data_5EGE # _entry.id 5EGE # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5EGE WWPDB D_1000214840 # _pdbx_database_related.content_type unspecified _pdbx_database_related.db_id 5EGH _pdbx_database_related.db_name PDB _pdbx_database_related.details . # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5EGE _pdbx_database_status.recvd_initial_deposition_date 2015-10-27 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Morita, J.' 1 'Kano, K.' 2 'Kato, K.' 3 'Takita, H.' 4 'Ishitani, R.' 5 'Nishimasu, H.' 6 'Nureki, O.' 7 'Aoki, J.' 8 # _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 'Sci Rep' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2045-2322 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 6 _citation.language ? _citation.page_first 20995 _citation.page_last 20995 _citation.title 'Structure and biological function of ENPP6, a choline-specific glycerophosphodiester-phosphodiesterase' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/srep20995 _citation.pdbx_database_id_PubMed 26888014 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Morita, J.' 1 primary 'Kano, K.' 2 primary 'Kato, K.' 3 primary 'Takita, H.' 4 primary 'Sakagami, H.' 5 primary 'Yamamoto, Y.' 6 primary 'Mihara, E.' 7 primary 'Ueda, H.' 8 primary 'Sato, T.' 9 primary 'Tokuyama, H.' 10 primary 'Arai, H.' 11 primary 'Asou, H.' 12 primary 'Takagi, J.' 13 primary 'Ishitani, R.' 14 primary 'Nishimasu, H.' 15 primary 'Nureki, O.' 16 primary 'Aoki, J.' 17 # _cell.angle_alpha 90.040 _cell.angle_alpha_esd ? _cell.angle_beta 89.980 _cell.angle_beta_esd ? _cell.angle_gamma 114.610 _cell.angle_gamma_esd ? _cell.entry_id 5EGE _cell.details ? _cell.formula_units_Z ? _cell.length_a 64.290 _cell.length_a_esd ? _cell.length_b 78.240 _cell.length_b_esd ? _cell.length_c 103.640 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 4 _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 ? # _symmetry.entry_id 5EGE _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 ? # 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 'Ectonucleotide pyrophosphatase/phosphodiesterase family member 6' 49598.664 4 3.1.4.-,3.1.4.38 'C393A, C412S' 'UNP residues 1-421' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 23 ? ? ? ? 3 non-polymer man BETA-L-FUCOSE 164.156 4 ? ? ? ? 4 non-polymer syn 'ZINC ION' 65.409 8 ? ? ? ? 5 non-polymer syn 1,2-ETHANEDIOL 62.068 6 ? ? ? ? 6 water nat water 18.015 2048 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'NPP-6,Choline-specific glycerophosphodiester phosphodiesterase,Glycerophosphocholine cholinephosphodiesterase,GPC-Cpde' # _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 ;MAAKLWTFLLGFGLSWVWPASAHRKLLVLLLDGFRSDYISEDALASLPGFREIVNRGVKVDYLTPDFPSLSYPNYYTLMT GRHCEVHQMIGNYMWDPRTNKSFDIGVNRDSLMPLWWNGSEPLWITLMKARRKVYMYYWPGCEVEILGVRPTYCLEYKTV PTDINFANAVSDALDSLKSGRADLAAIYHERIDVEGHHYGPSSPQRKDALRAVDTVLKYMIQWIQDRGLQQDLNVILFSD HGMTDIFWMDKVIELSNYISLDDLQQVKDRGPVVSLWPVPGKHSEIYHKLRTVEHMTVYEKESIPNRFYYKKGKFVSPLT LVADEGWFIAESREMLPFWMNSTGKREGWQRGWHGYDNELMDMRGIFLAIGPDFKSNFRAAPIRSVDVYNIMAHVAGITP LPNNGSWSRVVSMLKGQTSSASRENLYFQ ; _entity_poly.pdbx_seq_one_letter_code_can ;MAAKLWTFLLGFGLSWVWPASAHRKLLVLLLDGFRSDYISEDALASLPGFREIVNRGVKVDYLTPDFPSLSYPNYYTLMT GRHCEVHQMIGNYMWDPRTNKSFDIGVNRDSLMPLWWNGSEPLWITLMKARRKVYMYYWPGCEVEILGVRPTYCLEYKTV PTDINFANAVSDALDSLKSGRADLAAIYHERIDVEGHHYGPSSPQRKDALRAVDTVLKYMIQWIQDRGLQQDLNVILFSD HGMTDIFWMDKVIELSNYISLDDLQQVKDRGPVVSLWPVPGKHSEIYHKLRTVEHMTVYEKESIPNRFYYKKGKFVSPLT LVADEGWFIAESREMLPFWMNSTGKREGWQRGWHGYDNELMDMRGIFLAIGPDFKSNFRAAPIRSVDVYNIMAHVAGITP LPNNGSWSRVVSMLKGQTSSASRENLYFQ ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # 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 ALA n 1 3 ALA n 1 4 LYS n 1 5 LEU n 1 6 TRP n 1 7 THR n 1 8 PHE n 1 9 LEU n 1 10 LEU n 1 11 GLY n 1 12 PHE n 1 13 GLY n 1 14 LEU n 1 15 SER n 1 16 TRP n 1 17 VAL n 1 18 TRP n 1 19 PRO n 1 20 ALA n 1 21 SER n 1 22 ALA n 1 23 HIS n 1 24 ARG n 1 25 LYS n 1 26 LEU n 1 27 LEU n 1 28 VAL n 1 29 LEU n 1 30 LEU n 1 31 LEU n 1 32 ASP n 1 33 GLY n 1 34 PHE n 1 35 ARG n 1 36 SER n 1 37 ASP n 1 38 TYR n 1 39 ILE n 1 40 SER n 1 41 GLU n 1 42 ASP n 1 43 ALA n 1 44 LEU n 1 45 ALA n 1 46 SER n 1 47 LEU n 1 48 PRO n 1 49 GLY n 1 50 PHE n 1 51 ARG n 1 52 GLU n 1 53 ILE n 1 54 VAL n 1 55 ASN n 1 56 ARG n 1 57 GLY n 1 58 VAL n 1 59 LYS n 1 60 VAL n 1 61 ASP n 1 62 TYR n 1 63 LEU n 1 64 THR n 1 65 PRO n 1 66 ASP n 1 67 PHE n 1 68 PRO n 1 69 SER n 1 70 LEU n 1 71 SER n 1 72 TYR n 1 73 PRO n 1 74 ASN n 1 75 TYR n 1 76 TYR n 1 77 THR n 1 78 LEU n 1 79 MET n 1 80 THR n 1 81 GLY n 1 82 ARG n 1 83 HIS n 1 84 CYS n 1 85 GLU n 1 86 VAL n 1 87 HIS n 1 88 GLN n 1 89 MET n 1 90 ILE n 1 91 GLY n 1 92 ASN n 1 93 TYR n 1 94 MET n 1 95 TRP n 1 96 ASP n 1 97 PRO n 1 98 ARG n 1 99 THR n 1 100 ASN n 1 101 LYS n 1 102 SER n 1 103 PHE n 1 104 ASP n 1 105 ILE n 1 106 GLY n 1 107 VAL n 1 108 ASN n 1 109 ARG n 1 110 ASP n 1 111 SER n 1 112 LEU n 1 113 MET n 1 114 PRO n 1 115 LEU n 1 116 TRP n 1 117 TRP n 1 118 ASN n 1 119 GLY n 1 120 SER n 1 121 GLU n 1 122 PRO n 1 123 LEU n 1 124 TRP n 1 125 ILE n 1 126 THR n 1 127 LEU n 1 128 MET n 1 129 LYS n 1 130 ALA n 1 131 ARG n 1 132 ARG n 1 133 LYS n 1 134 VAL n 1 135 TYR n 1 136 MET n 1 137 TYR n 1 138 TYR n 1 139 TRP n 1 140 PRO n 1 141 GLY n 1 142 CYS n 1 143 GLU n 1 144 VAL n 1 145 GLU n 1 146 ILE n 1 147 LEU n 1 148 GLY n 1 149 VAL n 1 150 ARG n 1 151 PRO n 1 152 THR n 1 153 TYR n 1 154 CYS n 1 155 LEU n 1 156 GLU n 1 157 TYR n 1 158 LYS n 1 159 THR n 1 160 VAL n 1 161 PRO n 1 162 THR n 1 163 ASP n 1 164 ILE n 1 165 ASN n 1 166 PHE n 1 167 ALA n 1 168 ASN n 1 169 ALA n 1 170 VAL n 1 171 SER n 1 172 ASP n 1 173 ALA n 1 174 LEU n 1 175 ASP n 1 176 SER n 1 177 LEU n 1 178 LYS n 1 179 SER n 1 180 GLY n 1 181 ARG n 1 182 ALA n 1 183 ASP n 1 184 LEU n 1 185 ALA n 1 186 ALA n 1 187 ILE n 1 188 TYR n 1 189 HIS n 1 190 GLU n 1 191 ARG n 1 192 ILE n 1 193 ASP n 1 194 VAL n 1 195 GLU n 1 196 GLY n 1 197 HIS n 1 198 HIS n 1 199 TYR n 1 200 GLY n 1 201 PRO n 1 202 SER n 1 203 SER n 1 204 PRO n 1 205 GLN n 1 206 ARG n 1 207 LYS n 1 208 ASP n 1 209 ALA n 1 210 LEU n 1 211 ARG n 1 212 ALA n 1 213 VAL n 1 214 ASP n 1 215 THR n 1 216 VAL n 1 217 LEU n 1 218 LYS n 1 219 TYR n 1 220 MET n 1 221 ILE n 1 222 GLN n 1 223 TRP n 1 224 ILE n 1 225 GLN n 1 226 ASP n 1 227 ARG n 1 228 GLY n 1 229 LEU n 1 230 GLN n 1 231 GLN n 1 232 ASP n 1 233 LEU n 1 234 ASN n 1 235 VAL n 1 236 ILE n 1 237 LEU n 1 238 PHE n 1 239 SER n 1 240 ASP n 1 241 HIS n 1 242 GLY n 1 243 MET n 1 244 THR n 1 245 ASP n 1 246 ILE n 1 247 PHE n 1 248 TRP n 1 249 MET n 1 250 ASP n 1 251 LYS n 1 252 VAL n 1 253 ILE n 1 254 GLU n 1 255 LEU n 1 256 SER n 1 257 ASN n 1 258 TYR n 1 259 ILE n 1 260 SER n 1 261 LEU n 1 262 ASP n 1 263 ASP n 1 264 LEU n 1 265 GLN n 1 266 GLN n 1 267 VAL n 1 268 LYS n 1 269 ASP n 1 270 ARG n 1 271 GLY n 1 272 PRO n 1 273 VAL n 1 274 VAL n 1 275 SER n 1 276 LEU n 1 277 TRP n 1 278 PRO n 1 279 VAL n 1 280 PRO n 1 281 GLY n 1 282 LYS n 1 283 HIS n 1 284 SER n 1 285 GLU n 1 286 ILE n 1 287 TYR n 1 288 HIS n 1 289 LYS n 1 290 LEU n 1 291 ARG n 1 292 THR n 1 293 VAL n 1 294 GLU n 1 295 HIS n 1 296 MET n 1 297 THR n 1 298 VAL n 1 299 TYR n 1 300 GLU n 1 301 LYS n 1 302 GLU n 1 303 SER n 1 304 ILE n 1 305 PRO n 1 306 ASN n 1 307 ARG n 1 308 PHE n 1 309 TYR n 1 310 TYR n 1 311 LYS n 1 312 LYS n 1 313 GLY n 1 314 LYS n 1 315 PHE n 1 316 VAL n 1 317 SER n 1 318 PRO n 1 319 LEU n 1 320 THR n 1 321 LEU n 1 322 VAL n 1 323 ALA n 1 324 ASP n 1 325 GLU n 1 326 GLY n 1 327 TRP n 1 328 PHE n 1 329 ILE n 1 330 ALA n 1 331 GLU n 1 332 SER n 1 333 ARG n 1 334 GLU n 1 335 MET n 1 336 LEU n 1 337 PRO n 1 338 PHE n 1 339 TRP n 1 340 MET n 1 341 ASN n 1 342 SER n 1 343 THR n 1 344 GLY n 1 345 LYS n 1 346 ARG n 1 347 GLU n 1 348 GLY n 1 349 TRP n 1 350 GLN n 1 351 ARG n 1 352 GLY n 1 353 TRP n 1 354 HIS n 1 355 GLY n 1 356 TYR n 1 357 ASP n 1 358 ASN n 1 359 GLU n 1 360 LEU n 1 361 MET n 1 362 ASP n 1 363 MET n 1 364 ARG n 1 365 GLY n 1 366 ILE n 1 367 PHE n 1 368 LEU n 1 369 ALA n 1 370 ILE n 1 371 GLY n 1 372 PRO n 1 373 ASP n 1 374 PHE n 1 375 LYS n 1 376 SER n 1 377 ASN n 1 378 PHE n 1 379 ARG n 1 380 ALA n 1 381 ALA n 1 382 PRO n 1 383 ILE n 1 384 ARG n 1 385 SER n 1 386 VAL n 1 387 ASP n 1 388 VAL n 1 389 TYR n 1 390 ASN n 1 391 ILE n 1 392 MET n 1 393 ALA n 1 394 HIS n 1 395 VAL n 1 396 ALA n 1 397 GLY n 1 398 ILE n 1 399 THR n 1 400 PRO n 1 401 LEU n 1 402 PRO n 1 403 ASN n 1 404 ASN n 1 405 GLY n 1 406 SER n 1 407 TRP n 1 408 SER n 1 409 ARG n 1 410 VAL n 1 411 VAL n 1 412 SER n 1 413 MET n 1 414 LEU n 1 415 LYS n 1 416 GLY n 1 417 GLN n 1 418 THR n 1 419 SER n 1 420 SER n 1 421 ALA n 1 422 SER n 1 423 ARG n 1 424 GLU n 1 425 ASN n 1 426 LEU n 1 427 TYR n 1 428 PHE n 1 429 GLN 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 429 _entity_src_gen.gene_src_common_name Mouse _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene Enpp6 _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 'Mus musculus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name '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 HEK293T _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 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code ENPP6_MOUSE _struct_ref.pdbx_db_accession Q8BGN3 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MAAKLWTFLLGFGLSWVWPASAHRKLLVLLLDGFRSDYISEDALASLPGFREIVNRGVKVDYLTPDFPSLSYPNYYTLMT GRHCEVHQMIGNYMWDPRTNKSFDIGVNRDSLMPLWWNGSEPLWITLMKARRKVYMYYWPGCEVEILGVRPTYCLEYKTV PTDINFANAVSDALDSLKSGRADLAAIYHERIDVEGHHYGPSSPQRKDALRAVDTVLKYMIQWIQDRGLQQDLNVILFSD HGMTDIFWMDKVIELSNYISLDDLQQVKDRGPVVSLWPVPGKHSEIYHKLRTVEHMTVYEKESIPNRFYYKKGKFVSPLT LVADEGWFIAESREMLPFWMNSTGKREGWQRGWHGYDNELMDMRGIFLAIGPDFKSNFRAAPIRSVDVYNIMCHVAGITP LPNNGSWSRVVCMLKGQTSSA ; _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 5EGE A 1 ? 421 ? Q8BGN3 1 ? 421 ? 1 421 2 1 5EGE B 1 ? 421 ? Q8BGN3 1 ? 421 ? 1 421 3 1 5EGE C 1 ? 421 ? Q8BGN3 1 ? 421 ? 1 421 4 1 5EGE D 1 ? 421 ? Q8BGN3 1 ? 421 ? 1 421 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5EGE ALA A 393 ? UNP Q8BGN3 CYS 393 'engineered mutation' 393 1 1 5EGE SER A 412 ? UNP Q8BGN3 CYS 412 'engineered mutation' 412 2 1 5EGE SER A 422 ? UNP Q8BGN3 ? ? 'expression tag' 422 3 1 5EGE ARG A 423 ? UNP Q8BGN3 ? ? 'expression tag' 423 4 1 5EGE GLU A 424 ? UNP Q8BGN3 ? ? 'expression tag' 424 5 1 5EGE ASN A 425 ? UNP Q8BGN3 ? ? 'expression tag' 425 6 1 5EGE LEU A 426 ? UNP Q8BGN3 ? ? 'expression tag' 426 7 1 5EGE TYR A 427 ? UNP Q8BGN3 ? ? 'expression tag' 427 8 1 5EGE PHE A 428 ? UNP Q8BGN3 ? ? 'expression tag' 428 9 1 5EGE GLN A 429 ? UNP Q8BGN3 ? ? 'expression tag' 429 10 2 5EGE ALA B 393 ? UNP Q8BGN3 CYS 393 'engineered mutation' 393 11 2 5EGE SER B 412 ? UNP Q8BGN3 CYS 412 'engineered mutation' 412 12 2 5EGE SER B 422 ? UNP Q8BGN3 ? ? 'expression tag' 422 13 2 5EGE ARG B 423 ? UNP Q8BGN3 ? ? 'expression tag' 423 14 2 5EGE GLU B 424 ? UNP Q8BGN3 ? ? 'expression tag' 424 15 2 5EGE ASN B 425 ? UNP Q8BGN3 ? ? 'expression tag' 425 16 2 5EGE LEU B 426 ? UNP Q8BGN3 ? ? 'expression tag' 426 17 2 5EGE TYR B 427 ? UNP Q8BGN3 ? ? 'expression tag' 427 18 2 5EGE PHE B 428 ? UNP Q8BGN3 ? ? 'expression tag' 428 19 2 5EGE GLN B 429 ? UNP Q8BGN3 ? ? 'expression tag' 429 20 3 5EGE ALA C 393 ? UNP Q8BGN3 CYS 393 'engineered mutation' 393 21 3 5EGE SER C 412 ? UNP Q8BGN3 CYS 412 'engineered mutation' 412 22 3 5EGE SER C 422 ? UNP Q8BGN3 ? ? 'expression tag' 422 23 3 5EGE ARG C 423 ? UNP Q8BGN3 ? ? 'expression tag' 423 24 3 5EGE GLU C 424 ? UNP Q8BGN3 ? ? 'expression tag' 424 25 3 5EGE ASN C 425 ? UNP Q8BGN3 ? ? 'expression tag' 425 26 3 5EGE LEU C 426 ? UNP Q8BGN3 ? ? 'expression tag' 426 27 3 5EGE TYR C 427 ? UNP Q8BGN3 ? ? 'expression tag' 427 28 3 5EGE PHE C 428 ? UNP Q8BGN3 ? ? 'expression tag' 428 29 3 5EGE GLN C 429 ? UNP Q8BGN3 ? ? 'expression tag' 429 30 4 5EGE ALA D 393 ? UNP Q8BGN3 CYS 393 'engineered mutation' 393 31 4 5EGE SER D 412 ? UNP Q8BGN3 CYS 412 'engineered mutation' 412 32 4 5EGE SER D 422 ? UNP Q8BGN3 ? ? 'expression tag' 422 33 4 5EGE ARG D 423 ? UNP Q8BGN3 ? ? 'expression tag' 423 34 4 5EGE GLU D 424 ? UNP Q8BGN3 ? ? 'expression tag' 424 35 4 5EGE ASN D 425 ? UNP Q8BGN3 ? ? 'expression tag' 425 36 4 5EGE LEU D 426 ? UNP Q8BGN3 ? ? 'expression tag' 426 37 4 5EGE TYR D 427 ? UNP Q8BGN3 ? ? 'expression tag' 427 38 4 5EGE PHE D 428 ? UNP Q8BGN3 ? ? 'expression tag' 428 39 4 5EGE GLN D 429 ? UNP Q8BGN3 ? ? 'expression tag' 429 40 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 EDO non-polymer . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2' 62.068 FUL L-saccharide . BETA-L-FUCOSE 6-DEOXY-BETA-L-GALACTOSE 'C6 H12 O5' 164.156 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _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 5EGE _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.39 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 48.46 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 5.0 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'ammonium chloride, sodium acetate pH, PEG 6000' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'RAYONIX MX225HE' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2013-07-09 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.282 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'SPRING-8 BEAMLINE BL41XU' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.282 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline BL41XU _diffrn_source.pdbx_synchrotron_site SPring-8 # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5EGE _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.0 _reflns.d_resolution_low 50.0 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 120105 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 97 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 4.0 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 6.11 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high . _reflns_shell.d_res_low ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects 0 _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max 77.010 _refine.B_iso_mean 22.2974 _refine.B_iso_min 7.190 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5EGE _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 2.0000 _refine.ls_d_res_low 41.8960 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 120084 _refine.ls_number_reflns_R_free 5988 _refine.ls_number_reflns_R_work 114096 _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 96.8400 _refine.ls_percent_reflns_R_free 4.9900 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1689 _refine.ls_R_factor_R_free 0.2057 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.1670 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.970 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 20.5100 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.2200 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 2.0000 _refine_hist.d_res_low 41.8960 _refine_hist.pdbx_number_atoms_ligand 394 _refine_hist.number_atoms_solvent 2048 _refine_hist.number_atoms_total 15246 _refine_hist.pdbx_number_residues_total 1568 _refine_hist.pdbx_B_iso_mean_ligand 38.53 _refine_hist.pdbx_B_iso_mean_solvent 31.05 _refine_hist.pdbx_number_atoms_protein 12804 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.007 ? 13592 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 0.890 ? 18493 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.059 ? 2012 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.005 ? 2319 ? f_plane_restr ? ? 'X-RAY DIFFRACTION' ? 11.940 ? 7985 ? f_dihedral_angle_d ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 2.0000 2.0227 3815 . 200 3615 95.0000 . . . 0.2994 . 0.2611 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.0227 2.0465 3948 . 193 3755 95.0000 . . . 0.2917 . 0.2448 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.0465 2.0715 3962 . 184 3778 95.0000 . . . 0.2777 . 0.2320 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.0715 2.0977 3941 . 200 3741 95.0000 . . . 0.2794 . 0.2341 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.0977 2.1253 3924 . 192 3732 95.0000 . . . 0.3029 . 0.2332 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.1253 2.1544 3937 . 198 3739 96.0000 . . . 0.2658 . 0.2136 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.1544 2.1852 3921 . 197 3724 95.0000 . . . 0.2389 . 0.2109 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.1852 2.2178 4027 . 197 3830 96.0000 . . . 0.2777 . 0.2023 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.2178 2.2525 3917 . 203 3714 96.0000 . . . 0.2373 . 0.2005 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.2525 2.2894 4006 . 186 3820 96.0000 . . . 0.2381 . 0.1881 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.2894 2.3289 3910 . 197 3713 96.0000 . . . 0.2281 . 0.1884 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.3289 2.3712 4059 . 210 3849 96.0000 . . . 0.2370 . 0.1821 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.3712 2.4168 3898 . 193 3705 96.0000 . . . 0.2510 . 0.1780 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.4168 2.4661 4062 . 210 3852 97.0000 . . . 0.2343 . 0.1741 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.4661 2.5198 3978 . 203 3775 96.0000 . . . 0.2172 . 0.1738 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.5198 2.5784 3994 . 200 3794 97.0000 . . . 0.2366 . 0.1659 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.5784 2.6428 3997 . 202 3795 97.0000 . . . 0.1902 . 0.1663 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.6428 2.7143 4046 . 194 3852 97.0000 . . . 0.2546 . 0.1632 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.7143 2.7941 4048 . 202 3846 97.0000 . . . 0.1930 . 0.1637 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.7941 2.8843 4052 . 208 3844 97.0000 . . . 0.1970 . 0.1627 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.8843 2.9874 3968 . 198 3770 97.0000 . . . 0.2298 . 0.1642 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 2.9874 3.1069 4061 . 194 3867 98.0000 . . . 0.1960 . 0.1523 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.1069 3.2483 4077 . 196 3881 98.0000 . . . 0.1781 . 0.1508 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.2483 3.4195 4028 . 204 3824 98.0000 . . . 0.1722 . 0.1488 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.4195 3.6336 4028 . 205 3823 98.0000 . . . 0.1716 . 0.1497 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.6336 3.9139 4100 . 205 3895 98.0000 . . . 0.1734 . 0.1389 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.9139 4.3075 4087 . 205 3882 99.0000 . . . 0.1732 . 0.1353 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.3075 4.9299 4088 . 204 3884 99.0000 . . . 0.1186 . 0.1162 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.9299 6.2080 4087 . 205 3882 99.0000 . . . 0.1730 . 0.1543 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 6.2080 41.9056 4118 . 203 3915 99.0000 . . . 0.2177 . 0.1747 . . . . . . 30 . . . # _struct.entry_id 5EGE _struct.title 'Structure of ENPP6, a choline-specific glycerophosphodiester-phosphodiesterase' _struct.pdbx_descriptor 'Ectonucleotide pyrophosphatase/phosphodiesterase family member 6 (E.C.3.1.4.-,3.1.4.38)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5EGE _struct_keywords.text 'Choline metabolism, Phosphodiesterase, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # 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 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 2 ? K N N 2 ? L N N 4 ? M N N 4 ? N N N 5 ? O N N 5 ? P N N 2 ? Q N N 2 ? R N N 2 ? S N N 2 ? T N N 3 ? U N N 2 ? V N N 2 ? W N N 4 ? X N N 4 ? Y N N 5 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 3 ? EA N N 2 ? FA N N 2 ? GA N N 4 ? HA N N 4 ? IA N N 5 ? JA N N 5 ? KA N N 2 ? LA N N 2 ? MA N N 2 ? NA N N 3 ? OA N N 2 ? PA N N 2 ? QA N N 4 ? RA N N 4 ? SA N N 5 ? TA N N 6 ? UA N N 6 ? VA N N 6 ? WA N N 6 ? # 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 ARG A 35 ? ILE A 39 ? ARG A 35 ILE A 39 5 ? 5 HELX_P HELX_P2 AA2 SER A 40 ? ALA A 45 ? SER A 40 ALA A 45 1 ? 6 HELX_P HELX_P3 AA3 LEU A 47 ? GLY A 57 ? LEU A 47 GLY A 57 1 ? 11 HELX_P HELX_P4 AA4 LEU A 70 ? GLY A 81 ? LEU A 70 GLY A 81 1 ? 12 HELX_P HELX_P5 AA5 HIS A 83 ? GLN A 88 ? HIS A 83 GLN A 88 1 ? 6 HELX_P HELX_P6 AA6 ASN A 108 ? TRP A 117 ? ASN A 108 TRP A 117 5 ? 10 HELX_P HELX_P7 AA7 PRO A 122 ? ALA A 130 ? PRO A 122 ALA A 130 1 ? 9 HELX_P HELX_P8 AA8 THR A 162 ? SER A 179 ? THR A 162 SER A 179 1 ? 18 HELX_P HELX_P9 AA9 GLU A 190 ? GLY A 200 ? GLU A 190 GLY A 200 1 ? 11 HELX_P HELX_P10 AB1 SER A 203 ? ARG A 227 ? SER A 203 ARG A 227 1 ? 25 HELX_P HELX_P11 AB2 SER A 256 ? TYR A 258 ? SER A 256 TYR A 258 5 ? 3 HELX_P HELX_P12 AB3 SER A 260 ? ASP A 262 ? SER A 260 ASP A 262 5 ? 3 HELX_P HELX_P13 AB4 LYS A 282 ? THR A 292 ? LYS A 282 THR A 292 1 ? 11 HELX_P HELX_P14 AB5 GLU A 302 ? ILE A 304 ? GLU A 302 ILE A 304 5 ? 3 HELX_P HELX_P15 AB6 PRO A 305 ? TYR A 309 ? PRO A 305 TYR A 309 5 ? 5 HELX_P HELX_P16 AB7 SER A 332 ? LEU A 336 ? SER A 332 LEU A 336 5 ? 5 HELX_P HELX_P17 AB8 LEU A 360 ? ARG A 364 ? LEU A 360 ARG A 364 5 ? 5 HELX_P HELX_P18 AB9 ASP A 387 ? GLY A 397 ? ASP A 387 GLY A 397 1 ? 11 HELX_P HELX_P19 AC1 SER A 406 ? VAL A 411 ? SER A 406 VAL A 411 1 ? 6 HELX_P HELX_P20 AC2 SER A 412 ? LEU A 414 ? SER A 412 LEU A 414 5 ? 3 HELX_P HELX_P21 AC3 ARG B 35 ? ILE B 39 ? ARG B 35 ILE B 39 5 ? 5 HELX_P HELX_P22 AC4 SER B 40 ? ALA B 45 ? SER B 40 ALA B 45 1 ? 6 HELX_P HELX_P23 AC5 LEU B 47 ? GLY B 57 ? LEU B 47 GLY B 57 1 ? 11 HELX_P HELX_P24 AC6 LEU B 70 ? GLY B 81 ? LEU B 70 GLY B 81 1 ? 12 HELX_P HELX_P25 AC7 HIS B 83 ? GLN B 88 ? HIS B 83 GLN B 88 1 ? 6 HELX_P HELX_P26 AC8 ASN B 108 ? TRP B 117 ? ASN B 108 TRP B 117 5 ? 10 HELX_P HELX_P27 AC9 PRO B 122 ? ALA B 130 ? PRO B 122 ALA B 130 1 ? 9 HELX_P HELX_P28 AD1 THR B 162 ? SER B 179 ? THR B 162 SER B 179 1 ? 18 HELX_P HELX_P29 AD2 GLU B 190 ? GLY B 200 ? GLU B 190 GLY B 200 1 ? 11 HELX_P HELX_P30 AD3 SER B 203 ? GLY B 228 ? SER B 203 GLY B 228 1 ? 26 HELX_P HELX_P31 AD4 SER B 256 ? TYR B 258 ? SER B 256 TYR B 258 5 ? 3 HELX_P HELX_P32 AD5 SER B 260 ? ASP B 262 ? SER B 260 ASP B 262 5 ? 3 HELX_P HELX_P33 AD6 LYS B 282 ? THR B 292 ? LYS B 282 THR B 292 1 ? 11 HELX_P HELX_P34 AD7 GLU B 302 ? ILE B 304 ? GLU B 302 ILE B 304 5 ? 3 HELX_P HELX_P35 AD8 PRO B 305 ? TYR B 309 ? PRO B 305 TYR B 309 5 ? 5 HELX_P HELX_P36 AD9 SER B 332 ? LEU B 336 ? SER B 332 LEU B 336 5 ? 5 HELX_P HELX_P37 AE1 LEU B 360 ? ARG B 364 ? LEU B 360 ARG B 364 5 ? 5 HELX_P HELX_P38 AE2 ASP B 387 ? GLY B 397 ? ASP B 387 GLY B 397 1 ? 11 HELX_P HELX_P39 AE3 SER B 406 ? VAL B 411 ? SER B 406 VAL B 411 1 ? 6 HELX_P HELX_P40 AE4 SER B 412 ? LEU B 414 ? SER B 412 LEU B 414 5 ? 3 HELX_P HELX_P41 AE5 ARG C 35 ? ILE C 39 ? ARG C 35 ILE C 39 5 ? 5 HELX_P HELX_P42 AE6 SER C 40 ? ALA C 45 ? SER C 40 ALA C 45 1 ? 6 HELX_P HELX_P43 AE7 LEU C 47 ? GLY C 57 ? LEU C 47 GLY C 57 1 ? 11 HELX_P HELX_P44 AE8 LEU C 70 ? GLY C 81 ? LEU C 70 GLY C 81 1 ? 12 HELX_P HELX_P45 AE9 HIS C 83 ? GLN C 88 ? HIS C 83 GLN C 88 1 ? 6 HELX_P HELX_P46 AF1 ASN C 108 ? TRP C 117 ? ASN C 108 TRP C 117 5 ? 10 HELX_P HELX_P47 AF2 PRO C 122 ? ALA C 130 ? PRO C 122 ALA C 130 1 ? 9 HELX_P HELX_P48 AF3 THR C 162 ? SER C 179 ? THR C 162 SER C 179 1 ? 18 HELX_P HELX_P49 AF4 GLU C 190 ? GLY C 200 ? GLU C 190 GLY C 200 1 ? 11 HELX_P HELX_P50 AF5 SER C 203 ? ARG C 227 ? SER C 203 ARG C 227 1 ? 25 HELX_P HELX_P51 AF6 SER C 256 ? TYR C 258 ? SER C 256 TYR C 258 5 ? 3 HELX_P HELX_P52 AF7 SER C 260 ? ASP C 262 ? SER C 260 ASP C 262 5 ? 3 HELX_P HELX_P53 AF8 LYS C 282 ? THR C 292 ? LYS C 282 THR C 292 1 ? 11 HELX_P HELX_P54 AF9 GLU C 302 ? ILE C 304 ? GLU C 302 ILE C 304 5 ? 3 HELX_P HELX_P55 AG1 PRO C 305 ? TYR C 309 ? PRO C 305 TYR C 309 5 ? 5 HELX_P HELX_P56 AG2 SER C 332 ? LEU C 336 ? SER C 332 LEU C 336 5 ? 5 HELX_P HELX_P57 AG3 LEU C 360 ? ARG C 364 ? LEU C 360 ARG C 364 5 ? 5 HELX_P HELX_P58 AG4 ASP C 387 ? ALA C 396 ? ASP C 387 ALA C 396 1 ? 10 HELX_P HELX_P59 AG5 VAL C 410 ? LEU C 414 ? VAL C 410 LEU C 414 5 ? 5 HELX_P HELX_P60 AG6 ARG D 35 ? ILE D 39 ? ARG D 35 ILE D 39 5 ? 5 HELX_P HELX_P61 AG7 SER D 40 ? ALA D 45 ? SER D 40 ALA D 45 1 ? 6 HELX_P HELX_P62 AG8 LEU D 47 ? GLY D 57 ? LEU D 47 GLY D 57 1 ? 11 HELX_P HELX_P63 AG9 LEU D 70 ? GLY D 81 ? LEU D 70 GLY D 81 1 ? 12 HELX_P HELX_P64 AH1 HIS D 83 ? GLN D 88 ? HIS D 83 GLN D 88 1 ? 6 HELX_P HELX_P65 AH2 ASN D 108 ? TRP D 117 ? ASN D 108 TRP D 117 5 ? 10 HELX_P HELX_P66 AH3 PRO D 122 ? ALA D 130 ? PRO D 122 ALA D 130 1 ? 9 HELX_P HELX_P67 AH4 THR D 162 ? SER D 179 ? THR D 162 SER D 179 1 ? 18 HELX_P HELX_P68 AH5 GLU D 190 ? GLY D 200 ? GLU D 190 GLY D 200 1 ? 11 HELX_P HELX_P69 AH6 SER D 203 ? ARG D 227 ? SER D 203 ARG D 227 1 ? 25 HELX_P HELX_P70 AH7 GLY D 228 ? GLN D 231 ? GLY D 228 GLN D 231 5 ? 4 HELX_P HELX_P71 AH8 SER D 256 ? TYR D 258 ? SER D 256 TYR D 258 5 ? 3 HELX_P HELX_P72 AH9 SER D 260 ? ASP D 262 ? SER D 260 ASP D 262 5 ? 3 HELX_P HELX_P73 AI1 LYS D 282 ? ARG D 291 ? LYS D 282 ARG D 291 1 ? 10 HELX_P HELX_P74 AI2 GLU D 302 ? ILE D 304 ? GLU D 302 ILE D 304 5 ? 3 HELX_P HELX_P75 AI3 PRO D 305 ? TYR D 309 ? PRO D 305 TYR D 309 5 ? 5 HELX_P HELX_P76 AI4 SER D 332 ? LEU D 336 ? SER D 332 LEU D 336 5 ? 5 HELX_P HELX_P77 AI5 LEU D 360 ? ARG D 364 ? LEU D 360 ARG D 364 5 ? 5 HELX_P HELX_P78 AI6 ASP D 387 ? GLY D 397 ? ASP D 387 GLY D 397 1 ? 11 HELX_P HELX_P79 AI7 SER D 406 ? LEU D 414 ? SER D 406 LEU D 414 5 ? 9 # _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 disulf1 disulf ? ? A CYS 142 SG ? ? ? 1_555 A CYS 154 SG ? ? A CYS 142 A CYS 154 1_555 ? ? ? ? ? ? ? 2.043 ? disulf2 disulf ? ? B CYS 142 SG ? ? ? 1_555 B CYS 154 SG ? ? B CYS 142 B CYS 154 1_555 ? ? ? ? ? ? ? 2.047 ? disulf3 disulf ? ? C CYS 142 SG ? ? ? 1_555 C CYS 154 SG ? ? C CYS 142 C CYS 154 1_555 ? ? ? ? ? ? ? 2.042 ? disulf4 disulf ? ? D CYS 142 SG ? ? ? 1_555 D CYS 154 SG ? ? D CYS 142 D CYS 154 1_555 ? ? ? ? ? ? ? 2.056 ? metalc1 metalc ? ? A ASP 32 OD1 ? ? ? 1_555 M ZN . ZN ? ? A ASP 32 A ZN 509 1_555 ? ? ? ? ? ? ? 2.140 ? metalc2 metalc ? ? A ASP 32 OD2 ? ? ? 1_555 M ZN . ZN ? ? A ASP 32 A ZN 509 1_555 ? ? ? ? ? ? ? 2.368 ? metalc3 metalc ? ? A SER 71 OG ? ? ? 1_555 M ZN . ZN ? ? A SER 71 A ZN 509 1_555 ? ? ? ? ? ? ? 2.055 ? covale1 covale one ? A ASN 100 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 100 A NAG 501 1_555 ? ? ? ? ? ? ? 1.433 ? covale2 covale one ? A ASN 118 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 118 A NAG 502 1_555 ? ? ? ? ? ? ? 1.435 ? metalc4 metalc ? ? A ASP 193 OD1 ? ? ? 1_555 L ZN . ZN ? ? A ASP 193 A ZN 508 1_555 ? ? ? ? ? ? ? 2.553 ? metalc5 metalc ? ? A ASP 193 OD2 ? ? ? 1_555 L ZN . ZN ? ? A ASP 193 A ZN 508 1_555 ? ? ? ? ? ? ? 2.197 ? metalc6 metalc ? ? A HIS 197 NE2 ? ? ? 1_555 L ZN . ZN ? ? A HIS 197 A ZN 508 1_555 ? ? ? ? ? ? ? 2.046 ? metalc7 metalc ? ? A ASP 240 OD2 ? ? ? 1_555 M ZN . ZN ? ? A ASP 240 A ZN 509 1_555 ? ? ? ? ? ? ? 2.070 ? metalc8 metalc ? ? A HIS 241 NE2 ? ? ? 1_555 M ZN . ZN ? ? A HIS 241 A ZN 509 1_555 ? ? ? ? ? ? ? 2.259 ? covale3 covale one ? A ASN 341 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 341 A NAG 503 1_555 ? ? ? ? ? ? ? 1.436 ? metalc9 metalc ? ? A HIS 354 NE2 ? ? ? 1_555 L ZN . ZN ? ? A HIS 354 A ZN 508 1_555 ? ? ? ? ? ? ? 2.124 ? covale4 covale one ? A ASN 404 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 404 A NAG 506 1_555 ? ? ? ? ? ? ? 1.431 ? metalc10 metalc ? ? B ASP 32 OD1 ? ? ? 1_555 X ZN . ZN ? ? B ASP 32 B ZN 509 1_555 ? ? ? ? ? ? ? 2.132 ? metalc11 metalc ? ? B ASP 32 OD2 ? ? ? 1_555 X ZN . ZN ? ? B ASP 32 B ZN 509 1_555 ? ? ? ? ? ? ? 2.530 ? metalc12 metalc ? ? B SER 71 OG ? ? ? 1_555 X ZN . ZN ? ? B SER 71 B ZN 509 1_555 ? ? ? ? ? ? ? 2.155 ? covale5 covale one ? B ASN 100 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 100 B NAG 501 1_555 ? ? ? ? ? ? ? 1.431 ? covale6 covale one ? B ASN 118 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 118 B NAG 502 1_555 ? ? ? ? ? ? ? 1.428 ? metalc13 metalc ? ? B ASP 193 OD1 ? ? ? 1_555 W ZN . ZN ? ? B ASP 193 B ZN 508 1_555 ? ? ? ? ? ? ? 2.614 ? metalc14 metalc ? ? B ASP 193 OD2 ? ? ? 1_555 W ZN . ZN ? ? B ASP 193 B ZN 508 1_555 ? ? ? ? ? ? ? 2.250 ? metalc15 metalc ? ? B HIS 197 NE2 ? ? ? 1_555 W ZN . ZN ? ? B HIS 197 B ZN 508 1_555 ? ? ? ? ? ? ? 2.040 ? metalc16 metalc ? ? B ASP 240 OD2 ? ? ? 1_555 X ZN . ZN ? ? B ASP 240 B ZN 509 1_555 ? ? ? ? ? ? ? 2.017 ? metalc17 metalc ? ? B HIS 241 NE2 ? ? ? 1_555 X ZN . ZN ? ? B HIS 241 B ZN 509 1_555 ? ? ? ? ? ? ? 2.225 ? covale7 covale one ? B ASN 341 ND2 ? ? ? 1_555 R NAG . C1 ? ? B ASN 341 B NAG 503 1_555 ? ? ? ? ? ? ? 1.431 ? metalc18 metalc ? ? B HIS 354 NE2 ? ? ? 1_555 W ZN . ZN ? ? B HIS 354 B ZN 508 1_555 ? ? ? ? ? ? ? 2.117 ? covale8 covale one ? B ASN 404 ND2 ? ? ? 1_555 U NAG . C1 ? ? B ASN 404 B NAG 506 1_555 ? ? ? ? ? ? ? 1.443 ? metalc19 metalc ? ? C ASP 32 OD1 ? ? ? 1_555 HA ZN . ZN ? ? C ASP 32 C ZN 509 1_555 ? ? ? ? ? ? ? 2.145 ? metalc20 metalc ? ? C ASP 32 OD2 ? ? ? 1_555 HA ZN . ZN ? ? C ASP 32 C ZN 509 1_555 ? ? ? ? ? ? ? 2.510 ? metalc21 metalc ? ? C SER 71 OG ? ? ? 1_555 HA ZN . ZN ? ? C SER 71 C ZN 509 1_555 ? ? ? ? ? ? ? 2.082 ? covale9 covale one ? C ASN 100 ND2 ? ? ? 1_555 Z NAG . C1 ? ? C ASN 100 C NAG 501 1_555 ? ? ? ? ? ? ? 1.421 ? covale10 covale one ? C ASN 118 ND2 ? ? ? 1_555 AA NAG . C1 ? ? C ASN 118 C NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? metalc22 metalc ? ? C ASP 193 OD1 ? ? ? 1_555 GA ZN . ZN ? ? C ASP 193 C ZN 508 1_555 ? ? ? ? ? ? ? 2.395 ? metalc23 metalc ? ? C ASP 193 OD2 ? ? ? 1_555 GA ZN . ZN ? ? C ASP 193 C ZN 508 1_555 ? ? ? ? ? ? ? 2.406 ? metalc24 metalc ? ? C HIS 197 NE2 ? ? ? 1_555 GA ZN . ZN ? ? C HIS 197 C ZN 508 1_555 ? ? ? ? ? ? ? 2.110 ? metalc25 metalc ? ? C ASP 240 OD2 ? ? ? 1_555 HA ZN . ZN ? ? C ASP 240 C ZN 509 1_555 ? ? ? ? ? ? ? 2.063 ? metalc26 metalc ? ? C HIS 241 NE2 ? ? ? 1_555 HA ZN . ZN ? ? C HIS 241 C ZN 509 1_555 ? ? ? ? ? ? ? 2.122 ? covale11 covale one ? C ASN 341 ND2 ? ? ? 1_555 BA NAG . C1 ? ? C ASN 341 C NAG 503 1_555 ? ? ? ? ? ? ? 1.427 ? covale12 covale none ? C ARG 351 NH2 ? ? ? 1_555 DA FUL . O3 ? ? C ARG 351 C FUL 505 1_555 ? ? ? ? ? ? ? 1.298 ? metalc27 metalc ? ? C HIS 354 NE2 ? ? ? 1_555 GA ZN . ZN ? ? C HIS 354 C ZN 508 1_555 ? ? ? ? ? ? ? 1.963 ? covale13 covale one ? C ASN 404 ND2 ? ? ? 1_555 EA NAG . C1 ? ? C ASN 404 C NAG 506 1_555 ? ? ? ? ? ? ? 1.439 ? metalc28 metalc ? ? D ASP 32 OD1 ? ? ? 1_555 RA ZN . ZN ? ? D ASP 32 D ZN 508 1_555 ? ? ? ? ? ? ? 2.155 ? metalc29 metalc ? ? D ASP 32 OD2 ? ? ? 1_555 RA ZN . ZN ? ? D ASP 32 D ZN 508 1_555 ? ? ? ? ? ? ? 2.434 ? metalc30 metalc ? ? D SER 71 OG ? ? ? 1_555 RA ZN . ZN ? ? D SER 71 D ZN 508 1_555 ? ? ? ? ? ? ? 2.056 ? covale14 covale one ? D ASN 118 ND2 ? ? ? 1_555 KA NAG . C1 ? ? D ASN 118 D NAG 501 1_555 ? ? ? ? ? ? ? 1.444 ? metalc31 metalc ? ? D ASP 193 OD1 ? ? ? 1_555 QA ZN . ZN ? ? D ASP 193 D ZN 507 1_555 ? ? ? ? ? ? ? 2.456 ? metalc32 metalc ? ? D ASP 193 OD2 ? ? ? 1_555 QA ZN . ZN ? ? D ASP 193 D ZN 507 1_555 ? ? ? ? ? ? ? 2.339 ? metalc33 metalc ? ? D HIS 197 NE2 ? ? ? 1_555 QA ZN . ZN ? ? D HIS 197 D ZN 507 1_555 ? ? ? ? ? ? ? 2.183 ? metalc34 metalc ? ? D ASP 240 OD2 ? ? ? 1_555 RA ZN . ZN ? ? D ASP 240 D ZN 508 1_555 ? ? ? ? ? ? ? 2.062 ? metalc35 metalc ? ? D HIS 241 NE2 ? ? ? 1_555 RA ZN . ZN ? ? D HIS 241 D ZN 508 1_555 ? ? ? ? ? ? ? 2.187 ? covale15 covale one ? D ASN 341 ND2 ? ? ? 1_555 LA NAG . C1 ? ? D ASN 341 D NAG 502 1_555 ? ? ? ? ? ? ? 1.441 ? metalc36 metalc ? ? D HIS 354 NE2 ? ? ? 1_555 QA ZN . ZN ? ? D HIS 354 D ZN 507 1_555 ? ? ? ? ? ? ? 2.048 ? covale16 covale one ? D ASN 404 ND2 ? ? ? 1_555 OA NAG . C1 ? ? D ASN 404 D NAG 505 1_555 ? ? ? ? ? ? ? 1.436 ? covale17 covale both ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 503 A NAG 504 1_555 ? ? ? ? ? ? ? 1.446 ? covale18 covale one ? G NAG . O6 ? ? ? 1_555 I FUL . C1 ? ? A NAG 503 A FUL 505 1_555 ? ? ? ? ? ? ? 1.442 ? covale19 covale both ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? A NAG 506 A NAG 507 1_555 ? ? ? ? ? ? ? 1.443 ? metalc37 metalc ? ? L ZN . ZN ? ? ? 1_555 TA HOH . O ? ? A ZN 508 A HOH 610 1_555 ? ? ? ? ? ? ? 2.310 ? metalc38 metalc ? ? L ZN . ZN ? ? ? 1_555 TA HOH . O ? ? A ZN 508 A HOH 910 1_555 ? ? ? ? ? ? ? 1.949 ? metalc39 metalc ? ? M ZN . ZN ? ? ? 1_555 TA HOH . O ? ? A ZN 509 A HOH 610 1_555 ? ? ? ? ? ? ? 2.464 ? covale20 covale both ? R NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? B NAG 503 B NAG 504 1_555 ? ? ? ? ? ? ? 1.444 ? covale21 covale one ? R NAG . O6 ? ? ? 1_555 T FUL . C1 ? ? B NAG 503 B FUL 505 1_555 ? ? ? ? ? ? ? 1.432 ? covale22 covale both ? U NAG . O4 ? ? ? 1_555 V NAG . C1 ? ? B NAG 506 B NAG 507 1_555 ? ? ? ? ? ? ? 1.445 ? metalc40 metalc ? ? W ZN . ZN ? ? ? 1_555 UA HOH . O ? ? B ZN 508 B HOH 631 1_555 ? ? ? ? ? ? ? 2.329 ? metalc41 metalc ? ? W ZN . ZN ? ? ? 1_555 UA HOH . O ? ? B ZN 508 B HOH 975 1_555 ? ? ? ? ? ? ? 1.953 ? metalc42 metalc ? ? X ZN . ZN ? ? ? 1_555 UA HOH . O ? ? B ZN 509 B HOH 631 1_555 ? ? ? ? ? ? ? 2.258 ? covale23 covale both ? BA NAG . O4 ? ? ? 1_555 CA NAG . C1 ? ? C NAG 503 C NAG 504 1_555 ? ? ? ? ? ? ? 1.445 ? covale24 covale one ? BA NAG . O6 ? ? ? 1_555 DA FUL . C1 ? ? C NAG 503 C FUL 505 1_555 ? ? ? ? ? ? ? 1.443 ? covale25 covale both ? EA NAG . O4 ? ? ? 1_555 FA NAG . C1 ? ? C NAG 506 C NAG 507 1_555 ? ? ? ? ? ? ? 1.438 ? metalc43 metalc ? ? GA ZN . ZN ? ? ? 1_555 VA HOH . O ? ? C ZN 508 C HOH 961 1_555 ? ? ? ? ? ? ? 2.532 ? metalc44 metalc ? ? GA ZN . ZN ? ? ? 1_555 VA HOH . O ? ? C ZN 508 C HOH 640 1_555 ? ? ? ? ? ? ? 2.432 ? covale26 covale both ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? D NAG 502 D NAG 503 1_555 ? ? ? ? ? ? ? 1.442 ? covale27 covale one ? LA NAG . O6 ? ? ? 1_555 NA FUL . C1 ? ? D NAG 502 D FUL 504 1_555 ? ? ? ? ? ? ? 1.443 ? covale28 covale both ? OA NAG . O4 ? ? ? 1_555 PA NAG . C1 ? ? D NAG 505 D NAG 506 1_555 ? ? ? ? ? ? ? 1.441 ? metalc45 metalc ? ? QA ZN . ZN ? ? ? 1_555 WA HOH . O ? ? D ZN 507 D HOH 939 1_555 ? ? ? ? ? ? ? 2.010 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PHE 67 A . ? PHE 67 A PRO 68 A ? PRO 68 A 1 -4.10 2 TRP 248 A . ? TRP 248 A MET 249 A ? MET 249 A 1 2.61 3 PHE 67 B . ? PHE 67 B PRO 68 B ? PRO 68 B 1 -4.13 4 TRP 248 B . ? TRP 248 B MET 249 B ? MET 249 B 1 0.65 5 PHE 67 C . ? PHE 67 C PRO 68 C ? PRO 68 C 1 -3.72 6 TRP 248 C . ? TRP 248 C MET 249 C ? MET 249 C 1 3.96 7 PHE 67 D . ? PHE 67 D PRO 68 D ? PRO 68 D 1 -1.87 8 TRP 248 D . ? TRP 248 D MET 249 D ? MET 249 D 1 6.40 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 8 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 2 ? AA6 ? 4 ? AA7 ? 8 ? AA8 ? 2 ? AA9 ? 2 ? AB1 ? 2 ? AB2 ? 2 ? AB3 ? 4 ? AB4 ? 8 ? AB5 ? 2 ? AB6 ? 2 ? AB7 ? 2 ? AB8 ? 2 ? AB9 ? 4 ? AC1 ? 8 ? AC2 ? 2 ? AC3 ? 2 ? AC4 ? 2 ? AC5 ? 2 ? AC6 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA1 5 6 ? anti-parallel AA1 6 7 ? anti-parallel AA1 7 8 ? parallel AA2 1 2 ? parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? parallel AA7 2 3 ? parallel AA7 3 4 ? parallel AA7 4 5 ? parallel AA7 5 6 ? anti-parallel AA7 6 7 ? anti-parallel AA7 7 8 ? parallel AA8 1 2 ? parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? parallel AB4 3 4 ? parallel AB4 4 5 ? parallel AB4 5 6 ? anti-parallel AB4 6 7 ? anti-parallel AB4 7 8 ? parallel AB5 1 2 ? parallel AB6 1 2 ? anti-parallel AB7 1 2 ? anti-parallel AB8 1 2 ? parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AC1 1 2 ? parallel AC1 2 3 ? parallel AC1 3 4 ? parallel AC1 4 5 ? parallel AC1 5 6 ? anti-parallel AC1 6 7 ? anti-parallel AC1 7 8 ? parallel AC2 1 2 ? parallel AC3 1 2 ? anti-parallel AC4 1 2 ? anti-parallel AC5 1 2 ? parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 TYR A 153 ? LEU A 155 ? TYR A 153 LEU A 155 AA1 2 VAL A 134 ? TYR A 137 ? VAL A 134 TYR A 137 AA1 3 LEU A 184 ? HIS A 189 ? LEU A 184 HIS A 189 AA1 4 LYS A 25 ? LEU A 31 ? LYS A 25 LEU A 31 AA1 5 LEU A 233 ? PHE A 238 ? LEU A 233 PHE A 238 AA1 6 PHE A 367 ? ILE A 370 ? PHE A 367 ILE A 370 AA1 7 VAL A 58 ? VAL A 60 ? VAL A 58 VAL A 60 AA1 8 PHE A 378 ? ALA A 380 ? PHE A 378 ALA A 380 AA2 1 LEU A 63 ? THR A 64 ? LEU A 63 THR A 64 AA2 2 ILE A 383 ? ARG A 384 ? ILE A 383 ARG A 384 AA3 1 TYR A 93 ? ASP A 96 ? TYR A 93 ASP A 96 AA3 2 LYS A 101 ? ASP A 104 ? LYS A 101 ASP A 104 AA4 1 THR A 244 ? ASP A 245 ? THR A 244 ASP A 245 AA4 2 GLY A 352 ? TRP A 353 ? GLY A 352 TRP A 353 AA5 1 VAL A 252 ? GLU A 254 ? VAL A 252 GLU A 254 AA5 2 PHE A 328 ? ALA A 330 ? PHE A 328 ALA A 330 AA6 1 LEU A 264 ? LYS A 268 ? LEU A 264 LYS A 268 AA6 2 VAL A 273 ? PRO A 278 ? VAL A 273 PRO A 278 AA6 3 LEU A 319 ? ALA A 323 ? LEU A 319 ALA A 323 AA6 4 MET A 296 ? GLU A 300 ? MET A 296 GLU A 300 AA7 1 TYR B 153 ? LEU B 155 ? TYR B 153 LEU B 155 AA7 2 VAL B 134 ? TYR B 137 ? VAL B 134 TYR B 137 AA7 3 LEU B 184 ? HIS B 189 ? LEU B 184 HIS B 189 AA7 4 LYS B 25 ? LEU B 31 ? LYS B 25 LEU B 31 AA7 5 LEU B 233 ? PHE B 238 ? LEU B 233 PHE B 238 AA7 6 PHE B 367 ? ILE B 370 ? PHE B 367 ILE B 370 AA7 7 VAL B 58 ? VAL B 60 ? VAL B 58 VAL B 60 AA7 8 PHE B 378 ? ALA B 380 ? PHE B 378 ALA B 380 AA8 1 LEU B 63 ? THR B 64 ? LEU B 63 THR B 64 AA8 2 ILE B 383 ? ARG B 384 ? ILE B 383 ARG B 384 AA9 1 TYR B 93 ? ASP B 96 ? TYR B 93 ASP B 96 AA9 2 LYS B 101 ? ASP B 104 ? LYS B 101 ASP B 104 AB1 1 THR B 244 ? ASP B 245 ? THR B 244 ASP B 245 AB1 2 GLY B 352 ? TRP B 353 ? GLY B 352 TRP B 353 AB2 1 VAL B 252 ? GLU B 254 ? VAL B 252 GLU B 254 AB2 2 PHE B 328 ? ALA B 330 ? PHE B 328 ALA B 330 AB3 1 LEU B 264 ? LYS B 268 ? LEU B 264 LYS B 268 AB3 2 VAL B 273 ? PRO B 278 ? VAL B 273 PRO B 278 AB3 3 LEU B 319 ? ALA B 323 ? LEU B 319 ALA B 323 AB3 4 MET B 296 ? GLU B 300 ? MET B 296 GLU B 300 AB4 1 TYR C 153 ? LEU C 155 ? TYR C 153 LEU C 155 AB4 2 VAL C 134 ? TYR C 137 ? VAL C 134 TYR C 137 AB4 3 LEU C 184 ? HIS C 189 ? LEU C 184 HIS C 189 AB4 4 LYS C 25 ? LEU C 31 ? LYS C 25 LEU C 31 AB4 5 LEU C 233 ? PHE C 238 ? LEU C 233 PHE C 238 AB4 6 PHE C 367 ? ILE C 370 ? PHE C 367 ILE C 370 AB4 7 VAL C 58 ? VAL C 60 ? VAL C 58 VAL C 60 AB4 8 PHE C 378 ? ALA C 380 ? PHE C 378 ALA C 380 AB5 1 LEU C 63 ? THR C 64 ? LEU C 63 THR C 64 AB5 2 ILE C 383 ? ARG C 384 ? ILE C 383 ARG C 384 AB6 1 TYR C 93 ? ASP C 96 ? TYR C 93 ASP C 96 AB6 2 LYS C 101 ? ASP C 104 ? LYS C 101 ASP C 104 AB7 1 THR C 244 ? ASP C 245 ? THR C 244 ASP C 245 AB7 2 GLY C 352 ? TRP C 353 ? GLY C 352 TRP C 353 AB8 1 VAL C 252 ? GLU C 254 ? VAL C 252 GLU C 254 AB8 2 PHE C 328 ? ALA C 330 ? PHE C 328 ALA C 330 AB9 1 LEU C 264 ? LYS C 268 ? LEU C 264 LYS C 268 AB9 2 VAL C 273 ? PRO C 278 ? VAL C 273 PRO C 278 AB9 3 LEU C 319 ? ALA C 323 ? LEU C 319 ALA C 323 AB9 4 MET C 296 ? GLU C 300 ? MET C 296 GLU C 300 AC1 1 TYR D 153 ? LEU D 155 ? TYR D 153 LEU D 155 AC1 2 VAL D 134 ? TYR D 137 ? VAL D 134 TYR D 137 AC1 3 LEU D 184 ? HIS D 189 ? LEU D 184 HIS D 189 AC1 4 LYS D 25 ? LEU D 31 ? LYS D 25 LEU D 31 AC1 5 LEU D 233 ? PHE D 238 ? LEU D 233 PHE D 238 AC1 6 PHE D 367 ? ILE D 370 ? PHE D 367 ILE D 370 AC1 7 VAL D 58 ? VAL D 60 ? VAL D 58 VAL D 60 AC1 8 PHE D 378 ? ALA D 380 ? PHE D 378 ALA D 380 AC2 1 LEU D 63 ? THR D 64 ? LEU D 63 THR D 64 AC2 2 ILE D 383 ? ARG D 384 ? ILE D 383 ARG D 384 AC3 1 TYR D 93 ? ASP D 96 ? TYR D 93 ASP D 96 AC3 2 LYS D 101 ? ASP D 104 ? LYS D 101 ASP D 104 AC4 1 THR D 244 ? ASP D 245 ? THR D 244 ASP D 245 AC4 2 GLY D 352 ? TRP D 353 ? GLY D 352 TRP D 353 AC5 1 VAL D 252 ? GLU D 254 ? VAL D 252 GLU D 254 AC5 2 PHE D 328 ? ALA D 330 ? PHE D 328 ALA D 330 AC6 1 LEU D 264 ? LYS D 268 ? LEU D 264 LYS D 268 AC6 2 VAL D 273 ? PRO D 278 ? VAL D 273 PRO D 278 AC6 3 LEU D 319 ? ALA D 323 ? LEU D 319 ALA D 323 AC6 4 MET D 296 ? GLU D 300 ? MET D 296 GLU D 300 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O LEU A 155 ? O LEU A 155 N MET A 136 ? N MET A 136 AA1 2 3 N TYR A 137 ? N TYR A 137 O ALA A 186 ? O ALA A 186 AA1 3 4 O ILE A 187 ? O ILE A 187 N LEU A 30 ? N LEU A 30 AA1 4 5 N LEU A 29 ? N LEU A 29 O ILE A 236 ? O ILE A 236 AA1 5 6 N VAL A 235 ? N VAL A 235 O ILE A 370 ? O ILE A 370 AA1 6 7 O ALA A 369 ? O ALA A 369 N VAL A 58 ? N VAL A 58 AA1 7 8 N LYS A 59 ? N LYS A 59 O PHE A 378 ? O PHE A 378 AA2 1 2 N THR A 64 ? N THR A 64 O ILE A 383 ? O ILE A 383 AA3 1 2 N MET A 94 ? N MET A 94 O PHE A 103 ? O PHE A 103 AA4 1 2 N THR A 244 ? N THR A 244 O TRP A 353 ? O TRP A 353 AA5 1 2 N ILE A 253 ? N ILE A 253 O PHE A 328 ? O PHE A 328 AA6 1 2 N GLN A 265 ? N GLN A 265 O TRP A 277 ? O TRP A 277 AA6 2 3 N VAL A 274 ? N VAL A 274 O LEU A 321 ? O LEU A 321 AA6 3 4 O THR A 320 ? O THR A 320 N TYR A 299 ? N TYR A 299 AA7 1 2 O LEU B 155 ? O LEU B 155 N MET B 136 ? N MET B 136 AA7 2 3 N TYR B 137 ? N TYR B 137 O ALA B 186 ? O ALA B 186 AA7 3 4 O ILE B 187 ? O ILE B 187 N VAL B 28 ? N VAL B 28 AA7 4 5 N LEU B 31 ? N LEU B 31 O PHE B 238 ? O PHE B 238 AA7 5 6 N VAL B 235 ? N VAL B 235 O ILE B 370 ? O ILE B 370 AA7 6 7 O ALA B 369 ? O ALA B 369 N VAL B 58 ? N VAL B 58 AA7 7 8 N LYS B 59 ? N LYS B 59 O ALA B 380 ? O ALA B 380 AA8 1 2 N THR B 64 ? N THR B 64 O ILE B 383 ? O ILE B 383 AA9 1 2 N ASP B 96 ? N ASP B 96 O LYS B 101 ? O LYS B 101 AB1 1 2 N THR B 244 ? N THR B 244 O TRP B 353 ? O TRP B 353 AB2 1 2 N ILE B 253 ? N ILE B 253 O PHE B 328 ? O PHE B 328 AB3 1 2 N GLN B 265 ? N GLN B 265 O TRP B 277 ? O TRP B 277 AB3 2 3 N VAL B 274 ? N VAL B 274 O LEU B 321 ? O LEU B 321 AB3 3 4 O THR B 320 ? O THR B 320 N TYR B 299 ? N TYR B 299 AB4 1 2 O LEU C 155 ? O LEU C 155 N MET C 136 ? N MET C 136 AB4 2 3 N TYR C 137 ? N TYR C 137 O ALA C 186 ? O ALA C 186 AB4 3 4 O ILE C 187 ? O ILE C 187 N LEU C 30 ? N LEU C 30 AB4 4 5 N LEU C 27 ? N LEU C 27 O ILE C 236 ? O ILE C 236 AB4 5 6 N LEU C 237 ? N LEU C 237 O LEU C 368 ? O LEU C 368 AB4 6 7 O ALA C 369 ? O ALA C 369 N VAL C 58 ? N VAL C 58 AB4 7 8 N LYS C 59 ? N LYS C 59 O ALA C 380 ? O ALA C 380 AB5 1 2 N THR C 64 ? N THR C 64 O ILE C 383 ? O ILE C 383 AB6 1 2 N ASP C 96 ? N ASP C 96 O LYS C 101 ? O LYS C 101 AB7 1 2 N THR C 244 ? N THR C 244 O TRP C 353 ? O TRP C 353 AB8 1 2 N ILE C 253 ? N ILE C 253 O PHE C 328 ? O PHE C 328 AB9 1 2 N GLN C 266 ? N GLN C 266 O TRP C 277 ? O TRP C 277 AB9 2 3 N LEU C 276 ? N LEU C 276 O LEU C 319 ? O LEU C 319 AB9 3 4 O THR C 320 ? O THR C 320 N TYR C 299 ? N TYR C 299 AC1 1 2 O LEU D 155 ? O LEU D 155 N MET D 136 ? N MET D 136 AC1 2 3 N TYR D 137 ? N TYR D 137 O ALA D 186 ? O ALA D 186 AC1 3 4 O ILE D 187 ? O ILE D 187 N LEU D 30 ? N LEU D 30 AC1 4 5 N LEU D 27 ? N LEU D 27 O ILE D 236 ? O ILE D 236 AC1 5 6 N VAL D 235 ? N VAL D 235 O ILE D 370 ? O ILE D 370 AC1 6 7 O ALA D 369 ? O ALA D 369 N VAL D 58 ? N VAL D 58 AC1 7 8 N LYS D 59 ? N LYS D 59 O ALA D 380 ? O ALA D 380 AC2 1 2 N THR D 64 ? N THR D 64 O ILE D 383 ? O ILE D 383 AC3 1 2 N ASP D 96 ? N ASP D 96 O LYS D 101 ? O LYS D 101 AC4 1 2 N THR D 244 ? N THR D 244 O TRP D 353 ? O TRP D 353 AC5 1 2 N ILE D 253 ? N ILE D 253 O PHE D 328 ? O PHE D 328 AC6 1 2 N GLN D 266 ? N GLN D 266 O TRP D 277 ? O TRP D 277 AC6 2 3 N VAL D 274 ? N VAL D 274 O LEU D 321 ? O LEU D 321 AC6 3 4 O THR D 320 ? O THR D 320 N TYR D 299 ? N TYR D 299 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A ZN 508 ? 5 'binding site for residue ZN A 508' AC2 Software A ZN 509 ? 5 'binding site for residue ZN A 509' AC3 Software A EDO 510 ? 8 'binding site for residue EDO A 510' AC4 Software A EDO 511 ? 5 'binding site for residue EDO A 511' AC5 Software B ZN 508 ? 5 'binding site for residue ZN B 508' AC6 Software B ZN 509 ? 5 'binding site for residue ZN B 509' AC7 Software B EDO 510 ? 6 'binding site for residue EDO B 510' AC8 Software C ZN 508 ? 5 'binding site for residue ZN C 508' AC9 Software C ZN 509 ? 5 'binding site for residue ZN C 509' AD1 Software C EDO 510 ? 7 'binding site for residue EDO C 510' AD2 Software C EDO 511 ? 3 'binding site for residue EDO C 511' AD3 Software D ZN 507 ? 4 'binding site for residue ZN D 507' AD4 Software D ZN 508 ? 4 'binding site for residue ZN D 508' AD5 Software D EDO 509 ? 6 'binding site for residue EDO D 509' AD6 Software A NAG 501 ? 3 'binding site for Mono-Saccharide NAG A 501 bound to ASN A 100' AD7 Software A NAG 502 ? 7 'binding site for Mono-Saccharide NAG A 502 bound to ASN A 118' AD8 Software A ASN 341 ? 9 'binding site for Poly-Saccharide residues NAG A 503 through FUL A 505 bound to ASN A 341' AD9 Software A ASN 404 ? 12 'binding site for Poly-Saccharide residues NAG A 506 through NAG A 507 bound to ASN A 404' AE1 Software B NAG 501 ? 1 'binding site for Mono-Saccharide NAG B 501 bound to ASN B 100' AE2 Software B NAG 502 ? 9 'binding site for Mono-Saccharide NAG B 502 bound to ASN B 118' AE3 Software B ASN 341 ? 8 'binding site for Poly-Saccharide residues NAG B 503 through FUL B 505 bound to ASN B 341' AE4 Software B ASN 404 ? 12 'binding site for Poly-Saccharide residues NAG B 506 through NAG B 507 bound to ASN B 404' AE5 Software C NAG 501 ? 1 'binding site for Mono-Saccharide NAG C 501 bound to ASN C 100' AE6 Software C NAG 502 ? 9 'binding site for Mono-Saccharide NAG C 502 bound to ASN C 118' AE7 Software C ASN 341 ? 17 'binding site for Poly-Saccharide residues ARG C 351 through FUL C 505 bound to ASN C 341' AE8 Software C ASN 404 ? 14 'binding site for Poly-Saccharide residues NAG C 506 through NAG C 507 bound to ASN C 404' AE9 Software D NAG 501 ? 5 'binding site for Mono-Saccharide NAG D 501 bound to ASN D 118' AF1 Software D ASN 341 ? 11 'binding site for Poly-Saccharide residues NAG D 502 through FUL D 504 bound to ASN D 341' AF2 Software D ASN 404 ? 14 'binding site for Poly-Saccharide residues NAG D 505 through NAG D 506 bound to ASN D 404' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 ASP A 193 ? ASP A 193 . ? 1_555 ? 2 AC1 5 HIS A 197 ? HIS A 197 . ? 1_555 ? 3 AC1 5 HIS A 354 ? HIS A 354 . ? 1_555 ? 4 AC1 5 HOH TA . ? HOH A 610 . ? 1_555 ? 5 AC1 5 HOH TA . ? HOH A 910 . ? 1_555 ? 6 AC2 5 ASP A 32 ? ASP A 32 . ? 1_555 ? 7 AC2 5 SER A 71 ? SER A 71 . ? 1_555 ? 8 AC2 5 ASP A 240 ? ASP A 240 . ? 1_555 ? 9 AC2 5 HIS A 241 ? HIS A 241 . ? 1_555 ? 10 AC2 5 HOH TA . ? HOH A 610 . ? 1_555 ? 11 AC3 8 GLU A 85 ? GLU A 85 . ? 1_555 ? 12 AC3 8 ASN A 306 ? ASN A 306 . ? 1_555 ? 13 AC3 8 TYR A 309 ? TYR A 309 . ? 1_555 ? 14 AC3 8 TYR A 310 ? TYR A 310 . ? 1_555 ? 15 AC3 8 LYS A 311 ? LYS A 311 . ? 1_555 ? 16 AC3 8 LYS A 312 ? LYS A 312 . ? 1_555 ? 17 AC3 8 HOH TA . ? HOH A 619 . ? 1_555 ? 18 AC3 8 HOH TA . ? HOH A 734 . ? 1_555 ? 19 AC4 5 HIS A 197 ? HIS A 197 . ? 1_555 ? 20 AC4 5 HIS A 198 ? HIS A 198 . ? 1_555 ? 21 AC4 5 TRP A 339 ? TRP A 339 . ? 1_555 ? 22 AC4 5 GLN A 350 ? GLN A 350 . ? 1_555 ? 23 AC4 5 HOH TA . ? HOH A 933 . ? 1_555 ? 24 AC5 5 ASP B 193 ? ASP B 193 . ? 1_555 ? 25 AC5 5 HIS B 197 ? HIS B 197 . ? 1_555 ? 26 AC5 5 HIS B 354 ? HIS B 354 . ? 1_555 ? 27 AC5 5 HOH UA . ? HOH B 631 . ? 1_555 ? 28 AC5 5 HOH UA . ? HOH B 975 . ? 1_555 ? 29 AC6 5 ASP B 32 ? ASP B 32 . ? 1_555 ? 30 AC6 5 SER B 71 ? SER B 71 . ? 1_555 ? 31 AC6 5 ASP B 240 ? ASP B 240 . ? 1_555 ? 32 AC6 5 HIS B 241 ? HIS B 241 . ? 1_555 ? 33 AC6 5 HOH UA . ? HOH B 631 . ? 1_555 ? 34 AC7 6 GLU B 85 ? GLU B 85 . ? 1_555 ? 35 AC7 6 ASN B 306 ? ASN B 306 . ? 1_555 ? 36 AC7 6 TYR B 309 ? TYR B 309 . ? 1_555 ? 37 AC7 6 TYR B 310 ? TYR B 310 . ? 1_555 ? 38 AC7 6 LYS B 311 ? LYS B 311 . ? 1_555 ? 39 AC7 6 HOH UA . ? HOH B 666 . ? 1_555 ? 40 AC8 5 ASP C 193 ? ASP C 193 . ? 1_555 ? 41 AC8 5 HIS C 197 ? HIS C 197 . ? 1_555 ? 42 AC8 5 HIS C 354 ? HIS C 354 . ? 1_555 ? 43 AC8 5 HOH VA . ? HOH C 640 . ? 1_555 ? 44 AC8 5 HOH VA . ? HOH C 961 . ? 1_555 ? 45 AC9 5 ASP C 32 ? ASP C 32 . ? 1_555 ? 46 AC9 5 SER C 71 ? SER C 71 . ? 1_555 ? 47 AC9 5 ASP C 240 ? ASP C 240 . ? 1_555 ? 48 AC9 5 HIS C 241 ? HIS C 241 . ? 1_555 ? 49 AC9 5 HOH VA . ? HOH C 640 . ? 1_555 ? 50 AD1 7 GLU C 85 ? GLU C 85 . ? 1_555 ? 51 AD1 7 ASN C 306 ? ASN C 306 . ? 1_555 ? 52 AD1 7 TYR C 309 ? TYR C 309 . ? 1_555 ? 53 AD1 7 LYS C 311 ? LYS C 311 . ? 1_555 ? 54 AD1 7 LYS C 312 ? LYS C 312 . ? 1_555 ? 55 AD1 7 HOH VA . ? HOH C 642 . ? 1_555 ? 56 AD1 7 HOH VA . ? HOH C 662 . ? 1_555 ? 57 AD2 3 ASP C 324 ? ASP C 324 . ? 1_555 ? 58 AD2 3 GLU C 325 ? GLU C 325 . ? 1_555 ? 59 AD2 3 HOH VA . ? HOH C 626 . ? 1_555 ? 60 AD3 4 ASP D 193 ? ASP D 193 . ? 1_555 ? 61 AD3 4 HIS D 197 ? HIS D 197 . ? 1_555 ? 62 AD3 4 HIS D 354 ? HIS D 354 . ? 1_555 ? 63 AD3 4 HOH WA . ? HOH D 939 . ? 1_555 ? 64 AD4 4 ASP D 32 ? ASP D 32 . ? 1_555 ? 65 AD4 4 SER D 71 ? SER D 71 . ? 1_555 ? 66 AD4 4 ASP D 240 ? ASP D 240 . ? 1_555 ? 67 AD4 4 HIS D 241 ? HIS D 241 . ? 1_555 ? 68 AD5 6 GLU D 85 ? GLU D 85 . ? 1_555 ? 69 AD5 6 ASN D 306 ? ASN D 306 . ? 1_555 ? 70 AD5 6 TYR D 309 ? TYR D 309 . ? 1_555 ? 71 AD5 6 LYS D 311 ? LYS D 311 . ? 1_555 ? 72 AD5 6 LYS D 312 ? LYS D 312 . ? 1_555 ? 73 AD5 6 HOH WA . ? HOH D 653 . ? 1_555 ? 74 AD6 3 ASN A 100 ? ASN A 100 . ? 1_555 ? 75 AD6 3 HOH TA . ? HOH A 737 . ? 1_555 ? 76 AD6 3 HOH TA . ? HOH A 754 . ? 1_555 ? 77 AD7 7 PRO A 114 ? PRO A 114 . ? 1_555 ? 78 AD7 7 ASN A 118 ? ASN A 118 . ? 1_555 ? 79 AD7 7 LEU A 147 ? LEU A 147 . ? 1_555 ? 80 AD7 7 HOH TA . ? HOH A 637 . ? 1_555 ? 81 AD7 7 HOH TA . ? HOH A 680 . ? 1_555 ? 82 AD7 7 HOH TA . ? HOH A 893 . ? 1_555 ? 83 AD7 7 HOH TA . ? HOH A 911 . ? 1_555 ? 84 AD8 9 TRP A 339 ? TRP A 339 . ? 1_555 ? 85 AD8 9 ASN A 341 ? ASN A 341 . ? 1_555 ? 86 AD8 9 SER A 342 ? SER A 342 . ? 1_555 ? 87 AD8 9 GLU A 347 ? GLU A 347 . ? 1_555 ? 88 AD8 9 TRP A 349 ? TRP A 349 . ? 1_555 ? 89 AD8 9 ARG A 351 ? ARG A 351 . ? 1_555 ? 90 AD8 9 HOH TA . ? HOH A 609 . ? 1_555 ? 91 AD8 9 HOH TA . ? HOH A 630 . ? 1_555 ? 92 AD8 9 HOH TA . ? HOH A 696 . ? 1_555 ? 93 AD9 12 ARG A 82 ? ARG A 82 . ? 1_555 ? 94 AD9 12 TYR A 309 ? TYR A 309 . ? 1_555 ? 95 AD9 12 PRO A 402 ? PRO A 402 . ? 1_555 ? 96 AD9 12 ASN A 404 ? ASN A 404 . ? 1_555 ? 97 AD9 12 HOH TA . ? HOH A 605 . ? 1_555 ? 98 AD9 12 HOH TA . ? HOH A 627 . ? 1_555 ? 99 AD9 12 HOH TA . ? HOH A 743 . ? 1_555 ? 100 AD9 12 HOH TA . ? HOH A 744 . ? 1_555 ? 101 AD9 12 HOH TA . ? HOH A 807 . ? 1_555 ? 102 AD9 12 HOH TA . ? HOH A 844 . ? 1_555 ? 103 AD9 12 HOH TA . ? HOH A 866 . ? 1_555 ? 104 AD9 12 HOH TA . ? HOH A 907 . ? 1_555 ? 105 AE1 1 ASN B 100 ? ASN B 100 . ? 1_555 ? 106 AE2 9 PRO B 114 ? PRO B 114 . ? 1_555 ? 107 AE2 9 ASN B 118 ? ASN B 118 . ? 1_555 ? 108 AE2 9 LEU B 147 ? LEU B 147 . ? 1_555 ? 109 AE2 9 HOH UA . ? HOH B 602 . ? 1_555 ? 110 AE2 9 HOH UA . ? HOH B 615 . ? 1_555 ? 111 AE2 9 HOH UA . ? HOH B 622 . ? 1_555 ? 112 AE2 9 HOH UA . ? HOH B 628 . ? 1_555 ? 113 AE2 9 HOH UA . ? HOH B 767 . ? 1_555 ? 114 AE2 9 HOH UA . ? HOH B 815 . ? 1_555 ? 115 AE3 8 TRP B 339 ? TRP B 339 . ? 1_555 ? 116 AE3 8 ASN B 341 ? ASN B 341 . ? 1_555 ? 117 AE3 8 GLU B 347 ? GLU B 347 . ? 1_555 ? 118 AE3 8 TRP B 349 ? TRP B 349 . ? 1_555 ? 119 AE3 8 ARG B 351 ? ARG B 351 . ? 1_555 ? 120 AE3 8 HOH UA . ? HOH B 677 . ? 1_555 ? 121 AE3 8 HOH UA . ? HOH B 702 . ? 1_555 ? 122 AE3 8 HOH UA . ? HOH B 830 . ? 1_555 ? 123 AE4 12 ARG B 82 ? ARG B 82 . ? 1_555 ? 124 AE4 12 TYR B 309 ? TYR B 309 . ? 1_555 ? 125 AE4 12 PRO B 402 ? PRO B 402 . ? 1_555 ? 126 AE4 12 ASN B 404 ? ASN B 404 . ? 1_555 ? 127 AE4 12 HOH UA . ? HOH B 606 . ? 1_555 ? 128 AE4 12 HOH UA . ? HOH B 623 . ? 1_555 ? 129 AE4 12 HOH UA . ? HOH B 709 . ? 1_555 ? 130 AE4 12 HOH UA . ? HOH B 728 . ? 1_555 ? 131 AE4 12 HOH UA . ? HOH B 741 . ? 1_555 ? 132 AE4 12 HOH UA . ? HOH B 765 . ? 1_555 ? 133 AE4 12 HOH UA . ? HOH B 770 . ? 1_555 ? 134 AE4 12 HOH UA . ? HOH B 935 . ? 1_555 ? 135 AE5 1 ASN C 100 ? ASN C 100 . ? 1_555 ? 136 AE6 9 ASN C 118 ? ASN C 118 . ? 1_555 ? 137 AE6 9 LEU C 147 ? LEU C 147 . ? 1_555 ? 138 AE6 9 HOH VA . ? HOH C 618 . ? 1_555 ? 139 AE6 9 HOH VA . ? HOH C 681 . ? 1_555 ? 140 AE6 9 HOH VA . ? HOH C 720 . ? 1_555 ? 141 AE6 9 HOH VA . ? HOH C 797 . ? 1_555 ? 142 AE6 9 HOH VA . ? HOH C 800 . ? 1_555 ? 143 AE6 9 HOH VA . ? HOH C 895 . ? 1_555 ? 144 AE6 9 HOH VA . ? HOH C 896 . ? 1_555 ? 145 AE7 17 HIS C 197 ? HIS C 197 . ? 1_555 ? 146 AE7 17 HIS C 198 ? HIS C 198 . ? 1_555 ? 147 AE7 17 ASP C 245 ? ASP C 245 . ? 1_555 ? 148 AE7 17 ILE C 246 ? ILE C 246 . ? 1_555 ? 149 AE7 17 TRP C 339 ? TRP C 339 . ? 1_555 ? 150 AE7 17 ASN C 341 ? ASN C 341 . ? 1_555 ? 151 AE7 17 SER C 342 ? SER C 342 . ? 1_555 ? 152 AE7 17 GLU C 347 ? GLU C 347 . ? 1_555 ? 153 AE7 17 GLY C 348 ? GLY C 348 . ? 1_555 ? 154 AE7 17 TRP C 349 ? TRP C 349 . ? 1_555 ? 155 AE7 17 GLN C 350 ? GLN C 350 . ? 1_555 ? 156 AE7 17 GLY C 352 ? GLY C 352 . ? 1_555 ? 157 AE7 17 HOH VA . ? HOH C 608 . ? 1_555 ? 158 AE7 17 HOH VA . ? HOH C 617 . ? 1_555 ? 159 AE7 17 HOH VA . ? HOH C 646 . ? 1_555 ? 160 AE7 17 HOH VA . ? HOH C 715 . ? 1_555 ? 161 AE7 17 HOH VA . ? HOH C 830 . ? 1_555 ? 162 AE8 14 TYR C 309 ? TYR C 309 . ? 1_555 ? 163 AE8 14 PRO C 402 ? PRO C 402 . ? 1_555 ? 164 AE8 14 ASN C 404 ? ASN C 404 . ? 1_555 ? 165 AE8 14 HOH VA . ? HOH C 610 . ? 1_555 ? 166 AE8 14 HOH VA . ? HOH C 613 . ? 1_555 ? 167 AE8 14 HOH VA . ? HOH C 623 . ? 1_555 ? 168 AE8 14 HOH VA . ? HOH C 630 . ? 1_555 ? 169 AE8 14 HOH VA . ? HOH C 694 . ? 1_555 ? 170 AE8 14 HOH VA . ? HOH C 698 . ? 1_555 ? 171 AE8 14 HOH VA . ? HOH C 747 . ? 1_555 ? 172 AE8 14 HOH VA . ? HOH C 785 . ? 1_555 ? 173 AE8 14 HOH VA . ? HOH C 824 . ? 1_555 ? 174 AE8 14 HOH VA . ? HOH C 839 . ? 1_555 ? 175 AE8 14 HOH VA . ? HOH C 854 . ? 1_555 ? 176 AE9 5 ASN D 118 ? ASN D 118 . ? 1_555 ? 177 AE9 5 LEU D 147 ? LEU D 147 . ? 1_555 ? 178 AE9 5 HOH WA . ? HOH D 643 . ? 1_555 ? 179 AE9 5 HOH WA . ? HOH D 646 . ? 1_555 ? 180 AE9 5 HOH WA . ? HOH D 708 . ? 1_555 ? 181 AF1 11 TRP D 339 ? TRP D 339 . ? 1_555 ? 182 AF1 11 ASN D 341 ? ASN D 341 . ? 1_555 ? 183 AF1 11 SER D 342 ? SER D 342 . ? 1_555 ? 184 AF1 11 GLU D 347 ? GLU D 347 . ? 1_555 ? 185 AF1 11 GLY D 348 ? GLY D 348 . ? 1_555 ? 186 AF1 11 TRP D 349 ? TRP D 349 . ? 1_555 ? 187 AF1 11 ARG D 351 ? ARG D 351 . ? 1_555 ? 188 AF1 11 HOH WA . ? HOH D 605 . ? 1_555 ? 189 AF1 11 HOH WA . ? HOH D 607 . ? 1_555 ? 190 AF1 11 HOH WA . ? HOH D 733 . ? 1_555 ? 191 AF1 11 HOH WA . ? HOH D 787 . ? 1_555 ? 192 AF2 14 TYR D 309 ? TYR D 309 . ? 1_555 ? 193 AF2 14 PRO D 402 ? PRO D 402 . ? 1_555 ? 194 AF2 14 ASN D 404 ? ASN D 404 . ? 1_555 ? 195 AF2 14 HOH WA . ? HOH D 617 . ? 1_555 ? 196 AF2 14 HOH WA . ? HOH D 628 . ? 1_555 ? 197 AF2 14 HOH WA . ? HOH D 686 . ? 1_555 ? 198 AF2 14 HOH WA . ? HOH D 703 . ? 1_555 ? 199 AF2 14 HOH WA . ? HOH D 707 . ? 1_555 ? 200 AF2 14 HOH WA . ? HOH D 722 . ? 1_555 ? 201 AF2 14 HOH WA . ? HOH D 739 . ? 1_555 ? 202 AF2 14 HOH WA . ? HOH D 750 . ? 1_555 ? 203 AF2 14 HOH WA . ? HOH D 846 . ? 1_555 ? 204 AF2 14 HOH WA . ? HOH D 868 . ? 1_555 ? 205 AF2 14 HOH WA . ? HOH D 894 . ? 1_555 ? # _atom_sites.entry_id 5EGE _atom_sites.fract_transf_matrix[1][1] 0.015555 _atom_sites.fract_transf_matrix[1][2] 0.007125 _atom_sites.fract_transf_matrix[1][3] -0.000001 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.014058 _atom_sites.fract_transf_matrix[2][3] 0.000009 _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] 0.009649 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S ZN # 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 . ARG A 1 24 ? 20.808 13.430 -9.102 1.00 23.87 ? 24 ARG A N 1 ATOM 2 C CA . ARG A 1 24 ? 20.129 12.424 -9.930 1.00 26.00 ? 24 ARG A CA 1 ATOM 3 C C . ARG A 1 24 ? 18.627 12.321 -9.672 1.00 20.68 ? 24 ARG A C 1 ATOM 4 O O . ARG A 1 24 ? 18.215 12.092 -8.548 1.00 20.65 ? 24 ARG A O 1 ATOM 5 C CB . ARG A 1 24 ? 20.745 11.064 -9.711 1.00 25.64 ? 24 ARG A CB 1 ATOM 6 C CG . ARG A 1 24 ? 20.858 10.262 -10.982 1.00 27.15 ? 24 ARG A CG 1 ATOM 7 C CD . ARG A 1 24 ? 21.805 9.115 -10.764 1.00 30.33 ? 24 ARG A CD 1 ATOM 8 N NE . ARG A 1 24 ? 23.000 9.182 -11.592 1.00 33.42 ? 24 ARG A NE 1 ATOM 9 C CZ . ARG A 1 24 ? 24.152 8.605 -11.259 1.00 35.19 ? 24 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 24 ? 24.252 7.948 -10.108 1.00 25.21 ? 24 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 24 ? 25.202 8.692 -12.067 1.00 33.51 ? 24 ARG A NH2 1 ATOM 12 N N . LYS A 1 25 ? 17.824 12.473 -10.723 1.00 19.34 ? 25 LYS A N 1 ATOM 13 C CA . LYS A 1 25 ? 16.379 12.532 -10.577 1.00 17.69 ? 25 LYS A CA 1 ATOM 14 C C . LYS A 1 25 ? 15.819 11.162 -10.202 1.00 18.70 ? 25 LYS A C 1 ATOM 15 O O . LYS A 1 25 ? 16.431 10.123 -10.457 1.00 15.34 ? 25 LYS A O 1 ATOM 16 C CB . LYS A 1 25 ? 15.738 13.037 -11.874 1.00 19.54 ? 25 LYS A CB 1 ATOM 17 C CG . LYS A 1 25 ? 16.224 14.440 -12.301 1.00 20.85 ? 25 LYS A CG 1 ATOM 18 C CD . LYS A 1 25 ? 15.862 15.474 -11.247 1.00 22.30 ? 25 LYS A CD 1 ATOM 19 C CE . LYS A 1 25 ? 16.432 16.867 -11.564 1.00 26.90 ? 25 LYS A CE 1 ATOM 20 N NZ . LYS A 1 25 ? 17.936 16.854 -11.643 1.00 28.10 ? 25 LYS A NZ 1 ATOM 21 N N . LEU A 1 26 ? 14.631 11.167 -9.593 1.00 15.34 ? 26 LEU A N 1 ATOM 22 C CA . LEU A 1 26 ? 13.999 9.927 -9.145 1.00 14.83 ? 26 LEU A CA 1 ATOM 23 C C . LEU A 1 26 ? 12.508 9.956 -9.471 1.00 15.86 ? 26 LEU A C 1 ATOM 24 O O . LEU A 1 26 ? 11.790 10.878 -9.066 1.00 13.96 ? 26 LEU A O 1 ATOM 25 C CB . LEU A 1 26 ? 14.225 9.710 -7.643 1.00 11.43 ? 26 LEU A CB 1 ATOM 26 C CG . LEU A 1 26 ? 13.506 8.529 -6.970 1.00 16.43 ? 26 LEU A CG 1 ATOM 27 C CD1 . LEU A 1 26 ? 13.962 7.203 -7.550 1.00 12.26 ? 26 LEU A CD1 1 ATOM 28 C CD2 . LEU A 1 26 ? 13.693 8.538 -5.444 1.00 14.39 ? 26 LEU A CD2 1 ATOM 29 N N . LEU A 1 27 ? 12.055 8.947 -10.206 1.00 15.81 ? 27 LEU A N 1 ATOM 30 C CA . LEU A 1 27 ? 10.647 8.704 -10.487 1.00 15.22 ? 27 LEU A CA 1 ATOM 31 C C . LEU A 1 27 ? 10.199 7.467 -9.721 1.00 13.95 ? 27 LEU A C 1 ATOM 32 O O . LEU A 1 27 ? 10.808 6.399 -9.858 1.00 13.97 ? 27 LEU A O 1 ATOM 33 C CB . LEU A 1 27 ? 10.423 8.500 -11.987 1.00 15.08 ? 27 LEU A CB 1 ATOM 34 C CG . LEU A 1 27 ? 9.036 8.034 -12.439 1.00 14.39 ? 27 LEU A CG 1 ATOM 35 C CD1 . LEU A 1 27 ? 7.989 9.087 -12.158 1.00 13.26 ? 27 LEU A CD1 1 ATOM 36 C CD2 . LEU A 1 27 ? 9.074 7.693 -13.918 1.00 16.55 ? 27 LEU A CD2 1 ATOM 37 N N . VAL A 1 28 ? 9.126 7.604 -8.941 1.00 14.27 ? 28 VAL A N 1 ATOM 38 C CA . VAL A 1 28 ? 8.602 6.526 -8.105 1.00 14.82 ? 28 VAL A CA 1 ATOM 39 C C . VAL A 1 28 ? 7.188 6.189 -8.562 1.00 13.84 ? 28 VAL A C 1 ATOM 40 O O . VAL A 1 28 ? 6.332 7.081 -8.643 1.00 14.52 ? 28 VAL A O 1 ATOM 41 C CB . VAL A 1 28 ? 8.615 6.925 -6.615 1.00 15.80 ? 28 VAL A CB 1 ATOM 42 C CG1 . VAL A 1 28 ? 7.704 5.999 -5.797 1.00 16.33 ? 28 VAL A CG1 1 ATOM 43 C CG2 . VAL A 1 28 ? 10.050 6.934 -6.072 1.00 14.89 ? 28 VAL A CG2 1 ATOM 44 N N . LEU A 1 29 ? 6.938 4.903 -8.838 1.00 11.16 ? 29 LEU A N 1 ATOM 45 C CA . LEU A 1 29 ? 5.630 4.413 -9.261 1.00 12.38 ? 29 LEU A CA 1 ATOM 46 C C . LEU A 1 29 ? 5.068 3.471 -8.204 1.00 15.10 ? 29 LEU A C 1 ATOM 47 O O . LEU A 1 29 ? 5.658 2.418 -7.930 1.00 14.34 ? 29 LEU A O 1 ATOM 48 C CB . LEU A 1 29 ? 5.729 3.685 -10.607 1.00 12.93 ? 29 LEU A CB 1 ATOM 49 C CG . LEU A 1 29 ? 6.491 4.390 -11.734 1.00 14.36 ? 29 LEU A CG 1 ATOM 50 C CD1 . LEU A 1 29 ? 6.487 3.544 -13.001 1.00 17.51 ? 29 LEU A CD1 1 ATOM 51 C CD2 . LEU A 1 29 ? 5.874 5.739 -12.017 1.00 16.49 ? 29 LEU A CD2 1 ATOM 52 N N . LEU A 1 30 ? 3.923 3.830 -7.628 1.00 10.98 ? 30 LEU A N 1 ATOM 53 C CA . LEU A 1 30 ? 3.223 2.971 -6.679 1.00 13.28 ? 30 LEU A CA 1 ATOM 54 C C . LEU A 1 30 ? 2.084 2.318 -7.446 1.00 11.38 ? 30 LEU A C 1 ATOM 55 O O . LEU A 1 30 ? 1.124 2.993 -7.826 1.00 13.52 ? 30 LEU A O 1 ATOM 56 C CB . LEU A 1 30 ? 2.701 3.769 -5.479 1.00 16.75 ? 30 LEU A CB 1 ATOM 57 C CG . LEU A 1 30 ? 2.327 3.095 -4.138 1.00 16.72 ? 30 LEU A CG 1 ATOM 58 C CD1 . LEU A 1 30 ? 1.768 4.123 -3.119 1.00 12.58 ? 30 LEU A CD1 1 ATOM 59 C CD2 . LEU A 1 30 ? 1.378 1.931 -4.289 1.00 13.90 ? 30 LEU A CD2 1 ATOM 60 N N . LEU A 1 31 ? 2.200 1.013 -7.691 1.00 12.67 ? 31 LEU A N 1 ATOM 61 C CA . LEU A 1 31 ? 1.174 0.252 -8.390 1.00 11.36 ? 31 LEU A CA 1 ATOM 62 C C . LEU A 1 31 ? 0.352 -0.465 -7.322 1.00 16.88 ? 31 LEU A C 1 ATOM 63 O O . LEU A 1 31 ? 0.763 -1.501 -6.793 1.00 12.55 ? 31 LEU A O 1 ATOM 64 C CB . LEU A 1 31 ? 1.805 -0.717 -9.381 1.00 11.40 ? 31 LEU A CB 1 ATOM 65 C CG . LEU A 1 31 ? 2.773 -0.067 -10.368 1.00 15.44 ? 31 LEU A CG 1 ATOM 66 C CD1 . LEU A 1 31 ? 3.364 -1.114 -11.276 1.00 9.36 ? 31 LEU A CD1 1 ATOM 67 C CD2 . LEU A 1 31 ? 2.093 1.041 -11.176 1.00 10.78 ? 31 LEU A CD2 1 ATOM 68 N N . ASP A 1 32 ? -0.806 0.092 -6.991 1.00 13.80 ? 32 ASP A N 1 ATOM 69 C CA . ASP A 1 32 ? -1.566 -0.442 -5.872 1.00 13.44 ? 32 ASP A CA 1 ATOM 70 C C . ASP A 1 32 ? -2.032 -1.875 -6.147 1.00 13.89 ? 32 ASP A C 1 ATOM 71 O O . ASP A 1 32 ? -2.477 -2.197 -7.250 1.00 14.52 ? 32 ASP A O 1 ATOM 72 C CB . ASP A 1 32 ? -2.761 0.458 -5.595 1.00 14.15 ? 32 ASP A CB 1 ATOM 73 C CG . ASP A 1 32 ? -3.333 0.226 -4.236 1.00 16.56 ? 32 ASP A CG 1 ATOM 74 O OD1 . ASP A 1 32 ? -3.663 -0.941 -3.940 1.00 16.62 ? 32 ASP A OD1 1 ATOM 75 O OD2 . ASP A 1 32 ? -3.420 1.202 -3.454 1.00 19.07 ? 32 ASP A OD2 1 ATOM 76 N N . GLY A 1 33 ? -1.932 -2.737 -5.133 1.00 10.34 ? 33 GLY A N 1 ATOM 77 C CA . GLY A 1 33 ? -2.523 -4.066 -5.225 1.00 12.15 ? 33 GLY A CA 1 ATOM 78 C C . GLY A 1 33 ? -1.826 -5.016 -6.171 1.00 12.08 ? 33 GLY A C 1 ATOM 79 O O . GLY A 1 33 ? -2.397 -6.043 -6.539 1.00 15.65 ? 33 GLY A O 1 ATOM 80 N N . PHE A 1 34 ? -0.592 -4.701 -6.560 1.00 12.88 ? 34 PHE A N 1 ATOM 81 C CA . PHE A 1 34 ? 0.224 -5.504 -7.463 1.00 12.11 ? 34 PHE A CA 1 ATOM 82 C C . PHE A 1 34 ? 0.852 -6.639 -6.653 1.00 12.43 ? 34 PHE A C 1 ATOM 83 O O . PHE A 1 34 ? 1.825 -6.433 -5.921 1.00 10.68 ? 34 PHE A O 1 ATOM 84 C CB . PHE A 1 34 ? 1.278 -4.604 -8.099 1.00 12.59 ? 34 PHE A CB 1 ATOM 85 C CG . PHE A 1 34 ? 1.880 -5.127 -9.376 1.00 15.57 ? 34 PHE A CG 1 ATOM 86 C CD1 . PHE A 1 34 ? 2.560 -6.349 -9.411 1.00 12.12 ? 34 PHE A CD1 1 ATOM 87 C CD2 . PHE A 1 34 ? 1.824 -4.355 -10.536 1.00 16.88 ? 34 PHE A CD2 1 ATOM 88 C CE1 . PHE A 1 34 ? 3.148 -6.800 -10.582 1.00 12.11 ? 34 PHE A CE1 1 ATOM 89 C CE2 . PHE A 1 34 ? 2.400 -4.797 -11.721 1.00 13.47 ? 34 PHE A CE2 1 ATOM 90 C CZ . PHE A 1 34 ? 3.065 -6.028 -11.748 1.00 15.78 ? 34 PHE A CZ 1 ATOM 91 N N . ARG A 1 35 ? 0.304 -7.844 -6.793 1.00 12.57 ? 35 ARG A N 1 ATOM 92 C CA . ARG A 1 35 ? 0.792 -9.005 -6.060 1.00 11.36 ? 35 ARG A CA 1 ATOM 93 C C . ARG A 1 35 ? 2.109 -9.511 -6.634 1.00 14.04 ? 35 ARG A C 1 ATOM 94 O O . ARG A 1 35 ? 2.339 -9.458 -7.845 1.00 14.12 ? 35 ARG A O 1 ATOM 95 C CB . ARG A 1 35 ? -0.238 -10.132 -6.099 1.00 11.66 ? 35 ARG A CB 1 ATOM 96 C CG . ARG A 1 35 ? 0.024 -11.235 -5.091 1.00 12.76 ? 35 ARG A CG 1 ATOM 97 C CD . ARG A 1 35 ? -1.194 -12.145 -4.986 1.00 12.53 ? 35 ARG A CD 1 ATOM 98 N NE . ARG A 1 35 ? -1.255 -13.089 -6.093 1.00 14.03 ? 35 ARG A NE 1 ATOM 99 C CZ . ARG A 1 35 ? -2.252 -13.946 -6.292 1.00 19.73 ? 35 ARG A CZ 1 ATOM 100 N NH1 . ARG A 1 35 ? -3.290 -13.949 -5.467 1.00 12.74 ? 35 ARG A NH1 1 ATOM 101 N NH2 . ARG A 1 35 ? -2.207 -14.798 -7.319 1.00 17.19 ? 35 ARG A NH2 1 ATOM 102 N N . SER A 1 36 ? 2.958 -10.040 -5.741 1.00 13.88 ? 36 SER A N 1 ATOM 103 C CA . SER A 1 36 ? 4.293 -10.505 -6.115 1.00 13.69 ? 36 SER A CA 1 ATOM 104 C C . SER A 1 36 ? 4.275 -11.415 -7.338 1.00 15.84 ? 36 SER A C 1 ATOM 105 O O . SER A 1 36 ? 5.054 -11.226 -8.280 1.00 17.08 ? 36 SER A O 1 ATOM 106 C CB . SER A 1 36 ? 4.929 -11.240 -4.947 1.00 19.19 ? 36 SER A CB 1 ATOM 107 O OG . SER A 1 36 ? 6.098 -11.888 -5.387 1.00 26.56 ? 36 SER A OG 1 ATOM 108 N N . ASP A 1 37 ? 3.399 -12.413 -7.344 1.00 13.27 ? 37 ASP A N 1 ATOM 109 C CA . ASP A 1 37 ? 3.446 -13.384 -8.427 1.00 15.67 ? 37 ASP A CA 1 ATOM 110 C C . ASP A 1 37 ? 2.789 -12.891 -9.706 1.00 16.43 ? 37 ASP A C 1 ATOM 111 O O . ASP A 1 37 ? 2.742 -13.648 -10.676 1.00 18.66 ? 37 ASP A O 1 ATOM 112 C CB . ASP A 1 37 ? 2.811 -14.711 -7.997 1.00 19.85 ? 37 ASP A CB 1 ATOM 113 C CG . ASP A 1 37 ? 1.318 -14.610 -7.762 1.00 18.39 ? 37 ASP A CG 1 ATOM 114 O OD1 . ASP A 1 37 ? 0.722 -13.537 -7.996 1.00 15.92 ? 37 ASP A OD1 1 ATOM 115 O OD2 . ASP A 1 37 ? 0.732 -15.632 -7.352 1.00 20.34 ? 37 ASP A OD2 1 ATOM 116 N N . TYR A 1 38 ? 2.282 -11.651 -9.747 1.00 14.84 ? 38 TYR A N 1 ATOM 117 C CA . TYR A 1 38 ? 1.830 -11.106 -11.027 1.00 14.58 ? 38 TYR A CA 1 ATOM 118 C C . TYR A 1 38 ? 2.966 -10.999 -12.036 1.00 14.96 ? 38 TYR A C 1 ATOM 119 O O . TYR A 1 38 ? 2.705 -10.927 -13.240 1.00 18.26 ? 38 TYR A O 1 ATOM 120 C CB . TYR A 1 38 ? 1.199 -9.726 -10.856 1.00 14.44 ? 38 TYR A CB 1 ATOM 121 C CG . TYR A 1 38 ? -0.128 -9.678 -10.145 1.00 14.27 ? 38 TYR A CG 1 ATOM 122 C CD1 . TYR A 1 38 ? -0.826 -10.837 -9.816 1.00 14.18 ? 38 TYR A CD1 1 ATOM 123 C CD2 . TYR A 1 38 ? -0.686 -8.453 -9.795 1.00 12.67 ? 38 TYR A CD2 1 ATOM 124 C CE1 . TYR A 1 38 ? -2.061 -10.770 -9.157 1.00 12.04 ? 38 TYR A CE1 1 ATOM 125 C CE2 . TYR A 1 38 ? -1.900 -8.379 -9.140 1.00 14.90 ? 38 TYR A CE2 1 ATOM 126 C CZ . TYR A 1 38 ? -2.582 -9.532 -8.821 1.00 14.33 ? 38 TYR A CZ 1 ATOM 127 O OH . TYR A 1 38 ? -3.790 -9.407 -8.171 1.00 12.14 ? 38 TYR A OH 1 ATOM 128 N N . ILE A 1 39 ? 4.216 -10.969 -11.582 1.00 14.43 ? 39 ILE A N 1 ATOM 129 C CA . ILE A 1 39 ? 5.347 -10.958 -12.503 1.00 15.41 ? 39 ILE A CA 1 ATOM 130 C C . ILE A 1 39 ? 6.243 -12.153 -12.212 1.00 16.77 ? 39 ILE A C 1 ATOM 131 O O . ILE A 1 39 ? 7.475 -12.031 -12.193 1.00 14.54 ? 39 ILE A O 1 ATOM 132 C CB . ILE A 1 39 ? 6.146 -9.643 -12.423 1.00 15.79 ? 39 ILE A CB 1 ATOM 133 C CG1 . ILE A 1 39 ? 6.345 -9.221 -10.966 1.00 13.10 ? 39 ILE A CG1 1 ATOM 134 C CG2 . ILE A 1 39 ? 5.464 -8.534 -13.247 1.00 13.84 ? 39 ILE A CG2 1 ATOM 135 C CD1 . ILE A 1 39 ? 7.243 -8.012 -10.801 1.00 17.17 ? 39 ILE A CD1 1 ATOM 136 N N . SER A 1 40 ? 5.632 -13.313 -11.975 1.00 16.70 ? 40 SER A N 1 ATOM 137 C CA . SER A 1 40 ? 6.394 -14.554 -11.960 1.00 18.41 ? 40 SER A CA 1 ATOM 138 C C . SER A 1 40 ? 7.073 -14.753 -13.310 1.00 19.10 ? 40 SER A C 1 ATOM 139 O O . SER A 1 40 ? 6.762 -14.084 -14.294 1.00 15.12 ? 40 SER A O 1 ATOM 140 C CB . SER A 1 40 ? 5.486 -15.751 -11.664 1.00 19.66 ? 40 SER A CB 1 ATOM 141 O OG . SER A 1 40 ? 4.565 -15.976 -12.727 1.00 16.33 ? 40 SER A OG 1 ATOM 142 N N . GLU A 1 41 ? 8.018 -15.696 -13.349 1.00 22.54 ? 41 GLU A N 1 ATOM 143 C CA . GLU A 1 41 ? 8.635 -16.061 -14.623 1.00 24.59 ? 41 GLU A CA 1 ATOM 144 C C . GLU A 1 41 ? 7.575 -16.353 -15.680 1.00 22.49 ? 41 GLU A C 1 ATOM 145 O O . GLU A 1 41 ? 7.637 -15.829 -16.796 1.00 22.01 ? 41 GLU A O 1 ATOM 146 C CB . GLU A 1 41 ? 9.558 -17.270 -14.441 1.00 28.70 ? 41 GLU A CB 1 ATOM 147 C CG . GLU A 1 41 ? 10.803 -16.972 -13.619 1.00 31.79 ? 41 GLU A CG 1 ATOM 148 C CD . GLU A 1 41 ? 11.559 -15.763 -14.135 1.00 38.53 ? 41 GLU A CD 1 ATOM 149 O OE1 . GLU A 1 41 ? 11.911 -15.751 -15.338 1.00 44.19 ? 41 GLU A OE1 1 ATOM 150 O OE2 . GLU A 1 41 ? 11.788 -14.822 -13.339 1.00 42.75 ? 41 GLU A OE2 1 ATOM 151 N N . ASP A 1 42 ? 6.581 -17.179 -15.331 1.00 21.85 ? 42 ASP A N 1 ATOM 152 C CA . ASP A 1 42 ? 5.521 -17.522 -16.278 1.00 22.61 ? 42 ASP A CA 1 ATOM 153 C C . ASP A 1 42 ? 4.816 -16.271 -16.795 1.00 23.10 ? 42 ASP A C 1 ATOM 154 O O . ASP A 1 42 ? 4.609 -16.109 -18.003 1.00 22.02 ? 42 ASP A O 1 ATOM 155 C CB . ASP A 1 42 ? 4.506 -18.458 -15.621 1.00 19.16 ? 42 ASP A CB 1 ATOM 156 C CG . ASP A 1 42 ? 5.038 -19.872 -15.428 1.00 24.88 ? 42 ASP A CG 1 ATOM 157 O OD1 . ASP A 1 42 ? 6.127 -20.193 -15.961 1.00 22.80 ? 42 ASP A OD1 1 ATOM 158 O OD2 . ASP A 1 42 ? 4.342 -20.661 -14.752 1.00 25.43 ? 42 ASP A OD2 1 ATOM 159 N N . ALA A 1 43 ? 4.426 -15.378 -15.889 1.00 20.25 ? 43 ALA A N 1 ATOM 160 C CA . ALA A 1 43 ? 3.745 -14.164 -16.317 1.00 20.75 ? 43 ALA A CA 1 ATOM 161 C C . ALA A 1 43 ? 4.660 -13.267 -17.150 1.00 23.29 ? 43 ALA A C 1 ATOM 162 O O . ALA A 1 43 ? 4.206 -12.642 -18.114 1.00 23.29 ? 43 ALA A O 1 ATOM 163 C CB . ALA A 1 43 ? 3.201 -13.415 -15.104 1.00 18.36 ? 43 ALA A CB 1 ATOM 164 N N . LEU A 1 44 ? 5.958 -13.210 -16.823 1.00 19.27 ? 44 LEU A N 1 ATOM 165 C CA . LEU A 1 44 ? 6.831 -12.278 -17.541 1.00 22.73 ? 44 LEU A CA 1 ATOM 166 C C . LEU A 1 44 ? 6.987 -12.640 -19.011 1.00 26.08 ? 44 LEU A C 1 ATOM 167 O O . LEU A 1 44 ? 7.338 -11.767 -19.813 1.00 22.07 ? 44 LEU A O 1 ATOM 168 C CB . LEU A 1 44 ? 8.215 -12.207 -16.898 1.00 21.83 ? 44 LEU A CB 1 ATOM 169 C CG . LEU A 1 44 ? 8.291 -11.456 -15.565 1.00 19.57 ? 44 LEU A CG 1 ATOM 170 C CD1 . LEU A 1 44 ? 9.611 -11.744 -14.885 1.00 18.83 ? 44 LEU A CD1 1 ATOM 171 C CD2 . LEU A 1 44 ? 8.088 -9.953 -15.776 1.00 19.21 ? 44 LEU A CD2 1 ATOM 172 N N . ALA A 1 45 ? 6.732 -13.902 -19.382 1.00 21.38 ? 45 ALA A N 1 ATOM 173 C CA . ALA A 1 45 ? 6.816 -14.291 -20.787 1.00 25.59 ? 45 ALA A CA 1 ATOM 174 C C . ALA A 1 45 ? 5.923 -13.439 -21.681 1.00 26.87 ? 45 ALA A C 1 ATOM 175 O O . ALA A 1 45 ? 6.211 -13.303 -22.876 1.00 36.22 ? 45 ALA A O 1 ATOM 176 C CB . ALA A 1 45 ? 6.451 -15.769 -20.956 1.00 30.51 ? 45 ALA A CB 1 ATOM 177 N N . SER A 1 46 ? 4.856 -12.851 -21.139 1.00 22.56 ? 46 SER A N 1 ATOM 178 C CA . SER A 1 46 ? 3.956 -12.021 -21.933 1.00 27.82 ? 46 SER A CA 1 ATOM 179 C C . SER A 1 46 ? 3.905 -10.576 -21.449 1.00 26.64 ? 46 SER A C 1 ATOM 180 O O . SER A 1 46 ? 2.957 -9.851 -21.767 1.00 26.60 ? 46 SER A O 1 ATOM 181 C CB . SER A 1 46 ? 2.555 -12.623 -21.930 1.00 30.05 ? 46 SER A CB 1 ATOM 182 O OG . SER A 1 46 ? 2.052 -12.672 -20.614 1.00 35.35 ? 46 SER A OG 1 ATOM 183 N N . LEU A 1 47 ? 4.899 -10.133 -20.687 1.00 21.18 ? 47 LEU A N 1 ATOM 184 C CA . LEU A 1 47 ? 4.920 -8.785 -20.124 1.00 22.82 ? 47 LEU A CA 1 ATOM 185 C C . LEU A 1 47 ? 6.231 -8.124 -20.531 1.00 24.31 ? 47 LEU A C 1 ATOM 186 O O . LEU A 1 47 ? 7.180 -8.052 -19.738 1.00 21.44 ? 47 LEU A O 1 ATOM 187 C CB . LEU A 1 47 ? 4.737 -8.827 -18.604 1.00 22.82 ? 47 LEU A CB 1 ATOM 188 C CG . LEU A 1 47 ? 3.379 -9.358 -18.103 1.00 18.73 ? 47 LEU A CG 1 ATOM 189 C CD1 . LEU A 1 47 ? 3.425 -9.629 -16.610 1.00 21.91 ? 47 LEU A CD1 1 ATOM 190 C CD2 . LEU A 1 47 ? 2.272 -8.365 -18.416 1.00 20.79 ? 47 LEU A CD2 1 ATOM 191 N N . PRO A 1 48 ? 6.321 -7.633 -21.770 1.00 21.50 ? 48 PRO A N 1 ATOM 192 C CA . PRO A 1 48 ? 7.620 -7.143 -22.259 1.00 24.25 ? 48 PRO A CA 1 ATOM 193 C C . PRO A 1 48 ? 8.107 -5.898 -21.546 1.00 23.16 ? 48 PRO A C 1 ATOM 194 O O . PRO A 1 48 ? 9.319 -5.717 -21.409 1.00 18.86 ? 48 PRO A O 1 ATOM 195 C CB . PRO A 1 48 ? 7.356 -6.877 -23.748 1.00 27.87 ? 48 PRO A CB 1 ATOM 196 C CG . PRO A 1 48 ? 5.866 -6.750 -23.864 1.00 29.34 ? 48 PRO A CG 1 ATOM 197 C CD . PRO A 1 48 ? 5.306 -7.677 -22.837 1.00 20.56 ? 48 PRO A CD 1 ATOM 198 N N . GLY A 1 49 ? 7.205 -5.035 -21.082 1.00 23.21 ? 49 GLY A N 1 ATOM 199 C CA . GLY A 1 49 ? 7.636 -3.897 -20.287 1.00 22.92 ? 49 GLY A CA 1 ATOM 200 C C . GLY A 1 49 ? 8.333 -4.312 -19.004 1.00 22.94 ? 49 GLY A C 1 ATOM 201 O O . GLY A 1 49 ? 9.461 -3.887 -18.731 1.00 18.77 ? 49 GLY A O 1 ATOM 202 N N . PHE A 1 50 ? 7.668 -5.154 -18.199 1.00 19.49 ? 50 PHE A N 1 ATOM 203 C CA . PHE A 1 50 ? 8.280 -5.604 -16.950 1.00 18.60 ? 50 PHE A CA 1 ATOM 204 C C . PHE A 1 50 ? 9.512 -6.468 -17.219 1.00 20.10 ? 50 PHE A C 1 ATOM 205 O O . PHE A 1 50 ? 10.509 -6.396 -16.485 1.00 19.50 ? 50 PHE A O 1 ATOM 206 C CB . PHE A 1 50 ? 7.252 -6.356 -16.098 1.00 14.95 ? 50 PHE A CB 1 ATOM 207 C CG . PHE A 1 50 ? 6.303 -5.446 -15.348 1.00 15.85 ? 50 PHE A CG 1 ATOM 208 C CD1 . PHE A 1 50 ? 6.732 -4.749 -14.225 1.00 15.47 ? 50 PHE A CD1 1 ATOM 209 C CD2 . PHE A 1 50 ? 4.994 -5.282 -15.768 1.00 14.21 ? 50 PHE A CD2 1 ATOM 210 C CE1 . PHE A 1 50 ? 5.865 -3.891 -13.534 1.00 14.95 ? 50 PHE A CE1 1 ATOM 211 C CE2 . PHE A 1 50 ? 4.128 -4.429 -15.080 1.00 15.65 ? 50 PHE A CE2 1 ATOM 212 C CZ . PHE A 1 50 ? 4.573 -3.734 -13.966 1.00 10.80 ? 50 PHE A CZ 1 ATOM 213 N N . ARG A 1 51 ? 9.475 -7.269 -18.287 1.00 21.12 ? 51 ARG A N 1 ATOM 214 C CA . ARG A 1 51 ? 10.598 -8.151 -18.577 1.00 24.09 ? 51 ARG A CA 1 ATOM 215 C C . ARG A 1 51 ? 11.850 -7.346 -18.901 1.00 22.26 ? 51 ARG A C 1 ATOM 216 O O . ARG A 1 51 ? 12.955 -7.712 -18.488 1.00 27.16 ? 51 ARG A O 1 ATOM 217 C CB . ARG A 1 51 ? 10.236 -9.107 -19.722 1.00 26.20 ? 51 ARG A CB 1 ATOM 218 C CG . ARG A 1 51 ? 11.120 -10.362 -19.778 1.00 33.20 ? 51 ARG A CG 1 ATOM 219 C CD . ARG A 1 51 ? 10.628 -11.376 -20.824 1.00 33.70 ? 51 ARG A CD 1 ATOM 220 N NE . ARG A 1 51 ? 10.610 -10.823 -22.178 1.00 30.71 ? 51 ARG A NE 1 ATOM 221 C CZ . ARG A 1 51 ? 9.506 -10.579 -22.880 1.00 33.17 ? 51 ARG A CZ 1 ATOM 222 N NH1 . ARG A 1 51 ? 8.310 -10.861 -22.373 1.00 27.76 ? 51 ARG A NH1 1 ATOM 223 N NH2 . ARG A 1 51 ? 9.599 -10.071 -24.104 1.00 33.95 ? 51 ARG A NH2 1 ATOM 224 N N . GLU A 1 52 ? 11.699 -6.220 -19.602 1.00 20.88 ? 52 GLU A N 1 ATOM 225 C CA . GLU A 1 52 ? 12.872 -5.396 -19.864 1.00 26.37 ? 52 GLU A CA 1 ATOM 226 C C . GLU A 1 52 ? 13.417 -4.788 -18.578 1.00 25.18 ? 52 GLU A C 1 ATOM 227 O O . GLU A 1 52 ? 14.638 -4.723 -18.385 1.00 22.61 ? 52 GLU A O 1 ATOM 228 C CB . GLU A 1 52 ? 12.559 -4.296 -20.875 1.00 28.36 ? 52 GLU A CB 1 ATOM 229 C CG . GLU A 1 52 ? 13.823 -3.784 -21.533 1.00 30.36 ? 52 GLU A CG 1 ATOM 230 C CD . GLU A 1 52 ? 13.595 -2.576 -22.392 1.00 36.99 ? 52 GLU A CD 1 ATOM 231 O OE1 . GLU A 1 52 ? 12.496 -2.449 -22.977 1.00 36.15 ? 52 GLU A OE1 1 ATOM 232 O OE2 . GLU A 1 52 ? 14.525 -1.746 -22.474 1.00 36.99 ? 52 GLU A OE2 1 ATOM 233 N N . ILE A 1 53 ? 12.530 -4.337 -17.685 1.00 21.15 ? 53 ILE A N 1 ATOM 234 C CA . ILE A 1 53 ? 12.984 -3.764 -16.421 1.00 17.34 ? 53 ILE A CA 1 ATOM 235 C C . ILE A 1 53 ? 13.708 -4.813 -15.586 1.00 20.07 ? 53 ILE A C 1 ATOM 236 O O . ILE A 1 53 ? 14.778 -4.542 -15.021 1.00 17.81 ? 53 ILE A O 1 ATOM 237 C CB . ILE A 1 53 ? 11.799 -3.137 -15.664 1.00 20.96 ? 53 ILE A CB 1 ATOM 238 C CG1 . ILE A 1 53 ? 11.248 -1.961 -16.469 1.00 16.80 ? 53 ILE A CG1 1 ATOM 239 C CG2 . ILE A 1 53 ? 12.213 -2.680 -14.245 1.00 17.82 ? 53 ILE A CG2 1 ATOM 240 C CD1 . ILE A 1 53 ? 9.983 -1.330 -15.888 1.00 17.16 ? 53 ILE A CD1 1 ATOM 241 N N . VAL A 1 54 ? 13.148 -6.028 -15.503 1.00 18.77 ? 54 VAL A N 1 ATOM 242 C CA . VAL A 1 54 ? 13.823 -7.117 -14.792 1.00 20.59 ? 54 VAL A CA 1 ATOM 243 C C . VAL A 1 54 ? 15.188 -7.397 -15.417 1.00 24.58 ? 54 VAL A C 1 ATOM 244 O O . VAL A 1 54 ? 16.203 -7.495 -14.715 1.00 23.44 ? 54 VAL A O 1 ATOM 245 C CB . VAL A 1 54 ? 12.945 -8.383 -14.774 1.00 19.77 ? 54 VAL A CB 1 ATOM 246 C CG1 . VAL A 1 54 ? 13.699 -9.550 -14.149 1.00 17.79 ? 54 VAL A CG1 1 ATOM 247 C CG2 . VAL A 1 54 ? 11.651 -8.128 -14.015 1.00 22.79 ? 54 VAL A CG2 1 ATOM 248 N N . ASN A 1 55 ? 15.232 -7.512 -16.752 1.00 22.20 ? 55 ASN A N 1 ATOM 249 C CA . ASN A 1 55 ? 16.475 -7.852 -17.439 1.00 24.73 ? 55 ASN A CA 1 ATOM 250 C C . ASN A 1 55 ? 17.535 -6.767 -17.273 1.00 24.76 ? 55 ASN A C 1 ATOM 251 O O . ASN A 1 55 ? 18.728 -7.076 -17.197 1.00 23.26 ? 55 ASN A O 1 ATOM 252 C CB . ASN A 1 55 ? 16.207 -8.098 -18.928 1.00 26.73 ? 55 ASN A CB 1 ATOM 253 C CG . ASN A 1 55 ? 15.401 -9.365 -19.188 1.00 24.49 ? 55 ASN A CG 1 ATOM 254 O OD1 . ASN A 1 55 ? 15.160 -10.161 -18.282 1.00 26.31 ? 55 ASN A OD1 1 ATOM 255 N ND2 . ASN A 1 55 ? 14.990 -9.559 -20.439 1.00 22.80 ? 55 ASN A ND2 1 ATOM 256 N N . ARG A 1 56 ? 17.137 -5.500 -17.199 1.00 21.15 ? 56 ARG A N 1 ATOM 257 C CA . ARG A 1 56 ? 18.104 -4.416 -17.142 1.00 26.34 ? 56 ARG A CA 1 ATOM 258 C C . ARG A 1 56 ? 18.195 -3.739 -15.778 1.00 22.56 ? 56 ARG A C 1 ATOM 259 O O . ARG A 1 56 ? 18.937 -2.756 -15.641 1.00 20.17 ? 56 ARG A O 1 ATOM 260 C CB . ARG A 1 56 ? 17.784 -3.377 -18.227 1.00 24.76 ? 56 ARG A CB 1 ATOM 261 C CG . ARG A 1 56 ? 17.793 -3.974 -19.623 1.00 29.63 ? 56 ARG A CG 1 ATOM 262 C CD . ARG A 1 56 ? 18.110 -2.952 -20.706 1.00 36.45 ? 56 ARG A CD 1 ATOM 263 N NE . ARG A 1 56 ? 17.049 -1.968 -20.869 1.00 40.61 ? 56 ARG A NE 1 ATOM 264 C CZ . ARG A 1 56 ? 17.191 -0.672 -20.612 1.00 46.23 ? 56 ARG A CZ 1 ATOM 265 N NH1 . ARG A 1 56 ? 18.359 -0.198 -20.191 1.00 52.42 ? 56 ARG A NH1 1 ATOM 266 N NH2 . ARG A 1 56 ? 16.168 0.152 -20.786 1.00 44.49 ? 56 ARG A NH2 1 ATOM 267 N N . GLY A 1 57 ? 17.480 -4.230 -14.771 1.00 22.81 ? 57 GLY A N 1 ATOM 268 C CA . GLY A 1 57 ? 17.484 -3.622 -13.450 1.00 20.09 ? 57 GLY A CA 1 ATOM 269 C C . GLY A 1 57 ? 17.366 -4.635 -12.325 1.00 17.46 ? 57 GLY A C 1 ATOM 270 O O . GLY A 1 57 ? 17.765 -5.797 -12.466 1.00 20.73 ? 57 GLY A O 1 ATOM 271 N N . VAL A 1 58 ? 16.797 -4.189 -11.208 1.00 15.46 ? 58 VAL A N 1 ATOM 272 C CA . VAL A 1 58 ? 16.695 -4.954 -9.969 1.00 14.59 ? 58 VAL A CA 1 ATOM 273 C C . VAL A 1 58 ? 15.251 -5.407 -9.781 1.00 18.07 ? 58 VAL A C 1 ATOM 274 O O . VAL A 1 58 ? 14.327 -4.600 -9.921 1.00 17.44 ? 58 VAL A O 1 ATOM 275 C CB . VAL A 1 58 ? 17.143 -4.105 -8.766 1.00 15.78 ? 58 VAL A CB 1 ATOM 276 C CG1 . VAL A 1 58 ? 16.780 -4.794 -7.453 1.00 16.52 ? 58 VAL A CG1 1 ATOM 277 C CG2 . VAL A 1 58 ? 18.649 -3.803 -8.827 1.00 13.88 ? 58 VAL A CG2 1 ATOM 278 N N . LYS A 1 59 ? 15.052 -6.692 -9.462 1.00 17.16 ? 59 LYS A N 1 ATOM 279 C CA . LYS A 1 59 ? 13.758 -7.199 -9.008 1.00 15.49 ? 59 LYS A CA 1 ATOM 280 C C . LYS A 1 59 ? 13.948 -8.033 -7.748 1.00 17.93 ? 59 LYS A C 1 ATOM 281 O O . LYS A 1 59 ? 14.732 -8.990 -7.745 1.00 18.85 ? 59 LYS A O 1 ATOM 282 C CB . LYS A 1 59 ? 13.051 -8.053 -10.070 1.00 19.52 ? 59 LYS A CB 1 ATOM 283 C CG . LYS A 1 59 ? 11.856 -8.842 -9.499 1.00 18.06 ? 59 LYS A CG 1 ATOM 284 C CD . LYS A 1 59 ? 11.205 -9.784 -10.515 1.00 19.71 ? 59 LYS A CD 1 ATOM 285 C CE . LYS A 1 59 ? 9.889 -10.395 -9.990 1.00 22.34 ? 59 LYS A CE 1 ATOM 286 N NZ . LYS A 1 59 ? 10.039 -11.245 -8.775 1.00 20.97 ? 59 LYS A NZ 1 ATOM 287 N N . VAL A 1 60 ? 13.231 -7.677 -6.680 1.00 12.91 ? 60 VAL A N 1 ATOM 288 C CA . VAL A 1 60 ? 13.253 -8.486 -5.468 1.00 12.74 ? 60 VAL A CA 1 ATOM 289 C C . VAL A 1 60 ? 12.324 -9.668 -5.668 1.00 13.17 ? 60 VAL A C 1 ATOM 290 O O . VAL A 1 60 ? 11.343 -9.582 -6.417 1.00 14.75 ? 60 VAL A O 1 ATOM 291 C CB . VAL A 1 60 ? 12.852 -7.669 -4.219 1.00 15.07 ? 60 VAL A CB 1 ATOM 292 C CG1 . VAL A 1 60 ? 13.755 -6.439 -4.045 1.00 15.12 ? 60 VAL A CG1 1 ATOM 293 C CG2 . VAL A 1 60 ? 11.378 -7.276 -4.288 1.00 15.71 ? 60 VAL A CG2 1 ATOM 294 N N . ASP A 1 61 ? 12.647 -10.790 -5.012 1.00 16.03 ? 61 ASP A N 1 ATOM 295 C CA . ASP A 1 61 ? 11.730 -11.931 -4.955 1.00 17.20 ? 61 ASP A CA 1 ATOM 296 C C . ASP A 1 61 ? 10.309 -11.455 -4.686 1.00 18.29 ? 61 ASP A C 1 ATOM 297 O O . ASP A 1 61 ? 9.367 -11.813 -5.403 1.00 17.96 ? 61 ASP A O 1 ATOM 298 C CB . ASP A 1 61 ? 12.147 -12.910 -3.847 1.00 16.05 ? 61 ASP A CB 1 ATOM 299 C CG . ASP A 1 61 ? 13.148 -13.948 -4.309 1.00 20.78 ? 61 ASP A CG 1 ATOM 300 O OD1 . ASP A 1 61 ? 13.751 -13.773 -5.389 1.00 21.11 ? 61 ASP A OD1 1 ATOM 301 O OD2 . ASP A 1 61 ? 13.330 -14.944 -3.569 1.00 19.19 ? 61 ASP A OD2 1 ATOM 302 N N . TYR A 1 62 ? 10.150 -10.653 -3.635 1.00 14.08 ? 62 TYR A N 1 ATOM 303 C CA . TYR A 1 62 ? 8.885 -10.013 -3.298 1.00 13.97 ? 62 TYR A CA 1 ATOM 304 C C . TYR A 1 62 ? 9.170 -8.962 -2.237 1.00 12.24 ? 62 TYR A C 1 ATOM 305 O O . TYR A 1 62 ? 10.258 -8.910 -1.657 1.00 14.00 ? 62 TYR A O 1 ATOM 306 C CB . TYR A 1 62 ? 7.832 -11.017 -2.799 1.00 11.09 ? 62 TYR A CB 1 ATOM 307 C CG . TYR A 1 62 ? 8.346 -11.969 -1.752 1.00 14.55 ? 62 TYR A CG 1 ATOM 308 C CD1 . TYR A 1 62 ? 8.261 -11.655 -0.402 1.00 14.13 ? 62 TYR A CD1 1 ATOM 309 C CD2 . TYR A 1 62 ? 8.925 -13.189 -2.109 1.00 18.22 ? 62 TYR A CD2 1 ATOM 310 C CE1 . TYR A 1 62 ? 8.727 -12.511 0.559 1.00 13.69 ? 62 TYR A CE1 1 ATOM 311 C CE2 . TYR A 1 62 ? 9.394 -14.065 -1.149 1.00 14.40 ? 62 TYR A CE2 1 ATOM 312 C CZ . TYR A 1 62 ? 9.292 -13.722 0.185 1.00 18.67 ? 62 TYR A CZ 1 ATOM 313 O OH . TYR A 1 62 ? 9.768 -14.580 1.162 1.00 14.95 ? 62 TYR A OH 1 ATOM 314 N N . LEU A 1 63 ? 8.179 -8.106 -2.018 1.00 9.09 ? 63 LEU A N 1 ATOM 315 C CA . LEU A 1 63 ? 8.197 -7.088 -0.976 1.00 11.43 ? 63 LEU A CA 1 ATOM 316 C C . LEU A 1 63 ? 7.131 -7.470 0.048 1.00 11.88 ? 63 LEU A C 1 ATOM 317 O O . LEU A 1 63 ? 5.963 -7.627 -0.305 1.00 11.64 ? 63 LEU A O 1 ATOM 318 C CB . LEU A 1 63 ? 7.936 -5.707 -1.591 1.00 11.13 ? 63 LEU A CB 1 ATOM 319 C CG . LEU A 1 63 ? 7.786 -4.494 -0.681 1.00 16.56 ? 63 LEU A CG 1 ATOM 320 C CD1 . LEU A 1 63 ? 8.896 -4.549 0.301 1.00 18.52 ? 63 LEU A CD1 1 ATOM 321 C CD2 . LEU A 1 63 ? 7.840 -3.163 -1.467 1.00 16.46 ? 63 LEU A CD2 1 ATOM 322 N N . THR A 1 64 ? 7.527 -7.636 1.301 1.00 12.97 ? 64 THR A N 1 ATOM 323 C CA . THR A 1 64 ? 6.570 -7.985 2.337 1.00 12.65 ? 64 THR A CA 1 ATOM 324 C C . THR A 1 64 ? 5.945 -6.711 2.903 1.00 10.26 ? 64 THR A C 1 ATOM 325 O O . THR A 1 64 ? 6.673 -5.865 3.424 1.00 11.20 ? 64 THR A O 1 ATOM 326 C CB . THR A 1 64 ? 7.249 -8.785 3.443 1.00 14.66 ? 64 THR A CB 1 ATOM 327 O OG1 . THR A 1 64 ? 7.813 -9.993 2.894 1.00 10.89 ? 64 THR A OG1 1 ATOM 328 C CG2 . THR A 1 64 ? 6.251 -9.169 4.513 1.00 14.25 ? 64 THR A CG2 1 ATOM 329 N N . PRO A 1 65 ? 4.625 -6.548 2.856 1.00 11.45 ? 65 PRO A N 1 ATOM 330 C CA . PRO A 1 65 ? 4.014 -5.315 3.382 1.00 10.30 ? 65 PRO A CA 1 ATOM 331 C C . PRO A 1 65 ? 4.060 -5.284 4.907 1.00 13.17 ? 65 PRO A C 1 ATOM 332 O O . PRO A 1 65 ? 4.403 -6.263 5.569 1.00 11.83 ? 65 PRO A O 1 ATOM 333 C CB . PRO A 1 65 ? 2.575 -5.385 2.858 1.00 9.49 ? 65 PRO A CB 1 ATOM 334 C CG . PRO A 1 65 ? 2.287 -6.900 2.792 1.00 11.90 ? 65 PRO A CG 1 ATOM 335 C CD . PRO A 1 65 ? 3.619 -7.537 2.408 1.00 9.08 ? 65 PRO A CD 1 ATOM 336 N N . ASP A 1 66 ? 3.754 -4.112 5.468 1.00 11.94 ? 66 ASP A N 1 ATOM 337 C CA . ASP A 1 66 ? 3.422 -4.023 6.886 1.00 11.51 ? 66 ASP A CA 1 ATOM 338 C C . ASP A 1 66 ? 2.036 -4.622 7.144 1.00 12.53 ? 66 ASP A C 1 ATOM 339 O O . ASP A 1 66 ? 1.184 -4.681 6.253 1.00 11.95 ? 66 ASP A O 1 ATOM 340 C CB . ASP A 1 66 ? 3.420 -2.558 7.352 1.00 12.60 ? 66 ASP A CB 1 ATOM 341 C CG . ASP A 1 66 ? 4.634 -2.198 8.195 1.00 13.42 ? 66 ASP A CG 1 ATOM 342 O OD1 . ASP A 1 66 ? 5.424 -3.097 8.535 1.00 13.00 ? 66 ASP A OD1 1 ATOM 343 O OD2 . ASP A 1 66 ? 4.796 -1.007 8.537 1.00 14.45 ? 66 ASP A OD2 1 ATOM 344 N N . PHE A 1 67 ? 1.809 -5.049 8.388 1.00 11.52 ? 67 PHE A N 1 ATOM 345 C CA . PHE A 1 67 ? 0.456 -5.287 8.886 1.00 10.80 ? 67 PHE A CA 1 ATOM 346 C C . PHE A 1 67 ? -0.098 -3.952 9.374 1.00 10.01 ? 67 PHE A C 1 ATOM 347 O O . PHE A 1 67 ? 0.609 -3.214 10.049 1.00 9.21 ? 67 PHE A O 1 ATOM 348 C CB . PHE A 1 67 ? 0.440 -6.319 10.031 1.00 13.47 ? 67 PHE A CB 1 ATOM 349 C CG . PHE A 1 67 ? -0.932 -6.569 10.611 1.00 12.92 ? 67 PHE A CG 1 ATOM 350 C CD1 . PHE A 1 67 ? -1.463 -5.717 11.582 1.00 12.49 ? 67 PHE A CD1 1 ATOM 351 C CD2 . PHE A 1 67 ? -1.700 -7.643 10.176 1.00 12.16 ? 67 PHE A CD2 1 ATOM 352 C CE1 . PHE A 1 67 ? -2.731 -5.926 12.095 1.00 13.74 ? 67 PHE A CE1 1 ATOM 353 C CE2 . PHE A 1 67 ? -2.977 -7.863 10.703 1.00 16.76 ? 67 PHE A CE2 1 ATOM 354 C CZ . PHE A 1 67 ? -3.490 -6.999 11.663 1.00 11.97 ? 67 PHE A CZ 1 ATOM 355 N N . PRO A 1 68 ? -1.363 -3.643 9.044 1.00 13.09 ? 68 PRO A N 1 ATOM 356 C CA . PRO A 1 68 ? -2.221 -4.456 8.178 1.00 11.83 ? 68 PRO A CA 1 ATOM 357 C C . PRO A 1 68 ? -1.870 -4.222 6.711 1.00 9.70 ? 68 PRO A C 1 ATOM 358 O O . PRO A 1 68 ? -1.368 -3.148 6.368 1.00 11.02 ? 68 PRO A O 1 ATOM 359 C CB . PRO A 1 68 ? -3.628 -3.947 8.506 1.00 8.31 ? 68 PRO A CB 1 ATOM 360 C CG . PRO A 1 68 ? -3.399 -2.485 8.789 1.00 11.62 ? 68 PRO A CG 1 ATOM 361 C CD . PRO A 1 68 ? -2.055 -2.416 9.500 1.00 9.96 ? 68 PRO A CD 1 ATOM 362 N N . SER A 1 69 ? -2.113 -5.213 5.855 1.00 9.76 ? 69 SER A N 1 ATOM 363 C CA . SER A 1 69 ? -1.748 -5.099 4.444 1.00 11.10 ? 69 SER A CA 1 ATOM 364 C C . SER A 1 69 ? -2.834 -4.323 3.690 1.00 11.43 ? 69 SER A C 1 ATOM 365 O O . SER A 1 69 ? -3.410 -4.775 2.696 1.00 11.92 ? 69 SER A O 1 ATOM 366 C CB . SER A 1 69 ? -1.485 -6.479 3.839 1.00 12.88 ? 69 SER A CB 1 ATOM 367 O OG . SER A 1 69 ? -2.524 -7.408 4.082 1.00 12.34 ? 69 SER A OG 1 ATOM 368 N N . LEU A 1 70 ? -3.107 -3.121 4.204 1.00 10.48 ? 70 LEU A N 1 ATOM 369 C CA . LEU A 1 70 ? -4.058 -2.173 3.638 1.00 9.66 ? 70 LEU A CA 1 ATOM 370 C C . LEU A 1 70 ? -3.303 -0.988 3.042 1.00 12.22 ? 70 LEU A C 1 ATOM 371 O O . LEU A 1 70 ? -2.107 -0.795 3.290 1.00 12.11 ? 70 LEU A O 1 ATOM 372 C CB . LEU A 1 70 ? -5.050 -1.693 4.708 1.00 11.47 ? 70 LEU A CB 1 ATOM 373 C CG . LEU A 1 70 ? -5.932 -2.756 5.366 1.00 11.71 ? 70 LEU A CG 1 ATOM 374 C CD1 . LEU A 1 70 ? -6.659 -2.187 6.588 1.00 12.35 ? 70 LEU A CD1 1 ATOM 375 C CD2 . LEU A 1 70 ? -6.935 -3.299 4.352 1.00 12.53 ? 70 LEU A CD2 1 ATOM 376 N N . SER A 1 71 ? -4.024 -0.176 2.262 1.00 10.61 ? 71 SER A N 1 ATOM 377 C CA . SER A 1 71 ? -3.401 0.869 1.457 1.00 14.48 ? 71 SER A CA 1 ATOM 378 C C . SER A 1 71 ? -2.801 2.012 2.269 1.00 11.47 ? 71 SER A C 1 ATOM 379 O O . SER A 1 71 ? -1.586 2.217 2.239 1.00 12.26 ? 71 SER A O 1 ATOM 380 C CB . SER A 1 71 ? -4.411 1.438 0.467 1.00 15.76 ? 71 SER A CB 1 ATOM 381 O OG . SER A 1 71 ? -4.826 0.420 -0.404 1.00 17.56 ? 71 SER A OG 1 ATOM 382 N N . TYR A 1 72 ? -3.623 2.795 2.962 1.00 13.90 ? 72 TYR A N 1 ATOM 383 C CA . TYR A 1 72 ? -3.061 3.957 3.654 1.00 13.70 ? 72 TYR A CA 1 ATOM 384 C C . TYR A 1 72 ? -1.979 3.586 4.655 1.00 10.85 ? 72 TYR A C 1 ATOM 385 O O . TYR A 1 72 ? -0.954 4.284 4.689 1.00 10.40 ? 72 TYR A O 1 ATOM 386 C CB . TYR A 1 72 ? -4.160 4.775 4.336 1.00 9.79 ? 72 TYR A CB 1 ATOM 387 C CG . TYR A 1 72 ? -4.802 5.757 3.397 1.00 13.78 ? 72 TYR A CG 1 ATOM 388 C CD1 . TYR A 1 72 ? -4.165 6.950 3.067 1.00 11.87 ? 72 TYR A CD1 1 ATOM 389 C CD2 . TYR A 1 72 ? -6.034 5.485 2.821 1.00 11.88 ? 72 TYR A CD2 1 ATOM 390 C CE1 . TYR A 1 72 ? -4.745 7.844 2.199 1.00 12.21 ? 72 TYR A CE1 1 ATOM 391 C CE2 . TYR A 1 72 ? -6.621 6.370 1.957 1.00 14.41 ? 72 TYR A CE2 1 ATOM 392 C CZ . TYR A 1 72 ? -5.979 7.547 1.653 1.00 15.13 ? 72 TYR A CZ 1 ATOM 393 O OH . TYR A 1 72 ? -6.584 8.413 0.791 1.00 15.31 ? 72 TYR A OH 1 ATOM 394 N N . PRO A 1 73 ? -2.124 2.546 5.484 1.00 11.98 ? 73 PRO A N 1 ATOM 395 C CA . PRO A 1 73 ? -0.985 2.167 6.336 1.00 9.25 ? 73 PRO A CA 1 ATOM 396 C C . PRO A 1 73 ? 0.287 1.935 5.537 1.00 13.06 ? 73 PRO A C 1 ATOM 397 O O . PRO A 1 73 ? 1.337 2.509 5.858 1.00 10.26 ? 73 PRO A O 1 ATOM 398 C CB . PRO A 1 73 ? -1.488 0.900 7.026 1.00 9.92 ? 73 PRO A CB 1 ATOM 399 C CG . PRO A 1 73 ? -2.986 1.108 7.096 1.00 9.61 ? 73 PRO A CG 1 ATOM 400 C CD . PRO A 1 73 ? -3.325 1.738 5.788 1.00 10.35 ? 73 PRO A CD 1 ATOM 401 N N . ASN A 1 74 ? 0.205 1.159 4.457 1.00 12.84 ? 74 ASN A N 1 ATOM 402 C CA . ASN A 1 74 ? 1.425 0.799 3.749 1.00 11.01 ? 74 ASN A CA 1 ATOM 403 C C . ASN A 1 74 ? 1.967 1.926 2.879 1.00 11.70 ? 74 ASN A C 1 ATOM 404 O O . ASN A 1 74 ? 3.182 1.981 2.670 1.00 12.24 ? 74 ASN A O 1 ATOM 405 C CB . ASN A 1 74 ? 1.205 -0.477 2.935 1.00 11.34 ? 74 ASN A CB 1 ATOM 406 C CG . ASN A 1 74 ? 1.493 -1.736 3.759 1.00 12.16 ? 74 ASN A CG 1 ATOM 407 O OD1 . ASN A 1 74 ? 2.641 -2.156 3.875 1.00 14.18 ? 74 ASN A OD1 1 ATOM 408 N ND2 . ASN A 1 74 ? 0.447 -2.333 4.333 1.00 9.09 ? 74 ASN A ND2 1 ATOM 409 N N . TYR A 1 75 ? 1.118 2.835 2.376 1.00 13.17 ? 75 TYR A N 1 ATOM 410 C CA . TYR A 1 75 ? 1.648 4.029 1.713 1.00 10.34 ? 75 TYR A CA 1 ATOM 411 C C . TYR A 1 75 ? 2.657 4.738 2.608 1.00 12.55 ? 75 TYR A C 1 ATOM 412 O O . TYR A 1 75 ? 3.730 5.172 2.159 1.00 11.58 ? 75 TYR A O 1 ATOM 413 C CB . TYR A 1 75 ? 0.544 5.036 1.385 1.00 11.32 ? 75 TYR A CB 1 ATOM 414 C CG . TYR A 1 75 ? -0.591 4.630 0.487 1.00 12.63 ? 75 TYR A CG 1 ATOM 415 C CD1 . TYR A 1 75 ? -0.479 3.603 -0.446 1.00 10.61 ? 75 TYR A CD1 1 ATOM 416 C CD2 . TYR A 1 75 ? -1.786 5.318 0.564 1.00 14.33 ? 75 TYR A CD2 1 ATOM 417 C CE1 . TYR A 1 75 ? -1.543 3.286 -1.272 1.00 16.80 ? 75 TYR A CE1 1 ATOM 418 C CE2 . TYR A 1 75 ? -2.847 5.001 -0.234 1.00 12.70 ? 75 TYR A CE2 1 ATOM 419 C CZ . TYR A 1 75 ? -2.731 4.001 -1.154 1.00 14.96 ? 75 TYR A CZ 1 ATOM 420 O OH . TYR A 1 75 ? -3.828 3.727 -1.935 1.00 13.58 ? 75 TYR A OH 1 ATOM 421 N N . TYR A 1 76 ? 2.281 4.923 3.874 1.00 10.12 ? 76 TYR A N 1 ATOM 422 C CA . TYR A 1 76 ? 3.122 5.657 4.801 1.00 12.99 ? 76 TYR A CA 1 ATOM 423 C C . TYR A 1 76 ? 4.320 4.833 5.243 1.00 13.06 ? 76 TYR A C 1 ATOM 424 O O . TYR A 1 76 ? 5.404 5.388 5.462 1.00 11.48 ? 76 TYR A O 1 ATOM 425 C CB . TYR A 1 76 ? 2.300 6.109 6.003 1.00 10.97 ? 76 TYR A CB 1 ATOM 426 C CG . TYR A 1 76 ? 2.433 7.592 6.272 1.00 9.67 ? 76 TYR A CG 1 ATOM 427 C CD1 . TYR A 1 76 ? 2.430 8.506 5.222 1.00 12.14 ? 76 TYR A CD1 1 ATOM 428 C CD2 . TYR A 1 76 ? 2.555 8.078 7.572 1.00 12.50 ? 76 TYR A CD2 1 ATOM 429 C CE1 . TYR A 1 76 ? 2.548 9.877 5.451 1.00 10.61 ? 76 TYR A CE1 1 ATOM 430 C CE2 . TYR A 1 76 ? 2.680 9.451 7.818 1.00 11.48 ? 76 TYR A CE2 1 ATOM 431 C CZ . TYR A 1 76 ? 2.679 10.338 6.751 1.00 10.50 ? 76 TYR A CZ 1 ATOM 432 O OH . TYR A 1 76 ? 2.808 11.680 6.990 1.00 11.33 ? 76 TYR A OH 1 ATOM 433 N N . THR A 1 77 ? 4.155 3.516 5.376 1.00 9.38 ? 77 THR A N 1 ATOM 434 C CA . THR A 1 77 ? 5.319 2.674 5.622 1.00 10.76 ? 77 THR A CA 1 ATOM 435 C C . THR A 1 77 ? 6.351 2.867 4.521 1.00 11.76 ? 77 THR A C 1 ATOM 436 O O . THR A 1 77 ? 7.538 3.082 4.789 1.00 9.66 ? 77 THR A O 1 ATOM 437 C CB . THR A 1 77 ? 4.904 1.199 5.719 1.00 11.98 ? 77 THR A CB 1 ATOM 438 O OG1 . THR A 1 77 ? 4.063 1.004 6.864 1.00 11.35 ? 77 THR A OG1 1 ATOM 439 C CG2 . THR A 1 77 ? 6.138 0.317 5.856 1.00 10.80 ? 77 THR A CG2 1 ATOM 440 N N . LEU A 1 78 ? 5.902 2.795 3.267 1.00 10.84 ? 78 LEU A N 1 ATOM 441 C CA . LEU A 1 78 ? 6.814 2.914 2.139 1.00 10.44 ? 78 LEU A CA 1 ATOM 442 C C . LEU A 1 78 ? 7.565 4.242 2.168 1.00 12.99 ? 78 LEU A C 1 ATOM 443 O O . LEU A 1 78 ? 8.778 4.285 1.926 1.00 12.50 ? 78 LEU A O 1 ATOM 444 C CB . LEU A 1 78 ? 6.030 2.766 0.839 1.00 11.80 ? 78 LEU A CB 1 ATOM 445 C CG . LEU A 1 78 ? 5.505 1.366 0.573 1.00 14.76 ? 78 LEU A CG 1 ATOM 446 C CD1 . LEU A 1 78 ? 4.468 1.411 -0.526 1.00 9.35 ? 78 LEU A CD1 1 ATOM 447 C CD2 . LEU A 1 78 ? 6.701 0.468 0.204 1.00 13.99 ? 78 LEU A CD2 1 ATOM 448 N N . MET A 1 79 ? 6.873 5.333 2.497 1.00 12.31 ? 79 MET A N 1 ATOM 449 C CA . MET A 1 79 ? 7.465 6.661 2.426 1.00 13.16 ? 79 MET A CA 1 ATOM 450 C C . MET A 1 79 ? 8.033 7.173 3.750 1.00 13.69 ? 79 MET A C 1 ATOM 451 O O . MET A 1 79 ? 8.466 8.335 3.804 1.00 12.46 ? 79 MET A O 1 ATOM 452 C CB . MET A 1 79 ? 6.433 7.652 1.875 1.00 13.30 ? 79 MET A CB 1 ATOM 453 C CG . MET A 1 79 ? 6.328 7.599 0.345 1.00 14.13 ? 79 MET A CG 1 ATOM 454 S SD . MET A 1 79 ? 7.754 8.405 -0.447 1.00 15.60 ? 79 MET A SD 1 ATOM 455 C CE . MET A 1 79 ? 7.479 8.067 -2.183 1.00 12.20 ? 79 MET A CE 1 ATOM 456 N N . THR A 1 80 ? 8.043 6.356 4.816 1.00 11.74 ? 80 THR A N 1 ATOM 457 C CA . THR A 1 80 ? 8.729 6.703 6.064 1.00 12.05 ? 80 THR A CA 1 ATOM 458 C C . THR A 1 80 ? 9.784 5.696 6.500 1.00 12.39 ? 80 THR A C 1 ATOM 459 O O . THR A 1 80 ? 10.582 6.014 7.393 1.00 12.80 ? 80 THR A O 1 ATOM 460 C CB . THR A 1 80 ? 7.739 6.832 7.234 1.00 10.82 ? 80 THR A CB 1 ATOM 461 O OG1 . THR A 1 80 ? 7.121 5.553 7.460 1.00 12.14 ? 80 THR A OG1 1 ATOM 462 C CG2 . THR A 1 80 ? 6.660 7.888 6.964 1.00 7.90 ? 80 THR A CG2 1 ATOM 463 N N . GLY A 1 81 ? 9.788 4.491 5.939 1.00 11.08 ? 81 GLY A N 1 ATOM 464 C CA . GLY A 1 81 ? 10.641 3.431 6.446 1.00 11.54 ? 81 GLY A CA 1 ATOM 465 C C . GLY A 1 81 ? 10.313 2.960 7.842 1.00 11.78 ? 81 GLY A C 1 ATOM 466 O O . GLY A 1 81 ? 11.131 2.272 8.464 1.00 11.16 ? 81 GLY A O 1 ATOM 467 N N . ARG A 1 82 ? 9.119 3.276 8.339 1.00 11.84 ? 82 ARG A N 1 ATOM 468 C CA . ARG A 1 82 ? 8.737 3.012 9.717 1.00 11.47 ? 82 ARG A CA 1 ATOM 469 C C . ARG A 1 82 ? 7.509 2.114 9.753 1.00 12.05 ? 82 ARG A C 1 ATOM 470 O O . ARG A 1 82 ? 6.652 2.185 8.870 1.00 13.23 ? 82 ARG A O 1 ATOM 471 C CB . ARG A 1 82 ? 8.480 4.330 10.458 1.00 10.97 ? 82 ARG A CB 1 ATOM 472 C CG . ARG A 1 82 ? 9.761 5.188 10.581 1.00 14.28 ? 82 ARG A CG 1 ATOM 473 C CD . ARG A 1 82 ? 9.484 6.621 11.061 1.00 14.51 ? 82 ARG A CD 1 ATOM 474 N NE . ARG A 1 82 ? 10.719 7.326 11.427 1.00 13.01 ? 82 ARG A NE 1 ATOM 475 C CZ . ARG A 1 82 ? 10.772 8.312 12.322 1.00 18.33 ? 82 ARG A CZ 1 ATOM 476 N NH1 . ARG A 1 82 ? 9.670 8.703 12.937 1.00 10.72 ? 82 ARG A NH1 1 ATOM 477 N NH2 . ARG A 1 82 ? 11.922 8.905 12.607 1.00 16.39 ? 82 ARG A NH2 1 ATOM 478 N N . HIS A 1 83 ? 7.443 1.247 10.760 1.00 9.76 ? 83 HIS A N 1 ATOM 479 C CA . HIS A 1 83 ? 6.267 0.398 10.928 1.00 11.38 ? 83 HIS A CA 1 ATOM 480 C C . HIS A 1 83 ? 5.056 1.237 11.336 1.00 13.50 ? 83 HIS A C 1 ATOM 481 O O . HIS A 1 83 ? 5.187 2.385 11.764 1.00 13.40 ? 83 HIS A O 1 ATOM 482 C CB . HIS A 1 83 ? 6.543 -0.691 11.957 1.00 10.76 ? 83 HIS A CB 1 ATOM 483 C CG . HIS A 1 83 ? 7.529 -1.713 11.492 1.00 11.31 ? 83 HIS A CG 1 ATOM 484 N ND1 . HIS A 1 83 ? 7.253 -2.599 10.476 1.00 12.30 ? 83 HIS A ND1 1 ATOM 485 C CD2 . HIS A 1 83 ? 8.787 -1.992 11.903 1.00 12.96 ? 83 HIS A CD2 1 ATOM 486 C CE1 . HIS A 1 83 ? 8.301 -3.378 10.277 1.00 14.86 ? 83 HIS A CE1 1 ATOM 487 N NE2 . HIS A 1 83 ? 9.246 -3.029 11.132 1.00 13.21 ? 83 HIS A NE2 1 ATOM 488 N N . CYS A 1 84 ? 3.856 0.652 11.186 1.00 11.78 ? 84 CYS A N 1 ATOM 489 C CA . CYS A 1 84 ? 2.644 1.450 11.364 1.00 9.86 ? 84 CYS A CA 1 ATOM 490 C C . CYS A 1 84 ? 2.482 1.906 12.800 1.00 12.77 ? 84 CYS A C 1 ATOM 491 O O . CYS A 1 84 ? 1.884 2.955 13.046 1.00 11.93 ? 84 CYS A O 1 ATOM 492 C CB . CYS A 1 84 ? 1.393 0.673 10.934 1.00 9.63 ? 84 CYS A CB 1 ATOM 493 S SG . CYS A 1 84 ? 1.343 0.283 9.187 1.00 13.13 ? 84 CYS A SG 1 ATOM 494 N N . GLU A 1 85 ? 2.983 1.132 13.760 1.00 12.68 ? 85 GLU A N 1 ATOM 495 C CA . GLU A 1 85 ? 2.860 1.565 15.141 1.00 15.27 ? 85 GLU A CA 1 ATOM 496 C C . GLU A 1 85 ? 3.702 2.802 15.424 1.00 17.07 ? 85 GLU A C 1 ATOM 497 O O . GLU A 1 85 ? 3.484 3.461 16.450 1.00 16.70 ? 85 GLU A O 1 ATOM 498 C CB . GLU A 1 85 ? 3.246 0.418 16.084 1.00 12.91 ? 85 GLU A CB 1 ATOM 499 C CG . GLU A 1 85 ? 4.747 0.166 16.206 1.00 12.76 ? 85 GLU A CG 1 ATOM 500 C CD . GLU A 1 85 ? 5.062 -1.086 17.024 1.00 16.25 ? 85 GLU A CD 1 ATOM 501 O OE1 . GLU A 1 85 ? 4.133 -1.666 17.644 1.00 14.11 ? 85 GLU A OE1 1 ATOM 502 O OE2 . GLU A 1 85 ? 6.233 -1.512 17.028 1.00 16.72 ? 85 GLU A OE2 1 ATOM 503 N N . VAL A 1 86 ? 4.640 3.135 14.541 1.00 12.95 ? 86 VAL A N 1 ATOM 504 C CA . VAL A 1 86 ? 5.456 4.343 14.671 1.00 13.98 ? 86 VAL A CA 1 ATOM 505 C C . VAL A 1 86 ? 4.885 5.500 13.855 1.00 14.72 ? 86 VAL A C 1 ATOM 506 O O . VAL A 1 86 ? 4.700 6.597 14.376 1.00 14.62 ? 86 VAL A O 1 ATOM 507 C CB . VAL A 1 86 ? 6.925 4.056 14.281 1.00 13.59 ? 86 VAL A CB 1 ATOM 508 C CG1 . VAL A 1 86 ? 7.781 5.297 14.503 1.00 16.12 ? 86 VAL A CG1 1 ATOM 509 C CG2 . VAL A 1 86 ? 7.479 2.885 15.087 1.00 16.40 ? 86 VAL A CG2 1 ATOM 510 N N . HIS A 1 87 ? 4.600 5.296 12.566 1.00 13.68 ? 87 HIS A N 1 ATOM 511 C CA . HIS A 1 87 ? 4.117 6.448 11.813 1.00 14.17 ? 87 HIS A CA 1 ATOM 512 C C . HIS A 1 87 ? 2.648 6.760 12.100 1.00 14.62 ? 87 HIS A C 1 ATOM 513 O O . HIS A 1 87 ? 2.178 7.825 11.693 1.00 14.75 ? 87 HIS A O 1 ATOM 514 C CB . HIS A 1 87 ? 4.380 6.278 10.298 1.00 13.49 ? 87 HIS A CB 1 ATOM 515 C CG . HIS A 1 87 ? 3.652 5.138 9.645 1.00 13.70 ? 87 HIS A CG 1 ATOM 516 N ND1 . HIS A 1 87 ? 2.279 5.022 9.651 1.00 12.07 ? 87 HIS A ND1 1 ATOM 517 C CD2 . HIS A 1 87 ? 4.113 4.093 8.911 1.00 12.35 ? 87 HIS A CD2 1 ATOM 518 C CE1 . HIS A 1 87 ? 1.928 3.936 8.983 1.00 12.54 ? 87 HIS A CE1 1 ATOM 519 N NE2 . HIS A 1 87 ? 3.022 3.357 8.524 1.00 10.17 ? 87 HIS A NE2 1 ATOM 520 N N . GLN A 1 88 ? 1.942 5.877 12.820 1.00 11.10 ? 88 GLN A N 1 ATOM 521 C CA . GLN A 1 88 ? 0.623 6.019 13.428 1.00 13.08 ? 88 GLN A CA 1 ATOM 522 C C . GLN A 1 88 ? -0.521 5.789 12.446 1.00 10.94 ? 88 GLN A C 1 ATOM 523 O O . GLN A 1 88 ? -1.664 5.755 12.880 1.00 11.76 ? 88 GLN A O 1 ATOM 524 C CB . GLN A 1 88 ? 0.398 7.386 14.118 1.00 15.89 ? 88 GLN A CB 1 ATOM 525 C CG . GLN A 1 88 ? 1.409 7.762 15.192 1.00 14.55 ? 88 GLN A CG 1 ATOM 526 C CD . GLN A 1 88 ? 1.474 6.776 16.343 1.00 16.98 ? 88 GLN A CD 1 ATOM 527 O OE1 . GLN A 1 88 ? 0.500 6.085 16.655 1.00 18.40 ? 88 GLN A OE1 1 ATOM 528 N NE2 . GLN A 1 88 ? 2.639 6.699 16.983 1.00 20.48 ? 88 GLN A NE2 1 ATOM 529 N N . MET A 1 89 ? -0.269 5.639 11.141 1.00 10.81 ? 89 MET A N 1 ATOM 530 C CA . MET A 1 89 ? -1.363 5.415 10.185 1.00 11.32 ? 89 MET A CA 1 ATOM 531 C C . MET A 1 89 ? -1.676 3.915 10.152 1.00 9.34 ? 89 MET A C 1 ATOM 532 O O . MET A 1 89 ? -1.196 3.153 9.319 1.00 9.72 ? 89 MET A O 1 ATOM 533 C CB . MET A 1 89 ? -1.012 5.992 8.815 1.00 11.62 ? 89 MET A CB 1 ATOM 534 C CG . MET A 1 89 ? -0.802 7.536 8.868 1.00 9.86 ? 89 MET A CG 1 ATOM 535 S SD . MET A 1 89 ? -0.964 8.407 7.282 1.00 14.43 ? 89 MET A SD 1 ATOM 536 C CE . MET A 1 89 ? -2.756 8.343 7.122 1.00 13.23 ? 89 MET A CE 1 ATOM 537 N N . ILE A 1 90 ? -2.500 3.488 11.112 1.00 9.41 ? 90 ILE A N 1 ATOM 538 C CA . ILE A 1 90 ? -2.672 2.060 11.375 1.00 12.32 ? 90 ILE A CA 1 ATOM 539 C C . ILE A 1 90 ? -3.869 1.458 10.659 1.00 11.38 ? 90 ILE A C 1 ATOM 540 O O . ILE A 1 90 ? -3.997 0.226 10.633 1.00 14.07 ? 90 ILE A O 1 ATOM 541 C CB . ILE A 1 90 ? -2.757 1.814 12.898 1.00 9.98 ? 90 ILE A CB 1 ATOM 542 C CG1 . ILE A 1 90 ? -3.818 2.715 13.551 1.00 15.26 ? 90 ILE A CG1 1 ATOM 543 C CG2 . ILE A 1 90 ? -1.396 2.041 13.527 1.00 8.59 ? 90 ILE A CG2 1 ATOM 544 C CD1 . ILE A 1 90 ? -5.200 2.063 13.672 1.00 13.53 ? 90 ILE A CD1 1 ATOM 545 N N . GLY A 1 91 ? -4.739 2.278 10.065 1.00 14.14 ? 91 GLY A N 1 ATOM 546 C CA . GLY A 1 91 ? -5.878 1.761 9.328 1.00 11.69 ? 91 GLY A CA 1 ATOM 547 C C . GLY A 1 91 ? -6.219 2.646 8.150 1.00 13.19 ? 91 GLY A C 1 ATOM 548 O O . GLY A 1 91 ? -5.775 3.796 8.061 1.00 10.80 ? 91 GLY A O 1 ATOM 549 N N . ASN A 1 92 ? -6.988 2.069 7.215 1.00 14.04 ? 92 ASN A N 1 ATOM 550 C CA . ASN A 1 92 ? -7.710 2.870 6.229 1.00 10.32 ? 92 ASN A CA 1 ATOM 551 C C . ASN A 1 92 ? -8.766 3.718 6.909 1.00 13.26 ? 92 ASN A C 1 ATOM 552 O O . ASN A 1 92 ? -9.033 4.850 6.492 1.00 12.85 ? 92 ASN A O 1 ATOM 553 C CB . ASN A 1 92 ? -8.390 1.970 5.190 1.00 12.89 ? 92 ASN A CB 1 ATOM 554 C CG . ASN A 1 92 ? -7.459 1.536 4.089 1.00 11.84 ? 92 ASN A CG 1 ATOM 555 O OD1 . ASN A 1 92 ? -6.463 2.204 3.797 1.00 11.84 ? 92 ASN A OD1 1 ATOM 556 N ND2 . ASN A 1 92 ? -7.784 0.421 3.460 1.00 13.43 ? 92 ASN A ND2 1 ATOM 557 N N . TYR A 1 93 ? -9.410 3.159 7.929 1.00 11.02 ? 93 TYR A N 1 ATOM 558 C CA . TYR A 1 93 ? -10.402 3.844 8.735 1.00 13.72 ? 93 TYR A CA 1 ATOM 559 C C . TYR A 1 93 ? -9.868 3.923 10.155 1.00 14.47 ? 93 TYR A C 1 ATOM 560 O O . TYR A 1 93 ? -9.456 2.901 10.717 1.00 12.67 ? 93 TYR A O 1 ATOM 561 C CB . TYR A 1 93 ? -11.741 3.108 8.710 1.00 13.67 ? 93 TYR A CB 1 ATOM 562 C CG . TYR A 1 93 ? -12.414 3.051 7.351 1.00 15.30 ? 93 TYR A CG 1 ATOM 563 C CD1 . TYR A 1 93 ? -12.023 2.113 6.404 1.00 15.71 ? 93 TYR A CD1 1 ATOM 564 C CD2 . TYR A 1 93 ? -13.476 3.914 7.034 1.00 17.48 ? 93 TYR A CD2 1 ATOM 565 C CE1 . TYR A 1 93 ? -12.652 2.041 5.166 1.00 16.31 ? 93 TYR A CE1 1 ATOM 566 C CE2 . TYR A 1 93 ? -14.118 3.849 5.804 1.00 12.58 ? 93 TYR A CE2 1 ATOM 567 C CZ . TYR A 1 93 ? -13.695 2.909 4.873 1.00 16.76 ? 93 TYR A CZ 1 ATOM 568 O OH . TYR A 1 93 ? -14.306 2.822 3.640 1.00 19.88 ? 93 TYR A OH 1 ATOM 569 N N . MET A 1 94 ? -9.870 5.129 10.726 1.00 9.77 ? 94 MET A N 1 ATOM 570 C CA . MET A 1 94 ? -9.366 5.358 12.074 1.00 11.34 ? 94 MET A CA 1 ATOM 571 C C . MET A 1 94 ? -10.287 6.307 12.830 1.00 15.14 ? 94 MET A C 1 ATOM 572 O O . MET A 1 94 ? -10.944 7.161 12.231 1.00 13.38 ? 94 MET A O 1 ATOM 573 C CB . MET A 1 94 ? -7.949 5.937 12.054 1.00 11.26 ? 94 MET A CB 1 ATOM 574 C CG . MET A 1 94 ? -6.933 4.937 11.553 1.00 12.03 ? 94 MET A CG 1 ATOM 575 S SD . MET A 1 94 ? -5.281 5.645 11.417 1.00 13.18 ? 94 MET A SD 1 ATOM 576 C CE . MET A 1 94 ? -5.508 6.827 10.071 1.00 12.00 ? 94 MET A CE 1 ATOM 577 N N . TRP A 1 95 ? -10.289 6.174 14.159 1.00 12.73 ? 95 TRP A N 1 ATOM 578 C CA . TRP A 1 95 ? -11.102 7.016 15.027 1.00 19.18 ? 95 TRP A CA 1 ATOM 579 C C . TRP A 1 95 ? -10.294 7.447 16.239 1.00 20.74 ? 95 TRP A C 1 ATOM 580 O O . TRP A 1 95 ? -9.586 6.635 16.842 1.00 19.96 ? 95 TRP A O 1 ATOM 581 C CB . TRP A 1 95 ? -12.364 6.284 15.500 1.00 15.55 ? 95 TRP A CB 1 ATOM 582 C CG . TRP A 1 95 ? -13.288 7.138 16.306 1.00 18.09 ? 95 TRP A CG 1 ATOM 583 C CD1 . TRP A 1 95 ? -13.899 8.292 15.904 1.00 18.71 ? 95 TRP A CD1 1 ATOM 584 C CD2 . TRP A 1 95 ? -13.729 6.895 17.648 1.00 22.10 ? 95 TRP A CD2 1 ATOM 585 N NE1 . TRP A 1 95 ? -14.688 8.787 16.916 1.00 21.52 ? 95 TRP A NE1 1 ATOM 586 C CE2 . TRP A 1 95 ? -14.605 7.945 17.997 1.00 24.74 ? 95 TRP A CE2 1 ATOM 587 C CE3 . TRP A 1 95 ? -13.471 5.889 18.589 1.00 19.12 ? 95 TRP A CE3 1 ATOM 588 C CZ2 . TRP A 1 95 ? -15.217 8.025 19.251 1.00 24.15 ? 95 TRP A CZ2 1 ATOM 589 C CZ3 . TRP A 1 95 ? -14.082 5.972 19.836 1.00 25.83 ? 95 TRP A CZ3 1 ATOM 590 C CH2 . TRP A 1 95 ? -14.945 7.030 20.152 1.00 23.86 ? 95 TRP A CH2 1 ATOM 591 N N . ASP A 1 96 ? -10.420 8.720 16.593 1.00 14.60 ? 96 ASP A N 1 ATOM 592 C CA . ASP A 1 96 ? -9.746 9.296 17.750 1.00 20.57 ? 96 ASP A CA 1 ATOM 593 C C . ASP A 1 96 ? -10.771 9.570 18.843 1.00 24.82 ? 96 ASP A C 1 ATOM 594 O O . ASP A 1 96 ? -11.585 10.494 18.696 1.00 23.42 ? 96 ASP A O 1 ATOM 595 C CB . ASP A 1 96 ? -9.025 10.589 17.360 1.00 20.89 ? 96 ASP A CB 1 ATOM 596 C CG . ASP A 1 96 ? -8.471 11.334 18.563 1.00 27.06 ? 96 ASP A CG 1 ATOM 597 O OD1 . ASP A 1 96 ? -8.209 10.694 19.604 1.00 28.10 ? 96 ASP A OD1 1 ATOM 598 O OD2 . ASP A 1 96 ? -8.293 12.561 18.465 1.00 28.78 ? 96 ASP A OD2 1 ATOM 599 N N . PRO A 1 97 ? -10.783 8.810 19.943 1.00 24.84 ? 97 PRO A N 1 ATOM 600 C CA . PRO A 1 97 ? -11.781 9.070 20.992 1.00 27.57 ? 97 PRO A CA 1 ATOM 601 C C . PRO A 1 97 ? -11.651 10.444 21.619 1.00 24.16 ? 97 PRO A C 1 ATOM 602 O O . PRO A 1 97 ? -12.656 10.993 22.086 1.00 24.88 ? 97 PRO A O 1 ATOM 603 C CB . PRO A 1 97 ? -11.515 7.954 22.016 1.00 23.50 ? 97 PRO A CB 1 ATOM 604 C CG . PRO A 1 97 ? -10.787 6.882 21.243 1.00 26.09 ? 97 PRO A CG 1 ATOM 605 C CD . PRO A 1 97 ? -9.948 7.638 20.253 1.00 21.74 ? 97 PRO A CD 1 ATOM 606 N N . ARG A 1 98 ? -10.446 11.020 21.639 1.00 25.02 ? 98 ARG A N 1 ATOM 607 C CA . ARG A 1 98 ? -10.251 12.304 22.310 1.00 33.23 ? 98 ARG A CA 1 ATOM 608 C C . ARG A 1 98 ? -11.046 13.411 21.628 1.00 35.43 ? 98 ARG A C 1 ATOM 609 O O . ARG A 1 98 ? -11.817 14.126 22.277 1.00 34.36 ? 98 ARG A O 1 ATOM 610 C CB . ARG A 1 98 ? -8.763 12.649 22.355 1.00 36.55 ? 98 ARG A CB 1 ATOM 611 C CG . ARG A 1 98 ? -7.902 11.562 22.992 1.00 37.00 ? 98 ARG A CG 1 ATOM 612 C CD . ARG A 1 98 ? -6.464 12.022 23.237 1.00 43.75 ? 98 ARG A CD 1 ATOM 613 N NE . ARG A 1 98 ? -6.349 12.856 24.433 1.00 48.38 ? 98 ARG A NE 1 ATOM 614 C CZ . ARG A 1 98 ? -6.329 14.185 24.423 1.00 51.98 ? 98 ARG A CZ 1 ATOM 615 N NH1 . ARG A 1 98 ? -6.408 14.848 23.274 1.00 53.70 ? 98 ARG A NH1 1 ATOM 616 N NH2 . ARG A 1 98 ? -6.224 14.855 25.564 1.00 52.29 ? 98 ARG A NH2 1 ATOM 617 N N . THR A 1 99 ? -10.887 13.549 20.308 1.00 35.61 ? 99 THR A N 1 ATOM 618 C CA . THR A 1 99 ? -11.541 14.589 19.521 1.00 27.08 ? 99 THR A CA 1 ATOM 619 C C . THR A 1 99 ? -12.786 14.105 18.797 1.00 29.88 ? 99 THR A C 1 ATOM 620 O O . THR A 1 99 ? -13.486 14.925 18.195 1.00 29.10 ? 99 THR A O 1 ATOM 621 C CB . THR A 1 99 ? -10.570 15.150 18.478 1.00 33.08 ? 99 THR A CB 1 ATOM 622 O OG1 . THR A 1 99 ? -10.256 14.119 17.529 1.00 34.23 ? 99 THR A OG1 1 ATOM 623 C CG2 . THR A 1 99 ? -9.279 15.608 19.134 1.00 36.51 ? 99 THR A CG2 1 ATOM 624 N N . ASN A 1 100 ? -13.068 12.803 18.821 1.00 27.88 ? 100 ASN A N 1 ATOM 625 C CA . ASN A 1 100 ? -14.239 12.242 18.148 1.00 28.66 ? 100 ASN A CA 1 ATOM 626 C C . ASN A 1 100 ? -14.201 12.530 16.645 1.00 30.67 ? 100 ASN A C 1 ATOM 627 O O . ASN A 1 100 ? -15.231 12.772 16.009 1.00 32.70 ? 100 ASN A O 1 ATOM 628 C CB . ASN A 1 100 ? -15.530 12.767 18.778 1.00 35.93 ? 100 ASN A CB 1 ATOM 629 C CG . ASN A 1 100 ? -16.756 11.993 18.346 1.00 39.00 ? 100 ASN A CG 1 ATOM 630 O OD1 . ASN A 1 100 ? -16.660 10.897 17.792 1.00 34.22 ? 100 ASN A OD1 1 ATOM 631 N ND2 . ASN A 1 100 ? -17.922 12.568 18.599 1.00 39.84 ? 100 ASN A ND2 1 ATOM 632 N N . LYS A 1 101 ? -13.003 12.522 16.071 1.00 21.60 ? 101 LYS A N 1 ATOM 633 C CA . LYS A 1 101 ? -12.832 12.694 14.637 1.00 22.61 ? 101 LYS A CA 1 ATOM 634 C C . LYS A 1 101 ? -12.430 11.367 14.003 1.00 19.88 ? 101 LYS A C 1 ATOM 635 O O . LYS A 1 101 ? -11.845 10.507 14.659 1.00 15.78 ? 101 LYS A O 1 ATOM 636 C CB . LYS A 1 101 ? -11.771 13.752 14.337 1.00 25.67 ? 101 LYS A CB 1 ATOM 637 C CG . LYS A 1 101 ? -12.016 15.112 14.997 1.00 25.20 ? 101 LYS A CG 1 ATOM 638 C CD . LYS A 1 101 ? -13.199 15.827 14.387 1.00 24.11 ? 101 LYS A CD 1 ATOM 639 C CE . LYS A 1 101 ? -13.225 17.294 14.837 1.00 33.69 ? 101 LYS A CE 1 ATOM 640 N NZ . LYS A 1 101 ? -14.338 18.056 14.202 1.00 25.78 ? 101 LYS A NZ 1 ATOM 641 N N . SER A 1 102 ? -12.723 11.215 12.714 1.00 18.19 ? 102 SER A N 1 ATOM 642 C CA . SER A 1 102 ? -12.416 9.994 11.985 1.00 18.08 ? 102 SER A CA 1 ATOM 643 C C . SER A 1 102 ? -11.582 10.307 10.756 1.00 16.59 ? 102 SER A C 1 ATOM 644 O O . SER A 1 102 ? -11.665 11.394 10.179 1.00 15.24 ? 102 SER A O 1 ATOM 645 C CB . SER A 1 102 ? -13.683 9.261 11.547 1.00 14.06 ? 102 SER A CB 1 ATOM 646 O OG . SER A 1 102 ? -14.474 8.931 12.667 1.00 20.76 ? 102 SER A OG 1 ATOM 647 N N . PHE A 1 103 ? -10.759 9.345 10.387 1.00 16.27 ? 103 PHE A N 1 ATOM 648 C CA . PHE A 1 103 ? -10.120 9.282 9.079 1.00 14.46 ? 103 PHE A CA 1 ATOM 649 C C . PHE A 1 103 ? -10.837 8.148 8.340 1.00 17.40 ? 103 PHE A C 1 ATOM 650 O O . PHE A 1 103 ? -10.624 6.972 8.643 1.00 16.22 ? 103 PHE A O 1 ATOM 651 C CB . PHE A 1 103 ? -8.619 9.043 9.260 1.00 13.17 ? 103 PHE A CB 1 ATOM 652 C CG . PHE A 1 103 ? -7.837 8.902 7.980 1.00 13.39 ? 103 PHE A CG 1 ATOM 653 C CD1 . PHE A 1 103 ? -7.838 7.698 7.266 1.00 13.74 ? 103 PHE A CD1 1 ATOM 654 C CD2 . PHE A 1 103 ? -7.067 9.948 7.517 1.00 12.55 ? 103 PHE A CD2 1 ATOM 655 C CE1 . PHE A 1 103 ? -7.091 7.567 6.094 1.00 12.72 ? 103 PHE A CE1 1 ATOM 656 C CE2 . PHE A 1 103 ? -6.324 9.826 6.354 1.00 12.69 ? 103 PHE A CE2 1 ATOM 657 C CZ . PHE A 1 103 ? -6.335 8.635 5.637 1.00 14.28 ? 103 PHE A CZ 1 ATOM 658 N N . ASP A 1 104 ? -11.733 8.488 7.412 1.00 14.10 ? 104 ASP A N 1 ATOM 659 C CA . ASP A 1 104 ? -12.497 7.471 6.677 1.00 15.21 ? 104 ASP A CA 1 ATOM 660 C C . ASP A 1 104 ? -11.923 7.347 5.269 1.00 15.02 ? 104 ASP A C 1 ATOM 661 O O . ASP A 1 104 ? -12.425 7.930 4.306 1.00 15.18 ? 104 ASP A O 1 ATOM 662 C CB . ASP A 1 104 ? -14.008 7.797 6.659 1.00 16.04 ? 104 ASP A CB 1 ATOM 663 C CG . ASP A 1 104 ? -14.646 7.734 8.038 1.00 15.54 ? 104 ASP A CG 1 ATOM 664 O OD1 . ASP A 1 104 ? -14.246 6.903 8.874 1.00 18.18 ? 104 ASP A OD1 1 ATOM 665 O OD2 . ASP A 1 104 ? -15.555 8.527 8.302 1.00 21.14 ? 104 ASP A OD2 1 ATOM 666 N N . ILE A 1 105 ? -10.851 6.546 5.169 1.00 14.86 ? 105 ILE A N 1 ATOM 667 C CA . ILE A 1 105 ? -10.138 6.187 3.941 1.00 13.31 ? 105 ILE A CA 1 ATOM 668 C C . ILE A 1 105 ? -9.905 7.415 3.054 1.00 15.01 ? 105 ILE A C 1 ATOM 669 O O . ILE A 1 105 ? -9.960 7.355 1.820 1.00 14.58 ? 105 ILE A O 1 ATOM 670 C CB . ILE A 1 105 ? -10.852 5.010 3.220 1.00 16.73 ? 105 ILE A CB 1 ATOM 671 C CG1 . ILE A 1 105 ? -9.889 4.284 2.256 1.00 13.57 ? 105 ILE A CG1 1 ATOM 672 C CG2 . ILE A 1 105 ? -12.159 5.405 2.551 1.00 16.85 ? 105 ILE A CG2 1 ATOM 673 C CD1 . ILE A 1 105 ? -10.307 2.841 1.890 1.00 15.56 ? 105 ILE A CD1 1 ATOM 674 N N . GLY A 1 106 ? -9.585 8.539 3.685 1.00 14.16 ? 106 GLY A N 1 ATOM 675 C CA . GLY A 1 106 ? -9.231 9.739 2.947 1.00 14.19 ? 106 GLY A CA 1 ATOM 676 C C . GLY A 1 106 ? -10.372 10.497 2.306 1.00 16.91 ? 106 GLY A C 1 ATOM 677 O O . GLY A 1 106 ? -10.119 11.441 1.558 1.00 21.23 ? 106 GLY A O 1 ATOM 678 N N . VAL A 1 107 ? -11.623 10.137 2.570 1.00 15.83 ? 107 VAL A N 1 ATOM 679 C CA . VAL A 1 107 ? -12.750 10.734 1.863 1.00 15.97 ? 107 VAL A CA 1 ATOM 680 C C . VAL A 1 107 ? -13.366 11.890 2.642 1.00 21.53 ? 107 VAL A C 1 ATOM 681 O O . VAL A 1 107 ? -13.562 12.974 2.094 1.00 20.53 ? 107 VAL A O 1 ATOM 682 C CB . VAL A 1 107 ? -13.799 9.653 1.523 1.00 16.12 ? 107 VAL A CB 1 ATOM 683 C CG1 . VAL A 1 107 ? -15.069 10.284 0.959 1.00 20.06 ? 107 VAL A CG1 1 ATOM 684 C CG2 . VAL A 1 107 ? -13.194 8.662 0.534 1.00 20.90 ? 107 VAL A CG2 1 ATOM 685 N N . ASN A 1 108 ? -13.668 11.691 3.923 1.00 18.98 ? 108 ASN A N 1 ATOM 686 C CA . ASN A 1 108 ? -14.258 12.780 4.681 1.00 18.14 ? 108 ASN A CA 1 ATOM 687 C C . ASN A 1 108 ? -13.254 13.919 4.832 1.00 20.10 ? 108 ASN A C 1 ATOM 688 O O . ASN A 1 108 ? -12.043 13.747 4.651 1.00 18.90 ? 108 ASN A O 1 ATOM 689 C CB . ASN A 1 108 ? -14.749 12.300 6.052 1.00 18.11 ? 108 ASN A CB 1 ATOM 690 C CG . ASN A 1 108 ? -13.635 11.751 6.923 1.00 19.69 ? 108 ASN A CG 1 ATOM 691 O OD1 . ASN A 1 108 ? -12.745 11.039 6.445 1.00 19.96 ? 108 ASN A OD1 1 ATOM 692 N ND2 . ASN A 1 108 ? -13.679 12.078 8.219 1.00 16.95 ? 108 ASN A ND2 1 ATOM 693 N N . ARG A 1 109 ? -13.780 15.112 5.134 1.00 20.41 ? 109 ARG A N 1 ATOM 694 C CA . ARG A 1 109 ? -12.920 16.288 5.214 1.00 17.65 ? 109 ARG A CA 1 ATOM 695 C C . ARG A 1 109 ? -11.910 16.142 6.335 1.00 17.02 ? 109 ARG A C 1 ATOM 696 O O . ARG A 1 109 ? -10.758 16.578 6.206 1.00 18.70 ? 109 ARG A O 1 ATOM 697 C CB . ARG A 1 109 ? -13.746 17.560 5.422 1.00 16.02 ? 109 ARG A CB 1 ATOM 698 C CG . ARG A 1 109 ? -12.885 18.814 5.293 1.00 19.45 ? 109 ARG A CG 1 ATOM 699 C CD . ARG A 1 109 ? -13.566 20.090 5.785 1.00 26.49 ? 109 ARG A CD 1 ATOM 700 N NE . ARG A 1 109 ? -12.631 21.209 5.754 1.00 20.70 ? 109 ARG A NE 1 ATOM 701 C CZ . ARG A 1 109 ? -12.891 22.389 5.205 1.00 28.36 ? 109 ARG A CZ 1 ATOM 702 N NH1 . ARG A 1 109 ? -14.083 22.628 4.658 1.00 23.79 ? 109 ARG A NH1 1 ATOM 703 N NH2 . ARG A 1 109 ? -11.961 23.337 5.217 1.00 24.51 ? 109 ARG A NH2 1 ATOM 704 N N . ASP A 1 110 ? -12.316 15.512 7.438 1.00 13.45 ? 110 ASP A N 1 ATOM 705 C CA . ASP A 1 110 ? -11.435 15.386 8.586 1.00 15.96 ? 110 ASP A CA 1 ATOM 706 C C . ASP A 1 110 ? -10.243 14.480 8.312 1.00 16.73 ? 110 ASP A C 1 ATOM 707 O O . ASP A 1 110 ? -9.324 14.443 9.135 1.00 12.59 ? 110 ASP A O 1 ATOM 708 C CB . ASP A 1 110 ? -12.226 14.885 9.798 1.00 18.99 ? 110 ASP A CB 1 ATOM 709 C CG . ASP A 1 110 ? -13.030 15.998 10.467 1.00 20.86 ? 110 ASP A CG 1 ATOM 710 O OD1 . ASP A 1 110 ? -12.693 17.169 10.227 1.00 18.80 ? 110 ASP A OD1 1 ATOM 711 O OD2 . ASP A 1 110 ? -13.985 15.705 11.226 1.00 22.52 ? 110 ASP A OD2 1 ATOM 712 N N . SER A 1 111 ? -10.237 13.772 7.175 1.00 15.76 ? 111 SER A N 1 ATOM 713 C CA . SER A 1 111 ? -9.049 13.051 6.720 1.00 15.87 ? 111 SER A CA 1 ATOM 714 C C . SER A 1 111 ? -7.881 13.978 6.418 1.00 16.71 ? 111 SER A C 1 ATOM 715 O O . SER A 1 111 ? -6.731 13.522 6.408 1.00 15.77 ? 111 SER A O 1 ATOM 716 C CB . SER A 1 111 ? -9.362 12.238 5.455 1.00 13.78 ? 111 SER A CB 1 ATOM 717 O OG . SER A 1 111 ? -10.028 11.036 5.776 1.00 14.65 ? 111 SER A OG 1 ATOM 718 N N . LEU A 1 112 ? -8.151 15.252 6.129 1.00 15.59 ? 112 LEU A N 1 ATOM 719 C CA . LEU A 1 112 ? -7.098 16.224 5.880 1.00 16.75 ? 112 LEU A CA 1 ATOM 720 C C . LEU A 1 112 ? -6.447 16.747 7.150 1.00 16.64 ? 112 LEU A C 1 ATOM 721 O O . LEU A 1 112 ? -5.500 17.532 7.044 1.00 20.65 ? 112 LEU A O 1 ATOM 722 C CB . LEU A 1 112 ? -7.647 17.425 5.092 1.00 16.45 ? 112 LEU A CB 1 ATOM 723 C CG . LEU A 1 112 ? -8.231 17.073 3.725 1.00 19.73 ? 112 LEU A CG 1 ATOM 724 C CD1 . LEU A 1 112 ? -9.002 18.271 3.166 1.00 19.71 ? 112 LEU A CD1 1 ATOM 725 C CD2 . LEU A 1 112 ? -7.109 16.627 2.783 1.00 15.97 ? 112 LEU A CD2 1 ATOM 726 N N . MET A 1 113 ? -6.943 16.376 8.326 1.00 14.03 ? 113 MET A N 1 ATOM 727 C CA . MET A 1 113 ? -6.382 16.901 9.569 1.00 14.48 ? 113 MET A CA 1 ATOM 728 C C . MET A 1 113 ? -4.950 16.417 9.728 1.00 16.62 ? 113 MET A C 1 ATOM 729 O O . MET A 1 113 ? -4.685 15.220 9.553 1.00 14.47 ? 113 MET A O 1 ATOM 730 C CB . MET A 1 113 ? -7.204 16.460 10.781 1.00 15.71 ? 113 MET A CB 1 ATOM 731 C CG . MET A 1 113 ? -8.586 17.094 10.890 1.00 22.95 ? 113 MET A CG 1 ATOM 732 S SD . MET A 1 113 ? -9.589 16.260 12.153 1.00 29.48 ? 113 MET A SD 1 ATOM 733 C CE . MET A 1 113 ? -8.698 16.702 13.652 1.00 29.83 ? 113 MET A CE 1 ATOM 734 N N . PRO A 1 114 ? -3.999 17.299 10.042 1.00 17.72 ? 114 PRO A N 1 ATOM 735 C CA . PRO A 1 114 ? -2.642 16.833 10.353 1.00 16.20 ? 114 PRO A CA 1 ATOM 736 C C . PRO A 1 114 ? -2.601 15.811 11.479 1.00 17.19 ? 114 PRO A C 1 ATOM 737 O O . PRO A 1 114 ? -1.623 15.061 11.575 1.00 16.36 ? 114 PRO A O 1 ATOM 738 C CB . PRO A 1 114 ? -1.900 18.128 10.727 1.00 21.27 ? 114 PRO A CB 1 ATOM 739 C CG . PRO A 1 114 ? -2.640 19.215 9.961 1.00 17.49 ? 114 PRO A CG 1 ATOM 740 C CD . PRO A 1 114 ? -4.090 18.774 9.966 1.00 18.82 ? 114 PRO A CD 1 ATOM 741 N N . LEU A 1 115 ? -3.644 15.744 12.312 1.00 14.26 ? 115 LEU A N 1 ATOM 742 C CA . LEU A 1 115 ? -3.713 14.746 13.377 1.00 18.19 ? 115 LEU A CA 1 ATOM 743 C C . LEU A 1 115 ? -3.340 13.345 12.888 1.00 19.59 ? 115 LEU A C 1 ATOM 744 O O . LEU A 1 115 ? -2.628 12.609 13.581 1.00 19.50 ? 115 LEU A O 1 ATOM 745 C CB . LEU A 1 115 ? -5.120 14.739 13.972 1.00 17.00 ? 115 LEU A CB 1 ATOM 746 C CG . LEU A 1 115 ? -5.487 13.591 14.903 1.00 18.77 ? 115 LEU A CG 1 ATOM 747 C CD1 . LEU A 1 115 ? -4.635 13.662 16.152 1.00 24.73 ? 115 LEU A CD1 1 ATOM 748 C CD2 . LEU A 1 115 ? -6.973 13.606 15.242 1.00 23.14 ? 115 LEU A CD2 1 ATOM 749 N N . TRP A 1 116 ? -3.798 12.967 11.690 1.00 13.55 ? 116 TRP A N 1 ATOM 750 C CA . TRP A 1 116 ? -3.584 11.620 11.171 1.00 15.02 ? 116 TRP A CA 1 ATOM 751 C C . TRP A 1 116 ? -2.228 11.430 10.503 1.00 13.60 ? 116 TRP A C 1 ATOM 752 O O . TRP A 1 116 ? -1.798 10.285 10.347 1.00 12.33 ? 116 TRP A O 1 ATOM 753 C CB . TRP A 1 116 ? -4.668 11.254 10.155 1.00 10.56 ? 116 TRP A CB 1 ATOM 754 C CG . TRP A 1 116 ? -6.062 11.536 10.626 1.00 14.29 ? 116 TRP A CG 1 ATOM 755 C CD1 . TRP A 1 116 ? -6.935 12.470 10.120 1.00 17.51 ? 116 TRP A CD1 1 ATOM 756 C CD2 . TRP A 1 116 ? -6.735 10.911 11.718 1.00 12.56 ? 116 TRP A CD2 1 ATOM 757 N NE1 . TRP A 1 116 ? -8.121 12.433 10.816 1.00 15.12 ? 116 TRP A NE1 1 ATOM 758 C CE2 . TRP A 1 116 ? -8.023 11.487 11.802 1.00 12.79 ? 116 TRP A CE2 1 ATOM 759 C CE3 . TRP A 1 116 ? -6.381 9.909 12.628 1.00 12.53 ? 116 TRP A CE3 1 ATOM 760 C CZ2 . TRP A 1 116 ? -8.954 11.094 12.757 1.00 11.64 ? 116 TRP A CZ2 1 ATOM 761 C CZ3 . TRP A 1 116 ? -7.314 9.516 13.575 1.00 13.83 ? 116 TRP A CZ3 1 ATOM 762 C CH2 . TRP A 1 116 ? -8.585 10.108 13.630 1.00 13.93 ? 116 TRP A CH2 1 ATOM 763 N N . TRP A 1 117 ? -1.545 12.510 10.115 1.00 14.59 ? 117 TRP A N 1 ATOM 764 C CA . TRP A 1 117 ? -0.353 12.422 9.274 1.00 16.74 ? 117 TRP A CA 1 ATOM 765 C C . TRP A 1 117 ? 0.953 12.793 9.970 1.00 16.20 ? 117 TRP A C 1 ATOM 766 O O . TRP A 1 117 ? 2.027 12.505 9.420 1.00 10.88 ? 117 TRP A O 1 ATOM 767 C CB . TRP A 1 117 ? -0.520 13.322 8.035 1.00 13.40 ? 117 TRP A CB 1 ATOM 768 C CG . TRP A 1 117 ? -1.721 12.965 7.193 1.00 11.78 ? 117 TRP A CG 1 ATOM 769 C CD1 . TRP A 1 117 ? -3.013 13.366 7.387 1.00 12.42 ? 117 TRP A CD1 1 ATOM 770 C CD2 . TRP A 1 117 ? -1.730 12.120 6.032 1.00 15.65 ? 117 TRP A CD2 1 ATOM 771 N NE1 . TRP A 1 117 ? -3.833 12.815 6.418 1.00 14.42 ? 117 TRP A NE1 1 ATOM 772 C CE2 . TRP A 1 117 ? -3.067 12.051 5.573 1.00 13.26 ? 117 TRP A CE2 1 ATOM 773 C CE3 . TRP A 1 117 ? -0.733 11.410 5.338 1.00 10.67 ? 117 TRP A CE3 1 ATOM 774 C CZ2 . TRP A 1 117 ? -3.431 11.313 4.456 1.00 13.09 ? 117 TRP A CZ2 1 ATOM 775 C CZ3 . TRP A 1 117 ? -1.090 10.691 4.230 1.00 11.27 ? 117 TRP A CZ3 1 ATOM 776 C CH2 . TRP A 1 117 ? -2.436 10.636 3.798 1.00 13.22 ? 117 TRP A CH2 1 ATOM 777 N N . ASN A 1 118 ? 0.903 13.430 11.142 1.00 19.38 ? 118 ASN A N 1 ATOM 778 C CA . ASN A 1 118 ? 2.091 14.021 11.764 1.00 19.03 ? 118 ASN A CA 1 ATOM 779 C C . ASN A 1 118 ? 2.835 13.050 12.687 1.00 16.63 ? 118 ASN A C 1 ATOM 780 O O . ASN A 1 118 ? 3.732 13.471 13.430 1.00 13.09 ? 118 ASN A O 1 ATOM 781 C CB . ASN A 1 118 ? 1.701 15.298 12.525 1.00 16.12 ? 118 ASN A CB 1 ATOM 782 C CG . ASN A 1 118 ? 1.551 16.512 11.598 1.00 20.39 ? 118 ASN A CG 1 ATOM 783 O OD1 . ASN A 1 118 ? 1.631 16.374 10.380 1.00 20.48 ? 118 ASN A OD1 1 ATOM 784 N ND2 . ASN A 1 118 ? 1.345 17.704 12.171 1.00 22.46 ? 118 ASN A ND2 1 ATOM 785 N N . GLY A 1 119 ? 2.485 11.768 12.661 1.00 14.67 ? 119 GLY A N 1 ATOM 786 C CA . GLY A 1 119 ? 3.196 10.791 13.461 1.00 15.04 ? 119 GLY A CA 1 ATOM 787 C C . GLY A 1 119 ? 4.560 10.400 12.936 1.00 18.11 ? 119 GLY A C 1 ATOM 788 O O . GLY A 1 119 ? 5.322 9.759 13.670 1.00 15.07 ? 119 GLY A O 1 ATOM 789 N N . SER A 1 120 ? 4.866 10.738 11.680 1.00 15.26 ? 120 SER A N 1 ATOM 790 C CA . SER A 1 120 ? 6.211 10.586 11.133 1.00 10.81 ? 120 SER A CA 1 ATOM 791 C C . SER A 1 120 ? 6.302 11.398 9.849 1.00 12.50 ? 120 SER A C 1 ATOM 792 O O . SER A 1 120 ? 5.311 11.562 9.132 1.00 17.10 ? 120 SER A O 1 ATOM 793 C CB . SER A 1 120 ? 6.570 9.117 10.870 1.00 10.81 ? 120 SER A CB 1 ATOM 794 O OG . SER A 1 120 ? 6.795 8.430 12.092 1.00 11.74 ? 120 SER A OG 1 ATOM 795 N N . GLU A 1 121 ? 7.502 11.900 9.574 1.00 12.99 ? 121 GLU A N 1 ATOM 796 C CA . GLU A 1 121 ? 7.740 12.731 8.412 1.00 14.02 ? 121 GLU A CA 1 ATOM 797 C C . GLU A 1 121 ? 8.010 11.861 7.190 1.00 13.68 ? 121 GLU A C 1 ATOM 798 O O . GLU A 1 121 ? 8.998 11.114 7.179 1.00 15.65 ? 121 GLU A O 1 ATOM 799 C CB . GLU A 1 121 ? 8.919 13.670 8.657 1.00 12.54 ? 121 GLU A CB 1 ATOM 800 C CG . GLU A 1 121 ? 9.056 14.756 7.610 1.00 15.33 ? 121 GLU A CG 1 ATOM 801 C CD . GLU A 1 121 ? 10.157 15.768 7.932 1.00 16.66 ? 121 GLU A CD 1 ATOM 802 O OE1 . GLU A 1 121 ? 9.974 16.591 8.861 1.00 18.15 ? 121 GLU A OE1 1 ATOM 803 O OE2 . GLU A 1 121 ? 11.215 15.722 7.264 1.00 17.58 ? 121 GLU A OE2 1 ATOM 804 N N . PRO A 1 122 ? 7.183 11.926 6.156 1.00 13.77 ? 122 PRO A N 1 ATOM 805 C CA . PRO A 1 122 ? 7.428 11.122 4.958 1.00 14.15 ? 122 PRO A CA 1 ATOM 806 C C . PRO A 1 122 ? 8.463 11.788 4.054 1.00 14.77 ? 122 PRO A C 1 ATOM 807 O O . PRO A 1 122 ? 8.787 12.977 4.189 1.00 13.60 ? 122 PRO A O 1 ATOM 808 C CB . PRO A 1 122 ? 6.045 11.046 4.296 1.00 15.24 ? 122 PRO A CB 1 ATOM 809 C CG . PRO A 1 122 ? 5.357 12.326 4.738 1.00 10.17 ? 122 PRO A CG 1 ATOM 810 C CD . PRO A 1 122 ? 5.927 12.691 6.082 1.00 11.01 ? 122 PRO A CD 1 ATOM 811 N N . LEU A 1 123 ? 8.965 10.990 3.100 1.00 13.11 ? 123 LEU A N 1 ATOM 812 C CA . LEU A 1 123 ? 10.140 11.387 2.331 1.00 15.26 ? 123 LEU A CA 1 ATOM 813 C C . LEU A 1 123 ? 9.904 12.674 1.546 1.00 17.06 ? 123 LEU A C 1 ATOM 814 O O . LEU A 1 123 ? 10.817 13.497 1.418 1.00 13.94 ? 123 LEU A O 1 ATOM 815 C CB . LEU A 1 123 ? 10.562 10.266 1.383 1.00 15.29 ? 123 LEU A CB 1 ATOM 816 C CG . LEU A 1 123 ? 11.903 10.491 0.672 1.00 16.36 ? 123 LEU A CG 1 ATOM 817 C CD1 . LEU A 1 123 ? 12.998 10.812 1.675 1.00 14.08 ? 123 LEU A CD1 1 ATOM 818 C CD2 . LEU A 1 123 ? 12.279 9.253 -0.135 1.00 12.13 ? 123 LEU A CD2 1 ATOM 819 N N . TRP A 1 124 ? 8.695 12.868 0.996 1.00 16.26 ? 124 TRP A N 1 ATOM 820 C CA . TRP A 1 124 ? 8.513 14.064 0.176 1.00 16.74 ? 124 TRP A CA 1 ATOM 821 C C . TRP A 1 124 ? 8.567 15.332 1.020 1.00 14.60 ? 124 TRP A C 1 ATOM 822 O O . TRP A 1 124 ? 9.037 16.371 0.543 1.00 14.48 ? 124 TRP A O 1 ATOM 823 C CB . TRP A 1 124 ? 7.218 13.982 -0.643 1.00 12.46 ? 124 TRP A CB 1 ATOM 824 C CG . TRP A 1 124 ? 5.925 14.068 0.094 1.00 13.37 ? 124 TRP A CG 1 ATOM 825 C CD1 . TRP A 1 124 ? 5.241 15.208 0.401 1.00 13.40 ? 124 TRP A CD1 1 ATOM 826 C CD2 . TRP A 1 124 ? 5.109 12.969 0.561 1.00 15.37 ? 124 TRP A CD2 1 ATOM 827 N NE1 . TRP A 1 124 ? 4.054 14.894 1.038 1.00 12.43 ? 124 TRP A NE1 1 ATOM 828 C CE2 . TRP A 1 124 ? 3.958 13.530 1.160 1.00 16.56 ? 124 TRP A CE2 1 ATOM 829 C CE3 . TRP A 1 124 ? 5.252 11.575 0.550 1.00 14.60 ? 124 TRP A CE3 1 ATOM 830 C CZ2 . TRP A 1 124 ? 2.952 12.744 1.740 1.00 13.97 ? 124 TRP A CZ2 1 ATOM 831 C CZ3 . TRP A 1 124 ? 4.249 10.794 1.122 1.00 15.17 ? 124 TRP A CZ3 1 ATOM 832 C CH2 . TRP A 1 124 ? 3.110 11.384 1.707 1.00 17.04 ? 124 TRP A CH2 1 ATOM 833 N N . ILE A 1 125 ? 8.128 15.256 2.277 1.00 14.65 ? 125 ILE A N 1 ATOM 834 C CA . ILE A 1 125 ? 8.195 16.407 3.173 1.00 12.40 ? 125 ILE A CA 1 ATOM 835 C C . ILE A 1 125 ? 9.649 16.731 3.504 1.00 15.93 ? 125 ILE A C 1 ATOM 836 O O . ILE A 1 125 ? 10.097 17.875 3.369 1.00 14.07 ? 125 ILE A O 1 ATOM 837 C CB . ILE A 1 125 ? 7.366 16.125 4.438 1.00 16.75 ? 125 ILE A CB 1 ATOM 838 C CG1 . ILE A 1 125 ? 5.899 15.875 4.059 1.00 13.81 ? 125 ILE A CG1 1 ATOM 839 C CG2 . ILE A 1 125 ? 7.487 17.269 5.422 1.00 17.38 ? 125 ILE A CG2 1 ATOM 840 C CD1 . ILE A 1 125 ? 5.216 17.108 3.424 1.00 13.17 ? 125 ILE A CD1 1 ATOM 841 N N . THR A 1 126 ? 10.416 15.713 3.904 1.00 13.43 ? 126 THR A N 1 ATOM 842 C CA . THR A 1 126 ? 11.849 15.880 4.115 1.00 13.86 ? 126 THR A CA 1 ATOM 843 C C . THR A 1 126 ? 12.535 16.487 2.892 1.00 17.11 ? 126 THR A C 1 ATOM 844 O O . THR A 1 126 ? 13.429 17.331 3.027 1.00 19.37 ? 126 THR A O 1 ATOM 845 C CB . THR A 1 126 ? 12.471 14.530 4.465 1.00 14.60 ? 126 THR A CB 1 ATOM 846 O OG1 . THR A 1 126 ? 11.723 13.935 5.529 1.00 12.01 ? 126 THR A OG1 1 ATOM 847 C CG2 . THR A 1 126 ? 13.914 14.711 4.899 1.00 18.32 ? 126 THR A CG2 1 ATOM 848 N N . LEU A 1 127 ? 12.129 16.078 1.685 1.00 16.83 ? 127 LEU A N 1 ATOM 849 C CA . LEU A 1 127 ? 12.724 16.660 0.483 1.00 16.51 ? 127 LEU A CA 1 ATOM 850 C C . LEU A 1 127 ? 12.389 18.148 0.368 1.00 17.26 ? 127 LEU A C 1 ATOM 851 O O . LEU A 1 127 ? 13.284 18.983 0.166 1.00 16.40 ? 127 LEU A O 1 ATOM 852 C CB . LEU A 1 127 ? 12.256 15.902 -0.759 1.00 10.29 ? 127 LEU A CB 1 ATOM 853 C CG . LEU A 1 127 ? 12.944 14.541 -0.942 1.00 20.16 ? 127 LEU A CG 1 ATOM 854 C CD1 . LEU A 1 127 ? 12.324 13.771 -2.084 1.00 12.52 ? 127 LEU A CD1 1 ATOM 855 C CD2 . LEU A 1 127 ? 14.454 14.711 -1.168 1.00 17.25 ? 127 LEU A CD2 1 ATOM 856 N N . MET A 1 128 ? 11.099 18.492 0.476 1.00 12.70 ? 128 MET A N 1 ATOM 857 C CA . MET A 1 128 ? 10.690 19.896 0.495 1.00 14.80 ? 128 MET A CA 1 ATOM 858 C C . MET A 1 128 ? 11.479 20.693 1.529 1.00 17.39 ? 128 MET A C 1 ATOM 859 O O . MET A 1 128 ? 11.952 21.797 1.245 1.00 16.97 ? 128 MET A O 1 ATOM 860 C CB . MET A 1 128 ? 9.186 20.009 0.774 1.00 14.37 ? 128 MET A CB 1 ATOM 861 C CG . MET A 1 128 ? 8.297 19.393 -0.309 1.00 14.53 ? 128 MET A CG 1 ATOM 862 S SD . MET A 1 128 ? 8.623 20.063 -1.967 1.00 15.00 ? 128 MET A SD 1 ATOM 863 C CE . MET A 1 128 ? 8.170 21.798 -1.730 1.00 13.38 ? 128 MET A CE 1 ATOM 864 N N . LYS A 1 129 ? 11.632 20.149 2.742 1.00 16.35 ? 129 LYS A N 1 ATOM 865 C CA . LYS A 1 129 ? 12.312 20.907 3.790 1.00 20.38 ? 129 LYS A CA 1 ATOM 866 C C . LYS A 1 129 ? 13.790 21.124 3.471 1.00 21.17 ? 129 LYS A C 1 ATOM 867 O O . LYS A 1 129 ? 14.376 22.120 3.913 1.00 20.18 ? 129 LYS A O 1 ATOM 868 C CB . LYS A 1 129 ? 12.133 20.219 5.142 1.00 17.33 ? 129 LYS A CB 1 ATOM 869 C CG . LYS A 1 129 ? 10.725 20.439 5.715 1.00 21.74 ? 129 LYS A CG 1 ATOM 870 C CD . LYS A 1 129 ? 10.336 19.426 6.781 1.00 20.25 ? 129 LYS A CD 1 ATOM 871 C CE . LYS A 1 129 ? 11.042 19.706 8.099 1.00 23.07 ? 129 LYS A CE 1 ATOM 872 N NZ . LYS A 1 129 ? 10.283 19.102 9.230 1.00 25.50 ? 129 LYS A NZ 1 ATOM 873 N N . ALA A 1 130 ? 14.399 20.230 2.697 1.00 17.78 ? 130 ALA A N 1 ATOM 874 C CA . ALA A 1 130 ? 15.763 20.442 2.216 1.00 20.09 ? 130 ALA A CA 1 ATOM 875 C C . ALA A 1 130 ? 15.808 21.289 0.951 1.00 19.61 ? 130 ALA A C 1 ATOM 876 O O . ALA A 1 130 ? 16.858 21.360 0.300 1.00 18.76 ? 130 ALA A O 1 ATOM 877 C CB . ALA A 1 130 ? 16.454 19.094 1.963 1.00 17.10 ? 130 ALA A CB 1 ATOM 878 N N . ARG A 1 131 ? 14.674 21.886 0.575 1.00 16.88 ? 131 ARG A N 1 ATOM 879 C CA . ARG A 1 131 ? 14.557 22.751 -0.600 1.00 18.29 ? 131 ARG A CA 1 ATOM 880 C C . ARG A 1 131 ? 14.818 22.008 -1.912 1.00 19.44 ? 131 ARG A C 1 ATOM 881 O O . ARG A 1 131 ? 15.246 22.604 -2.900 1.00 23.39 ? 131 ARG A O 1 ATOM 882 C CB . ARG A 1 131 ? 15.456 23.987 -0.459 1.00 20.51 ? 131 ARG A CB 1 ATOM 883 C CG . ARG A 1 131 ? 14.984 24.868 0.694 1.00 23.16 ? 131 ARG A CG 1 ATOM 884 C CD . ARG A 1 131 ? 15.875 26.043 1.011 1.00 25.36 ? 131 ARG A CD 1 ATOM 885 N NE . ARG A 1 131 ? 15.630 26.493 2.385 1.00 30.26 ? 131 ARG A NE 1 ATOM 886 C CZ . ARG A 1 131 ? 14.595 27.249 2.758 1.00 34.59 ? 131 ARG A CZ 1 ATOM 887 N NH1 . ARG A 1 131 ? 13.706 27.660 1.860 1.00 32.67 ? 131 ARG A NH1 1 ATOM 888 N NH2 . ARG A 1 131 ? 14.450 27.600 4.031 1.00 31.79 ? 131 ARG A NH2 1 ATOM 889 N N . ARG A 1 132 ? 14.540 20.707 -1.951 1.00 21.69 ? 132 ARG A N 1 ATOM 890 C CA . ARG A 1 132 ? 14.340 20.016 -3.218 1.00 17.13 ? 132 ARG A CA 1 ATOM 891 C C . ARG A 1 132 ? 12.878 20.154 -3.635 1.00 18.49 ? 132 ARG A C 1 ATOM 892 O O . ARG A 1 132 ? 12.037 20.648 -2.883 1.00 20.45 ? 132 ARG A O 1 ATOM 893 C CB . ARG A 1 132 ? 14.723 18.539 -3.120 1.00 19.77 ? 132 ARG A CB 1 ATOM 894 C CG . ARG A 1 132 ? 15.854 18.257 -2.164 1.00 24.05 ? 132 ARG A CG 1 ATOM 895 C CD . ARG A 1 132 ? 17.205 18.267 -2.833 1.00 27.57 ? 132 ARG A CD 1 ATOM 896 N NE . ARG A 1 132 ? 18.265 18.061 -1.844 1.00 34.88 ? 132 ARG A NE 1 ATOM 897 C CZ . ARG A 1 132 ? 18.942 16.925 -1.686 1.00 35.86 ? 132 ARG A CZ 1 ATOM 898 N NH1 . ARG A 1 132 ? 18.688 15.876 -2.464 1.00 31.72 ? 132 ARG A NH1 1 ATOM 899 N NH2 . ARG A 1 132 ? 19.884 16.842 -0.751 1.00 32.47 ? 132 ARG A NH2 1 ATOM 900 N N . LYS A 1 133 ? 12.577 19.708 -4.849 1.00 17.88 ? 133 LYS A N 1 ATOM 901 C CA . LYS A 1 133 ? 11.276 19.913 -5.467 1.00 18.04 ? 133 LYS A CA 1 ATOM 902 C C . LYS A 1 133 ? 10.583 18.569 -5.681 1.00 18.15 ? 133 LYS A C 1 ATOM 903 O O . LYS A 1 133 ? 11.210 17.609 -6.145 1.00 14.68 ? 133 LYS A O 1 ATOM 904 C CB . LYS A 1 133 ? 11.443 20.660 -6.795 1.00 19.87 ? 133 LYS A CB 1 ATOM 905 C CG . LYS A 1 133 ? 12.210 21.998 -6.660 1.00 21.59 ? 133 LYS A CG 1 ATOM 906 C CD . LYS A 1 133 ? 12.505 22.632 -8.024 1.00 25.79 ? 133 LYS A CD 1 ATOM 907 C CE . LYS A 1 133 ? 13.814 23.410 -8.036 1.00 25.50 ? 133 LYS A CE 1 ATOM 908 N NZ . LYS A 1 133 ? 13.951 24.298 -6.874 1.00 33.77 ? 133 LYS A NZ 1 ATOM 909 N N . VAL A 1 134 ? 9.294 18.488 -5.344 1.00 13.78 ? 134 VAL A N 1 ATOM 910 C CA . VAL A 1 134 ? 8.572 17.213 -5.403 1.00 17.36 ? 134 VAL A CA 1 ATOM 911 C C . VAL A 1 134 ? 7.254 17.387 -6.161 1.00 15.40 ? 134 VAL A C 1 ATOM 912 O O . VAL A 1 134 ? 6.414 18.212 -5.775 1.00 13.63 ? 134 VAL A O 1 ATOM 913 C CB . VAL A 1 134 ? 8.314 16.633 -4.003 1.00 14.62 ? 134 VAL A CB 1 ATOM 914 C CG1 . VAL A 1 134 ? 7.554 15.308 -4.112 1.00 12.54 ? 134 VAL A CG1 1 ATOM 915 C CG2 . VAL A 1 134 ? 9.619 16.431 -3.263 1.00 12.79 ? 134 VAL A CG2 1 ATOM 916 N N . TYR A 1 135 ? 7.076 16.597 -7.225 1.00 16.80 ? 135 TYR A N 1 ATOM 917 C CA . TYR A 1 135 ? 5.830 16.504 -7.986 1.00 14.62 ? 135 TYR A CA 1 ATOM 918 C C . TYR A 1 135 ? 5.151 15.173 -7.695 1.00 14.65 ? 135 TYR A C 1 ATOM 919 O O . TYR A 1 135 ? 5.771 14.116 -7.841 1.00 15.04 ? 135 TYR A O 1 ATOM 920 C CB . TYR A 1 135 ? 6.094 16.615 -9.490 1.00 17.00 ? 135 TYR A CB 1 ATOM 921 C CG . TYR A 1 135 ? 6.115 18.023 -10.050 1.00 16.82 ? 135 TYR A CG 1 ATOM 922 C CD1 . TYR A 1 135 ? 6.883 19.034 -9.460 1.00 19.29 ? 135 TYR A CD1 1 ATOM 923 C CD2 . TYR A 1 135 ? 5.407 18.332 -11.205 1.00 18.45 ? 135 TYR A CD2 1 ATOM 924 C CE1 . TYR A 1 135 ? 6.909 20.339 -9.999 1.00 16.73 ? 135 TYR A CE1 1 ATOM 925 C CE2 . TYR A 1 135 ? 5.428 19.612 -11.744 1.00 14.33 ? 135 TYR A CE2 1 ATOM 926 C CZ . TYR A 1 135 ? 6.179 20.607 -11.141 1.00 21.08 ? 135 TYR A CZ 1 ATOM 927 O OH . TYR A 1 135 ? 6.181 21.870 -11.695 1.00 20.79 ? 135 TYR A OH 1 ATOM 928 N N . MET A 1 136 ? 3.875 15.218 -7.310 1.00 12.43 ? 136 MET A N 1 ATOM 929 C CA . MET A 1 136 ? 3.139 14.013 -6.966 1.00 13.18 ? 136 MET A CA 1 ATOM 930 C C . MET A 1 136 ? 1.839 13.953 -7.759 1.00 14.91 ? 136 MET A C 1 ATOM 931 O O . MET A 1 136 ? 1.090 14.934 -7.817 1.00 13.50 ? 136 MET A O 1 ATOM 932 C CB . MET A 1 136 ? 2.878 13.954 -5.458 1.00 14.16 ? 136 MET A CB 1 ATOM 933 C CG . MET A 1 136 ? 4.142 14.155 -4.646 1.00 14.80 ? 136 MET A CG 1 ATOM 934 S SD . MET A 1 136 ? 3.943 13.949 -2.866 1.00 16.57 ? 136 MET A SD 1 ATOM 935 C CE . MET A 1 136 ? 4.144 12.177 -2.727 1.00 12.08 ? 136 MET A CE 1 ATOM 936 N N . TYR A 1 137 ? 1.584 12.793 -8.358 1.00 11.52 ? 137 TYR A N 1 ATOM 937 C CA . TYR A 1 137 ? 0.479 12.567 -9.286 1.00 13.54 ? 137 TYR A CA 1 ATOM 938 C C . TYR A 1 137 ? -0.460 11.534 -8.668 1.00 13.09 ? 137 TYR A C 1 ATOM 939 O O . TYR A 1 137 ? -0.125 10.350 -8.602 1.00 14.25 ? 137 TYR A O 1 ATOM 940 C CB . TYR A 1 137 ? 1.004 12.089 -10.642 1.00 13.65 ? 137 TYR A CB 1 ATOM 941 C CG . TYR A 1 137 ? 1.934 13.070 -11.344 1.00 14.23 ? 137 TYR A CG 1 ATOM 942 C CD1 . TYR A 1 137 ? 3.278 13.156 -11.005 1.00 14.61 ? 137 TYR A CD1 1 ATOM 943 C CD2 . TYR A 1 137 ? 1.463 13.892 -12.367 1.00 15.34 ? 137 TYR A CD2 1 ATOM 944 C CE1 . TYR A 1 137 ? 4.127 14.064 -11.648 1.00 17.55 ? 137 TYR A CE1 1 ATOM 945 C CE2 . TYR A 1 137 ? 2.290 14.784 -13.015 1.00 17.29 ? 137 TYR A CE2 1 ATOM 946 C CZ . TYR A 1 137 ? 3.617 14.866 -12.657 1.00 16.71 ? 137 TYR A CZ 1 ATOM 947 O OH . TYR A 1 137 ? 4.424 15.756 -13.319 1.00 20.57 ? 137 TYR A OH 1 ATOM 948 N N . TYR A 1 138 ? -1.633 11.980 -8.214 1.00 13.20 ? 138 TYR A N 1 ATOM 949 C CA . TYR A 1 138 ? -2.683 11.140 -7.636 1.00 13.61 ? 138 TYR A CA 1 ATOM 950 C C . TYR A 1 138 ? -2.244 10.469 -6.340 1.00 14.85 ? 138 TYR A C 1 ATOM 951 O O . TYR A 1 138 ? -2.898 9.518 -5.887 1.00 12.78 ? 138 TYR A O 1 ATOM 952 C CB . TYR A 1 138 ? -3.185 10.072 -8.628 1.00 12.59 ? 138 TYR A CB 1 ATOM 953 C CG . TYR A 1 138 ? -3.545 10.603 -10.007 1.00 15.13 ? 138 TYR A CG 1 ATOM 954 C CD1 . TYR A 1 138 ? -4.565 11.550 -10.180 1.00 15.66 ? 138 TYR A CD1 1 ATOM 955 C CD2 . TYR A 1 138 ? -2.877 10.145 -11.137 1.00 14.71 ? 138 TYR A CD2 1 ATOM 956 C CE1 . TYR A 1 138 ? -4.891 12.038 -11.454 1.00 17.64 ? 138 TYR A CE1 1 ATOM 957 C CE2 . TYR A 1 138 ? -3.184 10.625 -12.401 1.00 15.90 ? 138 TYR A CE2 1 ATOM 958 C CZ . TYR A 1 138 ? -4.187 11.570 -12.559 1.00 20.38 ? 138 TYR A CZ 1 ATOM 959 O OH . TYR A 1 138 ? -4.473 12.031 -13.832 1.00 19.00 ? 138 TYR A OH 1 ATOM 960 N N . TRP A 1 139 ? -1.144 10.921 -5.736 1.00 13.03 ? 139 TRP A N 1 ATOM 961 C CA . TRP A 1 139 ? -0.566 10.206 -4.609 1.00 12.55 ? 139 TRP A CA 1 ATOM 962 C C . TRP A 1 139 ? -1.328 10.494 -3.326 1.00 12.24 ? 139 TRP A C 1 ATOM 963 O O . TRP A 1 139 ? -1.341 11.642 -2.860 1.00 15.51 ? 139 TRP A O 1 ATOM 964 C CB . TRP A 1 139 ? 0.897 10.595 -4.444 1.00 13.43 ? 139 TRP A CB 1 ATOM 965 C CG . TRP A 1 139 ? 1.660 9.673 -3.567 1.00 11.50 ? 139 TRP A CG 1 ATOM 966 C CD1 . TRP A 1 139 ? 1.650 9.633 -2.197 1.00 10.91 ? 139 TRP A CD1 1 ATOM 967 C CD2 . TRP A 1 139 ? 2.569 8.662 -3.995 1.00 11.53 ? 139 TRP A CD2 1 ATOM 968 N NE1 . TRP A 1 139 ? 2.507 8.652 -1.747 1.00 15.68 ? 139 TRP A NE1 1 ATOM 969 C CE2 . TRP A 1 139 ? 3.077 8.035 -2.833 1.00 11.85 ? 139 TRP A CE2 1 ATOM 970 C CE3 . TRP A 1 139 ? 3.001 8.220 -5.249 1.00 9.97 ? 139 TRP A CE3 1 ATOM 971 C CZ2 . TRP A 1 139 ? 4.000 7.004 -2.889 1.00 8.75 ? 139 TRP A CZ2 1 ATOM 972 C CZ3 . TRP A 1 139 ? 3.920 7.188 -5.305 1.00 12.68 ? 139 TRP A CZ3 1 ATOM 973 C CH2 . TRP A 1 139 ? 4.408 6.588 -4.130 1.00 12.87 ? 139 TRP A CH2 1 ATOM 974 N N . PRO A 1 140 ? -1.977 9.494 -2.729 1.00 15.66 ? 140 PRO A N 1 ATOM 975 C CA . PRO A 1 140 ? -2.782 9.751 -1.524 1.00 15.65 ? 140 PRO A CA 1 ATOM 976 C C . PRO A 1 140 ? -1.900 10.313 -0.421 1.00 14.13 ? 140 PRO A C 1 ATOM 977 O O . PRO A 1 140 ? -0.907 9.701 -0.016 1.00 14.33 ? 140 PRO A O 1 ATOM 978 C CB . PRO A 1 140 ? -3.345 8.369 -1.168 1.00 17.27 ? 140 PRO A CB 1 ATOM 979 C CG . PRO A 1 140 ? -3.254 7.575 -2.454 1.00 16.56 ? 140 PRO A CG 1 ATOM 980 C CD . PRO A 1 140 ? -1.977 8.067 -3.091 1.00 13.54 ? 140 PRO A CD 1 ATOM 981 N N . GLY A 1 141 ? -2.244 11.512 0.029 1.00 11.70 ? 141 GLY A N 1 ATOM 982 C CA . GLY A 1 141 ? -1.461 12.247 0.995 1.00 13.90 ? 141 GLY A CA 1 ATOM 983 C C . GLY A 1 141 ? -0.790 13.485 0.439 1.00 15.14 ? 141 GLY A C 1 ATOM 984 O O . GLY A 1 141 ? -0.432 14.379 1.219 1.00 13.13 ? 141 GLY A O 1 ATOM 985 N N . CYS A 1 142 ? -0.613 13.579 -0.884 1.00 14.42 ? 142 CYS A N 1 ATOM 986 C CA . CYS A 1 142 ? 0.031 14.776 -1.413 1.00 13.95 ? 142 CYS A CA 1 ATOM 987 C C . CYS A 1 142 ? -0.825 16.006 -1.197 1.00 17.84 ? 142 CYS A C 1 ATOM 988 O O . CYS A 1 142 ? -0.288 17.120 -1.195 1.00 15.88 ? 142 CYS A O 1 ATOM 989 C CB . CYS A 1 142 ? 0.385 14.635 -2.909 1.00 11.94 ? 142 CYS A CB 1 ATOM 990 S SG . CYS A 1 142 ? -0.936 14.608 -4.185 1.00 14.22 ? 142 CYS A SG 1 ATOM 991 N N . GLU A 1 143 ? -2.134 15.821 -0.993 1.00 15.81 ? 143 GLU A N 1 ATOM 992 C CA . GLU A 1 143 ? -3.093 16.901 -0.786 1.00 20.60 ? 143 GLU A CA 1 ATOM 993 C C . GLU A 1 143 ? -3.134 17.420 0.650 1.00 19.88 ? 143 GLU A C 1 ATOM 994 O O . GLU A 1 143 ? -3.914 18.333 0.936 1.00 20.45 ? 143 GLU A O 1 ATOM 995 C CB . GLU A 1 143 ? -4.494 16.430 -1.192 1.00 18.78 ? 143 GLU A CB 1 ATOM 996 C CG . GLU A 1 143 ? -5.226 15.584 -0.142 1.00 19.79 ? 143 GLU A CG 1 ATOM 997 C CD . GLU A 1 143 ? -4.851 14.106 -0.168 1.00 19.87 ? 143 GLU A CD 1 ATOM 998 O OE1 . GLU A 1 143 ? -3.895 13.739 -0.873 1.00 19.73 ? 143 GLU A OE1 1 ATOM 999 O OE2 . GLU A 1 143 ? -5.517 13.309 0.529 1.00 20.81 ? 143 GLU A OE2 1 ATOM 1000 N N . VAL A 1 144 ? -2.318 16.880 1.551 1.00 21.23 ? 144 VAL A N 1 ATOM 1001 C CA . VAL A 1 144 ? -2.353 17.230 2.969 1.00 14.84 ? 144 VAL A CA 1 ATOM 1002 C C . VAL A 1 144 ? -1.174 18.135 3.295 1.00 15.98 ? 144 VAL A C 1 ATOM 1003 O O . VAL A 1 144 ? -0.077 17.959 2.753 1.00 13.56 ? 144 VAL A O 1 ATOM 1004 C CB . VAL A 1 144 ? -2.318 15.963 3.844 1.00 17.09 ? 144 VAL A CB 1 ATOM 1005 C CG1 . VAL A 1 144 ? -2.395 16.335 5.335 1.00 13.45 ? 144 VAL A CG1 1 ATOM 1006 C CG2 . VAL A 1 144 ? -3.447 15.016 3.446 1.00 14.55 ? 144 VAL A CG2 1 ATOM 1007 N N . GLU A 1 145 ? -1.402 19.118 4.171 1.00 15.77 ? 145 GLU A N 1 ATOM 1008 C CA . GLU A 1 145 ? -0.309 19.842 4.813 1.00 18.41 ? 145 GLU A CA 1 ATOM 1009 C C . GLU A 1 145 ? 0.215 18.968 5.943 1.00 16.50 ? 145 GLU A C 1 ATOM 1010 O O . GLU A 1 145 ? -0.461 18.789 6.962 1.00 17.08 ? 145 GLU A O 1 ATOM 1011 C CB . GLU A 1 145 ? -0.773 21.204 5.339 1.00 20.08 ? 145 GLU A CB 1 ATOM 1012 C CG . GLU A 1 145 ? 0.318 21.949 6.090 1.00 16.29 ? 145 GLU A CG 1 ATOM 1013 C CD . GLU A 1 145 ? -0.167 23.252 6.700 1.00 22.47 ? 145 GLU A CD 1 ATOM 1014 O OE1 . GLU A 1 145 ? -0.591 24.136 5.933 1.00 22.20 ? 145 GLU A OE1 1 ATOM 1015 O OE2 . GLU A 1 145 ? -0.116 23.391 7.941 1.00 19.67 ? 145 GLU A OE2 1 ATOM 1016 N N . ILE A 1 146 ? 1.404 18.401 5.763 1.00 15.41 ? 146 ILE A N 1 ATOM 1017 C CA . ILE A 1 146 ? 1.969 17.456 6.717 1.00 15.54 ? 146 ILE A CA 1 ATOM 1018 C C . ILE A 1 146 ? 3.136 18.132 7.423 1.00 17.14 ? 146 ILE A C 1 ATOM 1019 O O . ILE A 1 146 ? 4.103 18.548 6.776 1.00 14.66 ? 146 ILE A O 1 ATOM 1020 C CB . ILE A 1 146 ? 2.412 16.151 6.035 1.00 14.51 ? 146 ILE A CB 1 ATOM 1021 C CG1 . ILE A 1 146 ? 1.198 15.460 5.396 1.00 15.43 ? 146 ILE A CG1 1 ATOM 1022 C CG2 . ILE A 1 146 ? 3.069 15.219 7.067 1.00 12.14 ? 146 ILE A CG2 1 ATOM 1023 C CD1 . ILE A 1 146 ? 1.545 14.245 4.527 1.00 12.34 ? 146 ILE A CD1 1 ATOM 1024 N N . LEU A 1 147 ? 3.049 18.232 8.747 1.00 17.47 ? 147 LEU A N 1 ATOM 1025 C CA . LEU A 1 147 ? 4.080 18.898 9.543 1.00 20.33 ? 147 LEU A CA 1 ATOM 1026 C C . LEU A 1 147 ? 4.384 20.295 8.994 1.00 19.34 ? 147 LEU A C 1 ATOM 1027 O O . LEU A 1 147 ? 5.539 20.726 8.935 1.00 16.88 ? 147 LEU A O 1 ATOM 1028 C CB . LEU A 1 147 ? 5.352 18.045 9.612 1.00 18.31 ? 147 LEU A CB 1 ATOM 1029 C CG . LEU A 1 147 ? 5.202 16.682 10.289 1.00 19.22 ? 147 LEU A CG 1 ATOM 1030 C CD1 . LEU A 1 147 ? 6.385 15.802 9.950 1.00 18.42 ? 147 LEU A CD1 1 ATOM 1031 C CD2 . LEU A 1 147 ? 5.076 16.836 11.796 1.00 19.45 ? 147 LEU A CD2 1 ATOM 1032 N N . GLY A 1 148 ? 3.334 20.984 8.546 1.00 19.87 ? 148 GLY A N 1 ATOM 1033 C CA . GLY A 1 148 ? 3.441 22.354 8.078 1.00 18.80 ? 148 GLY A CA 1 ATOM 1034 C C . GLY A 1 148 ? 3.899 22.516 6.647 1.00 22.50 ? 148 GLY A C 1 ATOM 1035 O O . GLY A 1 148 ? 4.119 23.656 6.211 1.00 19.77 ? 148 GLY A O 1 ATOM 1036 N N . VAL A 1 149 ? 4.037 21.420 5.896 1.00 15.27 ? 149 VAL A N 1 ATOM 1037 C CA . VAL A 1 149 ? 4.686 21.426 4.590 1.00 13.41 ? 149 VAL A CA 1 ATOM 1038 C C . VAL A 1 149 ? 3.797 20.717 3.572 1.00 12.79 ? 149 VAL A C 1 ATOM 1039 O O . VAL A 1 149 ? 2.986 19.852 3.923 1.00 13.64 ? 149 VAL A O 1 ATOM 1040 C CB . VAL A 1 149 ? 6.090 20.768 4.688 1.00 15.20 ? 149 VAL A CB 1 ATOM 1041 C CG1 . VAL A 1 149 ? 6.749 20.640 3.336 1.00 12.36 ? 149 VAL A CG1 1 ATOM 1042 C CG2 . VAL A 1 149 ? 6.991 21.572 5.644 1.00 12.86 ? 149 VAL A CG2 1 ATOM 1043 N N . ARG A 1 150 ? 3.944 21.096 2.299 1.00 14.97 ? 150 ARG A N 1 ATOM 1044 C CA . ARG A 1 150 ? 3.250 20.480 1.176 1.00 15.47 ? 150 ARG A CA 1 ATOM 1045 C C . ARG A 1 150 ? 4.251 20.289 0.005 1.00 16.24 ? 150 ARG A C 1 ATOM 1046 O O . ARG A 1 150 ? 5.187 21.059 -0.101 1.00 17.12 ? 150 ARG A O 1 ATOM 1047 C CB . ARG A 1 150 ? 2.089 21.338 0.659 1.00 15.66 ? 150 ARG A CB 1 ATOM 1048 C CG . ARG A 1 150 ? 1.011 21.638 1.667 1.00 18.21 ? 150 ARG A CG 1 ATOM 1049 C CD . ARG A 1 150 ? -0.085 22.438 0.985 1.00 19.01 ? 150 ARG A CD 1 ATOM 1050 N NE . ARG A 1 150 ? -1.241 22.655 1.849 1.00 17.61 ? 150 ARG A NE 1 ATOM 1051 C CZ . ARG A 1 150 ? -2.287 21.846 1.905 1.00 17.82 ? 150 ARG A CZ 1 ATOM 1052 N NH1 . ARG A 1 150 ? -2.306 20.750 1.154 1.00 17.98 ? 150 ARG A NH1 1 ATOM 1053 N NH2 . ARG A 1 150 ? -3.306 22.126 2.716 1.00 14.67 ? 150 ARG A NH2 1 ATOM 1054 N N . PRO A 1 151 ? 3.989 19.303 -0.839 1.00 15.17 ? 151 PRO A N 1 ATOM 1055 C CA . PRO A 1 151 ? 4.860 19.150 -2.026 1.00 16.68 ? 151 PRO A CA 1 ATOM 1056 C C . PRO A 1 151 ? 4.678 20.292 -3.017 1.00 17.50 ? 151 PRO A C 1 ATOM 1057 O O . PRO A 1 151 ? 3.661 20.987 -3.034 1.00 14.93 ? 151 PRO A O 1 ATOM 1058 C CB . PRO A 1 151 ? 4.384 17.815 -2.620 1.00 16.54 ? 151 PRO A CB 1 ATOM 1059 C CG . PRO A 1 151 ? 2.955 17.741 -2.229 1.00 16.02 ? 151 PRO A CG 1 ATOM 1060 C CD . PRO A 1 151 ? 2.886 18.342 -0.852 1.00 14.76 ? 151 PRO A CD 1 ATOM 1061 N N . THR A 1 152 ? 5.705 20.467 -3.858 1.00 18.27 ? 152 THR A N 1 ATOM 1062 C CA . THR A 1 152 ? 5.684 21.485 -4.905 1.00 15.25 ? 152 THR A CA 1 ATOM 1063 C C . THR A 1 152 ? 4.422 21.393 -5.748 1.00 17.65 ? 152 THR A C 1 ATOM 1064 O O . THR A 1 152 ? 3.764 22.404 -6.023 1.00 14.27 ? 152 THR A O 1 ATOM 1065 C CB . THR A 1 152 ? 6.917 21.327 -5.802 1.00 17.54 ? 152 THR A CB 1 ATOM 1066 O OG1 . THR A 1 152 ? 8.079 21.139 -4.985 1.00 15.97 ? 152 THR A OG1 1 ATOM 1067 C CG2 . THR A 1 152 ? 7.100 22.567 -6.677 1.00 19.87 ? 152 THR A CG2 1 ATOM 1068 N N . TYR A 1 153 ? 4.062 20.179 -6.156 1.00 14.78 ? 153 TYR A N 1 ATOM 1069 C CA . TYR A 1 153 ? 2.917 19.948 -7.019 1.00 17.52 ? 153 TYR A CA 1 ATOM 1070 C C . TYR A 1 153 ? 2.205 18.692 -6.553 1.00 16.04 ? 153 TYR A C 1 ATOM 1071 O O . TYR A 1 153 ? 2.849 17.657 -6.342 1.00 14.73 ? 153 TYR A O 1 ATOM 1072 C CB . TYR A 1 153 ? 3.363 19.797 -8.479 1.00 17.78 ? 153 TYR A CB 1 ATOM 1073 C CG . TYR A 1 153 ? 2.256 19.430 -9.440 1.00 18.42 ? 153 TYR A CG 1 ATOM 1074 C CD1 . TYR A 1 153 ? 1.369 20.394 -9.915 1.00 17.39 ? 153 TYR A CD1 1 ATOM 1075 C CD2 . TYR A 1 153 ? 2.110 18.125 -9.890 1.00 16.25 ? 153 TYR A CD2 1 ATOM 1076 C CE1 . TYR A 1 153 ? 0.360 20.064 -10.794 1.00 19.64 ? 153 TYR A CE1 1 ATOM 1077 C CE2 . TYR A 1 153 ? 1.106 17.784 -10.775 1.00 17.27 ? 153 TYR A CE2 1 ATOM 1078 C CZ . TYR A 1 153 ? 0.237 18.754 -11.231 1.00 19.77 ? 153 TYR A CZ 1 ATOM 1079 O OH . TYR A 1 153 ? -0.760 18.409 -12.115 1.00 20.42 ? 153 TYR A OH 1 ATOM 1080 N N . CYS A 1 154 ? 0.887 18.776 -6.406 1.00 17.07 ? 154 CYS A N 1 ATOM 1081 C CA . CYS A 1 154 ? 0.059 17.607 -6.125 1.00 13.86 ? 154 CYS A CA 1 ATOM 1082 C C . CYS A 1 154 ? -1.136 17.630 -7.071 1.00 19.92 ? 154 CYS A C 1 ATOM 1083 O O . CYS A 1 154 ? -1.996 18.518 -6.980 1.00 13.35 ? 154 CYS A O 1 ATOM 1084 C CB . CYS A 1 154 ? -0.380 17.593 -4.657 1.00 16.21 ? 154 CYS A CB 1 ATOM 1085 S SG . CYS A 1 154 ? -1.744 16.484 -4.192 1.00 12.53 ? 154 CYS A SG 1 ATOM 1086 N N . LEU A 1 155 ? -1.169 16.676 -7.997 1.00 15.66 ? 155 LEU A N 1 ATOM 1087 C CA . LEU A 1 155 ? -2.379 16.365 -8.752 1.00 14.35 ? 155 LEU A CA 1 ATOM 1088 C C . LEU A 1 155 ? -3.226 15.435 -7.879 1.00 16.43 ? 155 LEU A C 1 ATOM 1089 O O . LEU A 1 155 ? -2.993 14.228 -7.821 1.00 16.08 ? 155 LEU A O 1 ATOM 1090 C CB . LEU A 1 155 ? -2.016 15.741 -10.097 1.00 15.77 ? 155 LEU A CB 1 ATOM 1091 C CG . LEU A 1 155 ? -3.180 15.504 -11.059 1.00 18.31 ? 155 LEU A CG 1 ATOM 1092 C CD1 . LEU A 1 155 ? -3.889 16.831 -11.424 1.00 18.34 ? 155 LEU A CD1 1 ATOM 1093 C CD2 . LEU A 1 155 ? -2.707 14.772 -12.300 1.00 16.31 ? 155 LEU A CD2 1 ATOM 1094 N N . GLU A 1 156 ? -4.211 16.002 -7.184 1.00 17.60 ? 156 GLU A N 1 ATOM 1095 C CA . GLU A 1 156 ? -4.906 15.289 -6.114 1.00 20.86 ? 156 GLU A CA 1 ATOM 1096 C C . GLU A 1 156 ? -5.685 14.079 -6.627 1.00 15.93 ? 156 GLU A C 1 ATOM 1097 O O . GLU A 1 156 ? -6.341 14.136 -7.668 1.00 17.52 ? 156 GLU A O 1 ATOM 1098 C CB . GLU A 1 156 ? -5.864 16.245 -5.393 1.00 18.52 ? 156 GLU A CB 1 ATOM 1099 C CG . GLU A 1 156 ? -6.534 15.652 -4.171 1.00 25.52 ? 156 GLU A CG 1 ATOM 1100 C CD . GLU A 1 156 ? -7.362 16.684 -3.415 1.00 32.22 ? 156 GLU A CD 1 ATOM 1101 O OE1 . GLU A 1 156 ? -7.339 17.868 -3.819 1.00 29.26 ? 156 GLU A OE1 1 ATOM 1102 O OE2 . GLU A 1 156 ? -8.029 16.311 -2.422 1.00 29.27 ? 156 GLU A OE2 1 ATOM 1103 N N . TYR A 1 157 ? -5.625 12.977 -5.874 1.00 19.12 ? 157 TYR A N 1 ATOM 1104 C CA . TYR A 1 157 ? -6.508 11.846 -6.141 1.00 19.38 ? 157 TYR A CA 1 ATOM 1105 C C . TYR A 1 157 ? -7.955 12.261 -5.918 1.00 22.80 ? 157 TYR A C 1 ATOM 1106 O O . TYR A 1 157 ? -8.306 12.767 -4.850 1.00 21.39 ? 157 TYR A O 1 ATOM 1107 C CB . TYR A 1 157 ? -6.160 10.662 -5.233 1.00 16.56 ? 157 TYR A CB 1 ATOM 1108 C CG . TYR A 1 157 ? -7.045 9.459 -5.441 1.00 17.93 ? 157 TYR A CG 1 ATOM 1109 C CD1 . TYR A 1 157 ? -8.304 9.382 -4.845 1.00 23.42 ? 157 TYR A CD1 1 ATOM 1110 C CD2 . TYR A 1 157 ? -6.624 8.393 -6.218 1.00 18.50 ? 157 TYR A CD2 1 ATOM 1111 C CE1 . TYR A 1 157 ? -9.121 8.288 -5.040 1.00 23.49 ? 157 TYR A CE1 1 ATOM 1112 C CE2 . TYR A 1 157 ? -7.427 7.286 -6.401 1.00 20.07 ? 157 TYR A CE2 1 ATOM 1113 C CZ . TYR A 1 157 ? -8.676 7.244 -5.816 1.00 20.42 ? 157 TYR A CZ 1 ATOM 1114 O OH . TYR A 1 157 ? -9.484 6.149 -6.007 1.00 21.02 ? 157 TYR A OH 1 ATOM 1115 N N . LYS A 1 158 ? -8.797 12.038 -6.929 1.00 22.13 ? 158 LYS A N 1 ATOM 1116 C CA . LYS A 1 158 ? -10.234 12.249 -6.788 1.00 24.86 ? 158 LYS A CA 1 ATOM 1117 C C . LYS A 1 158 ? -11.018 10.980 -7.101 1.00 25.03 ? 158 LYS A C 1 ATOM 1118 O O . LYS A 1 158 ? -11.729 10.478 -6.225 1.00 26.73 ? 158 LYS A O 1 ATOM 1119 C CB . LYS A 1 158 ? -10.671 13.434 -7.661 1.00 23.74 ? 158 LYS A CB 1 ATOM 1120 C CG . LYS A 1 158 ? -10.141 14.767 -7.117 1.00 33.59 ? 158 LYS A CG 1 ATOM 1121 C CD . LYS A 1 158 ? -10.127 15.896 -8.134 1.00 33.34 ? 158 LYS A CD 1 ATOM 1122 C CE . LYS A 1 158 ? -9.446 17.124 -7.534 1.00 39.54 ? 158 LYS A CE 1 ATOM 1123 N NZ . LYS A 1 158 ? -9.209 18.231 -8.504 1.00 41.62 ? 158 LYS A NZ 1 ATOM 1124 N N . THR A 1 159 ? -10.893 10.429 -8.305 1.00 22.91 ? 159 THR A N 1 ATOM 1125 C CA . THR A 1 159 ? -11.485 9.142 -8.663 1.00 21.30 ? 159 THR A CA 1 ATOM 1126 C C . THR A 1 159 ? -10.370 8.197 -9.110 1.00 21.99 ? 159 THR A C 1 ATOM 1127 O O . THR A 1 159 ? -9.206 8.583 -9.194 1.00 20.46 ? 159 THR A O 1 ATOM 1128 C CB . THR A 1 159 ? -12.544 9.302 -9.762 1.00 21.65 ? 159 THR A CB 1 ATOM 1129 O OG1 . THR A 1 159 ? -11.943 9.873 -10.924 1.00 23.15 ? 159 THR A OG1 1 ATOM 1130 C CG2 . THR A 1 159 ? -13.677 10.206 -9.297 1.00 22.61 ? 159 THR A CG2 1 ATOM 1131 N N . VAL A 1 160 ? -10.731 6.951 -9.407 1.00 23.90 ? 160 VAL A N 1 ATOM 1132 C CA . VAL A 1 160 ? -9.736 5.979 -9.860 1.00 24.94 ? 160 VAL A CA 1 ATOM 1133 C C . VAL A 1 160 ? -9.090 6.480 -11.147 1.00 18.45 ? 160 VAL A C 1 ATOM 1134 O O . VAL A 1 160 ? -9.777 6.637 -12.163 1.00 17.75 ? 160 VAL A O 1 ATOM 1135 C CB . VAL A 1 160 ? -10.339 4.580 -10.074 1.00 19.73 ? 160 VAL A CB 1 ATOM 1136 C CG1 . VAL A 1 160 ? -9.237 3.635 -10.537 1.00 18.29 ? 160 VAL A CG1 1 ATOM 1137 C CG2 . VAL A 1 160 ? -10.992 4.057 -8.796 1.00 18.07 ? 160 VAL A CG2 1 ATOM 1138 N N . PRO A 1 161 ? -7.788 6.746 -11.155 1.00 21.03 ? 161 PRO A N 1 ATOM 1139 C CA . PRO A 1 161 ? -7.137 7.171 -12.404 1.00 17.37 ? 161 PRO A CA 1 ATOM 1140 C C . PRO A 1 161 ? -7.257 6.100 -13.484 1.00 18.42 ? 161 PRO A C 1 ATOM 1141 O O . PRO A 1 161 ? -7.179 4.897 -13.208 1.00 17.19 ? 161 PRO A O 1 ATOM 1142 C CB . PRO A 1 161 ? -5.676 7.391 -11.992 1.00 16.80 ? 161 PRO A CB 1 ATOM 1143 C CG . PRO A 1 161 ? -5.691 7.528 -10.503 1.00 19.84 ? 161 PRO A CG 1 ATOM 1144 C CD . PRO A 1 161 ? -6.853 6.685 -10.020 1.00 18.57 ? 161 PRO A CD 1 ATOM 1145 N N . THR A 1 162 ? -7.456 6.554 -14.720 1.00 13.28 ? 162 THR A N 1 ATOM 1146 C CA . THR A 1 162 ? -7.545 5.688 -15.879 1.00 15.72 ? 162 THR A CA 1 ATOM 1147 C C . THR A 1 162 ? -6.149 5.295 -16.364 1.00 17.57 ? 162 THR A C 1 ATOM 1148 O O . THR A 1 162 ? -5.136 5.862 -15.951 1.00 14.89 ? 162 THR A O 1 ATOM 1149 C CB . THR A 1 162 ? -8.296 6.384 -17.012 1.00 17.53 ? 162 THR A CB 1 ATOM 1150 O OG1 . THR A 1 162 ? -7.520 7.499 -17.469 1.00 20.20 ? 162 THR A OG1 1 ATOM 1151 C CG2 . THR A 1 162 ? -9.672 6.865 -16.552 1.00 17.23 ? 162 THR A CG2 1 ATOM 1152 N N . ASP A 1 163 ? -6.102 4.321 -17.281 1.00 15.14 ? 163 ASP A N 1 ATOM 1153 C CA . ASP A 1 163 ? -4.825 3.969 -17.903 1.00 18.44 ? 163 ASP A CA 1 ATOM 1154 C C . ASP A 1 163 ? -4.224 5.151 -18.660 1.00 18.51 ? 163 ASP A C 1 ATOM 1155 O O . ASP A 1 163 ? -2.999 5.307 -18.702 1.00 16.61 ? 163 ASP A O 1 ATOM 1156 C CB . ASP A 1 163 ? -5.008 2.774 -18.837 1.00 16.56 ? 163 ASP A CB 1 ATOM 1157 C CG . ASP A 1 163 ? -5.375 1.510 -18.087 1.00 21.61 ? 163 ASP A CG 1 ATOM 1158 O OD1 . ASP A 1 163 ? -5.094 1.466 -16.872 1.00 19.97 ? 163 ASP A OD1 1 ATOM 1159 O OD2 . ASP A 1 163 ? -5.946 0.575 -18.696 1.00 20.55 ? 163 ASP A OD2 1 ATOM 1160 N N . ILE A 1 164 ? -5.071 5.995 -19.247 1.00 19.01 ? 164 ILE A N 1 ATOM 1161 C CA . ILE A 1 164 ? -4.590 7.181 -19.945 1.00 20.00 ? 164 ILE A CA 1 ATOM 1162 C C . ILE A 1 164 ? -4.072 8.215 -18.951 1.00 19.72 ? 164 ILE A C 1 ATOM 1163 O O . ILE A 1 164 ? -3.025 8.837 -19.178 1.00 16.26 ? 164 ILE A O 1 ATOM 1164 C CB . ILE A 1 164 ? -5.715 7.740 -20.841 1.00 22.23 ? 164 ILE A CB 1 ATOM 1165 C CG1 . ILE A 1 164 ? -5.890 6.855 -22.085 1.00 18.03 ? 164 ILE A CG1 1 ATOM 1166 C CG2 . ILE A 1 164 ? -5.469 9.219 -21.188 1.00 24.61 ? 164 ILE A CG2 1 ATOM 1167 C CD1 . ILE A 1 164 ? -7.221 7.089 -22.833 1.00 25.73 ? 164 ILE A CD1 1 ATOM 1168 N N . ASN A 1 165 ? -4.795 8.428 -17.841 1.00 21.18 ? 165 ASN A N 1 ATOM 1169 C CA . ASN A 1 165 ? -4.268 9.276 -16.772 1.00 16.47 ? 165 ASN A CA 1 ATOM 1170 C C . ASN A 1 165 ? -2.860 8.840 -16.404 1.00 18.64 ? 165 ASN A C 1 ATOM 1171 O O . ASN A 1 165 ? -1.954 9.670 -16.254 1.00 18.38 ? 165 ASN A O 1 ATOM 1172 C CB . ASN A 1 165 ? -5.135 9.212 -15.516 1.00 18.09 ? 165 ASN A CB 1 ATOM 1173 C CG . ASN A 1 165 ? -6.498 9.842 -15.678 1.00 23.07 ? 165 ASN A CG 1 ATOM 1174 O OD1 . ASN A 1 165 ? -7.422 9.523 -14.913 1.00 20.10 ? 165 ASN A OD1 1 ATOM 1175 N ND2 . ASN A 1 165 ? -6.644 10.731 -16.656 1.00 18.52 ? 165 ASN A ND2 1 ATOM 1176 N N . PHE A 1 166 ? -2.675 7.528 -16.220 1.00 15.05 ? 166 PHE A N 1 ATOM 1177 C CA . PHE A 1 166 ? -1.381 7.000 -15.807 1.00 15.64 ? 166 PHE A CA 1 ATOM 1178 C C . PHE A 1 166 ? -0.308 7.327 -16.836 1.00 15.36 ? 166 PHE A C 1 ATOM 1179 O O . PHE A 1 166 ? 0.752 7.865 -16.492 1.00 15.31 ? 166 PHE A O 1 ATOM 1180 C CB . PHE A 1 166 ? -1.486 5.489 -15.578 1.00 10.99 ? 166 PHE A CB 1 ATOM 1181 C CG . PHE A 1 166 ? -0.208 4.851 -15.116 1.00 15.10 ? 166 PHE A CG 1 ATOM 1182 C CD1 . PHE A 1 166 ? 0.496 5.371 -14.042 1.00 13.28 ? 166 PHE A CD1 1 ATOM 1183 C CD2 . PHE A 1 166 ? 0.282 3.709 -15.742 1.00 16.33 ? 166 PHE A CD2 1 ATOM 1184 C CE1 . PHE A 1 166 ? 1.685 4.775 -13.606 1.00 16.35 ? 166 PHE A CE1 1 ATOM 1185 C CE2 . PHE A 1 166 ? 1.473 3.106 -15.314 1.00 18.12 ? 166 PHE A CE2 1 ATOM 1186 C CZ . PHE A 1 166 ? 2.170 3.633 -14.238 1.00 14.67 ? 166 PHE A CZ 1 ATOM 1187 N N . ALA A 1 167 ? -0.581 7.035 -18.114 1.00 14.05 ? 167 ALA A N 1 ATOM 1188 C CA . ALA A 1 167 ? 0.401 7.309 -19.163 1.00 15.84 ? 167 ALA A CA 1 ATOM 1189 C C . ALA A 1 167 ? 0.732 8.797 -19.254 1.00 17.17 ? 167 ALA A C 1 ATOM 1190 O O . ALA A 1 167 ? 1.900 9.170 -19.419 1.00 15.19 ? 167 ALA A O 1 ATOM 1191 C CB . ALA A 1 167 ? -0.113 6.790 -20.502 1.00 18.30 ? 167 ALA A CB 1 ATOM 1192 N N . ASN A 1 168 ? -0.279 9.667 -19.154 1.00 16.42 ? 168 ASN A N 1 ATOM 1193 C CA . ASN A 1 168 ? -0.003 11.103 -19.187 1.00 18.84 ? 168 ASN A CA 1 ATOM 1194 C C . ASN A 1 168 ? 0.797 11.538 -17.966 1.00 21.28 ? 168 ASN A C 1 ATOM 1195 O O . ASN A 1 168 ? 1.654 12.428 -18.062 1.00 17.02 ? 168 ASN A O 1 ATOM 1196 C CB . ASN A 1 168 ? -1.302 11.907 -19.274 1.00 18.32 ? 168 ASN A CB 1 ATOM 1197 C CG . ASN A 1 168 ? -2.009 11.718 -20.600 1.00 23.60 ? 168 ASN A CG 1 ATOM 1198 O OD1 . ASN A 1 168 ? -1.376 11.387 -21.608 1.00 23.89 ? 168 ASN A OD1 1 ATOM 1199 N ND2 . ASN A 1 168 ? -3.325 11.912 -20.608 1.00 19.68 ? 168 ASN A ND2 1 ATOM 1200 N N . ALA A 1 169 ? 0.520 10.933 -16.805 1.00 14.66 ? 169 ALA A N 1 ATOM 1201 C CA . ALA A 1 169 ? 1.248 11.310 -15.600 1.00 17.64 ? 169 ALA A CA 1 ATOM 1202 C C . ALA A 1 169 ? 2.711 10.887 -15.692 1.00 16.29 ? 169 ALA A C 1 ATOM 1203 O O . ALA A 1 169 ? 3.597 11.606 -15.222 1.00 15.81 ? 169 ALA A O 1 ATOM 1204 C CB . ALA A 1 169 ? 0.573 10.714 -14.364 1.00 13.46 ? 169 ALA A CB 1 ATOM 1205 N N . VAL A 1 170 ? 2.988 9.737 -16.310 1.00 19.40 ? 170 VAL A N 1 ATOM 1206 C CA . VAL A 1 170 ? 4.376 9.327 -16.509 1.00 15.58 ? 170 VAL A CA 1 ATOM 1207 C C . VAL A 1 170 ? 5.094 10.313 -17.430 1.00 16.32 ? 170 VAL A C 1 ATOM 1208 O O . VAL A 1 170 ? 6.188 10.798 -17.116 1.00 14.79 ? 170 VAL A O 1 ATOM 1209 C CB . VAL A 1 170 ? 4.449 7.886 -17.052 1.00 18.29 ? 170 VAL A CB 1 ATOM 1210 C CG1 . VAL A 1 170 ? 5.892 7.542 -17.388 1.00 16.94 ? 170 VAL A CG1 1 ATOM 1211 C CG2 . VAL A 1 170 ? 3.880 6.885 -16.022 1.00 14.18 ? 170 VAL A CG2 1 ATOM 1212 N N . SER A 1 171 ? 4.488 10.631 -18.576 1.00 15.70 ? 171 SER A N 1 ATOM 1213 C CA . SER A 1 171 ? 5.130 11.558 -19.508 1.00 20.33 ? 171 SER A CA 1 ATOM 1214 C C . SER A 1 171 ? 5.345 12.924 -18.870 1.00 15.77 ? 171 SER A C 1 ATOM 1215 O O . SER A 1 171 ? 6.419 13.528 -19.016 1.00 17.33 ? 171 SER A O 1 ATOM 1216 C CB . SER A 1 171 ? 4.298 11.691 -20.786 1.00 18.76 ? 171 SER A CB 1 ATOM 1217 O OG . SER A 1 171 ? 4.915 12.582 -21.706 1.00 21.69 ? 171 SER A OG 1 ATOM 1218 N N . ASP A 1 172 ? 4.344 13.422 -18.141 1.00 15.97 ? 172 ASP A N 1 ATOM 1219 C CA . ASP A 1 172 ? 4.484 14.727 -17.498 1.00 17.71 ? 172 ASP A CA 1 ATOM 1220 C C . ASP A 1 172 ? 5.538 14.693 -16.397 1.00 18.17 ? 172 ASP A C 1 ATOM 1221 O O . ASP A 1 172 ? 6.279 15.664 -16.212 1.00 16.54 ? 172 ASP A O 1 ATOM 1222 C CB . ASP A 1 172 ? 3.148 15.196 -16.919 1.00 21.72 ? 172 ASP A CB 1 ATOM 1223 C CG . ASP A 1 172 ? 2.093 15.440 -17.986 1.00 28.85 ? 172 ASP A CG 1 ATOM 1224 O OD1 . ASP A 1 172 ? 2.440 15.420 -19.196 1.00 27.72 ? 172 ASP A OD1 1 ATOM 1225 O OD2 . ASP A 1 172 ? 0.914 15.658 -17.603 1.00 23.59 ? 172 ASP A OD2 1 ATOM 1226 N N . ALA A 1 173 ? 5.616 13.587 -15.658 1.00 15.91 ? 173 ALA A N 1 ATOM 1227 C CA . ALA A 1 173 ? 6.633 13.451 -14.621 1.00 16.02 ? 173 ALA A CA 1 ATOM 1228 C C . ALA A 1 173 ? 8.030 13.469 -15.215 1.00 16.21 ? 173 ALA A C 1 ATOM 1229 O O . ALA A 1 173 ? 8.949 14.072 -14.643 1.00 17.99 ? 173 ALA A O 1 ATOM 1230 C CB . ALA A 1 173 ? 6.422 12.151 -13.836 1.00 16.72 ? 173 ALA A CB 1 ATOM 1231 N N . LEU A 1 174 ? 8.221 12.771 -16.339 1.00 17.24 ? 174 LEU A N 1 ATOM 1232 C CA . LEU A 1 174 ? 9.518 12.795 -17.010 1.00 13.62 ? 174 LEU A CA 1 ATOM 1233 C C . LEU A 1 174 ? 9.891 14.214 -17.424 1.00 17.84 ? 174 LEU A C 1 ATOM 1234 O O . LEU A 1 174 ? 11.046 14.628 -17.264 1.00 19.48 ? 174 LEU A O 1 ATOM 1235 C CB . LEU A 1 174 ? 9.500 11.867 -18.225 1.00 15.14 ? 174 LEU A CB 1 ATOM 1236 C CG . LEU A 1 174 ? 9.441 10.354 -17.979 1.00 19.14 ? 174 LEU A CG 1 ATOM 1237 C CD1 . LEU A 1 174 ? 9.374 9.594 -19.310 1.00 14.25 ? 174 LEU A CD1 1 ATOM 1238 C CD2 . LEU A 1 174 ? 10.624 9.878 -17.140 1.00 10.48 ? 174 LEU A CD2 1 ATOM 1239 N N . ASP A 1 175 ? 8.923 14.983 -17.940 1.00 17.42 ? 175 ASP A N 1 ATOM 1240 C CA . ASP A 1 175 ? 9.213 16.361 -18.335 1.00 18.60 ? 175 ASP A CA 1 ATOM 1241 C C . ASP A 1 175 ? 9.533 17.226 -17.126 1.00 19.17 ? 175 ASP A C 1 ATOM 1242 O O . ASP A 1 175 ? 10.459 18.041 -17.171 1.00 17.87 ? 175 ASP A O 1 ATOM 1243 C CB . ASP A 1 175 ? 8.043 16.961 -19.116 1.00 18.72 ? 175 ASP A CB 1 ATOM 1244 C CG . ASP A 1 175 ? 7.863 16.330 -20.487 1.00 21.22 ? 175 ASP A CG 1 ATOM 1245 O OD1 . ASP A 1 175 ? 8.835 15.774 -21.036 1.00 22.22 ? 175 ASP A OD1 1 ATOM 1246 O OD2 . ASP A 1 175 ? 6.741 16.397 -21.024 1.00 23.63 ? 175 ASP A OD2 1 ATOM 1247 N N . SER A 1 176 ? 8.788 17.064 -16.030 1.00 16.09 ? 176 SER A N 1 ATOM 1248 C CA . SER A 1 176 ? 9.061 17.886 -14.859 1.00 17.38 ? 176 SER A CA 1 ATOM 1249 C C . SER A 1 176 ? 10.408 17.535 -14.232 1.00 18.21 ? 176 SER A C 1 ATOM 1250 O O . SER A 1 176 ? 11.078 18.411 -13.666 1.00 16.98 ? 176 SER A O 1 ATOM 1251 C CB . SER A 1 176 ? 7.927 17.746 -13.843 1.00 21.52 ? 176 SER A CB 1 ATOM 1252 O OG . SER A 1 176 ? 8.152 16.647 -12.982 1.00 26.57 ? 176 SER A OG 1 ATOM 1253 N N . LEU A 1 177 ? 10.827 16.270 -14.326 1.00 16.33 ? 177 LEU A N 1 ATOM 1254 C CA . LEU A 1 177 ? 12.139 15.904 -13.802 1.00 16.68 ? 177 LEU A CA 1 ATOM 1255 C C . LEU A 1 177 ? 13.249 16.427 -14.701 1.00 18.11 ? 177 LEU A C 1 ATOM 1256 O O . LEU A 1 177 ? 14.250 16.960 -14.209 1.00 19.91 ? 177 LEU A O 1 ATOM 1257 C CB . LEU A 1 177 ? 12.253 14.385 -13.647 1.00 14.56 ? 177 LEU A CB 1 ATOM 1258 C CG . LEU A 1 177 ? 11.389 13.670 -12.601 1.00 18.07 ? 177 LEU A CG 1 ATOM 1259 C CD1 . LEU A 1 177 ? 11.318 12.171 -12.921 1.00 11.47 ? 177 LEU A CD1 1 ATOM 1260 C CD2 . LEU A 1 177 ? 11.952 13.898 -11.183 1.00 14.85 ? 177 LEU A CD2 1 ATOM 1261 N N . LYS A 1 178 ? 13.081 16.286 -16.023 1.00 17.57 ? 178 LYS A N 1 ATOM 1262 C CA . LYS A 1 178 ? 14.110 16.709 -16.966 1.00 19.65 ? 178 LYS A CA 1 ATOM 1263 C C . LYS A 1 178 ? 14.337 18.217 -16.899 1.00 19.05 ? 178 LYS A C 1 ATOM 1264 O O . LYS A 1 178 ? 15.479 18.682 -16.966 1.00 20.06 ? 178 LYS A O 1 ATOM 1265 C CB . LYS A 1 178 ? 13.733 16.276 -18.385 1.00 17.73 ? 178 LYS A CB 1 ATOM 1266 C CG . LYS A 1 178 ? 14.629 16.865 -19.475 1.00 19.83 ? 178 LYS A CG 1 ATOM 1267 C CD . LYS A 1 178 ? 14.312 16.251 -20.843 1.00 26.72 ? 178 LYS A CD 1 ATOM 1268 C CE . LYS A 1 178 ? 15.207 16.818 -21.944 1.00 27.83 ? 178 LYS A CE 1 ATOM 1269 N NZ . LYS A 1 178 ? 14.780 16.383 -23.307 1.00 21.66 ? 178 LYS A NZ 1 ATOM 1270 N N . SER A 1 179 ? 13.271 18.991 -16.737 1.00 17.91 ? 179 SER A N 1 ATOM 1271 C CA . SER A 1 179 ? 13.385 20.442 -16.666 1.00 15.32 ? 179 SER A CA 1 ATOM 1272 C C . SER A 1 179 ? 13.864 20.949 -15.307 1.00 21.85 ? 179 SER A C 1 ATOM 1273 O O . SER A 1 179 ? 14.162 22.141 -15.182 1.00 21.94 ? 179 SER A O 1 ATOM 1274 C CB . SER A 1 179 ? 12.040 21.085 -17.011 1.00 20.40 ? 179 SER A CB 1 ATOM 1275 O OG . SER A 1 179 ? 11.071 20.792 -16.026 1.00 21.41 ? 179 SER A OG 1 ATOM 1276 N N . GLY A 1 180 ? 13.957 20.092 -14.292 1.00 21.62 ? 180 GLY A N 1 ATOM 1277 C CA . GLY A 1 180 ? 14.361 20.544 -12.976 1.00 18.92 ? 180 GLY A CA 1 ATOM 1278 C C . GLY A 1 180 ? 13.243 21.112 -12.128 1.00 20.77 ? 180 GLY A C 1 ATOM 1279 O O . GLY A 1 180 ? 13.488 21.467 -10.965 1.00 22.11 ? 180 GLY A O 1 ATOM 1280 N N . ARG A 1 181 ? 12.029 21.219 -12.673 1.00 16.36 ? 181 ARG A N 1 ATOM 1281 C CA . ARG A 1 181 ? 10.875 21.569 -11.852 1.00 19.70 ? 181 ARG A CA 1 ATOM 1282 C C . ARG A 1 181 ? 10.665 20.561 -10.727 1.00 18.02 ? 181 ARG A C 1 ATOM 1283 O O . ARG A 1 181 ? 10.170 20.929 -9.656 1.00 17.32 ? 181 ARG A O 1 ATOM 1284 C CB . ARG A 1 181 ? 9.620 21.681 -12.725 1.00 20.03 ? 181 ARG A CB 1 ATOM 1285 C CG . ARG A 1 181 ? 9.633 22.902 -13.661 1.00 23.03 ? 181 ARG A CG 1 ATOM 1286 C CD . ARG A 1 181 ? 8.377 23.023 -14.542 1.00 22.10 ? 181 ARG A CD 1 ATOM 1287 N NE . ARG A 1 181 ? 8.249 21.971 -15.556 1.00 24.16 ? 181 ARG A NE 1 ATOM 1288 C CZ . ARG A 1 181 ? 7.262 21.069 -15.579 1.00 30.25 ? 181 ARG A CZ 1 ATOM 1289 N NH1 . ARG A 1 181 ? 6.319 21.082 -14.642 1.00 28.81 ? 181 ARG A NH1 1 ATOM 1290 N NH2 . ARG A 1 181 ? 7.207 20.155 -16.538 1.00 27.96 ? 181 ARG A NH2 1 ATOM 1291 N N . ALA A 1 182 ? 11.065 19.301 -10.933 1.00 19.18 ? 182 ALA A N 1 ATOM 1292 C CA . ALA A 1 182 ? 10.961 18.262 -9.916 1.00 17.63 ? 182 ALA A CA 1 ATOM 1293 C C . ALA A 1 182 ? 12.286 17.527 -9.759 1.00 16.67 ? 182 ALA A C 1 ATOM 1294 O O . ALA A 1 182 ? 12.964 17.233 -10.746 1.00 17.13 ? 182 ALA A O 1 ATOM 1295 C CB . ALA A 1 182 ? 9.864 17.243 -10.263 1.00 20.06 ? 182 ALA A CB 1 ATOM 1296 N N . ASP A 1 183 ? 12.647 17.220 -8.512 1.00 15.98 ? 183 ASP A N 1 ATOM 1297 C CA . ASP A 1 183 ? 13.744 16.304 -8.237 1.00 15.46 ? 183 ASP A CA 1 ATOM 1298 C C . ASP A 1 183 ? 13.254 14.907 -7.907 1.00 15.52 ? 183 ASP A C 1 ATOM 1299 O O . ASP A 1 183 ? 13.951 13.933 -8.197 1.00 14.99 ? 183 ASP A O 1 ATOM 1300 C CB . ASP A 1 183 ? 14.605 16.824 -7.082 1.00 18.30 ? 183 ASP A CB 1 ATOM 1301 C CG . ASP A 1 183 ? 15.119 18.227 -7.332 1.00 17.78 ? 183 ASP A CG 1 ATOM 1302 O OD1 . ASP A 1 183 ? 15.871 18.409 -8.298 1.00 18.31 ? 183 ASP A OD1 1 ATOM 1303 O OD2 . ASP A 1 183 ? 14.758 19.145 -6.571 1.00 19.91 ? 183 ASP A OD2 1 ATOM 1304 N N . LEU A 1 184 ? 12.084 14.800 -7.286 1.00 14.59 ? 184 LEU A N 1 ATOM 1305 C CA . LEU A 1 184 ? 11.369 13.544 -7.139 1.00 14.46 ? 184 LEU A CA 1 ATOM 1306 C C . LEU A 1 184 ? 9.990 13.708 -7.758 1.00 15.08 ? 184 LEU A C 1 ATOM 1307 O O . LEU A 1 184 ? 9.290 14.685 -7.463 1.00 17.14 ? 184 LEU A O 1 ATOM 1308 C CB . LEU A 1 184 ? 11.245 13.151 -5.663 1.00 17.59 ? 184 LEU A CB 1 ATOM 1309 C CG . LEU A 1 184 ? 10.163 12.108 -5.359 1.00 14.13 ? 184 LEU A CG 1 ATOM 1310 C CD1 . LEU A 1 184 ? 10.574 10.767 -5.913 1.00 11.85 ? 184 LEU A CD1 1 ATOM 1311 C CD2 . LEU A 1 184 ? 9.885 12.026 -3.871 1.00 15.12 ? 184 LEU A CD2 1 ATOM 1312 N N . ALA A 1 185 ? 9.604 12.768 -8.619 1.00 14.71 ? 185 ALA A N 1 ATOM 1313 C CA . ALA A 1 185 ? 8.226 12.660 -9.089 1.00 17.05 ? 185 ALA A CA 1 ATOM 1314 C C . ALA A 1 185 ? 7.662 11.320 -8.640 1.00 15.52 ? 185 ALA A C 1 ATOM 1315 O O . ALA A 1 185 ? 8.323 10.286 -8.787 1.00 19.61 ? 185 ALA A O 1 ATOM 1316 C CB . ALA A 1 185 ? 8.126 12.794 -10.613 1.00 13.57 ? 185 ALA A CB 1 ATOM 1317 N N . ALA A 1 186 ? 6.439 11.337 -8.113 1.00 15.07 ? 186 ALA A N 1 ATOM 1318 C CA . ALA A 1 186 ? 5.812 10.154 -7.550 1.00 11.61 ? 186 ALA A CA 1 ATOM 1319 C C . ALA A 1 186 ? 4.417 9.993 -8.139 1.00 14.15 ? 186 ALA A C 1 ATOM 1320 O O . ALA A 1 186 ? 3.611 10.934 -8.108 1.00 18.23 ? 186 ALA A O 1 ATOM 1321 C CB . ALA A 1 186 ? 5.756 10.248 -6.023 1.00 13.84 ? 186 ALA A CB 1 ATOM 1322 N N . ILE A 1 187 ? 4.137 8.805 -8.680 1.00 14.00 ? 187 ILE A N 1 ATOM 1323 C CA . ILE A 1 187 ? 2.882 8.513 -9.365 1.00 12.19 ? 187 ILE A CA 1 ATOM 1324 C C . ILE A 1 187 ? 2.214 7.325 -8.691 1.00 13.83 ? 187 ILE A C 1 ATOM 1325 O O . ILE A 1 187 ? 2.859 6.299 -8.451 1.00 10.77 ? 187 ILE A O 1 ATOM 1326 C CB . ILE A 1 187 ? 3.100 8.216 -10.858 1.00 10.95 ? 187 ILE A CB 1 ATOM 1327 C CG1 . ILE A 1 187 ? 3.814 9.385 -11.550 1.00 16.67 ? 187 ILE A CG1 1 ATOM 1328 C CG2 . ILE A 1 187 ? 1.776 7.916 -11.532 1.00 9.74 ? 187 ILE A CG2 1 ATOM 1329 C CD1 . ILE A 1 187 ? 4.274 9.043 -12.959 1.00 14.26 ? 187 ILE A CD1 1 ATOM 1330 N N . TYR A 1 188 ? 0.914 7.453 -8.429 1.00 13.68 ? 188 TYR A N 1 ATOM 1331 C CA . TYR A 1 188 ? 0.088 6.388 -7.875 1.00 13.10 ? 188 TYR A CA 1 ATOM 1332 C C . TYR A 1 188 ? -0.888 5.892 -8.938 1.00 14.39 ? 188 TYR A C 1 ATOM 1333 O O . TYR A 1 188 ? -1.492 6.693 -9.659 1.00 12.77 ? 188 TYR A O 1 ATOM 1334 C CB . TYR A 1 188 ? -0.666 6.888 -6.636 1.00 15.33 ? 188 TYR A CB 1 ATOM 1335 C CG . TYR A 1 188 ? -1.748 5.960 -6.131 1.00 13.73 ? 188 TYR A CG 1 ATOM 1336 C CD1 . TYR A 1 188 ? -1.437 4.871 -5.322 1.00 12.88 ? 188 TYR A CD1 1 ATOM 1337 C CD2 . TYR A 1 188 ? -3.085 6.184 -6.450 1.00 13.66 ? 188 TYR A CD2 1 ATOM 1338 C CE1 . TYR A 1 188 ? -2.428 4.026 -4.866 1.00 14.71 ? 188 TYR A CE1 1 ATOM 1339 C CE2 . TYR A 1 188 ? -4.078 5.347 -5.992 1.00 12.53 ? 188 TYR A CE2 1 ATOM 1340 C CZ . TYR A 1 188 ? -3.745 4.269 -5.210 1.00 13.66 ? 188 TYR A CZ 1 ATOM 1341 O OH . TYR A 1 188 ? -4.739 3.431 -4.756 1.00 15.74 ? 188 TYR A OH 1 ATOM 1342 N N . HIS A 1 189 ? -1.012 4.567 -9.048 1.00 11.75 ? 189 HIS A N 1 ATOM 1343 C CA . HIS A 1 189 ? -1.899 3.902 -10.001 1.00 15.73 ? 189 HIS A CA 1 ATOM 1344 C C . HIS A 1 189 ? -2.709 2.858 -9.243 1.00 13.68 ? 189 HIS A C 1 ATOM 1345 O O . HIS A 1 189 ? -2.130 1.986 -8.586 1.00 13.14 ? 189 HIS A O 1 ATOM 1346 C CB . HIS A 1 189 ? -1.099 3.240 -11.138 1.00 14.24 ? 189 HIS A CB 1 ATOM 1347 C CG . HIS A 1 189 ? -1.953 2.622 -12.201 1.00 15.08 ? 189 HIS A CG 1 ATOM 1348 N ND1 . HIS A 1 189 ? -2.629 3.371 -13.143 1.00 14.87 ? 189 HIS A ND1 1 ATOM 1349 C CD2 . HIS A 1 189 ? -2.246 1.326 -12.468 1.00 11.17 ? 189 HIS A CD2 1 ATOM 1350 C CE1 . HIS A 1 189 ? -3.306 2.561 -13.939 1.00 21.10 ? 189 HIS A CE1 1 ATOM 1351 N NE2 . HIS A 1 189 ? -3.091 1.315 -13.550 1.00 14.41 ? 189 HIS A NE2 1 ATOM 1352 N N . GLU A 1 190 ? -4.038 2.930 -9.347 1.00 16.36 ? 190 GLU A N 1 ATOM 1353 C CA . GLU A 1 190 ? -4.925 2.084 -8.548 1.00 14.36 ? 190 GLU A CA 1 ATOM 1354 C C . GLU A 1 190 ? -5.552 0.918 -9.304 1.00 15.06 ? 190 GLU A C 1 ATOM 1355 O O . GLU A 1 190 ? -6.003 -0.040 -8.660 1.00 13.78 ? 190 GLU A O 1 ATOM 1356 C CB . GLU A 1 190 ? -6.060 2.927 -7.947 1.00 15.75 ? 190 GLU A CB 1 ATOM 1357 C CG . GLU A 1 190 ? -6.907 2.205 -6.881 1.00 19.15 ? 190 GLU A CG 1 ATOM 1358 C CD . GLU A 1 190 ? -7.998 3.090 -6.273 1.00 19.52 ? 190 GLU A CD 1 ATOM 1359 O OE1 . GLU A 1 190 ? -8.173 4.243 -6.730 1.00 18.74 ? 190 GLU A OE1 1 ATOM 1360 O OE2 . GLU A 1 190 ? -8.679 2.630 -5.332 1.00 17.05 ? 190 GLU A OE2 1 ATOM 1361 N N . ARG A 1 191 ? -5.603 0.953 -10.636 1.00 14.19 ? 191 ARG A N 1 ATOM 1362 C CA . ARG A 1 191 ? -6.588 0.109 -11.319 1.00 14.11 ? 191 ARG A CA 1 ATOM 1363 C C . ARG A 1 191 ? -6.286 -1.384 -11.205 1.00 13.63 ? 191 ARG A C 1 ATOM 1364 O O . ARG A 1 191 ? -7.218 -2.195 -11.304 1.00 15.37 ? 191 ARG A O 1 ATOM 1365 C CB . ARG A 1 191 ? -6.732 0.503 -12.793 1.00 16.37 ? 191 ARG A CB 1 ATOM 1366 C CG . ARG A 1 191 ? -8.192 0.373 -13.284 1.00 24.22 ? 191 ARG A CG 1 ATOM 1367 C CD . ARG A 1 191 ? -8.427 0.933 -14.696 1.00 19.35 ? 191 ARG A CD 1 ATOM 1368 N NE . ARG A 1 191 ? -7.697 0.182 -15.712 1.00 21.85 ? 191 ARG A NE 1 ATOM 1369 C CZ . ARG A 1 191 ? -8.159 -0.908 -16.313 1.00 22.79 ? 191 ARG A CZ 1 ATOM 1370 N NH1 . ARG A 1 191 ? -9.360 -1.385 -16.002 1.00 28.04 ? 191 ARG A NH1 1 ATOM 1371 N NH2 . ARG A 1 191 ? -7.417 -1.529 -17.224 1.00 19.09 ? 191 ARG A NH2 1 ATOM 1372 N N . ILE A 1 192 ? -5.022 -1.787 -11.017 1.00 13.16 ? 192 ILE A N 1 ATOM 1373 C CA . ILE A 1 192 ? -4.757 -3.220 -10.818 1.00 11.91 ? 192 ILE A CA 1 ATOM 1374 C C . ILE A 1 192 ? -5.404 -3.708 -9.522 1.00 15.13 ? 192 ILE A C 1 ATOM 1375 O O . ILE A 1 192 ? -5.910 -4.836 -9.438 1.00 13.43 ? 192 ILE A O 1 ATOM 1376 C CB . ILE A 1 192 ? -3.243 -3.506 -10.839 1.00 13.26 ? 192 ILE A CB 1 ATOM 1377 C CG1 . ILE A 1 192 ? -2.663 -3.261 -12.233 1.00 13.63 ? 192 ILE A CG1 1 ATOM 1378 C CG2 . ILE A 1 192 ? -2.959 -4.950 -10.401 1.00 13.90 ? 192 ILE A CG2 1 ATOM 1379 C CD1 . ILE A 1 192 ? -1.139 -3.231 -12.249 1.00 12.77 ? 192 ILE A CD1 1 ATOM 1380 N N . ASP A 1 193 ? -5.372 -2.872 -8.484 1.00 15.94 ? 193 ASP A N 1 ATOM 1381 C CA . ASP A 1 193 ? -6.091 -3.170 -7.251 1.00 12.70 ? 193 ASP A CA 1 ATOM 1382 C C . ASP A 1 193 ? -7.596 -3.270 -7.499 1.00 12.71 ? 193 ASP A C 1 ATOM 1383 O O . ASP A 1 193 ? -8.248 -4.213 -7.036 1.00 11.50 ? 193 ASP A O 1 ATOM 1384 C CB . ASP A 1 193 ? -5.774 -2.083 -6.220 1.00 13.69 ? 193 ASP A CB 1 ATOM 1385 C CG . ASP A 1 193 ? -6.287 -2.407 -4.836 1.00 14.70 ? 193 ASP A CG 1 ATOM 1386 O OD1 . ASP A 1 193 ? -5.774 -3.350 -4.207 1.00 16.97 ? 193 ASP A OD1 1 ATOM 1387 O OD2 . ASP A 1 193 ? -7.178 -1.680 -4.356 1.00 19.96 ? 193 ASP A OD2 1 ATOM 1388 N N . VAL A 1 194 ? -8.163 -2.303 -8.234 1.00 12.63 ? 194 VAL A N 1 ATOM 1389 C CA . VAL A 1 194 ? -9.606 -2.291 -8.487 1.00 11.29 ? 194 VAL A CA 1 ATOM 1390 C C . VAL A 1 194 ? -10.049 -3.592 -9.148 1.00 13.30 ? 194 VAL A C 1 ATOM 1391 O O . VAL A 1 194 ? -11.008 -4.240 -8.711 1.00 15.64 ? 194 VAL A O 1 ATOM 1392 C CB . VAL A 1 194 ? -10.002 -1.080 -9.354 1.00 15.18 ? 194 VAL A CB 1 ATOM 1393 C CG1 . VAL A 1 194 ? -11.494 -1.158 -9.721 1.00 17.24 ? 194 VAL A CG1 1 ATOM 1394 C CG2 . VAL A 1 194 ? -9.683 0.235 -8.656 1.00 15.66 ? 194 VAL A CG2 1 ATOM 1395 N N . GLU A 1 195 ? -9.387 -3.975 -10.237 1.00 12.57 ? 195 GLU A N 1 ATOM 1396 C CA . GLU A 1 195 ? -9.814 -5.170 -10.953 1.00 11.90 ? 195 GLU A CA 1 ATOM 1397 C C . GLU A 1 195 ? -9.534 -6.438 -10.154 1.00 14.79 ? 195 GLU A C 1 ATOM 1398 O O . GLU A 1 195 ? -10.297 -7.405 -10.253 1.00 14.13 ? 195 GLU A O 1 ATOM 1399 C CB . GLU A 1 195 ? -9.144 -5.229 -12.328 1.00 15.02 ? 195 GLU A CB 1 ATOM 1400 C CG . GLU A 1 195 ? -9.444 -4.011 -13.222 1.00 15.80 ? 195 GLU A CG 1 ATOM 1401 C CD . GLU A 1 195 ? -10.943 -3.811 -13.478 1.00 19.90 ? 195 GLU A CD 1 ATOM 1402 O OE1 . GLU A 1 195 ? -11.618 -4.719 -14.010 1.00 25.57 ? 195 GLU A OE1 1 ATOM 1403 O OE2 . GLU A 1 195 ? -11.462 -2.739 -13.149 1.00 21.79 ? 195 GLU A OE2 1 ATOM 1404 N N . GLY A 1 196 ? -8.454 -6.464 -9.366 1.00 13.00 ? 196 GLY A N 1 ATOM 1405 C CA . GLY A 1 196 ? -8.268 -7.576 -8.446 1.00 12.09 ? 196 GLY A CA 1 ATOM 1406 C C . GLY A 1 196 ? -9.420 -7.707 -7.467 1.00 15.31 ? 196 GLY A C 1 ATOM 1407 O O . GLY A 1 196 ? -9.909 -8.811 -7.205 1.00 12.34 ? 196 GLY A O 1 ATOM 1408 N N . HIS A 1 197 ? -9.876 -6.580 -6.914 1.00 12.91 ? 197 HIS A N 1 ATOM 1409 C CA . HIS A 1 197 ? -11.042 -6.606 -6.039 1.00 14.02 ? 197 HIS A CA 1 ATOM 1410 C C . HIS A 1 197 ? -12.276 -7.089 -6.786 1.00 16.82 ? 197 HIS A C 1 ATOM 1411 O O . HIS A 1 197 ? -12.980 -7.996 -6.329 1.00 11.76 ? 197 HIS A O 1 ATOM 1412 C CB . HIS A 1 197 ? -11.316 -5.218 -5.474 1.00 13.61 ? 197 HIS A CB 1 ATOM 1413 C CG . HIS A 1 197 ? -10.425 -4.824 -4.340 1.00 17.54 ? 197 HIS A CG 1 ATOM 1414 N ND1 . HIS A 1 197 ? -10.385 -5.516 -3.148 1.00 14.73 ? 197 HIS A ND1 1 ATOM 1415 C CD2 . HIS A 1 197 ? -9.588 -3.769 -4.193 1.00 11.84 ? 197 HIS A CD2 1 ATOM 1416 C CE1 . HIS A 1 197 ? -9.543 -4.915 -2.326 1.00 12.17 ? 197 HIS A CE1 1 ATOM 1417 N NE2 . HIS A 1 197 ? -9.054 -3.851 -2.935 1.00 13.19 ? 197 HIS A NE2 1 ATOM 1418 N N . HIS A 1 198 ? -12.560 -6.484 -7.941 1.00 14.98 ? 198 HIS A N 1 ATOM 1419 C CA . HIS A 1 198 ? -13.873 -6.674 -8.551 1.00 17.98 ? 198 HIS A CA 1 ATOM 1420 C C . HIS A 1 198 ? -14.024 -8.042 -9.196 1.00 17.28 ? 198 HIS A C 1 ATOM 1421 O O . HIS A 1 198 ? -15.145 -8.553 -9.302 1.00 14.52 ? 198 HIS A O 1 ATOM 1422 C CB . HIS A 1 198 ? -14.131 -5.579 -9.577 1.00 17.10 ? 198 HIS A CB 1 ATOM 1423 C CG . HIS A 1 198 ? -14.401 -4.252 -8.963 1.00 15.51 ? 198 HIS A CG 1 ATOM 1424 N ND1 . HIS A 1 198 ? -14.458 -3.091 -9.697 1.00 16.24 ? 198 HIS A ND1 1 ATOM 1425 C CD2 . HIS A 1 198 ? -14.627 -3.902 -7.675 1.00 17.76 ? 198 HIS A CD2 1 ATOM 1426 C CE1 . HIS A 1 198 ? -14.709 -2.078 -8.888 1.00 18.14 ? 198 HIS A CE1 1 ATOM 1427 N NE2 . HIS A 1 198 ? -14.822 -2.543 -7.656 1.00 18.10 ? 198 HIS A NE2 1 ATOM 1428 N N . TYR A 1 199 ? -12.921 -8.642 -9.641 1.00 17.32 ? 199 TYR A N 1 ATOM 1429 C CA . TYR A 1 199 ? -12.976 -9.897 -10.366 1.00 16.66 ? 199 TYR A CA 1 ATOM 1430 C C . TYR A 1 199 ? -12.025 -10.947 -9.809 1.00 16.09 ? 199 TYR A C 1 ATOM 1431 O O . TYR A 1 199 ? -12.050 -12.083 -10.281 1.00 19.72 ? 199 TYR A O 1 ATOM 1432 C CB . TYR A 1 199 ? -12.681 -9.665 -11.860 1.00 18.55 ? 199 TYR A CB 1 ATOM 1433 C CG . TYR A 1 199 ? -13.633 -8.691 -12.526 1.00 19.19 ? 199 TYR A CG 1 ATOM 1434 C CD1 . TYR A 1 199 ? -14.841 -9.124 -13.061 1.00 20.49 ? 199 TYR A CD1 1 ATOM 1435 C CD2 . TYR A 1 199 ? -13.324 -7.338 -12.616 1.00 16.29 ? 199 TYR A CD2 1 ATOM 1436 C CE1 . TYR A 1 199 ? -15.719 -8.227 -13.670 1.00 24.33 ? 199 TYR A CE1 1 ATOM 1437 C CE2 . TYR A 1 199 ? -14.186 -6.437 -13.216 1.00 19.98 ? 199 TYR A CE2 1 ATOM 1438 C CZ . TYR A 1 199 ? -15.385 -6.885 -13.746 1.00 21.92 ? 199 TYR A CZ 1 ATOM 1439 O OH . TYR A 1 199 ? -16.245 -5.983 -14.337 1.00 17.13 ? 199 TYR A OH 1 ATOM 1440 N N . GLY A 1 200 ? -11.206 -10.615 -8.813 1.00 15.63 ? 200 GLY A N 1 ATOM 1441 C CA . GLY A 1 200 ? -10.329 -11.593 -8.219 1.00 15.58 ? 200 GLY A CA 1 ATOM 1442 C C . GLY A 1 200 ? -8.929 -11.513 -8.795 1.00 17.01 ? 200 GLY A C 1 ATOM 1443 O O . GLY A 1 200 ? -8.728 -11.103 -9.942 1.00 18.65 ? 200 GLY A O 1 ATOM 1444 N N . PRO A 1 201 ? -7.933 -11.924 -8.006 1.00 14.28 ? 201 PRO A N 1 ATOM 1445 C CA . PRO A 1 201 ? -6.539 -11.742 -8.428 1.00 15.96 ? 201 PRO A CA 1 ATOM 1446 C C . PRO A 1 201 ? -6.152 -12.537 -9.652 1.00 17.49 ? 201 PRO A C 1 ATOM 1447 O O . PRO A 1 201 ? -5.205 -12.140 -10.339 1.00 19.25 ? 201 PRO A O 1 ATOM 1448 C CB . PRO A 1 201 ? -5.737 -12.188 -7.197 1.00 13.24 ? 201 PRO A CB 1 ATOM 1449 C CG . PRO A 1 201 ? -6.649 -13.124 -6.487 1.00 14.52 ? 201 PRO A CG 1 ATOM 1450 C CD . PRO A 1 201 ? -8.031 -12.578 -6.691 1.00 14.57 ? 201 PRO A CD 1 ATOM 1451 N N . SER A 1 202 ? -6.840 -13.634 -9.974 1.00 16.48 ? 202 SER A N 1 ATOM 1452 C CA . SER A 1 202 ? -6.438 -14.446 -11.118 1.00 19.15 ? 202 SER A CA 1 ATOM 1453 C C . SER A 1 202 ? -7.345 -14.260 -12.334 1.00 23.35 ? 202 SER A C 1 ATOM 1454 O O . SER A 1 202 ? -7.224 -15.020 -13.299 1.00 22.53 ? 202 SER A O 1 ATOM 1455 C CB . SER A 1 202 ? -6.368 -15.924 -10.722 1.00 23.02 ? 202 SER A CB 1 ATOM 1456 O OG . SER A 1 202 ? -7.668 -16.443 -10.529 1.00 30.13 ? 202 SER A OG 1 ATOM 1457 N N . SER A 1 203 ? -8.207 -13.235 -12.333 1.00 19.07 ? 203 SER A N 1 ATOM 1458 C CA . SER A 1 203 ? -9.194 -12.993 -13.380 1.00 21.54 ? 203 SER A CA 1 ATOM 1459 C C . SER A 1 203 ? -8.566 -12.386 -14.634 1.00 22.17 ? 203 SER A C 1 ATOM 1460 O O . SER A 1 203 ? -7.501 -11.768 -14.574 1.00 20.03 ? 203 SER A O 1 ATOM 1461 C CB . SER A 1 203 ? -10.268 -12.035 -12.872 1.00 20.67 ? 203 SER A CB 1 ATOM 1462 O OG . SER A 1 203 ? -9.709 -10.740 -12.669 1.00 19.43 ? 203 SER A OG 1 ATOM 1463 N N . PRO A 1 204 ? -9.230 -12.520 -15.788 1.00 22.14 ? 204 PRO A N 1 ATOM 1464 C CA . PRO A 1 204 ? -8.739 -11.818 -16.986 1.00 20.48 ? 204 PRO A CA 1 ATOM 1465 C C . PRO A 1 204 ? -8.827 -10.311 -16.879 1.00 19.30 ? 204 PRO A C 1 ATOM 1466 O O . PRO A 1 204 ? -8.038 -9.616 -17.531 1.00 18.33 ? 204 PRO A O 1 ATOM 1467 C CB . PRO A 1 204 ? -9.630 -12.359 -18.116 1.00 23.53 ? 204 PRO A CB 1 ATOM 1468 C CG . PRO A 1 204 ? -10.835 -12.941 -17.414 1.00 26.45 ? 204 PRO A CG 1 ATOM 1469 C CD . PRO A 1 204 ? -10.322 -13.460 -16.104 1.00 20.09 ? 204 PRO A CD 1 ATOM 1470 N N . GLN A 1 205 ? -9.749 -9.781 -16.070 1.00 18.48 ? 205 GLN A N 1 ATOM 1471 C CA . GLN A 1 205 ? -9.836 -8.332 -15.909 1.00 19.49 ? 205 GLN A CA 1 ATOM 1472 C C . GLN A 1 205 ? -8.620 -7.771 -15.164 1.00 16.76 ? 205 GLN A C 1 ATOM 1473 O O . GLN A 1 205 ? -8.100 -6.714 -15.530 1.00 15.93 ? 205 GLN A O 1 ATOM 1474 C CB . GLN A 1 205 ? -11.130 -7.957 -15.185 1.00 18.51 ? 205 GLN A CB 1 ATOM 1475 C CG . GLN A 1 205 ? -12.410 -8.175 -15.985 1.00 19.21 ? 205 GLN A CG 1 ATOM 1476 C CD . GLN A 1 205 ? -12.924 -9.596 -15.889 1.00 22.33 ? 205 GLN A CD 1 ATOM 1477 O OE1 . GLN A 1 205 ? -12.322 -10.448 -15.230 1.00 21.73 ? 205 GLN A OE1 1 ATOM 1478 N NE2 . GLN A 1 205 ? -14.050 -9.862 -16.549 1.00 25.10 ? 205 GLN A NE2 1 ATOM 1479 N N . ARG A 1 206 ? -8.166 -8.446 -14.106 1.00 17.62 ? 206 ARG A N 1 ATOM 1480 C CA . ARG A 1 206 ? -6.929 -8.027 -13.443 1.00 15.14 ? 206 ARG A CA 1 ATOM 1481 C C . ARG A 1 206 ? -5.746 -8.117 -14.398 1.00 14.90 ? 206 ARG A C 1 ATOM 1482 O O . ARG A 1 206 ? -4.925 -7.196 -14.467 1.00 15.46 ? 206 ARG A O 1 ATOM 1483 C CB . ARG A 1 206 ? -6.674 -8.878 -12.191 1.00 15.20 ? 206 ARG A CB 1 ATOM 1484 C CG . ARG A 1 206 ? -5.535 -8.385 -11.280 1.00 14.75 ? 206 ARG A CG 1 ATOM 1485 C CD . ARG A 1 206 ? -4.166 -8.867 -11.723 1.00 15.90 ? 206 ARG A CD 1 ATOM 1486 N NE . ARG A 1 206 ? -4.077 -10.322 -11.730 1.00 16.48 ? 206 ARG A NE 1 ATOM 1487 C CZ . ARG A 1 206 ? -3.125 -11.009 -12.358 1.00 18.89 ? 206 ARG A CZ 1 ATOM 1488 N NH1 . ARG A 1 206 ? -2.179 -10.369 -13.041 1.00 18.17 ? 206 ARG A NH1 1 ATOM 1489 N NH2 . ARG A 1 206 ? -3.120 -12.335 -12.306 1.00 15.16 ? 206 ARG A NH2 1 ATOM 1490 N N . LYS A 1 207 ? -5.640 -9.229 -15.132 1.00 18.57 ? 207 LYS A N 1 ATOM 1491 C CA . LYS A 1 207 ? -4.570 -9.386 -16.114 1.00 15.86 ? 207 LYS A CA 1 ATOM 1492 C C . LYS A 1 207 ? -4.621 -8.291 -17.171 1.00 17.62 ? 207 LYS A C 1 ATOM 1493 O O . LYS A 1 207 ? -3.575 -7.790 -17.604 1.00 18.15 ? 207 LYS A O 1 ATOM 1494 C CB . LYS A 1 207 ? -4.660 -10.764 -16.767 1.00 13.56 ? 207 LYS A CB 1 ATOM 1495 C CG . LYS A 1 207 ? -4.426 -11.909 -15.795 1.00 18.90 ? 207 LYS A CG 1 ATOM 1496 C CD . LYS A 1 207 ? -4.479 -13.272 -16.494 1.00 22.95 ? 207 LYS A CD 1 ATOM 1497 C CE . LYS A 1 207 ? -4.419 -14.414 -15.468 1.00 27.76 ? 207 LYS A CE 1 ATOM 1498 N NZ . LYS A 1 207 ? -4.721 -15.753 -16.067 1.00 25.00 ? 207 LYS A NZ 1 ATOM 1499 N N . ASP A 1 208 ? -5.822 -7.913 -17.614 1.00 16.19 ? 208 ASP A N 1 ATOM 1500 C CA . ASP A 1 208 ? -5.913 -6.839 -18.599 1.00 22.19 ? 208 ASP A CA 1 ATOM 1501 C C . ASP A 1 208 ? -5.391 -5.524 -18.030 1.00 14.98 ? 208 ASP A C 1 ATOM 1502 O O . ASP A 1 208 ? -4.631 -4.815 -18.700 1.00 19.85 ? 208 ASP A O 1 ATOM 1503 C CB . ASP A 1 208 ? -7.355 -6.682 -19.092 1.00 23.01 ? 208 ASP A CB 1 ATOM 1504 C CG . ASP A 1 208 ? -7.749 -7.748 -20.102 1.00 23.25 ? 208 ASP A CG 1 ATOM 1505 O OD1 . ASP A 1 208 ? -6.854 -8.372 -20.712 1.00 26.51 ? 208 ASP A OD1 1 ATOM 1506 O OD2 . ASP A 1 208 ? -8.958 -7.965 -20.287 1.00 25.91 ? 208 ASP A OD2 1 ATOM 1507 N N . ALA A 1 209 ? -5.790 -5.177 -16.798 1.00 14.54 ? 209 ALA A N 1 ATOM 1508 C CA . ALA A 1 209 ? -5.284 -3.955 -16.168 1.00 14.96 ? 209 ALA A CA 1 ATOM 1509 C C . ALA A 1 209 ? -3.768 -3.985 -16.010 1.00 15.27 ? 209 ALA A C 1 ATOM 1510 O O . ALA A 1 209 ? -3.114 -2.946 -16.128 1.00 15.45 ? 209 ALA A O 1 ATOM 1511 C CB . ALA A 1 209 ? -5.944 -3.745 -14.802 1.00 16.50 ? 209 ALA A CB 1 ATOM 1512 N N . LEU A 1 210 ? -3.198 -5.156 -15.727 1.00 13.69 ? 210 LEU A N 1 ATOM 1513 C CA . LEU A 1 210 ? -1.752 -5.285 -15.640 1.00 15.13 ? 210 LEU A CA 1 ATOM 1514 C C . LEU A 1 210 ? -1.096 -5.092 -17.005 1.00 19.59 ? 210 LEU A C 1 ATOM 1515 O O . LEU A 1 210 ? -0.025 -4.475 -17.108 1.00 15.51 ? 210 LEU A O 1 ATOM 1516 C CB . LEU A 1 210 ? -1.394 -6.653 -15.056 1.00 14.11 ? 210 LEU A CB 1 ATOM 1517 C CG . LEU A 1 210 ? 0.075 -7.068 -15.176 1.00 21.70 ? 210 LEU A CG 1 ATOM 1518 C CD1 . LEU A 1 210 ? 0.929 -6.095 -14.430 1.00 18.74 ? 210 LEU A CD1 1 ATOM 1519 C CD2 . LEU A 1 210 ? 0.343 -8.497 -14.669 1.00 19.32 ? 210 LEU A CD2 1 ATOM 1520 N N . ARG A 1 211 ? -1.721 -5.609 -18.064 1.00 18.71 ? 211 ARG A N 1 ATOM 1521 C CA . ARG A 1 211 ? -1.128 -5.479 -19.394 1.00 21.96 ? 211 ARG A CA 1 ATOM 1522 C C . ARG A 1 211 ? -1.079 -4.021 -19.823 1.00 18.34 ? 211 ARG A C 1 ATOM 1523 O O . ARG A 1 211 ? -0.094 -3.574 -20.419 1.00 19.65 ? 211 ARG A O 1 ATOM 1524 C CB . ARG A 1 211 ? -1.909 -6.311 -20.414 1.00 25.58 ? 211 ARG A CB 1 ATOM 1525 C CG . ARG A 1 211 ? -1.235 -6.383 -21.782 1.00 33.73 ? 211 ARG A CG 1 ATOM 1526 C CD . ARG A 1 211 ? 0.243 -6.751 -21.622 1.00 38.26 ? 211 ARG A CD 1 ATOM 1527 N NE . ARG A 1 211 ? 0.895 -7.080 -22.887 1.00 40.52 ? 211 ARG A NE 1 ATOM 1528 C CZ . ARG A 1 211 ? 1.029 -8.319 -23.350 1.00 46.95 ? 211 ARG A CZ 1 ATOM 1529 N NH1 . ARG A 1 211 ? 1.642 -8.539 -24.509 1.00 44.27 ? 211 ARG A NH1 1 ATOM 1530 N NH2 . ARG A 1 211 ? 0.554 -9.344 -22.646 1.00 40.25 ? 211 ARG A NH2 1 ATOM 1531 N N . ALA A 1 212 ? -2.123 -3.259 -19.499 1.00 17.29 ? 212 ALA A N 1 ATOM 1532 C CA . ALA A 1 212 ? -2.114 -1.831 -19.796 1.00 19.82 ? 212 ALA A CA 1 ATOM 1533 C C . ALA A 1 212 ? -0.978 -1.118 -19.065 1.00 17.79 ? 212 ALA A C 1 ATOM 1534 O O . ALA A 1 212 ? -0.361 -0.195 -19.610 1.00 20.92 ? 212 ALA A O 1 ATOM 1535 C CB . ALA A 1 212 ? -3.471 -1.219 -19.441 1.00 19.37 ? 212 ALA A CB 1 ATOM 1536 N N . VAL A 1 213 ? -0.674 -1.533 -17.833 1.00 16.17 ? 213 VAL A N 1 ATOM 1537 C CA . VAL A 1 213 ? 0.461 -0.940 -17.131 1.00 16.98 ? 213 VAL A CA 1 ATOM 1538 C C . VAL A 1 213 ? 1.766 -1.329 -17.822 1.00 17.09 ? 213 VAL A C 1 ATOM 1539 O O . VAL A 1 213 ? 2.631 -0.483 -18.077 1.00 18.40 ? 213 VAL A O 1 ATOM 1540 C CB . VAL A 1 213 ? 0.457 -1.346 -15.643 1.00 18.85 ? 213 VAL A CB 1 ATOM 1541 C CG1 . VAL A 1 213 ? 1.835 -1.155 -15.018 1.00 12.67 ? 213 VAL A CG1 1 ATOM 1542 C CG2 . VAL A 1 213 ? -0.589 -0.533 -14.872 1.00 16.48 ? 213 VAL A CG2 1 ATOM 1543 N N . ASP A 1 214 ? 1.915 -2.615 -18.147 1.00 17.60 ? 214 ASP A N 1 ATOM 1544 C CA . ASP A 1 214 ? 3.102 -3.070 -18.859 1.00 21.48 ? 214 ASP A CA 1 ATOM 1545 C C . ASP A 1 214 ? 3.353 -2.234 -20.106 1.00 19.40 ? 214 ASP A C 1 ATOM 1546 O O . ASP A 1 214 ? 4.488 -1.815 -20.369 1.00 19.88 ? 214 ASP A O 1 ATOM 1547 C CB . ASP A 1 214 ? 2.961 -4.545 -19.237 1.00 17.71 ? 214 ASP A CB 1 ATOM 1548 C CG . ASP A 1 214 ? 4.231 -5.099 -19.832 1.00 21.51 ? 214 ASP A CG 1 ATOM 1549 O OD1 . ASP A 1 214 ? 4.382 -5.042 -21.070 1.00 22.97 ? 214 ASP A OD1 1 ATOM 1550 O OD2 . ASP A 1 214 ? 5.090 -5.562 -19.051 1.00 21.85 ? 214 ASP A OD2 1 ATOM 1551 N N . THR A 1 215 ? 2.298 -1.951 -20.868 1.00 20.14 ? 215 THR A N 1 ATOM 1552 C CA . THR A 1 215 ? 2.467 -1.172 -22.090 1.00 21.87 ? 215 THR A CA 1 ATOM 1553 C C . THR A 1 215 ? 2.958 0.247 -21.793 1.00 17.61 ? 215 THR A C 1 ATOM 1554 O O . THR A 1 215 ? 3.856 0.752 -22.477 1.00 18.90 ? 215 THR A O 1 ATOM 1555 C CB . THR A 1 215 ? 1.155 -1.156 -22.878 1.00 22.55 ? 215 THR A CB 1 ATOM 1556 O OG1 . THR A 1 215 ? 0.827 -2.500 -23.267 1.00 24.03 ? 215 THR A OG1 1 ATOM 1557 C CG2 . THR A 1 215 ? 1.291 -0.274 -24.130 1.00 20.74 ? 215 THR A CG2 1 ATOM 1558 N N . VAL A 1 216 ? 2.393 0.899 -20.773 1.00 15.79 ? 216 VAL A N 1 ATOM 1559 C CA . VAL A 1 216 ? 2.829 2.248 -20.411 1.00 17.49 ? 216 VAL A CA 1 ATOM 1560 C C . VAL A 1 216 ? 4.284 2.226 -19.975 1.00 18.48 ? 216 VAL A C 1 ATOM 1561 O O . VAL A 1 216 ? 5.035 3.176 -20.234 1.00 18.73 ? 216 VAL A O 1 ATOM 1562 C CB . VAL A 1 216 ? 1.922 2.842 -19.312 1.00 22.17 ? 216 VAL A CB 1 ATOM 1563 C CG1 . VAL A 1 216 ? 2.477 4.177 -18.796 1.00 18.41 ? 216 VAL A CG1 1 ATOM 1564 C CG2 . VAL A 1 216 ? 0.504 3.034 -19.820 1.00 23.80 ? 216 VAL A CG2 1 ATOM 1565 N N . LEU A 1 217 ? 4.716 1.128 -19.347 1.00 15.76 ? 217 LEU A N 1 ATOM 1566 C CA . LEU A 1 217 ? 6.117 0.994 -18.962 1.00 19.43 ? 217 LEU A CA 1 ATOM 1567 C C . LEU A 1 217 ? 7.033 0.846 -20.176 1.00 16.53 ? 217 LEU A C 1 ATOM 1568 O O . LEU A 1 217 ? 8.178 1.302 -20.132 1.00 21.02 ? 217 LEU A O 1 ATOM 1569 C CB . LEU A 1 217 ? 6.288 -0.191 -18.005 1.00 17.93 ? 217 LEU A CB 1 ATOM 1570 C CG . LEU A 1 217 ? 5.628 -0.004 -16.633 1.00 17.14 ? 217 LEU A CG 1 ATOM 1571 C CD1 . LEU A 1 217 ? 5.908 -1.207 -15.771 1.00 20.34 ? 217 LEU A CD1 1 ATOM 1572 C CD2 . LEU A 1 217 ? 6.125 1.260 -15.937 1.00 19.77 ? 217 LEU A CD2 1 ATOM 1573 N N . LYS A 1 218 ? 6.558 0.217 -21.255 1.00 15.97 ? 218 LYS A N 1 ATOM 1574 C CA . LYS A 1 218 ? 7.324 0.197 -22.499 1.00 19.91 ? 218 LYS A CA 1 ATOM 1575 C C . LYS A 1 218 ? 7.500 1.606 -23.055 1.00 20.52 ? 218 LYS A C 1 ATOM 1576 O O . LYS A 1 218 ? 8.598 1.990 -23.483 1.00 24.48 ? 218 LYS A O 1 ATOM 1577 C CB . LYS A 1 218 ? 6.634 -0.680 -23.540 1.00 17.81 ? 218 LYS A CB 1 ATOM 1578 C CG . LYS A 1 218 ? 6.577 -2.136 -23.207 1.00 23.27 ? 218 LYS A CG 1 ATOM 1579 C CD . LYS A 1 218 ? 5.858 -2.895 -24.300 1.00 28.87 ? 218 LYS A CD 1 ATOM 1580 C CE . LYS A 1 218 ? 6.561 -2.711 -25.639 1.00 35.36 ? 218 LYS A CE 1 ATOM 1581 N NZ . LYS A 1 218 ? 7.937 -3.286 -25.632 1.00 46.39 ? 218 LYS A NZ 1 ATOM 1582 N N . TYR A 1 219 ? 6.414 2.380 -23.087 1.00 18.38 ? 219 TYR A N 1 ATOM 1583 C CA . TYR A 1 219 ? 6.511 3.777 -23.494 1.00 18.86 ? 219 TYR A CA 1 ATOM 1584 C C . TYR A 1 219 ? 7.422 4.556 -22.559 1.00 19.55 ? 219 TYR A C 1 ATOM 1585 O O . TYR A 1 219 ? 8.204 5.402 -23.009 1.00 25.17 ? 219 TYR A O 1 ATOM 1586 C CB . TYR A 1 219 ? 5.118 4.414 -23.546 1.00 20.22 ? 219 TYR A CB 1 ATOM 1587 C CG . TYR A 1 219 ? 4.368 4.104 -24.821 1.00 24.36 ? 219 TYR A CG 1 ATOM 1588 C CD1 . TYR A 1 219 ? 4.532 4.890 -25.959 1.00 31.26 ? 219 TYR A CD1 1 ATOM 1589 C CD2 . TYR A 1 219 ? 3.512 3.016 -24.897 1.00 25.76 ? 219 TYR A CD2 1 ATOM 1590 C CE1 . TYR A 1 219 ? 3.855 4.600 -27.139 1.00 34.12 ? 219 TYR A CE1 1 ATOM 1591 C CE2 . TYR A 1 219 ? 2.832 2.719 -26.064 1.00 31.70 ? 219 TYR A CE2 1 ATOM 1592 C CZ . TYR A 1 219 ? 3.004 3.508 -27.182 1.00 35.31 ? 219 TYR A CZ 1 ATOM 1593 O OH . TYR A 1 219 ? 2.320 3.198 -28.338 1.00 33.47 ? 219 TYR A OH 1 ATOM 1594 N N . MET A 1 220 ? 7.343 4.283 -21.252 1.00 17.53 ? 220 MET A N 1 ATOM 1595 C CA . MET A 1 220 ? 8.219 4.964 -20.306 1.00 18.66 ? 220 MET A CA 1 ATOM 1596 C C . MET A 1 220 ? 9.686 4.738 -20.654 1.00 19.48 ? 220 MET A C 1 ATOM 1597 O O . MET A 1 220 ? 10.478 5.686 -20.701 1.00 16.77 ? 220 MET A O 1 ATOM 1598 C CB . MET A 1 220 ? 7.931 4.489 -18.883 1.00 18.95 ? 220 MET A CB 1 ATOM 1599 C CG . MET A 1 220 ? 8.757 5.229 -17.846 1.00 19.17 ? 220 MET A CG 1 ATOM 1600 S SD . MET A 1 220 ? 8.689 4.476 -16.220 1.00 20.48 ? 220 MET A SD 1 ATOM 1601 C CE . MET A 1 220 ? 9.679 3.011 -16.455 1.00 17.84 ? 220 MET A CE 1 ATOM 1602 N N . ILE A 1 221 ? 10.068 3.480 -20.888 1.00 20.12 ? 221 ILE A N 1 ATOM 1603 C CA . ILE A 1 221 ? 11.437 3.180 -21.308 1.00 20.06 ? 221 ILE A CA 1 ATOM 1604 C C . ILE A 1 221 ? 11.788 3.937 -22.585 1.00 21.50 ? 221 ILE A C 1 ATOM 1605 O O . ILE A 1 221 ? 12.882 4.499 -22.711 1.00 19.88 ? 221 ILE A O 1 ATOM 1606 C CB . ILE A 1 221 ? 11.620 1.662 -21.492 1.00 24.86 ? 221 ILE A CB 1 ATOM 1607 C CG1 . ILE A 1 221 ? 11.457 0.937 -20.156 1.00 24.08 ? 221 ILE A CG1 1 ATOM 1608 C CG2 . ILE A 1 221 ? 12.993 1.354 -22.099 1.00 20.62 ? 221 ILE A CG2 1 ATOM 1609 C CD1 . ILE A 1 221 ? 12.475 1.357 -19.146 1.00 22.91 ? 221 ILE A CD1 1 ATOM 1610 N N . GLN A 1 222 ? 10.868 3.963 -23.550 1.00 23.47 ? 222 GLN A N 1 ATOM 1611 C CA . GLN A 1 222 ? 11.125 4.671 -24.802 1.00 24.26 ? 222 GLN A CA 1 ATOM 1612 C C . GLN A 1 222 ? 11.216 6.178 -24.575 1.00 24.27 ? 222 GLN A C 1 ATOM 1613 O O . GLN A 1 222 ? 12.072 6.851 -25.165 1.00 23.73 ? 222 GLN A O 1 ATOM 1614 C CB . GLN A 1 222 ? 10.031 4.330 -25.821 1.00 23.93 ? 222 GLN A CB 1 ATOM 1615 C CG . GLN A 1 222 ? 10.255 4.866 -27.225 1.00 27.13 ? 222 GLN A CG 1 ATOM 1616 C CD . GLN A 1 222 ? 11.612 4.502 -27.778 1.00 30.84 ? 222 GLN A CD 1 ATOM 1617 O OE1 . GLN A 1 222 ? 11.971 3.324 -27.838 1.00 32.55 ? 222 GLN A OE1 1 ATOM 1618 N NE2 . GLN A 1 222 ? 12.387 5.513 -28.172 1.00 20.71 ? 222 GLN A NE2 1 ATOM 1619 N N . TRP A 1 223 ? 10.359 6.721 -23.704 1.00 22.48 ? 223 TRP A N 1 ATOM 1620 C CA . TRP A 1 223 ? 10.363 8.163 -23.465 1.00 19.08 ? 223 TRP A CA 1 ATOM 1621 C C . TRP A 1 223 ? 11.629 8.604 -22.744 1.00 20.63 ? 223 TRP A C 1 ATOM 1622 O O . TRP A 1 223 ? 12.159 9.695 -23.009 1.00 19.69 ? 223 TRP A O 1 ATOM 1623 C CB . TRP A 1 223 ? 9.134 8.577 -22.658 1.00 18.96 ? 223 TRP A CB 1 ATOM 1624 C CG . TRP A 1 223 ? 7.833 8.452 -23.381 1.00 18.58 ? 223 TRP A CG 1 ATOM 1625 C CD1 . TRP A 1 223 ? 7.643 8.448 -24.727 1.00 19.02 ? 223 TRP A CD1 1 ATOM 1626 C CD2 . TRP A 1 223 ? 6.536 8.308 -22.789 1.00 16.73 ? 223 TRP A CD2 1 ATOM 1627 N NE1 . TRP A 1 223 ? 6.306 8.311 -25.014 1.00 20.79 ? 223 TRP A NE1 1 ATOM 1628 C CE2 . TRP A 1 223 ? 5.604 8.230 -23.841 1.00 18.19 ? 223 TRP A CE2 1 ATOM 1629 C CE3 . TRP A 1 223 ? 6.072 8.250 -21.469 1.00 17.52 ? 223 TRP A CE3 1 ATOM 1630 C CZ2 . TRP A 1 223 ? 4.231 8.080 -23.618 1.00 19.71 ? 223 TRP A CZ2 1 ATOM 1631 C CZ3 . TRP A 1 223 ? 4.709 8.103 -21.245 1.00 18.32 ? 223 TRP A CZ3 1 ATOM 1632 C CH2 . TRP A 1 223 ? 3.803 8.020 -22.317 1.00 18.12 ? 223 TRP A CH2 1 ATOM 1633 N N . ILE A 1 224 ? 12.106 7.795 -21.797 1.00 18.02 ? 224 ILE A N 1 ATOM 1634 C CA . ILE A 1 224 ? 13.365 8.119 -21.140 1.00 18.89 ? 224 ILE A CA 1 ATOM 1635 C C . ILE A 1 224 ? 14.494 8.166 -22.158 1.00 20.76 ? 224 ILE A C 1 ATOM 1636 O O . ILE A 1 224 ? 15.413 8.982 -22.033 1.00 23.63 ? 224 ILE A O 1 ATOM 1637 C CB . ILE A 1 224 ? 13.661 7.118 -20.003 1.00 19.88 ? 224 ILE A CB 1 ATOM 1638 C CG1 . ILE A 1 224 ? 12.575 7.204 -18.921 1.00 23.34 ? 224 ILE A CG1 1 ATOM 1639 C CG2 . ILE A 1 224 ? 15.031 7.405 -19.385 1.00 20.45 ? 224 ILE A CG2 1 ATOM 1640 C CD1 . ILE A 1 224 ? 12.728 6.177 -17.813 1.00 19.90 ? 224 ILE A CD1 1 ATOM 1641 N N . GLN A 1 225 ? 14.438 7.315 -23.192 1.00 23.59 ? 225 GLN A N 1 ATOM 1642 C CA . GLN A 1 225 ? 15.438 7.366 -24.261 1.00 26.57 ? 225 GLN A CA 1 ATOM 1643 C C . GLN A 1 225 ? 15.225 8.574 -25.166 1.00 23.30 ? 225 GLN A C 1 ATOM 1644 O O . GLN A 1 225 ? 16.176 9.302 -25.480 1.00 22.74 ? 225 GLN A O 1 ATOM 1645 C CB . GLN A 1 225 ? 15.397 6.076 -25.081 1.00 26.25 ? 225 GLN A CB 1 ATOM 1646 C CG . GLN A 1 225 ? 15.765 4.843 -24.275 1.00 32.98 ? 225 GLN A CG 1 ATOM 1647 C CD . GLN A 1 225 ? 17.252 4.782 -23.972 1.00 41.85 ? 225 GLN A CD 1 ATOM 1648 O OE1 . GLN A 1 225 ? 17.674 4.879 -22.818 1.00 37.93 ? 225 GLN A OE1 1 ATOM 1649 N NE2 . GLN A 1 225 ? 18.056 4.618 -25.019 1.00 48.31 ? 225 GLN A NE2 1 ATOM 1650 N N . ASP A 1 226 ? 13.983 8.781 -25.617 1.00 20.97 ? 226 ASP A N 1 ATOM 1651 C CA . ASP A 1 226 ? 13.647 9.962 -26.405 1.00 19.14 ? 226 ASP A CA 1 ATOM 1652 C C . ASP A 1 226 ? 14.201 11.239 -25.785 1.00 21.59 ? 226 ASP A C 1 ATOM 1653 O O . ASP A 1 226 ? 14.692 12.121 -26.500 1.00 20.70 ? 226 ASP A O 1 ATOM 1654 C CB . ASP A 1 226 ? 12.130 10.094 -26.541 1.00 19.61 ? 226 ASP A CB 1 ATOM 1655 C CG . ASP A 1 226 ? 11.507 8.967 -27.337 1.00 23.65 ? 226 ASP A CG 1 ATOM 1656 O OD1 . ASP A 1 226 ? 12.255 8.254 -28.046 1.00 23.43 ? 226 ASP A OD1 1 ATOM 1657 O OD2 . ASP A 1 226 ? 10.260 8.817 -27.268 1.00 22.30 ? 226 ASP A OD2 1 ATOM 1658 N N . ARG A 1 227 ? 14.119 11.365 -24.460 1.00 17.74 ? 227 ARG A N 1 ATOM 1659 C CA . ARG A 1 227 ? 14.396 12.627 -23.782 1.00 20.15 ? 227 ARG A CA 1 ATOM 1660 C C . ARG A 1 227 ? 15.799 12.709 -23.198 1.00 20.86 ? 227 ARG A C 1 ATOM 1661 O O . ARG A 1 227 ? 16.153 13.743 -22.621 1.00 23.27 ? 227 ARG A O 1 ATOM 1662 C CB . ARG A 1 227 ? 13.341 12.870 -22.694 1.00 20.02 ? 227 ARG A CB 1 ATOM 1663 C CG . ARG A 1 227 ? 11.970 12.965 -23.322 1.00 21.02 ? 227 ARG A CG 1 ATOM 1664 C CD . ARG A 1 227 ? 10.807 13.031 -22.348 1.00 27.57 ? 227 ARG A CD 1 ATOM 1665 N NE . ARG A 1 227 ? 9.627 12.423 -22.968 1.00 15.17 ? 227 ARG A NE 1 ATOM 1666 C CZ . ARG A 1 227 ? 8.379 12.639 -22.584 1.00 19.73 ? 227 ARG A CZ 1 ATOM 1667 N NH1 . ARG A 1 227 ? 8.124 13.466 -21.580 1.00 23.42 ? 227 ARG A NH1 1 ATOM 1668 N NH2 . ARG A 1 227 ? 7.380 12.010 -23.199 1.00 28.78 ? 227 ARG A NH2 1 ATOM 1669 N N . GLY A 1 228 ? 16.615 11.676 -23.370 1.00 21.75 ? 228 GLY A N 1 ATOM 1670 C CA . GLY A 1 228 ? 18.004 11.743 -22.945 1.00 20.89 ? 228 GLY A CA 1 ATOM 1671 C C . GLY A 1 228 ? 18.159 11.749 -21.443 1.00 27.48 ? 228 GLY A C 1 ATOM 1672 O O . GLY A 1 228 ? 19.046 12.434 -20.915 1.00 25.92 ? 228 GLY A O 1 ATOM 1673 N N . LEU A 1 229 ? 17.307 11.007 -20.737 1.00 26.87 ? 229 LEU A N 1 ATOM 1674 C CA . LEU A 1 229 ? 17.315 10.943 -19.282 1.00 24.64 ? 229 LEU A CA 1 ATOM 1675 C C . LEU A 1 229 ? 18.060 9.734 -18.737 1.00 23.99 ? 229 LEU A C 1 ATOM 1676 O O . LEU A 1 229 ? 18.235 9.639 -17.521 1.00 24.94 ? 229 LEU A O 1 ATOM 1677 C CB . LEU A 1 229 ? 15.876 10.928 -18.757 1.00 19.70 ? 229 LEU A CB 1 ATOM 1678 C CG . LEU A 1 229 ? 15.189 12.287 -18.847 1.00 23.95 ? 229 LEU A CG 1 ATOM 1679 C CD1 . LEU A 1 229 ? 13.689 12.182 -18.507 1.00 20.59 ? 229 LEU A CD1 1 ATOM 1680 C CD2 . LEU A 1 229 ? 15.916 13.281 -17.928 1.00 21.48 ? 229 LEU A CD2 1 ATOM 1681 N N . GLN A 1 230 ? 18.514 8.829 -19.610 1.00 25.56 ? 230 GLN A N 1 ATOM 1682 C CA . GLN A 1 230 ? 18.987 7.511 -19.186 1.00 29.79 ? 230 GLN A CA 1 ATOM 1683 C C . GLN A 1 230 ? 20.039 7.585 -18.084 1.00 29.39 ? 230 GLN A C 1 ATOM 1684 O O . GLN A 1 230 ? 20.077 6.729 -17.193 1.00 26.95 ? 230 GLN A O 1 ATOM 1685 C CB . GLN A 1 230 ? 19.538 6.760 -20.398 1.00 32.61 ? 230 GLN A CB 1 ATOM 1686 C CG . GLN A 1 230 ? 20.309 5.480 -20.072 1.00 47.76 ? 230 GLN A CG 1 ATOM 1687 C CD . GLN A 1 230 ? 21.652 5.415 -20.797 1.00 50.33 ? 230 GLN A CD 1 ATOM 1688 O OE1 . GLN A 1 230 ? 22.009 6.331 -21.544 1.00 55.95 ? 230 GLN A OE1 1 ATOM 1689 N NE2 . GLN A 1 230 ? 22.400 4.336 -20.576 1.00 43.98 ? 230 GLN A NE2 1 ATOM 1690 N N . GLN A 1 231 ? 20.908 8.590 -18.128 1.00 27.20 ? 231 GLN A N 1 ATOM 1691 C CA . GLN A 1 231 ? 21.994 8.705 -17.166 1.00 27.35 ? 231 GLN A CA 1 ATOM 1692 C C . GLN A 1 231 ? 21.657 9.605 -15.988 1.00 26.50 ? 231 GLN A C 1 ATOM 1693 O O . GLN A 1 231 ? 22.466 9.707 -15.060 1.00 23.09 ? 231 GLN A O 1 ATOM 1694 C CB . GLN A 1 231 ? 23.265 9.232 -17.852 1.00 29.42 ? 231 GLN A CB 1 ATOM 1695 C CG . GLN A 1 231 ? 23.800 8.351 -18.968 1.00 33.68 ? 231 GLN A CG 1 ATOM 1696 C CD . GLN A 1 231 ? 24.612 7.173 -18.456 1.00 46.43 ? 231 GLN A CD 1 ATOM 1697 O OE1 . GLN A 1 231 ? 24.240 6.518 -17.478 1.00 46.10 ? 231 GLN A OE1 1 ATOM 1698 N NE2 . GLN A 1 231 ? 25.743 6.906 -19.111 1.00 51.66 ? 231 GLN A NE2 1 ATOM 1699 N N . ASP A 1 232 ? 20.493 10.253 -16.000 1.00 25.35 ? 232 ASP A N 1 ATOM 1700 C CA . ASP A 1 232 ? 20.120 11.203 -14.963 1.00 26.30 ? 232 ASP A CA 1 ATOM 1701 C C . ASP A 1 232 ? 18.957 10.727 -14.100 1.00 23.28 ? 232 ASP A C 1 ATOM 1702 O O . ASP A 1 232 ? 18.472 11.499 -13.268 1.00 23.95 ? 232 ASP A O 1 ATOM 1703 C CB . ASP A 1 232 ? 19.755 12.550 -15.592 1.00 31.65 ? 232 ASP A CB 1 ATOM 1704 C CG . ASP A 1 232 ? 20.959 13.302 -16.126 1.00 42.31 ? 232 ASP A CG 1 ATOM 1705 O OD1 . ASP A 1 232 ? 21.978 12.660 -16.466 1.00 40.04 ? 232 ASP A OD1 1 ATOM 1706 O OD2 . ASP A 1 232 ? 20.873 14.549 -16.220 1.00 51.10 ? 232 ASP A OD2 1 ATOM 1707 N N . LEU A 1 233 ? 18.490 9.490 -14.272 1.00 21.04 ? 233 LEU A N 1 ATOM 1708 C CA . LEU A 1 233 ? 17.200 9.096 -13.718 1.00 18.92 ? 233 LEU A CA 1 ATOM 1709 C C . LEU A 1 233 ? 17.236 7.661 -13.223 1.00 17.15 ? 233 LEU A C 1 ATOM 1710 O O . LEU A 1 233 ? 17.638 6.762 -13.964 1.00 15.65 ? 233 LEU A O 1 ATOM 1711 C CB . LEU A 1 233 ? 16.095 9.239 -14.771 1.00 17.04 ? 233 LEU A CB 1 ATOM 1712 C CG . LEU A 1 233 ? 14.704 8.750 -14.361 1.00 17.36 ? 233 LEU A CG 1 ATOM 1713 C CD1 . LEU A 1 233 ? 14.131 9.613 -13.250 1.00 14.01 ? 233 LEU A CD1 1 ATOM 1714 C CD2 . LEU A 1 233 ? 13.789 8.763 -15.567 1.00 18.39 ? 233 LEU A CD2 1 ATOM 1715 N N . ASN A 1 234 ? 16.809 7.450 -11.981 1.00 14.50 ? 234 ASN A N 1 ATOM 1716 C CA . ASN A 1 234 ? 16.451 6.122 -11.491 1.00 13.89 ? 234 ASN A CA 1 ATOM 1717 C C . ASN A 1 234 ? 14.934 6.029 -11.448 1.00 15.79 ? 234 ASN A C 1 ATOM 1718 O O . ASN A 1 234 ? 14.263 7.012 -11.121 1.00 16.37 ? 234 ASN A O 1 ATOM 1719 C CB . ASN A 1 234 ? 17.026 5.861 -10.093 1.00 9.62 ? 234 ASN A CB 1 ATOM 1720 C CG . ASN A 1 234 ? 18.552 5.856 -10.073 1.00 14.94 ? 234 ASN A CG 1 ATOM 1721 O OD1 . ASN A 1 234 ? 19.185 4.993 -10.676 1.00 15.02 ? 234 ASN A OD1 1 ATOM 1722 N ND2 . ASN A 1 234 ? 19.142 6.802 -9.351 1.00 15.55 ? 234 ASN A ND2 1 ATOM 1723 N N . VAL A 1 235 ? 14.392 4.856 -11.780 1.00 15.91 ? 235 VAL A N 1 ATOM 1724 C CA . VAL A 1 235 ? 12.968 4.576 -11.610 1.00 15.17 ? 235 VAL A CA 1 ATOM 1725 C C . VAL A 1 235 ? 12.801 3.442 -10.604 1.00 15.89 ? 235 VAL A C 1 ATOM 1726 O O . VAL A 1 235 ? 13.411 2.377 -10.753 1.00 15.78 ? 235 VAL A O 1 ATOM 1727 C CB . VAL A 1 235 ? 12.280 4.225 -12.943 1.00 13.22 ? 235 VAL A CB 1 ATOM 1728 C CG1 . VAL A 1 235 ? 10.770 4.074 -12.728 1.00 13.82 ? 235 VAL A CG1 1 ATOM 1729 C CG2 . VAL A 1 235 ? 12.560 5.286 -13.991 1.00 15.06 ? 235 VAL A CG2 1 ATOM 1730 N N . ILE A 1 236 ? 11.970 3.672 -9.587 1.00 13.52 ? 236 ILE A N 1 ATOM 1731 C CA . ILE A 1 236 ? 11.636 2.676 -8.575 1.00 14.02 ? 236 ILE A CA 1 ATOM 1732 C C . ILE A 1 236 ? 10.137 2.406 -8.663 1.00 15.59 ? 236 ILE A C 1 ATOM 1733 O O . ILE A 1 236 ? 9.337 3.345 -8.643 1.00 15.25 ? 236 ILE A O 1 ATOM 1734 C CB . ILE A 1 236 ? 12.024 3.151 -7.160 1.00 14.18 ? 236 ILE A CB 1 ATOM 1735 C CG1 . ILE A 1 236 ? 13.545 3.163 -6.984 1.00 18.63 ? 236 ILE A CG1 1 ATOM 1736 C CG2 . ILE A 1 236 ? 11.355 2.274 -6.094 1.00 14.96 ? 236 ILE A CG2 1 ATOM 1737 C CD1 . ILE A 1 236 ? 14.025 3.935 -5.743 1.00 14.82 ? 236 ILE A CD1 1 ATOM 1738 N N . LEU A 1 237 ? 9.761 1.133 -8.782 1.00 10.98 ? 237 LEU A N 1 ATOM 1739 C CA . LEU A 1 237 ? 8.368 0.715 -8.803 1.00 14.18 ? 237 LEU A CA 1 ATOM 1740 C C . LEU A 1 237 ? 8.128 -0.201 -7.618 1.00 16.27 ? 237 LEU A C 1 ATOM 1741 O O . LEU A 1 237 ? 8.940 -1.094 -7.343 1.00 15.98 ? 237 LEU A O 1 ATOM 1742 C CB . LEU A 1 237 ? 7.994 -0.032 -10.109 1.00 17.75 ? 237 LEU A CB 1 ATOM 1743 C CG . LEU A 1 237 ? 8.378 0.548 -11.486 1.00 17.95 ? 237 LEU A CG 1 ATOM 1744 C CD1 . LEU A 1 237 ? 9.868 0.334 -11.828 1.00 15.81 ? 237 LEU A CD1 1 ATOM 1745 C CD2 . LEU A 1 237 ? 7.486 -0.027 -12.580 1.00 21.22 ? 237 LEU A CD2 1 ATOM 1746 N N . PHE A 1 238 ? 7.014 0.003 -6.920 1.00 10.92 ? 238 PHE A N 1 ATOM 1747 C CA . PHE A 1 238 ? 6.659 -0.913 -5.846 1.00 15.21 ? 238 PHE A CA 1 ATOM 1748 C C . PHE A 1 238 ? 5.149 -0.912 -5.657 1.00 11.46 ? 238 PHE A C 1 ATOM 1749 O O . PHE A 1 238 ? 4.437 -0.071 -6.206 1.00 14.98 ? 238 PHE A O 1 ATOM 1750 C CB . PHE A 1 238 ? 7.391 -0.574 -4.534 1.00 12.49 ? 238 PHE A CB 1 ATOM 1751 C CG . PHE A 1 238 ? 7.309 0.876 -4.127 1.00 13.64 ? 238 PHE A CG 1 ATOM 1752 C CD1 . PHE A 1 238 ? 6.089 1.454 -3.783 1.00 13.01 ? 238 PHE A CD1 1 ATOM 1753 C CD2 . PHE A 1 238 ? 8.473 1.657 -4.048 1.00 12.15 ? 238 PHE A CD2 1 ATOM 1754 C CE1 . PHE A 1 238 ? 6.017 2.801 -3.394 1.00 13.17 ? 238 PHE A CE1 1 ATOM 1755 C CE2 . PHE A 1 238 ? 8.414 3.008 -3.655 1.00 12.59 ? 238 PHE A CE2 1 ATOM 1756 C CZ . PHE A 1 238 ? 7.177 3.577 -3.324 1.00 12.81 ? 238 PHE A CZ 1 ATOM 1757 N N . SER A 1 239 ? 4.671 -1.868 -4.869 1.00 10.80 ? 239 SER A N 1 ATOM 1758 C CA . SER A 1 239 ? 3.264 -1.951 -4.501 1.00 13.09 ? 239 SER A CA 1 ATOM 1759 C C . SER A 1 239 ? 3.106 -1.962 -2.986 1.00 11.20 ? 239 SER A C 1 ATOM 1760 O O . SER A 1 239 ? 4.037 -2.276 -2.241 1.00 13.93 ? 239 SER A O 1 ATOM 1761 C CB . SER A 1 239 ? 2.587 -3.195 -5.092 1.00 12.60 ? 239 SER A CB 1 ATOM 1762 O OG . SER A 1 239 ? 3.148 -4.374 -4.572 1.00 11.83 ? 239 SER A OG 1 ATOM 1763 N N . ASP A 1 240 ? 1.904 -1.620 -2.539 1.00 9.62 ? 240 ASP A N 1 ATOM 1764 C CA . ASP A 1 240 ? 1.630 -1.532 -1.115 1.00 11.41 ? 240 ASP A CA 1 ATOM 1765 C C . ASP A 1 240 ? 1.225 -2.853 -0.482 1.00 12.61 ? 240 ASP A C 1 ATOM 1766 O O . ASP A 1 240 ? 1.346 -2.983 0.739 1.00 13.66 ? 240 ASP A O 1 ATOM 1767 C CB . ASP A 1 240 ? 0.544 -0.483 -0.838 1.00 14.39 ? 240 ASP A CB 1 ATOM 1768 C CG . ASP A 1 240 ? -0.720 -0.663 -1.688 1.00 12.84 ? 240 ASP A CG 1 ATOM 1769 O OD1 . ASP A 1 240 ? -0.703 -1.346 -2.733 1.00 9.40 ? 240 ASP A OD1 1 ATOM 1770 O OD2 . ASP A 1 240 ? -1.748 -0.071 -1.302 1.00 11.23 ? 240 ASP A OD2 1 ATOM 1771 N N . HIS A 1 241 ? 0.780 -3.831 -1.277 1.00 13.33 ? 241 HIS A N 1 ATOM 1772 C CA . HIS A 1 241 ? 0.287 -5.129 -0.814 1.00 14.03 ? 241 HIS A CA 1 ATOM 1773 C C . HIS A 1 241 ? -0.148 -5.900 -2.054 1.00 13.68 ? 241 HIS A C 1 ATOM 1774 O O . HIS A 1 241 ? -0.279 -5.327 -3.141 1.00 12.21 ? 241 HIS A O 1 ATOM 1775 C CB . HIS A 1 241 ? -0.906 -4.989 0.128 1.00 10.59 ? 241 HIS A CB 1 ATOM 1776 C CG . HIS A 1 241 ? -2.006 -4.186 -0.481 1.00 10.84 ? 241 HIS A CG 1 ATOM 1777 N ND1 . HIS A 1 241 ? -2.735 -4.637 -1.560 1.00 11.36 ? 241 HIS A ND1 1 ATOM 1778 C CD2 . HIS A 1 241 ? -2.422 -2.919 -0.245 1.00 12.01 ? 241 HIS A CD2 1 ATOM 1779 C CE1 . HIS A 1 241 ? -3.575 -3.690 -1.942 1.00 15.40 ? 241 HIS A CE1 1 ATOM 1780 N NE2 . HIS A 1 241 ? -3.416 -2.645 -1.151 1.00 14.11 ? 241 HIS A NE2 1 ATOM 1781 N N . GLY A 1 242 ? -0.442 -7.183 -1.862 1.00 13.53 ? 242 GLY A N 1 ATOM 1782 C CA . GLY A 1 242 ? -0.995 -8.063 -2.887 1.00 10.86 ? 242 GLY A CA 1 ATOM 1783 C C . GLY A 1 242 ? -2.507 -8.146 -2.816 1.00 14.40 ? 242 GLY A C 1 ATOM 1784 O O . GLY A 1 242 ? -3.195 -7.147 -2.561 1.00 12.46 ? 242 GLY A O 1 ATOM 1785 N N . MET A 1 243 ? -3.029 -9.354 -3.026 1.00 12.61 ? 243 MET A N 1 ATOM 1786 C CA . MET A 1 243 ? -4.460 -9.582 -3.205 1.00 9.46 ? 243 MET A CA 1 ATOM 1787 C C . MET A 1 243 ? -4.733 -11.078 -3.092 1.00 12.24 ? 243 MET A C 1 ATOM 1788 O O . MET A 1 243 ? -3.929 -11.886 -3.547 1.00 10.86 ? 243 MET A O 1 ATOM 1789 C CB . MET A 1 243 ? -4.923 -9.057 -4.577 1.00 8.35 ? 243 MET A CB 1 ATOM 1790 C CG . MET A 1 243 ? -6.409 -9.177 -4.845 1.00 11.18 ? 243 MET A CG 1 ATOM 1791 S SD . MET A 1 243 ? -7.386 -7.884 -4.043 1.00 11.19 ? 243 MET A SD 1 ATOM 1792 C CE . MET A 1 243 ? -6.740 -6.402 -4.815 1.00 12.32 ? 243 MET A CE 1 ATOM 1793 N N . THR A 1 244 ? -5.870 -11.444 -2.506 1.00 11.99 ? 244 THR A N 1 ATOM 1794 C CA . THR A 1 244 ? -6.217 -12.852 -2.376 1.00 11.79 ? 244 THR A CA 1 ATOM 1795 C C . THR A 1 244 ? -7.709 -13.003 -2.625 1.00 13.90 ? 244 THR A C 1 ATOM 1796 O O . THR A 1 244 ? -8.469 -12.032 -2.556 1.00 14.27 ? 244 THR A O 1 ATOM 1797 C CB . THR A 1 244 ? -5.836 -13.416 -0.993 1.00 13.88 ? 244 THR A CB 1 ATOM 1798 O OG1 . THR A 1 244 ? -5.847 -14.853 -1.019 1.00 13.32 ? 244 THR A OG1 1 ATOM 1799 C CG2 . THR A 1 244 ? -6.798 -12.906 0.091 1.00 11.53 ? 244 THR A CG2 1 ATOM 1800 N N . ASP A 1 245 ? -8.120 -14.227 -2.932 1.00 11.25 ? 245 ASP A N 1 ATOM 1801 C CA . ASP A 1 245 ? -9.530 -14.503 -3.173 1.00 11.02 ? 245 ASP A CA 1 ATOM 1802 C C . ASP A 1 245 ? -10.337 -14.356 -1.891 1.00 11.09 ? 245 ASP A C 1 ATOM 1803 O O . ASP A 1 245 ? -9.872 -14.712 -0.805 1.00 12.67 ? 245 ASP A O 1 ATOM 1804 C CB . ASP A 1 245 ? -9.712 -15.921 -3.727 1.00 14.42 ? 245 ASP A CB 1 ATOM 1805 C CG . ASP A 1 245 ? -9.086 -16.100 -5.092 1.00 19.11 ? 245 ASP A CG 1 ATOM 1806 O OD1 . ASP A 1 245 ? -9.606 -15.530 -6.065 1.00 20.21 ? 245 ASP A OD1 1 ATOM 1807 O OD2 . ASP A 1 245 ? -8.066 -16.808 -5.197 1.00 25.31 ? 245 ASP A OD2 1 ATOM 1808 N N . ILE A 1 246 ? -11.556 -13.829 -2.023 1.00 13.00 ? 246 ILE A N 1 ATOM 1809 C CA . ILE A 1 246 ? -12.552 -13.856 -0.960 1.00 11.50 ? 246 ILE A CA 1 ATOM 1810 C C . ILE A 1 246 ? -13.787 -14.577 -1.488 1.00 14.92 ? 246 ILE A C 1 ATOM 1811 O O . ILE A 1 246 ? -13.974 -14.752 -2.695 1.00 14.29 ? 246 ILE A O 1 ATOM 1812 C CB . ILE A 1 246 ? -12.923 -12.452 -0.429 1.00 13.04 ? 246 ILE A CB 1 ATOM 1813 C CG1 . ILE A 1 246 ? -13.276 -11.506 -1.579 1.00 11.67 ? 246 ILE A CG1 1 ATOM 1814 C CG2 . ILE A 1 246 ? -11.798 -11.868 0.412 1.00 11.93 ? 246 ILE A CG2 1 ATOM 1815 C CD1 . ILE A 1 246 ? -13.890 -10.151 -1.106 1.00 15.22 ? 246 ILE A CD1 1 ATOM 1816 N N . PHE A 1 247 ? -14.643 -14.996 -0.559 1.00 11.17 ? 247 PHE A N 1 ATOM 1817 C CA . PHE A 1 247 ? -15.666 -15.978 -0.856 1.00 11.30 ? 247 PHE A CA 1 ATOM 1818 C C . PHE A 1 247 ? -17.007 -15.578 -0.222 1.00 12.05 ? 247 PHE A C 1 ATOM 1819 O O . PHE A 1 247 ? -17.500 -16.213 0.713 1.00 16.26 ? 247 PHE A O 1 ATOM 1820 C CB . PHE A 1 247 ? -15.223 -17.361 -0.375 1.00 13.57 ? 247 PHE A CB 1 ATOM 1821 C CG . PHE A 1 247 ? -13.908 -17.819 -0.956 1.00 14.80 ? 247 PHE A CG 1 ATOM 1822 C CD1 . PHE A 1 247 ? -12.712 -17.481 -0.344 1.00 12.80 ? 247 PHE A CD1 1 ATOM 1823 C CD2 . PHE A 1 247 ? -13.874 -18.599 -2.105 1.00 14.73 ? 247 PHE A CD2 1 ATOM 1824 C CE1 . PHE A 1 247 ? -11.494 -17.903 -0.868 1.00 15.42 ? 247 PHE A CE1 1 ATOM 1825 C CE2 . PHE A 1 247 ? -12.665 -19.036 -2.630 1.00 17.19 ? 247 PHE A CE2 1 ATOM 1826 C CZ . PHE A 1 247 ? -11.474 -18.684 -2.006 1.00 20.51 ? 247 PHE A CZ 1 ATOM 1827 N N . TRP A 1 248 ? -17.617 -14.512 -0.737 1.00 12.98 ? 248 TRP A N 1 ATOM 1828 C CA . TRP A 1 248 ? -18.982 -14.149 -0.338 1.00 12.81 ? 248 TRP A CA 1 ATOM 1829 C C . TRP A 1 248 ? -19.930 -15.183 -0.950 1.00 17.45 ? 248 TRP A C 1 ATOM 1830 O O . TRP A 1 248 ? -19.721 -15.570 -2.094 1.00 17.57 ? 248 TRP A O 1 ATOM 1831 C CB . TRP A 1 248 ? -19.355 -12.743 -0.825 1.00 14.78 ? 248 TRP A CB 1 ATOM 1832 C CG . TRP A 1 248 ? -18.509 -11.603 -0.289 1.00 15.25 ? 248 TRP A CG 1 ATOM 1833 C CD1 . TRP A 1 248 ? -17.440 -11.690 0.552 1.00 12.54 ? 248 TRP A CD1 1 ATOM 1834 C CD2 . TRP A 1 248 ? -18.688 -10.211 -0.561 1.00 12.44 ? 248 TRP A CD2 1 ATOM 1835 N NE1 . TRP A 1 248 ? -16.949 -10.447 0.824 1.00 10.87 ? 248 TRP A NE1 1 ATOM 1836 C CE2 . TRP A 1 248 ? -17.692 -9.517 0.148 1.00 14.88 ? 248 TRP A CE2 1 ATOM 1837 C CE3 . TRP A 1 248 ? -19.597 -9.485 -1.332 1.00 13.62 ? 248 TRP A CE3 1 ATOM 1838 C CZ2 . TRP A 1 248 ? -17.571 -8.125 0.103 1.00 15.17 ? 248 TRP A CZ2 1 ATOM 1839 C CZ3 . TRP A 1 248 ? -19.478 -8.114 -1.376 1.00 14.77 ? 248 TRP A CZ3 1 ATOM 1840 C CH2 . TRP A 1 248 ? -18.474 -7.445 -0.656 1.00 16.80 ? 248 TRP A CH2 1 ATOM 1841 N N . MET A 1 249 ? -20.978 -15.619 -0.241 1.00 14.93 ? 249 MET A N 1 ATOM 1842 C CA . MET A 1 249 ? -21.335 -15.142 1.082 1.00 16.77 ? 249 MET A CA 1 ATOM 1843 C C . MET A 1 249 ? -20.906 -16.120 2.184 1.00 18.73 ? 249 MET A C 1 ATOM 1844 O O . MET A 1 249 ? -20.996 -15.789 3.366 1.00 12.60 ? 249 MET A O 1 ATOM 1845 C CB . MET A 1 249 ? -22.857 -14.905 1.173 1.00 19.32 ? 249 MET A CB 1 ATOM 1846 C CG . MET A 1 249 ? -23.363 -13.715 0.377 1.00 16.85 ? 249 MET A CG 1 ATOM 1847 S SD . MET A 1 249 ? -22.717 -12.147 1.002 1.00 18.21 ? 249 MET A SD 1 ATOM 1848 C CE . MET A 1 249 ? -23.185 -11.038 -0.327 1.00 15.98 ? 249 MET A CE 1 ATOM 1849 N N . ASP A 1 250 ? -20.431 -17.312 1.796 1.00 15.23 ? 250 ASP A N 1 ATOM 1850 C CA . ASP A 1 250 ? -20.081 -18.327 2.790 1.00 16.24 ? 250 ASP A CA 1 ATOM 1851 C C . ASP A 1 250 ? -19.111 -17.771 3.829 1.00 14.65 ? 250 ASP A C 1 ATOM 1852 O O . ASP A 1 250 ? -19.322 -17.925 5.036 1.00 15.12 ? 250 ASP A O 1 ATOM 1853 C CB . ASP A 1 250 ? -19.464 -19.562 2.117 1.00 13.56 ? 250 ASP A CB 1 ATOM 1854 C CG . ASP A 1 250 ? -20.497 -20.596 1.692 1.00 20.03 ? 250 ASP A CG 1 ATOM 1855 O OD1 . ASP A 1 250 ? -21.688 -20.482 2.032 1.00 16.18 ? 250 ASP A OD1 1 ATOM 1856 O OD2 . ASP A 1 250 ? -20.091 -21.568 1.034 1.00 20.77 ? 250 ASP A OD2 1 ATOM 1857 N N . LYS A 1 251 ? -18.052 -17.107 3.381 1.00 11.41 ? 251 LYS A N 1 ATOM 1858 C CA . LYS A 1 251 ? -16.978 -16.714 4.296 1.00 14.79 ? 251 LYS A CA 1 ATOM 1859 C C . LYS A 1 251 ? -17.124 -15.257 4.730 1.00 13.85 ? 251 LYS A C 1 ATOM 1860 O O . LYS A 1 251 ? -16.210 -14.439 4.617 1.00 14.12 ? 251 LYS A O 1 ATOM 1861 C CB . LYS A 1 251 ? -15.617 -16.986 3.659 1.00 14.88 ? 251 LYS A CB 1 ATOM 1862 C CG . LYS A 1 251 ? -15.395 -18.490 3.450 1.00 14.85 ? 251 LYS A CG 1 ATOM 1863 C CD . LYS A 1 251 ? -13.960 -18.867 3.063 1.00 13.56 ? 251 LYS A CD 1 ATOM 1864 C CE . LYS A 1 251 ? -13.878 -20.383 2.806 1.00 17.79 ? 251 LYS A CE 1 ATOM 1865 N NZ . LYS A 1 251 ? -12.462 -20.808 2.586 1.00 21.67 ? 251 LYS A NZ 1 ATOM 1866 N N . VAL A 1 252 ? -18.299 -14.957 5.274 1.00 13.82 ? 252 VAL A N 1 ATOM 1867 C CA . VAL A 1 252 ? -18.612 -13.650 5.837 1.00 17.09 ? 252 VAL A CA 1 ATOM 1868 C C . VAL A 1 252 ? -18.951 -13.832 7.312 1.00 16.61 ? 252 VAL A C 1 ATOM 1869 O O . VAL A 1 252 ? -19.751 -14.704 7.672 1.00 12.13 ? 252 VAL A O 1 ATOM 1870 C CB . VAL A 1 252 ? -19.775 -12.969 5.085 1.00 16.69 ? 252 VAL A CB 1 ATOM 1871 C CG1 . VAL A 1 252 ? -20.171 -11.689 5.768 1.00 12.49 ? 252 VAL A CG1 1 ATOM 1872 C CG2 . VAL A 1 252 ? -19.382 -12.696 3.646 1.00 14.14 ? 252 VAL A CG2 1 ATOM 1873 N N . ILE A 1 253 ? -18.344 -13.014 8.159 1.00 11.86 ? 253 ILE A N 1 ATOM 1874 C CA . ILE A 1 253 ? -18.631 -13.000 9.585 1.00 12.33 ? 253 ILE A CA 1 ATOM 1875 C C . ILE A 1 253 ? -19.467 -11.757 9.864 1.00 15.64 ? 253 ILE A C 1 ATOM 1876 O O . ILE A 1 253 ? -19.042 -10.642 9.549 1.00 14.65 ? 253 ILE A O 1 ATOM 1877 C CB . ILE A 1 253 ? -17.334 -13.016 10.411 1.00 15.40 ? 253 ILE A CB 1 ATOM 1878 C CG1 . ILE A 1 253 ? -16.672 -14.399 10.313 1.00 14.30 ? 253 ILE A CG1 1 ATOM 1879 C CG2 . ILE A 1 253 ? -17.609 -12.625 11.853 1.00 18.17 ? 253 ILE A CG2 1 ATOM 1880 C CD1 . ILE A 1 253 ? -15.232 -14.454 10.772 1.00 17.19 ? 253 ILE A CD1 1 ATOM 1881 N N . GLU A 1 254 ? -20.667 -11.937 10.429 1.00 13.53 ? 254 GLU A N 1 ATOM 1882 C CA . GLU A 1 254 ? -21.540 -10.812 10.768 1.00 17.11 ? 254 GLU A CA 1 ATOM 1883 C C . GLU A 1 254 ? -21.462 -10.568 12.267 1.00 18.95 ? 254 GLU A C 1 ATOM 1884 O O . GLU A 1 254 ? -21.935 -11.391 13.058 1.00 18.34 ? 254 GLU A O 1 ATOM 1885 C CB . GLU A 1 254 ? -22.995 -11.056 10.362 1.00 16.90 ? 254 GLU A CB 1 ATOM 1886 C CG . GLU A 1 254 ? -23.231 -11.363 8.894 1.00 18.68 ? 254 GLU A CG 1 ATOM 1887 C CD . GLU A 1 254 ? -24.699 -11.632 8.619 1.00 18.96 ? 254 GLU A CD 1 ATOM 1888 O OE1 . GLU A 1 254 ? -25.444 -10.659 8.391 1.00 22.52 ? 254 GLU A OE1 1 ATOM 1889 O OE2 . GLU A 1 254 ? -25.106 -12.812 8.659 1.00 22.76 ? 254 GLU A OE2 1 ATOM 1890 N N . LEU A 1 255 ? -20.906 -9.418 12.654 1.00 16.70 ? 255 LEU A N 1 ATOM 1891 C CA . LEU A 1 255 ? -20.741 -9.125 14.075 1.00 17.46 ? 255 LEU A CA 1 ATOM 1892 C C . LEU A 1 255 ? -22.076 -9.160 14.815 1.00 20.24 ? 255 LEU A C 1 ATOM 1893 O O . LEU A 1 255 ? -22.142 -9.604 15.967 1.00 16.74 ? 255 LEU A O 1 ATOM 1894 C CB . LEU A 1 255 ? -20.074 -7.761 14.257 1.00 19.44 ? 255 LEU A CB 1 ATOM 1895 C CG . LEU A 1 255 ? -18.649 -7.647 13.711 1.00 22.09 ? 255 LEU A CG 1 ATOM 1896 C CD1 . LEU A 1 255 ? -18.100 -6.250 13.881 1.00 20.14 ? 255 LEU A CD1 1 ATOM 1897 C CD2 . LEU A 1 255 ? -17.774 -8.646 14.421 1.00 21.58 ? 255 LEU A CD2 1 ATOM 1898 N N . SER A 1 256 ? -23.153 -8.699 14.170 1.00 17.30 ? 256 SER A N 1 ATOM 1899 C CA . SER A 1 256 ? -24.451 -8.648 14.832 1.00 22.72 ? 256 SER A CA 1 ATOM 1900 C C . SER A 1 256 ? -25.031 -10.033 15.117 1.00 22.09 ? 256 SER A C 1 ATOM 1901 O O . SER A 1 256 ? -26.030 -10.133 15.838 1.00 23.49 ? 256 SER A O 1 ATOM 1902 C CB . SER A 1 256 ? -25.428 -7.815 13.998 1.00 23.07 ? 256 SER A CB 1 ATOM 1903 O OG . SER A 1 256 ? -25.629 -8.391 12.717 1.00 27.79 ? 256 SER A OG 1 ATOM 1904 N N . ASN A 1 257 ? -24.436 -11.101 14.580 1.00 23.85 ? 257 ASN A N 1 ATOM 1905 C CA . ASN A 1 257 ? -24.815 -12.444 14.991 1.00 24.24 ? 257 ASN A CA 1 ATOM 1906 C C . ASN A 1 257 ? -24.334 -12.783 16.392 1.00 29.53 ? 257 ASN A C 1 ATOM 1907 O O . ASN A 1 257 ? -24.747 -13.814 16.933 1.00 30.93 ? 257 ASN A O 1 ATOM 1908 C CB . ASN A 1 257 ? -24.253 -13.494 14.032 1.00 26.21 ? 257 ASN A CB 1 ATOM 1909 C CG . ASN A 1 257 ? -25.068 -13.631 12.777 1.00 28.98 ? 257 ASN A CG 1 ATOM 1910 O OD1 . ASN A 1 257 ? -26.234 -13.253 12.743 1.00 33.55 ? 257 ASN A OD1 1 ATOM 1911 N ND2 . ASN A 1 257 ? -24.457 -14.174 11.727 1.00 34.53 ? 257 ASN A ND2 1 ATOM 1912 N N . TYR A 1 258 ? -23.458 -11.971 16.981 1.00 23.99 ? 258 TYR A N 1 ATOM 1913 C CA . TYR A 1 258 ? -22.825 -12.390 18.225 1.00 26.43 ? 258 TYR A CA 1 ATOM 1914 C C . TYR A 1 258 ? -22.979 -11.354 19.323 1.00 24.59 ? 258 TYR A C 1 ATOM 1915 O O . TYR A 1 258 ? -23.048 -11.702 20.504 1.00 28.36 ? 258 TYR A O 1 ATOM 1916 C CB . TYR A 1 258 ? -21.348 -12.695 17.981 1.00 19.93 ? 258 TYR A CB 1 ATOM 1917 C CG . TYR A 1 258 ? -21.159 -13.724 16.900 1.00 21.08 ? 258 TYR A CG 1 ATOM 1918 C CD1 . TYR A 1 258 ? -21.388 -15.077 17.157 1.00 23.41 ? 258 TYR A CD1 1 ATOM 1919 C CD2 . TYR A 1 258 ? -20.773 -13.352 15.620 1.00 21.66 ? 258 TYR A CD2 1 ATOM 1920 C CE1 . TYR A 1 258 ? -21.228 -16.022 16.175 1.00 18.73 ? 258 TYR A CE1 1 ATOM 1921 C CE2 . TYR A 1 258 ? -20.605 -14.300 14.622 1.00 19.75 ? 258 TYR A CE2 1 ATOM 1922 C CZ . TYR A 1 258 ? -20.836 -15.630 14.907 1.00 20.79 ? 258 TYR A CZ 1 ATOM 1923 O OH . TYR A 1 258 ? -20.680 -16.581 13.927 1.00 25.02 ? 258 TYR A OH 1 ATOM 1924 N N . ILE A 1 259 ? -23.033 -10.083 18.942 1.00 24.37 ? 259 ILE A N 1 ATOM 1925 C CA . ILE A 1 259 ? -23.095 -8.982 19.885 1.00 25.01 ? 259 ILE A CA 1 ATOM 1926 C C . ILE A 1 259 ? -24.160 -8.014 19.405 1.00 32.86 ? 259 ILE A C 1 ATOM 1927 O O . ILE A 1 259 ? -24.626 -8.077 18.264 1.00 32.45 ? 259 ILE A O 1 ATOM 1928 C CB . ILE A 1 259 ? -21.745 -8.245 20.028 1.00 23.33 ? 259 ILE A CB 1 ATOM 1929 C CG1 . ILE A 1 259 ? -21.373 -7.568 18.696 1.00 24.49 ? 259 ILE A CG1 1 ATOM 1930 C CG2 . ILE A 1 259 ? -20.670 -9.209 20.508 1.00 22.83 ? 259 ILE A CG2 1 ATOM 1931 C CD1 . ILE A 1 259 ? -20.081 -6.738 18.722 1.00 22.89 ? 259 ILE A CD1 1 ATOM 1932 N N . SER A 1 260 ? -24.538 -7.107 20.299 1.00 35.20 ? 260 SER A N 1 ATOM 1933 C CA . SER A 1 260 ? -25.371 -5.975 19.936 1.00 33.86 ? 260 SER A CA 1 ATOM 1934 C C . SER A 1 260 ? -24.472 -4.802 19.577 1.00 30.41 ? 260 SER A C 1 ATOM 1935 O O . SER A 1 260 ? -23.618 -4.401 20.375 1.00 30.61 ? 260 SER A O 1 ATOM 1936 C CB . SER A 1 260 ? -26.313 -5.595 21.078 1.00 32.21 ? 260 SER A CB 1 ATOM 1937 O OG . SER A 1 260 ? -26.950 -4.363 20.787 1.00 37.07 ? 260 SER A OG 1 ATOM 1938 N N . LEU A 1 261 ? -24.663 -4.262 18.372 1.00 33.13 ? 261 LEU A N 1 ATOM 1939 C CA . LEU A 1 261 ? -23.903 -3.096 17.941 1.00 29.26 ? 261 LEU A CA 1 ATOM 1940 C C . LEU A 1 261 ? -24.094 -1.909 18.878 1.00 30.50 ? 261 LEU A C 1 ATOM 1941 O O . LEU A 1 261 ? -23.227 -1.031 18.934 1.00 24.38 ? 261 LEU A O 1 ATOM 1942 C CB . LEU A 1 261 ? -24.303 -2.715 16.513 1.00 27.34 ? 261 LEU A CB 1 ATOM 1943 C CG . LEU A 1 261 ? -24.125 -3.802 15.448 1.00 32.89 ? 261 LEU A CG 1 ATOM 1944 C CD1 . LEU A 1 261 ? -24.966 -3.487 14.205 1.00 28.34 ? 261 LEU A CD1 1 ATOM 1945 C CD2 . LEU A 1 261 ? -22.650 -3.975 15.078 1.00 29.68 ? 261 LEU A CD2 1 ATOM 1946 N N . ASP A 1 262 ? -25.205 -1.869 19.619 1.00 29.91 ? 262 ASP A N 1 ATOM 1947 C CA . ASP A 1 262 ? -25.416 -0.811 20.599 1.00 29.00 ? 262 ASP A CA 1 ATOM 1948 C C . ASP A 1 262 ? -24.409 -0.864 21.737 1.00 25.94 ? 262 ASP A C 1 ATOM 1949 O O . ASP A 1 262 ? -24.257 0.127 22.459 1.00 23.66 ? 262 ASP A O 1 ATOM 1950 C CB . ASP A 1 262 ? -26.831 -0.895 21.168 1.00 34.64 ? 262 ASP A CB 1 ATOM 1951 C CG . ASP A 1 262 ? -27.890 -0.535 20.149 1.00 40.22 ? 262 ASP A CG 1 ATOM 1952 O OD1 . ASP A 1 262 ? -27.556 0.100 19.121 1.00 31.40 ? 262 ASP A OD1 1 ATOM 1953 O OD2 . ASP A 1 262 ? -29.067 -0.878 20.390 1.00 53.53 ? 262 ASP A OD2 1 ATOM 1954 N N . ASP A 1 263 ? -23.741 -1.998 21.928 1.00 29.93 ? 263 ASP A N 1 ATOM 1955 C CA . ASP A 1 263 ? -22.650 -2.114 22.885 1.00 26.94 ? 263 ASP A CA 1 ATOM 1956 C C . ASP A 1 263 ? -21.313 -1.659 22.309 1.00 29.48 ? 263 ASP A C 1 ATOM 1957 O O . ASP A 1 263 ? -20.266 -1.912 22.921 1.00 25.04 ? 263 ASP A O 1 ATOM 1958 C CB . ASP A 1 263 ? -22.544 -3.558 23.376 1.00 27.73 ? 263 ASP A CB 1 ATOM 1959 C CG . ASP A 1 263 ? -23.754 -3.977 24.188 1.00 32.53 ? 263 ASP A CG 1 ATOM 1960 O OD1 . ASP A 1 263 ? -24.504 -3.073 24.613 1.00 32.77 ? 263 ASP A OD1 1 ATOM 1961 O OD2 . ASP A 1 263 ? -23.949 -5.189 24.414 1.00 33.42 ? 263 ASP A OD2 1 ATOM 1962 N N . LEU A 1 264 ? -21.322 -1.002 21.152 1.00 25.28 ? 264 LEU A N 1 ATOM 1963 C CA . LEU A 1 264 ? -20.105 -0.524 20.510 1.00 22.68 ? 264 LEU A CA 1 ATOM 1964 C C . LEU A 1 264 ? -20.176 0.987 20.382 1.00 22.33 ? 264 LEU A C 1 ATOM 1965 O O . LEU A 1 264 ? -21.107 1.519 19.770 1.00 26.93 ? 264 LEU A O 1 ATOM 1966 C CB . LEU A 1 264 ? -19.904 -1.174 19.137 1.00 21.59 ? 264 LEU A CB 1 ATOM 1967 C CG . LEU A 1 264 ? -19.465 -2.632 19.189 1.00 24.91 ? 264 LEU A CG 1 ATOM 1968 C CD1 . LEU A 1 264 ? -19.381 -3.231 17.788 1.00 25.35 ? 264 LEU A CD1 1 ATOM 1969 C CD2 . LEU A 1 264 ? -18.133 -2.750 19.915 1.00 19.52 ? 264 LEU A CD2 1 ATOM 1970 N N . GLN A 1 265 ? -19.187 1.670 20.954 1.00 22.29 ? 265 GLN A N 1 ATOM 1971 C CA . GLN A 1 265 ? -19.060 3.104 20.747 1.00 24.02 ? 265 GLN A CA 1 ATOM 1972 C C . GLN A 1 265 ? -18.679 3.415 19.303 1.00 25.23 ? 265 GLN A C 1 ATOM 1973 O O . GLN A 1 265 ? -19.128 4.415 18.731 1.00 21.63 ? 265 GLN A O 1 ATOM 1974 C CB . GLN A 1 265 ? -18.021 3.664 21.716 1.00 25.49 ? 265 GLN A CB 1 ATOM 1975 C CG . GLN A 1 265 ? -18.193 5.120 22.077 1.00 35.89 ? 265 GLN A CG 1 ATOM 1976 C CD . GLN A 1 265 ? -17.192 5.567 23.134 1.00 40.81 ? 265 GLN A CD 1 ATOM 1977 O OE1 . GLN A 1 265 ? -16.394 4.766 23.633 1.00 42.62 ? 265 GLN A OE1 1 ATOM 1978 N NE2 . GLN A 1 265 ? -17.228 6.850 23.480 1.00 44.36 ? 265 GLN A NE2 1 ATOM 1979 N N . GLN A 1 266 ? -17.858 2.568 18.695 1.00 21.98 ? 266 GLN A N 1 ATOM 1980 C CA . GLN A 1 266 ? -17.304 2.877 17.388 1.00 20.51 ? 266 GLN A CA 1 ATOM 1981 C C . GLN A 1 266 ? -16.852 1.580 16.735 1.00 18.12 ? 266 GLN A C 1 ATOM 1982 O O . GLN A 1 266 ? -16.361 0.680 17.418 1.00 18.68 ? 266 GLN A O 1 ATOM 1983 C CB . GLN A 1 266 ? -16.123 3.855 17.505 1.00 18.22 ? 266 GLN A CB 1 ATOM 1984 C CG . GLN A 1 266 ? -15.542 4.289 16.173 1.00 16.04 ? 266 GLN A CG 1 ATOM 1985 C CD . GLN A 1 266 ? -16.583 4.956 15.290 1.00 25.55 ? 266 GLN A CD 1 ATOM 1986 O OE1 . GLN A 1 266 ? -17.298 4.285 14.540 1.00 25.92 ? 266 GLN A OE1 1 ATOM 1987 N NE2 . GLN A 1 266 ? -16.682 6.279 15.378 1.00 22.19 ? 266 GLN A NE2 1 ATOM 1988 N N . VAL A 1 267 ? -17.058 1.489 15.424 1.00 13.55 ? 267 VAL A N 1 ATOM 1989 C CA . VAL A 1 267 ? -16.499 0.446 14.572 1.00 15.37 ? 267 VAL A CA 1 ATOM 1990 C C . VAL A 1 267 ? -15.850 1.134 13.381 1.00 16.70 ? 267 VAL A C 1 ATOM 1991 O O . VAL A 1 267 ? -16.416 2.082 12.828 1.00 15.41 ? 267 VAL A O 1 ATOM 1992 C CB . VAL A 1 267 ? -17.581 -0.548 14.095 1.00 15.15 ? 267 VAL A CB 1 ATOM 1993 C CG1 . VAL A 1 267 ? -16.966 -1.652 13.194 1.00 15.84 ? 267 VAL A CG1 1 ATOM 1994 C CG2 . VAL A 1 267 ? -18.259 -1.153 15.265 1.00 15.31 ? 267 VAL A CG2 1 ATOM 1995 N N . LYS A 1 268 ? -14.658 0.675 12.990 1.00 16.52 ? 268 LYS A N 1 ATOM 1996 C CA . LYS A 1 268 ? -13.994 1.213 11.805 1.00 12.71 ? 268 LYS A CA 1 ATOM 1997 C C . LYS A 1 268 ? -13.561 0.073 10.895 1.00 14.94 ? 268 LYS A C 1 ATOM 1998 O O . LYS A 1 268 ? -12.915 -0.875 11.350 1.00 14.56 ? 268 LYS A O 1 ATOM 1999 C CB . LYS A 1 268 ? -12.780 2.079 12.167 1.00 12.51 ? 268 LYS A CB 1 ATOM 2000 C CG . LYS A 1 268 ? -13.130 3.455 12.727 1.00 13.31 ? 268 LYS A CG 1 ATOM 2001 C CD . LYS A 1 268 ? -14.039 4.226 11.788 1.00 12.52 ? 268 LYS A CD 1 ATOM 2002 C CE . LYS A 1 268 ? -14.405 5.604 12.350 1.00 15.55 ? 268 LYS A CE 1 ATOM 2003 N NZ . LYS A 1 268 ? -15.292 6.351 11.404 1.00 14.56 ? 268 LYS A NZ 1 ATOM 2004 N N . ASP A 1 269 ? -13.925 0.193 9.614 1.00 13.77 ? 269 ASP A N 1 ATOM 2005 C CA . ASP A 1 269 ? -13.556 -0.669 8.498 1.00 14.94 ? 269 ASP A CA 1 ATOM 2006 C C . ASP A 1 269 ? -14.365 -1.963 8.478 1.00 18.97 ? 269 ASP A C 1 ATOM 2007 O O . ASP A 1 269 ? -15.037 -2.316 9.454 1.00 19.35 ? 269 ASP A O 1 ATOM 2008 C CB . ASP A 1 269 ? -12.042 -0.969 8.489 1.00 13.78 ? 269 ASP A CB 1 ATOM 2009 C CG . ASP A 1 269 ? -11.510 -1.174 7.078 1.00 16.23 ? 269 ASP A CG 1 ATOM 2010 O OD1 . ASP A 1 269 ? -12.333 -1.504 6.192 1.00 15.28 ? 269 ASP A OD1 1 ATOM 2011 O OD2 . ASP A 1 269 ? -10.290 -1.002 6.843 1.00 17.03 ? 269 ASP A OD2 1 ATOM 2012 N N . ARG A 1 270 ? -14.329 -2.639 7.332 1.00 16.75 ? 270 ARG A N 1 ATOM 2013 C CA . ARG A 1 270 ? -15.002 -3.905 7.075 1.00 14.15 ? 270 ARG A CA 1 ATOM 2014 C C . ARG A 1 270 ? -14.049 -4.731 6.232 1.00 13.84 ? 270 ARG A C 1 ATOM 2015 O O . ARG A 1 270 ? -13.439 -4.203 5.299 1.00 17.43 ? 270 ARG A O 1 ATOM 2016 C CB . ARG A 1 270 ? -16.331 -3.710 6.332 1.00 15.63 ? 270 ARG A CB 1 ATOM 2017 C CG . ARG A 1 270 ? -17.323 -2.818 7.082 1.00 24.00 ? 270 ARG A CG 1 ATOM 2018 C CD . ARG A 1 270 ? -18.611 -2.554 6.320 1.00 25.96 ? 270 ARG A CD 1 ATOM 2019 N NE . ARG A 1 270 ? -19.564 -1.872 7.196 1.00 30.60 ? 270 ARG A NE 1 ATOM 2020 C CZ . ARG A 1 270 ? -19.814 -0.566 7.159 1.00 34.49 ? 270 ARG A CZ 1 ATOM 2021 N NH1 . ARG A 1 270 ? -19.211 0.203 6.262 1.00 31.70 ? 270 ARG A NH1 1 ATOM 2022 N NH2 . ARG A 1 270 ? -20.681 -0.032 8.010 1.00 34.41 ? 270 ARG A NH2 1 ATOM 2023 N N . GLY A 1 271 ? -13.903 -6.006 6.567 1.00 11.71 ? 271 GLY A N 1 ATOM 2024 C CA . GLY A 1 271 ? -12.996 -6.863 5.844 1.00 11.83 ? 271 GLY A CA 1 ATOM 2025 C C . GLY A 1 271 ? -12.121 -7.661 6.790 1.00 14.01 ? 271 GLY A C 1 ATOM 2026 O O . GLY A 1 271 ? -12.589 -8.215 7.792 1.00 12.69 ? 271 GLY A O 1 ATOM 2027 N N . PRO A 1 272 ? -10.831 -7.736 6.489 1.00 10.73 ? 272 PRO A N 1 ATOM 2028 C CA . PRO A 1 272 ? -9.951 -8.606 7.274 1.00 10.64 ? 272 PRO A CA 1 ATOM 2029 C C . PRO A 1 272 ? -9.543 -8.017 8.619 1.00 11.32 ? 272 PRO A C 1 ATOM 2030 O O . PRO A 1 272 ? -9.266 -8.779 9.546 1.00 12.22 ? 272 PRO A O 1 ATOM 2031 C CB . PRO A 1 272 ? -8.737 -8.793 6.352 1.00 12.00 ? 272 PRO A CB 1 ATOM 2032 C CG . PRO A 1 272 ? -8.731 -7.596 5.498 1.00 17.54 ? 272 PRO A CG 1 ATOM 2033 C CD . PRO A 1 272 ? -10.145 -7.126 5.342 1.00 12.07 ? 272 PRO A CD 1 ATOM 2034 N N . VAL A 1 273 ? -9.493 -6.690 8.763 1.00 12.06 ? 273 VAL A N 1 ATOM 2035 C CA . VAL A 1 273 ? -8.994 -6.063 9.987 1.00 10.16 ? 273 VAL A CA 1 ATOM 2036 C C . VAL A 1 273 ? -9.977 -4.994 10.420 1.00 15.13 ? 273 VAL A C 1 ATOM 2037 O O . VAL A 1 273 ? -10.029 -3.911 9.819 1.00 15.74 ? 273 VAL A O 1 ATOM 2038 C CB . VAL A 1 273 ? -7.593 -5.464 9.813 1.00 11.63 ? 273 VAL A CB 1 ATOM 2039 C CG1 . VAL A 1 273 ? -7.094 -4.932 11.143 1.00 12.47 ? 273 VAL A CG1 1 ATOM 2040 C CG2 . VAL A 1 273 ? -6.647 -6.500 9.285 1.00 11.93 ? 273 VAL A CG2 1 ATOM 2041 N N . VAL A 1 274 ? -10.721 -5.266 11.488 1.00 15.62 ? 274 VAL A N 1 ATOM 2042 C CA . VAL A 1 274 ? -11.797 -4.389 11.932 1.00 13.92 ? 274 VAL A CA 1 ATOM 2043 C C . VAL A 1 274 ? -11.509 -3.934 13.356 1.00 14.19 ? 274 VAL A C 1 ATOM 2044 O O . VAL A 1 274 ? -11.214 -4.756 14.231 1.00 13.69 ? 274 VAL A O 1 ATOM 2045 C CB . VAL A 1 274 ? -13.166 -5.085 11.843 1.00 14.12 ? 274 VAL A CB 1 ATOM 2046 C CG1 . VAL A 1 274 ? -14.261 -4.203 12.469 1.00 10.52 ? 274 VAL A CG1 1 ATOM 2047 C CG2 . VAL A 1 274 ? -13.481 -5.433 10.393 1.00 13.44 ? 274 VAL A CG2 1 ATOM 2048 N N . SER A 1 275 ? -11.617 -2.630 13.584 1.00 11.14 ? 275 SER A N 1 ATOM 2049 C CA . SER A 1 275 ? -11.309 -2.010 14.861 1.00 11.00 ? 275 SER A CA 1 ATOM 2050 C C . SER A 1 275 ? -12.603 -1.785 15.641 1.00 13.31 ? 275 SER A C 1 ATOM 2051 O O . SER A 1 275 ? -13.557 -1.207 15.107 1.00 13.64 ? 275 SER A O 1 ATOM 2052 C CB . SER A 1 275 ? -10.583 -0.680 14.635 1.00 10.96 ? 275 SER A CB 1 ATOM 2053 O OG . SER A 1 275 ? -9.295 -0.883 14.078 1.00 13.91 ? 275 SER A OG 1 ATOM 2054 N N . LEU A 1 276 ? -12.632 -2.232 16.901 1.00 10.74 ? 276 LEU A N 1 ATOM 2055 C CA . LEU A 1 276 ? -13.803 -2.085 17.763 1.00 16.52 ? 276 LEU A CA 1 ATOM 2056 C C . LEU A 1 276 ? -13.481 -1.265 19.004 1.00 16.02 ? 276 LEU A C 1 ATOM 2057 O O . LEU A 1 276 ? -12.428 -1.444 19.630 1.00 15.44 ? 276 LEU A O 1 ATOM 2058 C CB . LEU A 1 276 ? -14.358 -3.440 18.238 1.00 13.84 ? 276 LEU A CB 1 ATOM 2059 C CG . LEU A 1 276 ? -14.837 -4.487 17.253 1.00 16.19 ? 276 LEU A CG 1 ATOM 2060 C CD1 . LEU A 1 276 ? -15.564 -5.534 18.055 1.00 20.58 ? 276 LEU A CD1 1 ATOM 2061 C CD2 . LEU A 1 276 ? -15.751 -3.898 16.196 1.00 16.87 ? 276 LEU A CD2 1 ATOM 2062 N N . TRP A 1 277 ? -14.419 -0.397 19.373 1.00 16.57 ? 277 TRP A N 1 ATOM 2063 C CA . TRP A 1 277 ? -14.372 0.351 20.632 1.00 20.47 ? 277 TRP A CA 1 ATOM 2064 C C . TRP A 1 277 ? -15.625 0.009 21.430 1.00 22.20 ? 277 TRP A C 1 ATOM 2065 O O . TRP A 1 277 ? -16.712 0.546 21.148 1.00 20.95 ? 277 TRP A O 1 ATOM 2066 C CB . TRP A 1 277 ? -14.300 1.859 20.390 1.00 17.75 ? 277 TRP A CB 1 ATOM 2067 C CG . TRP A 1 277 ? -13.021 2.397 19.803 1.00 17.90 ? 277 TRP A CG 1 ATOM 2068 C CD1 . TRP A 1 277 ? -12.030 3.071 20.470 1.00 17.25 ? 277 TRP A CD1 1 ATOM 2069 C CD2 . TRP A 1 277 ? -12.615 2.353 18.425 1.00 17.42 ? 277 TRP A CD2 1 ATOM 2070 N NE1 . TRP A 1 277 ? -11.038 3.432 19.597 1.00 16.24 ? 277 TRP A NE1 1 ATOM 2071 C CE2 . TRP A 1 277 ? -11.369 3.006 18.338 1.00 16.36 ? 277 TRP A CE2 1 ATOM 2072 C CE3 . TRP A 1 277 ? -13.175 1.809 17.261 1.00 17.23 ? 277 TRP A CE3 1 ATOM 2073 C CZ2 . TRP A 1 277 ? -10.670 3.131 17.133 1.00 13.49 ? 277 TRP A CZ2 1 ATOM 2074 C CZ3 . TRP A 1 277 ? -12.479 1.940 16.063 1.00 14.75 ? 277 TRP A CZ3 1 ATOM 2075 C CH2 . TRP A 1 277 ? -11.242 2.602 16.012 1.00 11.86 ? 277 TRP A CH2 1 ATOM 2076 N N . PRO A 1 278 ? -15.541 -0.887 22.408 1.00 23.50 ? 278 PRO A N 1 ATOM 2077 C CA . PRO A 1 278 ? -16.720 -1.185 23.228 1.00 21.29 ? 278 PRO A CA 1 ATOM 2078 C C . PRO A 1 278 ? -17.175 0.048 24.003 1.00 26.08 ? 278 PRO A C 1 ATOM 2079 O O . PRO A 1 278 ? -16.391 0.962 24.272 1.00 21.85 ? 278 PRO A O 1 ATOM 2080 C CB . PRO A 1 278 ? -16.227 -2.288 24.169 1.00 25.06 ? 278 PRO A CB 1 ATOM 2081 C CG . PRO A 1 278 ? -15.056 -2.912 23.460 1.00 20.84 ? 278 PRO A CG 1 ATOM 2082 C CD . PRO A 1 278 ? -14.413 -1.792 22.689 1.00 22.05 ? 278 PRO A CD 1 ATOM 2083 N N . VAL A 1 279 ? -18.463 0.077 24.344 1.00 23.61 ? 279 VAL A N 1 ATOM 2084 C CA . VAL A 1 279 ? -18.996 1.119 25.220 1.00 29.28 ? 279 VAL A CA 1 ATOM 2085 C C . VAL A 1 279 ? -18.385 0.913 26.603 1.00 27.69 ? 279 VAL A C 1 ATOM 2086 O O . VAL A 1 279 ? -17.953 -0.205 26.921 1.00 26.11 ? 279 VAL A O 1 ATOM 2087 C CB . VAL A 1 279 ? -20.540 1.106 25.268 1.00 29.78 ? 279 VAL A CB 1 ATOM 2088 C CG1 . VAL A 1 279 ? -21.148 1.563 23.940 1.00 25.04 ? 279 VAL A CG1 1 ATOM 2089 C CG2 . VAL A 1 279 ? -21.060 -0.258 25.622 1.00 30.61 ? 279 VAL A CG2 1 ATOM 2090 N N . PRO A 1 280 ? -18.312 1.947 27.444 1.00 29.91 ? 280 PRO A N 1 ATOM 2091 C CA . PRO A 1 280 ? -17.749 1.770 28.790 1.00 33.97 ? 280 PRO A CA 1 ATOM 2092 C C . PRO A 1 280 ? -18.456 0.663 29.564 1.00 32.07 ? 280 PRO A C 1 ATOM 2093 O O . PRO A 1 280 ? -19.688 0.592 29.604 1.00 26.94 ? 280 PRO A O 1 ATOM 2094 C CB . PRO A 1 280 ? -17.962 3.141 29.444 1.00 33.11 ? 280 PRO A CB 1 ATOM 2095 C CG . PRO A 1 280 ? -18.053 4.090 28.313 1.00 30.28 ? 280 PRO A CG 1 ATOM 2096 C CD . PRO A 1 280 ? -18.698 3.348 27.188 1.00 29.73 ? 280 PRO A CD 1 ATOM 2097 N N . GLY A 1 281 ? -17.657 -0.217 30.169 1.00 30.65 ? 281 GLY A N 1 ATOM 2098 C CA . GLY A 1 281 ? -18.173 -1.326 30.935 1.00 30.70 ? 281 GLY A CA 1 ATOM 2099 C C . GLY A 1 281 ? -18.393 -2.612 30.165 1.00 31.78 ? 281 GLY A C 1 ATOM 2100 O O . GLY A 1 281 ? -18.584 -3.661 30.794 1.00 33.34 ? 281 GLY A O 1 ATOM 2101 N N . LYS A 1 282 ? -18.375 -2.582 28.832 1.00 31.36 ? 282 LYS A N 1 ATOM 2102 C CA . LYS A 1 282 ? -18.706 -3.768 28.046 1.00 26.58 ? 282 LYS A CA 1 ATOM 2103 C C . LYS A 1 282 ? -17.499 -4.400 27.374 1.00 25.81 ? 282 LYS A C 1 ATOM 2104 O O . LYS A 1 282 ? -17.668 -5.337 26.579 1.00 22.99 ? 282 LYS A O 1 ATOM 2105 C CB . LYS A 1 282 ? -19.766 -3.428 26.996 1.00 28.29 ? 282 LYS A CB 1 ATOM 2106 C CG . LYS A 1 282 ? -21.113 -3.056 27.601 1.00 34.69 ? 282 LYS A CG 1 ATOM 2107 C CD . LYS A 1 282 ? -21.753 -4.231 28.331 1.00 38.07 ? 282 LYS A CD 1 ATOM 2108 C CE . LYS A 1 282 ? -23.156 -3.884 28.803 1.00 33.50 ? 282 LYS A CE 1 ATOM 2109 N NZ . LYS A 1 282 ? -24.023 -3.449 27.677 1.00 34.06 ? 282 LYS A NZ 1 ATOM 2110 N N . HIS A 1 283 ? -16.286 -3.934 27.689 1.00 22.30 ? 283 HIS A N 1 ATOM 2111 C CA . HIS A 1 283 ? -15.097 -4.412 26.988 1.00 21.75 ? 283 HIS A CA 1 ATOM 2112 C C . HIS A 1 283 ? -14.925 -5.913 27.153 1.00 21.78 ? 283 HIS A C 1 ATOM 2113 O O . HIS A 1 283 ? -14.777 -6.646 26.168 1.00 18.05 ? 283 HIS A O 1 ATOM 2114 C CB . HIS A 1 283 ? -13.857 -3.675 27.492 1.00 21.18 ? 283 HIS A CB 1 ATOM 2115 C CG . HIS A 1 283 ? -12.580 -4.141 26.865 1.00 20.12 ? 283 HIS A CG 1 ATOM 2116 N ND1 . HIS A 1 283 ? -11.923 -3.419 25.893 1.00 21.00 ? 283 HIS A ND1 1 ATOM 2117 C CD2 . HIS A 1 283 ? -11.831 -5.246 27.085 1.00 19.42 ? 283 HIS A CD2 1 ATOM 2118 C CE1 . HIS A 1 283 ? -10.828 -4.064 25.532 1.00 19.06 ? 283 HIS A CE1 1 ATOM 2119 N NE2 . HIS A 1 283 ? -10.748 -5.176 26.241 1.00 21.88 ? 283 HIS A NE2 1 ATOM 2120 N N . SER A 1 284 ? -14.926 -6.385 28.401 1.00 25.73 ? 284 SER A N 1 ATOM 2121 C CA . SER A 1 284 ? -14.741 -7.808 28.669 1.00 26.39 ? 284 SER A CA 1 ATOM 2122 C C . SER A 1 284 ? -15.864 -8.634 28.054 1.00 25.19 ? 284 SER A C 1 ATOM 2123 O O . SER A 1 284 ? -15.625 -9.715 27.495 1.00 24.86 ? 284 SER A O 1 ATOM 2124 C CB . SER A 1 284 ? -14.669 -8.042 30.181 1.00 28.68 ? 284 SER A CB 1 ATOM 2125 O OG . SER A 1 284 ? -14.360 -9.388 30.477 1.00 33.03 ? 284 SER A OG 1 ATOM 2126 N N . GLU A 1 285 ? -17.095 -8.137 28.147 1.00 24.63 ? 285 GLU A N 1 ATOM 2127 C CA . GLU A 1 285 ? -18.235 -8.851 27.586 1.00 26.69 ? 285 GLU A CA 1 ATOM 2128 C C . GLU A 1 285 ? -18.082 -9.039 26.080 1.00 22.85 ? 285 GLU A C 1 ATOM 2129 O O . GLU A 1 285 ? -18.193 -10.159 25.568 1.00 23.63 ? 285 GLU A O 1 ATOM 2130 C CB . GLU A 1 285 ? -19.530 -8.100 27.909 1.00 27.95 ? 285 GLU A CB 1 ATOM 2131 C CG . GLU A 1 285 ? -20.763 -8.748 27.304 1.00 31.91 ? 285 GLU A CG 1 ATOM 2132 C CD . GLU A 1 285 ? -22.061 -8.129 27.795 1.00 43.22 ? 285 GLU A CD 1 ATOM 2133 O OE1 . GLU A 1 285 ? -22.052 -7.426 28.833 1.00 39.61 ? 285 GLU A OE1 1 ATOM 2134 O OE2 . GLU A 1 285 ? -23.096 -8.345 27.133 1.00 45.92 ? 285 GLU A OE2 1 ATOM 2135 N N . ILE A 1 286 ? -17.832 -7.948 25.354 1.00 22.27 ? 286 ILE A N 1 ATOM 2136 C CA . ILE A 1 286 ? -17.664 -8.029 23.905 1.00 21.55 ? 286 ILE A CA 1 ATOM 2137 C C . ILE A 1 286 ? -16.499 -8.950 23.553 1.00 21.61 ? 286 ILE A C 1 ATOM 2138 O O . ILE A 1 286 ? -16.585 -9.754 22.618 1.00 19.32 ? 286 ILE A O 1 ATOM 2139 C CB . ILE A 1 286 ? -17.480 -6.617 23.311 1.00 22.49 ? 286 ILE A CB 1 ATOM 2140 C CG1 . ILE A 1 286 ? -18.736 -5.763 23.529 1.00 24.27 ? 286 ILE A CG1 1 ATOM 2141 C CG2 . ILE A 1 286 ? -17.102 -6.688 21.835 1.00 18.03 ? 286 ILE A CG2 1 ATOM 2142 C CD1 . ILE A 1 286 ? -19.962 -6.323 22.850 1.00 26.65 ? 286 ILE A CD1 1 ATOM 2143 N N . TYR A 1 287 ? -15.401 -8.862 24.307 1.00 21.26 ? 287 TYR A N 1 ATOM 2144 C CA . TYR A 1 287 ? -14.224 -9.673 24.004 1.00 23.00 ? 287 TYR A CA 1 ATOM 2145 C C . TYR A 1 287 ? -14.532 -11.164 24.113 1.00 22.48 ? 287 TYR A C 1 ATOM 2146 O O . TYR A 1 287 ? -14.256 -11.941 23.191 1.00 20.54 ? 287 TYR A O 1 ATOM 2147 C CB . TYR A 1 287 ? -13.073 -9.290 24.938 1.00 20.89 ? 287 TYR A CB 1 ATOM 2148 C CG . TYR A 1 287 ? -11.867 -10.189 24.804 1.00 20.63 ? 287 TYR A CG 1 ATOM 2149 C CD1 . TYR A 1 287 ? -11.185 -10.280 23.603 1.00 20.59 ? 287 TYR A CD1 1 ATOM 2150 C CD2 . TYR A 1 287 ? -11.415 -10.947 25.873 1.00 21.29 ? 287 TYR A CD2 1 ATOM 2151 C CE1 . TYR A 1 287 ? -10.079 -11.092 23.471 1.00 23.66 ? 287 TYR A CE1 1 ATOM 2152 C CE2 . TYR A 1 287 ? -10.311 -11.771 25.752 1.00 22.00 ? 287 TYR A CE2 1 ATOM 2153 C CZ . TYR A 1 287 ? -9.651 -11.845 24.547 1.00 24.15 ? 287 TYR A CZ 1 ATOM 2154 O OH . TYR A 1 287 ? -8.550 -12.658 24.410 1.00 26.16 ? 287 TYR A OH 1 ATOM 2155 N N . HIS A 1 288 ? -15.119 -11.582 25.231 1.00 26.06 ? 288 HIS A N 1 ATOM 2156 C CA . HIS A 1 288 ? -15.375 -13.003 25.424 1.00 26.05 ? 288 HIS A CA 1 ATOM 2157 C C . HIS A 1 288 ? -16.419 -13.541 24.452 1.00 22.40 ? 288 HIS A C 1 ATOM 2158 O O . HIS A 1 288 ? -16.322 -14.702 24.038 1.00 22.38 ? 288 HIS A O 1 ATOM 2159 C CB . HIS A 1 288 ? -15.778 -13.258 26.871 1.00 30.81 ? 288 HIS A CB 1 ATOM 2160 C CG . HIS A 1 288 ? -14.652 -13.057 27.838 1.00 33.81 ? 288 HIS A CG 1 ATOM 2161 N ND1 . HIS A 1 288 ? -13.510 -13.830 27.814 1.00 39.04 ? 288 HIS A ND1 1 ATOM 2162 C CD2 . HIS A 1 288 ? -14.479 -12.160 28.838 1.00 32.42 ? 288 HIS A CD2 1 ATOM 2163 C CE1 . HIS A 1 288 ? -12.687 -13.426 28.767 1.00 35.58 ? 288 HIS A CE1 1 ATOM 2164 N NE2 . HIS A 1 288 ? -13.253 -12.414 29.402 1.00 35.26 ? 288 HIS A NE2 1 ATOM 2165 N N . LYS A 1 289 ? -17.392 -12.719 24.041 1.00 22.67 ? 289 LYS A N 1 ATOM 2166 C CA . LYS A 1 289 ? -18.361 -13.185 23.046 1.00 25.18 ? 289 LYS A CA 1 ATOM 2167 C C . LYS A 1 289 ? -17.721 -13.378 21.671 1.00 25.85 ? 289 LYS A C 1 ATOM 2168 O O . LYS A 1 289 ? -18.073 -14.318 20.948 1.00 27.15 ? 289 LYS A O 1 ATOM 2169 C CB . LYS A 1 289 ? -19.539 -12.218 22.942 1.00 24.82 ? 289 LYS A CB 1 ATOM 2170 C CG . LYS A 1 289 ? -20.696 -12.561 23.852 1.00 33.76 ? 289 LYS A CG 1 ATOM 2171 C CD . LYS A 1 289 ? -21.687 -11.406 23.935 1.00 37.96 ? 289 LYS A CD 1 ATOM 2172 C CE . LYS A 1 289 ? -22.642 -11.571 25.112 1.00 39.98 ? 289 LYS A CE 1 ATOM 2173 N NZ . LYS A 1 289 ? -23.362 -10.297 25.403 1.00 48.41 ? 289 LYS A NZ 1 ATOM 2174 N N . LEU A 1 290 ? -16.793 -12.497 21.275 1.00 21.89 ? 290 LEU A N 1 ATOM 2175 C CA . LEU A 1 290 ? -16.214 -12.613 19.940 1.00 17.64 ? 290 LEU A CA 1 ATOM 2176 C C . LEU A 1 290 ? -15.055 -13.601 19.877 1.00 18.88 ? 290 LEU A C 1 ATOM 2177 O O . LEU A 1 290 ? -14.754 -14.093 18.790 1.00 19.18 ? 290 LEU A O 1 ATOM 2178 C CB . LEU A 1 290 ? -15.748 -11.248 19.428 1.00 15.25 ? 290 LEU A CB 1 ATOM 2179 C CG . LEU A 1 290 ? -16.791 -10.160 19.156 1.00 18.21 ? 290 LEU A CG 1 ATOM 2180 C CD1 . LEU A 1 290 ? -16.112 -8.943 18.585 1.00 14.78 ? 290 LEU A CD1 1 ATOM 2181 C CD2 . LEU A 1 290 ? -17.887 -10.642 18.212 1.00 15.90 ? 290 LEU A CD2 1 ATOM 2182 N N . ARG A 1 291 ? -14.409 -13.911 21.011 1.00 21.26 ? 291 ARG A N 1 ATOM 2183 C CA . ARG A 1 291 ? -13.313 -14.884 21.034 1.00 22.93 ? 291 ARG A CA 1 ATOM 2184 C C . ARG A 1 291 ? -13.738 -16.277 20.583 1.00 23.80 ? 291 ARG A C 1 ATOM 2185 O O . ARG A 1 291 ? -12.889 -17.062 20.147 1.00 26.28 ? 291 ARG A O 1 ATOM 2186 C CB . ARG A 1 291 ? -12.724 -14.996 22.443 1.00 23.72 ? 291 ARG A CB 1 ATOM 2187 C CG . ARG A 1 291 ? -11.738 -13.915 22.772 1.00 30.29 ? 291 ARG A CG 1 ATOM 2188 C CD . ARG A 1 291 ? -10.496 -13.972 21.872 1.00 29.98 ? 291 ARG A CD 1 ATOM 2189 N NE . ARG A 1 291 ? -9.566 -15.032 22.261 1.00 36.28 ? 291 ARG A NE 1 ATOM 2190 C CZ . ARG A 1 291 ? -8.274 -15.047 21.937 1.00 42.16 ? 291 ARG A CZ 1 ATOM 2191 N NH1 . ARG A 1 291 ? -7.755 -14.050 21.226 1.00 35.11 ? 291 ARG A NH1 1 ATOM 2192 N NH2 . ARG A 1 291 ? -7.499 -16.054 22.329 1.00 38.31 ? 291 ARG A NH2 1 ATOM 2193 N N . THR A 1 292 ? -15.017 -16.614 20.707 1.00 22.05 ? 292 THR A N 1 ATOM 2194 C CA . THR A 1 292 ? -15.490 -17.942 20.335 1.00 24.98 ? 292 THR A CA 1 ATOM 2195 C C . THR A 1 292 ? -15.727 -18.091 18.839 1.00 24.77 ? 292 THR A C 1 ATOM 2196 O O . THR A 1 292 ? -15.898 -19.221 18.365 1.00 21.36 ? 292 THR A O 1 ATOM 2197 C CB . THR A 1 292 ? -16.786 -18.249 21.079 1.00 24.96 ? 292 THR A CB 1 ATOM 2198 O OG1 . THR A 1 292 ? -17.787 -17.293 20.700 1.00 28.31 ? 292 THR A OG1 1 ATOM 2199 C CG2 . THR A 1 292 ? -16.568 -18.165 22.587 1.00 30.47 ? 292 THR A CG2 1 ATOM 2200 N N . VAL A 1 293 ? -15.728 -16.986 18.092 1.00 18.84 ? 293 VAL A N 1 ATOM 2201 C CA . VAL A 1 293 ? -16.092 -17.013 16.677 1.00 21.14 ? 293 VAL A CA 1 ATOM 2202 C C . VAL A 1 293 ? -14.954 -17.618 15.861 1.00 19.40 ? 293 VAL A C 1 ATOM 2203 O O . VAL A 1 293 ? -13.805 -17.164 15.931 1.00 18.45 ? 293 VAL A O 1 ATOM 2204 C CB . VAL A 1 293 ? -16.430 -15.595 16.186 1.00 18.04 ? 293 VAL A CB 1 ATOM 2205 C CG1 . VAL A 1 293 ? -16.710 -15.600 14.698 1.00 16.40 ? 293 VAL A CG1 1 ATOM 2206 C CG2 . VAL A 1 293 ? -17.619 -15.009 16.958 1.00 15.35 ? 293 VAL A CG2 1 ATOM 2207 N N . GLU A 1 294 ? -15.273 -18.631 15.062 1.00 19.10 ? 294 GLU A N 1 ATOM 2208 C CA . GLU A 1 294 ? -14.248 -19.260 14.247 1.00 22.66 ? 294 GLU A CA 1 ATOM 2209 C C . GLU A 1 294 ? -13.959 -18.407 13.018 1.00 18.22 ? 294 GLU A C 1 ATOM 2210 O O . GLU A 1 294 ? -14.785 -17.602 12.582 1.00 20.56 ? 294 GLU A O 1 ATOM 2211 C CB . GLU A 1 294 ? -14.668 -20.665 13.805 1.00 27.30 ? 294 GLU A CB 1 ATOM 2212 C CG . GLU A 1 294 ? -14.956 -21.631 14.944 1.00 29.84 ? 294 GLU A CG 1 ATOM 2213 C CD . GLU A 1 294 ? -15.537 -22.953 14.462 1.00 45.98 ? 294 GLU A CD 1 ATOM 2214 O OE1 . GLU A 1 294 ? -15.474 -23.241 13.244 1.00 35.43 ? 294 GLU A OE1 1 ATOM 2215 O OE2 . GLU A 1 294 ? -16.067 -23.707 15.309 1.00 55.81 ? 294 GLU A OE2 1 ATOM 2216 N N . HIS A 1 295 ? -12.761 -18.600 12.472 1.00 16.16 ? 295 HIS A N 1 ATOM 2217 C CA . HIS A 1 295 ? -12.226 -18.005 11.248 1.00 18.15 ? 295 HIS A CA 1 ATOM 2218 C C . HIS A 1 295 ? -11.809 -16.548 11.420 1.00 17.79 ? 295 HIS A C 1 ATOM 2219 O O . HIS A 1 295 ? -11.495 -15.884 10.422 1.00 14.60 ? 295 HIS A O 1 ATOM 2220 C CB . HIS A 1 295 ? -13.196 -18.153 10.074 1.00 17.50 ? 295 HIS A CB 1 ATOM 2221 C CG . HIS A 1 295 ? -13.710 -19.551 9.919 1.00 22.69 ? 295 HIS A CG 1 ATOM 2222 N ND1 . HIS A 1 295 ? -12.946 -20.572 9.394 1.00 20.88 ? 295 HIS A ND1 1 ATOM 2223 C CD2 . HIS A 1 295 ? -14.898 -20.106 10.257 1.00 24.05 ? 295 HIS A CD2 1 ATOM 2224 C CE1 . HIS A 1 295 ? -13.649 -21.692 9.398 1.00 20.46 ? 295 HIS A CE1 1 ATOM 2225 N NE2 . HIS A 1 295 ? -14.835 -21.437 9.916 1.00 23.33 ? 295 HIS A NE2 1 ATOM 2226 N N . MET A 1 296 ? -11.757 -16.046 12.654 1.00 18.01 ? 296 MET A N 1 ATOM 2227 C CA . MET A 1 296 ? -11.100 -14.778 12.949 1.00 16.55 ? 296 MET A CA 1 ATOM 2228 C C . MET A 1 296 ? -10.457 -14.883 14.322 1.00 17.42 ? 296 MET A C 1 ATOM 2229 O O . MET A 1 296 ? -10.740 -15.807 15.088 1.00 15.98 ? 296 MET A O 1 ATOM 2230 C CB . MET A 1 296 ? -12.076 -13.595 12.895 1.00 15.38 ? 296 MET A CB 1 ATOM 2231 C CG . MET A 1 296 ? -13.136 -13.568 13.980 1.00 14.74 ? 296 MET A CG 1 ATOM 2232 S SD . MET A 1 296 ? -13.959 -11.956 14.023 1.00 16.00 ? 296 MET A SD 1 ATOM 2233 C CE . MET A 1 296 ? -15.001 -12.154 15.482 1.00 19.03 ? 296 MET A CE 1 ATOM 2234 N N . THR A 1 297 ? -9.572 -13.930 14.615 1.00 16.03 ? 297 THR A N 1 ATOM 2235 C CA . THR A 1 297 ? -8.902 -13.815 15.902 1.00 15.33 ? 297 THR A CA 1 ATOM 2236 C C . THR A 1 297 ? -9.182 -12.437 16.482 1.00 14.46 ? 297 THR A C 1 ATOM 2237 O O . THR A 1 297 ? -8.973 -11.427 15.805 1.00 16.20 ? 297 THR A O 1 ATOM 2238 C CB . THR A 1 297 ? -7.390 -14.015 15.761 1.00 17.23 ? 297 THR A CB 1 ATOM 2239 O OG1 . THR A 1 297 ? -7.137 -15.224 15.045 1.00 18.73 ? 297 THR A OG1 1 ATOM 2240 C CG2 . THR A 1 297 ? -6.740 -14.106 17.122 1.00 21.94 ? 297 THR A CG2 1 ATOM 2241 N N . VAL A 1 298 ? -9.641 -12.394 17.730 1.00 14.33 ? 298 VAL A N 1 ATOM 2242 C CA . VAL A 1 298 ? -9.934 -11.143 18.421 1.00 14.71 ? 298 VAL A CA 1 ATOM 2243 C C . VAL A 1 298 ? -8.761 -10.814 19.333 1.00 18.28 ? 298 VAL A C 1 ATOM 2244 O O . VAL A 1 298 ? -8.465 -11.572 20.262 1.00 16.47 ? 298 VAL A O 1 ATOM 2245 C CB . VAL A 1 298 ? -11.236 -11.244 19.228 1.00 17.52 ? 298 VAL A CB 1 ATOM 2246 C CG1 . VAL A 1 298 ? -11.572 -9.904 19.844 1.00 16.45 ? 298 VAL A CG1 1 ATOM 2247 C CG2 . VAL A 1 298 ? -12.367 -11.765 18.341 1.00 17.61 ? 298 VAL A CG2 1 ATOM 2248 N N . TYR A 1 299 ? -8.098 -9.681 19.084 1.00 15.85 ? 299 TYR A N 1 ATOM 2249 C CA . TYR A 1 299 ? -6.954 -9.256 19.882 1.00 15.48 ? 299 TYR A CA 1 ATOM 2250 C C . TYR A 1 299 ? -7.328 -8.071 20.760 1.00 15.88 ? 299 TYR A C 1 ATOM 2251 O O . TYR A 1 299 ? -7.678 -6.997 20.255 1.00 14.83 ? 299 TYR A O 1 ATOM 2252 C CB . TYR A 1 299 ? -5.760 -8.880 19.004 1.00 15.81 ? 299 TYR A CB 1 ATOM 2253 C CG . TYR A 1 299 ? -5.169 -10.037 18.224 1.00 15.10 ? 299 TYR A CG 1 ATOM 2254 C CD1 . TYR A 1 299 ? -4.476 -11.053 18.868 1.00 18.39 ? 299 TYR A CD1 1 ATOM 2255 C CD2 . TYR A 1 299 ? -5.308 -10.110 16.843 1.00 16.33 ? 299 TYR A CD2 1 ATOM 2256 C CE1 . TYR A 1 299 ? -3.936 -12.118 18.147 1.00 19.21 ? 299 TYR A CE1 1 ATOM 2257 C CE2 . TYR A 1 299 ? -4.763 -11.158 16.112 1.00 13.13 ? 299 TYR A CE2 1 ATOM 2258 C CZ . TYR A 1 299 ? -4.083 -12.150 16.769 1.00 14.40 ? 299 TYR A CZ 1 ATOM 2259 O OH . TYR A 1 299 ? -3.556 -13.188 16.047 1.00 16.86 ? 299 TYR A OH 1 ATOM 2260 N N . GLU A 1 300 ? -7.227 -8.261 22.069 1.00 16.29 ? 300 GLU A N 1 ATOM 2261 C CA . GLU A 1 300 ? -7.047 -7.115 22.944 1.00 15.44 ? 300 GLU A CA 1 ATOM 2262 C C . GLU A 1 300 ? -5.730 -6.442 22.589 1.00 15.62 ? 300 GLU A C 1 ATOM 2263 O O . GLU A 1 300 ? -4.765 -7.104 22.204 1.00 16.98 ? 300 GLU A O 1 ATOM 2264 C CB . GLU A 1 300 ? -7.057 -7.552 24.401 1.00 17.54 ? 300 GLU A CB 1 ATOM 2265 C CG . GLU A 1 300 ? -8.330 -8.271 24.799 1.00 19.01 ? 300 GLU A CG 1 ATOM 2266 C CD . GLU A 1 300 ? -8.417 -8.432 26.289 1.00 21.29 ? 300 GLU A CD 1 ATOM 2267 O OE1 . GLU A 1 300 ? -9.216 -7.706 26.908 1.00 22.15 ? 300 GLU A OE1 1 ATOM 2268 O OE2 . GLU A 1 300 ? -7.655 -9.256 26.833 1.00 21.78 ? 300 GLU A OE2 1 ATOM 2269 N N . LYS A 1 301 ? -5.699 -5.115 22.700 1.00 15.94 ? 301 LYS A N 1 ATOM 2270 C CA . LYS A 1 301 ? -4.600 -4.360 22.112 1.00 16.23 ? 301 LYS A CA 1 ATOM 2271 C C . LYS A 1 301 ? -3.259 -4.777 22.703 1.00 15.39 ? 301 LYS A C 1 ATOM 2272 O O . LYS A 1 301 ? -2.281 -4.957 21.970 1.00 14.34 ? 301 LYS A O 1 ATOM 2273 C CB . LYS A 1 301 ? -4.847 -2.861 22.295 1.00 16.97 ? 301 LYS A CB 1 ATOM 2274 C CG . LYS A 1 301 ? -3.783 -1.973 21.685 1.00 14.54 ? 301 LYS A CG 1 ATOM 2275 C CD . LYS A 1 301 ? -4.259 -0.535 21.702 1.00 14.88 ? 301 LYS A CD 1 ATOM 2276 C CE . LYS A 1 301 ? -3.142 0.443 21.329 1.00 14.21 ? 301 LYS A CE 1 ATOM 2277 N NZ . LYS A 1 301 ? -3.694 1.834 21.230 1.00 15.92 ? 301 LYS A NZ 1 ATOM 2278 N N . GLU A 1 302 ? -3.197 -4.963 24.021 1.00 15.86 ? 302 GLU A N 1 ATOM 2279 C CA . GLU A 1 302 ? -1.947 -5.379 24.636 1.00 18.16 ? 302 GLU A CA 1 ATOM 2280 C C . GLU A 1 302 ? -1.534 -6.802 24.249 1.00 19.96 ? 302 GLU A C 1 ATOM 2281 O O . GLU A 1 302 ? -0.383 -7.179 24.500 1.00 20.11 ? 302 GLU A O 1 ATOM 2282 C CB . GLU A 1 302 ? -2.051 -5.244 26.162 1.00 21.63 ? 302 GLU A CB 1 ATOM 2283 C CG . GLU A 1 302 ? -2.991 -6.233 26.856 1.00 20.26 ? 302 GLU A CG 1 ATOM 2284 C CD . GLU A 1 302 ? -4.450 -5.772 26.919 1.00 21.52 ? 302 GLU A CD 1 ATOM 2285 O OE1 . GLU A 1 302 ? -4.888 -4.979 26.050 1.00 21.15 ? 302 GLU A OE1 1 ATOM 2286 O OE2 . GLU A 1 302 ? -5.164 -6.201 27.858 1.00 20.54 ? 302 GLU A OE2 1 ATOM 2287 N N . SER A 1 303 ? -2.418 -7.590 23.630 1.00 18.01 ? 303 SER A N 1 ATOM 2288 C CA . SER A 1 303 ? -2.104 -8.962 23.233 1.00 15.35 ? 303 SER A CA 1 ATOM 2289 C C . SER A 1 303 ? -1.888 -9.123 21.734 1.00 15.96 ? 303 SER A C 1 ATOM 2290 O O . SER A 1 303 ? -1.714 -10.251 21.261 1.00 19.81 ? 303 SER A O 1 ATOM 2291 C CB . SER A 1 303 ? -3.211 -9.913 23.687 1.00 21.02 ? 303 SER A CB 1 ATOM 2292 O OG . SER A 1 303 ? -3.350 -9.867 25.087 1.00 21.17 ? 303 SER A OG 1 ATOM 2293 N N . ILE A 1 304 ? -1.900 -8.033 20.973 1.00 15.71 ? 304 ILE A N 1 ATOM 2294 C CA . ILE A 1 304 ? -1.680 -8.145 19.528 1.00 13.94 ? 304 ILE A CA 1 ATOM 2295 C C . ILE A 1 304 ? -0.298 -8.730 19.289 1.00 17.86 ? 304 ILE A C 1 ATOM 2296 O O . ILE A 1 304 ? 0.636 -8.419 20.052 1.00 20.20 ? 304 ILE A O 1 ATOM 2297 C CB . ILE A 1 304 ? -1.829 -6.764 18.858 1.00 17.01 ? 304 ILE A CB 1 ATOM 2298 C CG1 . ILE A 1 304 ? -3.306 -6.380 18.800 1.00 11.06 ? 304 ILE A CG1 1 ATOM 2299 C CG2 . ILE A 1 304 ? -1.185 -6.733 17.472 1.00 16.19 ? 304 ILE A CG2 1 ATOM 2300 C CD1 . ILE A 1 304 ? -3.557 -4.957 18.466 1.00 14.68 ? 304 ILE A CD1 1 ATOM 2301 N N . PRO A 1 305 ? -0.113 -9.614 18.302 1.00 15.34 ? 305 PRO A N 1 ATOM 2302 C CA . PRO A 1 305 ? 1.211 -10.214 18.082 1.00 17.32 ? 305 PRO A CA 1 ATOM 2303 C C . PRO A 1 305 ? 2.282 -9.166 17.807 1.00 20.61 ? 305 PRO A C 1 ATOM 2304 O O . PRO A 1 305 ? 2.085 -8.224 17.028 1.00 16.78 ? 305 PRO A O 1 ATOM 2305 C CB . PRO A 1 305 ? 0.987 -11.128 16.874 1.00 20.64 ? 305 PRO A CB 1 ATOM 2306 C CG . PRO A 1 305 ? -0.487 -11.520 16.985 1.00 19.38 ? 305 PRO A CG 1 ATOM 2307 C CD . PRO A 1 305 ? -1.159 -10.249 17.476 1.00 17.81 ? 305 PRO A CD 1 ATOM 2308 N N . ASN A 1 306 ? 3.434 -9.343 18.464 1.00 18.09 ? 306 ASN A N 1 ATOM 2309 C CA . ASN A 1 306 ? 4.490 -8.342 18.372 1.00 21.25 ? 306 ASN A CA 1 ATOM 2310 C C . ASN A 1 306 ? 5.029 -8.223 16.958 1.00 17.10 ? 306 ASN A C 1 ATOM 2311 O O . ASN A 1 306 ? 5.414 -7.128 16.539 1.00 13.76 ? 306 ASN A O 1 ATOM 2312 C CB . ASN A 1 306 ? 5.627 -8.672 19.339 1.00 21.49 ? 306 ASN A CB 1 ATOM 2313 C CG . ASN A 1 306 ? 5.249 -8.436 20.788 1.00 26.13 ? 306 ASN A CG 1 ATOM 2314 O OD1 . ASN A 1 306 ? 4.209 -7.838 21.096 1.00 24.56 ? 306 ASN A OD1 1 ATOM 2315 N ND2 . ASN A 1 306 ? 6.101 -8.903 21.692 1.00 33.00 ? 306 ASN A ND2 1 ATOM 2316 N N . ARG A 1 307 ? 5.064 -9.329 16.211 1.00 14.26 ? 307 ARG A N 1 ATOM 2317 C CA . ARG A 1 307 ? 5.623 -9.300 14.862 1.00 17.71 ? 307 ARG A CA 1 ATOM 2318 C C . ARG A 1 307 ? 4.836 -8.397 13.916 1.00 18.05 ? 307 ARG A C 1 ATOM 2319 O O . ARG A 1 307 ? 5.349 -8.069 12.845 1.00 17.59 ? 307 ARG A O 1 ATOM 2320 C CB . ARG A 1 307 ? 5.691 -10.715 14.269 1.00 19.06 ? 307 ARG A CB 1 ATOM 2321 C CG . ARG A 1 307 ? 4.317 -11.409 14.049 1.00 14.98 ? 307 ARG A CG 1 ATOM 2322 C CD . ARG A 1 307 ? 4.472 -12.744 13.317 1.00 21.33 ? 307 ARG A CD 1 ATOM 2323 N NE . ARG A 1 307 ? 3.225 -13.507 13.194 1.00 17.50 ? 307 ARG A NE 1 ATOM 2324 C CZ . ARG A 1 307 ? 2.442 -13.518 12.121 1.00 17.13 ? 307 ARG A CZ 1 ATOM 2325 N NH1 . ARG A 1 307 ? 2.756 -12.785 11.059 1.00 14.14 ? 307 ARG A NH1 1 ATOM 2326 N NH2 . ARG A 1 307 ? 1.339 -14.267 12.106 1.00 16.31 ? 307 ARG A NH2 1 ATOM 2327 N N . PHE A 1 308 ? 3.604 -7.998 14.272 1.00 17.02 ? 308 PHE A N 1 ATOM 2328 C CA . PHE A 1 308 ? 2.855 -7.062 13.434 1.00 14.63 ? 308 PHE A CA 1 ATOM 2329 C C . PHE A 1 308 ? 3.397 -5.641 13.515 1.00 14.58 ? 308 PHE A C 1 ATOM 2330 O O . PHE A 1 308 ? 3.053 -4.815 12.656 1.00 14.85 ? 308 PHE A O 1 ATOM 2331 C CB . PHE A 1 308 ? 1.364 -7.055 13.814 1.00 12.67 ? 308 PHE A CB 1 ATOM 2332 C CG . PHE A 1 308 ? 0.601 -8.284 13.368 1.00 18.15 ? 308 PHE A CG 1 ATOM 2333 C CD1 . PHE A 1 308 ? 1.140 -9.172 12.445 1.00 17.61 ? 308 PHE A CD1 1 ATOM 2334 C CD2 . PHE A 1 308 ? -0.666 -8.541 13.860 1.00 16.22 ? 308 PHE A CD2 1 ATOM 2335 C CE1 . PHE A 1 308 ? 0.423 -10.295 12.027 1.00 14.28 ? 308 PHE A CE1 1 ATOM 2336 C CE2 . PHE A 1 308 ? -1.372 -9.655 13.455 1.00 15.88 ? 308 PHE A CE2 1 ATOM 2337 C CZ . PHE A 1 308 ? -0.824 -10.535 12.540 1.00 16.19 ? 308 PHE A CZ 1 ATOM 2338 N N . TYR A 1 309 ? 4.224 -5.332 14.520 1.00 16.02 ? 309 TYR A N 1 ATOM 2339 C CA . TYR A 1 309 ? 4.694 -3.960 14.778 1.00 13.28 ? 309 TYR A CA 1 ATOM 2340 C C . TYR A 1 309 ? 3.548 -2.964 14.641 1.00 12.19 ? 309 TYR A C 1 ATOM 2341 O O . TYR A 1 309 ? 3.630 -1.970 13.920 1.00 12.20 ? 309 TYR A O 1 ATOM 2342 C CB . TYR A 1 309 ? 5.860 -3.584 13.859 1.00 10.25 ? 309 TYR A CB 1 ATOM 2343 C CG . TYR A 1 309 ? 7.069 -4.454 14.104 1.00 17.73 ? 309 TYR A CG 1 ATOM 2344 C CD1 . TYR A 1 309 ? 7.892 -4.233 15.195 1.00 18.70 ? 309 TYR A CD1 1 ATOM 2345 C CD2 . TYR A 1 309 ? 7.359 -5.530 13.271 1.00 16.68 ? 309 TYR A CD2 1 ATOM 2346 C CE1 . TYR A 1 309 ? 8.996 -5.048 15.439 1.00 22.86 ? 309 TYR A CE1 1 ATOM 2347 C CE2 . TYR A 1 309 ? 8.450 -6.340 13.505 1.00 18.99 ? 309 TYR A CE2 1 ATOM 2348 C CZ . TYR A 1 309 ? 9.264 -6.096 14.588 1.00 24.13 ? 309 TYR A CZ 1 ATOM 2349 O OH . TYR A 1 309 ? 10.348 -6.908 14.821 1.00 24.59 ? 309 TYR A OH 1 ATOM 2350 N N . TYR A 1 310 ? 2.469 -3.252 15.329 1.00 12.99 ? 310 TYR A N 1 ATOM 2351 C CA . TYR A 1 310 ? 1.202 -2.541 15.182 1.00 11.49 ? 310 TYR A CA 1 ATOM 2352 C C . TYR A 1 310 ? 0.626 -2.061 16.504 1.00 13.06 ? 310 TYR A C 1 ATOM 2353 O O . TYR A 1 310 ? 0.063 -0.964 16.558 1.00 14.02 ? 310 TYR A O 1 ATOM 2354 C CB . TYR A 1 310 ? 0.229 -3.492 14.468 1.00 12.37 ? 310 TYR A CB 1 ATOM 2355 C CG . TYR A 1 310 ? -1.233 -3.072 14.330 1.00 15.64 ? 310 TYR A CG 1 ATOM 2356 C CD1 . TYR A 1 310 ? -1.666 -2.318 13.245 1.00 14.11 ? 310 TYR A CD1 1 ATOM 2357 C CD2 . TYR A 1 310 ? -2.195 -3.520 15.236 1.00 12.58 ? 310 TYR A CD2 1 ATOM 2358 C CE1 . TYR A 1 310 ? -3.027 -1.995 13.093 1.00 13.74 ? 310 TYR A CE1 1 ATOM 2359 C CE2 . TYR A 1 310 ? -3.535 -3.197 15.090 1.00 12.15 ? 310 TYR A CE2 1 ATOM 2360 C CZ . TYR A 1 310 ? -3.944 -2.436 14.024 1.00 10.79 ? 310 TYR A CZ 1 ATOM 2361 O OH . TYR A 1 310 ? -5.280 -2.114 13.891 1.00 13.35 ? 310 TYR A OH 1 ATOM 2362 N N . LYS A 1 311 ? 0.786 -2.839 17.579 1.00 13.24 ? 311 LYS A N 1 ATOM 2363 C CA . LYS A 1 311 ? 0.029 -2.620 18.814 1.00 12.61 ? 311 LYS A CA 1 ATOM 2364 C C . LYS A 1 311 ? 0.358 -1.310 19.521 1.00 13.27 ? 311 LYS A C 1 ATOM 2365 O O . LYS A 1 311 ? -0.434 -0.877 20.359 1.00 12.85 ? 311 LYS A O 1 ATOM 2366 C CB . LYS A 1 311 ? 0.285 -3.760 19.792 1.00 11.01 ? 311 LYS A CB 1 ATOM 2367 C CG . LYS A 1 311 ? 1.716 -3.776 20.341 1.00 14.78 ? 311 LYS A CG 1 ATOM 2368 C CD . LYS A 1 311 ? 2.106 -5.157 20.873 1.00 17.26 ? 311 LYS A CD 1 ATOM 2369 C CE . LYS A 1 311 ? 1.242 -5.564 22.049 1.00 18.64 ? 311 LYS A CE 1 ATOM 2370 N NZ . LYS A 1 311 ? 1.388 -7.026 22.346 1.00 19.81 ? 311 LYS A NZ 1 ATOM 2371 N N . LYS A 1 312 ? 1.508 -0.697 19.252 1.00 10.73 ? 312 LYS A N 1 ATOM 2372 C CA . LYS A 1 312 ? 1.871 0.554 19.915 1.00 14.68 ? 312 LYS A CA 1 ATOM 2373 C C . LYS A 1 312 ? 1.289 1.794 19.251 1.00 16.13 ? 312 LYS A C 1 ATOM 2374 O O . LYS A 1 312 ? 1.468 2.906 19.772 1.00 14.43 ? 312 LYS A O 1 ATOM 2375 C CB . LYS A 1 312 ? 3.393 0.686 19.993 1.00 17.07 ? 312 LYS A CB 1 ATOM 2376 C CG . LYS A 1 312 ? 4.015 -0.226 21.007 1.00 18.13 ? 312 LYS A CG 1 ATOM 2377 C CD . LYS A 1 312 ? 5.480 -0.446 20.706 1.00 25.98 ? 312 LYS A CD 1 ATOM 2378 C CE . LYS A 1 312 ? 6.250 -0.579 21.989 1.00 27.71 ? 312 LYS A CE 1 ATOM 2379 N NZ . LYS A 1 312 ? 7.551 -1.239 21.762 1.00 41.87 ? 312 LYS A NZ 1 ATOM 2380 N N . GLY A 1 313 ? 0.592 1.646 18.129 1.00 15.37 ? 313 GLY A N 1 ATOM 2381 C CA . GLY A 1 313 ? -0.036 2.800 17.511 1.00 13.62 ? 313 GLY A CA 1 ATOM 2382 C C . GLY A 1 313 ? -1.121 3.358 18.401 1.00 14.83 ? 313 GLY A C 1 ATOM 2383 O O . GLY A 1 313 ? -1.950 2.611 18.931 1.00 14.05 ? 313 GLY A O 1 ATOM 2384 N N . LYS A 1 314 ? -1.126 4.686 18.575 1.00 17.20 ? 314 LYS A N 1 ATOM 2385 C CA . LYS A 1 314 ? -2.070 5.293 19.505 1.00 14.50 ? 314 LYS A CA 1 ATOM 2386 C C . LYS A 1 314 ? -3.506 5.136 19.035 1.00 13.35 ? 314 LYS A C 1 ATOM 2387 O O . LYS A 1 314 ? -4.411 5.030 19.866 1.00 19.60 ? 314 LYS A O 1 ATOM 2388 C CB . LYS A 1 314 ? -1.758 6.778 19.728 1.00 22.89 ? 314 LYS A CB 1 ATOM 2389 C CG . LYS A 1 314 ? -1.709 7.634 18.475 1.00 20.64 ? 314 LYS A CG 1 ATOM 2390 C CD . LYS A 1 314 ? -1.517 9.111 18.862 1.00 27.53 ? 314 LYS A CD 1 ATOM 2391 C CE . LYS A 1 314 ? -0.964 9.959 17.715 1.00 25.71 ? 314 LYS A CE 1 ATOM 2392 N NZ . LYS A 1 314 ? -1.029 11.430 18.021 1.00 34.29 ? 314 LYS A NZ 1 ATOM 2393 N N . PHE A 1 315 ? -3.745 5.087 17.728 1.00 14.95 ? 315 PHE A N 1 ATOM 2394 C CA . PHE A 1 315 ? -5.124 4.973 17.261 1.00 13.76 ? 315 PHE A CA 1 ATOM 2395 C C . PHE A 1 315 ? -5.626 3.532 17.207 1.00 15.86 ? 315 PHE A C 1 ATOM 2396 O O . PHE A 1 315 ? -6.831 3.321 17.010 1.00 16.71 ? 315 PHE A O 1 ATOM 2397 C CB . PHE A 1 315 ? -5.266 5.647 15.892 1.00 12.04 ? 315 PHE A CB 1 ATOM 2398 C CG . PHE A 1 315 ? -4.955 7.125 15.911 1.00 15.11 ? 315 PHE A CG 1 ATOM 2399 C CD1 . PHE A 1 315 ? -5.554 7.956 16.843 1.00 18.12 ? 315 PHE A CD1 1 ATOM 2400 C CD2 . PHE A 1 315 ? -4.056 7.682 15.007 1.00 15.35 ? 315 PHE A CD2 1 ATOM 2401 C CE1 . PHE A 1 315 ? -5.269 9.323 16.868 1.00 16.70 ? 315 PHE A CE1 1 ATOM 2402 C CE2 . PHE A 1 315 ? -3.772 9.042 15.031 1.00 14.88 ? 315 PHE A CE2 1 ATOM 2403 C CZ . PHE A 1 315 ? -4.391 9.859 15.952 1.00 15.60 ? 315 PHE A CZ 1 ATOM 2404 N N . VAL A 1 316 ? -4.749 2.543 17.406 1.00 11.41 ? 316 VAL A N 1 ATOM 2405 C CA . VAL A 1 316 ? -5.199 1.154 17.464 1.00 14.58 ? 316 VAL A CA 1 ATOM 2406 C C . VAL A 1 316 ? -6.295 1.022 18.511 1.00 15.87 ? 316 VAL A C 1 ATOM 2407 O O . VAL A 1 316 ? -6.186 1.571 19.613 1.00 12.76 ? 316 VAL A O 1 ATOM 2408 C CB . VAL A 1 316 ? -4.016 0.209 17.757 1.00 15.10 ? 316 VAL A CB 1 ATOM 2409 C CG1 . VAL A 1 316 ? -4.508 -1.226 18.016 1.00 11.43 ? 316 VAL A CG1 1 ATOM 2410 C CG2 . VAL A 1 316 ? -3.012 0.226 16.607 1.00 10.99 ? 316 VAL A CG2 1 ATOM 2411 N N . SER A 1 317 ? -7.378 0.296 18.154 1.00 16.46 ? 317 SER A N 1 ATOM 2412 C CA . SER A 1 317 ? -8.564 0.190 18.989 1.00 12.90 ? 317 SER A CA 1 ATOM 2413 C C . SER A 1 317 ? -8.343 -0.790 20.142 1.00 15.01 ? 317 SER A C 1 ATOM 2414 O O . SER A 1 317 ? -7.380 -1.559 20.139 1.00 18.26 ? 317 SER A O 1 ATOM 2415 C CB . SER A 1 317 ? -9.769 -0.236 18.145 1.00 16.22 ? 317 SER A CB 1 ATOM 2416 O OG . SER A 1 317 ? -9.539 -1.457 17.448 1.00 13.54 ? 317 SER A OG 1 ATOM 2417 N N . PRO A 1 318 ? -9.201 -0.739 21.169 1.00 14.31 ? 318 PRO A N 1 ATOM 2418 C CA . PRO A 1 318 ? -9.087 -1.712 22.274 1.00 16.31 ? 318 PRO A CA 1 ATOM 2419 C C . PRO A 1 318 ? -9.227 -3.163 21.839 1.00 17.02 ? 318 PRO A C 1 ATOM 2420 O O . PRO A 1 318 ? -8.519 -4.032 22.361 1.00 17.06 ? 318 PRO A O 1 ATOM 2421 C CB . PRO A 1 318 ? -10.217 -1.286 23.227 1.00 16.81 ? 318 PRO A CB 1 ATOM 2422 C CG . PRO A 1 318 ? -10.369 0.174 22.998 1.00 18.05 ? 318 PRO A CG 1 ATOM 2423 C CD . PRO A 1 318 ? -10.081 0.396 21.517 1.00 13.98 ? 318 PRO A CD 1 ATOM 2424 N N . LEU A 1 319 ? -10.113 -3.458 20.896 1.00 16.39 ? 319 LEU A N 1 ATOM 2425 C CA . LEU A 1 319 ? -10.202 -4.778 20.292 1.00 16.44 ? 319 LEU A CA 1 ATOM 2426 C C . LEU A 1 319 ? -9.959 -4.635 18.798 1.00 16.85 ? 319 LEU A C 1 ATOM 2427 O O . LEU A 1 319 ? -10.451 -3.696 18.172 1.00 18.60 ? 319 LEU A O 1 ATOM 2428 C CB . LEU A 1 319 ? -11.567 -5.434 20.539 1.00 14.25 ? 319 LEU A CB 1 ATOM 2429 C CG . LEU A 1 319 ? -11.988 -5.619 21.993 1.00 19.72 ? 319 LEU A CG 1 ATOM 2430 C CD1 . LEU A 1 319 ? -13.387 -6.212 22.043 1.00 19.99 ? 319 LEU A CD1 1 ATOM 2431 C CD2 . LEU A 1 319 ? -11.008 -6.494 22.768 1.00 15.79 ? 319 LEU A CD2 1 ATOM 2432 N N . THR A 1 320 ? -9.163 -5.540 18.243 1.00 12.77 ? 320 THR A N 1 ATOM 2433 C CA . THR A 1 320 ? -8.903 -5.597 16.812 1.00 15.29 ? 320 THR A CA 1 ATOM 2434 C C . THR A 1 320 ? -9.278 -6.989 16.326 1.00 15.54 ? 320 THR A C 1 ATOM 2435 O O . THR A 1 320 ? -8.828 -7.985 16.898 1.00 15.12 ? 320 THR A O 1 ATOM 2436 C CB . THR A 1 320 ? -7.434 -5.301 16.476 1.00 12.15 ? 320 THR A CB 1 ATOM 2437 O OG1 . THR A 1 320 ? -7.065 -4.006 16.973 1.00 14.06 ? 320 THR A OG1 1 ATOM 2438 C CG2 . THR A 1 320 ? -7.250 -5.307 14.977 1.00 12.52 ? 320 THR A CG2 1 ATOM 2439 N N . LEU A 1 321 ? -10.117 -7.054 15.295 1.00 11.83 ? 321 LEU A N 1 ATOM 2440 C CA . LEU A 1 321 ? -10.515 -8.318 14.694 1.00 12.96 ? 321 LEU A CA 1 ATOM 2441 C C . LEU A 1 321 ? -9.689 -8.571 13.440 1.00 14.52 ? 321 LEU A C 1 ATOM 2442 O O . LEU A 1 321 ? -9.665 -7.732 12.534 1.00 16.14 ? 321 LEU A O 1 ATOM 2443 C CB . LEU A 1 321 ? -12.002 -8.308 14.341 1.00 16.28 ? 321 LEU A CB 1 ATOM 2444 C CG . LEU A 1 321 ? -12.926 -7.845 15.456 1.00 19.50 ? 321 LEU A CG 1 ATOM 2445 C CD1 . LEU A 1 321 ? -14.385 -8.064 15.074 1.00 18.89 ? 321 LEU A CD1 1 ATOM 2446 C CD2 . LEU A 1 321 ? -12.580 -8.616 16.699 1.00 18.11 ? 321 LEU A CD2 1 ATOM 2447 N N . VAL A 1 322 ? -9.043 -9.732 13.375 1.00 13.31 ? 322 VAL A N 1 ATOM 2448 C CA . VAL A 1 322 ? -8.242 -10.129 12.218 1.00 12.16 ? 322 VAL A CA 1 ATOM 2449 C C . VAL A 1 322 ? -8.813 -11.430 11.653 1.00 14.97 ? 322 VAL A C 1 ATOM 2450 O O . VAL A 1 322 ? -8.732 -12.488 12.293 1.00 11.86 ? 322 VAL A O 1 ATOM 2451 C CB . VAL A 1 322 ? -6.764 -10.289 12.587 1.00 12.71 ? 322 VAL A CB 1 ATOM 2452 C CG1 . VAL A 1 322 ? -5.935 -10.541 11.349 1.00 13.34 ? 322 VAL A CG1 1 ATOM 2453 C CG2 . VAL A 1 322 ? -6.272 -9.048 13.332 1.00 15.40 ? 322 VAL A CG2 1 ATOM 2454 N N . ALA A 1 323 ? -9.381 -11.358 10.452 1.00 17.04 ? 323 ALA A N 1 ATOM 2455 C CA . ALA A 1 323 ? -9.977 -12.527 9.822 1.00 12.93 ? 323 ALA A CA 1 ATOM 2456 C C . ALA A 1 323 ? -8.895 -13.433 9.246 1.00 15.43 ? 323 ALA A C 1 ATOM 2457 O O . ALA A 1 323 ? -7.817 -12.970 8.840 1.00 11.03 ? 323 ALA A O 1 ATOM 2458 C CB . ALA A 1 323 ? -10.941 -12.109 8.709 1.00 12.08 ? 323 ALA A CB 1 ATOM 2459 N N . ASP A 1 324 ? -9.180 -14.740 9.245 1.00 10.92 ? 324 ASP A N 1 ATOM 2460 C CA . ASP A 1 324 ? -8.361 -15.676 8.482 1.00 13.45 ? 324 ASP A CA 1 ATOM 2461 C C . ASP A 1 324 ? -8.433 -15.335 7.003 1.00 13.57 ? 324 ASP A C 1 ATOM 2462 O O . ASP A 1 324 ? -9.426 -14.786 6.520 1.00 14.45 ? 324 ASP A O 1 ATOM 2463 C CB . ASP A 1 324 ? -8.826 -17.120 8.676 1.00 15.44 ? 324 ASP A CB 1 ATOM 2464 C CG . ASP A 1 324 ? -8.629 -17.618 10.087 1.00 20.68 ? 324 ASP A CG 1 ATOM 2465 O OD1 . ASP A 1 324 ? -7.849 -16.993 10.832 1.00 24.93 ? 324 ASP A OD1 1 ATOM 2466 O OD2 . ASP A 1 324 ? -9.251 -18.644 10.439 1.00 23.62 ? 324 ASP A OD2 1 ATOM 2467 N N . GLU A 1 325 ? -7.367 -15.674 6.285 1.00 12.03 ? 325 GLU A N 1 ATOM 2468 C CA . GLU A 1 325 ? -7.293 -15.426 4.854 1.00 14.76 ? 325 GLU A CA 1 ATOM 2469 C C . GLU A 1 325 ? -8.538 -15.921 4.126 1.00 17.40 ? 325 GLU A C 1 ATOM 2470 O O . GLU A 1 325 ? -8.951 -17.072 4.285 1.00 14.46 ? 325 GLU A O 1 ATOM 2471 C CB . GLU A 1 325 ? -6.055 -16.110 4.282 1.00 15.38 ? 325 GLU A CB 1 ATOM 2472 C CG . GLU A 1 325 ? -5.796 -15.752 2.838 1.00 16.17 ? 325 GLU A CG 1 ATOM 2473 C CD . GLU A 1 325 ? -4.532 -16.382 2.306 1.00 16.75 ? 325 GLU A CD 1 ATOM 2474 O OE1 . GLU A 1 325 ? -4.408 -17.615 2.375 1.00 20.16 ? 325 GLU A OE1 1 ATOM 2475 O OE2 . GLU A 1 325 ? -3.669 -15.631 1.828 1.00 16.61 ? 325 GLU A OE2 1 ATOM 2476 N N . GLY A 1 326 ? -9.126 -15.040 3.310 1.00 14.80 ? 326 GLY A N 1 ATOM 2477 C CA . GLY A 1 326 ? -10.325 -15.354 2.559 1.00 13.91 ? 326 GLY A CA 1 ATOM 2478 C C . GLY A 1 326 ? -11.630 -15.010 3.245 1.00 12.96 ? 326 GLY A C 1 ATOM 2479 O O . GLY A 1 326 ? -12.664 -14.945 2.576 1.00 13.27 ? 326 GLY A O 1 ATOM 2480 N N . TRP A 1 327 ? -11.617 -14.780 4.552 1.00 12.19 ? 327 TRP A N 1 ATOM 2481 C CA . TRP A 1 327 ? -12.830 -14.430 5.276 1.00 13.19 ? 327 TRP A CA 1 ATOM 2482 C C . TRP A 1 327 ? -12.992 -12.914 5.324 1.00 15.33 ? 327 TRP A C 1 ATOM 2483 O O . TRP A 1 327 ? -12.047 -12.165 5.081 1.00 14.00 ? 327 TRP A O 1 ATOM 2484 C CB . TRP A 1 327 ? -12.796 -15.021 6.688 1.00 12.31 ? 327 TRP A CB 1 ATOM 2485 C CG . TRP A 1 327 ? -13.029 -16.489 6.659 1.00 15.60 ? 327 TRP A CG 1 ATOM 2486 C CD1 . TRP A 1 327 ? -12.136 -17.448 6.289 1.00 16.07 ? 327 TRP A CD1 1 ATOM 2487 C CD2 . TRP A 1 327 ? -14.251 -17.167 6.954 1.00 15.51 ? 327 TRP A CD2 1 ATOM 2488 N NE1 . TRP A 1 327 ? -12.724 -18.688 6.348 1.00 18.84 ? 327 TRP A NE1 1 ATOM 2489 C CE2 . TRP A 1 327 ? -14.022 -18.542 6.760 1.00 20.99 ? 327 TRP A CE2 1 ATOM 2490 C CE3 . TRP A 1 327 ? -15.510 -16.748 7.390 1.00 18.96 ? 327 TRP A CE3 1 ATOM 2491 C CZ2 . TRP A 1 327 ? -15.008 -19.504 6.980 1.00 22.14 ? 327 TRP A CZ2 1 ATOM 2492 C CZ3 . TRP A 1 327 ? -16.494 -17.707 7.603 1.00 21.78 ? 327 TRP A CZ3 1 ATOM 2493 C CH2 . TRP A 1 327 ? -16.234 -19.069 7.397 1.00 21.23 ? 327 TRP A CH2 1 ATOM 2494 N N . PHE A 1 328 ? -14.214 -12.466 5.626 1.00 14.15 ? 328 PHE A N 1 ATOM 2495 C CA . PHE A 1 328 ? -14.559 -11.050 5.539 1.00 13.11 ? 328 PHE A CA 1 ATOM 2496 C C . PHE A 1 328 ? -15.498 -10.698 6.688 1.00 13.02 ? 328 PHE A C 1 ATOM 2497 O O . PHE A 1 328 ? -16.539 -11.338 6.856 1.00 14.08 ? 328 PHE A O 1 ATOM 2498 C CB . PHE A 1 328 ? -15.209 -10.732 4.181 1.00 12.56 ? 328 PHE A CB 1 ATOM 2499 C CG . PHE A 1 328 ? -15.139 -9.274 3.786 1.00 14.13 ? 328 PHE A CG 1 ATOM 2500 C CD1 . PHE A 1 328 ? -16.018 -8.351 4.327 1.00 12.87 ? 328 PHE A CD1 1 ATOM 2501 C CD2 . PHE A 1 328 ? -14.210 -8.835 2.857 1.00 12.71 ? 328 PHE A CD2 1 ATOM 2502 C CE1 . PHE A 1 328 ? -15.961 -7.010 3.970 1.00 13.95 ? 328 PHE A CE1 1 ATOM 2503 C CE2 . PHE A 1 328 ? -14.160 -7.498 2.479 1.00 14.68 ? 328 PHE A CE2 1 ATOM 2504 C CZ . PHE A 1 328 ? -15.043 -6.584 3.041 1.00 14.25 ? 328 PHE A CZ 1 ATOM 2505 N N . ILE A 1 329 ? -15.123 -9.697 7.488 1.00 12.95 ? 329 ILE A N 1 ATOM 2506 C CA . ILE A 1 329 ? -15.863 -9.323 8.696 1.00 11.18 ? 329 ILE A CA 1 ATOM 2507 C C . ILE A 1 329 ? -16.658 -8.055 8.424 1.00 13.62 ? 329 ILE A C 1 ATOM 2508 O O . ILE A 1 329 ? -16.103 -7.061 7.940 1.00 12.81 ? 329 ILE A O 1 ATOM 2509 C CB . ILE A 1 329 ? -14.915 -9.085 9.885 1.00 9.53 ? 329 ILE A CB 1 ATOM 2510 C CG1 . ILE A 1 329 ? -14.129 -10.328 10.258 1.00 9.64 ? 329 ILE A CG1 1 ATOM 2511 C CG2 . ILE A 1 329 ? -15.698 -8.531 11.079 1.00 14.48 ? 329 ILE A CG2 1 ATOM 2512 C CD1 . ILE A 1 329 ? -12.846 -9.991 11.033 1.00 10.98 ? 329 ILE A CD1 1 ATOM 2513 N N . ALA A 1 330 ? -17.941 -8.064 8.775 1.00 15.08 ? 330 ALA A N 1 ATOM 2514 C CA . ALA A 1 330 ? -18.734 -6.844 8.707 1.00 17.53 ? 330 ALA A CA 1 ATOM 2515 C C . ALA A 1 330 ? -19.801 -6.879 9.802 1.00 19.14 ? 330 ALA A C 1 ATOM 2516 O O . ALA A 1 330 ? -20.033 -7.908 10.441 1.00 15.93 ? 330 ALA A O 1 ATOM 2517 C CB . ALA A 1 330 ? -19.354 -6.666 7.314 1.00 19.47 ? 330 ALA A CB 1 ATOM 2518 N N . GLU A 1 331 ? -20.426 -5.721 10.036 1.00 18.11 ? 331 GLU A N 1 ATOM 2519 C CA . GLU A 1 331 ? -21.522 -5.646 10.998 1.00 20.48 ? 331 GLU A CA 1 ATOM 2520 C C . GLU A 1 331 ? -22.645 -6.591 10.600 1.00 14.81 ? 331 GLU A C 1 ATOM 2521 O O . GLU A 1 331 ? -23.187 -7.325 11.429 1.00 15.93 ? 331 GLU A O 1 ATOM 2522 C CB . GLU A 1 331 ? -22.047 -4.209 11.095 1.00 18.77 ? 331 GLU A CB 1 ATOM 2523 C CG . GLU A 1 331 ? -21.058 -3.196 11.661 1.00 18.15 ? 331 GLU A CG 1 ATOM 2524 C CD . GLU A 1 331 ? -20.228 -2.497 10.593 1.00 26.93 ? 331 GLU A CD 1 ATOM 2525 O OE1 . GLU A 1 331 ? -19.868 -3.144 9.577 1.00 24.65 ? 331 GLU A OE1 1 ATOM 2526 O OE2 . GLU A 1 331 ? -19.935 -1.289 10.780 1.00 29.80 ? 331 GLU A OE2 1 ATOM 2527 N N . SER A 1 332 ? -22.983 -6.592 9.322 1.00 15.53 ? 332 SER A N 1 ATOM 2528 C CA . SER A 1 332 ? -24.038 -7.424 8.780 1.00 19.52 ? 332 SER A CA 1 ATOM 2529 C C . SER A 1 332 ? -23.800 -7.519 7.289 1.00 21.01 ? 332 SER A C 1 ATOM 2530 O O . SER A 1 332 ? -23.096 -6.688 6.703 1.00 19.34 ? 332 SER A O 1 ATOM 2531 C CB . SER A 1 332 ? -25.423 -6.846 9.062 1.00 21.77 ? 332 SER A CB 1 ATOM 2532 O OG . SER A 1 332 ? -25.545 -5.595 8.412 1.00 25.73 ? 332 SER A OG 1 ATOM 2533 N N . ARG A 1 333 ? -24.423 -8.533 6.686 1.00 18.59 ? 333 ARG A N 1 ATOM 2534 C CA . ARG A 1 333 ? -24.227 -8.808 5.268 1.00 20.21 ? 333 ARG A CA 1 ATOM 2535 C C . ARG A 1 333 ? -24.602 -7.612 4.402 1.00 25.50 ? 333 ARG A C 1 ATOM 2536 O O . ARG A 1 333 ? -23.957 -7.354 3.381 1.00 23.55 ? 333 ARG A O 1 ATOM 2537 C CB . ARG A 1 333 ? -25.051 -10.032 4.872 1.00 22.91 ? 333 ARG A CB 1 ATOM 2538 C CG . ARG A 1 333 ? -24.489 -10.797 3.727 1.00 31.29 ? 333 ARG A CG 1 ATOM 2539 C CD . ARG A 1 333 ? -25.495 -11.796 3.214 1.00 25.71 ? 333 ARG A CD 1 ATOM 2540 N NE . ARG A 1 333 ? -25.213 -13.149 3.677 1.00 21.55 ? 333 ARG A NE 1 ATOM 2541 C CZ . ARG A 1 333 ? -25.875 -14.218 3.250 1.00 21.13 ? 333 ARG A CZ 1 ATOM 2542 N NH1 . ARG A 1 333 ? -26.850 -14.073 2.358 1.00 23.20 ? 333 ARG A NH1 1 ATOM 2543 N NH2 . ARG A 1 333 ? -25.568 -15.422 3.708 1.00 17.49 ? 333 ARG A NH2 1 ATOM 2544 N N . GLU A 1 334 ? -25.645 -6.871 4.784 1.00 23.08 ? 334 GLU A N 1 ATOM 2545 C CA . GLU A 1 334 ? -26.086 -5.751 3.965 1.00 25.22 ? 334 GLU A CA 1 ATOM 2546 C C . GLU A 1 334 ? -25.159 -4.541 4.067 1.00 27.00 ? 334 GLU A C 1 ATOM 2547 O O . GLU A 1 334 ? -25.311 -3.588 3.296 1.00 30.90 ? 334 GLU A O 1 ATOM 2548 C CB . GLU A 1 334 ? -27.524 -5.361 4.337 1.00 30.72 ? 334 GLU A CB 1 ATOM 2549 C CG . GLU A 1 334 ? -27.693 -4.707 5.708 1.00 31.56 ? 334 GLU A CG 1 ATOM 2550 C CD . GLU A 1 334 ? -27.953 -5.709 6.825 1.00 36.22 ? 334 GLU A CD 1 ATOM 2551 O OE1 . GLU A 1 334 ? -27.957 -6.928 6.543 1.00 28.92 ? 334 GLU A OE1 1 ATOM 2552 O OE2 . GLU A 1 334 ? -28.143 -5.270 7.990 1.00 36.80 ? 334 GLU A OE2 1 ATOM 2553 N N . MET A 1 335 ? -24.201 -4.555 4.987 1.00 27.00 ? 335 MET A N 1 ATOM 2554 C CA . MET A 1 335 ? -23.181 -3.521 5.073 1.00 21.14 ? 335 MET A CA 1 ATOM 2555 C C . MET A 1 335 ? -21.943 -3.844 4.244 1.00 19.78 ? 335 MET A C 1 ATOM 2556 O O . MET A 1 335 ? -20.997 -3.054 4.240 1.00 25.07 ? 335 MET A O 1 ATOM 2557 C CB . MET A 1 335 ? -22.779 -3.311 6.535 1.00 23.96 ? 335 MET A CB 1 ATOM 2558 C CG . MET A 1 335 ? -23.927 -2.901 7.429 1.00 29.44 ? 335 MET A CG 1 ATOM 2559 S SD . MET A 1 335 ? -24.342 -1.168 7.197 1.00 48.20 ? 335 MET A SD 1 ATOM 2560 C CE . MET A 1 335 ? -26.094 -1.282 6.827 1.00 40.83 ? 335 MET A CE 1 ATOM 2561 N N . LEU A 1 336 ? -21.932 -4.975 3.542 1.00 21.50 ? 336 LEU A N 1 ATOM 2562 C CA . LEU A 1 336 ? -20.790 -5.350 2.720 1.00 19.53 ? 336 LEU A CA 1 ATOM 2563 C C . LEU A 1 336 ? -20.532 -4.303 1.632 1.00 21.67 ? 336 LEU A C 1 ATOM 2564 O O . LEU A 1 336 ? -21.467 -3.686 1.109 1.00 21.71 ? 336 LEU A O 1 ATOM 2565 C CB . LEU A 1 336 ? -21.019 -6.722 2.093 1.00 16.14 ? 336 LEU A CB 1 ATOM 2566 C CG . LEU A 1 336 ? -20.844 -7.889 3.074 1.00 18.11 ? 336 LEU A CG 1 ATOM 2567 C CD1 . LEU A 1 336 ? -21.211 -9.229 2.429 1.00 14.21 ? 336 LEU A CD1 1 ATOM 2568 C CD2 . LEU A 1 336 ? -19.415 -7.925 3.628 1.00 15.62 ? 336 LEU A CD2 1 ATOM 2569 N N . PRO A 1 337 ? -19.260 -4.066 1.283 1.00 19.63 ? 337 PRO A N 1 ATOM 2570 C CA . PRO A 1 337 ? -18.945 -3.009 0.294 1.00 18.29 ? 337 PRO A CA 1 ATOM 2571 C C . PRO A 1 337 ? -19.189 -3.463 -1.141 1.00 21.69 ? 337 PRO A C 1 ATOM 2572 O O . PRO A 1 337 ? -18.261 -3.711 -1.924 1.00 22.63 ? 337 PRO A O 1 ATOM 2573 C CB . PRO A 1 337 ? -17.466 -2.731 0.578 1.00 19.77 ? 337 PRO A CB 1 ATOM 2574 C CG . PRO A 1 337 ? -16.927 -4.072 1.032 1.00 16.21 ? 337 PRO A CG 1 ATOM 2575 C CD . PRO A 1 337 ? -18.045 -4.670 1.862 1.00 16.25 ? 337 PRO A CD 1 ATOM 2576 N N . PHE A 1 338 ? -20.463 -3.602 -1.507 1.00 21.23 ? 338 PHE A N 1 ATOM 2577 C CA . PHE A 1 338 ? -20.799 -3.895 -2.894 1.00 22.35 ? 338 PHE A CA 1 ATOM 2578 C C . PHE A 1 338 ? -20.350 -2.744 -3.783 1.00 22.08 ? 338 PHE A C 1 ATOM 2579 O O . PHE A 1 338 ? -20.263 -1.593 -3.348 1.00 27.96 ? 338 PHE A O 1 ATOM 2580 C CB . PHE A 1 338 ? -22.302 -4.124 -3.068 1.00 21.23 ? 338 PHE A CB 1 ATOM 2581 C CG . PHE A 1 338 ? -22.869 -5.211 -2.196 1.00 21.40 ? 338 PHE A CG 1 ATOM 2582 C CD1 . PHE A 1 338 ? -22.779 -6.542 -2.572 1.00 21.04 ? 338 PHE A CD1 1 ATOM 2583 C CD2 . PHE A 1 338 ? -23.520 -4.897 -1.010 1.00 22.19 ? 338 PHE A CD2 1 ATOM 2584 C CE1 . PHE A 1 338 ? -23.322 -7.545 -1.770 1.00 24.04 ? 338 PHE A CE1 1 ATOM 2585 C CE2 . PHE A 1 338 ? -24.063 -5.888 -0.207 1.00 21.80 ? 338 PHE A CE2 1 ATOM 2586 C CZ . PHE A 1 338 ? -23.965 -7.214 -0.588 1.00 18.69 ? 338 PHE A CZ 1 ATOM 2587 N N . TRP A 1 339 ? -20.029 -3.062 -5.030 1.00 22.48 ? 339 TRP A N 1 ATOM 2588 C CA . TRP A 1 339 ? -19.478 -2.069 -5.940 1.00 25.51 ? 339 TRP A CA 1 ATOM 2589 C C . TRP A 1 339 ? -20.418 -1.863 -7.127 1.00 28.03 ? 339 TRP A C 1 ATOM 2590 O O . TRP A 1 339 ? -21.336 -2.651 -7.369 1.00 27.31 ? 339 TRP A O 1 ATOM 2591 C CB . TRP A 1 339 ? -18.064 -2.468 -6.398 1.00 22.28 ? 339 TRP A CB 1 ATOM 2592 C CG . TRP A 1 339 ? -17.959 -3.770 -7.147 1.00 18.97 ? 339 TRP A CG 1 ATOM 2593 C CD1 . TRP A 1 339 ? -17.923 -5.024 -6.613 1.00 22.30 ? 339 TRP A CD1 1 ATOM 2594 C CD2 . TRP A 1 339 ? -17.828 -3.935 -8.563 1.00 22.92 ? 339 TRP A CD2 1 ATOM 2595 N NE1 . TRP A 1 339 ? -17.805 -5.965 -7.611 1.00 20.62 ? 339 TRP A NE1 1 ATOM 2596 C CE2 . TRP A 1 339 ? -17.746 -5.321 -8.819 1.00 18.34 ? 339 TRP A CE2 1 ATOM 2597 C CE3 . TRP A 1 339 ? -17.789 -3.045 -9.644 1.00 22.22 ? 339 TRP A CE3 1 ATOM 2598 C CZ2 . TRP A 1 339 ? -17.620 -5.839 -10.109 1.00 20.16 ? 339 TRP A CZ2 1 ATOM 2599 C CZ3 . TRP A 1 339 ? -17.655 -3.566 -10.929 1.00 22.45 ? 339 TRP A CZ3 1 ATOM 2600 C CH2 . TRP A 1 339 ? -17.570 -4.942 -11.149 1.00 20.27 ? 339 TRP A CH2 1 ATOM 2601 N N . MET A 1 340 ? -20.188 -0.775 -7.863 1.00 29.84 ? 340 MET A N 1 ATOM 2602 C CA . MET A 1 340 ? -21.103 -0.357 -8.928 1.00 31.18 ? 340 MET A CA 1 ATOM 2603 C C . MET A 1 340 ? -20.697 -1.021 -10.236 1.00 27.51 ? 340 MET A C 1 ATOM 2604 O O . MET A 1 340 ? -19.873 -0.508 -10.992 1.00 27.16 ? 340 MET A O 1 ATOM 2605 C CB . MET A 1 340 ? -21.118 1.158 -9.069 1.00 30.39 ? 340 MET A CB 1 ATOM 2606 C CG . MET A 1 340 ? -22.464 1.706 -9.503 1.00 42.87 ? 340 MET A CG 1 ATOM 2607 S SD . MET A 1 340 ? -22.400 3.478 -9.777 1.00 63.09 ? 340 MET A SD 1 ATOM 2608 C CE . MET A 1 340 ? -24.109 3.942 -9.487 1.00 61.84 ? 340 MET A CE 1 ATOM 2609 N N . ASN A 1 341 ? -21.293 -2.174 -10.509 1.00 25.54 ? 341 ASN A N 1 ATOM 2610 C CA . ASN A 1 341 ? -21.114 -2.870 -11.771 1.00 29.53 ? 341 ASN A CA 1 ATOM 2611 C C . ASN A 1 341 ? -22.275 -2.654 -12.733 1.00 37.34 ? 341 ASN A C 1 ATOM 2612 O O . ASN A 1 341 ? -22.232 -3.164 -13.857 1.00 37.55 ? 341 ASN A O 1 ATOM 2613 C CB . ASN A 1 341 ? -20.951 -4.364 -11.526 1.00 29.24 ? 341 ASN A CB 1 ATOM 2614 C CG . ASN A 1 341 ? -22.259 -5.034 -11.142 1.00 33.80 ? 341 ASN A CG 1 ATOM 2615 O OD1 . ASN A 1 341 ? -23.065 -4.478 -10.395 1.00 34.54 ? 341 ASN A OD1 1 ATOM 2616 N ND2 . ASN A 1 341 ? -22.472 -6.236 -11.657 1.00 39.75 ? 341 ASN A ND2 1 ATOM 2617 N N . SER A 1 342 ? -23.319 -1.931 -12.316 1.00 38.83 ? 342 SER A N 1 ATOM 2618 C CA . SER A 1 342 ? -24.507 -1.777 -13.144 1.00 49.34 ? 342 SER A CA 1 ATOM 2619 C C . SER A 1 342 ? -25.100 -0.377 -13.133 1.00 52.05 ? 342 SER A C 1 ATOM 2620 O O . SER A 1 342 ? -26.099 -0.151 -13.823 1.00 59.99 ? 342 SER A O 1 ATOM 2621 C CB . SER A 1 342 ? -25.588 -2.786 -12.722 1.00 47.17 ? 342 SER A CB 1 ATOM 2622 O OG . SER A 1 342 ? -25.822 -2.760 -11.325 1.00 48.11 ? 342 SER A OG 1 ATOM 2623 N N . THR A 1 343 ? -24.535 0.558 -12.365 1.00 54.93 ? 343 THR A N 1 ATOM 2624 C CA . THR A 1 343 ? -24.924 1.972 -12.323 1.00 63.62 ? 343 THR A CA 1 ATOM 2625 C C . THR A 1 343 ? -26.359 2.198 -11.843 1.00 62.05 ? 343 THR A C 1 ATOM 2626 O O . THR A 1 343 ? -26.792 3.349 -11.718 1.00 56.35 ? 343 THR A O 1 ATOM 2627 C CB . THR A 1 343 ? -24.716 2.653 -13.689 1.00 62.78 ? 343 THR A CB 1 ATOM 2628 O OG1 . THR A 1 343 ? -25.738 2.243 -14.608 1.00 69.42 ? 343 THR A OG1 1 ATOM 2629 C CG2 . THR A 1 343 ? -23.340 2.308 -14.263 1.00 62.93 ? 343 THR A CG2 1 ATOM 2630 N N . GLY A 1 344 ? -27.098 1.124 -11.560 1.00 61.04 ? 344 GLY A N 1 ATOM 2631 C CA . GLY A 1 344 ? -28.375 1.239 -10.878 1.00 61.40 ? 344 GLY A CA 1 ATOM 2632 C C . GLY A 1 344 ? -28.181 1.482 -9.394 1.00 59.59 ? 344 GLY A C 1 ATOM 2633 O O . GLY A 1 344 ? -28.280 2.620 -8.927 1.00 57.96 ? 344 GLY A O 1 ATOM 2634 N N . LYS A 1 345 ? -27.913 0.414 -8.648 1.00 57.10 ? 345 LYS A N 1 ATOM 2635 C CA . LYS A 1 345 ? -27.422 0.460 -7.276 1.00 54.23 ? 345 LYS A CA 1 ATOM 2636 C C . LYS A 1 345 ? -26.029 -0.170 -7.266 1.00 47.45 ? 345 LYS A C 1 ATOM 2637 O O . LYS A 1 345 ? -25.500 -0.569 -8.309 1.00 45.11 ? 345 LYS A O 1 ATOM 2638 C CB . LYS A 1 345 ? -28.398 -0.258 -6.324 1.00 55.51 ? 345 LYS A CB 1 ATOM 2639 C CG . LYS A 1 345 ? -28.108 -0.163 -4.799 1.00 51.84 ? 345 LYS A CG 1 ATOM 2640 C CD . LYS A 1 345 ? -27.773 1.254 -4.336 1.00 48.52 ? 345 LYS A CD 1 ATOM 2641 C CE . LYS A 1 345 ? -27.562 1.326 -2.817 1.00 48.18 ? 345 LYS A CE 1 ATOM 2642 N NZ . LYS A 1 345 ? -26.402 0.525 -2.313 1.00 44.20 ? 345 LYS A NZ 1 ATOM 2643 N N . ARG A 1 346 ? -25.422 -0.245 -6.083 1.00 41.68 ? 346 ARG A N 1 ATOM 2644 C CA . ARG A 1 346 ? -24.195 -1.010 -5.885 1.00 37.62 ? 346 ARG A CA 1 ATOM 2645 C C . ARG A 1 346 ? -24.597 -2.445 -5.563 1.00 32.96 ? 346 ARG A C 1 ATOM 2646 O O . ARG A 1 346 ? -24.959 -2.759 -4.428 1.00 27.84 ? 346 ARG A O 1 ATOM 2647 C CB . ARG A 1 346 ? -23.352 -0.402 -4.771 1.00 36.52 ? 346 ARG A CB 1 ATOM 2648 C CG . ARG A 1 346 ? -22.839 1.006 -5.052 1.00 40.53 ? 346 ARG A CG 1 ATOM 2649 C CD . ARG A 1 346 ? -22.294 1.611 -3.775 1.00 41.69 ? 346 ARG A CD 1 ATOM 2650 N NE . ARG A 1 346 ? -21.642 0.584 -2.962 1.00 48.42 ? 346 ARG A NE 1 ATOM 2651 C CZ . ARG A 1 346 ? -21.284 0.739 -1.689 1.00 47.12 ? 346 ARG A CZ 1 ATOM 2652 N NH1 . ARG A 1 346 ? -21.515 1.890 -1.061 1.00 52.08 ? 346 ARG A NH1 1 ATOM 2653 N NH2 . ARG A 1 346 ? -20.702 -0.263 -1.039 1.00 32.75 ? 346 ARG A NH2 1 ATOM 2654 N N . GLU A 1 347 ? -24.550 -3.319 -6.566 1.00 30.86 ? 347 GLU A N 1 ATOM 2655 C CA . GLU A 1 347 ? -24.884 -4.721 -6.360 1.00 34.82 ? 347 GLU A CA 1 ATOM 2656 C C . GLU A 1 347 ? -23.734 -5.684 -6.646 1.00 27.57 ? 347 GLU A C 1 ATOM 2657 O O . GLU A 1 347 ? -23.896 -6.893 -6.434 1.00 25.73 ? 347 GLU A O 1 ATOM 2658 C CB . GLU A 1 347 ? -26.113 -5.108 -7.204 1.00 35.24 ? 347 GLU A CB 1 ATOM 2659 C CG . GLU A 1 347 ? -26.013 -4.814 -8.692 1.00 41.71 ? 347 GLU A CG 1 ATOM 2660 C CD . GLU A 1 347 ? -27.198 -5.376 -9.475 1.00 50.92 ? 347 GLU A CD 1 ATOM 2661 O OE1 . GLU A 1 347 ? -28.111 -5.948 -8.844 1.00 54.77 ? 347 GLU A OE1 1 ATOM 2662 O OE2 . GLU A 1 347 ? -27.220 -5.253 -10.720 1.00 48.08 ? 347 GLU A OE2 1 ATOM 2663 N N . GLY A 1 348 ? -22.576 -5.197 -7.087 1.00 26.68 ? 348 GLY A N 1 ATOM 2664 C CA . GLY A 1 348 ? -21.476 -6.097 -7.406 1.00 26.48 ? 348 GLY A CA 1 ATOM 2665 C C . GLY A 1 348 ? -20.839 -6.702 -6.160 1.00 21.64 ? 348 GLY A C 1 ATOM 2666 O O . GLY A 1 348 ? -20.619 -6.027 -5.157 1.00 23.41 ? 348 GLY A O 1 ATOM 2667 N N . TRP A 1 349 ? -20.526 -7.992 -6.238 1.00 17.89 ? 349 TRP A N 1 ATOM 2668 C CA . TRP A 1 349 ? -19.808 -8.688 -5.177 1.00 19.90 ? 349 TRP A CA 1 ATOM 2669 C C . TRP A 1 349 ? -18.303 -8.542 -5.374 1.00 16.98 ? 349 TRP A C 1 ATOM 2670 O O . TRP A 1 349 ? -17.812 -8.580 -6.502 1.00 20.36 ? 349 TRP A O 1 ATOM 2671 C CB . TRP A 1 349 ? -20.157 -10.180 -5.159 1.00 16.69 ? 349 TRP A CB 1 ATOM 2672 C CG . TRP A 1 349 ? -21.555 -10.504 -4.744 1.00 20.51 ? 349 TRP A CG 1 ATOM 2673 C CD1 . TRP A 1 349 ? -22.626 -9.660 -4.727 1.00 22.46 ? 349 TRP A CD1 1 ATOM 2674 C CD2 . TRP A 1 349 ? -22.032 -11.767 -4.278 1.00 23.61 ? 349 TRP A CD2 1 ATOM 2675 N NE1 . TRP A 1 349 ? -23.742 -10.323 -4.278 1.00 21.24 ? 349 TRP A NE1 1 ATOM 2676 C CE2 . TRP A 1 349 ? -23.405 -11.618 -3.998 1.00 22.01 ? 349 TRP A CE2 1 ATOM 2677 C CE3 . TRP A 1 349 ? -21.433 -13.017 -4.073 1.00 17.85 ? 349 TRP A CE3 1 ATOM 2678 C CZ2 . TRP A 1 349 ? -24.185 -12.667 -3.521 1.00 14.93 ? 349 TRP A CZ2 1 ATOM 2679 C CZ3 . TRP A 1 349 ? -22.214 -14.055 -3.602 1.00 19.97 ? 349 TRP A CZ3 1 ATOM 2680 C CH2 . TRP A 1 349 ? -23.571 -13.874 -3.332 1.00 18.97 ? 349 TRP A CH2 1 ATOM 2681 N N . GLN A 1 350 ? -17.577 -8.406 -4.270 1.00 14.59 ? 350 GLN A N 1 ATOM 2682 C CA . GLN A 1 350 ? -16.120 -8.379 -4.309 1.00 15.49 ? 350 GLN A CA 1 ATOM 2683 C C . GLN A 1 350 ? -15.566 -9.802 -4.370 1.00 13.78 ? 350 GLN A C 1 ATOM 2684 O O . GLN A 1 350 ? -16.035 -10.691 -3.659 1.00 15.62 ? 350 GLN A O 1 ATOM 2685 C CB . GLN A 1 350 ? -15.587 -7.651 -3.077 1.00 14.15 ? 350 GLN A CB 1 ATOM 2686 C CG . GLN A 1 350 ? -16.150 -6.254 -2.881 1.00 14.60 ? 350 GLN A CG 1 ATOM 2687 C CD . GLN A 1 350 ? -15.535 -5.225 -3.825 1.00 22.97 ? 350 GLN A CD 1 ATOM 2688 O OE1 . GLN A 1 350 ? -14.672 -5.551 -4.646 1.00 17.00 ? 350 GLN A OE1 1 ATOM 2689 N NE2 . GLN A 1 350 ? -15.970 -3.973 -3.701 1.00 18.79 ? 350 GLN A NE2 1 ATOM 2690 N N . ARG A 1 351 ? -14.586 -10.029 -5.249 1.00 11.13 ? 351 ARG A N 1 ATOM 2691 C CA . ARG A 1 351 ? -13.996 -11.360 -5.396 1.00 13.65 ? 351 ARG A CA 1 ATOM 2692 C C . ARG A 1 351 ? -12.539 -11.438 -4.944 1.00 12.71 ? 351 ARG A C 1 ATOM 2693 O O . ARG A 1 351 ? -12.021 -12.547 -4.773 1.00 10.77 ? 351 ARG A O 1 ATOM 2694 C CB . ARG A 1 351 ? -14.111 -11.839 -6.854 1.00 16.48 ? 351 ARG A CB 1 ATOM 2695 C CG . ARG A 1 351 ? -15.537 -11.806 -7.403 1.00 16.27 ? 351 ARG A CG 1 ATOM 2696 C CD . ARG A 1 351 ? -16.494 -12.504 -6.434 1.00 25.02 ? 351 ARG A CD 1 ATOM 2697 N NE . ARG A 1 351 ? -17.599 -13.170 -7.116 1.00 26.09 ? 351 ARG A NE 1 ATOM 2698 C CZ . ARG A 1 351 ? -18.396 -14.074 -6.545 1.00 34.58 ? 351 ARG A CZ 1 ATOM 2699 N NH1 . ARG A 1 351 ? -18.218 -14.425 -5.270 1.00 26.14 ? 351 ARG A NH1 1 ATOM 2700 N NH2 . ARG A 1 351 ? -19.385 -14.631 -7.247 1.00 35.70 ? 351 ARG A NH2 1 ATOM 2701 N N . GLY A 1 352 ? -11.875 -10.296 -4.736 1.00 12.81 ? 352 GLY A N 1 ATOM 2702 C CA . GLY A 1 352 ? -10.555 -10.282 -4.150 1.00 13.39 ? 352 GLY A CA 1 ATOM 2703 C C . GLY A 1 352 ? -10.463 -9.215 -3.060 1.00 12.67 ? 352 GLY A C 1 ATOM 2704 O O . GLY A 1 352 ? -11.194 -8.232 -3.074 1.00 11.72 ? 352 GLY A O 1 ATOM 2705 N N . TRP A 1 353 ? -9.536 -9.430 -2.126 1.00 12.87 ? 353 TRP A N 1 ATOM 2706 C CA . TRP A 1 353 ? -9.341 -8.442 -1.065 1.00 11.65 ? 353 TRP A CA 1 ATOM 2707 C C . TRP A 1 353 ? -7.949 -8.625 -0.460 1.00 13.41 ? 353 TRP A C 1 ATOM 2708 O O . TRP A 1 353 ? -7.187 -9.523 -0.836 1.00 10.93 ? 353 TRP A O 1 ATOM 2709 C CB . TRP A 1 353 ? -10.439 -8.557 -0.000 1.00 12.91 ? 353 TRP A CB 1 ATOM 2710 C CG . TRP A 1 353 ? -10.792 -7.231 0.666 1.00 16.10 ? 353 TRP A CG 1 ATOM 2711 C CD1 . TRP A 1 353 ? -10.289 -6.746 1.831 1.00 13.07 ? 353 TRP A CD1 1 ATOM 2712 C CD2 . TRP A 1 353 ? -11.739 -6.252 0.200 1.00 14.11 ? 353 TRP A CD2 1 ATOM 2713 N NE1 . TRP A 1 353 ? -10.841 -5.522 2.111 1.00 13.69 ? 353 TRP A NE1 1 ATOM 2714 C CE2 . TRP A 1 353 ? -11.745 -5.202 1.132 1.00 14.26 ? 353 TRP A CE2 1 ATOM 2715 C CE3 . TRP A 1 353 ? -12.592 -6.174 -0.909 1.00 15.38 ? 353 TRP A CE3 1 ATOM 2716 C CZ2 . TRP A 1 353 ? -12.562 -4.071 0.990 1.00 16.58 ? 353 TRP A CZ2 1 ATOM 2717 C CZ3 . TRP A 1 353 ? -13.402 -5.051 -1.050 1.00 17.60 ? 353 TRP A CZ3 1 ATOM 2718 C CH2 . TRP A 1 353 ? -13.380 -4.019 -0.105 1.00 16.79 ? 353 TRP A CH2 1 ATOM 2719 N N . HIS A 1 354 ? -7.624 -7.751 0.486 1.00 9.83 ? 354 HIS A N 1 ATOM 2720 C CA . HIS A 1 354 ? -6.320 -7.773 1.134 1.00 12.67 ? 354 HIS A CA 1 ATOM 2721 C C . HIS A 1 354 ? -6.461 -7.041 2.464 1.00 12.13 ? 354 HIS A C 1 ATOM 2722 O O . HIS A 1 354 ? -7.468 -6.379 2.721 1.00 12.41 ? 354 HIS A O 1 ATOM 2723 C CB . HIS A 1 354 ? -5.263 -7.132 0.231 1.00 8.26 ? 354 HIS A CB 1 ATOM 2724 C CG . HIS A 1 354 ? -5.619 -5.732 -0.151 1.00 13.26 ? 354 HIS A CG 1 ATOM 2725 N ND1 . HIS A 1 354 ? -5.409 -4.666 0.692 1.00 11.31 ? 354 HIS A ND1 1 ATOM 2726 C CD2 . HIS A 1 354 ? -6.252 -5.235 -1.239 1.00 12.01 ? 354 HIS A CD2 1 ATOM 2727 C CE1 . HIS A 1 354 ? -5.876 -3.565 0.129 1.00 14.92 ? 354 HIS A CE1 1 ATOM 2728 N NE2 . HIS A 1 354 ? -6.389 -3.883 -1.043 1.00 15.29 ? 354 HIS A NE2 1 ATOM 2729 N N . GLY A 1 355 ? -5.433 -7.164 3.306 1.00 13.46 ? 355 GLY A N 1 ATOM 2730 C CA . GLY A 1 355 ? -5.471 -6.624 4.652 1.00 9.66 ? 355 GLY A CA 1 ATOM 2731 C C . GLY A 1 355 ? -5.023 -7.616 5.707 1.00 9.72 ? 355 GLY A C 1 ATOM 2732 O O . GLY A 1 355 ? -4.649 -7.242 6.826 1.00 10.69 ? 355 GLY A O 1 ATOM 2733 N N . TYR A 1 356 ? -5.063 -8.894 5.345 1.00 10.83 ? 356 TYR A N 1 ATOM 2734 C CA . TYR A 1 356 ? -4.733 -9.990 6.241 1.00 10.26 ? 356 TYR A CA 1 ATOM 2735 C C . TYR A 1 356 ? -3.270 -9.918 6.698 1.00 12.40 ? 356 TYR A C 1 ATOM 2736 O O . TYR A 1 356 ? -2.466 -9.101 6.219 1.00 9.45 ? 356 TYR A O 1 ATOM 2737 C CB . TYR A 1 356 ? -4.967 -11.322 5.534 1.00 9.21 ? 356 TYR A CB 1 ATOM 2738 C CG . TYR A 1 356 ? -6.333 -11.447 4.907 1.00 11.32 ? 356 TYR A CG 1 ATOM 2739 C CD1 . TYR A 1 356 ? -7.422 -11.898 5.651 1.00 11.76 ? 356 TYR A CD1 1 ATOM 2740 C CD2 . TYR A 1 356 ? -6.543 -11.106 3.576 1.00 11.28 ? 356 TYR A CD2 1 ATOM 2741 C CE1 . TYR A 1 356 ? -8.679 -12.013 5.088 1.00 10.42 ? 356 TYR A CE1 1 ATOM 2742 C CE2 . TYR A 1 356 ? -7.807 -11.229 3.004 1.00 13.47 ? 356 TYR A CE2 1 ATOM 2743 C CZ . TYR A 1 356 ? -8.863 -11.687 3.765 1.00 11.45 ? 356 TYR A CZ 1 ATOM 2744 O OH . TYR A 1 356 ? -10.118 -11.796 3.205 1.00 14.74 ? 356 TYR A OH 1 ATOM 2745 N N . ASP A 1 357 ? -2.950 -10.801 7.652 1.00 13.15 ? 357 ASP A N 1 ATOM 2746 C CA . ASP A 1 357 ? -1.602 -11.159 8.109 1.00 10.62 ? 357 ASP A CA 1 ATOM 2747 C C . ASP A 1 357 ? -0.546 -10.897 7.039 1.00 12.95 ? 357 ASP A C 1 ATOM 2748 O O . ASP A 1 357 ? -0.606 -11.466 5.946 1.00 14.15 ? 357 ASP A O 1 ATOM 2749 C CB . ASP A 1 357 ? -1.612 -12.635 8.534 1.00 11.28 ? 357 ASP A CB 1 ATOM 2750 C CG . ASP A 1 357 ? -0.319 -13.086 9.206 1.00 16.14 ? 357 ASP A CG 1 ATOM 2751 O OD1 . ASP A 1 357 ? 0.759 -12.522 8.933 1.00 11.90 ? 357 ASP A OD1 1 ATOM 2752 O OD2 . ASP A 1 357 ? -0.383 -14.045 10.010 1.00 19.69 ? 357 ASP A OD2 1 ATOM 2753 N N . ASN A 1 358 ? 0.412 -10.014 7.330 1.00 11.83 ? 358 ASN A N 1 ATOM 2754 C CA . ASN A 1 358 ? 1.305 -9.543 6.277 1.00 15.05 ? 358 ASN A CA 1 ATOM 2755 C C . ASN A 1 358 ? 2.337 -10.581 5.868 1.00 13.22 ? 358 ASN A C 1 ATOM 2756 O O . ASN A 1 358 ? 3.061 -10.354 4.897 1.00 11.02 ? 358 ASN A O 1 ATOM 2757 C CB . ASN A 1 358 ? 2.024 -8.258 6.707 1.00 12.78 ? 358 ASN A CB 1 ATOM 2758 C CG . ASN A 1 358 ? 2.843 -8.447 7.972 1.00 16.91 ? 358 ASN A CG 1 ATOM 2759 O OD1 . ASN A 1 358 ? 2.371 -9.032 8.962 1.00 13.24 ? 358 ASN A OD1 1 ATOM 2760 N ND2 . ASN A 1 358 ? 4.080 -7.969 7.945 1.00 14.06 ? 358 ASN A ND2 1 ATOM 2761 N N . GLU A 1 359 ? 2.433 -11.697 6.579 1.00 16.59 ? 359 GLU A N 1 ATOM 2762 C CA . GLU A 1 359 ? 3.326 -12.778 6.183 1.00 14.74 ? 359 GLU A CA 1 ATOM 2763 C C . GLU A 1 359 ? 2.631 -13.856 5.344 1.00 20.23 ? 359 GLU A C 1 ATOM 2764 O O . GLU A 1 359 ? 3.228 -14.906 5.092 1.00 19.69 ? 359 GLU A O 1 ATOM 2765 C CB . GLU A 1 359 ? 3.968 -13.404 7.426 1.00 18.71 ? 359 GLU A CB 1 ATOM 2766 C CG . GLU A 1 359 ? 4.800 -12.421 8.254 1.00 16.51 ? 359 GLU A CG 1 ATOM 2767 C CD . GLU A 1 359 ? 6.124 -12.034 7.587 1.00 19.35 ? 359 GLU A CD 1 ATOM 2768 O OE1 . GLU A 1 359 ? 6.505 -12.671 6.585 1.00 14.81 ? 359 GLU A OE1 1 ATOM 2769 O OE2 . GLU A 1 359 ? 6.776 -11.071 8.062 1.00 18.91 ? 359 GLU A OE2 1 ATOM 2770 N N . LEU A 1 360 ? 1.393 -13.629 4.906 1.00 16.01 ? 360 LEU A N 1 ATOM 2771 C CA . LEU A 1 360 ? 0.772 -14.538 3.955 1.00 12.45 ? 360 LEU A CA 1 ATOM 2772 C C . LEU A 1 360 ? 1.303 -14.280 2.551 1.00 17.18 ? 360 LEU A C 1 ATOM 2773 O O . LEU A 1 360 ? 1.520 -13.125 2.145 1.00 12.00 ? 360 LEU A O 1 ATOM 2774 C CB . LEU A 1 360 ? -0.752 -14.394 3.973 1.00 14.14 ? 360 LEU A CB 1 ATOM 2775 C CG . LEU A 1 360 ? -1.432 -14.870 5.252 1.00 13.75 ? 360 LEU A CG 1 ATOM 2776 C CD1 . LEU A 1 360 ? -2.841 -14.286 5.354 1.00 13.93 ? 360 LEU A CD1 1 ATOM 2777 C CD2 . LEU A 1 360 ? -1.435 -16.417 5.344 1.00 13.84 ? 360 LEU A CD2 1 ATOM 2778 N N . MET A 1 361 ? 1.483 -15.378 1.806 1.00 12.71 ? 361 MET A N 1 ATOM 2779 C CA . MET A 1 361 ? 2.049 -15.315 0.465 1.00 14.56 ? 361 MET A CA 1 ATOM 2780 C C . MET A 1 361 ? 1.260 -14.379 -0.443 1.00 11.90 ? 361 MET A C 1 ATOM 2781 O O . MET A 1 361 ? 1.846 -13.585 -1.183 1.00 13.45 ? 361 MET A O 1 ATOM 2782 C CB . MET A 1 361 ? 2.103 -16.715 -0.140 1.00 13.66 ? 361 MET A CB 1 ATOM 2783 C CG . MET A 1 361 ? 2.693 -16.750 -1.534 1.00 21.02 ? 361 MET A CG 1 ATOM 2784 S SD . MET A 1 361 ? 2.614 -18.395 -2.289 1.00 21.69 ? 361 MET A SD 1 ATOM 2785 C CE . MET A 1 361 ? 0.908 -18.433 -2.830 1.00 20.59 ? 361 MET A CE 1 ATOM 2786 N N . ASP A 1 362 ? -0.072 -14.468 -0.419 1.00 10.40 ? 362 ASP A N 1 ATOM 2787 C CA . ASP A 1 362 ? -0.862 -13.653 -1.340 1.00 12.81 ? 362 ASP A CA 1 ATOM 2788 C C . ASP A 1 362 ? -0.804 -12.164 -1.013 1.00 12.85 ? 362 ASP A C 1 ATOM 2789 O O . ASP A 1 362 ? -1.173 -11.346 -1.863 1.00 11.98 ? 362 ASP A O 1 ATOM 2790 C CB . ASP A 1 362 ? -2.325 -14.101 -1.361 1.00 12.47 ? 362 ASP A CB 1 ATOM 2791 C CG . ASP A 1 362 ? -2.545 -15.385 -2.163 1.00 16.49 ? 362 ASP A CG 1 ATOM 2792 O OD1 . ASP A 1 362 ? -1.631 -15.804 -2.920 1.00 17.26 ? 362 ASP A OD1 1 ATOM 2793 O OD2 . ASP A 1 362 ? -3.652 -15.967 -2.048 1.00 16.33 ? 362 ASP A OD2 1 ATOM 2794 N N . MET A 1 363 ? -0.369 -11.789 0.192 1.00 10.17 ? 363 MET A N 1 ATOM 2795 C CA . MET A 1 363 ? -0.269 -10.373 0.535 1.00 12.48 ? 363 MET A CA 1 ATOM 2796 C C . MET A 1 363 ? 1.028 -9.724 0.055 1.00 9.90 ? 363 MET A C 1 ATOM 2797 O O . MET A 1 363 ? 1.153 -8.493 0.136 1.00 8.96 ? 363 MET A O 1 ATOM 2798 C CB . MET A 1 363 ? -0.409 -10.170 2.054 1.00 9.24 ? 363 MET A CB 1 ATOM 2799 C CG . MET A 1 363 ? -1.796 -10.434 2.614 1.00 9.73 ? 363 MET A CG 1 ATOM 2800 S SD . MET A 1 363 ? -3.197 -9.618 1.789 1.00 9.94 ? 363 MET A SD 1 ATOM 2801 C CE . MET A 1 363 ? -3.775 -10.907 0.675 1.00 11.46 ? 363 MET A CE 1 ATOM 2802 N N . ARG A 1 364 ? 1.970 -10.509 -0.464 1.00 9.90 ? 364 ARG A N 1 ATOM 2803 C CA . ARG A 1 364 ? 3.245 -9.976 -0.933 1.00 10.60 ? 364 ARG A CA 1 ATOM 2804 C C . ARG A 1 364 ? 3.040 -8.989 -2.077 1.00 11.15 ? 364 ARG A C 1 ATOM 2805 O O . ARG A 1 364 ? 2.164 -9.175 -2.928 1.00 10.55 ? 364 ARG A O 1 ATOM 2806 C CB . ARG A 1 364 ? 4.141 -11.114 -1.417 1.00 9.96 ? 364 ARG A CB 1 ATOM 2807 C CG . ARG A 1 364 ? 4.485 -12.144 -0.364 1.00 12.77 ? 364 ARG A CG 1 ATOM 2808 C CD . ARG A 1 364 ? 5.166 -13.356 -0.992 1.00 12.40 ? 364 ARG A CD 1 ATOM 2809 N NE . ARG A 1 364 ? 5.674 -14.255 0.043 1.00 14.65 ? 364 ARG A NE 1 ATOM 2810 C CZ . ARG A 1 364 ? 6.311 -15.399 -0.192 1.00 15.20 ? 364 ARG A CZ 1 ATOM 2811 N NH1 . ARG A 1 364 ? 6.517 -15.808 -1.441 1.00 15.58 ? 364 ARG A NH1 1 ATOM 2812 N NH2 . ARG A 1 364 ? 6.738 -16.132 0.832 1.00 16.63 ? 364 ARG A NH2 1 ATOM 2813 N N . GLY A 1 365 ? 3.882 -7.953 -2.107 1.00 9.92 ? 365 GLY A N 1 ATOM 2814 C CA . GLY A 1 365 ? 3.951 -7.014 -3.201 1.00 12.44 ? 365 GLY A CA 1 ATOM 2815 C C . GLY A 1 365 ? 5.228 -7.148 -4.010 1.00 14.45 ? 365 GLY A C 1 ATOM 2816 O O . GLY A 1 365 ? 5.888 -8.199 -4.018 1.00 11.36 ? 365 GLY A O 1 ATOM 2817 N N . ILE A 1 366 ? 5.594 -6.054 -4.699 1.00 11.70 ? 366 ILE A N 1 ATOM 2818 C CA . ILE A 1 366 ? 6.736 -6.049 -5.611 1.00 10.24 ? 366 ILE A CA 1 ATOM 2819 C C . ILE A 1 366 ? 7.663 -4.883 -5.302 1.00 15.75 ? 366 ILE A C 1 ATOM 2820 O O . ILE A 1 366 ? 7.243 -3.839 -4.793 1.00 16.63 ? 366 ILE A O 1 ATOM 2821 C CB . ILE A 1 366 ? 6.328 -5.963 -7.110 1.00 13.26 ? 366 ILE A CB 1 ATOM 2822 C CG1 . ILE A 1 366 ? 5.516 -4.683 -7.374 1.00 15.51 ? 366 ILE A CG1 1 ATOM 2823 C CG2 . ILE A 1 366 ? 5.581 -7.198 -7.554 1.00 16.15 ? 366 ILE A CG2 1 ATOM 2824 C CD1 . ILE A 1 366 ? 5.420 -4.288 -8.837 1.00 13.92 ? 366 ILE A CD1 1 ATOM 2825 N N . PHE A 1 367 ? 8.932 -5.049 -5.658 1.00 12.65 ? 367 PHE A N 1 ATOM 2826 C CA . PHE A 1 367 ? 9.849 -3.919 -5.754 1.00 13.14 ? 367 PHE A CA 1 ATOM 2827 C C . PHE A 1 367 ? 10.744 -4.149 -6.957 1.00 16.30 ? 367 PHE A C 1 ATOM 2828 O O . PHE A 1 367 ? 11.341 -5.226 -7.096 1.00 13.94 ? 367 PHE A O 1 ATOM 2829 C CB . PHE A 1 367 ? 10.700 -3.742 -4.482 1.00 12.87 ? 367 PHE A CB 1 ATOM 2830 C CG . PHE A 1 367 ? 11.765 -2.662 -4.595 1.00 16.74 ? 367 PHE A CG 1 ATOM 2831 C CD1 . PHE A 1 367 ? 12.992 -2.924 -5.212 1.00 14.83 ? 367 PHE A CD1 1 ATOM 2832 C CD2 . PHE A 1 367 ? 11.549 -1.407 -4.066 1.00 13.99 ? 367 PHE A CD2 1 ATOM 2833 C CE1 . PHE A 1 367 ? 13.971 -1.938 -5.312 1.00 14.55 ? 367 PHE A CE1 1 ATOM 2834 C CE2 . PHE A 1 367 ? 12.528 -0.412 -4.154 1.00 17.66 ? 367 PHE A CE2 1 ATOM 2835 C CZ . PHE A 1 367 ? 13.744 -0.683 -4.773 1.00 15.48 ? 367 PHE A CZ 1 ATOM 2836 N N . LEU A 1 368 ? 10.824 -3.145 -7.821 1.00 15.22 ? 368 LEU A N 1 ATOM 2837 C CA . LEU A 1 368 ? 11.771 -3.133 -8.923 1.00 14.13 ? 368 LEU A CA 1 ATOM 2838 C C . LEU A 1 368 ? 12.448 -1.775 -8.976 1.00 18.22 ? 368 LEU A C 1 ATOM 2839 O O . LEU A 1 368 ? 11.929 -0.782 -8.459 1.00 14.35 ? 368 LEU A O 1 ATOM 2840 C CB . LEU A 1 368 ? 11.109 -3.431 -10.273 1.00 14.58 ? 368 LEU A CB 1 ATOM 2841 C CG . LEU A 1 368 ? 10.410 -4.792 -10.367 1.00 15.64 ? 368 LEU A CG 1 ATOM 2842 C CD1 . LEU A 1 368 ? 8.912 -4.600 -10.362 1.00 17.16 ? 368 LEU A CD1 1 ATOM 2843 C CD2 . LEU A 1 368 ? 10.839 -5.504 -11.619 1.00 15.53 ? 368 LEU A CD2 1 ATOM 2844 N N . ALA A 1 369 ? 13.621 -1.742 -9.611 1.00 14.76 ? 369 ALA A N 1 ATOM 2845 C CA . ALA A 1 369 ? 14.383 -0.509 -9.725 1.00 17.77 ? 369 ALA A CA 1 ATOM 2846 C C . ALA A 1 369 ? 15.295 -0.605 -10.939 1.00 18.69 ? 369 ALA A C 1 ATOM 2847 O O . ALA A 1 369 ? 15.815 -1.682 -11.242 1.00 15.25 ? 369 ALA A O 1 ATOM 2848 C CB . ALA A 1 369 ? 15.203 -0.244 -8.458 1.00 12.42 ? 369 ALA A CB 1 ATOM 2849 N N . ILE A 1 370 ? 15.487 0.523 -11.616 1.00 12.58 ? 370 ILE A N 1 ATOM 2850 C CA . ILE A 1 370 ? 16.291 0.577 -12.833 1.00 15.72 ? 370 ILE A CA 1 ATOM 2851 C C . ILE A 1 370 ? 16.844 1.989 -12.986 1.00 17.66 ? 370 ILE A C 1 ATOM 2852 O O . ILE A 1 370 ? 16.173 2.978 -12.666 1.00 14.51 ? 370 ILE A O 1 ATOM 2853 C CB . ILE A 1 370 ? 15.470 0.142 -14.069 1.00 20.70 ? 370 ILE A CB 1 ATOM 2854 C CG1 . ILE A 1 370 ? 16.334 0.160 -15.334 1.00 18.31 ? 370 ILE A CG1 1 ATOM 2855 C CG2 . ILE A 1 370 ? 14.226 0.991 -14.222 1.00 17.76 ? 370 ILE A CG2 1 ATOM 2856 C CD1 . ILE A 1 370 ? 15.780 -0.692 -16.462 1.00 21.90 ? 370 ILE A CD1 1 ATOM 2857 N N . GLY A 1 371 ? 18.086 2.076 -13.460 1.00 18.27 ? 371 GLY A N 1 ATOM 2858 C CA . GLY A 1 371 ? 18.777 3.340 -13.540 1.00 16.51 ? 371 GLY A CA 1 ATOM 2859 C C . GLY A 1 371 ? 20.227 3.208 -13.147 1.00 19.54 ? 371 GLY A C 1 ATOM 2860 O O . GLY A 1 371 ? 20.691 2.135 -12.737 1.00 16.20 ? 371 GLY A O 1 ATOM 2861 N N . PRO A 1 372 ? 20.972 4.313 -13.260 1.00 21.60 ? 372 PRO A N 1 ATOM 2862 C CA . PRO A 1 372 ? 22.430 4.250 -13.060 1.00 21.81 ? 372 PRO A CA 1 ATOM 2863 C C . PRO A 1 372 ? 22.842 3.766 -11.683 1.00 24.79 ? 372 PRO A C 1 ATOM 2864 O O . PRO A 1 372 ? 23.954 3.245 -11.540 1.00 21.11 ? 372 PRO A O 1 ATOM 2865 C CB . PRO A 1 372 ? 22.880 5.705 -13.275 1.00 23.38 ? 372 PRO A CB 1 ATOM 2866 C CG . PRO A 1 372 ? 21.736 6.393 -13.907 1.00 24.18 ? 372 PRO A CG 1 ATOM 2867 C CD . PRO A 1 372 ? 20.505 5.694 -13.464 1.00 18.39 ? 372 PRO A CD 1 ATOM 2868 N N . ASP A 1 373 ? 21.998 3.940 -10.665 1.00 22.42 ? 373 ASP A N 1 ATOM 2869 C CA . ASP A 1 373 ? 22.342 3.579 -9.297 1.00 19.02 ? 373 ASP A CA 1 ATOM 2870 C C . ASP A 1 373 ? 22.030 2.134 -8.951 1.00 18.36 ? 373 ASP A C 1 ATOM 2871 O O . ASP A 1 373 ? 22.375 1.697 -7.852 1.00 21.81 ? 373 ASP A O 1 ATOM 2872 C CB . ASP A 1 373 ? 21.621 4.501 -8.314 1.00 19.48 ? 373 ASP A CB 1 ATOM 2873 C CG . ASP A 1 373 ? 22.296 5.829 -8.190 1.00 19.81 ? 373 ASP A CG 1 ATOM 2874 O OD1 . ASP A 1 373 ? 23.396 5.878 -7.602 1.00 27.61 ? 373 ASP A OD1 1 ATOM 2875 O OD2 . ASP A 1 373 ? 21.749 6.820 -8.697 1.00 21.41 ? 373 ASP A OD2 1 ATOM 2876 N N . PHE A 1 374 ? 21.398 1.385 -9.846 1.00 17.77 ? 374 PHE A N 1 ATOM 2877 C CA . PHE A 1 374 ? 20.994 0.017 -9.578 1.00 17.43 ? 374 PHE A CA 1 ATOM 2878 C C . PHE A 1 374 ? 21.688 -0.946 -10.531 1.00 21.41 ? 374 PHE A C 1 ATOM 2879 O O . PHE A 1 374 ? 21.914 -0.633 -11.704 1.00 21.19 ? 374 PHE A O 1 ATOM 2880 C CB . PHE A 1 374 ? 19.463 -0.141 -9.700 1.00 18.32 ? 374 PHE A CB 1 ATOM 2881 C CG . PHE A 1 374 ? 18.707 0.633 -8.670 1.00 16.53 ? 374 PHE A CG 1 ATOM 2882 C CD1 . PHE A 1 374 ? 18.497 0.102 -7.413 1.00 12.07 ? 374 PHE A CD1 1 ATOM 2883 C CD2 . PHE A 1 374 ? 18.258 1.919 -8.943 1.00 16.18 ? 374 PHE A CD2 1 ATOM 2884 C CE1 . PHE A 1 374 ? 17.819 0.831 -6.436 1.00 15.41 ? 374 PHE A CE1 1 ATOM 2885 C CE2 . PHE A 1 374 ? 17.589 2.655 -7.979 1.00 16.65 ? 374 PHE A CE2 1 ATOM 2886 C CZ . PHE A 1 374 ? 17.367 2.108 -6.720 1.00 19.45 ? 374 PHE A CZ 1 ATOM 2887 N N . LYS A 1 375 ? 22.014 -2.125 -10.005 1.00 16.64 ? 375 LYS A N 1 ATOM 2888 C CA . LYS A 1 375 ? 22.558 -3.201 -10.810 1.00 19.87 ? 375 LYS A CA 1 ATOM 2889 C C . LYS A 1 375 ? 21.532 -3.653 -11.842 1.00 23.34 ? 375 LYS A C 1 ATOM 2890 O O . LYS A 1 375 ? 20.338 -3.391 -11.722 1.00 22.64 ? 375 LYS A O 1 ATOM 2891 C CB . LYS A 1 375 ? 22.976 -4.363 -9.908 1.00 20.80 ? 375 LYS A CB 1 ATOM 2892 C CG . LYS A 1 375 ? 23.983 -3.936 -8.844 1.00 18.37 ? 375 LYS A CG 1 ATOM 2893 C CD . LYS A 1 375 ? 24.417 -5.082 -7.960 1.00 21.97 ? 375 LYS A CD 1 ATOM 2894 C CE . LYS A 1 375 ? 25.687 -4.733 -7.205 1.00 21.27 ? 375 LYS A CE 1 ATOM 2895 N NZ . LYS A 1 375 ? 26.084 -5.829 -6.289 1.00 20.61 ? 375 LYS A NZ 1 ATOM 2896 N N . SER A 1 376 ? 22.011 -4.326 -12.882 1.00 21.90 ? 376 SER A N 1 ATOM 2897 C CA . SER A 1 376 ? 21.146 -4.778 -13.961 1.00 25.48 ? 376 SER A CA 1 ATOM 2898 C C . SER A 1 376 ? 21.077 -6.298 -13.963 1.00 25.51 ? 376 SER A C 1 ATOM 2899 O O . SER A 1 376 ? 22.070 -6.976 -13.669 1.00 23.53 ? 376 SER A O 1 ATOM 2900 C CB . SER A 1 376 ? 21.632 -4.268 -15.321 1.00 25.05 ? 376 SER A CB 1 ATOM 2901 O OG . SER A 1 376 ? 22.628 -5.115 -15.838 1.00 34.66 ? 376 SER A OG 1 ATOM 2902 N N . ASN A 1 377 ? 19.891 -6.824 -14.278 1.00 22.78 ? 377 ASN A N 1 ATOM 2903 C CA . ASN A 1 377 ? 19.652 -8.269 -14.317 1.00 22.87 ? 377 ASN A CA 1 ATOM 2904 C C . ASN A 1 377 ? 19.928 -8.908 -12.960 1.00 20.98 ? 377 ASN A C 1 ATOM 2905 O O . ASN A 1 377 ? 20.411 -10.037 -12.869 1.00 25.81 ? 377 ASN A O 1 ATOM 2906 C CB . ASN A 1 377 ? 20.486 -8.935 -15.415 1.00 23.40 ? 377 ASN A CB 1 ATOM 2907 C CG . ASN A 1 377 ? 19.873 -10.228 -15.899 1.00 26.98 ? 377 ASN A CG 1 ATOM 2908 O OD1 . ASN A 1 377 ? 18.688 -10.473 -15.699 1.00 26.51 ? 377 ASN A OD1 1 ATOM 2909 N ND2 . ASN A 1 377 ? 20.679 -11.063 -16.545 1.00 26.06 ? 377 ASN A ND2 1 ATOM 2910 N N . PHE A 1 378 ? 19.612 -8.176 -11.898 1.00 18.67 ? 378 PHE A N 1 ATOM 2911 C CA . PHE A 1 378 ? 19.936 -8.545 -10.527 1.00 19.03 ? 378 PHE A CA 1 ATOM 2912 C C . PHE A 1 378 ? 18.665 -9.007 -9.813 1.00 21.78 ? 378 PHE A C 1 ATOM 2913 O O . PHE A 1 378 ? 17.729 -8.216 -9.623 1.00 18.25 ? 378 PHE A O 1 ATOM 2914 C CB . PHE A 1 378 ? 20.577 -7.348 -9.818 1.00 17.80 ? 378 PHE A CB 1 ATOM 2915 C CG . PHE A 1 378 ? 21.082 -7.641 -8.435 1.00 17.67 ? 378 PHE A CG 1 ATOM 2916 C CD1 . PHE A 1 378 ? 22.395 -8.063 -8.235 1.00 18.18 ? 378 PHE A CD1 1 ATOM 2917 C CD2 . PHE A 1 378 ? 20.263 -7.460 -7.332 1.00 16.05 ? 378 PHE A CD2 1 ATOM 2918 C CE1 . PHE A 1 378 ? 22.869 -8.319 -6.954 1.00 15.62 ? 378 PHE A CE1 1 ATOM 2919 C CE2 . PHE A 1 378 ? 20.730 -7.712 -6.046 1.00 15.13 ? 378 PHE A CE2 1 ATOM 2920 C CZ . PHE A 1 378 ? 22.039 -8.144 -5.859 1.00 16.56 ? 378 PHE A CZ 1 ATOM 2921 N N . ARG A 1 379 ? 18.630 -10.284 -9.424 1.00 20.89 ? 379 ARG A N 1 ATOM 2922 C CA . ARG A 1 379 ? 17.500 -10.852 -8.681 1.00 18.18 ? 379 ARG A CA 1 ATOM 2923 C C . ARG A 1 379 ? 17.771 -10.653 -7.197 1.00 18.21 ? 379 ARG A C 1 ATOM 2924 O O . ARG A 1 379 ? 18.544 -11.395 -6.588 1.00 19.36 ? 379 ARG A O 1 ATOM 2925 C CB . ARG A 1 379 ? 17.310 -12.331 -9.007 1.00 19.54 ? 379 ARG A CB 1 ATOM 2926 C CG . ARG A 1 379 ? 16.972 -12.640 -10.460 1.00 24.24 ? 379 ARG A CG 1 ATOM 2927 C CD . ARG A 1 379 ? 15.746 -11.872 -10.961 1.00 19.76 ? 379 ARG A CD 1 ATOM 2928 N NE . ARG A 1 379 ? 15.376 -12.299 -12.309 1.00 31.08 ? 379 ARG A NE 1 ATOM 2929 C CZ . ARG A 1 379 ? 15.988 -11.903 -13.430 1.00 32.21 ? 379 ARG A CZ 1 ATOM 2930 N NH1 . ARG A 1 379 ? 17.007 -11.043 -13.393 1.00 21.36 ? 379 ARG A NH1 1 ATOM 2931 N NH2 . ARG A 1 379 ? 15.575 -12.374 -14.600 1.00 31.39 ? 379 ARG A NH2 1 ATOM 2932 N N . ALA A 1 380 ? 17.139 -9.649 -6.604 1.00 17.55 ? 380 ALA A N 1 ATOM 2933 C CA . ALA A 1 380 ? 17.430 -9.316 -5.224 1.00 13.51 ? 380 ALA A CA 1 ATOM 2934 C C . ALA A 1 380 ? 16.644 -10.212 -4.280 1.00 14.28 ? 380 ALA A C 1 ATOM 2935 O O . ALA A 1 380 ? 15.566 -10.710 -4.612 1.00 17.52 ? 380 ALA A O 1 ATOM 2936 C CB . ALA A 1 380 ? 17.102 -7.846 -4.945 1.00 16.46 ? 380 ALA A CB 1 ATOM 2937 N N . ALA A 1 381 ? 17.200 -10.420 -3.090 1.00 14.49 ? 381 ALA A N 1 ATOM 2938 C CA . ALA A 1 381 ? 16.483 -11.134 -2.044 1.00 14.97 ? 381 ALA A CA 1 ATOM 2939 C C . ALA A 1 381 ? 15.224 -10.350 -1.644 1.00 14.91 ? 381 ALA A C 1 ATOM 2940 O O . ALA A 1 381 ? 15.144 -9.138 -1.864 1.00 15.71 ? 381 ALA A O 1 ATOM 2941 C CB . ALA A 1 381 ? 17.410 -11.344 -0.842 1.00 13.72 ? 381 ALA A CB 1 ATOM 2942 N N . PRO A 1 382 ? 14.214 -11.013 -1.078 1.00 15.81 ? 382 PRO A N 1 ATOM 2943 C CA . PRO A 1 382 ? 12.995 -10.282 -0.707 1.00 12.97 ? 382 PRO A CA 1 ATOM 2944 C C . PRO A 1 382 ? 13.278 -9.252 0.377 1.00 14.76 ? 382 PRO A C 1 ATOM 2945 O O . PRO A 1 382 ? 14.146 -9.441 1.233 1.00 16.86 ? 382 PRO A O 1 ATOM 2946 C CB . PRO A 1 382 ? 12.046 -11.382 -0.211 1.00 12.51 ? 382 PRO A CB 1 ATOM 2947 C CG . PRO A 1 382 ? 12.938 -12.524 0.159 1.00 15.61 ? 382 PRO A CG 1 ATOM 2948 C CD . PRO A 1 382 ? 14.096 -12.460 -0.795 1.00 12.60 ? 382 PRO A CD 1 ATOM 2949 N N . ILE A 1 383 ? 12.556 -8.130 0.315 1.00 13.85 ? 383 ILE A N 1 ATOM 2950 C CA . ILE A 1 383 ? 12.707 -7.060 1.295 1.00 14.81 ? 383 ILE A CA 1 ATOM 2951 C C . ILE A 1 383 ? 11.351 -6.746 1.913 1.00 13.34 ? 383 ILE A C 1 ATOM 2952 O O . ILE A 1 383 ? 10.309 -7.251 1.490 1.00 12.37 ? 383 ILE A O 1 ATOM 2953 C CB . ILE A 1 383 ? 13.328 -5.786 0.693 1.00 15.25 ? 383 ILE A CB 1 ATOM 2954 C CG1 . ILE A 1 383 ? 12.385 -5.166 -0.344 1.00 17.18 ? 383 ILE A CG1 1 ATOM 2955 C CG2 . ILE A 1 383 ? 14.682 -6.095 0.083 1.00 12.09 ? 383 ILE A CG2 1 ATOM 2956 C CD1 . ILE A 1 383 ? 12.949 -3.911 -0.990 1.00 16.85 ? 383 ILE A CD1 1 ATOM 2957 N N . ARG A 1 384 ? 11.387 -5.910 2.945 1.00 16.00 ? 384 ARG A N 1 ATOM 2958 C CA . ARG A 1 384 ? 10.199 -5.478 3.660 1.00 13.22 ? 384 ARG A CA 1 ATOM 2959 C C . ARG A 1 384 ? 9.853 -4.047 3.276 1.00 13.34 ? 384 ARG A C 1 ATOM 2960 O O . ARG A 1 384 ? 10.697 -3.292 2.806 1.00 12.01 ? 384 ARG A O 1 ATOM 2961 C CB . ARG A 1 384 ? 10.406 -5.584 5.172 1.00 16.50 ? 384 ARG A CB 1 ATOM 2962 C CG . ARG A 1 384 ? 10.890 -6.959 5.580 1.00 17.43 ? 384 ARG A CG 1 ATOM 2963 C CD . ARG A 1 384 ? 10.621 -7.245 7.032 1.00 21.49 ? 384 ARG A CD 1 ATOM 2964 N NE . ARG A 1 384 ? 10.545 -8.694 7.221 1.00 32.92 ? 384 ARG A NE 1 ATOM 2965 C CZ . ARG A 1 384 ? 9.414 -9.397 7.282 1.00 24.40 ? 384 ARG A CZ 1 ATOM 2966 N NH1 . ARG A 1 384 ? 8.230 -8.795 7.197 1.00 15.43 ? 384 ARG A NH1 1 ATOM 2967 N NH2 . ARG A 1 384 ? 9.475 -10.711 7.441 1.00 24.77 ? 384 ARG A NH2 1 ATOM 2968 N N . SER A 1 385 ? 8.572 -3.713 3.441 1.00 13.19 ? 385 SER A N 1 ATOM 2969 C CA . SER A 1 385 ? 8.089 -2.379 3.111 1.00 14.60 ? 385 SER A CA 1 ATOM 2970 C C . SER A 1 385 ? 8.933 -1.292 3.777 1.00 11.20 ? 385 SER A C 1 ATOM 2971 O O . SER A 1 385 ? 9.257 -0.275 3.148 1.00 12.33 ? 385 SER A O 1 ATOM 2972 C CB . SER A 1 385 ? 6.613 -2.285 3.515 1.00 15.68 ? 385 SER A CB 1 ATOM 2973 O OG . SER A 1 385 ? 5.975 -1.148 2.960 1.00 20.46 ? 385 SER A OG 1 ATOM 2974 N N . VAL A 1 386 ? 9.324 -1.497 5.040 1.00 11.07 ? 386 VAL A N 1 ATOM 2975 C CA . VAL A 1 386 ? 10.120 -0.498 5.753 1.00 11.16 ? 386 VAL A CA 1 ATOM 2976 C C . VAL A 1 386 ? 11.491 -0.295 5.117 1.00 12.37 ? 386 VAL A C 1 ATOM 2977 O O . VAL A 1 386 ? 12.134 0.733 5.360 1.00 11.38 ? 386 VAL A O 1 ATOM 2978 C CB . VAL A 1 386 ? 10.299 -0.876 7.241 1.00 14.06 ? 386 VAL A CB 1 ATOM 2979 C CG1 . VAL A 1 386 ? 9.001 -0.686 8.037 1.00 9.86 ? 386 VAL A CG1 1 ATOM 2980 C CG2 . VAL A 1 386 ? 10.829 -2.305 7.379 1.00 11.94 ? 386 VAL A CG2 1 ATOM 2981 N N . ASP A 1 387 ? 11.961 -1.255 4.306 1.00 11.33 ? 387 ASP A N 1 ATOM 2982 C CA . ASP A 1 387 ? 13.299 -1.174 3.723 1.00 12.88 ? 387 ASP A CA 1 ATOM 2983 C C . ASP A 1 387 ? 13.390 -0.182 2.571 1.00 15.34 ? 387 ASP A C 1 ATOM 2984 O O . ASP A 1 387 ? 14.495 0.243 2.219 1.00 13.18 ? 387 ASP A O 1 ATOM 2985 C CB . ASP A 1 387 ? 13.752 -2.554 3.229 1.00 11.90 ? 387 ASP A CB 1 ATOM 2986 C CG . ASP A 1 387 ? 13.901 -3.568 4.359 1.00 13.86 ? 387 ASP A CG 1 ATOM 2987 O OD1 . ASP A 1 387 ? 14.125 -3.140 5.520 1.00 10.55 ? 387 ASP A OD1 1 ATOM 2988 O OD2 . ASP A 1 387 ? 13.796 -4.795 4.074 1.00 15.00 ? 387 ASP A OD2 1 ATOM 2989 N N . VAL A 1 388 ? 12.261 0.209 1.991 1.00 12.90 ? 388 VAL A N 1 ATOM 2990 C CA . VAL A 1 388 ? 12.299 0.913 0.718 1.00 11.96 ? 388 VAL A CA 1 ATOM 2991 C C . VAL A 1 388 ? 12.741 2.362 0.903 1.00 11.96 ? 388 VAL A C 1 ATOM 2992 O O . VAL A 1 388 ? 13.399 2.928 0.030 1.00 13.11 ? 388 VAL A O 1 ATOM 2993 C CB . VAL A 1 388 ? 10.920 0.796 0.044 1.00 12.74 ? 388 VAL A CB 1 ATOM 2994 C CG1 . VAL A 1 388 ? 10.831 1.681 -1.203 1.00 16.68 ? 388 VAL A CG1 1 ATOM 2995 C CG2 . VAL A 1 388 ? 10.647 -0.657 -0.296 1.00 13.22 ? 388 VAL A CG2 1 ATOM 2996 N N . TYR A 1 389 ? 12.424 2.962 2.049 1.00 14.35 ? 389 TYR A N 1 ATOM 2997 C CA . TYR A 1 389 ? 12.747 4.367 2.292 1.00 14.38 ? 389 TYR A CA 1 ATOM 2998 C C . TYR A 1 389 ? 14.254 4.642 2.192 1.00 15.56 ? 389 TYR A C 1 ATOM 2999 O O . TYR A 1 389 ? 14.666 5.627 1.572 1.00 14.05 ? 389 TYR A O 1 ATOM 3000 C CB . TYR A 1 389 ? 12.185 4.737 3.662 1.00 14.20 ? 389 TYR A CB 1 ATOM 3001 C CG . TYR A 1 389 ? 12.504 6.091 4.226 1.00 13.79 ? 389 TYR A CG 1 ATOM 3002 C CD1 . TYR A 1 389 ? 11.708 7.199 3.930 1.00 11.69 ? 389 TYR A CD1 1 ATOM 3003 C CD2 . TYR A 1 389 ? 13.549 6.251 5.131 1.00 12.60 ? 389 TYR A CD2 1 ATOM 3004 C CE1 . TYR A 1 389 ? 11.977 8.438 4.481 1.00 11.21 ? 389 TYR A CE1 1 ATOM 3005 C CE2 . TYR A 1 389 ? 13.823 7.489 5.688 1.00 12.57 ? 389 TYR A CE2 1 ATOM 3006 C CZ . TYR A 1 389 ? 13.039 8.578 5.357 1.00 15.43 ? 389 TYR A CZ 1 ATOM 3007 O OH . TYR A 1 389 ? 13.331 9.815 5.908 1.00 10.85 ? 389 TYR A OH 1 ATOM 3008 N N . ASN A 1 390 ? 15.091 3.785 2.790 1.00 13.50 ? 390 ASN A N 1 ATOM 3009 C CA . ASN A 1 390 ? 16.543 3.983 2.710 1.00 16.38 ? 390 ASN A CA 1 ATOM 3010 C C . ASN A 1 390 ? 17.032 3.991 1.265 1.00 17.25 ? 390 ASN A C 1 ATOM 3011 O O . ASN A 1 390 ? 17.936 4.761 0.914 1.00 17.53 ? 390 ASN A O 1 ATOM 3012 C CB . ASN A 1 390 ? 17.288 2.903 3.505 1.00 11.58 ? 390 ASN A CB 1 ATOM 3013 C CG . ASN A 1 390 ? 17.293 3.173 4.999 1.00 13.60 ? 390 ASN A CG 1 ATOM 3014 O OD1 . ASN A 1 390 ? 17.205 4.319 5.437 1.00 13.24 ? 390 ASN A OD1 1 ATOM 3015 N ND2 . ASN A 1 390 ? 17.387 2.114 5.793 1.00 13.37 ? 390 ASN A ND2 1 ATOM 3016 N N . ILE A 1 391 ? 16.450 3.145 0.409 1.00 15.00 ? 391 ILE A N 1 ATOM 3017 C CA . ILE A 1 391 ? 16.854 3.120 -0.996 1.00 14.50 ? 391 ILE A CA 1 ATOM 3018 C C . ILE A 1 391 ? 16.511 4.445 -1.671 1.00 15.77 ? 391 ILE A C 1 ATOM 3019 O O . ILE A 1 391 ? 17.349 5.051 -2.349 1.00 13.80 ? 391 ILE A O 1 ATOM 3020 C CB . ILE A 1 391 ? 16.192 1.944 -1.734 1.00 12.64 ? 391 ILE A CB 1 ATOM 3021 C CG1 . ILE A 1 391 ? 16.466 0.617 -1.024 1.00 13.53 ? 391 ILE A CG1 1 ATOM 3022 C CG2 . ILE A 1 391 ? 16.653 1.903 -3.174 1.00 11.88 ? 391 ILE A CG2 1 ATOM 3023 C CD1 . ILE A 1 391 ? 15.603 -0.533 -1.591 1.00 17.53 ? 391 ILE A CD1 1 ATOM 3024 N N . MET A 1 392 ? 15.264 4.906 -1.508 1.00 12.12 ? 392 MET A N 1 ATOM 3025 C CA . MET A 1 392 ? 14.849 6.151 -2.159 1.00 17.02 ? 392 MET A CA 1 ATOM 3026 C C . MET A 1 392 ? 15.693 7.334 -1.692 1.00 15.91 ? 392 MET A C 1 ATOM 3027 O O . MET A 1 392 ? 16.124 8.156 -2.508 1.00 16.17 ? 392 MET A O 1 ATOM 3028 C CB . MET A 1 392 ? 13.365 6.425 -1.900 1.00 12.74 ? 392 MET A CB 1 ATOM 3029 C CG . MET A 1 392 ? 12.441 5.380 -2.462 1.00 13.95 ? 392 MET A CG 1 ATOM 3030 S SD . MET A 1 392 ? 10.726 5.891 -2.260 1.00 13.98 ? 392 MET A SD 1 ATOM 3031 C CE . MET A 1 392 ? 10.508 5.772 -0.489 1.00 14.66 ? 392 MET A CE 1 ATOM 3032 N N . ALA A 1 393 ? 15.926 7.444 -0.381 1.00 17.02 ? 393 ALA A N 1 ATOM 3033 C CA . ALA A 1 393 ? 16.718 8.550 0.150 1.00 20.32 ? 393 ALA A CA 1 ATOM 3034 C C . ALA A 1 393 ? 18.157 8.480 -0.349 1.00 21.82 ? 393 ALA A C 1 ATOM 3035 O O . ALA A 1 393 ? 18.789 9.512 -0.627 1.00 19.64 ? 393 ALA A O 1 ATOM 3036 C CB . ALA A 1 393 ? 16.665 8.536 1.681 1.00 17.13 ? 393 ALA A CB 1 ATOM 3037 N N . HIS A 1 394 ? 18.683 7.268 -0.497 1.00 17.20 ? 394 HIS A N 1 ATOM 3038 C CA . HIS A 1 394 ? 20.050 7.112 -0.973 1.00 19.29 ? 394 HIS A CA 1 ATOM 3039 C C . HIS A 1 394 ? 20.201 7.625 -2.406 1.00 21.29 ? 394 HIS A C 1 ATOM 3040 O O . HIS A 1 394 ? 21.066 8.464 -2.691 1.00 18.72 ? 394 HIS A O 1 ATOM 3041 C CB . HIS A 1 394 ? 20.457 5.647 -0.861 1.00 23.20 ? 394 HIS A CB 1 ATOM 3042 C CG . HIS A 1 394 ? 21.834 5.365 -1.364 1.00 23.65 ? 394 HIS A CG 1 ATOM 3043 N ND1 . HIS A 1 394 ? 22.965 5.663 -0.636 1.00 28.14 ? 394 HIS A ND1 1 ATOM 3044 C CD2 . HIS A 1 394 ? 22.263 4.820 -2.527 1.00 22.84 ? 394 HIS A CD2 1 ATOM 3045 C CE1 . HIS A 1 394 ? 24.033 5.304 -1.326 1.00 21.80 ? 394 HIS A CE1 1 ATOM 3046 N NE2 . HIS A 1 394 ? 23.635 4.791 -2.476 1.00 22.23 ? 394 HIS A NE2 1 ATOM 3047 N N . VAL A 1 395 ? 19.348 7.156 -3.324 1.00 15.50 ? 395 VAL A N 1 ATOM 3048 C CA . VAL A 1 395 ? 19.523 7.567 -4.710 1.00 17.61 ? 395 VAL A CA 1 ATOM 3049 C C . VAL A 1 395 ? 19.057 8.999 -4.930 1.00 20.97 ? 395 VAL A C 1 ATOM 3050 O O . VAL A 1 395 ? 19.436 9.622 -5.929 1.00 16.59 ? 395 VAL A O 1 ATOM 3051 C CB . VAL A 1 395 ? 18.814 6.608 -5.680 1.00 15.70 ? 395 VAL A CB 1 ATOM 3052 C CG1 . VAL A 1 395 ? 19.350 5.200 -5.518 1.00 15.75 ? 395 VAL A CG1 1 ATOM 3053 C CG2 . VAL A 1 395 ? 17.307 6.653 -5.472 1.00 16.96 ? 395 VAL A CG2 1 ATOM 3054 N N . ALA A 1 396 ? 18.240 9.538 -4.023 1.00 18.59 ? 396 ALA A N 1 ATOM 3055 C CA . ALA A 1 396 ? 17.874 10.942 -4.083 1.00 18.85 ? 396 ALA A CA 1 ATOM 3056 C C . ALA A 1 396 ? 18.902 11.844 -3.412 1.00 21.48 ? 396 ALA A C 1 ATOM 3057 O O . ALA A 1 396 ? 18.776 13.070 -3.498 1.00 24.18 ? 396 ALA A O 1 ATOM 3058 C CB . ALA A 1 396 ? 16.504 11.160 -3.442 1.00 16.97 ? 396 ALA A CB 1 ATOM 3059 N N . GLY A 1 397 ? 19.897 11.271 -2.743 1.00 21.06 ? 397 GLY A N 1 ATOM 3060 C CA . GLY A 1 397 ? 20.936 12.060 -2.102 1.00 22.08 ? 397 GLY A CA 1 ATOM 3061 C C . GLY A 1 397 ? 20.478 12.855 -0.902 1.00 24.62 ? 397 GLY A C 1 ATOM 3062 O O . GLY A 1 397 ? 20.978 13.958 -0.669 1.00 27.04 ? 397 GLY A O 1 ATOM 3063 N N . ILE A 1 398 ? 19.515 12.342 -0.148 1.00 19.68 ? 398 ILE A N 1 ATOM 3064 C CA . ILE A 1 398 ? 19.069 12.969 1.086 1.00 24.73 ? 398 ILE A CA 1 ATOM 3065 C C . ILE A 1 398 ? 19.301 11.988 2.226 1.00 25.79 ? 398 ILE A C 1 ATOM 3066 O O . ILE A 1 398 ? 19.098 10.778 2.069 1.00 20.37 ? 398 ILE A O 1 ATOM 3067 C CB . ILE A 1 398 ? 17.587 13.408 1.005 1.00 25.04 ? 398 ILE A CB 1 ATOM 3068 C CG1 . ILE A 1 398 ? 17.154 14.097 2.296 1.00 33.67 ? 398 ILE A CG1 1 ATOM 3069 C CG2 . ILE A 1 398 ? 16.677 12.248 0.717 1.00 20.17 ? 398 ILE A CG2 1 ATOM 3070 C CD1 . ILE A 1 398 ? 17.180 15.611 2.208 1.00 26.72 ? 398 ILE A CD1 1 ATOM 3071 N N . THR A 1 399 ? 19.757 12.508 3.359 1.00 24.51 ? 399 THR A N 1 ATOM 3072 C CA . THR A 1 399 ? 19.978 11.668 4.529 1.00 22.47 ? 399 THR A CA 1 ATOM 3073 C C . THR A 1 399 ? 18.642 11.165 5.066 1.00 22.81 ? 399 THR A C 1 ATOM 3074 O O . THR A 1 399 ? 17.746 11.972 5.334 1.00 19.25 ? 399 THR A O 1 ATOM 3075 C CB . THR A 1 399 ? 20.716 12.446 5.619 1.00 25.74 ? 399 THR A CB 1 ATOM 3076 O OG1 . THR A 1 399 ? 22.029 12.782 5.156 1.00 24.76 ? 399 THR A OG1 1 ATOM 3077 C CG2 . THR A 1 399 ? 20.816 11.609 6.903 1.00 20.94 ? 399 THR A CG2 1 ATOM 3078 N N . PRO A 1 400 ? 18.469 9.856 5.245 1.00 20.12 ? 400 PRO A N 1 ATOM 3079 C CA . PRO A 1 400 ? 17.200 9.361 5.782 1.00 16.23 ? 400 PRO A CA 1 ATOM 3080 C C . PRO A 1 400 ? 17.034 9.764 7.234 1.00 18.61 ? 400 PRO A C 1 ATOM 3081 O O . PRO A 1 400 ? 17.996 9.803 8.005 1.00 19.36 ? 400 PRO A O 1 ATOM 3082 C CB . PRO A 1 400 ? 17.320 7.837 5.644 1.00 16.46 ? 400 PRO A CB 1 ATOM 3083 C CG . PRO A 1 400 ? 18.795 7.587 5.723 1.00 24.61 ? 400 PRO A CG 1 ATOM 3084 C CD . PRO A 1 400 ? 19.448 8.775 5.040 1.00 21.64 ? 400 PRO A CD 1 ATOM 3085 N N . LEU A 1 401 ? 15.804 10.084 7.605 1.00 16.28 ? 401 LEU A N 1 ATOM 3086 C CA . LEU A 1 401 ? 15.490 10.151 9.021 1.00 13.43 ? 401 LEU A CA 1 ATOM 3087 C C . LEU A 1 401 ? 15.546 8.733 9.592 1.00 15.36 ? 401 LEU A C 1 ATOM 3088 O O . LEU A 1 401 ? 15.346 7.757 8.861 1.00 15.74 ? 401 LEU A O 1 ATOM 3089 C CB . LEU A 1 401 ? 14.110 10.779 9.240 1.00 15.57 ? 401 LEU A CB 1 ATOM 3090 C CG . LEU A 1 401 ? 13.938 12.214 8.704 1.00 17.66 ? 401 LEU A CG 1 ATOM 3091 C CD1 . LEU A 1 401 ? 12.549 12.789 9.000 1.00 13.39 ? 401 LEU A CD1 1 ATOM 3092 C CD2 . LEU A 1 401 ? 15.028 13.149 9.248 1.00 19.91 ? 401 LEU A CD2 1 ATOM 3093 N N . PRO A 1 402 ? 15.862 8.590 10.879 1.00 17.56 ? 402 PRO A N 1 ATOM 3094 C CA . PRO A 1 402 ? 15.934 7.251 11.479 1.00 18.62 ? 402 PRO A CA 1 ATOM 3095 C C . PRO A 1 402 ? 14.650 6.464 11.225 1.00 17.16 ? 402 PRO A C 1 ATOM 3096 O O . PRO A 1 402 ? 13.548 7.015 11.259 1.00 17.03 ? 402 PRO A O 1 ATOM 3097 C CB . PRO A 1 402 ? 16.138 7.543 12.972 1.00 17.07 ? 402 PRO A CB 1 ATOM 3098 C CG . PRO A 1 402 ? 16.767 8.906 13.009 1.00 28.36 ? 402 PRO A CG 1 ATOM 3099 C CD . PRO A 1 402 ? 16.140 9.659 11.860 1.00 22.45 ? 402 PRO A CD 1 ATOM 3100 N N . ASN A 1 403 ? 14.798 5.169 10.951 1.00 14.43 ? 403 ASN A N 1 ATOM 3101 C CA . ASN A 1 403 ? 13.660 4.364 10.543 1.00 16.98 ? 403 ASN A CA 1 ATOM 3102 C C . ASN A 1 403 ? 13.935 2.902 10.888 1.00 16.52 ? 403 ASN A C 1 ATOM 3103 O O . ASN A 1 403 ? 14.940 2.572 11.520 1.00 14.26 ? 403 ASN A O 1 ATOM 3104 C CB . ASN A 1 403 ? 13.354 4.591 9.051 1.00 11.21 ? 403 ASN A CB 1 ATOM 3105 C CG . ASN A 1 403 ? 14.459 4.098 8.120 1.00 13.76 ? 403 ASN A CG 1 ATOM 3106 O OD1 . ASN A 1 403 ? 14.475 2.927 7.703 1.00 13.91 ? 403 ASN A OD1 1 ATOM 3107 N ND2 . ASN A 1 403 ? 15.357 4.994 7.750 1.00 13.48 ? 403 ASN A ND2 1 ATOM 3108 N N . ASN A 1 404 ? 13.020 2.026 10.483 1.00 16.85 ? 404 ASN A N 1 ATOM 3109 C CA . ASN A 1 404 ? 13.088 0.607 10.820 1.00 16.96 ? 404 ASN A CA 1 ATOM 3110 C C . ASN A 1 404 ? 13.568 -0.244 9.657 1.00 14.53 ? 404 ASN A C 1 ATOM 3111 O O . ASN A 1 404 ? 13.647 -1.471 9.794 1.00 16.55 ? 404 ASN A O 1 ATOM 3112 C CB . ASN A 1 404 ? 11.714 0.100 11.309 1.00 17.38 ? 404 ASN A CB 1 ATOM 3113 C CG . ASN A 1 404 ? 11.127 0.979 12.405 1.00 19.24 ? 404 ASN A CG 1 ATOM 3114 O OD1 . ASN A 1 404 ? 9.990 1.435 12.307 1.00 15.03 ? 404 ASN A OD1 1 ATOM 3115 N ND2 . ASN A 1 404 ? 11.909 1.220 13.456 1.00 18.83 ? 404 ASN A ND2 1 ATOM 3116 N N . GLY A 1 405 ? 13.867 0.372 8.515 1.00 13.32 ? 405 GLY A N 1 ATOM 3117 C CA . GLY A 1 405 ? 14.408 -0.377 7.400 1.00 10.65 ? 405 GLY A CA 1 ATOM 3118 C C . GLY A 1 405 ? 15.774 -0.943 7.733 1.00 17.64 ? 405 GLY A C 1 ATOM 3119 O O . GLY A 1 405 ? 16.495 -0.422 8.585 1.00 14.02 ? 405 GLY A O 1 ATOM 3120 N N . SER A 1 406 ? 16.126 -2.037 7.057 1.00 13.68 ? 406 SER A N 1 ATOM 3121 C CA . SER A 1 406 ? 17.447 -2.629 7.189 1.00 16.11 ? 406 SER A CA 1 ATOM 3122 C C . SER A 1 406 ? 18.279 -2.300 5.959 1.00 14.94 ? 406 SER A C 1 ATOM 3123 O O . SER A 1 406 ? 17.949 -2.729 4.847 1.00 14.29 ? 406 SER A O 1 ATOM 3124 C CB . SER A 1 406 ? 17.363 -4.148 7.371 1.00 12.97 ? 406 SER A CB 1 ATOM 3125 O OG . SER A 1 406 ? 18.645 -4.714 7.125 1.00 14.54 ? 406 SER A OG 1 ATOM 3126 N N . TRP A 1 407 ? 19.366 -1.554 6.159 1.00 15.74 ? 407 TRP A N 1 ATOM 3127 C CA . TRP A 1 407 ? 20.279 -1.290 5.055 1.00 15.49 ? 407 TRP A CA 1 ATOM 3128 C C . TRP A 1 407 ? 20.896 -2.585 4.534 1.00 18.17 ? 407 TRP A C 1 ATOM 3129 O O . TRP A 1 407 ? 21.056 -2.765 3.319 1.00 18.24 ? 407 TRP A O 1 ATOM 3130 C CB . TRP A 1 407 ? 21.371 -0.309 5.501 1.00 24.33 ? 407 TRP A CB 1 ATOM 3131 C CG . TRP A 1 407 ? 22.220 0.189 4.369 1.00 26.01 ? 407 TRP A CG 1 ATOM 3132 C CD1 . TRP A 1 407 ? 23.557 -0.011 4.194 1.00 27.13 ? 407 TRP A CD1 1 ATOM 3133 C CD2 . TRP A 1 407 ? 21.780 0.964 3.248 1.00 22.96 ? 407 TRP A CD2 1 ATOM 3134 N NE1 . TRP A 1 407 ? 23.978 0.595 3.037 1.00 23.74 ? 407 TRP A NE1 1 ATOM 3135 C CE2 . TRP A 1 407 ? 22.905 1.193 2.432 1.00 25.20 ? 407 TRP A CE2 1 ATOM 3136 C CE3 . TRP A 1 407 ? 20.541 1.484 2.854 1.00 20.03 ? 407 TRP A CE3 1 ATOM 3137 C CZ2 . TRP A 1 407 ? 22.830 1.920 1.243 1.00 25.02 ? 407 TRP A CZ2 1 ATOM 3138 C CZ3 . TRP A 1 407 ? 20.464 2.197 1.674 1.00 20.70 ? 407 TRP A CZ3 1 ATOM 3139 C CH2 . TRP A 1 407 ? 21.603 2.413 0.883 1.00 25.35 ? 407 TRP A CH2 1 ATOM 3140 N N . SER A 1 408 ? 21.233 -3.511 5.433 1.00 16.95 ? 408 SER A N 1 ATOM 3141 C CA . SER A 1 408 ? 21.898 -4.734 4.987 1.00 16.85 ? 408 SER A CA 1 ATOM 3142 C C . SER A 1 408 ? 20.996 -5.600 4.111 1.00 17.19 ? 408 SER A C 1 ATOM 3143 O O . SER A 1 408 ? 21.512 -6.375 3.299 1.00 13.29 ? 408 SER A O 1 ATOM 3144 C CB . SER A 1 408 ? 22.401 -5.535 6.192 1.00 17.62 ? 408 SER A CB 1 ATOM 3145 O OG . SER A 1 408 ? 21.344 -5.844 7.090 1.00 22.58 ? 408 SER A OG 1 ATOM 3146 N N . ARG A 1 409 ? 19.664 -5.461 4.228 1.00 14.43 ? 409 ARG A N 1 ATOM 3147 C CA . ARG A 1 409 ? 18.758 -6.218 3.369 1.00 14.39 ? 409 ARG A CA 1 ATOM 3148 C C . ARG A 1 409 ? 18.702 -5.686 1.942 1.00 18.96 ? 409 ARG A C 1 ATOM 3149 O O . ARG A 1 409 ? 18.276 -6.422 1.041 1.00 19.19 ? 409 ARG A O 1 ATOM 3150 C CB . ARG A 1 409 ? 17.343 -6.236 3.968 1.00 16.97 ? 409 ARG A CB 1 ATOM 3151 C CG . ARG A 1 409 ? 17.202 -7.214 5.129 1.00 13.70 ? 409 ARG A CG 1 ATOM 3152 C CD . ARG A 1 409 ? 15.767 -7.656 5.349 1.00 15.98 ? 409 ARG A CD 1 ATOM 3153 N NE . ARG A 1 409 ? 14.941 -6.545 5.799 1.00 16.78 ? 409 ARG A NE 1 ATOM 3154 C CZ . ARG A 1 409 ? 14.618 -6.312 7.064 1.00 16.51 ? 409 ARG A CZ 1 ATOM 3155 N NH1 . ARG A 1 409 ? 15.047 -7.123 8.016 1.00 13.72 ? 409 ARG A NH1 1 ATOM 3156 N NH2 . ARG A 1 409 ? 13.860 -5.266 7.371 1.00 14.93 ? 409 ARG A NH2 1 ATOM 3157 N N . VAL A 1 410 ? 19.117 -4.441 1.710 1.00 13.56 ? 410 VAL A N 1 ATOM 3158 C CA . VAL A 1 410 ? 18.960 -3.813 0.404 1.00 17.55 ? 410 VAL A CA 1 ATOM 3159 C C . VAL A 1 410 ? 20.284 -3.430 -0.250 1.00 17.48 ? 410 VAL A C 1 ATOM 3160 O O . VAL A 1 410 ? 20.304 -3.219 -1.475 1.00 18.03 ? 410 VAL A O 1 ATOM 3161 C CB . VAL A 1 410 ? 18.056 -2.564 0.496 1.00 18.22 ? 410 VAL A CB 1 ATOM 3162 C CG1 . VAL A 1 410 ? 16.722 -2.901 1.157 1.00 17.87 ? 410 VAL A CG1 1 ATOM 3163 C CG2 . VAL A 1 410 ? 18.769 -1.465 1.261 1.00 12.14 ? 410 VAL A CG2 1 ATOM 3164 N N . VAL A 1 411 ? 21.387 -3.325 0.500 1.00 18.39 ? 411 VAL A N 1 ATOM 3165 C CA . VAL A 1 411 ? 22.576 -2.629 0.002 1.00 17.67 ? 411 VAL A CA 1 ATOM 3166 C C . VAL A 1 411 ? 23.153 -3.300 -1.240 1.00 22.66 ? 411 VAL A C 1 ATOM 3167 O O . VAL A 1 411 ? 23.747 -2.630 -2.095 1.00 17.74 ? 411 VAL A O 1 ATOM 3168 C CB . VAL A 1 411 ? 23.630 -2.522 1.122 1.00 21.11 ? 411 VAL A CB 1 ATOM 3169 C CG1 . VAL A 1 411 ? 24.150 -3.902 1.500 1.00 21.44 ? 411 VAL A CG1 1 ATOM 3170 C CG2 . VAL A 1 411 ? 24.767 -1.598 0.710 1.00 27.98 ? 411 VAL A CG2 1 ATOM 3171 N N . SER A 1 412 ? 22.967 -4.616 -1.388 1.00 18.91 ? 412 SER A N 1 ATOM 3172 C CA . SER A 1 412 ? 23.654 -5.293 -2.478 1.00 20.57 ? 412 SER A CA 1 ATOM 3173 C C . SER A 1 412 ? 23.039 -5.022 -3.839 1.00 18.40 ? 412 SER A C 1 ATOM 3174 O O . SER A 1 412 ? 23.675 -5.355 -4.840 1.00 17.93 ? 412 SER A O 1 ATOM 3175 C CB . SER A 1 412 ? 23.698 -6.807 -2.235 1.00 17.22 ? 412 SER A CB 1 ATOM 3176 O OG . SER A 1 412 ? 22.406 -7.371 -2.286 1.00 24.62 ? 412 SER A OG 1 ATOM 3177 N N . MET A 1 413 ? 21.828 -4.448 -3.913 1.00 17.47 ? 413 MET A N 1 ATOM 3178 C CA . MET A 1 413 ? 21.232 -4.145 -5.216 1.00 15.84 ? 413 MET A CA 1 ATOM 3179 C C . MET A 1 413 ? 21.797 -2.874 -5.846 1.00 15.77 ? 413 MET A C 1 ATOM 3180 O O . MET A 1 413 ? 21.613 -2.668 -7.053 1.00 17.76 ? 413 MET A O 1 ATOM 3181 C CB . MET A 1 413 ? 19.702 -4.023 -5.103 1.00 14.66 ? 413 MET A CB 1 ATOM 3182 C CG . MET A 1 413 ? 19.204 -2.705 -4.484 1.00 14.84 ? 413 MET A CG 1 ATOM 3183 S SD . MET A 1 413 ? 17.389 -2.526 -4.423 1.00 14.38 ? 413 MET A SD 1 ATOM 3184 C CE . MET A 1 413 ? 16.945 -3.879 -3.330 1.00 13.22 ? 413 MET A CE 1 ATOM 3185 N N . LEU A 1 414 ? 22.489 -2.042 -5.066 1.00 16.06 ? 414 LEU A N 1 ATOM 3186 C CA . LEU A 1 414 ? 22.974 -0.738 -5.508 1.00 17.98 ? 414 LEU A CA 1 ATOM 3187 C C . LEU A 1 414 ? 24.320 -0.870 -6.203 1.00 21.69 ? 414 LEU A C 1 ATOM 3188 O O . LEU A 1 414 ? 25.178 -1.643 -5.770 1.00 20.67 ? 414 LEU A O 1 ATOM 3189 C CB . LEU A 1 414 ? 23.130 0.207 -4.320 1.00 20.37 ? 414 LEU A CB 1 ATOM 3190 C CG . LEU A 1 414 ? 21.881 0.594 -3.539 1.00 21.91 ? 414 LEU A CG 1 ATOM 3191 C CD1 . LEU A 1 414 ? 22.295 1.293 -2.250 1.00 18.84 ? 414 LEU A CD1 1 ATOM 3192 C CD2 . LEU A 1 414 ? 20.998 1.484 -4.400 1.00 18.57 ? 414 LEU A CD2 1 ATOM 3193 N N . LYS A 1 415 ? 24.511 -0.089 -7.262 1.00 23.57 ? 415 LYS A N 1 ATOM 3194 C CA . LYS A 1 415 ? 25.748 -0.151 -8.047 1.00 28.56 ? 415 LYS A CA 1 ATOM 3195 C C . LYS A 1 415 ? 26.874 0.677 -7.438 1.00 31.94 ? 415 LYS A C 1 ATOM 3196 O O . LYS A 1 415 ? 26.637 1.715 -6.824 1.00 35.96 ? 415 LYS A O 1 ATOM 3197 C CB . LYS A 1 415 ? 25.491 0.302 -9.488 1.00 28.70 ? 415 LYS A CB 1 ATOM 3198 C CG . LYS A 1 415 ? 26.127 -0.620 -10.515 1.00 30.07 ? 415 LYS A CG 1 ATOM 3199 C CD . LYS A 1 415 ? 25.831 -0.198 -11.941 1.00 29.67 ? 415 LYS A CD 1 ATOM 3200 C CE . LYS A 1 415 ? 27.119 0.178 -12.663 1.00 45.02 ? 415 LYS A CE 1 ATOM 3201 N NZ . LYS A 1 415 ? 28.264 -0.736 -12.332 1.00 45.28 ? 415 LYS A NZ 1 ATOM 3202 N N . ARG B 1 24 ? -13.709 -2.962 -60.773 1.00 29.67 ? 24 ARG B N 1 ATOM 3203 C CA . ARG B 1 24 ? -13.022 -2.002 -61.649 1.00 30.62 ? 24 ARG B CA 1 ATOM 3204 C C . ARG B 1 24 ? -11.524 -1.904 -61.385 1.00 20.48 ? 24 ARG B C 1 ATOM 3205 O O . ARG B 1 24 ? -11.098 -1.720 -60.250 1.00 20.93 ? 24 ARG B O 1 ATOM 3206 C CB . ARG B 1 24 ? -13.632 -0.628 -61.502 1.00 26.97 ? 24 ARG B CB 1 ATOM 3207 C CG . ARG B 1 24 ? -13.713 0.128 -62.787 1.00 25.93 ? 24 ARG B CG 1 ATOM 3208 C CD . ARG B 1 24 ? -14.640 1.303 -62.617 1.00 32.11 ? 24 ARG B CD 1 ATOM 3209 N NE . ARG B 1 24 ? -15.838 1.216 -63.441 1.00 32.51 ? 24 ARG B NE 1 ATOM 3210 C CZ . ARG B 1 24 ? -16.981 1.823 -63.136 1.00 35.53 ? 24 ARG B CZ 1 ATOM 3211 N NH1 . ARG B 1 24 ? -17.075 2.538 -62.019 1.00 27.80 ? 24 ARG B NH1 1 ATOM 3212 N NH2 . ARG B 1 24 ? -18.032 1.706 -63.935 1.00 34.02 ? 24 ARG B NH2 1 ATOM 3213 N N . LYS B 1 25 ? -10.736 -2.032 -62.447 1.00 17.40 ? 25 LYS B N 1 ATOM 3214 C CA . LYS B 1 25 ? -9.293 -2.113 -62.324 1.00 17.86 ? 25 LYS B CA 1 ATOM 3215 C C . LYS B 1 25 ? -8.708 -0.739 -62.011 1.00 15.65 ? 25 LYS B C 1 ATOM 3216 O O . LYS B 1 25 ? -9.296 0.299 -62.317 1.00 15.64 ? 25 LYS B O 1 ATOM 3217 C CB . LYS B 1 25 ? -8.680 -2.678 -63.607 1.00 17.41 ? 25 LYS B CB 1 ATOM 3218 C CG . LYS B 1 25 ? -9.200 -4.077 -63.992 1.00 20.97 ? 25 LYS B CG 1 ATOM 3219 C CD . LYS B 1 25 ? -8.678 -5.147 -63.043 1.00 23.44 ? 25 LYS B CD 1 ATOM 3220 C CE . LYS B 1 25 ? -9.206 -6.546 -63.396 1.00 23.14 ? 25 LYS B CE 1 ATOM 3221 N NZ . LYS B 1 25 ? -10.697 -6.609 -63.309 1.00 25.32 ? 25 LYS B NZ 1 ATOM 3222 N N . LEU B 1 26 ? -7.526 -0.746 -61.396 1.00 17.86 ? 26 LEU B N 1 ATOM 3223 C CA . LEU B 1 26 ? -6.862 0.475 -60.952 1.00 13.17 ? 26 LEU B CA 1 ATOM 3224 C C . LEU B 1 26 ? -5.389 0.427 -61.337 1.00 14.58 ? 26 LEU B C 1 ATOM 3225 O O . LEU B 1 26 ? -4.684 -0.529 -61.002 1.00 13.12 ? 26 LEU B O 1 ATOM 3226 C CB . LEU B 1 26 ? -7.002 0.661 -59.436 1.00 13.49 ? 26 LEU B CB 1 ATOM 3227 C CG . LEU B 1 26 ? -6.332 1.887 -58.785 1.00 13.09 ? 26 LEU B CG 1 ATOM 3228 C CD1 . LEU B 1 26 ? -6.924 3.213 -59.297 1.00 14.69 ? 26 LEU B CD1 1 ATOM 3229 C CD2 . LEU B 1 26 ? -6.449 1.813 -57.274 1.00 18.00 ? 26 LEU B CD2 1 ATOM 3230 N N . LEU B 1 27 ? -4.934 1.459 -62.039 1.00 15.60 ? 27 LEU B N 1 ATOM 3231 C CA . LEU B 1 27 ? -3.529 1.680 -62.341 1.00 12.71 ? 27 LEU B CA 1 ATOM 3232 C C . LEU B 1 27 ? -3.050 2.896 -61.551 1.00 17.18 ? 27 LEU B C 1 ATOM 3233 O O . LEU B 1 27 ? -3.654 3.973 -61.642 1.00 15.00 ? 27 LEU B O 1 ATOM 3234 C CB . LEU B 1 27 ? -3.333 1.910 -63.843 1.00 12.50 ? 27 LEU B CB 1 ATOM 3235 C CG . LEU B 1 27 ? -1.940 2.290 -64.336 1.00 17.44 ? 27 LEU B CG 1 ATOM 3236 C CD1 . LEU B 1 27 ? -0.965 1.152 -64.081 1.00 10.30 ? 27 LEU B CD1 1 ATOM 3237 C CD2 . LEU B 1 27 ? -1.986 2.644 -65.832 1.00 15.25 ? 27 LEU B CD2 1 ATOM 3238 N N . VAL B 1 28 ? -1.966 2.731 -60.789 1.00 12.47 ? 28 VAL B N 1 ATOM 3239 C CA . VAL B 1 28 ? -1.428 3.799 -59.954 1.00 11.41 ? 28 VAL B CA 1 ATOM 3240 C C . VAL B 1 28 ? -0.017 4.118 -60.411 1.00 12.44 ? 28 VAL B C 1 ATOM 3241 O O . VAL B 1 28 ? 0.816 3.215 -60.547 1.00 13.01 ? 28 VAL B O 1 ATOM 3242 C CB . VAL B 1 28 ? -1.439 3.427 -58.461 1.00 13.83 ? 28 VAL B CB 1 ATOM 3243 C CG1 . VAL B 1 28 ? -0.658 4.472 -57.658 1.00 11.94 ? 28 VAL B CG1 1 ATOM 3244 C CG2 . VAL B 1 28 ? -2.877 3.319 -57.951 1.00 13.18 ? 28 VAL B CG2 1 ATOM 3245 N N . LEU B 1 29 ? 0.252 5.403 -60.637 1.00 13.14 ? 29 LEU B N 1 ATOM 3246 C CA . LEU B 1 29 ? 1.552 5.886 -61.077 1.00 9.80 ? 29 LEU B CA 1 ATOM 3247 C C . LEU B 1 29 ? 2.098 6.846 -60.033 1.00 13.90 ? 29 LEU B C 1 ATOM 3248 O O . LEU B 1 29 ? 1.514 7.912 -59.802 1.00 14.08 ? 29 LEU B O 1 ATOM 3249 C CB . LEU B 1 29 ? 1.438 6.585 -62.431 1.00 11.80 ? 29 LEU B CB 1 ATOM 3250 C CG . LEU B 1 29 ? 0.744 5.835 -63.578 1.00 15.01 ? 29 LEU B CG 1 ATOM 3251 C CD1 . LEU B 1 29 ? 0.555 6.777 -64.762 1.00 15.33 ? 29 LEU B CD1 1 ATOM 3252 C CD2 . LEU B 1 29 ? 1.556 4.608 -64.005 1.00 13.59 ? 29 LEU B CD2 1 ATOM 3253 N N . LEU B 1 30 ? 3.216 6.481 -59.409 1.00 11.19 ? 30 LEU B N 1 ATOM 3254 C CA . LEU B 1 30 ? 3.920 7.371 -58.492 1.00 13.64 ? 30 LEU B CA 1 ATOM 3255 C C . LEU B 1 30 ? 5.058 8.027 -59.270 1.00 14.29 ? 30 LEU B C 1 ATOM 3256 O O . LEU B 1 30 ? 6.012 7.351 -59.665 1.00 14.87 ? 30 LEU B O 1 ATOM 3257 C CB . LEU B 1 30 ? 4.445 6.600 -57.284 1.00 16.10 ? 30 LEU B CB 1 ATOM 3258 C CG . LEU B 1 30 ? 4.735 7.338 -55.967 1.00 14.89 ? 30 LEU B CG 1 ATOM 3259 C CD1 . LEU B 1 30 ? 5.256 6.341 -54.936 1.00 14.44 ? 30 LEU B CD1 1 ATOM 3260 C CD2 . LEU B 1 30 ? 5.703 8.465 -56.135 1.00 15.52 ? 30 LEU B CD2 1 ATOM 3261 N N . LEU B 1 31 ? 4.963 9.340 -59.490 1.00 13.93 ? 31 LEU B N 1 ATOM 3262 C CA . LEU B 1 31 ? 6.001 10.092 -60.193 1.00 14.80 ? 31 LEU B CA 1 ATOM 3263 C C . LEU B 1 31 ? 6.838 10.811 -59.135 1.00 18.75 ? 31 LEU B C 1 ATOM 3264 O O . LEU B 1 31 ? 6.463 11.878 -58.643 1.00 14.07 ? 31 LEU B O 1 ATOM 3265 C CB . LEU B 1 31 ? 5.384 11.060 -61.197 1.00 14.75 ? 31 LEU B CB 1 ATOM 3266 C CG . LEU B 1 31 ? 4.359 10.426 -62.159 1.00 19.54 ? 31 LEU B CG 1 ATOM 3267 C CD1 . LEU B 1 31 ? 3.717 11.478 -63.067 1.00 10.26 ? 31 LEU B CD1 1 ATOM 3268 C CD2 . LEU B 1 31 ? 4.978 9.275 -62.996 1.00 11.35 ? 31 LEU B CD2 1 ATOM 3269 N N . ASP B 1 32 ? 7.970 10.220 -58.775 1.00 14.09 ? 32 ASP B N 1 ATOM 3270 C CA . ASP B 1 32 ? 8.768 10.766 -57.689 1.00 15.17 ? 32 ASP B CA 1 ATOM 3271 C C . ASP B 1 32 ? 9.169 12.220 -57.955 1.00 15.24 ? 32 ASP B C 1 ATOM 3272 O O . ASP B 1 32 ? 9.522 12.592 -59.077 1.00 14.03 ? 32 ASP B O 1 ATOM 3273 C CB . ASP B 1 32 ? 10.013 9.911 -57.494 1.00 14.29 ? 32 ASP B CB 1 ATOM 3274 C CG . ASP B 1 32 ? 10.641 10.118 -56.134 1.00 15.71 ? 32 ASP B CG 1 ATOM 3275 O OD1 . ASP B 1 32 ? 10.828 11.284 -55.748 1.00 12.22 ? 32 ASP B OD1 1 ATOM 3276 O OD2 . ASP B 1 32 ? 10.915 9.110 -55.444 1.00 20.00 ? 32 ASP B OD2 1 ATOM 3277 N N . GLY B 1 33 ? 9.121 13.041 -56.904 1.00 11.78 ? 33 GLY B N 1 ATOM 3278 C CA . GLY B 1 33 ? 9.640 14.402 -56.974 1.00 12.91 ? 33 GLY B CA 1 ATOM 3279 C C . GLY B 1 33 ? 8.923 15.331 -57.927 1.00 13.22 ? 33 GLY B C 1 ATOM 3280 O O . GLY B 1 33 ? 9.490 16.347 -58.337 1.00 14.06 ? 33 GLY B O 1 ATOM 3281 N N . PHE B 1 34 ? 7.680 15.024 -58.280 1.00 11.54 ? 34 PHE B N 1 ATOM 3282 C CA . PHE B 1 34 ? 6.896 15.818 -59.220 1.00 12.23 ? 34 PHE B CA 1 ATOM 3283 C C . PHE B 1 34 ? 6.246 16.973 -58.452 1.00 9.80 ? 34 PHE B C 1 ATOM 3284 O O . PHE B 1 34 ? 5.238 16.789 -57.769 1.00 10.86 ? 34 PHE B O 1 ATOM 3285 C CB . PHE B 1 34 ? 5.867 14.910 -59.882 1.00 11.18 ? 34 PHE B CB 1 ATOM 3286 C CG . PHE B 1 34 ? 5.261 15.442 -61.154 1.00 13.35 ? 34 PHE B CG 1 ATOM 3287 C CD1 . PHE B 1 34 ? 4.565 16.647 -61.176 1.00 11.78 ? 34 PHE B CD1 1 ATOM 3288 C CD2 . PHE B 1 34 ? 5.320 14.678 -62.323 1.00 15.37 ? 34 PHE B CD2 1 ATOM 3289 C CE1 . PHE B 1 34 ? 3.974 17.101 -62.342 1.00 14.24 ? 34 PHE B CE1 1 ATOM 3290 C CE2 . PHE B 1 34 ? 4.729 15.121 -63.493 1.00 14.70 ? 34 PHE B CE2 1 ATOM 3291 C CZ . PHE B 1 34 ? 4.047 16.341 -63.504 1.00 16.24 ? 34 PHE B CZ 1 ATOM 3292 N N . ARG B 1 35 ? 6.827 18.168 -58.552 1.00 11.78 ? 35 ARG B N 1 ATOM 3293 C CA . ARG B 1 35 ? 6.299 19.335 -57.841 1.00 12.01 ? 35 ARG B CA 1 ATOM 3294 C C . ARG B 1 35 ? 4.985 19.833 -58.447 1.00 13.84 ? 35 ARG B C 1 ATOM 3295 O O . ARG B 1 35 ? 4.763 19.750 -59.658 1.00 14.14 ? 35 ARG B O 1 ATOM 3296 C CB . ARG B 1 35 ? 7.321 20.468 -57.855 1.00 11.71 ? 35 ARG B CB 1 ATOM 3297 C CG . ARG B 1 35 ? 6.995 21.631 -56.920 1.00 15.32 ? 35 ARG B CG 1 ATOM 3298 C CD . ARG B 1 35 ? 8.208 22.523 -56.763 1.00 16.83 ? 35 ARG B CD 1 ATOM 3299 N NE . ARG B 1 35 ? 8.363 23.448 -57.874 1.00 12.43 ? 35 ARG B NE 1 ATOM 3300 C CZ . ARG B 1 35 ? 9.378 24.304 -58.000 1.00 20.69 ? 35 ARG B CZ 1 ATOM 3301 N NH1 . ARG B 1 35 ? 10.344 24.329 -57.092 1.00 11.92 ? 35 ARG B NH1 1 ATOM 3302 N NH2 . ARG B 1 35 ? 9.423 25.141 -59.036 1.00 16.51 ? 35 ARG B NH2 1 ATOM 3303 N N . SER B 1 36 ? 4.131 20.405 -57.585 1.00 12.05 ? 36 SER B N 1 ATOM 3304 C CA . SER B 1 36 ? 2.802 20.852 -57.995 1.00 12.46 ? 36 SER B CA 1 ATOM 3305 C C . SER B 1 36 ? 2.835 21.750 -59.228 1.00 16.68 ? 36 SER B C 1 ATOM 3306 O O . SER B 1 36 ? 2.086 21.529 -60.187 1.00 15.41 ? 36 SER B O 1 ATOM 3307 C CB . SER B 1 36 ? 2.121 21.592 -56.849 1.00 15.60 ? 36 SER B CB 1 ATOM 3308 O OG . SER B 1 36 ? 0.868 22.068 -57.296 1.00 22.96 ? 36 SER B OG 1 ATOM 3309 N N . ASP B 1 37 ? 3.673 22.791 -59.213 1.00 17.06 ? 37 ASP B N 1 ATOM 3310 C CA . ASP B 1 37 ? 3.662 23.747 -60.314 1.00 17.35 ? 37 ASP B CA 1 ATOM 3311 C C . ASP B 1 37 ? 4.350 23.226 -61.572 1.00 16.10 ? 37 ASP B C 1 ATOM 3312 O O . ASP B 1 37 ? 4.406 23.953 -62.568 1.00 18.71 ? 37 ASP B O 1 ATOM 3313 C CB . ASP B 1 37 ? 4.291 25.087 -59.886 1.00 16.24 ? 37 ASP B CB 1 ATOM 3314 C CG . ASP B 1 37 ? 5.789 24.986 -59.612 1.00 20.23 ? 37 ASP B CG 1 ATOM 3315 O OD1 . ASP B 1 37 ? 6.358 23.878 -59.698 1.00 16.74 ? 37 ASP B OD1 1 ATOM 3316 O OD2 . ASP B 1 37 ? 6.400 26.025 -59.278 1.00 19.50 ? 37 ASP B OD2 1 ATOM 3317 N N . TYR B 1 38 ? 4.867 21.994 -61.572 1.00 16.19 ? 38 TYR B N 1 ATOM 3318 C CA . TYR B 1 38 ? 5.321 21.418 -62.833 1.00 16.40 ? 38 TYR B CA 1 ATOM 3319 C C . TYR B 1 38 ? 4.182 21.302 -63.839 1.00 17.08 ? 38 TYR B C 1 ATOM 3320 O O . TYR B 1 38 ? 4.442 21.245 -65.047 1.00 19.36 ? 38 TYR B O 1 ATOM 3321 C CB . TYR B 1 38 ? 5.948 20.033 -62.632 1.00 14.71 ? 38 TYR B CB 1 ATOM 3322 C CG . TYR B 1 38 ? 7.290 19.996 -61.929 1.00 12.95 ? 38 TYR B CG 1 ATOM 3323 C CD1 . TYR B 1 38 ? 7.978 21.164 -61.612 1.00 14.85 ? 38 TYR B CD1 1 ATOM 3324 C CD2 . TYR B 1 38 ? 7.867 18.780 -61.575 1.00 12.36 ? 38 TYR B CD2 1 ATOM 3325 C CE1 . TYR B 1 38 ? 9.209 21.124 -60.964 1.00 11.77 ? 38 TYR B CE1 1 ATOM 3326 C CE2 . TYR B 1 38 ? 9.099 18.733 -60.917 1.00 11.78 ? 38 TYR B CE2 1 ATOM 3327 C CZ . TYR B 1 38 ? 9.758 19.905 -60.618 1.00 13.40 ? 38 TYR B CZ 1 ATOM 3328 O OH . TYR B 1 38 ? 10.980 19.841 -59.982 1.00 13.41 ? 38 TYR B OH 1 ATOM 3329 N N . ILE B 1 39 ? 2.933 21.247 -63.373 1.00 15.65 ? 39 ILE B N 1 ATOM 3330 C CA . ILE B 1 39 ? 1.778 21.256 -64.265 1.00 15.73 ? 39 ILE B CA 1 ATOM 3331 C C . ILE B 1 39 ? 0.917 22.481 -63.972 1.00 18.53 ? 39 ILE B C 1 ATOM 3332 O O . ILE B 1 39 ? -0.315 22.394 -63.899 1.00 15.52 ? 39 ILE B O 1 ATOM 3333 C CB . ILE B 1 39 ? 0.962 19.954 -64.155 1.00 17.51 ? 39 ILE B CB 1 ATOM 3334 C CG1 . ILE B 1 39 ? 0.720 19.575 -62.691 1.00 17.48 ? 39 ILE B CG1 1 ATOM 3335 C CG2 . ILE B 1 39 ? 1.672 18.823 -64.921 1.00 17.80 ? 39 ILE B CG2 1 ATOM 3336 C CD1 . ILE B 1 39 ? -0.243 18.406 -62.505 1.00 14.11 ? 39 ILE B CD1 1 ATOM 3337 N N . SER B 1 40 ? 1.565 23.633 -63.813 1.00 17.81 ? 40 SER B N 1 ATOM 3338 C CA . SER B 1 40 ? 0.842 24.892 -63.785 1.00 18.64 ? 40 SER B CA 1 ATOM 3339 C C . SER B 1 40 ? 0.157 25.113 -65.129 1.00 22.31 ? 40 SER B C 1 ATOM 3340 O O . SER B 1 40 ? 0.436 24.432 -66.116 1.00 17.80 ? 40 SER B O 1 ATOM 3341 C CB . SER B 1 40 ? 1.792 26.051 -63.496 1.00 21.26 ? 40 SER B CB 1 ATOM 3342 O OG . SER B 1 40 ? 2.636 26.280 -64.613 1.00 17.71 ? 40 SER B OG 1 ATOM 3343 N N . GLU B 1 41 ? -0.744 26.097 -65.163 1.00 25.32 ? 41 GLU B N 1 ATOM 3344 C CA . GLU B 1 41 ? -1.421 26.436 -66.413 1.00 25.61 ? 41 GLU B CA 1 ATOM 3345 C C . GLU B 1 41 ? -0.418 26.752 -67.521 1.00 22.64 ? 41 GLU B C 1 ATOM 3346 O O . GLU B 1 41 ? -0.548 26.254 -68.646 1.00 26.99 ? 41 GLU B O 1 ATOM 3347 C CB . GLU B 1 41 ? -2.379 27.612 -66.188 1.00 28.84 ? 41 GLU B CB 1 ATOM 3348 C CG . GLU B 1 41 ? -3.626 27.240 -65.391 1.00 31.96 ? 41 GLU B CG 1 ATOM 3349 C CD . GLU B 1 41 ? -4.401 26.078 -66.010 1.00 38.84 ? 41 GLU B CD 1 ATOM 3350 O OE1 . GLU B 1 41 ? -4.834 26.194 -67.183 1.00 38.17 ? 41 GLU B OE1 1 ATOM 3351 O OE2 . GLU B 1 41 ? -4.574 25.041 -65.321 1.00 42.75 ? 41 GLU B OE2 1 ATOM 3352 N N . ASP B 1 42 ? 0.595 27.578 -67.222 1.00 20.53 ? 42 ASP B N 1 ATOM 3353 C CA . ASP B 1 42 ? 1.624 27.870 -68.219 1.00 21.27 ? 42 ASP B CA 1 ATOM 3354 C C . ASP B 1 42 ? 2.302 26.594 -68.709 1.00 24.51 ? 42 ASP B C 1 ATOM 3355 O O . ASP B 1 42 ? 2.525 26.420 -69.913 1.00 23.34 ? 42 ASP B O 1 ATOM 3356 C CB . ASP B 1 42 ? 2.676 28.818 -67.648 1.00 21.97 ? 42 ASP B CB 1 ATOM 3357 C CG . ASP B 1 42 ? 2.123 30.195 -67.339 1.00 27.54 ? 42 ASP B CG 1 ATOM 3358 O OD1 . ASP B 1 42 ? 1.067 30.568 -67.903 1.00 23.66 ? 42 ASP B OD1 1 ATOM 3359 O OD2 . ASP B 1 42 ? 2.760 30.903 -66.534 1.00 21.88 ? 42 ASP B OD2 1 ATOM 3360 N N . ALA B 1 43 ? 2.652 25.698 -67.784 1.00 19.05 ? 43 ALA B N 1 ATOM 3361 C CA . ALA B 1 43 ? 3.335 24.469 -68.171 1.00 20.32 ? 43 ALA B CA 1 ATOM 3362 C C . ALA B 1 43 ? 2.429 23.560 -68.994 1.00 23.09 ? 43 ALA B C 1 ATOM 3363 O O . ALA B 1 43 ? 2.867 22.992 -70.000 1.00 25.63 ? 43 ALA B O 1 ATOM 3364 C CB . ALA B 1 43 ? 3.845 23.742 -66.928 1.00 22.81 ? 43 ALA B CB 1 ATOM 3365 N N . LEU B 1 44 ? 1.159 23.421 -68.602 1.00 20.92 ? 44 LEU B N 1 ATOM 3366 C CA . LEU B 1 44 ? 0.261 22.541 -69.342 1.00 21.65 ? 44 LEU B CA 1 ATOM 3367 C C . LEU B 1 44 ? 0.098 22.954 -70.796 1.00 27.69 ? 44 LEU B C 1 ATOM 3368 O O . LEU B 1 44 ? -0.372 22.144 -71.603 1.00 28.38 ? 44 LEU B O 1 ATOM 3369 C CB . LEU B 1 44 ? -1.104 22.491 -68.668 1.00 21.19 ? 44 LEU B CB 1 ATOM 3370 C CG . LEU B 1 44 ? -1.087 21.706 -67.355 1.00 24.15 ? 44 LEU B CG 1 ATOM 3371 C CD1 . LEU B 1 44 ? -2.341 21.970 -66.565 1.00 18.77 ? 44 LEU B CD1 1 ATOM 3372 C CD2 . LEU B 1 44 ? -0.912 20.203 -67.645 1.00 20.65 ? 44 LEU B CD2 1 ATOM 3373 N N . ALA B 1 45 ? 0.475 24.189 -71.152 1.00 27.76 ? 45 ALA B N 1 ATOM 3374 C CA . ALA B 1 45 ? 0.357 24.619 -72.543 1.00 31.17 ? 45 ALA B CA 1 ATOM 3375 C C . ALA B 1 45 ? 1.207 23.764 -73.470 1.00 29.41 ? 45 ALA B C 1 ATOM 3376 O O . ALA B 1 45 ? 0.852 23.584 -74.639 1.00 37.75 ? 45 ALA B O 1 ATOM 3377 C CB . ALA B 1 45 ? 0.741 26.094 -72.684 1.00 26.93 ? 45 ALA B CB 1 ATOM 3378 N N . SER B 1 46 ? 2.320 23.217 -72.978 1.00 24.53 ? 46 SER B N 1 ATOM 3379 C CA . SER B 1 46 ? 3.170 22.354 -73.790 1.00 27.77 ? 46 SER B CA 1 ATOM 3380 C C . SER B 1 46 ? 3.213 20.919 -73.277 1.00 26.47 ? 46 SER B C 1 ATOM 3381 O O . SER B 1 46 ? 4.146 20.176 -73.608 1.00 26.60 ? 46 SER B O 1 ATOM 3382 C CB . SER B 1 46 ? 4.587 22.921 -73.869 1.00 29.88 ? 46 SER B CB 1 ATOM 3383 O OG . SER B 1 46 ? 5.167 23.030 -72.583 1.00 28.74 ? 46 SER B OG 1 ATOM 3384 N N . LEU B 1 47 ? 2.225 20.509 -72.475 1.00 25.94 ? 47 LEU B N 1 ATOM 3385 C CA . LEU B 1 47 ? 2.173 19.166 -71.895 1.00 24.31 ? 47 LEU B CA 1 ATOM 3386 C C . LEU B 1 47 ? 0.875 18.487 -72.326 1.00 24.13 ? 47 LEU B C 1 ATOM 3387 O O . LEU B 1 47 ? -0.081 18.388 -71.542 1.00 21.28 ? 47 LEU B O 1 ATOM 3388 C CB . LEU B 1 47 ? 2.296 19.225 -70.375 1.00 22.35 ? 47 LEU B CB 1 ATOM 3389 C CG . LEU B 1 47 ? 3.629 19.753 -69.831 1.00 20.51 ? 47 LEU B CG 1 ATOM 3390 C CD1 . LEU B 1 47 ? 3.537 19.959 -68.331 1.00 23.18 ? 47 LEU B CD1 1 ATOM 3391 C CD2 . LEU B 1 47 ? 4.763 18.791 -70.156 1.00 25.10 ? 47 LEU B CD2 1 ATOM 3392 N N . PRO B 1 48 ? 0.809 18.002 -73.570 1.00 23.76 ? 48 PRO B N 1 ATOM 3393 C CA . PRO B 1 48 ? -0.470 17.477 -74.071 1.00 23.06 ? 48 PRO B CA 1 ATOM 3394 C C . PRO B 1 48 ? -0.956 16.231 -73.357 1.00 20.71 ? 48 PRO B C 1 ATOM 3395 O O . PRO B 1 48 ? -2.169 16.007 -73.307 1.00 19.84 ? 48 PRO B O 1 ATOM 3396 C CB . PRO B 1 48 ? -0.184 17.205 -75.556 1.00 23.50 ? 48 PRO B CB 1 ATOM 3397 C CG . PRO B 1 48 ? 1.309 17.219 -75.691 1.00 25.89 ? 48 PRO B CG 1 ATOM 3398 C CD . PRO B 1 48 ? 1.812 18.141 -74.640 1.00 22.24 ? 48 PRO B CD 1 ATOM 3399 N N . GLY B 1 49 ? -0.066 15.397 -72.825 1.00 19.79 ? 49 GLY B N 1 ATOM 3400 C CA . GLY B 1 49 ? -0.529 14.235 -72.084 1.00 21.11 ? 49 GLY B CA 1 ATOM 3401 C C . GLY B 1 49 ? -1.246 14.626 -70.805 1.00 23.85 ? 49 GLY B C 1 ATOM 3402 O O . GLY B 1 49 ? -2.379 14.195 -70.555 1.00 19.58 ? 49 GLY B O 1 ATOM 3403 N N . PHE B 1 50 ? -0.598 15.473 -69.996 1.00 19.94 ? 50 PHE B N 1 ATOM 3404 C CA . PHE B 1 50 ? -1.199 15.893 -68.737 1.00 20.30 ? 50 PHE B CA 1 ATOM 3405 C C . PHE B 1 50 ? -2.424 16.764 -68.976 1.00 19.33 ? 50 PHE B C 1 ATOM 3406 O O . PHE B 1 50 ? -3.410 16.671 -68.241 1.00 22.13 ? 50 PHE B O 1 ATOM 3407 C CB . PHE B 1 50 ? -0.165 16.634 -67.892 1.00 17.42 ? 50 PHE B CB 1 ATOM 3408 C CG . PHE B 1 50 ? 0.805 15.728 -67.193 1.00 16.06 ? 50 PHE B CG 1 ATOM 3409 C CD1 . PHE B 1 50 ? 0.425 15.031 -66.056 1.00 16.43 ? 50 PHE B CD1 1 ATOM 3410 C CD2 . PHE B 1 50 ? 2.093 15.581 -67.661 1.00 14.89 ? 50 PHE B CD2 1 ATOM 3411 C CE1 . PHE B 1 50 ? 1.322 14.183 -65.403 1.00 16.84 ? 50 PHE B CE1 1 ATOM 3412 C CE2 . PHE B 1 50 ? 2.994 14.748 -67.017 1.00 16.97 ? 50 PHE B CE2 1 ATOM 3413 C CZ . PHE B 1 50 ? 2.606 14.046 -65.886 1.00 15.38 ? 50 PHE B CZ 1 ATOM 3414 N N . ARG B 1 51 ? -2.384 17.611 -70.005 1.00 19.50 ? 51 ARG B N 1 ATOM 3415 C CA . ARG B 1 51 ? -3.517 18.481 -70.287 1.00 24.42 ? 51 ARG B CA 1 ATOM 3416 C C . ARG B 1 51 ? -4.762 17.666 -70.616 1.00 22.37 ? 51 ARG B C 1 ATOM 3417 O O . ARG B 1 51 ? -5.874 18.034 -70.224 1.00 27.36 ? 51 ARG B O 1 ATOM 3418 C CB . ARG B 1 51 ? -3.167 19.438 -71.431 1.00 22.97 ? 51 ARG B CB 1 ATOM 3419 C CG . ARG B 1 51 ? -4.108 20.614 -71.582 1.00 31.77 ? 51 ARG B CG 1 ATOM 3420 C CD . ARG B 1 51 ? -3.580 21.622 -72.616 1.00 34.58 ? 51 ARG B CD 1 ATOM 3421 N NE . ARG B 1 51 ? -3.395 21.025 -73.940 1.00 32.21 ? 51 ARG B NE 1 ATOM 3422 C CZ . ARG B 1 51 ? -2.229 20.914 -74.569 1.00 34.82 ? 51 ARG B CZ 1 ATOM 3423 N NH1 . ARG B 1 51 ? -1.116 21.374 -74.013 1.00 32.04 ? 51 ARG B NH1 1 ATOM 3424 N NH2 . ARG B 1 51 ? -2.177 20.351 -75.770 1.00 36.41 ? 51 ARG B NH2 1 ATOM 3425 N N . GLU B 1 52 ? -4.600 16.545 -71.319 1.00 21.48 ? 52 GLU B N 1 ATOM 3426 C CA . GLU B 1 52 ? -5.766 15.718 -71.590 1.00 24.99 ? 52 GLU B CA 1 ATOM 3427 C C . GLU B 1 52 ? -6.299 15.078 -70.318 1.00 22.24 ? 52 GLU B C 1 ATOM 3428 O O . GLU B 1 52 ? -7.516 14.977 -70.138 1.00 24.64 ? 52 GLU B O 1 ATOM 3429 C CB . GLU B 1 52 ? -5.462 14.637 -72.623 1.00 20.23 ? 52 GLU B CB 1 ATOM 3430 C CG . GLU B 1 52 ? -6.748 13.947 -73.041 1.00 29.89 ? 52 GLU B CG 1 ATOM 3431 C CD . GLU B 1 52 ? -6.559 12.929 -74.128 1.00 31.04 ? 52 GLU B CD 1 ATOM 3432 O OE1 . GLU B 1 52 ? -5.500 12.950 -74.794 1.00 32.09 ? 52 GLU B OE1 1 ATOM 3433 O OE2 . GLU B 1 52 ? -7.478 12.101 -74.305 1.00 34.20 ? 52 GLU B OE2 1 ATOM 3434 N N . ILE B 1 53 ? -5.411 14.621 -69.432 1.00 21.81 ? 53 ILE B N 1 ATOM 3435 C CA . ILE B 1 53 ? -5.875 14.064 -68.165 1.00 20.10 ? 53 ILE B CA 1 ATOM 3436 C C . ILE B 1 53 ? -6.611 15.126 -67.366 1.00 17.80 ? 53 ILE B C 1 ATOM 3437 O O . ILE B 1 53 ? -7.674 14.864 -66.786 1.00 20.53 ? 53 ILE B O 1 ATOM 3438 C CB . ILE B 1 53 ? -4.698 13.467 -67.375 1.00 19.38 ? 53 ILE B CB 1 ATOM 3439 C CG1 . ILE B 1 53 ? -4.118 12.278 -68.144 1.00 21.08 ? 53 ILE B CG1 1 ATOM 3440 C CG2 . ILE B 1 53 ? -5.150 13.045 -65.976 1.00 17.06 ? 53 ILE B CG2 1 ATOM 3441 C CD1 . ILE B 1 53 ? -2.776 11.813 -67.631 1.00 19.17 ? 53 ILE B CD1 1 ATOM 3442 N N . VAL B 1 54 ? -6.082 16.351 -67.351 1.00 19.14 ? 54 VAL B N 1 ATOM 3443 C CA . VAL B 1 54 ? -6.747 17.432 -66.624 1.00 21.15 ? 54 VAL B CA 1 ATOM 3444 C C . VAL B 1 54 ? -8.092 17.764 -67.266 1.00 24.39 ? 54 VAL B C 1 ATOM 3445 O O . VAL B 1 54 ? -9.098 17.961 -66.570 1.00 25.42 ? 54 VAL B O 1 ATOM 3446 C CB . VAL B 1 54 ? -5.841 18.671 -66.553 1.00 21.63 ? 54 VAL B CB 1 ATOM 3447 C CG1 . VAL B 1 54 ? -6.588 19.831 -65.909 1.00 17.40 ? 54 VAL B CG1 1 ATOM 3448 C CG2 . VAL B 1 54 ? -4.534 18.352 -65.787 1.00 20.62 ? 54 VAL B CG2 1 ATOM 3449 N N . ASN B 1 55 ? -8.131 17.829 -68.600 1.00 22.79 ? 55 ASN B N 1 ATOM 3450 C CA . ASN B 1 55 ? -9.369 18.160 -69.300 1.00 24.47 ? 55 ASN B CA 1 ATOM 3451 C C . ASN B 1 55 ? -10.437 17.093 -69.110 1.00 24.36 ? 55 ASN B C 1 ATOM 3452 O O . ASN B 1 55 ? -11.629 17.413 -69.094 1.00 29.65 ? 55 ASN B O 1 ATOM 3453 C CB . ASN B 1 55 ? -9.100 18.348 -70.793 1.00 29.81 ? 55 ASN B CB 1 ATOM 3454 C CG . ASN B 1 55 ? -8.383 19.637 -71.099 1.00 28.64 ? 55 ASN B CG 1 ATOM 3455 O OD1 . ASN B 1 55 ? -8.367 20.561 -70.284 1.00 29.89 ? 55 ASN B OD1 1 ATOM 3456 N ND2 . ASN B 1 55 ? -7.799 19.717 -72.286 1.00 27.44 ? 55 ASN B ND2 1 ATOM 3457 N N . ARG B 1 56 ? -10.048 15.829 -68.966 1.00 21.75 ? 56 ARG B N 1 ATOM 3458 C CA . ARG B 1 56 ? -11.028 14.752 -68.892 1.00 28.18 ? 56 ARG B CA 1 ATOM 3459 C C . ARG B 1 56 ? -11.057 14.053 -67.540 1.00 22.39 ? 56 ARG B C 1 ATOM 3460 O O . ARG B 1 56 ? -11.761 13.043 -67.401 1.00 23.38 ? 56 ARG B O 1 ATOM 3461 C CB . ARG B 1 56 ? -10.781 13.736 -70.015 1.00 25.67 ? 56 ARG B CB 1 ATOM 3462 C CG . ARG B 1 56 ? -10.724 14.383 -71.383 1.00 31.91 ? 56 ARG B CG 1 ATOM 3463 C CD . ARG B 1 56 ? -11.020 13.410 -72.507 1.00 32.30 ? 56 ARG B CD 1 ATOM 3464 N NE . ARG B 1 56 ? -9.932 12.471 -72.725 1.00 39.30 ? 56 ARG B NE 1 ATOM 3465 C CZ . ARG B 1 56 ? -9.980 11.190 -72.384 1.00 40.82 ? 56 ARG B CZ 1 ATOM 3466 N NH1 . ARG B 1 56 ? -11.070 10.694 -71.811 1.00 49.29 ? 56 ARG B NH1 1 ATOM 3467 N NH2 . ARG B 1 56 ? -8.942 10.402 -72.619 1.00 45.36 ? 56 ARG B NH2 1 ATOM 3468 N N . GLY B 1 57 ? -10.341 14.566 -66.541 1.00 19.45 ? 57 GLY B N 1 ATOM 3469 C CA . GLY B 1 57 ? -10.331 13.968 -65.218 1.00 19.50 ? 57 GLY B CA 1 ATOM 3470 C C . GLY B 1 57 ? -10.225 14.987 -64.093 1.00 18.50 ? 57 GLY B C 1 ATOM 3471 O O . GLY B 1 57 ? -10.659 16.132 -64.224 1.00 18.72 ? 57 GLY B O 1 ATOM 3472 N N . VAL B 1 58 ? -9.632 14.549 -62.982 1.00 15.98 ? 58 VAL B N 1 ATOM 3473 C CA . VAL B 1 58 ? -9.502 15.326 -61.753 1.00 14.98 ? 58 VAL B CA 1 ATOM 3474 C C . VAL B 1 58 ? -8.049 15.775 -61.610 1.00 15.47 ? 58 VAL B C 1 ATOM 3475 O O . VAL B 1 58 ? -7.127 14.977 -61.814 1.00 18.21 ? 58 VAL B O 1 ATOM 3476 C CB . VAL B 1 58 ? -9.936 14.499 -60.528 1.00 14.60 ? 58 VAL B CB 1 ATOM 3477 C CG1 . VAL B 1 58 ? -9.580 15.226 -59.234 1.00 12.79 ? 58 VAL B CG1 1 ATOM 3478 C CG2 . VAL B 1 58 ? -11.428 14.180 -60.592 1.00 14.12 ? 58 VAL B CG2 1 ATOM 3479 N N . LYS B 1 59 ? -7.849 17.054 -61.286 1.00 12.58 ? 59 LYS B N 1 ATOM 3480 C CA . LYS B 1 59 ? -6.571 17.580 -60.823 1.00 13.95 ? 59 LYS B CA 1 ATOM 3481 C C . LYS B 1 59 ? -6.796 18.405 -59.563 1.00 16.31 ? 59 LYS B C 1 ATOM 3482 O O . LYS B 1 59 ? -7.547 19.387 -59.591 1.00 19.62 ? 59 LYS B O 1 ATOM 3483 C CB . LYS B 1 59 ? -5.880 18.446 -61.886 1.00 17.71 ? 59 LYS B CB 1 ATOM 3484 C CG . LYS B 1 59 ? -4.620 19.128 -61.337 1.00 17.14 ? 59 LYS B CG 1 ATOM 3485 C CD . LYS B 1 59 ? -4.024 20.148 -62.292 1.00 19.13 ? 59 LYS B CD 1 ATOM 3486 C CE . LYS B 1 59 ? -2.789 20.828 -61.676 1.00 19.65 ? 59 LYS B CE 1 ATOM 3487 N NZ . LYS B 1 59 ? -3.094 21.684 -60.473 1.00 19.51 ? 59 LYS B NZ 1 ATOM 3488 N N . VAL B 1 60 ? -6.137 18.024 -58.464 1.00 14.82 ? 60 VAL B N 1 ATOM 3489 C CA . VAL B 1 60 ? -6.167 18.830 -57.245 1.00 15.02 ? 60 VAL B CA 1 ATOM 3490 C C . VAL B 1 60 ? -5.244 20.021 -57.437 1.00 16.40 ? 60 VAL B C 1 ATOM 3491 O O . VAL B 1 60 ? -4.276 19.945 -58.199 1.00 16.62 ? 60 VAL B O 1 ATOM 3492 C CB . VAL B 1 60 ? -5.751 18.005 -56.010 1.00 14.50 ? 60 VAL B CB 1 ATOM 3493 C CG1 . VAL B 1 60 ? -6.651 16.762 -55.834 1.00 13.03 ? 60 VAL B CG1 1 ATOM 3494 C CG2 . VAL B 1 60 ? -4.262 17.608 -56.100 1.00 13.98 ? 60 VAL B CG2 1 ATOM 3495 N N . ASP B 1 61 ? -5.559 21.139 -56.765 1.00 16.89 ? 61 ASP B N 1 ATOM 3496 C CA . ASP B 1 61 ? -4.645 22.281 -56.739 1.00 18.25 ? 61 ASP B CA 1 ATOM 3497 C C . ASP B 1 61 ? -3.222 21.813 -56.455 1.00 16.70 ? 61 ASP B C 1 ATOM 3498 O O . ASP B 1 61 ? -2.277 22.171 -57.167 1.00 14.84 ? 61 ASP B O 1 ATOM 3499 C CB . ASP B 1 61 ? -5.070 23.297 -55.668 1.00 17.95 ? 61 ASP B CB 1 ATOM 3500 C CG . ASP B 1 61 ? -6.119 24.300 -56.156 1.00 26.11 ? 61 ASP B CG 1 ATOM 3501 O OD1 . ASP B 1 61 ? -6.712 24.099 -57.241 1.00 22.81 ? 61 ASP B OD1 1 ATOM 3502 O OD2 . ASP B 1 61 ? -6.357 25.292 -55.420 1.00 20.23 ? 61 ASP B OD2 1 ATOM 3503 N N . TYR B 1 62 ? -3.064 20.990 -55.425 1.00 12.85 ? 62 TYR B N 1 ATOM 3504 C CA . TYR B 1 62 ? -1.783 20.383 -55.097 1.00 14.27 ? 62 TYR B CA 1 ATOM 3505 C C . TYR B 1 62 ? -2.034 19.309 -54.050 1.00 12.38 ? 62 TYR B C 1 ATOM 3506 O O . TYR B 1 62 ? -3.121 19.216 -53.478 1.00 11.59 ? 62 TYR B O 1 ATOM 3507 C CB . TYR B 1 62 ? -0.769 21.426 -54.610 1.00 11.49 ? 62 TYR B CB 1 ATOM 3508 C CG . TYR B 1 62 ? -1.278 22.348 -53.526 1.00 15.07 ? 62 TYR B CG 1 ATOM 3509 C CD1 . TYR B 1 62 ? -1.207 21.976 -52.189 1.00 14.40 ? 62 TYR B CD1 1 ATOM 3510 C CD2 . TYR B 1 62 ? -1.805 23.600 -53.830 1.00 18.50 ? 62 TYR B CD2 1 ATOM 3511 C CE1 . TYR B 1 62 ? -1.656 22.807 -51.190 1.00 14.53 ? 62 TYR B CE1 1 ATOM 3512 C CE2 . TYR B 1 62 ? -2.265 24.450 -52.819 1.00 13.90 ? 62 TYR B CE2 1 ATOM 3513 C CZ . TYR B 1 62 ? -2.186 24.045 -51.508 1.00 16.13 ? 62 TYR B CZ 1 ATOM 3514 O OH . TYR B 1 62 ? -2.633 24.857 -50.488 1.00 15.11 ? 62 TYR B OH 1 ATOM 3515 N N . LEU B 1 63 ? -1.024 18.472 -53.838 1.00 13.04 ? 63 LEU B N 1 ATOM 3516 C CA . LEU B 1 63 ? -1.051 17.426 -52.823 1.00 12.98 ? 63 LEU B CA 1 ATOM 3517 C C . LEU B 1 63 ? 0.016 17.790 -51.805 1.00 11.38 ? 63 LEU B C 1 ATOM 3518 O O . LEU B 1 63 ? 1.184 17.931 -52.167 1.00 13.41 ? 63 LEU B O 1 ATOM 3519 C CB . LEU B 1 63 ? -0.787 16.043 -53.444 1.00 10.60 ? 63 LEU B CB 1 ATOM 3520 C CG . LEU B 1 63 ? -0.641 14.825 -52.523 1.00 15.22 ? 63 LEU B CG 1 ATOM 3521 C CD1 . LEU B 1 63 ? -1.857 14.696 -51.642 1.00 16.99 ? 63 LEU B CD1 1 ATOM 3522 C CD2 . LEU B 1 63 ? -0.470 13.526 -53.336 1.00 13.55 ? 63 LEU B CD2 1 ATOM 3523 N N . THR B 1 64 ? -0.381 17.967 -50.550 1.00 13.28 ? 64 THR B N 1 ATOM 3524 C CA . THR B 1 64 ? 0.567 18.313 -49.500 1.00 10.40 ? 64 THR B CA 1 ATOM 3525 C C . THR B 1 64 ? 1.175 17.044 -48.908 1.00 13.78 ? 64 THR B C 1 ATOM 3526 O O . THR B 1 64 ? 0.437 16.222 -48.358 1.00 12.37 ? 64 THR B O 1 ATOM 3527 C CB . THR B 1 64 ? -0.119 19.127 -48.407 1.00 17.03 ? 64 THR B CB 1 ATOM 3528 O OG1 . THR B 1 64 ? -0.667 20.330 -48.974 1.00 13.06 ? 64 THR B OG1 1 ATOM 3529 C CG2 . THR B 1 64 ? 0.881 19.523 -47.337 1.00 15.39 ? 64 THR B CG2 1 ATOM 3530 N N . PRO B 1 65 ? 2.494 16.853 -48.972 1.00 11.95 ? 65 PRO B N 1 ATOM 3531 C CA . PRO B 1 65 ? 3.091 15.617 -48.435 1.00 10.68 ? 65 PRO B CA 1 ATOM 3532 C C . PRO B 1 65 ? 3.055 15.577 -46.909 1.00 11.09 ? 65 PRO B C 1 ATOM 3533 O O . PRO B 1 65 ? 2.733 16.550 -46.231 1.00 12.54 ? 65 PRO B O 1 ATOM 3534 C CB . PRO B 1 65 ? 4.529 15.663 -48.961 1.00 9.81 ? 65 PRO B CB 1 ATOM 3535 C CG . PRO B 1 65 ? 4.817 17.178 -49.070 1.00 10.99 ? 65 PRO B CG 1 ATOM 3536 C CD . PRO B 1 65 ? 3.502 17.761 -49.553 1.00 8.78 ? 65 PRO B CD 1 ATOM 3537 N N . ASP B 1 66 ? 3.371 14.406 -46.364 1.00 11.41 ? 66 ASP B N 1 ATOM 3538 C CA . ASP B 1 66 ? 3.697 14.306 -44.946 1.00 10.29 ? 66 ASP B CA 1 ATOM 3539 C C . ASP B 1 66 ? 5.062 14.934 -44.677 1.00 11.46 ? 66 ASP B C 1 ATOM 3540 O O . ASP B 1 66 ? 5.921 15.004 -45.565 1.00 10.40 ? 66 ASP B O 1 ATOM 3541 C CB . ASP B 1 66 ? 3.735 12.839 -44.496 1.00 11.33 ? 66 ASP B CB 1 ATOM 3542 C CG . ASP B 1 66 ? 2.536 12.441 -43.660 1.00 11.57 ? 66 ASP B CG 1 ATOM 3543 O OD1 . ASP B 1 66 ? 1.723 13.317 -43.276 1.00 11.05 ? 66 ASP B OD1 1 ATOM 3544 O OD2 . ASP B 1 66 ? 2.430 11.239 -43.368 1.00 11.75 ? 66 ASP B OD2 1 ATOM 3545 N N . PHE B 1 67 ? 5.260 15.384 -43.431 1.00 11.43 ? 67 PHE B N 1 ATOM 3546 C CA . PHE B 1 67 ? 6.615 15.617 -42.908 1.00 10.86 ? 67 PHE B CA 1 ATOM 3547 C C . PHE B 1 67 ? 7.209 14.296 -42.423 1.00 10.35 ? 67 PHE B C 1 ATOM 3548 O O . PHE B 1 67 ? 6.531 13.555 -41.722 1.00 10.55 ? 67 PHE B O 1 ATOM 3549 C CB . PHE B 1 67 ? 6.621 16.625 -41.739 1.00 10.83 ? 67 PHE B CB 1 ATOM 3550 C CG . PHE B 1 67 ? 7.998 16.867 -41.171 1.00 11.12 ? 67 PHE B CG 1 ATOM 3551 C CD1 . PHE B 1 67 ? 8.544 16.005 -40.209 1.00 10.33 ? 67 PHE B CD1 1 ATOM 3552 C CD2 . PHE B 1 67 ? 8.771 17.931 -41.623 1.00 8.58 ? 67 PHE B CD2 1 ATOM 3553 C CE1 . PHE B 1 67 ? 9.843 16.212 -39.714 1.00 11.39 ? 67 PHE B CE1 1 ATOM 3554 C CE2 . PHE B 1 67 ? 10.052 18.141 -41.127 1.00 10.01 ? 67 PHE B CE2 1 ATOM 3555 C CZ . PHE B 1 67 ? 10.589 17.288 -40.171 1.00 8.64 ? 67 PHE B CZ 1 ATOM 3556 N N . PRO B 1 68 ? 8.483 14.012 -42.756 1.00 10.23 ? 68 PRO B N 1 ATOM 3557 C CA . PRO B 1 68 ? 9.367 14.799 -43.618 1.00 9.33 ? 68 PRO B CA 1 ATOM 3558 C C . PRO B 1 68 ? 9.013 14.596 -45.099 1.00 9.65 ? 68 PRO B C 1 ATOM 3559 O O . PRO B 1 68 ? 8.487 13.540 -45.444 1.00 11.61 ? 68 PRO B O 1 ATOM 3560 C CB . PRO B 1 68 ? 10.749 14.237 -43.296 1.00 9.02 ? 68 PRO B CB 1 ATOM 3561 C CG . PRO B 1 68 ? 10.483 12.788 -43.032 1.00 10.83 ? 68 PRO B CG 1 ATOM 3562 C CD . PRO B 1 68 ? 9.123 12.743 -42.342 1.00 9.35 ? 68 PRO B CD 1 ATOM 3563 N N . SER B 1 69 ? 9.272 15.584 -45.956 1.00 8.33 ? 69 SER B N 1 ATOM 3564 C CA . SER B 1 69 ? 8.872 15.478 -47.360 1.00 11.28 ? 69 SER B CA 1 ATOM 3565 C C . SER B 1 69 ? 9.934 14.700 -48.149 1.00 10.22 ? 69 SER B C 1 ATOM 3566 O O . SER B 1 69 ? 10.474 15.153 -49.156 1.00 12.75 ? 69 SER B O 1 ATOM 3567 C CB . SER B 1 69 ? 8.598 16.857 -47.954 1.00 8.71 ? 69 SER B CB 1 ATOM 3568 O OG . SER B 1 69 ? 9.650 17.786 -47.740 1.00 13.89 ? 69 SER B OG 1 ATOM 3569 N N . LEU B 1 70 ? 10.211 13.497 -47.650 1.00 10.27 ? 70 LEU B N 1 ATOM 3570 C CA . LEU B 1 70 ? 11.173 12.537 -48.178 1.00 11.38 ? 70 LEU B CA 1 ATOM 3571 C C . LEU B 1 70 ? 10.439 11.330 -48.759 1.00 13.26 ? 70 LEU B C 1 ATOM 3572 O O . LEU B 1 70 ? 9.252 11.115 -48.494 1.00 11.62 ? 70 LEU B O 1 ATOM 3573 C CB . LEU B 1 70 ? 12.133 12.084 -47.076 1.00 10.18 ? 70 LEU B CB 1 ATOM 3574 C CG . LEU B 1 70 ? 13.040 13.158 -46.478 1.00 14.74 ? 70 LEU B CG 1 ATOM 3575 C CD1 . LEU B 1 70 ? 13.803 12.579 -45.285 1.00 12.27 ? 70 LEU B CD1 1 ATOM 3576 C CD2 . LEU B 1 70 ? 13.989 13.700 -47.549 1.00 14.12 ? 70 LEU B CD2 1 ATOM 3577 N N . SER B 1 71 ? 11.178 10.515 -49.525 1.00 12.13 ? 71 SER B N 1 ATOM 3578 C CA . SER B 1 71 ? 10.584 9.458 -50.341 1.00 14.70 ? 71 SER B CA 1 ATOM 3579 C C . SER B 1 71 ? 9.951 8.323 -49.534 1.00 11.71 ? 71 SER B C 1 ATOM 3580 O O . SER B 1 71 ? 8.727 8.156 -49.553 1.00 12.27 ? 71 SER B O 1 ATOM 3581 C CB . SER B 1 71 ? 11.632 8.867 -51.290 1.00 15.22 ? 71 SER B CB 1 ATOM 3582 O OG . SER B 1 71 ? 12.018 9.817 -52.257 1.00 19.16 ? 71 SER B OG 1 ATOM 3583 N N . TYR B 1 72 ? 10.767 7.507 -48.865 1.00 14.03 ? 72 TYR B N 1 ATOM 3584 C CA . TYR B 1 72 ? 10.208 6.350 -48.162 1.00 13.57 ? 72 TYR B CA 1 ATOM 3585 C C . TYR B 1 72 ? 9.118 6.710 -47.156 1.00 13.41 ? 72 TYR B C 1 ATOM 3586 O O . TYR B 1 72 ? 8.095 6.003 -47.131 1.00 12.78 ? 72 TYR B O 1 ATOM 3587 C CB . TYR B 1 72 ? 11.323 5.551 -47.483 1.00 10.86 ? 72 TYR B CB 1 ATOM 3588 C CG . TYR B 1 72 ? 11.987 4.561 -48.414 1.00 14.76 ? 72 TYR B CG 1 ATOM 3589 C CD1 . TYR B 1 72 ? 11.360 3.360 -48.746 1.00 12.86 ? 72 TYR B CD1 1 ATOM 3590 C CD2 . TYR B 1 72 ? 13.231 4.833 -48.981 1.00 14.97 ? 72 TYR B CD2 1 ATOM 3591 C CE1 . TYR B 1 72 ? 11.961 2.451 -49.610 1.00 15.27 ? 72 TYR B CE1 1 ATOM 3592 C CE2 . TYR B 1 72 ? 13.834 3.931 -49.850 1.00 13.08 ? 72 TYR B CE2 1 ATOM 3593 C CZ . TYR B 1 72 ? 13.199 2.746 -50.153 1.00 17.70 ? 72 TYR B CZ 1 ATOM 3594 O OH . TYR B 1 72 ? 13.806 1.849 -51.005 1.00 18.04 ? 72 TYR B OH 1 ATOM 3595 N N . PRO B 1 73 ? 9.257 7.748 -46.312 1.00 11.84 ? 73 PRO B N 1 ATOM 3596 C CA . PRO B 1 73 ? 8.125 8.135 -45.452 1.00 9.09 ? 73 PRO B CA 1 ATOM 3597 C C . PRO B 1 73 ? 6.832 8.376 -46.211 1.00 12.27 ? 73 PRO B C 1 ATOM 3598 O O . PRO B 1 73 ? 5.783 7.846 -45.819 1.00 10.83 ? 73 PRO B O 1 ATOM 3599 C CB . PRO B 1 73 ? 8.639 9.411 -44.776 1.00 9.47 ? 73 PRO B CB 1 ATOM 3600 C CG . PRO B 1 73 ? 10.163 9.168 -44.686 1.00 9.06 ? 73 PRO B CG 1 ATOM 3601 C CD . PRO B 1 73 ? 10.474 8.528 -45.996 1.00 10.12 ? 73 PRO B CD 1 ATOM 3602 N N . ASN B 1 74 ? 6.876 9.171 -47.288 1.00 12.82 ? 74 ASN B N 1 ATOM 3603 C CA . ASN B 1 74 ? 5.654 9.502 -48.011 1.00 11.41 ? 74 ASN B CA 1 ATOM 3604 C C . ASN B 1 74 ? 5.154 8.370 -48.897 1.00 12.01 ? 74 ASN B C 1 ATOM 3605 O O . ASN B 1 74 ? 3.950 8.320 -49.169 1.00 11.73 ? 74 ASN B O 1 ATOM 3606 C CB . ASN B 1 74 ? 5.844 10.765 -48.855 1.00 10.93 ? 74 ASN B CB 1 ATOM 3607 C CG . ASN B 1 74 ? 5.579 12.037 -48.062 1.00 13.17 ? 74 ASN B CG 1 ATOM 3608 O OD1 . ASN B 1 74 ? 4.438 12.483 -47.957 1.00 13.79 ? 74 ASN B OD1 1 ATOM 3609 N ND2 . ASN B 1 74 ? 6.629 12.620 -47.502 1.00 10.69 ? 74 ASN B ND2 1 ATOM 3610 N N . TYR B 1 75 ? 6.030 7.478 -49.387 1.00 11.07 ? 75 TYR B N 1 ATOM 3611 C CA . TYR B 1 75 ? 5.515 6.274 -50.042 1.00 10.66 ? 75 TYR B CA 1 ATOM 3612 C C . TYR B 1 75 ? 4.522 5.577 -49.134 1.00 11.80 ? 75 TYR B C 1 ATOM 3613 O O . TYR B 1 75 ? 3.427 5.185 -49.560 1.00 11.51 ? 75 TYR B O 1 ATOM 3614 C CB . TYR B 1 75 ? 6.620 5.262 -50.377 1.00 11.75 ? 75 TYR B CB 1 ATOM 3615 C CG . TYR B 1 75 ? 7.751 5.677 -51.281 1.00 13.54 ? 75 TYR B CG 1 ATOM 3616 C CD1 . TYR B 1 75 ? 7.619 6.693 -52.225 1.00 12.94 ? 75 TYR B CD1 1 ATOM 3617 C CD2 . TYR B 1 75 ? 8.965 5.000 -51.207 1.00 15.65 ? 75 TYR B CD2 1 ATOM 3618 C CE1 . TYR B 1 75 ? 8.690 7.027 -53.060 1.00 14.44 ? 75 TYR B CE1 1 ATOM 3619 C CE2 . TYR B 1 75 ? 10.010 5.331 -52.003 1.00 11.22 ? 75 TYR B CE2 1 ATOM 3620 C CZ . TYR B 1 75 ? 9.882 6.323 -52.933 1.00 11.70 ? 75 TYR B CZ 1 ATOM 3621 O OH . TYR B 1 75 ? 10.981 6.592 -53.714 1.00 11.62 ? 75 TYR B OH 1 ATOM 3622 N N . TYR B 1 76 ? 4.909 5.394 -47.868 1.00 11.44 ? 76 TYR B N 1 ATOM 3623 C CA . TYR B 1 76 ? 4.042 4.680 -46.946 1.00 11.94 ? 76 TYR B CA 1 ATOM 3624 C C . TYR B 1 76 ? 2.851 5.525 -46.538 1.00 11.36 ? 76 TYR B C 1 ATOM 3625 O O . TYR B 1 76 ? 1.767 4.986 -46.309 1.00 11.75 ? 76 TYR B O 1 ATOM 3626 C CB . TYR B 1 76 ? 4.822 4.223 -45.715 1.00 10.27 ? 76 TYR B CB 1 ATOM 3627 C CG . TYR B 1 76 ? 4.711 2.729 -45.499 1.00 11.56 ? 76 TYR B CG 1 ATOM 3628 C CD1 . TYR B 1 76 ? 4.777 1.852 -46.578 1.00 10.75 ? 76 TYR B CD1 1 ATOM 3629 C CD2 . TYR B 1 76 ? 4.546 2.194 -44.227 1.00 12.88 ? 76 TYR B CD2 1 ATOM 3630 C CE1 . TYR B 1 76 ? 4.682 0.472 -46.399 1.00 10.56 ? 76 TYR B CE1 1 ATOM 3631 C CE2 . TYR B 1 76 ? 4.445 0.811 -44.035 1.00 15.47 ? 76 TYR B CE2 1 ATOM 3632 C CZ . TYR B 1 76 ? 4.519 -0.041 -45.124 1.00 14.79 ? 76 TYR B CZ 1 ATOM 3633 O OH . TYR B 1 76 ? 4.419 -1.411 -44.929 1.00 11.90 ? 76 TYR B OH 1 ATOM 3634 N N . THR B 1 77 ? 3.025 6.840 -46.427 1.00 9.23 ? 77 THR B N 1 ATOM 3635 C CA . THR B 1 77 ? 1.867 7.682 -46.156 1.00 10.86 ? 77 THR B CA 1 ATOM 3636 C C . THR B 1 77 ? 0.823 7.493 -47.251 1.00 9.89 ? 77 THR B C 1 ATOM 3637 O O . THR B 1 77 ? -0.355 7.242 -46.970 1.00 8.79 ? 77 THR B O 1 ATOM 3638 C CB . THR B 1 77 ? 2.286 9.153 -46.044 1.00 10.74 ? 77 THR B CB 1 ATOM 3639 O OG1 . THR B 1 77 ? 3.182 9.318 -44.934 1.00 9.53 ? 77 THR B OG1 1 ATOM 3640 C CG2 . THR B 1 77 ? 1.039 10.035 -45.829 1.00 9.39 ? 77 THR B CG2 1 ATOM 3641 N N . LEU B 1 78 ? 1.268 7.549 -48.508 1.00 7.78 ? 78 LEU B N 1 ATOM 3642 C CA . LEU B 1 78 ? 0.368 7.417 -49.647 1.00 10.64 ? 78 LEU B CA 1 ATOM 3643 C C . LEU B 1 78 ? -0.409 6.101 -49.611 1.00 13.55 ? 78 LEU B C 1 ATOM 3644 O O . LEU B 1 78 ? -1.628 6.087 -49.827 1.00 13.37 ? 78 LEU B O 1 ATOM 3645 C CB . LEU B 1 78 ? 1.168 7.543 -50.947 1.00 9.33 ? 78 LEU B CB 1 ATOM 3646 C CG . LEU B 1 78 ? 1.688 8.943 -51.268 1.00 13.94 ? 78 LEU B CG 1 ATOM 3647 C CD1 . LEU B 1 78 ? 2.789 8.921 -52.314 1.00 9.90 ? 78 LEU B CD1 1 ATOM 3648 C CD2 . LEU B 1 78 ? 0.519 9.821 -51.719 1.00 11.10 ? 78 LEU B CD2 1 ATOM 3649 N N . MET B 1 79 ? 0.263 4.989 -49.308 1.00 13.93 ? 79 MET B N 1 ATOM 3650 C CA . MET B 1 79 ? -0.361 3.671 -49.411 1.00 12.48 ? 79 MET B CA 1 ATOM 3651 C C . MET B 1 79 ? -0.950 3.150 -48.098 1.00 12.68 ? 79 MET B C 1 ATOM 3652 O O . MET B 1 79 ? -1.401 1.995 -48.055 1.00 11.49 ? 79 MET B O 1 ATOM 3653 C CB . MET B 1 79 ? 0.649 2.676 -49.971 1.00 11.34 ? 79 MET B CB 1 ATOM 3654 C CG . MET B 1 79 ? 0.761 2.779 -51.487 1.00 10.54 ? 79 MET B CG 1 ATOM 3655 S SD . MET B 1 79 ? -0.608 1.910 -52.264 1.00 16.61 ? 79 MET B SD 1 ATOM 3656 C CE . MET B 1 79 ? -0.306 2.335 -53.978 1.00 11.03 ? 79 MET B CE 1 ATOM 3657 N N . THR B 1 80 ? -0.968 3.969 -47.040 1.00 12.69 ? 80 THR B N 1 ATOM 3658 C CA . THR B 1 80 ? -1.636 3.630 -45.788 1.00 11.30 ? 80 THR B CA 1 ATOM 3659 C C . THR B 1 80 ? -2.681 4.647 -45.345 1.00 13.57 ? 80 THR B C 1 ATOM 3660 O O . THR B 1 80 ? -3.495 4.321 -44.472 1.00 13.55 ? 80 THR B O 1 ATOM 3661 C CB . THR B 1 80 ? -0.627 3.509 -44.635 1.00 13.94 ? 80 THR B CB 1 ATOM 3662 O OG1 . THR B 1 80 ? -0.044 4.800 -44.422 1.00 14.03 ? 80 THR B OG1 1 ATOM 3663 C CG2 . THR B 1 80 ? 0.471 2.471 -44.917 1.00 8.49 ? 80 THR B CG2 1 ATOM 3664 N N . GLY B 1 81 ? -2.665 5.864 -45.885 1.00 10.46 ? 81 GLY B N 1 ATOM 3665 C CA . GLY B 1 81 ? -3.524 6.922 -45.374 1.00 12.15 ? 81 GLY B CA 1 ATOM 3666 C C . GLY B 1 81 ? -3.200 7.372 -43.967 1.00 13.22 ? 81 GLY B C 1 ATOM 3667 O O . GLY B 1 81 ? -4.021 8.031 -43.325 1.00 13.22 ? 81 GLY B O 1 ATOM 3668 N N . ARG B 1 82 ? -2.008 7.054 -43.476 1.00 12.52 ? 82 ARG B N 1 ATOM 3669 C CA . ARG B 1 82 ? -1.625 7.313 -42.103 1.00 12.92 ? 82 ARG B CA 1 ATOM 3670 C C . ARG B 1 82 ? -0.391 8.200 -42.066 1.00 9.48 ? 82 ARG B C 1 ATOM 3671 O O . ARG B 1 82 ? 0.480 8.106 -42.930 1.00 10.41 ? 82 ARG B O 1 ATOM 3672 C CB . ARG B 1 82 ? -1.356 5.999 -41.367 1.00 9.32 ? 82 ARG B CB 1 ATOM 3673 C CG . ARG B 1 82 ? -2.613 5.135 -41.232 1.00 14.68 ? 82 ARG B CG 1 ATOM 3674 C CD . ARG B 1 82 ? -2.295 3.783 -40.618 1.00 13.02 ? 82 ARG B CD 1 ATOM 3675 N NE . ARG B 1 82 ? -3.501 3.023 -40.305 1.00 15.66 ? 82 ARG B NE 1 ATOM 3676 C CZ . ARG B 1 82 ? -3.533 2.017 -39.439 1.00 18.85 ? 82 ARG B CZ 1 ATOM 3677 N NH1 . ARG B 1 82 ? -2.428 1.657 -38.794 1.00 12.42 ? 82 ARG B NH1 1 ATOM 3678 N NH2 . ARG B 1 82 ? -4.670 1.380 -39.216 1.00 16.21 ? 82 ARG B NH2 1 ATOM 3679 N N . HIS B 1 83 ? -0.325 9.060 -41.055 1.00 8.43 ? 83 HIS B N 1 ATOM 3680 C CA . HIS B 1 83 ? 0.849 9.905 -40.878 1.00 12.03 ? 83 HIS B CA 1 ATOM 3681 C C . HIS B 1 83 ? 2.061 9.056 -40.481 1.00 12.72 ? 83 HIS B C 1 ATOM 3682 O O . HIS B 1 83 ? 1.931 7.906 -40.048 1.00 11.65 ? 83 HIS B O 1 ATOM 3683 C CB . HIS B 1 83 ? 0.569 10.979 -39.829 1.00 11.70 ? 83 HIS B CB 1 ATOM 3684 C CG . HIS B 1 83 ? -0.415 12.015 -40.275 1.00 10.86 ? 83 HIS B CG 1 ATOM 3685 N ND1 . HIS B 1 83 ? -0.161 12.879 -41.317 1.00 10.72 ? 83 HIS B ND1 1 ATOM 3686 C CD2 . HIS B 1 83 ? -1.645 12.338 -39.806 1.00 11.77 ? 83 HIS B CD2 1 ATOM 3687 C CE1 . HIS B 1 83 ? -1.201 13.679 -41.483 1.00 14.73 ? 83 HIS B CE1 1 ATOM 3688 N NE2 . HIS B 1 83 ? -2.114 13.370 -40.579 1.00 11.15 ? 83 HIS B NE2 1 ATOM 3689 N N . CYS B 1 84 ? 3.263 9.627 -40.649 1.00 11.08 ? 84 CYS B N 1 ATOM 3690 C CA . CYS B 1 84 ? 4.465 8.824 -40.442 1.00 9.67 ? 84 CYS B CA 1 ATOM 3691 C C . CYS B 1 84 ? 4.612 8.400 -38.990 1.00 13.80 ? 84 CYS B C 1 ATOM 3692 O O . CYS B 1 84 ? 5.215 7.359 -38.708 1.00 12.19 ? 84 CYS B O 1 ATOM 3693 C CB . CYS B 1 84 ? 5.728 9.578 -40.872 1.00 10.24 ? 84 CYS B CB 1 ATOM 3694 S SG . CYS B 1 84 ? 5.813 10.013 -42.629 1.00 12.39 ? 84 CYS B SG 1 ATOM 3695 N N . GLU B 1 85 ? 4.092 9.190 -38.054 1.00 12.25 ? 85 GLU B N 1 ATOM 3696 C CA . GLU B 1 85 ? 4.236 8.786 -36.666 1.00 11.86 ? 85 GLU B CA 1 ATOM 3697 C C . GLU B 1 85 ? 3.406 7.545 -36.368 1.00 15.41 ? 85 GLU B C 1 ATOM 3698 O O . GLU B 1 85 ? 3.654 6.868 -35.365 1.00 14.78 ? 85 GLU B O 1 ATOM 3699 C CB . GLU B 1 85 ? 3.865 9.944 -35.742 1.00 10.15 ? 85 GLU B CB 1 ATOM 3700 C CG . GLU B 1 85 ? 2.371 10.144 -35.523 1.00 13.98 ? 85 GLU B CG 1 ATOM 3701 C CD . GLU B 1 85 ? 2.084 11.436 -34.766 1.00 17.69 ? 85 GLU B CD 1 ATOM 3702 O OE1 . GLU B 1 85 ? 3.013 11.991 -34.121 1.00 14.87 ? 85 GLU B OE1 1 ATOM 3703 O OE2 . GLU B 1 85 ? 0.935 11.900 -34.831 1.00 17.22 ? 85 GLU B OE2 1 ATOM 3704 N N . VAL B 1 86 ? 2.444 7.229 -37.231 1.00 12.25 ? 86 VAL B N 1 ATOM 3705 C CA . VAL B 1 86 ? 1.649 6.010 -37.095 1.00 12.91 ? 86 VAL B CA 1 ATOM 3706 C C . VAL B 1 86 ? 2.259 4.862 -37.880 1.00 11.28 ? 86 VAL B C 1 ATOM 3707 O O . VAL B 1 86 ? 2.496 3.781 -37.337 1.00 14.17 ? 86 VAL B O 1 ATOM 3708 C CB . VAL B 1 86 ? 0.198 6.273 -37.552 1.00 12.55 ? 86 VAL B CB 1 ATOM 3709 C CG1 . VAL B 1 86 ? -0.650 4.989 -37.420 1.00 13.52 ? 86 VAL B CG1 1 ATOM 3710 C CG2 . VAL B 1 86 ? -0.408 7.436 -36.782 1.00 13.16 ? 86 VAL B CG2 1 ATOM 3711 N N . HIS B 1 87 ? 2.510 5.067 -39.175 1.00 14.25 ? 87 HIS B N 1 ATOM 3712 C CA . HIS B 1 87 ? 2.979 3.955 -39.989 1.00 14.17 ? 87 HIS B CA 1 ATOM 3713 C C . HIS B 1 87 ? 4.451 3.618 -39.733 1.00 13.33 ? 87 HIS B C 1 ATOM 3714 O O . HIS B 1 87 ? 4.897 2.546 -40.152 1.00 12.97 ? 87 HIS B O 1 ATOM 3715 C CB . HIS B 1 87 ? 2.669 4.233 -41.478 1.00 9.99 ? 87 HIS B CB 1 ATOM 3716 C CG . HIS B 1 87 ? 3.559 5.241 -42.136 1.00 12.97 ? 87 HIS B CG 1 ATOM 3717 N ND1 . HIS B 1 87 ? 3.063 6.305 -42.859 1.00 12.63 ? 87 HIS B ND1 1 ATOM 3718 C CD2 . HIS B 1 87 ? 4.905 5.317 -42.235 1.00 9.93 ? 87 HIS B CD2 1 ATOM 3719 C CE1 . HIS B 1 87 ? 4.067 7.004 -43.354 1.00 9.43 ? 87 HIS B CE1 1 ATOM 3720 N NE2 . HIS B 1 87 ? 5.194 6.434 -42.977 1.00 13.40 ? 87 HIS B NE2 1 ATOM 3721 N N . GLN B 1 88 ? 5.185 4.477 -39.010 1.00 12.60 ? 88 GLN B N 1 ATOM 3722 C CA . GLN B 1 88 ? 6.517 4.325 -38.421 1.00 11.37 ? 88 GLN B CA 1 ATOM 3723 C C . GLN B 1 88 ? 7.674 4.547 -39.399 1.00 12.60 ? 88 GLN B C 1 ATOM 3724 O O . GLN B 1 88 ? 8.823 4.608 -38.951 1.00 11.82 ? 88 GLN B O 1 ATOM 3725 C CB . GLN B 1 88 ? 6.732 2.966 -37.718 1.00 16.65 ? 88 GLN B CB 1 ATOM 3726 C CG . GLN B 1 88 ? 5.705 2.618 -36.649 1.00 14.93 ? 88 GLN B CG 1 ATOM 3727 C CD . GLN B 1 88 ? 5.703 3.563 -35.449 1.00 17.55 ? 88 GLN B CD 1 ATOM 3728 O OE1 . GLN B 1 88 ? 6.664 4.293 -35.198 1.00 21.39 ? 88 GLN B OE1 1 ATOM 3729 N NE2 . GLN B 1 88 ? 4.601 3.556 -34.706 1.00 16.25 ? 88 GLN B NE2 1 ATOM 3730 N N . MET B 1 89 ? 7.431 4.667 -40.706 1.00 12.04 ? 89 MET B N 1 ATOM 3731 C CA . MET B 1 89 ? 8.510 4.914 -41.662 1.00 11.83 ? 89 MET B CA 1 ATOM 3732 C C . MET B 1 89 ? 8.809 6.414 -41.670 1.00 11.29 ? 89 MET B C 1 ATOM 3733 O O . MET B 1 89 ? 8.365 7.183 -42.522 1.00 10.13 ? 89 MET B O 1 ATOM 3734 C CB . MET B 1 89 ? 8.150 4.353 -43.034 1.00 10.57 ? 89 MET B CB 1 ATOM 3735 C CG . MET B 1 89 ? 7.872 2.822 -42.961 1.00 11.06 ? 89 MET B CG 1 ATOM 3736 S SD . MET B 1 89 ? 8.023 1.934 -44.529 1.00 12.77 ? 89 MET B SD 1 ATOM 3737 C CE . MET B 1 89 ? 9.814 1.777 -44.589 1.00 11.95 ? 89 MET B CE 1 ATOM 3738 N N . ILE B 1 90 ? 9.598 6.838 -40.678 1.00 13.27 ? 90 ILE B N 1 ATOM 3739 C CA . ILE B 1 90 ? 9.781 8.265 -40.421 1.00 12.71 ? 90 ILE B CA 1 ATOM 3740 C C . ILE B 1 90 ? 10.996 8.854 -41.130 1.00 11.07 ? 90 ILE B C 1 ATOM 3741 O O . ILE B 1 90 ? 11.169 10.080 -41.106 1.00 13.49 ? 90 ILE B O 1 ATOM 3742 C CB . ILE B 1 90 ? 9.833 8.530 -38.896 1.00 13.38 ? 90 ILE B CB 1 ATOM 3743 C CG1 . ILE B 1 90 ? 10.917 7.694 -38.201 1.00 16.51 ? 90 ILE B CG1 1 ATOM 3744 C CG2 . ILE B 1 90 ? 8.464 8.254 -38.270 1.00 10.52 ? 90 ILE B CG2 1 ATOM 3745 C CD1 . ILE B 1 90 ? 12.341 8.294 -38.255 1.00 11.54 ? 90 ILE B CD1 1 ATOM 3746 N N . GLY B 1 91 ? 11.830 8.038 -41.783 1.00 11.38 ? 91 GLY B N 1 ATOM 3747 C CA . GLY B 1 91 ? 12.937 8.595 -42.541 1.00 13.21 ? 91 GLY B CA 1 ATOM 3748 C C . GLY B 1 91 ? 13.317 7.733 -43.732 1.00 14.46 ? 91 GLY B C 1 ATOM 3749 O O . GLY B 1 91 ? 12.885 6.587 -43.861 1.00 10.56 ? 91 GLY B O 1 ATOM 3750 N N . ASN B 1 92 ? 14.120 8.324 -44.623 1.00 15.30 ? 92 ASN B N 1 ATOM 3751 C CA . ASN B 1 92 ? 14.860 7.529 -45.599 1.00 13.66 ? 92 ASN B CA 1 ATOM 3752 C C . ASN B 1 92 ? 15.937 6.691 -44.920 1.00 15.72 ? 92 ASN B C 1 ATOM 3753 O O . ASN B 1 92 ? 16.268 5.597 -45.392 1.00 12.90 ? 92 ASN B O 1 ATOM 3754 C CB . ASN B 1 92 ? 15.510 8.438 -46.643 1.00 13.18 ? 92 ASN B CB 1 ATOM 3755 C CG . ASN B 1 92 ? 14.551 8.870 -47.741 1.00 13.96 ? 92 ASN B CG 1 ATOM 3756 O OD1 . ASN B 1 92 ? 13.562 8.188 -48.046 1.00 11.99 ? 92 ASN B OD1 1 ATOM 3757 N ND2 . ASN B 1 92 ? 14.851 10.000 -48.353 1.00 12.50 ? 92 ASN B ND2 1 ATOM 3758 N N . TYR B 1 93 ? 16.516 7.211 -43.842 1.00 14.06 ? 93 TYR B N 1 ATOM 3759 C CA . TYR B 1 93 ? 17.527 6.523 -43.056 1.00 16.72 ? 93 TYR B CA 1 ATOM 3760 C C . TYR B 1 93 ? 17.015 6.413 -41.628 1.00 17.77 ? 93 TYR B C 1 ATOM 3761 O O . TYR B 1 93 ? 16.591 7.415 -41.044 1.00 13.61 ? 93 TYR B O 1 ATOM 3762 C CB . TYR B 1 93 ? 18.861 7.275 -43.086 1.00 15.82 ? 93 TYR B CB 1 ATOM 3763 C CG . TYR B 1 93 ? 19.545 7.303 -44.441 1.00 15.99 ? 93 TYR B CG 1 ATOM 3764 C CD1 . TYR B 1 93 ? 19.180 8.237 -45.401 1.00 15.24 ? 93 TYR B CD1 1 ATOM 3765 C CD2 . TYR B 1 93 ? 20.584 6.414 -44.743 1.00 16.90 ? 93 TYR B CD2 1 ATOM 3766 C CE1 . TYR B 1 93 ? 19.814 8.287 -46.632 1.00 18.76 ? 93 TYR B CE1 1 ATOM 3767 C CE2 . TYR B 1 93 ? 21.227 6.452 -45.977 1.00 14.83 ? 93 TYR B CE2 1 ATOM 3768 C CZ . TYR B 1 93 ? 20.836 7.390 -46.915 1.00 21.08 ? 93 TYR B CZ 1 ATOM 3769 O OH . TYR B 1 93 ? 21.456 7.440 -48.142 1.00 24.91 ? 93 TYR B OH 1 ATOM 3770 N N . MET B 1 94 ? 17.046 5.202 -41.075 1.00 13.61 ? 94 MET B N 1 ATOM 3771 C CA . MET B 1 94 ? 16.498 4.954 -39.753 1.00 12.58 ? 94 MET B CA 1 ATOM 3772 C C . MET B 1 94 ? 17.431 4.045 -38.968 1.00 15.32 ? 94 MET B C 1 ATOM 3773 O O . MET B 1 94 ? 18.163 3.231 -39.541 1.00 13.12 ? 94 MET B O 1 ATOM 3774 C CB . MET B 1 94 ? 15.084 4.336 -39.830 1.00 10.30 ? 94 MET B CB 1 ATOM 3775 C CG . MET B 1 94 ? 14.032 5.345 -40.265 1.00 15.72 ? 94 MET B CG 1 ATOM 3776 S SD . MET B 1 94 ? 12.354 4.691 -40.378 1.00 12.44 ? 94 MET B SD 1 ATOM 3777 C CE . MET B 1 94 ? 12.492 3.580 -41.782 1.00 15.11 ? 94 MET B CE 1 ATOM 3778 N N . TRP B 1 95 ? 17.394 4.190 -37.643 1.00 12.45 ? 95 TRP B N 1 ATOM 3779 C CA . TRP B 1 95 ? 18.218 3.358 -36.781 1.00 20.99 ? 95 TRP B CA 1 ATOM 3780 C C . TRP B 1 95 ? 17.397 2.891 -35.597 1.00 19.62 ? 95 TRP B C 1 ATOM 3781 O O . TRP B 1 95 ? 16.633 3.670 -35.026 1.00 15.19 ? 95 TRP B O 1 ATOM 3782 C CB . TRP B 1 95 ? 19.458 4.106 -36.286 1.00 18.36 ? 95 TRP B CB 1 ATOM 3783 C CG . TRP B 1 95 ? 20.391 3.237 -35.520 1.00 19.42 ? 95 TRP B CG 1 ATOM 3784 C CD1 . TRP B 1 95 ? 21.010 2.100 -35.964 1.00 22.59 ? 95 TRP B CD1 1 ATOM 3785 C CD2 . TRP B 1 95 ? 20.838 3.439 -34.175 1.00 22.60 ? 95 TRP B CD2 1 ATOM 3786 N NE1 . TRP B 1 95 ? 21.809 1.578 -34.969 1.00 21.02 ? 95 TRP B NE1 1 ATOM 3787 C CE2 . TRP B 1 95 ? 21.721 2.382 -33.863 1.00 22.99 ? 95 TRP B CE2 1 ATOM 3788 C CE3 . TRP B 1 95 ? 20.574 4.410 -33.200 1.00 17.60 ? 95 TRP B CE3 1 ATOM 3789 C CZ2 . TRP B 1 95 ? 22.340 2.267 -32.614 1.00 26.62 ? 95 TRP B CZ2 1 ATOM 3790 C CZ3 . TRP B 1 95 ? 21.187 4.293 -31.963 1.00 25.39 ? 95 TRP B CZ3 1 ATOM 3791 C CH2 . TRP B 1 95 ? 22.059 3.227 -31.681 1.00 25.31 ? 95 TRP B CH2 1 ATOM 3792 N N . ASP B 1 96 ? 17.552 1.616 -35.242 1.00 17.22 ? 96 ASP B N 1 ATOM 3793 C CA . ASP B 1 96 ? 16.882 1.039 -34.081 1.00 19.75 ? 96 ASP B CA 1 ATOM 3794 C C . ASP B 1 96 ? 17.917 0.742 -33.007 1.00 22.79 ? 96 ASP B C 1 ATOM 3795 O O . ASP B 1 96 ? 18.737 -0.171 -33.184 1.00 21.40 ? 96 ASP B O 1 ATOM 3796 C CB . ASP B 1 96 ? 16.124 -0.236 -34.452 1.00 20.63 ? 96 ASP B CB 1 ATOM 3797 C CG . ASP B 1 96 ? 15.648 -1.005 -33.223 1.00 25.92 ? 96 ASP B CG 1 ATOM 3798 O OD1 . ASP B 1 96 ? 15.277 -0.371 -32.213 1.00 24.82 ? 96 ASP B OD1 1 ATOM 3799 O OD2 . ASP B 1 96 ? 15.664 -2.246 -33.256 1.00 27.70 ? 96 ASP B OD2 1 ATOM 3800 N N . PRO B 1 97 ? 17.934 1.484 -31.897 1.00 22.70 ? 97 PRO B N 1 ATOM 3801 C CA . PRO B 1 97 ? 18.935 1.220 -30.853 1.00 26.10 ? 97 PRO B CA 1 ATOM 3802 C C . PRO B 1 97 ? 18.811 -0.155 -30.225 1.00 23.29 ? 97 PRO B C 1 ATOM 3803 O O . PRO B 1 97 ? 19.805 -0.686 -29.722 1.00 25.46 ? 97 PRO B O 1 ATOM 3804 C CB . PRO B 1 97 ? 18.658 2.324 -29.821 1.00 21.13 ? 97 PRO B CB 1 ATOM 3805 C CG . PRO B 1 97 ? 17.928 3.383 -30.574 1.00 26.47 ? 97 PRO B CG 1 ATOM 3806 C CD . PRO B 1 97 ? 17.086 2.636 -31.562 1.00 18.21 ? 97 PRO B CD 1 ATOM 3807 N N . ARG B 1 98 ? 17.614 -0.733 -30.203 1.00 26.94 ? 98 ARG B N 1 ATOM 3808 C CA . ARG B 1 98 ? 17.437 -2.046 -29.601 1.00 30.58 ? 98 ARG B CA 1 ATOM 3809 C C . ARG B 1 98 ? 18.274 -3.086 -30.337 1.00 35.06 ? 98 ARG B C 1 ATOM 3810 O O . ARG B 1 98 ? 19.249 -3.606 -29.783 1.00 40.44 ? 98 ARG B O 1 ATOM 3811 C CB . ARG B 1 98 ? 15.962 -2.437 -29.606 1.00 36.51 ? 98 ARG B CB 1 ATOM 3812 C CG . ARG B 1 98 ? 15.041 -1.379 -29.030 1.00 39.44 ? 98 ARG B CG 1 ATOM 3813 C CD . ARG B 1 98 ? 13.618 -1.908 -28.882 1.00 47.65 ? 98 ARG B CD 1 ATOM 3814 N NE . ARG B 1 98 ? 13.464 -2.758 -27.701 1.00 48.86 ? 98 ARG B NE 1 ATOM 3815 C CZ . ARG B 1 98 ? 13.548 -4.085 -27.710 1.00 57.92 ? 98 ARG B CZ 1 ATOM 3816 N NH1 . ARG B 1 98 ? 13.787 -4.736 -28.844 1.00 57.48 ? 98 ARG B NH1 1 ATOM 3817 N NH2 . ARG B 1 98 ? 13.386 -4.762 -26.577 1.00 56.57 ? 98 ARG B NH2 1 ATOM 3818 N N . THR B 1 99 ? 17.914 -3.381 -31.590 1.00 33.53 ? 99 THR B N 1 ATOM 3819 C CA . THR B 1 99 ? 18.607 -4.390 -32.385 1.00 28.51 ? 99 THR B CA 1 ATOM 3820 C C . THR B 1 99 ? 19.882 -3.874 -33.035 1.00 31.17 ? 99 THR B C 1 ATOM 3821 O O . THR B 1 99 ? 20.633 -4.678 -33.597 1.00 28.29 ? 99 THR B O 1 ATOM 3822 C CB . THR B 1 99 ? 17.688 -4.920 -33.484 1.00 31.39 ? 99 THR B CB 1 ATOM 3823 O OG1 . THR B 1 99 ? 17.327 -3.841 -34.361 1.00 33.82 ? 99 THR B OG1 1 ATOM 3824 C CG2 . THR B 1 99 ? 16.424 -5.510 -32.885 1.00 39.46 ? 99 THR B CG2 1 ATOM 3825 N N . ASN B 1 100 ? 20.134 -2.564 -32.992 1.00 28.06 ? 100 ASN B N 1 ATOM 3826 C CA . ASN B 1 100 ? 21.306 -1.974 -33.638 1.00 24.63 ? 100 ASN B CA 1 ATOM 3827 C C . ASN B 1 100 ? 21.304 -2.261 -35.139 1.00 24.89 ? 100 ASN B C 1 ATOM 3828 O O . ASN B 1 100 ? 22.345 -2.522 -35.747 1.00 29.30 ? 100 ASN B O 1 ATOM 3829 C CB . ASN B 1 100 ? 22.601 -2.463 -32.987 1.00 32.96 ? 100 ASN B CB 1 ATOM 3830 C CG . ASN B 1 100 ? 23.808 -1.636 -33.383 1.00 33.84 ? 100 ASN B CG 1 ATOM 3831 O OD1 . ASN B 1 100 ? 23.689 -0.494 -33.821 1.00 29.39 ? 100 ASN B OD1 1 ATOM 3832 N ND2 . ASN B 1 100 ? 24.985 -2.222 -33.228 1.00 41.99 ? 100 ASN B ND2 1 ATOM 3833 N N . LYS B 1 101 ? 20.122 -2.228 -35.744 1.00 21.88 ? 101 LYS B N 1 ATOM 3834 C CA . LYS B 1 101 ? 19.982 -2.389 -37.180 1.00 23.04 ? 101 LYS B CA 1 ATOM 3835 C C . LYS B 1 101 ? 19.584 -1.061 -37.814 1.00 21.30 ? 101 LYS B C 1 ATOM 3836 O O . LYS B 1 101 ? 18.975 -0.204 -37.165 1.00 14.69 ? 101 LYS B O 1 ATOM 3837 C CB . LYS B 1 101 ? 18.938 -3.453 -37.512 1.00 22.15 ? 101 LYS B CB 1 ATOM 3838 C CG . LYS B 1 101 ? 19.217 -4.823 -36.887 1.00 25.01 ? 101 LYS B CG 1 ATOM 3839 C CD . LYS B 1 101 ? 20.524 -5.402 -37.358 1.00 28.81 ? 101 LYS B CD 1 ATOM 3840 C CE . LYS B 1 101 ? 20.593 -6.902 -37.053 1.00 38.01 ? 101 LYS B CE 1 ATOM 3841 N NZ . LYS B 1 101 ? 21.905 -7.481 -37.454 1.00 35.24 ? 101 LYS B NZ 1 ATOM 3842 N N . SER B 1 102 ? 19.909 -0.912 -39.100 1.00 19.09 ? 102 SER B N 1 ATOM 3843 C CA . SER B 1 102 ? 19.622 0.306 -39.840 1.00 17.11 ? 102 SER B CA 1 ATOM 3844 C C . SER B 1 102 ? 18.773 0.004 -41.064 1.00 16.81 ? 102 SER B C 1 ATOM 3845 O O . SER B 1 102 ? 18.850 -1.079 -41.653 1.00 15.67 ? 102 SER B O 1 ATOM 3846 C CB . SER B 1 102 ? 20.909 1.003 -40.289 1.00 16.26 ? 102 SER B CB 1 ATOM 3847 O OG . SER B 1 102 ? 21.670 1.426 -39.182 1.00 16.67 ? 102 SER B OG 1 ATOM 3848 N N . PHE B 1 103 ? 17.965 0.981 -41.432 1.00 13.54 ? 103 PHE B N 1 ATOM 3849 C CA . PHE B 1 103 ? 17.288 1.045 -42.726 1.00 17.07 ? 103 PHE B CA 1 ATOM 3850 C C . PHE B 1 103 ? 17.969 2.184 -43.485 1.00 16.62 ? 103 PHE B C 1 ATOM 3851 O O . PHE B 1 103 ? 17.755 3.358 -43.170 1.00 16.16 ? 103 PHE B O 1 ATOM 3852 C CB . PHE B 1 103 ? 15.790 1.277 -42.535 1.00 14.32 ? 103 PHE B CB 1 ATOM 3853 C CG . PHE B 1 103 ? 15.015 1.454 -43.824 1.00 15.75 ? 103 PHE B CG 1 ATOM 3854 C CD1 . PHE B 1 103 ? 15.021 2.673 -44.506 1.00 14.33 ? 103 PHE B CD1 1 ATOM 3855 C CD2 . PHE B 1 103 ? 14.250 0.422 -44.321 1.00 14.42 ? 103 PHE B CD2 1 ATOM 3856 C CE1 . PHE B 1 103 ? 14.306 2.829 -45.673 1.00 15.40 ? 103 PHE B CE1 1 ATOM 3857 C CE2 . PHE B 1 103 ? 13.528 0.566 -45.482 1.00 17.64 ? 103 PHE B CE2 1 ATOM 3858 C CZ . PHE B 1 103 ? 13.549 1.772 -46.162 1.00 17.48 ? 103 PHE B CZ 1 ATOM 3859 N N . ASP B 1 104 ? 18.836 1.845 -44.443 1.00 14.80 ? 104 ASP B N 1 ATOM 3860 C CA . ASP B 1 104 ? 19.641 2.843 -45.149 1.00 14.58 ? 104 ASP B CA 1 ATOM 3861 C C . ASP B 1 104 ? 19.074 3.000 -46.559 1.00 17.39 ? 104 ASP B C 1 ATOM 3862 O O . ASP B 1 104 ? 19.578 2.420 -47.523 1.00 17.83 ? 104 ASP B O 1 ATOM 3863 C CB . ASP B 1 104 ? 21.157 2.463 -45.170 1.00 17.94 ? 104 ASP B CB 1 ATOM 3864 C CG . ASP B 1 104 ? 21.822 2.585 -43.791 1.00 16.25 ? 104 ASP B CG 1 ATOM 3865 O OD1 . ASP B 1 104 ? 21.409 3.449 -43.003 1.00 14.90 ? 104 ASP B OD1 1 ATOM 3866 O OD2 . ASP B 1 104 ? 22.752 1.808 -43.489 1.00 16.90 ? 104 ASP B OD2 1 ATOM 3867 N N . ILE B 1 105 ? 18.011 3.808 -46.659 1.00 14.49 ? 105 ILE B N 1 ATOM 3868 C CA . ILE B 1 105 ? 17.281 4.169 -47.881 1.00 13.20 ? 105 ILE B CA 1 ATOM 3869 C C . ILE B 1 105 ? 17.037 2.957 -48.788 1.00 15.69 ? 105 ILE B C 1 ATOM 3870 O O . ILE B 1 105 ? 17.128 3.037 -50.017 1.00 17.07 ? 105 ILE B O 1 ATOM 3871 C CB . ILE B 1 105 ? 17.986 5.355 -48.594 1.00 17.02 ? 105 ILE B CB 1 ATOM 3872 C CG1 . ILE B 1 105 ? 17.049 6.052 -49.596 1.00 17.54 ? 105 ILE B CG1 1 ATOM 3873 C CG2 . ILE B 1 105 ? 19.368 4.990 -49.192 1.00 14.19 ? 105 ILE B CG2 1 ATOM 3874 C CD1 . ILE B 1 105 ? 17.583 7.399 -50.107 1.00 19.00 ? 105 ILE B CD1 1 ATOM 3875 N N . GLY B 1 106 ? 16.659 1.832 -48.185 1.00 15.67 ? 106 GLY B N 1 ATOM 3876 C CA . GLY B 1 106 ? 16.296 0.644 -48.938 1.00 17.54 ? 106 GLY B CA 1 ATOM 3877 C C . GLY B 1 106 ? 17.448 -0.146 -49.533 1.00 20.65 ? 106 GLY B C 1 ATOM 3878 O O . GLY B 1 106 ? 17.197 -1.152 -50.214 1.00 20.23 ? 106 GLY B O 1 ATOM 3879 N N . VAL B 1 107 ? 18.693 0.253 -49.292 1.00 17.58 ? 107 VAL B N 1 ATOM 3880 C CA . VAL B 1 107 ? 19.833 -0.343 -49.994 1.00 18.93 ? 107 VAL B CA 1 ATOM 3881 C C . VAL B 1 107 ? 20.434 -1.517 -49.222 1.00 17.84 ? 107 VAL B C 1 ATOM 3882 O O . VAL B 1 107 ? 20.696 -2.577 -49.794 1.00 18.36 ? 107 VAL B O 1 ATOM 3883 C CB . VAL B 1 107 ? 20.889 0.743 -50.289 1.00 13.87 ? 107 VAL B CB 1 ATOM 3884 C CG1 . VAL B 1 107 ? 22.175 0.113 -50.800 1.00 15.68 ? 107 VAL B CG1 1 ATOM 3885 C CG2 . VAL B 1 107 ? 20.331 1.740 -51.301 1.00 18.24 ? 107 VAL B CG2 1 ATOM 3886 N N . ASN B 1 108 ? 20.703 -1.356 -47.931 1.00 17.71 ? 108 ASN B N 1 ATOM 3887 C CA . ASN B 1 108 ? 21.330 -2.439 -47.183 1.00 20.60 ? 108 ASN B CA 1 ATOM 3888 C C . ASN B 1 108 ? 20.334 -3.565 -46.962 1.00 17.58 ? 108 ASN B C 1 ATOM 3889 O O . ASN B 1 108 ? 19.117 -3.382 -47.058 1.00 19.72 ? 108 ASN B O 1 ATOM 3890 C CB . ASN B 1 108 ? 21.867 -1.949 -45.833 1.00 18.97 ? 108 ASN B CB 1 ATOM 3891 C CG . ASN B 1 108 ? 20.774 -1.377 -44.944 1.00 18.09 ? 108 ASN B CG 1 ATOM 3892 O OD1 . ASN B 1 108 ? 19.887 -0.655 -45.416 1.00 18.54 ? 108 ASN B OD1 1 ATOM 3893 N ND2 . ASN B 1 108 ? 20.834 -1.688 -43.654 1.00 15.44 ? 108 ASN B ND2 1 ATOM 3894 N N . ARG B 1 109 ? 20.873 -4.753 -46.667 1.00 20.22 ? 109 ARG B N 1 ATOM 3895 C CA . ARG B 1 109 ? 20.030 -5.941 -46.561 1.00 20.45 ? 109 ARG B CA 1 ATOM 3896 C C . ARG B 1 109 ? 18.997 -5.798 -45.454 1.00 17.38 ? 109 ARG B C 1 ATOM 3897 O O . ARG B 1 109 ? 17.864 -6.283 -45.583 1.00 19.86 ? 109 ARG B O 1 ATOM 3898 C CB . ARG B 1 109 ? 20.879 -7.187 -46.318 1.00 15.47 ? 109 ARG B CB 1 ATOM 3899 C CG . ARG B 1 109 ? 20.032 -8.421 -46.450 1.00 20.74 ? 109 ARG B CG 1 ATOM 3900 C CD . ARG B 1 109 ? 20.790 -9.723 -46.291 1.00 23.52 ? 109 ARG B CD 1 ATOM 3901 N NE . ARG B 1 109 ? 19.827 -10.811 -46.177 1.00 18.14 ? 109 ARG B NE 1 ATOM 3902 C CZ . ARG B 1 109 ? 20.039 -12.055 -46.585 1.00 24.11 ? 109 ARG B CZ 1 ATOM 3903 N NH1 . ARG B 1 109 ? 21.194 -12.379 -47.149 1.00 20.86 ? 109 ARG B NH1 1 ATOM 3904 N NH2 . ARG B 1 109 ? 19.084 -12.966 -46.447 1.00 19.38 ? 109 ARG B NH2 1 ATOM 3905 N N . ASP B 1 110 ? 19.369 -5.145 -44.355 1.00 16.96 ? 110 ASP B N 1 ATOM 3906 C CA . ASP B 1 110 ? 18.472 -5.027 -43.217 1.00 17.54 ? 110 ASP B CA 1 ATOM 3907 C C . ASP B 1 110 ? 17.285 -4.125 -43.499 1.00 17.25 ? 110 ASP B C 1 ATOM 3908 O O . ASP B 1 110 ? 16.355 -4.078 -42.691 1.00 14.01 ? 110 ASP B O 1 ATOM 3909 C CB . ASP B 1 110 ? 19.242 -4.510 -42.001 1.00 20.05 ? 110 ASP B CB 1 ATOM 3910 C CG . ASP B 1 110 ? 20.062 -5.601 -41.330 1.00 24.02 ? 110 ASP B CG 1 ATOM 3911 O OD1 . ASP B 1 110 ? 19.754 -6.784 -41.566 1.00 23.33 ? 110 ASP B OD1 1 ATOM 3912 O OD2 . ASP B 1 110 ? 21.001 -5.281 -40.564 1.00 28.64 ? 110 ASP B OD2 1 ATOM 3913 N N . SER B 1 111 ? 17.293 -3.391 -44.605 1.00 19.45 ? 111 SER B N 1 ATOM 3914 C CA . SER B 1 111 ? 16.099 -2.630 -44.921 1.00 17.76 ? 111 SER B CA 1 ATOM 3915 C C . SER B 1 111 ? 14.970 -3.540 -45.386 1.00 18.50 ? 111 SER B C 1 ATOM 3916 O O . SER B 1 111 ? 13.822 -3.098 -45.443 1.00 15.44 ? 111 SER B O 1 ATOM 3917 C CB . SER B 1 111 ? 16.432 -1.553 -45.963 1.00 21.74 ? 111 SER B CB 1 ATOM 3918 O OG . SER B 1 111 ? 16.304 -2.072 -47.266 1.00 27.86 ? 111 SER B OG 1 ATOM 3919 N N . LEU B 1 112 ? 15.267 -4.810 -45.681 1.00 15.76 ? 112 LEU B N 1 ATOM 3920 C CA . LEU B 1 112 ? 14.250 -5.819 -45.953 1.00 16.54 ? 112 LEU B CA 1 ATOM 3921 C C . LEU B 1 112 ? 13.594 -6.358 -44.690 1.00 15.30 ? 112 LEU B C 1 ATOM 3922 O O . LEU B 1 112 ? 12.633 -7.131 -44.793 1.00 23.42 ? 112 LEU B O 1 ATOM 3923 C CB . LEU B 1 112 ? 14.868 -6.984 -46.736 1.00 16.70 ? 112 LEU B CB 1 ATOM 3924 C CG . LEU B 1 112 ? 15.365 -6.592 -48.134 1.00 20.81 ? 112 LEU B CG 1 ATOM 3925 C CD1 . LEU B 1 112 ? 16.264 -7.666 -48.706 1.00 20.91 ? 112 LEU B CD1 1 ATOM 3926 C CD2 . LEU B 1 112 ? 14.178 -6.345 -49.061 1.00 15.49 ? 112 LEU B CD2 1 ATOM 3927 N N . MET B 1 113 ? 14.091 -5.983 -43.516 1.00 16.95 ? 113 MET B N 1 ATOM 3928 C CA . MET B 1 113 ? 13.545 -6.500 -42.265 1.00 15.45 ? 113 MET B CA 1 ATOM 3929 C C . MET B 1 113 ? 12.113 -6.010 -42.085 1.00 16.70 ? 113 MET B C 1 ATOM 3930 O O . MET B 1 113 ? 11.858 -4.805 -42.221 1.00 15.93 ? 113 MET B O 1 ATOM 3931 C CB . MET B 1 113 ? 14.397 -6.057 -41.072 1.00 13.15 ? 113 MET B CB 1 ATOM 3932 C CG . MET B 1 113 ? 15.761 -6.716 -40.956 1.00 21.74 ? 113 MET B CG 1 ATOM 3933 S SD . MET B 1 113 ? 16.759 -5.995 -39.617 1.00 29.92 ? 113 MET B SD 1 ATOM 3934 C CE . MET B 1 113 ? 15.778 -6.446 -38.186 1.00 33.48 ? 113 MET B CE 1 ATOM 3935 N N . PRO B 1 114 ? 11.157 -6.899 -41.789 1.00 16.61 ? 114 PRO B N 1 ATOM 3936 C CA . PRO B 1 114 ? 9.784 -6.441 -41.516 1.00 17.21 ? 114 PRO B CA 1 ATOM 3937 C C . PRO B 1 114 ? 9.689 -5.475 -40.352 1.00 17.82 ? 114 PRO B C 1 ATOM 3938 O O . PRO B 1 114 ? 8.674 -4.782 -40.226 1.00 16.64 ? 114 PRO B O 1 ATOM 3939 C CB . PRO B 1 114 ? 9.024 -7.746 -41.229 1.00 20.96 ? 114 PRO B CB 1 ATOM 3940 C CG . PRO B 1 114 ? 9.809 -8.816 -41.996 1.00 16.91 ? 114 PRO B CG 1 ATOM 3941 C CD . PRO B 1 114 ? 11.250 -8.368 -41.922 1.00 16.92 ? 114 PRO B CD 1 ATOM 3942 N N . LEU B 1 115 ? 10.713 -5.415 -39.498 1.00 17.48 ? 115 LEU B N 1 ATOM 3943 C CA . LEU B 1 115 ? 10.780 -4.400 -38.449 1.00 19.97 ? 115 LEU B CA 1 ATOM 3944 C C . LEU B 1 115 ? 10.441 -3.000 -38.970 1.00 19.38 ? 115 LEU B C 1 ATOM 3945 O O . LEU B 1 115 ? 9.729 -2.241 -38.310 1.00 20.81 ? 115 LEU B O 1 ATOM 3946 C CB . LEU B 1 115 ? 12.180 -4.419 -37.830 1.00 21.29 ? 115 LEU B CB 1 ATOM 3947 C CG . LEU B 1 115 ? 12.588 -3.321 -36.852 1.00 21.32 ? 115 LEU B CG 1 ATOM 3948 C CD1 . LEU B 1 115 ? 11.898 -3.524 -35.520 1.00 23.18 ? 115 LEU B CD1 1 ATOM 3949 C CD2 . LEU B 1 115 ? 14.106 -3.250 -36.671 1.00 23.61 ? 115 LEU B CD2 1 ATOM 3950 N N . TRP B 1 116 ? 10.942 -2.640 -40.150 1.00 18.41 ? 116 TRP B N 1 ATOM 3951 C CA . TRP B 1 116 ? 10.736 -1.292 -40.674 1.00 15.81 ? 116 TRP B CA 1 ATOM 3952 C C . TRP B 1 116 ? 9.373 -1.087 -41.326 1.00 16.07 ? 116 TRP B C 1 ATOM 3953 O O . TRP B 1 116 ? 8.961 0.063 -41.517 1.00 12.49 ? 116 TRP B O 1 ATOM 3954 C CB . TRP B 1 116 ? 11.817 -0.961 -41.698 1.00 12.55 ? 116 TRP B CB 1 ATOM 3955 C CG . TRP B 1 116 ? 13.187 -1.261 -41.213 1.00 14.67 ? 116 TRP B CG 1 ATOM 3956 C CD1 . TRP B 1 116 ? 14.044 -2.222 -41.689 1.00 19.41 ? 116 TRP B CD1 1 ATOM 3957 C CD2 . TRP B 1 116 ? 13.860 -0.619 -40.134 1.00 14.47 ? 116 TRP B CD2 1 ATOM 3958 N NE1 . TRP B 1 116 ? 15.219 -2.200 -40.974 1.00 15.72 ? 116 TRP B NE1 1 ATOM 3959 C CE2 . TRP B 1 116 ? 15.131 -1.223 -40.014 1.00 16.57 ? 116 TRP B CE2 1 ATOM 3960 C CE3 . TRP B 1 116 ? 13.517 0.421 -39.257 1.00 13.96 ? 116 TRP B CE3 1 ATOM 3961 C CZ2 . TRP B 1 116 ? 16.059 -0.819 -39.056 1.00 12.97 ? 116 TRP B CZ2 1 ATOM 3962 C CZ3 . TRP B 1 116 ? 14.449 0.820 -38.304 1.00 12.34 ? 116 TRP B CZ3 1 ATOM 3963 C CH2 . TRP B 1 116 ? 15.696 0.201 -38.214 1.00 15.10 ? 116 TRP B CH2 1 ATOM 3964 N N . TRP B 1 117 ? 8.666 -2.167 -41.664 1.00 15.55 ? 117 TRP B N 1 ATOM 3965 C CA . TRP B 1 117 ? 7.494 -2.101 -42.533 1.00 18.54 ? 117 TRP B CA 1 ATOM 3966 C C . TRP B 1 117 ? 6.193 -2.485 -41.852 1.00 14.17 ? 117 TRP B C 1 ATOM 3967 O O . TRP B 1 117 ? 5.123 -2.186 -42.393 1.00 14.39 ? 117 TRP B O 1 ATOM 3968 C CB . TRP B 1 117 ? 7.684 -3.014 -43.759 1.00 13.34 ? 117 TRP B CB 1 ATOM 3969 C CG . TRP B 1 117 ? 8.879 -2.647 -44.583 1.00 12.78 ? 117 TRP B CG 1 ATOM 3970 C CD1 . TRP B 1 117 ? 10.171 -3.053 -44.388 1.00 15.87 ? 117 TRP B CD1 1 ATOM 3971 C CD2 . TRP B 1 117 ? 8.895 -1.791 -45.728 1.00 12.85 ? 117 TRP B CD2 1 ATOM 3972 N NE1 . TRP B 1 117 ? 10.993 -2.491 -45.338 1.00 13.00 ? 117 TRP B NE1 1 ATOM 3973 C CE2 . TRP B 1 117 ? 10.234 -1.720 -46.179 1.00 14.56 ? 117 TRP B CE2 1 ATOM 3974 C CE3 . TRP B 1 117 ? 7.905 -1.074 -46.420 1.00 10.92 ? 117 TRP B CE3 1 ATOM 3975 C CZ2 . TRP B 1 117 ? 10.609 -0.965 -47.294 1.00 12.55 ? 117 TRP B CZ2 1 ATOM 3976 C CZ3 . TRP B 1 117 ? 8.276 -0.328 -47.526 1.00 12.33 ? 117 TRP B CZ3 1 ATOM 3977 C CH2 . TRP B 1 117 ? 9.624 -0.277 -47.952 1.00 14.04 ? 117 TRP B CH2 1 ATOM 3978 N N . ASN B 1 118 ? 6.255 -3.140 -40.695 1.00 17.15 ? 118 ASN B N 1 ATOM 3979 C CA . ASN B 1 118 ? 5.074 -3.715 -40.062 1.00 19.55 ? 118 ASN B CA 1 ATOM 3980 C C . ASN B 1 118 ? 4.338 -2.726 -39.155 1.00 17.92 ? 118 ASN B C 1 ATOM 3981 O O . ASN B 1 118 ? 3.400 -3.119 -38.460 1.00 15.98 ? 118 ASN B O 1 ATOM 3982 C CB . ASN B 1 118 ? 5.471 -4.985 -39.291 1.00 17.55 ? 118 ASN B CB 1 ATOM 3983 C CG . ASN B 1 118 ? 5.651 -6.198 -40.220 1.00 19.25 ? 118 ASN B CG 1 ATOM 3984 O OD1 . ASN B 1 118 ? 5.542 -6.065 -41.435 1.00 16.96 ? 118 ASN B OD1 1 ATOM 3985 N ND2 . ASN B 1 118 ? 5.909 -7.378 -39.650 1.00 20.72 ? 118 ASN B ND2 1 ATOM 3986 N N . GLY B 1 119 ? 4.731 -1.452 -39.153 1.00 16.68 ? 119 GLY B N 1 ATOM 3987 C CA . GLY B 1 119 ? 4.011 -0.469 -38.353 1.00 18.63 ? 119 GLY B CA 1 ATOM 3988 C C . GLY B 1 119 ? 2.630 -0.108 -38.869 1.00 16.96 ? 119 GLY B C 1 ATOM 3989 O O . GLY B 1 119 ? 1.831 0.461 -38.115 1.00 14.78 ? 119 GLY B O 1 ATOM 3990 N N . SER B 1 120 ? 2.341 -0.402 -40.137 1.00 14.14 ? 120 SER B N 1 ATOM 3991 C CA . SER B 1 120 ? 0.999 -0.243 -40.686 1.00 11.38 ? 120 SER B CA 1 ATOM 3992 C C . SER B 1 120 ? 0.912 -1.051 -41.972 1.00 14.83 ? 120 SER B C 1 ATOM 3993 O O . SER B 1 120 ? 1.919 -1.278 -42.642 1.00 19.00 ? 120 SER B O 1 ATOM 3994 C CB . SER B 1 120 ? 0.657 1.238 -40.942 1.00 10.53 ? 120 SER B CB 1 ATOM 3995 O OG . SER B 1 120 ? 0.397 1.893 -39.708 1.00 13.39 ? 120 SER B OG 1 ATOM 3996 N N . GLU B 1 121 ? -0.300 -1.501 -42.294 1.00 13.69 ? 121 GLU B N 1 ATOM 3997 C CA . GLU B 1 121 ? -0.520 -2.356 -43.446 1.00 13.01 ? 121 GLU B CA 1 ATOM 3998 C C . GLU B 1 121 ? -0.820 -1.496 -44.667 1.00 12.32 ? 121 GLU B C 1 ATOM 3999 O O . GLU B 1 121 ? -1.842 -0.795 -44.678 1.00 13.46 ? 121 GLU B O 1 ATOM 4000 C CB . GLU B 1 121 ? -1.678 -3.318 -43.179 1.00 11.95 ? 121 GLU B CB 1 ATOM 4001 C CG . GLU B 1 121 ? -1.894 -4.385 -44.250 1.00 13.56 ? 121 GLU B CG 1 ATOM 4002 C CD . GLU B 1 121 ? -3.032 -5.366 -43.886 1.00 18.84 ? 121 GLU B CD 1 ATOM 4003 O OE1 . GLU B 1 121 ? -2.886 -6.110 -42.888 1.00 16.75 ? 121 GLU B OE1 1 ATOM 4004 O OE2 . GLU B 1 121 ? -4.075 -5.376 -44.586 1.00 15.65 ? 121 GLU B OE2 1 ATOM 4005 N N . PRO B 1 122 ? 0.014 -1.518 -45.702 1.00 14.36 ? 122 PRO B N 1 ATOM 4006 C CA . PRO B 1 122 ? -0.262 -0.712 -46.894 1.00 14.38 ? 122 PRO B CA 1 ATOM 4007 C C . PRO B 1 122 ? -1.287 -1.414 -47.779 1.00 13.52 ? 122 PRO B C 1 ATOM 4008 O O . PRO B 1 122 ? -1.577 -2.602 -47.618 1.00 14.70 ? 122 PRO B O 1 ATOM 4009 C CB . PRO B 1 122 ? 1.111 -0.616 -47.570 1.00 11.93 ? 122 PRO B CB 1 ATOM 4010 C CG . PRO B 1 122 ? 1.763 -1.951 -47.223 1.00 9.41 ? 122 PRO B CG 1 ATOM 4011 C CD . PRO B 1 122 ? 1.196 -2.384 -45.885 1.00 11.01 ? 122 PRO B CD 1 ATOM 4012 N N . LEU B 1 123 ? -1.829 -0.647 -48.733 1.00 12.28 ? 123 LEU B N 1 ATOM 4013 C CA . LEU B 1 123 ? -3.034 -1.079 -49.442 1.00 15.21 ? 123 LEU B CA 1 ATOM 4014 C C . LEU B 1 123 ? -2.804 -2.362 -50.238 1.00 17.04 ? 123 LEU B C 1 ATOM 4015 O O . LEU B 1 123 ? -3.714 -3.184 -50.362 1.00 11.62 ? 123 LEU B O 1 ATOM 4016 C CB . LEU B 1 123 ? -3.530 0.031 -50.370 1.00 15.86 ? 123 LEU B CB 1 ATOM 4017 C CG . LEU B 1 123 ? -4.846 -0.209 -51.123 1.00 13.60 ? 123 LEU B CG 1 ATOM 4018 C CD1 . LEU B 1 123 ? -6.009 -0.371 -50.161 1.00 12.39 ? 123 LEU B CD1 1 ATOM 4019 C CD2 . LEU B 1 123 ? -5.107 0.966 -52.054 1.00 16.26 ? 123 LEU B CD2 1 ATOM 4020 N N . TRP B 1 124 ? -1.602 -2.548 -50.802 1.00 13.94 ? 124 TRP B N 1 ATOM 4021 C CA . TRP B 1 124 ? -1.395 -3.733 -51.633 1.00 14.87 ? 124 TRP B CA 1 ATOM 4022 C C . TRP B 1 124 ? -1.440 -5.021 -50.804 1.00 16.06 ? 124 TRP B C 1 ATOM 4023 O O . TRP B 1 124 ? -1.882 -6.065 -51.303 1.00 15.01 ? 124 TRP B O 1 ATOM 4024 C CB . TRP B 1 124 ? -0.090 -3.604 -52.428 1.00 11.09 ? 124 TRP B CB 1 ATOM 4025 C CG . TRP B 1 124 ? 1.232 -3.670 -51.676 1.00 14.38 ? 124 TRP B CG 1 ATOM 4026 C CD1 . TRP B 1 124 ? 1.940 -4.804 -51.353 1.00 16.28 ? 124 TRP B CD1 1 ATOM 4027 C CD2 . TRP B 1 124 ? 2.045 -2.561 -51.250 1.00 12.67 ? 124 TRP B CD2 1 ATOM 4028 N NE1 . TRP B 1 124 ? 3.124 -4.466 -50.733 1.00 11.91 ? 124 TRP B NE1 1 ATOM 4029 C CE2 . TRP B 1 124 ? 3.208 -3.099 -50.651 1.00 13.59 ? 124 TRP B CE2 1 ATOM 4030 C CE3 . TRP B 1 124 ? 1.899 -1.165 -51.310 1.00 12.83 ? 124 TRP B CE3 1 ATOM 4031 C CZ2 . TRP B 1 124 ? 4.219 -2.288 -50.108 1.00 13.64 ? 124 TRP B CZ2 1 ATOM 4032 C CZ3 . TRP B 1 124 ? 2.896 -0.363 -50.762 1.00 9.84 ? 124 TRP B CZ3 1 ATOM 4033 C CH2 . TRP B 1 124 ? 4.044 -0.928 -50.172 1.00 13.75 ? 124 TRP B CH2 1 ATOM 4034 N N . ILE B 1 125 ? -1.033 -4.953 -49.534 1.00 15.21 ? 125 ILE B N 1 ATOM 4035 C CA . ILE B 1 125 ? -1.122 -6.105 -48.641 1.00 14.54 ? 125 ILE B CA 1 ATOM 4036 C C . ILE B 1 125 ? -2.579 -6.390 -48.289 1.00 14.21 ? 125 ILE B C 1 ATOM 4037 O O . ILE B 1 125 ? -3.035 -7.536 -48.332 1.00 18.08 ? 125 ILE B O 1 ATOM 4038 C CB . ILE B 1 125 ? -0.267 -5.862 -47.381 1.00 14.98 ? 125 ILE B CB 1 ATOM 4039 C CG1 . ILE B 1 125 ? 1.195 -5.614 -47.769 1.00 14.89 ? 125 ILE B CG1 1 ATOM 4040 C CG2 . ILE B 1 125 ? -0.339 -7.047 -46.450 1.00 13.26 ? 125 ILE B CG2 1 ATOM 4041 C CD1 . ILE B 1 125 ? 1.893 -6.864 -48.370 1.00 14.46 ? 125 ILE B CD1 1 ATOM 4042 N N . THR B 1 126 ? -3.342 -5.342 -47.970 1.00 15.31 ? 126 THR B N 1 ATOM 4043 C CA . THR B 1 126 ? -4.772 -5.517 -47.740 1.00 16.00 ? 126 THR B CA 1 ATOM 4044 C C . THR B 1 126 ? -5.461 -6.132 -48.958 1.00 18.09 ? 126 THR B C 1 ATOM 4045 O O . THR B 1 126 ? -6.312 -7.022 -48.819 1.00 19.25 ? 126 THR B O 1 ATOM 4046 C CB . THR B 1 126 ? -5.402 -4.173 -47.369 1.00 15.27 ? 126 THR B CB 1 ATOM 4047 O OG1 . THR B 1 126 ? -4.596 -3.538 -46.366 1.00 14.96 ? 126 THR B OG1 1 ATOM 4048 C CG2 . THR B 1 126 ? -6.808 -4.395 -46.817 1.00 14.91 ? 126 THR B CG2 1 ATOM 4049 N N . LEU B 1 127 ? -5.087 -5.699 -50.163 1.00 14.96 ? 127 LEU B N 1 ATOM 4050 C CA . LEU B 1 127 ? -5.664 -6.296 -51.364 1.00 15.70 ? 127 LEU B CA 1 ATOM 4051 C C . LEU B 1 127 ? -5.276 -7.768 -51.498 1.00 17.49 ? 127 LEU B C 1 ATOM 4052 O O . LEU B 1 127 ? -6.122 -8.618 -51.815 1.00 15.90 ? 127 LEU B O 1 ATOM 4053 C CB . LEU B 1 127 ? -5.228 -5.510 -52.593 1.00 14.86 ? 127 LEU B CB 1 ATOM 4054 C CG . LEU B 1 127 ? -6.023 -4.215 -52.757 1.00 17.07 ? 127 LEU B CG 1 ATOM 4055 C CD1 . LEU B 1 127 ? -5.287 -3.316 -53.695 1.00 12.58 ? 127 LEU B CD1 1 ATOM 4056 C CD2 . LEU B 1 127 ? -7.416 -4.510 -53.290 1.00 17.54 ? 127 LEU B CD2 1 ATOM 4057 N N . MET B 1 128 ? -3.996 -8.085 -51.260 1.00 15.91 ? 128 MET B N 1 ATOM 4058 C CA . MET B 1 128 ? -3.550 -9.477 -51.286 1.00 14.52 ? 128 MET B CA 1 ATOM 4059 C C . MET B 1 128 ? -4.335 -10.322 -50.293 1.00 16.28 ? 128 MET B C 1 ATOM 4060 O O . MET B 1 128 ? -4.790 -11.423 -50.623 1.00 18.04 ? 128 MET B O 1 ATOM 4061 C CB . MET B 1 128 ? -2.049 -9.566 -50.998 1.00 13.37 ? 128 MET B CB 1 ATOM 4062 C CG . MET B 1 128 ? -1.152 -9.047 -52.127 1.00 12.81 ? 128 MET B CG 1 ATOM 4063 S SD . MET B 1 128 ? -1.461 -9.792 -53.758 1.00 15.81 ? 128 MET B SD 1 ATOM 4064 C CE . MET B 1 128 ? -0.871 -11.476 -53.473 1.00 17.94 ? 128 MET B CE 1 ATOM 4065 N N . LYS B 1 129 ? -4.522 -9.812 -49.071 1.00 17.69 ? 129 LYS B N 1 ATOM 4066 C CA . LYS B 1 129 ? -5.186 -10.602 -48.036 1.00 19.34 ? 129 LYS B CA 1 ATOM 4067 C C . LYS B 1 129 ? -6.675 -10.791 -48.330 1.00 22.61 ? 129 LYS B C 1 ATOM 4068 O O . LYS B 1 129 ? -7.274 -11.775 -47.874 1.00 21.22 ? 129 LYS B O 1 ATOM 4069 C CB . LYS B 1 129 ? -4.971 -9.955 -46.668 1.00 18.76 ? 129 LYS B CB 1 ATOM 4070 C CG . LYS B 1 129 ? -3.517 -10.034 -46.189 1.00 21.24 ? 129 LYS B CG 1 ATOM 4071 C CD . LYS B 1 129 ? -3.194 -9.024 -45.078 1.00 20.82 ? 129 LYS B CD 1 ATOM 4072 C CE . LYS B 1 129 ? -3.875 -9.378 -43.772 1.00 20.24 ? 129 LYS B CE 1 ATOM 4073 N NZ . LYS B 1 129 ? -3.256 -8.685 -42.589 1.00 17.19 ? 129 LYS B NZ 1 ATOM 4074 N N . ALA B 1 130 ? -7.281 -9.875 -49.088 1.00 16.68 ? 130 ALA B N 1 ATOM 4075 C CA . ALA B 1 130 ? -8.636 -10.055 -49.591 1.00 20.17 ? 130 ALA B CA 1 ATOM 4076 C C . ALA B 1 130 ? -8.669 -10.868 -50.873 1.00 19.50 ? 130 ALA B C 1 ATOM 4077 O O . ALA B 1 130 ? -9.716 -10.934 -51.529 1.00 18.18 ? 130 ALA B O 1 ATOM 4078 C CB . ALA B 1 130 ? -9.310 -8.699 -49.820 1.00 21.50 ? 130 ALA B CB 1 ATOM 4079 N N . ARG B 1 131 ? -7.535 -11.463 -51.247 1.00 19.83 ? 131 ARG B N 1 ATOM 4080 C CA . ARG B 1 131 ? -7.427 -12.324 -52.425 1.00 20.40 ? 131 ARG B CA 1 ATOM 4081 C C . ARG B 1 131 ? -7.683 -11.571 -53.729 1.00 21.24 ? 131 ARG B C 1 ATOM 4082 O O . ARG B 1 131 ? -8.128 -12.163 -54.710 1.00 23.42 ? 131 ARG B O 1 ATOM 4083 C CB . ARG B 1 131 ? -8.349 -13.546 -52.294 1.00 26.92 ? 131 ARG B CB 1 ATOM 4084 C CG . ARG B 1 131 ? -7.968 -14.396 -51.090 1.00 25.23 ? 131 ARG B CG 1 ATOM 4085 C CD . ARG B 1 131 ? -8.813 -15.642 -50.877 1.00 29.59 ? 131 ARG B CD 1 ATOM 4086 N NE . ARG B 1 131 ? -8.647 -16.087 -49.491 1.00 35.21 ? 131 ARG B NE 1 ATOM 4087 C CZ . ARG B 1 131 ? -7.609 -16.795 -49.040 1.00 37.03 ? 131 ARG B CZ 1 ATOM 4088 N NH1 . ARG B 1 131 ? -6.639 -17.175 -49.867 1.00 36.12 ? 131 ARG B NH1 1 ATOM 4089 N NH2 . ARG B 1 131 ? -7.544 -17.130 -47.754 1.00 39.16 ? 131 ARG B NH2 1 ATOM 4090 N N . ARG B 1 132 ? -7.404 -10.264 -53.763 1.00 19.56 ? 132 ARG B N 1 ATOM 4091 C CA . ARG B 1 132 ? -7.205 -9.567 -55.027 1.00 18.41 ? 132 ARG B CA 1 ATOM 4092 C C . ARG B 1 132 ? -5.753 -9.725 -55.459 1.00 17.86 ? 132 ARG B C 1 ATOM 4093 O O . ARG B 1 132 ? -4.901 -10.176 -54.693 1.00 19.22 ? 132 ARG B O 1 ATOM 4094 C CB . ARG B 1 132 ? -7.545 -8.079 -54.922 1.00 20.08 ? 132 ARG B CB 1 ATOM 4095 C CG . ARG B 1 132 ? -8.722 -7.760 -54.042 1.00 22.33 ? 132 ARG B CG 1 ATOM 4096 C CD . ARG B 1 132 ? -10.048 -7.801 -54.760 1.00 27.84 ? 132 ARG B CD 1 ATOM 4097 N NE . ARG B 1 132 ? -11.131 -7.696 -53.777 1.00 35.60 ? 132 ARG B NE 1 ATOM 4098 C CZ . ARG B 1 132 ? -11.877 -6.612 -53.581 1.00 37.19 ? 132 ARG B CZ 1 ATOM 4099 N NH1 . ARG B 1 132 ? -11.684 -5.524 -54.319 1.00 30.06 ? 132 ARG B NH1 1 ATOM 4100 N NH2 . ARG B 1 132 ? -12.828 -6.620 -52.650 1.00 37.70 ? 132 ARG B NH2 1 ATOM 4101 N N . LYS B 1 133 ? -5.467 -9.339 -56.697 1.00 14.51 ? 133 LYS B N 1 ATOM 4102 C CA . LYS B 1 133 ? -4.152 -9.549 -57.291 1.00 16.74 ? 133 LYS B CA 1 ATOM 4103 C C . LYS B 1 133 ? -3.448 -8.210 -57.508 1.00 15.31 ? 133 LYS B C 1 ATOM 4104 O O . LYS B 1 133 ? -4.062 -7.246 -57.983 1.00 14.51 ? 133 LYS B O 1 ATOM 4105 C CB . LYS B 1 133 ? -4.291 -10.320 -58.610 1.00 19.53 ? 133 LYS B CB 1 ATOM 4106 C CG . LYS B 1 133 ? -5.019 -11.678 -58.452 1.00 19.47 ? 133 LYS B CG 1 ATOM 4107 C CD . LYS B 1 133 ? -5.607 -12.144 -59.784 1.00 25.92 ? 133 LYS B CD 1 ATOM 4108 C CE . LYS B 1 133 ? -6.678 -13.213 -59.602 1.00 26.89 ? 133 LYS B CE 1 ATOM 4109 N NZ . LYS B 1 133 ? -6.077 -14.568 -59.497 1.00 41.66 ? 133 LYS B NZ 1 ATOM 4110 N N . VAL B 1 134 ? -2.163 -8.138 -57.159 1.00 12.88 ? 134 VAL B N 1 ATOM 4111 C CA . VAL B 1 134 ? -1.424 -6.873 -57.218 1.00 18.44 ? 134 VAL B CA 1 ATOM 4112 C C . VAL B 1 134 ? -0.140 -7.070 -58.013 1.00 13.53 ? 134 VAL B C 1 ATOM 4113 O O . VAL B 1 134 ? 0.678 -7.925 -57.659 1.00 12.87 ? 134 VAL B O 1 ATOM 4114 C CB . VAL B 1 134 ? -1.078 -6.316 -55.825 1.00 14.57 ? 134 VAL B CB 1 ATOM 4115 C CG1 . VAL B 1 134 ? -0.308 -4.989 -55.989 1.00 10.79 ? 134 VAL B CG1 1 ATOM 4116 C CG2 . VAL B 1 134 ? -2.324 -6.116 -54.977 1.00 15.59 ? 134 VAL B CG2 1 ATOM 4117 N N . TYR B 1 135 ? 0.043 -6.263 -59.062 1.00 14.54 ? 135 TYR B N 1 ATOM 4118 C CA . TYR B 1 135 ? 1.292 -6.162 -59.817 1.00 14.35 ? 135 TYR B CA 1 ATOM 4119 C C . TYR B 1 135 ? 1.958 -4.831 -59.511 1.00 13.92 ? 135 TYR B C 1 ATOM 4120 O O . TYR B 1 135 ? 1.323 -3.775 -59.622 1.00 10.58 ? 135 TYR B O 1 ATOM 4121 C CB . TYR B 1 135 ? 1.058 -6.253 -61.327 1.00 14.35 ? 135 TYR B CB 1 ATOM 4122 C CG . TYR B 1 135 ? 0.997 -7.657 -61.876 1.00 14.51 ? 135 TYR B CG 1 ATOM 4123 C CD1 . TYR B 1 135 ? 0.282 -8.655 -61.215 1.00 16.78 ? 135 TYR B CD1 1 ATOM 4124 C CD2 . TYR B 1 135 ? 1.637 -7.983 -63.071 1.00 18.60 ? 135 TYR B CD2 1 ATOM 4125 C CE1 . TYR B 1 135 ? 0.220 -9.958 -61.722 1.00 17.76 ? 135 TYR B CE1 1 ATOM 4126 C CE2 . TYR B 1 135 ? 1.581 -9.273 -63.585 1.00 16.36 ? 135 TYR B CE2 1 ATOM 4127 C CZ . TYR B 1 135 ? 0.862 -10.251 -62.906 1.00 18.70 ? 135 TYR B CZ 1 ATOM 4128 O OH . TYR B 1 135 ? 0.801 -11.526 -63.407 1.00 22.49 ? 135 TYR B OH 1 ATOM 4129 N N . MET B 1 136 ? 3.244 -4.878 -59.166 1.00 14.40 ? 136 MET B N 1 ATOM 4130 C CA . MET B 1 136 ? 3.993 -3.686 -58.810 1.00 13.98 ? 136 MET B CA 1 ATOM 4131 C C . MET B 1 136 ? 5.278 -3.616 -59.620 1.00 14.49 ? 136 MET B C 1 ATOM 4132 O O . MET B 1 136 ? 6.021 -4.598 -59.701 1.00 13.84 ? 136 MET B O 1 ATOM 4133 C CB . MET B 1 136 ? 4.265 -3.676 -57.304 1.00 14.93 ? 136 MET B CB 1 ATOM 4134 C CG . MET B 1 136 ? 2.963 -3.755 -56.506 1.00 14.04 ? 136 MET B CG 1 ATOM 4135 S SD . MET B 1 136 ? 3.152 -3.635 -54.715 1.00 17.17 ? 136 MET B SD 1 ATOM 4136 C CE . MET B 1 136 ? 3.192 -1.853 -54.518 1.00 13.49 ? 136 MET B CE 1 ATOM 4137 N N . TYR B 1 137 ? 5.539 -2.451 -60.210 1.00 10.92 ? 137 TYR B N 1 ATOM 4138 C CA . TYR B 1 137 ? 6.689 -2.233 -61.089 1.00 16.41 ? 137 TYR B CA 1 ATOM 4139 C C . TYR B 1 137 ? 7.631 -1.201 -60.469 1.00 14.47 ? 137 TYR B C 1 ATOM 4140 O O . TYR B 1 137 ? 7.295 -0.016 -60.396 1.00 12.31 ? 137 TYR B O 1 ATOM 4141 C CB . TYR B 1 137 ? 6.227 -1.775 -62.472 1.00 14.16 ? 137 TYR B CB 1 ATOM 4142 C CG . TYR B 1 137 ? 5.266 -2.741 -63.166 1.00 14.84 ? 137 TYR B CG 1 ATOM 4143 C CD1 . TYR B 1 137 ? 3.913 -2.786 -62.819 1.00 11.60 ? 137 TYR B CD1 1 ATOM 4144 C CD2 . TYR B 1 137 ? 5.709 -3.571 -64.191 1.00 12.97 ? 137 TYR B CD2 1 ATOM 4145 C CE1 . TYR B 1 137 ? 3.045 -3.647 -63.448 1.00 13.79 ? 137 TYR B CE1 1 ATOM 4146 C CE2 . TYR B 1 137 ? 4.844 -4.449 -64.836 1.00 17.14 ? 137 TYR B CE2 1 ATOM 4147 C CZ . TYR B 1 137 ? 3.514 -4.482 -64.460 1.00 18.08 ? 137 TYR B CZ 1 ATOM 4148 O OH . TYR B 1 137 ? 2.648 -5.329 -65.099 1.00 14.51 ? 137 TYR B OH 1 ATOM 4149 N N . TYR B 1 138 ? 8.818 -1.643 -60.054 1.00 14.69 ? 138 TYR B N 1 ATOM 4150 C CA . TYR B 1 138 ? 9.866 -0.807 -59.465 1.00 14.90 ? 138 TYR B CA 1 ATOM 4151 C C . TYR B 1 138 ? 9.423 -0.145 -58.165 1.00 15.17 ? 138 TYR B C 1 ATOM 4152 O O . TYR B 1 138 ? 10.067 0.804 -57.702 1.00 14.11 ? 138 TYR B O 1 ATOM 4153 C CB . TYR B 1 138 ? 10.372 0.271 -60.449 1.00 15.56 ? 138 TYR B CB 1 ATOM 4154 C CG . TYR B 1 138 ? 10.718 -0.243 -61.838 1.00 17.41 ? 138 TYR B CG 1 ATOM 4155 C CD1 . TYR B 1 138 ? 11.724 -1.196 -62.028 1.00 18.18 ? 138 TYR B CD1 1 ATOM 4156 C CD2 . TYR B 1 138 ? 10.043 0.228 -62.959 1.00 15.30 ? 138 TYR B CD2 1 ATOM 4157 C CE1 . TYR B 1 138 ? 12.036 -1.674 -63.308 1.00 17.58 ? 138 TYR B CE1 1 ATOM 4158 C CE2 . TYR B 1 138 ? 10.345 -0.231 -64.231 1.00 14.81 ? 138 TYR B CE2 1 ATOM 4159 C CZ . TYR B 1 138 ? 11.336 -1.185 -64.400 1.00 18.85 ? 138 TYR B CZ 1 ATOM 4160 O OH . TYR B 1 138 ? 11.612 -1.634 -65.668 1.00 16.26 ? 138 TYR B OH 1 ATOM 4161 N N . TRP B 1 139 ? 8.336 -0.609 -57.561 1.00 15.09 ? 139 TRP B N 1 ATOM 4162 C CA . TRP B 1 139 ? 7.745 0.121 -56.446 1.00 13.60 ? 139 TRP B CA 1 ATOM 4163 C C . TRP B 1 139 ? 8.519 -0.173 -55.169 1.00 13.84 ? 139 TRP B C 1 ATOM 4164 O O . TRP B 1 139 ? 8.569 -1.333 -54.739 1.00 13.48 ? 139 TRP B O 1 ATOM 4165 C CB . TRP B 1 139 ? 6.289 -0.265 -56.278 1.00 13.28 ? 139 TRP B CB 1 ATOM 4166 C CG . TRP B 1 139 ? 5.511 0.635 -55.382 1.00 14.90 ? 139 TRP B CG 1 ATOM 4167 C CD1 . TRP B 1 139 ? 5.502 0.627 -54.008 1.00 13.91 ? 139 TRP B CD1 1 ATOM 4168 C CD2 . TRP B 1 139 ? 4.594 1.653 -55.784 1.00 13.16 ? 139 TRP B CD2 1 ATOM 4169 N NE1 . TRP B 1 139 ? 4.638 1.589 -53.536 1.00 14.05 ? 139 TRP B NE1 1 ATOM 4170 C CE2 . TRP B 1 139 ? 4.069 2.233 -54.606 1.00 12.59 ? 139 TRP B CE2 1 ATOM 4171 C CE3 . TRP B 1 139 ? 4.168 2.144 -57.027 1.00 12.07 ? 139 TRP B CE3 1 ATOM 4172 C CZ2 . TRP B 1 139 ? 3.133 3.270 -54.636 1.00 9.89 ? 139 TRP B CZ2 1 ATOM 4173 C CZ3 . TRP B 1 139 ? 3.241 3.168 -57.048 1.00 12.77 ? 139 TRP B CZ3 1 ATOM 4174 C CH2 . TRP B 1 139 ? 2.733 3.715 -55.862 1.00 9.84 ? 139 TRP B CH2 1 ATOM 4175 N N . PRO B 1 140 ? 9.128 0.831 -54.537 1.00 14.79 ? 140 PRO B N 1 ATOM 4176 C CA . PRO B 1 140 ? 9.902 0.574 -53.315 1.00 16.21 ? 140 PRO B CA 1 ATOM 4177 C C . PRO B 1 140 ? 9.009 -0.001 -52.226 1.00 17.37 ? 140 PRO B C 1 ATOM 4178 O O . PRO B 1 140 ? 8.024 0.619 -51.807 1.00 12.84 ? 140 PRO B O 1 ATOM 4179 C CB . PRO B 1 140 ? 10.448 1.958 -52.947 1.00 17.01 ? 140 PRO B CB 1 ATOM 4180 C CG . PRO B 1 140 ? 10.466 2.715 -54.284 1.00 16.85 ? 140 PRO B CG 1 ATOM 4181 C CD . PRO B 1 140 ? 9.181 2.248 -54.935 1.00 14.02 ? 140 PRO B CD 1 ATOM 4182 N N . GLY B 1 141 ? 9.351 -1.215 -51.784 1.00 14.39 ? 141 GLY B N 1 ATOM 4183 C CA . GLY B 1 141 ? 8.572 -1.955 -50.814 1.00 14.67 ? 141 GLY B CA 1 ATOM 4184 C C . GLY B 1 141 ? 7.907 -3.207 -51.357 1.00 13.42 ? 141 GLY B C 1 ATOM 4185 O O . GLY B 1 141 ? 7.546 -4.084 -50.564 1.00 11.57 ? 141 GLY B O 1 ATOM 4186 N N . CYS B 1 142 ? 7.730 -3.318 -52.677 1.00 14.03 ? 142 CYS B N 1 ATOM 4187 C CA . CYS B 1 142 ? 7.115 -4.529 -53.205 1.00 16.82 ? 142 CYS B CA 1 ATOM 4188 C C . CYS B 1 142 ? 7.999 -5.742 -52.982 1.00 15.86 ? 142 CYS B C 1 ATOM 4189 O O . CYS B 1 142 ? 7.489 -6.866 -52.967 1.00 14.30 ? 142 CYS B O 1 ATOM 4190 C CB . CYS B 1 142 ? 6.754 -4.382 -54.701 1.00 13.43 ? 142 CYS B CB 1 ATOM 4191 S SG . CYS B 1 142 ? 8.057 -4.313 -56.005 1.00 13.84 ? 142 CYS B SG 1 ATOM 4192 N N . GLU B 1 143 ? 9.296 -5.530 -52.764 1.00 16.64 ? 143 GLU B N 1 ATOM 4193 C CA . GLU B 1 143 ? 10.273 -6.594 -52.565 1.00 19.44 ? 143 GLU B CA 1 ATOM 4194 C C . GLU B 1 143 ? 10.305 -7.117 -51.134 1.00 18.24 ? 143 GLU B C 1 ATOM 4195 O O . GLU B 1 143 ? 11.086 -8.028 -50.844 1.00 22.64 ? 143 GLU B O 1 ATOM 4196 C CB . GLU B 1 143 ? 11.676 -6.098 -52.958 1.00 19.54 ? 143 GLU B CB 1 ATOM 4197 C CG . GLU B 1 143 ? 12.360 -5.180 -51.918 1.00 18.07 ? 143 GLU B CG 1 ATOM 4198 C CD . GLU B 1 143 ? 11.989 -3.701 -52.036 1.00 20.71 ? 143 GLU B CD 1 ATOM 4199 O OE1 . GLU B 1 143 ? 11.139 -3.342 -52.877 1.00 19.75 ? 143 GLU B OE1 1 ATOM 4200 O OE2 . GLU B 1 143 ? 12.565 -2.886 -51.275 1.00 21.26 ? 143 GLU B OE2 1 ATOM 4201 N N . VAL B 1 144 ? 9.478 -6.584 -50.245 1.00 17.45 ? 144 VAL B N 1 ATOM 4202 C CA . VAL B 1 144 ? 9.515 -6.906 -48.822 1.00 13.68 ? 144 VAL B CA 1 ATOM 4203 C C . VAL B 1 144 ? 8.366 -7.846 -48.488 1.00 14.45 ? 144 VAL B C 1 ATOM 4204 O O . VAL B 1 144 ? 7.289 -7.785 -49.094 1.00 14.38 ? 144 VAL B O 1 ATOM 4205 C CB . VAL B 1 144 ? 9.434 -5.618 -47.972 1.00 16.10 ? 144 VAL B CB 1 ATOM 4206 C CG1 . VAL B 1 144 ? 9.555 -5.936 -46.469 1.00 12.89 ? 144 VAL B CG1 1 ATOM 4207 C CG2 . VAL B 1 144 ? 10.487 -4.603 -48.419 1.00 12.32 ? 144 VAL B CG2 1 ATOM 4208 N N . GLU B 1 145 ? 8.593 -8.738 -47.519 1.00 15.99 ? 145 GLU B N 1 ATOM 4209 C CA . GLU B 1 145 ? 7.505 -9.491 -46.908 1.00 17.66 ? 145 GLU B CA 1 ATOM 4210 C C . GLU B 1 145 ? 6.934 -8.628 -45.790 1.00 13.82 ? 145 GLU B C 1 ATOM 4211 O O . GLU B 1 145 ? 7.557 -8.480 -44.733 1.00 16.31 ? 145 GLU B O 1 ATOM 4212 C CB . GLU B 1 145 ? 7.969 -10.847 -46.373 1.00 17.79 ? 145 GLU B CB 1 ATOM 4213 C CG . GLU B 1 145 ? 6.815 -11.657 -45.782 1.00 16.27 ? 145 GLU B CG 1 ATOM 4214 C CD . GLU B 1 145 ? 7.257 -12.952 -45.115 1.00 22.68 ? 145 GLU B CD 1 ATOM 4215 O OE1 . GLU B 1 145 ? 7.583 -13.917 -45.834 1.00 21.47 ? 145 GLU B OE1 1 ATOM 4216 O OE2 . GLU B 1 145 ? 7.286 -13.007 -43.869 1.00 26.39 ? 145 GLU B OE2 1 ATOM 4217 N N . ILE B 1 146 ? 5.758 -8.053 -46.022 1.00 14.78 ? 146 ILE B N 1 ATOM 4218 C CA . ILE B 1 146 ? 5.136 -7.123 -45.083 1.00 13.00 ? 146 ILE B CA 1 ATOM 4219 C C . ILE B 1 146 ? 3.976 -7.846 -44.419 1.00 12.83 ? 146 ILE B C 1 ATOM 4220 O O . ILE B 1 146 ? 3.023 -8.260 -45.091 1.00 13.59 ? 146 ILE B O 1 ATOM 4221 C CB . ILE B 1 146 ? 4.674 -5.828 -45.781 1.00 12.65 ? 146 ILE B CB 1 ATOM 4222 C CG1 . ILE B 1 146 ? 5.884 -5.124 -46.408 1.00 14.88 ? 146 ILE B CG1 1 ATOM 4223 C CG2 . ILE B 1 146 ? 3.957 -4.882 -44.775 1.00 8.17 ? 146 ILE B CG2 1 ATOM 4224 C CD1 . ILE B 1 146 ? 5.553 -3.899 -47.289 1.00 12.21 ? 146 ILE B CD1 1 ATOM 4225 N N . LEU B 1 147 ? 4.060 -8.008 -43.099 1.00 16.31 ? 147 LEU B N 1 ATOM 4226 C CA . LEU B 1 147 ? 3.000 -8.643 -42.320 1.00 17.74 ? 147 LEU B CA 1 ATOM 4227 C C . LEU B 1 147 ? 2.699 -10.057 -42.827 1.00 21.34 ? 147 LEU B C 1 ATOM 4228 O O . LEU B 1 147 ? 1.542 -10.502 -42.831 1.00 16.77 ? 147 LEU B O 1 ATOM 4229 C CB . LEU B 1 147 ? 1.739 -7.772 -42.313 1.00 16.91 ? 147 LEU B CB 1 ATOM 4230 C CG . LEU B 1 147 ? 1.932 -6.421 -41.625 1.00 16.09 ? 147 LEU B CG 1 ATOM 4231 C CD1 . LEU B 1 147 ? 0.808 -5.442 -41.964 1.00 15.69 ? 147 LEU B CD1 1 ATOM 4232 C CD2 . LEU B 1 147 ? 2.030 -6.596 -40.118 1.00 18.42 ? 147 LEU B CD2 1 ATOM 4233 N N . GLY B 1 148 ? 3.746 -10.752 -43.268 1.00 17.70 ? 148 GLY B N 1 ATOM 4234 C CA . GLY B 1 148 ? 3.653 -12.114 -43.752 1.00 19.95 ? 148 GLY B CA 1 ATOM 4235 C C . GLY B 1 148 ? 3.251 -12.256 -45.202 1.00 21.85 ? 148 GLY B C 1 ATOM 4236 O O . GLY B 1 148 ? 3.012 -13.384 -45.649 1.00 20.62 ? 148 GLY B O 1 ATOM 4237 N N . VAL B 1 149 ? 3.189 -11.154 -45.956 1.00 15.88 ? 149 VAL B N 1 ATOM 4238 C CA . VAL B 1 149 ? 2.507 -11.121 -47.244 1.00 15.32 ? 149 VAL B CA 1 ATOM 4239 C C . VAL B 1 149 ? 3.348 -10.374 -48.277 1.00 15.32 ? 149 VAL B C 1 ATOM 4240 O O . VAL B 1 149 ? 4.119 -9.466 -47.947 1.00 16.45 ? 149 VAL B O 1 ATOM 4241 C CB . VAL B 1 149 ? 1.104 -10.482 -47.084 1.00 16.20 ? 149 VAL B CB 1 ATOM 4242 C CG1 . VAL B 1 149 ? 0.434 -10.290 -48.418 1.00 14.05 ? 149 VAL B CG1 1 ATOM 4243 C CG2 . VAL B 1 149 ? 0.230 -11.353 -46.173 1.00 17.88 ? 149 VAL B CG2 1 ATOM 4244 N N . ARG B 1 150 ? 3.192 -10.763 -49.544 1.00 17.67 ? 150 ARG B N 1 ATOM 4245 C CA . ARG B 1 150 ? 3.878 -10.149 -50.673 1.00 18.07 ? 150 ARG B CA 1 ATOM 4246 C C . ARG B 1 150 ? 2.893 -9.953 -51.812 1.00 15.11 ? 150 ARG B C 1 ATOM 4247 O O . ARG B 1 150 ? 1.938 -10.731 -51.945 1.00 15.37 ? 150 ARG B O 1 ATOM 4248 C CB . ARG B 1 150 ? 5.058 -11.013 -51.162 1.00 14.42 ? 150 ARG B CB 1 ATOM 4249 C CG . ARG B 1 150 ? 6.198 -11.170 -50.150 1.00 14.58 ? 150 ARG B CG 1 ATOM 4250 C CD . ARG B 1 150 ? 7.237 -12.152 -50.699 1.00 17.90 ? 150 ARG B CD 1 ATOM 4251 N NE . ARG B 1 150 ? 8.397 -12.335 -49.826 1.00 16.95 ? 150 ARG B NE 1 ATOM 4252 C CZ . ARG B 1 150 ? 9.482 -11.570 -49.865 1.00 17.11 ? 150 ARG B CZ 1 ATOM 4253 N NH1 . ARG B 1 150 ? 9.544 -10.549 -50.713 1.00 18.28 ? 150 ARG B NH1 1 ATOM 4254 N NH2 . ARG B 1 150 ? 10.499 -11.814 -49.052 1.00 16.60 ? 150 ARG B NH2 1 ATOM 4255 N N . PRO B 1 151 ? 3.104 -8.949 -52.666 1.00 14.44 ? 151 PRO B N 1 ATOM 4256 C CA . PRO B 1 151 ? 2.245 -8.781 -53.845 1.00 13.52 ? 151 PRO B CA 1 ATOM 4257 C C . PRO B 1 151 ? 2.395 -9.941 -54.830 1.00 17.01 ? 151 PRO B C 1 ATOM 4258 O O . PRO B 1 151 ? 3.338 -10.730 -54.768 1.00 15.47 ? 151 PRO B O 1 ATOM 4259 C CB . PRO B 1 151 ? 2.732 -7.464 -54.455 1.00 14.45 ? 151 PRO B CB 1 ATOM 4260 C CG . PRO B 1 151 ? 4.147 -7.366 -54.037 1.00 12.91 ? 151 PRO B CG 1 ATOM 4261 C CD . PRO B 1 151 ? 4.240 -8.005 -52.675 1.00 14.30 ? 151 PRO B CD 1 ATOM 4262 N N . THR B 1 152 ? 1.416 -10.048 -55.736 1.00 16.51 ? 152 THR B N 1 ATOM 4263 C CA . THR B 1 152 ? 1.425 -11.118 -56.730 1.00 17.10 ? 152 THR B CA 1 ATOM 4264 C C . THR B 1 152 ? 2.683 -11.064 -57.575 1.00 19.31 ? 152 THR B C 1 ATOM 4265 O O . THR B 1 152 ? 3.295 -12.096 -57.879 1.00 13.16 ? 152 THR B O 1 ATOM 4266 C CB . THR B 1 152 ? 0.201 -11.009 -57.640 1.00 15.80 ? 152 THR B CB 1 ATOM 4267 O OG1 . THR B 1 152 ? -0.989 -10.975 -56.842 1.00 15.93 ? 152 THR B OG1 1 ATOM 4268 C CG2 . THR B 1 152 ? 0.152 -12.200 -58.611 1.00 17.60 ? 152 THR B CG2 1 ATOM 4269 N N . TYR B 1 153 ? 3.082 -9.860 -57.957 1.00 14.73 ? 153 TYR B N 1 ATOM 4270 C CA . TYR B 1 153 ? 4.215 -9.653 -58.832 1.00 16.72 ? 153 TYR B CA 1 ATOM 4271 C C . TYR B 1 153 ? 4.911 -8.386 -58.383 1.00 15.00 ? 153 TYR B C 1 ATOM 4272 O O . TYR B 1 153 ? 4.250 -7.366 -58.166 1.00 13.21 ? 153 TYR B O 1 ATOM 4273 C CB . TYR B 1 153 ? 3.756 -9.524 -60.282 1.00 14.24 ? 153 TYR B CB 1 ATOM 4274 C CG . TYR B 1 153 ? 4.851 -9.137 -61.244 1.00 15.39 ? 153 TYR B CG 1 ATOM 4275 C CD1 . TYR B 1 153 ? 5.724 -10.089 -61.739 1.00 15.45 ? 153 TYR B CD1 1 ATOM 4276 C CD2 . TYR B 1 153 ? 4.991 -7.831 -61.677 1.00 14.44 ? 153 TYR B CD2 1 ATOM 4277 C CE1 . TYR B 1 153 ? 6.713 -9.753 -62.621 1.00 17.87 ? 153 TYR B CE1 1 ATOM 4278 C CE2 . TYR B 1 153 ? 5.986 -7.480 -62.564 1.00 19.08 ? 153 TYR B CE2 1 ATOM 4279 C CZ . TYR B 1 153 ? 6.845 -8.441 -63.033 1.00 20.46 ? 153 TYR B CZ 1 ATOM 4280 O OH . TYR B 1 153 ? 7.833 -8.102 -63.922 1.00 21.05 ? 153 TYR B OH 1 ATOM 4281 N N . CYS B 1 154 ? 6.232 -8.453 -58.248 1.00 17.10 ? 154 CYS B N 1 ATOM 4282 C CA . CYS B 1 154 ? 7.052 -7.284 -57.940 1.00 16.40 ? 154 CYS B CA 1 ATOM 4283 C C . CYS B 1 154 ? 8.263 -7.299 -58.861 1.00 19.07 ? 154 CYS B C 1 ATOM 4284 O O . CYS B 1 154 ? 9.094 -8.213 -58.781 1.00 17.00 ? 154 CYS B O 1 ATOM 4285 C CB . CYS B 1 154 ? 7.474 -7.278 -56.468 1.00 16.36 ? 154 CYS B CB 1 ATOM 4286 S SG . CYS B 1 154 ? 8.883 -6.185 -56.052 1.00 13.32 ? 154 CYS B SG 1 ATOM 4287 N N . LEU B 1 155 ? 8.335 -6.319 -59.760 1.00 14.86 ? 155 LEU B N 1 ATOM 4288 C CA . LEU B 1 155 ? 9.548 -6.024 -60.517 1.00 16.15 ? 155 LEU B CA 1 ATOM 4289 C C . LEU B 1 155 ? 10.375 -5.074 -59.654 1.00 20.78 ? 155 LEU B C 1 ATOM 4290 O O . LEU B 1 155 ? 10.095 -3.876 -59.576 1.00 17.12 ? 155 LEU B O 1 ATOM 4291 C CB . LEU B 1 155 ? 9.201 -5.431 -61.877 1.00 17.32 ? 155 LEU B CB 1 ATOM 4292 C CG . LEU B 1 155 ? 10.332 -5.073 -62.834 1.00 21.54 ? 155 LEU B CG 1 ATOM 4293 C CD1 . LEU B 1 155 ? 11.201 -6.292 -63.161 1.00 20.28 ? 155 LEU B CD1 1 ATOM 4294 C CD2 . LEU B 1 155 ? 9.730 -4.497 -64.090 1.00 15.74 ? 155 LEU B CD2 1 ATOM 4295 N N . GLU B 1 156 ? 11.389 -5.622 -58.992 1.00 17.23 ? 156 GLU B N 1 ATOM 4296 C CA . GLU B 1 156 ? 12.063 -4.934 -57.904 1.00 20.83 ? 156 GLU B CA 1 ATOM 4297 C C . GLU B 1 156 ? 12.889 -3.750 -58.409 1.00 21.03 ? 156 GLU B C 1 ATOM 4298 O O . GLU B 1 156 ? 13.573 -3.835 -59.434 1.00 17.64 ? 156 GLU B O 1 ATOM 4299 C CB . GLU B 1 156 ? 12.954 -5.931 -57.161 1.00 20.44 ? 156 GLU B CB 1 ATOM 4300 C CG . GLU B 1 156 ? 13.799 -5.350 -56.052 1.00 28.05 ? 156 GLU B CG 1 ATOM 4301 C CD . GLU B 1 156 ? 14.546 -6.423 -55.292 1.00 28.34 ? 156 GLU B CD 1 ATOM 4302 O OE1 . GLU B 1 156 ? 14.438 -7.597 -55.693 1.00 31.33 ? 156 GLU B OE1 1 ATOM 4303 O OE2 . GLU B 1 156 ? 15.232 -6.098 -54.297 1.00 30.59 ? 156 GLU B OE2 1 ATOM 4304 N N . TYR B 1 157 ? 12.816 -2.637 -57.680 1.00 18.49 ? 157 TYR B N 1 ATOM 4305 C CA . TYR B 1 157 ? 13.706 -1.513 -57.947 1.00 20.41 ? 157 TYR B CA 1 ATOM 4306 C C . TYR B 1 157 ? 15.151 -1.920 -57.687 1.00 22.80 ? 157 TYR B C 1 ATOM 4307 O O . TYR B 1 157 ? 15.488 -2.390 -56.599 1.00 26.70 ? 157 TYR B O 1 ATOM 4308 C CB . TYR B 1 157 ? 13.333 -0.318 -57.071 1.00 17.72 ? 157 TYR B CB 1 ATOM 4309 C CG . TYR B 1 157 ? 14.208 0.910 -57.258 1.00 22.87 ? 157 TYR B CG 1 ATOM 4310 C CD1 . TYR B 1 157 ? 15.480 0.987 -56.686 1.00 23.26 ? 157 TYR B CD1 1 ATOM 4311 C CD2 . TYR B 1 157 ? 13.747 2.010 -57.972 1.00 18.53 ? 157 TYR B CD2 1 ATOM 4312 C CE1 . TYR B 1 157 ? 16.268 2.111 -56.845 1.00 22.75 ? 157 TYR B CE1 1 ATOM 4313 C CE2 . TYR B 1 157 ? 14.531 3.145 -58.128 1.00 14.99 ? 157 TYR B CE2 1 ATOM 4314 C CZ . TYR B 1 157 ? 15.788 3.185 -57.569 1.00 22.15 ? 157 TYR B CZ 1 ATOM 4315 O OH . TYR B 1 157 ? 16.572 4.304 -57.728 1.00 22.86 ? 157 TYR B OH 1 ATOM 4316 N N . LYS B 1 158 ? 16.005 -1.734 -58.690 1.00 20.98 ? 158 LYS B N 1 ATOM 4317 C CA . LYS B 1 158 ? 17.446 -1.901 -58.530 1.00 27.16 ? 158 LYS B CA 1 ATOM 4318 C C . LYS B 1 158 ? 18.185 -0.611 -58.853 1.00 26.29 ? 158 LYS B C 1 ATOM 4319 O O . LYS B 1 158 ? 18.895 -0.080 -57.993 1.00 29.63 ? 158 LYS B O 1 ATOM 4320 C CB . LYS B 1 158 ? 17.956 -3.043 -59.415 1.00 27.07 ? 158 LYS B CB 1 ATOM 4321 C CG . LYS B 1 158 ? 17.295 -4.380 -59.151 1.00 30.83 ? 158 LYS B CG 1 ATOM 4322 C CD . LYS B 1 158 ? 17.790 -5.437 -60.125 1.00 31.90 ? 158 LYS B CD 1 ATOM 4323 C CE . LYS B 1 158 ? 16.962 -6.701 -59.999 1.00 38.07 ? 158 LYS B CE 1 ATOM 4324 N NZ . LYS B 1 158 ? 16.856 -7.130 -58.577 1.00 38.97 ? 158 LYS B NZ 1 ATOM 4325 N N . THR B 1 159 ? 18.035 -0.094 -60.066 1.00 24.02 ? 159 THR B N 1 ATOM 4326 C CA . THR B 1 159 ? 18.606 1.176 -60.479 1.00 22.31 ? 159 THR B CA 1 ATOM 4327 C C . THR B 1 159 ? 17.481 2.105 -60.936 1.00 25.81 ? 159 THR B C 1 ATOM 4328 O O . THR B 1 159 ? 16.309 1.719 -60.998 1.00 22.31 ? 159 THR B O 1 ATOM 4329 C CB . THR B 1 159 ? 19.646 0.974 -61.595 1.00 23.69 ? 159 THR B CB 1 ATOM 4330 O OG1 . THR B 1 159 ? 19.016 0.399 -62.745 1.00 24.56 ? 159 THR B OG1 1 ATOM 4331 C CG2 . THR B 1 159 ? 20.761 0.025 -61.128 1.00 25.94 ? 159 THR B CG2 1 ATOM 4332 N N . VAL B 1 160 ? 17.844 3.344 -61.249 1.00 23.63 ? 160 VAL B N 1 ATOM 4333 C CA . VAL B 1 160 ? 16.859 4.341 -61.662 1.00 23.64 ? 160 VAL B CA 1 ATOM 4334 C C . VAL B 1 160 ? 16.201 3.889 -62.958 1.00 19.10 ? 160 VAL B C 1 ATOM 4335 O O . VAL B 1 160 ? 16.879 3.795 -63.992 1.00 20.12 ? 160 VAL B O 1 ATOM 4336 C CB . VAL B 1 160 ? 17.484 5.733 -61.850 1.00 20.74 ? 160 VAL B CB 1 ATOM 4337 C CG1 . VAL B 1 160 ? 16.401 6.715 -62.299 1.00 17.62 ? 160 VAL B CG1 1 ATOM 4338 C CG2 . VAL B 1 160 ? 18.169 6.206 -60.578 1.00 22.32 ? 160 VAL B CG2 1 ATOM 4339 N N . PRO B 1 161 ? 14.896 3.631 -62.965 1.00 20.32 ? 161 PRO B N 1 ATOM 4340 C CA . PRO B 1 161 ? 14.251 3.162 -64.197 1.00 16.27 ? 161 PRO B CA 1 ATOM 4341 C C . PRO B 1 161 ? 14.327 4.215 -65.295 1.00 17.86 ? 161 PRO B C 1 ATOM 4342 O O . PRO B 1 161 ? 14.192 5.419 -65.047 1.00 16.82 ? 161 PRO B O 1 ATOM 4343 C CB . PRO B 1 161 ? 12.802 2.891 -63.764 1.00 17.73 ? 161 PRO B CB 1 ATOM 4344 C CG . PRO B 1 161 ? 12.856 2.755 -62.275 1.00 17.67 ? 161 PRO B CG 1 ATOM 4345 C CD . PRO B 1 161 ? 13.963 3.670 -61.825 1.00 18.01 ? 161 PRO B CD 1 ATOM 4346 N N . THR B 1 162 ? 14.565 3.750 -66.516 1.00 15.69 ? 162 THR B N 1 ATOM 4347 C CA . THR B 1 162 ? 14.651 4.639 -67.663 1.00 14.18 ? 162 THR B CA 1 ATOM 4348 C C . THR B 1 162 ? 13.252 5.026 -68.137 1.00 19.10 ? 162 THR B C 1 ATOM 4349 O O . THR B 1 162 ? 12.242 4.485 -67.676 1.00 14.88 ? 162 THR B O 1 ATOM 4350 C CB . THR B 1 162 ? 15.412 3.967 -68.797 1.00 17.90 ? 162 THR B CB 1 ATOM 4351 O OG1 . THR B 1 162 ? 14.621 2.881 -69.289 1.00 17.22 ? 162 THR B OG1 1 ATOM 4352 C CG2 . THR B 1 162 ? 16.757 3.437 -68.304 1.00 18.86 ? 162 THR B CG2 1 ATOM 4353 N N . ASP B 1 163 ? 13.198 5.992 -69.065 1.00 18.14 ? 163 ASP B N 1 ATOM 4354 C CA . ASP B 1 163 ? 11.910 6.368 -69.639 1.00 20.90 ? 163 ASP B CA 1 ATOM 4355 C C . ASP B 1 163 ? 11.304 5.207 -70.418 1.00 17.85 ? 163 ASP B C 1 ATOM 4356 O O . ASP B 1 163 ? 10.081 5.095 -70.509 1.00 16.06 ? 163 ASP B O 1 ATOM 4357 C CB . ASP B 1 163 ? 12.047 7.594 -70.549 1.00 15.77 ? 163 ASP B CB 1 ATOM 4358 C CG . ASP B 1 163 ? 12.492 8.851 -69.797 1.00 23.29 ? 163 ASP B CG 1 ATOM 4359 O OD1 . ASP B 1 163 ? 12.304 8.916 -68.561 1.00 19.94 ? 163 ASP B OD1 1 ATOM 4360 O OD2 . ASP B 1 163 ? 13.030 9.775 -70.443 1.00 18.90 ? 163 ASP B OD2 1 ATOM 4361 N N . ILE B 1 164 ? 12.142 4.337 -70.978 1.00 17.85 ? 164 ILE B N 1 ATOM 4362 C CA . ILE B 1 164 ? 11.639 3.185 -71.716 1.00 17.48 ? 164 ILE B CA 1 ATOM 4363 C C . ILE B 1 164 ? 11.142 2.109 -70.759 1.00 19.59 ? 164 ILE B C 1 ATOM 4364 O O . ILE B 1 164 ? 10.147 1.427 -71.039 1.00 15.20 ? 164 ILE B O 1 ATOM 4365 C CB . ILE B 1 164 ? 12.740 2.658 -72.659 1.00 23.22 ? 164 ILE B CB 1 ATOM 4366 C CG1 . ILE B 1 164 ? 12.883 3.571 -73.882 1.00 17.28 ? 164 ILE B CG1 1 ATOM 4367 C CG2 . ILE B 1 164 ? 12.488 1.198 -73.054 1.00 21.95 ? 164 ILE B CG2 1 ATOM 4368 C CD1 . ILE B 1 164 ? 14.156 3.298 -74.679 1.00 27.61 ? 164 ILE B CD1 1 ATOM 4369 N N . ASN B 1 165 ? 11.841 1.922 -69.631 1.00 16.59 ? 165 ASN B N 1 ATOM 4370 C CA . ASN B 1 165 ? 11.320 1.065 -68.572 1.00 17.24 ? 165 ASN B CA 1 ATOM 4371 C C . ASN B 1 165 ? 9.927 1.514 -68.172 1.00 15.92 ? 165 ASN B C 1 ATOM 4372 O O . ASN B 1 165 ? 9.007 0.699 -68.036 1.00 15.59 ? 165 ASN B O 1 ATOM 4373 C CB . ASN B 1 165 ? 12.228 1.104 -67.344 1.00 17.01 ? 165 ASN B CB 1 ATOM 4374 C CG . ASN B 1 165 ? 13.558 0.433 -67.572 1.00 21.12 ? 165 ASN B CG 1 ATOM 4375 O OD1 . ASN B 1 165 ? 13.708 -0.395 -68.478 1.00 17.96 ? 165 ASN B OD1 1 ATOM 4376 N ND2 . ASN B 1 165 ? 14.536 0.772 -66.730 1.00 13.99 ? 165 ASN B ND2 1 ATOM 4377 N N . PHE B 1 166 ? 9.767 2.820 -67.960 1.00 17.11 ? 166 PHE B N 1 ATOM 4378 C CA . PHE B 1 166 ? 8.470 3.367 -67.582 1.00 16.53 ? 166 PHE B CA 1 ATOM 4379 C C . PHE B 1 166 ? 7.402 3.027 -68.621 1.00 16.08 ? 166 PHE B C 1 ATOM 4380 O O . PHE B 1 166 ? 6.344 2.479 -68.282 1.00 17.73 ? 166 PHE B O 1 ATOM 4381 C CB . PHE B 1 166 ? 8.590 4.879 -67.386 1.00 12.70 ? 166 PHE B CB 1 ATOM 4382 C CG . PHE B 1 166 ? 7.327 5.513 -66.933 1.00 14.92 ? 166 PHE B CG 1 ATOM 4383 C CD1 . PHE B 1 166 ? 6.658 5.019 -65.822 1.00 14.06 ? 166 PHE B CD1 1 ATOM 4384 C CD2 . PHE B 1 166 ? 6.786 6.585 -67.620 1.00 15.16 ? 166 PHE B CD2 1 ATOM 4385 C CE1 . PHE B 1 166 ? 5.464 5.598 -65.389 1.00 19.03 ? 166 PHE B CE1 1 ATOM 4386 C CE2 . PHE B 1 166 ? 5.595 7.170 -67.193 1.00 19.19 ? 166 PHE B CE2 1 ATOM 4387 C CZ . PHE B 1 166 ? 4.935 6.671 -66.071 1.00 16.62 ? 166 PHE B CZ 1 ATOM 4388 N N . ALA B 1 167 ? 7.673 3.328 -69.896 1.00 13.91 ? 167 ALA B N 1 ATOM 4389 C CA . ALA B 1 167 ? 6.698 3.054 -70.954 1.00 18.95 ? 167 ALA B CA 1 ATOM 4390 C C . ALA B 1 167 ? 6.367 1.566 -71.050 1.00 15.91 ? 167 ALA B C 1 ATOM 4391 O O . ALA B 1 167 ? 5.196 1.190 -71.193 1.00 14.41 ? 167 ALA B O 1 ATOM 4392 C CB . ALA B 1 167 ? 7.214 3.569 -72.296 1.00 12.77 ? 167 ALA B CB 1 ATOM 4393 N N . ASN B 1 168 ? 7.382 0.708 -70.974 1.00 14.34 ? 168 ASN B N 1 ATOM 4394 C CA . ASN B 1 168 ? 7.139 -0.733 -71.002 1.00 17.21 ? 168 ASN B CA 1 ATOM 4395 C C . ASN B 1 168 ? 6.333 -1.184 -69.792 1.00 17.36 ? 168 ASN B C 1 ATOM 4396 O O . ASN B 1 168 ? 5.485 -2.080 -69.901 1.00 15.74 ? 168 ASN B O 1 ATOM 4397 C CB . ASN B 1 168 ? 8.465 -1.497 -71.054 1.00 14.67 ? 168 ASN B CB 1 ATOM 4398 C CG . ASN B 1 168 ? 9.147 -1.391 -72.401 1.00 24.70 ? 168 ASN B CG 1 ATOM 4399 O OD1 . ASN B 1 168 ? 8.489 -1.201 -73.430 1.00 19.66 ? 168 ASN B OD1 1 ATOM 4400 N ND2 . ASN B 1 168 ? 10.477 -1.518 -72.405 1.00 18.33 ? 168 ASN B ND2 1 ATOM 4401 N N . ALA B 1 169 ? 6.596 -0.588 -68.624 1.00 14.59 ? 169 ALA B N 1 ATOM 4402 C CA . ALA B 1 169 ? 5.865 -0.980 -67.427 1.00 13.64 ? 169 ALA B CA 1 ATOM 4403 C C . ALA B 1 169 ? 4.401 -0.566 -67.522 1.00 15.44 ? 169 ALA B C 1 ATOM 4404 O O . ALA B 1 169 ? 3.512 -1.311 -67.089 1.00 15.26 ? 169 ALA B O 1 ATOM 4405 C CB . ALA B 1 169 ? 6.538 -0.389 -66.183 1.00 13.42 ? 169 ALA B CB 1 ATOM 4406 N N . VAL B 1 170 ? 4.130 0.609 -68.102 1.00 16.72 ? 170 VAL B N 1 ATOM 4407 C CA . VAL B 1 170 ? 2.752 1.046 -68.320 1.00 11.37 ? 170 VAL B CA 1 ATOM 4408 C C . VAL B 1 170 ? 2.022 0.073 -69.242 1.00 13.94 ? 170 VAL B C 1 ATOM 4409 O O . VAL B 1 170 ? 0.911 -0.380 -68.944 1.00 14.41 ? 170 VAL B O 1 ATOM 4410 C CB . VAL B 1 170 ? 2.724 2.479 -68.886 1.00 14.90 ? 170 VAL B CB 1 ATOM 4411 C CG1 . VAL B 1 170 ? 1.322 2.827 -69.342 1.00 12.66 ? 170 VAL B CG1 1 ATOM 4412 C CG2 . VAL B 1 170 ? 3.217 3.492 -67.845 1.00 14.13 ? 170 VAL B CG2 1 ATOM 4413 N N . SER B 1 171 ? 2.633 -0.256 -70.380 1.00 13.25 ? 171 SER B N 1 ATOM 4414 C CA . SER B 1 171 ? 1.996 -1.166 -71.330 1.00 16.35 ? 171 SER B CA 1 ATOM 4415 C C . SER B 1 171 ? 1.764 -2.542 -70.713 1.00 15.62 ? 171 SER B C 1 ATOM 4416 O O . SER B 1 171 ? 0.676 -3.120 -70.858 1.00 16.79 ? 171 SER B O 1 ATOM 4417 C CB . SER B 1 171 ? 2.853 -1.278 -72.594 1.00 18.72 ? 171 SER B CB 1 ATOM 4418 O OG . SER B 1 171 ? 2.345 -2.265 -73.478 1.00 18.24 ? 171 SER B OG 1 ATOM 4419 N N . ASP B 1 172 ? 2.769 -3.069 -70.004 1.00 14.58 ? 172 ASP B N 1 ATOM 4420 C CA . ASP B 1 172 ? 2.639 -4.362 -69.331 1.00 17.61 ? 172 ASP B CA 1 ATOM 4421 C C . ASP B 1 172 ? 1.574 -4.326 -68.238 1.00 18.31 ? 172 ASP B C 1 ATOM 4422 O O . ASP B 1 172 ? 0.823 -5.296 -68.050 1.00 19.95 ? 172 ASP B O 1 ATOM 4423 C CB . ASP B 1 172 ? 3.980 -4.783 -68.723 1.00 17.76 ? 172 ASP B CB 1 ATOM 4424 C CG . ASP B 1 172 ? 5.040 -5.112 -69.766 1.00 29.11 ? 172 ASP B CG 1 ATOM 4425 O OD1 . ASP B 1 172 ? 4.685 -5.288 -70.957 1.00 28.05 ? 172 ASP B OD1 1 ATOM 4426 O OD2 . ASP B 1 172 ? 6.240 -5.212 -69.380 1.00 26.36 ? 172 ASP B OD2 1 ATOM 4427 N N . ALA B 1 173 ? 1.521 -3.231 -67.477 1.00 16.47 ? 173 ALA B N 1 ATOM 4428 C CA . ALA B 1 173 ? 0.499 -3.084 -66.446 1.00 17.33 ? 173 ALA B CA 1 ATOM 4429 C C . ALA B 1 173 ? -0.897 -3.124 -67.054 1.00 16.87 ? 173 ALA B C 1 ATOM 4430 O O . ALA B 1 173 ? -1.799 -3.771 -66.516 1.00 18.57 ? 173 ALA B O 1 ATOM 4431 C CB . ALA B 1 173 ? 0.699 -1.771 -65.680 1.00 13.68 ? 173 ALA B CB 1 ATOM 4432 N N . LEU B 1 174 ? -1.101 -2.399 -68.155 1.00 18.82 ? 174 LEU B N 1 ATOM 4433 C CA . LEU B 1 174 ? -2.396 -2.424 -68.827 1.00 16.66 ? 174 LEU B CA 1 ATOM 4434 C C . LEU B 1 174 ? -2.777 -3.843 -69.218 1.00 19.24 ? 174 LEU B C 1 ATOM 4435 O O . LEU B 1 174 ? -3.926 -4.259 -69.018 1.00 21.50 ? 174 LEU B O 1 ATOM 4436 C CB . LEU B 1 174 ? -2.370 -1.518 -70.058 1.00 15.98 ? 174 LEU B CB 1 ATOM 4437 C CG . LEU B 1 174 ? -2.322 -0.008 -69.782 1.00 19.33 ? 174 LEU B CG 1 ATOM 4438 C CD1 . LEU B 1 174 ? -2.132 0.800 -71.065 1.00 14.07 ? 174 LEU B CD1 1 ATOM 4439 C CD2 . LEU B 1 174 ? -3.568 0.444 -69.030 1.00 16.92 ? 174 LEU B CD2 1 ATOM 4440 N N . ASP B 1 175 ? -1.820 -4.613 -69.752 1.00 16.09 ? 175 ASP B N 1 ATOM 4441 C CA . ASP B 1 175 ? -2.113 -6.000 -70.123 1.00 18.57 ? 175 ASP B CA 1 ATOM 4442 C C . ASP B 1 175 ? -2.439 -6.849 -68.902 1.00 21.28 ? 175 ASP B C 1 ATOM 4443 O O . ASP B 1 175 ? -3.355 -7.681 -68.948 1.00 18.33 ? 175 ASP B O 1 ATOM 4444 C CB . ASP B 1 175 ? -0.944 -6.620 -70.887 1.00 16.84 ? 175 ASP B CB 1 ATOM 4445 C CG . ASP B 1 175 ? -0.780 -6.041 -72.281 1.00 21.17 ? 175 ASP B CG 1 ATOM 4446 O OD1 . ASP B 1 175 ? -1.745 -5.440 -72.807 1.00 24.16 ? 175 ASP B OD1 1 ATOM 4447 O OD2 . ASP B 1 175 ? 0.320 -6.181 -72.851 1.00 20.85 ? 175 ASP B OD2 1 ATOM 4448 N N . SER B 1 176 ? -1.688 -6.676 -67.809 1.00 16.19 ? 176 SER B N 1 ATOM 4449 C CA . SER B 1 176 ? -1.946 -7.477 -66.615 1.00 18.96 ? 176 SER B CA 1 ATOM 4450 C C . SER B 1 176 ? -3.319 -7.167 -66.036 1.00 19.09 ? 176 SER B C 1 ATOM 4451 O O . SER B 1 176 ? -3.992 -8.054 -65.490 1.00 21.38 ? 176 SER B O 1 ATOM 4452 C CB . SER B 1 176 ? -0.854 -7.237 -65.571 1.00 20.15 ? 176 SER B CB 1 ATOM 4453 O OG . SER B 1 176 ? 0.414 -7.572 -66.107 1.00 25.25 ? 176 SER B OG 1 ATOM 4454 N N . LEU B 1 177 ? -3.751 -5.910 -66.145 1.00 18.54 ? 177 LEU B N 1 ATOM 4455 C CA . LEU B 1 177 ? -5.075 -5.534 -65.658 1.00 16.56 ? 177 LEU B CA 1 ATOM 4456 C C . LEU B 1 177 ? -6.162 -6.051 -66.590 1.00 20.49 ? 177 LEU B C 1 ATOM 4457 O O . LEU B 1 177 ? -7.173 -6.604 -66.138 1.00 18.33 ? 177 LEU B O 1 ATOM 4458 C CB . LEU B 1 177 ? -5.169 -4.013 -65.516 1.00 15.17 ? 177 LEU B CB 1 ATOM 4459 C CG . LEU B 1 177 ? -4.340 -3.319 -64.423 1.00 19.19 ? 177 LEU B CG 1 ATOM 4460 C CD1 . LEU B 1 177 ? -4.212 -1.817 -64.695 1.00 16.25 ? 177 LEU B CD1 1 ATOM 4461 C CD2 . LEU B 1 177 ? -4.954 -3.554 -63.041 1.00 11.88 ? 177 LEU B CD2 1 ATOM 4462 N N . LYS B 1 178 ? -5.964 -5.878 -67.903 1.00 20.58 ? 178 LYS B N 1 ATOM 4463 C CA . LYS B 1 178 ? -6.943 -6.347 -68.877 1.00 22.81 ? 178 LYS B CA 1 ATOM 4464 C C . LYS B 1 178 ? -7.158 -7.855 -68.768 1.00 24.41 ? 178 LYS B C 1 ATOM 4465 O O . LYS B 1 178 ? -8.297 -8.340 -68.834 1.00 23.87 ? 178 LYS B O 1 ATOM 4466 C CB . LYS B 1 178 ? -6.505 -5.960 -70.294 1.00 16.41 ? 178 LYS B CB 1 ATOM 4467 C CG . LYS B 1 178 ? -7.395 -6.527 -71.388 1.00 20.15 ? 178 LYS B CG 1 ATOM 4468 C CD . LYS B 1 178 ? -7.271 -5.753 -72.702 1.00 19.13 ? 178 LYS B CD 1 ATOM 4469 C CE . LYS B 1 178 ? -8.040 -6.461 -73.827 1.00 25.89 ? 178 LYS B CE 1 ATOM 4470 N NZ . LYS B 1 178 ? -7.657 -5.963 -75.184 1.00 21.41 ? 178 LYS B NZ 1 ATOM 4471 N N . SER B 1 179 ? -6.082 -8.611 -68.585 1.00 19.83 ? 179 SER B N 1 ATOM 4472 C CA . SER B 1 179 ? -6.208 -10.059 -68.506 1.00 19.98 ? 179 SER B CA 1 ATOM 4473 C C . SER B 1 179 ? -6.768 -10.539 -67.169 1.00 25.02 ? 179 SER B C 1 ATOM 4474 O O . SER B 1 179 ? -7.155 -11.707 -67.063 1.00 26.38 ? 179 SER B O 1 ATOM 4475 C CB . SER B 1 179 ? -4.852 -10.711 -68.778 1.00 23.46 ? 179 SER B CB 1 ATOM 4476 O OG . SER B 1 179 ? -3.912 -10.392 -67.767 1.00 25.91 ? 179 SER B OG 1 ATOM 4477 N N . GLY B 1 180 ? -6.848 -9.672 -66.159 1.00 21.76 ? 180 GLY B N 1 ATOM 4478 C CA . GLY B 1 180 ? -7.263 -10.087 -64.838 1.00 22.17 ? 180 GLY B CA 1 ATOM 4479 C C . GLY B 1 180 ? -6.166 -10.691 -63.987 1.00 23.42 ? 180 GLY B C 1 ATOM 4480 O O . GLY B 1 180 ? -6.425 -11.040 -62.827 1.00 22.14 ? 180 GLY B O 1 ATOM 4481 N N . ARG B 1 181 ? -4.947 -10.823 -64.517 1.00 19.14 ? 181 ARG B N 1 ATOM 4482 C CA . ARG B 1 181 ? -3.812 -11.201 -63.681 1.00 21.27 ? 181 ARG B CA 1 ATOM 4483 C C . ARG B 1 181 ? -3.576 -10.195 -62.557 1.00 17.97 ? 181 ARG B C 1 ATOM 4484 O O . ARG B 1 181 ? -2.976 -10.547 -61.534 1.00 17.73 ? 181 ARG B O 1 ATOM 4485 C CB . ARG B 1 181 ? -2.548 -11.337 -64.540 1.00 19.48 ? 181 ARG B CB 1 ATOM 4486 C CG . ARG B 1 181 ? -2.561 -12.547 -65.472 1.00 23.65 ? 181 ARG B CG 1 ATOM 4487 C CD . ARG B 1 181 ? -1.284 -12.667 -66.295 1.00 19.21 ? 181 ARG B CD 1 ATOM 4488 N NE . ARG B 1 181 ? -1.170 -11.662 -67.354 1.00 21.44 ? 181 ARG B NE 1 ATOM 4489 C CZ . ARG B 1 181 ? -0.206 -10.739 -67.407 1.00 29.37 ? 181 ARG B CZ 1 ATOM 4490 N NH1 . ARG B 1 181 ? 0.726 -10.697 -66.463 1.00 29.13 ? 181 ARG B NH1 1 ATOM 4491 N NH2 . ARG B 1 181 ? -0.164 -9.863 -68.403 1.00 26.84 ? 181 ARG B NH2 1 ATOM 4492 N N . ALA B 1 182 ? -4.042 -8.957 -62.720 1.00 15.17 ? 182 ALA B N 1 ATOM 4493 C CA . ALA B 1 182 ? -3.909 -7.927 -61.703 1.00 17.24 ? 182 ALA B CA 1 ATOM 4494 C C . ALA B 1 182 ? -5.233 -7.202 -61.550 1.00 15.37 ? 182 ALA B C 1 ATOM 4495 O O . ALA B 1 182 ? -5.928 -6.942 -62.534 1.00 15.43 ? 182 ALA B O 1 ATOM 4496 C CB . ALA B 1 182 ? -2.802 -6.916 -62.049 1.00 14.30 ? 182 ALA B CB 1 ATOM 4497 N N . ASP B 1 183 ? -5.581 -6.907 -60.302 1.00 15.03 ? 183 ASP B N 1 ATOM 4498 C CA . ASP B 1 183 ? -6.652 -5.987 -59.967 1.00 12.19 ? 183 ASP B CA 1 ATOM 4499 C C . ASP B 1 183 ? -6.146 -4.582 -59.692 1.00 15.82 ? 183 ASP B C 1 ATOM 4500 O O . ASP B 1 183 ? -6.855 -3.611 -59.979 1.00 14.67 ? 183 ASP B O 1 ATOM 4501 C CB . ASP B 1 183 ? -7.404 -6.512 -58.748 1.00 17.09 ? 183 ASP B CB 1 ATOM 4502 C CG . ASP B 1 183 ? -7.892 -7.917 -58.960 1.00 18.43 ? 183 ASP B CG 1 ATOM 4503 O OD1 . ASP B 1 183 ? -8.619 -8.115 -59.948 1.00 15.30 ? 183 ASP B OD1 1 ATOM 4504 O OD2 . ASP B 1 183 ? -7.502 -8.815 -58.183 1.00 17.78 ? 183 ASP B OD2 1 ATOM 4505 N N . LEU B 1 184 ? -4.935 -4.471 -59.138 1.00 12.17 ? 184 LEU B N 1 ATOM 4506 C CA . LEU B 1 184 ? -4.220 -3.217 -58.971 1.00 15.06 ? 184 LEU B CA 1 ATOM 4507 C C . LEU B 1 184 ? -2.845 -3.371 -59.605 1.00 15.37 ? 184 LEU B C 1 ATOM 4508 O O . LEU B 1 184 ? -2.180 -4.392 -59.405 1.00 17.07 ? 184 LEU B O 1 ATOM 4509 C CB . LEU B 1 184 ? -4.074 -2.850 -57.488 1.00 16.84 ? 184 LEU B CB 1 ATOM 4510 C CG . LEU B 1 184 ? -3.010 -1.821 -57.068 1.00 17.27 ? 184 LEU B CG 1 ATOM 4511 C CD1 . LEU B 1 184 ? -3.313 -0.442 -57.627 1.00 13.10 ? 184 LEU B CD1 1 ATOM 4512 C CD2 . LEU B 1 184 ? -2.919 -1.787 -55.551 1.00 13.47 ? 184 LEU B CD2 1 ATOM 4513 N N . ALA B 1 185 ? -2.434 -2.376 -60.380 1.00 14.80 ? 185 ALA B N 1 ATOM 4514 C CA . ALA B 1 185 ? -1.069 -2.272 -60.874 1.00 15.34 ? 185 ALA B CA 1 ATOM 4515 C C . ALA B 1 185 ? -0.517 -0.921 -60.445 1.00 13.53 ? 185 ALA B C 1 ATOM 4516 O O . ALA B 1 185 ? -1.219 0.097 -60.504 1.00 15.51 ? 185 ALA B O 1 ATOM 4517 C CB . ALA B 1 185 ? -0.998 -2.430 -62.399 1.00 12.37 ? 185 ALA B CB 1 ATOM 4518 N N . ALA B 1 186 ? 0.732 -0.917 -59.987 1.00 13.06 ? 186 ALA B N 1 ATOM 4519 C CA . ALA B 1 186 ? 1.332 0.251 -59.361 1.00 9.30 ? 186 ALA B CA 1 ATOM 4520 C C . ALA B 1 186 ? 2.734 0.434 -59.926 1.00 12.18 ? 186 ALA B C 1 ATOM 4521 O O . ALA B 1 186 ? 3.563 -0.477 -59.835 1.00 14.96 ? 186 ALA B O 1 ATOM 4522 C CB . ALA B 1 186 ? 1.370 0.087 -57.839 1.00 11.06 ? 186 ALA B CB 1 ATOM 4523 N N . ILE B 1 187 ? 2.998 1.606 -60.502 1.00 10.86 ? 187 ILE B N 1 ATOM 4524 C CA . ILE B 1 187 ? 4.250 1.881 -61.193 1.00 12.14 ? 187 ILE B CA 1 ATOM 4525 C C . ILE B 1 187 ? 4.937 3.061 -60.529 1.00 10.39 ? 187 ILE B C 1 ATOM 4526 O O . ILE B 1 187 ? 4.300 4.084 -60.255 1.00 9.20 ? 187 ILE B O 1 ATOM 4527 C CB . ILE B 1 187 ? 4.020 2.158 -62.689 1.00 14.77 ? 187 ILE B CB 1 ATOM 4528 C CG1 . ILE B 1 187 ? 3.410 0.925 -63.359 1.00 14.10 ? 187 ILE B CG1 1 ATOM 4529 C CG2 . ILE B 1 187 ? 5.329 2.510 -63.379 1.00 11.08 ? 187 ILE B CG2 1 ATOM 4530 C CD1 . ILE B 1 187 ? 2.890 1.221 -64.750 1.00 14.55 ? 187 ILE B CD1 1 ATOM 4531 N N . TYR B 1 188 ? 6.239 2.917 -60.287 1.00 13.51 ? 188 TYR B N 1 ATOM 4532 C CA . TYR B 1 188 ? 7.083 3.964 -59.723 1.00 12.45 ? 188 TYR B CA 1 ATOM 4533 C C . TYR B 1 188 ? 8.052 4.458 -60.789 1.00 13.24 ? 188 TYR B C 1 ATOM 4534 O O . TYR B 1 188 ? 8.697 3.656 -61.476 1.00 12.90 ? 188 TYR B O 1 ATOM 4535 C CB . TYR B 1 188 ? 7.846 3.442 -58.503 1.00 12.68 ? 188 TYR B CB 1 ATOM 4536 C CG . TYR B 1 188 ? 8.905 4.371 -57.966 1.00 12.53 ? 188 TYR B CG 1 ATOM 4537 C CD1 . TYR B 1 188 ? 8.576 5.399 -57.082 1.00 14.62 ? 188 TYR B CD1 1 ATOM 4538 C CD2 . TYR B 1 188 ? 10.247 4.203 -58.311 1.00 16.58 ? 188 TYR B CD2 1 ATOM 4539 C CE1 . TYR B 1 188 ? 9.552 6.248 -56.577 1.00 13.76 ? 188 TYR B CE1 1 ATOM 4540 C CE2 . TYR B 1 188 ? 11.227 5.056 -57.816 1.00 14.98 ? 188 TYR B CE2 1 ATOM 4541 C CZ . TYR B 1 188 ? 10.868 6.074 -56.955 1.00 13.95 ? 188 TYR B CZ 1 ATOM 4542 O OH . TYR B 1 188 ? 11.828 6.907 -56.453 1.00 14.80 ? 188 TYR B OH 1 ATOM 4543 N N . HIS B 1 189 ? 8.150 5.774 -60.920 1.00 12.58 ? 189 HIS B N 1 ATOM 4544 C CA . HIS B 1 189 ? 9.050 6.434 -61.859 1.00 14.65 ? 189 HIS B CA 1 ATOM 4545 C C . HIS B 1 189 ? 9.825 7.507 -61.104 1.00 14.84 ? 189 HIS B C 1 ATOM 4546 O O . HIS B 1 189 ? 9.220 8.343 -60.425 1.00 13.15 ? 189 HIS B O 1 ATOM 4547 C CB . HIS B 1 189 ? 8.270 7.060 -63.023 1.00 13.22 ? 189 HIS B CB 1 ATOM 4548 C CG . HIS B 1 189 ? 9.135 7.728 -64.049 1.00 14.53 ? 189 HIS B CG 1 ATOM 4549 N ND1 . HIS B 1 189 ? 9.759 7.037 -65.063 1.00 15.55 ? 189 HIS B ND1 1 ATOM 4550 C CD2 . HIS B 1 189 ? 9.472 9.031 -64.219 1.00 15.68 ? 189 HIS B CD2 1 ATOM 4551 C CE1 . HIS B 1 189 ? 10.453 7.880 -65.806 1.00 16.90 ? 189 HIS B CE1 1 ATOM 4552 N NE2 . HIS B 1 189 ? 10.294 9.098 -65.316 1.00 14.47 ? 189 HIS B NE2 1 ATOM 4553 N N . GLU B 1 190 ? 11.158 7.491 -61.236 1.00 14.19 ? 190 GLU B N 1 ATOM 4554 C CA . GLU B 1 190 ? 12.043 8.316 -60.419 1.00 13.36 ? 190 GLU B CA 1 ATOM 4555 C C . GLU B 1 190 ? 12.700 9.474 -61.157 1.00 14.17 ? 190 GLU B C 1 ATOM 4556 O O . GLU B 1 190 ? 13.189 10.401 -60.499 1.00 13.74 ? 190 GLU B O 1 ATOM 4557 C CB . GLU B 1 190 ? 13.161 7.450 -59.802 1.00 13.03 ? 190 GLU B CB 1 ATOM 4558 C CG . GLU B 1 190 ? 14.046 8.175 -58.770 1.00 15.40 ? 190 GLU B CG 1 ATOM 4559 C CD . GLU B 1 190 ? 15.122 7.285 -58.146 1.00 19.24 ? 190 GLU B CD 1 ATOM 4560 O OE1 . GLU B 1 190 ? 15.326 6.152 -58.623 1.00 17.18 ? 190 GLU B OE1 1 ATOM 4561 O OE2 . GLU B 1 190 ? 15.770 7.724 -57.168 1.00 23.57 ? 190 GLU B OE2 1 ATOM 4562 N N . ARG B 1 191 ? 12.715 9.467 -62.493 1.00 15.70 ? 191 ARG B N 1 ATOM 4563 C CA . ARG B 1 191 ? 13.689 10.294 -63.201 1.00 15.51 ? 191 ARG B CA 1 ATOM 4564 C C . ARG B 1 191 ? 13.420 11.785 -63.046 1.00 15.38 ? 191 ARG B C 1 ATOM 4565 O O . ARG B 1 191 ? 14.373 12.578 -63.085 1.00 14.06 ? 191 ARG B O 1 ATOM 4566 C CB . ARG B 1 191 ? 13.766 9.921 -64.690 1.00 17.69 ? 191 ARG B CB 1 ATOM 4567 C CG . ARG B 1 191 ? 15.180 10.144 -65.247 1.00 18.84 ? 191 ARG B CG 1 ATOM 4568 C CD . ARG B 1 191 ? 15.445 9.520 -66.622 1.00 21.79 ? 191 ARG B CD 1 ATOM 4569 N NE . ARG B 1 191 ? 14.767 10.248 -67.690 1.00 20.25 ? 191 ARG B NE 1 ATOM 4570 C CZ . ARG B 1 191 ? 15.243 11.343 -68.273 1.00 17.85 ? 191 ARG B CZ 1 ATOM 4571 N NH1 . ARG B 1 191 ? 16.411 11.840 -67.898 1.00 20.28 ? 191 ARG B NH1 1 ATOM 4572 N NH2 . ARG B 1 191 ? 14.547 11.940 -69.229 1.00 17.02 ? 191 ARG B NH2 1 ATOM 4573 N N . ILE B 1 192 ? 12.156 12.195 -62.874 1.00 11.85 ? 192 ILE B N 1 ATOM 4574 C CA . ILE B 1 192 ? 11.883 13.622 -62.676 1.00 10.76 ? 192 ILE B CA 1 ATOM 4575 C C . ILE B 1 192 ? 12.497 14.098 -61.361 1.00 14.93 ? 192 ILE B C 1 ATOM 4576 O O . ILE B 1 192 ? 12.965 15.237 -61.248 1.00 14.56 ? 192 ILE B O 1 ATOM 4577 C CB . ILE B 1 192 ? 10.369 13.898 -62.729 1.00 10.34 ? 192 ILE B CB 1 ATOM 4578 C CG1 . ILE B 1 192 ? 9.806 13.624 -64.123 1.00 12.15 ? 192 ILE B CG1 1 ATOM 4579 C CG2 . ILE B 1 192 ? 10.047 15.342 -62.321 1.00 13.43 ? 192 ILE B CG2 1 ATOM 4580 C CD1 . ILE B 1 192 ? 8.256 13.714 -64.164 1.00 12.71 ? 192 ILE B CD1 1 ATOM 4581 N N . ASP B 1 193 ? 12.488 13.232 -60.345 1.00 14.71 ? 193 ASP B N 1 ATOM 4582 C CA . ASP B 1 193 ? 13.198 13.511 -59.106 1.00 13.52 ? 193 ASP B CA 1 ATOM 4583 C C . ASP B 1 193 ? 14.703 13.579 -59.343 1.00 13.93 ? 193 ASP B C 1 ATOM 4584 O O . ASP B 1 193 ? 15.368 14.495 -58.850 1.00 12.17 ? 193 ASP B O 1 ATOM 4585 C CB . ASP B 1 193 ? 12.848 12.439 -58.069 1.00 12.10 ? 193 ASP B CB 1 ATOM 4586 C CG . ASP B 1 193 ? 13.365 12.760 -56.678 1.00 14.25 ? 193 ASP B CG 1 ATOM 4587 O OD1 . ASP B 1 193 ? 12.837 13.686 -56.035 1.00 13.18 ? 193 ASP B OD1 1 ATOM 4588 O OD2 . ASP B 1 193 ? 14.277 12.047 -56.213 1.00 18.89 ? 193 ASP B OD2 1 ATOM 4589 N N . VAL B 1 194 ? 15.254 12.628 -60.107 1.00 12.62 ? 194 VAL B N 1 ATOM 4590 C CA . VAL B 1 194 ? 16.701 12.594 -60.340 1.00 12.60 ? 194 VAL B CA 1 ATOM 4591 C C . VAL B 1 194 ? 17.180 13.900 -60.972 1.00 15.36 ? 194 VAL B C 1 ATOM 4592 O O . VAL B 1 194 ? 18.158 14.508 -60.519 1.00 14.72 ? 194 VAL B O 1 ATOM 4593 C CB . VAL B 1 194 ? 17.088 11.389 -61.220 1.00 13.39 ? 194 VAL B CB 1 ATOM 4594 C CG1 . VAL B 1 194 ? 18.573 11.492 -61.610 1.00 17.02 ? 194 VAL B CG1 1 ATOM 4595 C CG2 . VAL B 1 194 ? 16.822 10.077 -60.505 1.00 12.50 ? 194 VAL B CG2 1 ATOM 4596 N N . GLU B 1 195 ? 16.501 14.345 -62.031 1.00 13.38 ? 195 GLU B N 1 ATOM 4597 C CA . GLU B 1 195 ? 16.957 15.523 -62.759 1.00 15.89 ? 195 GLU B CA 1 ATOM 4598 C C . GLU B 1 195 ? 16.700 16.804 -61.976 1.00 15.47 ? 195 GLU B C 1 ATOM 4599 O O . GLU B 1 195 ? 17.487 17.753 -62.071 1.00 14.94 ? 195 GLU B O 1 ATOM 4600 C CB . GLU B 1 195 ? 16.277 15.576 -64.129 1.00 16.80 ? 195 GLU B CB 1 ATOM 4601 C CG . GLU B 1 195 ? 16.532 14.346 -64.990 1.00 15.87 ? 195 GLU B CG 1 ATOM 4602 C CD . GLU B 1 195 ? 18.006 14.141 -65.275 1.00 17.59 ? 195 GLU B CD 1 ATOM 4603 O OE1 . GLU B 1 195 ? 18.638 15.042 -65.861 1.00 27.69 ? 195 GLU B OE1 1 ATOM 4604 O OE2 . GLU B 1 195 ? 18.538 13.088 -64.907 1.00 19.26 ? 195 GLU B OE2 1 ATOM 4605 N N . GLY B 1 196 ? 15.617 16.847 -61.197 1.00 12.67 ? 196 GLY B N 1 ATOM 4606 C CA . GLY B 1 196 ? 15.427 17.962 -60.277 1.00 15.29 ? 196 GLY B CA 1 ATOM 4607 C C . GLY B 1 196 ? 16.555 18.087 -59.266 1.00 14.39 ? 196 GLY B C 1 ATOM 4608 O O . GLY B 1 196 ? 17.008 19.189 -58.969 1.00 13.25 ? 196 GLY B O 1 ATOM 4609 N N . HIS B 1 197 ? 17.013 16.959 -58.713 1.00 14.06 ? 197 HIS B N 1 ATOM 4610 C CA . HIS B 1 197 ? 18.181 16.984 -57.836 1.00 14.08 ? 197 HIS B CA 1 ATOM 4611 C C . HIS B 1 197 ? 19.419 17.461 -58.584 1.00 15.34 ? 197 HIS B C 1 ATOM 4612 O O . HIS B 1 197 ? 20.099 18.395 -58.149 1.00 13.68 ? 197 HIS B O 1 ATOM 4613 C CB . HIS B 1 197 ? 18.446 15.597 -57.252 1.00 14.10 ? 197 HIS B CB 1 ATOM 4614 C CG . HIS B 1 197 ? 17.522 15.212 -56.141 1.00 13.21 ? 197 HIS B CG 1 ATOM 4615 N ND1 . HIS B 1 197 ? 17.479 15.886 -54.938 1.00 15.05 ? 197 HIS B ND1 1 ATOM 4616 C CD2 . HIS B 1 197 ? 16.635 14.196 -56.035 1.00 13.10 ? 197 HIS B CD2 1 ATOM 4617 C CE1 . HIS B 1 197 ? 16.594 15.306 -54.145 1.00 11.89 ? 197 HIS B CE1 1 ATOM 4618 N NE2 . HIS B 1 197 ? 16.064 14.283 -54.790 1.00 13.72 ? 197 HIS B NE2 1 ATOM 4619 N N . HIS B 1 198 ? 19.719 16.832 -59.727 1.00 14.72 ? 198 HIS B N 1 ATOM 4620 C CA . HIS B 1 198 ? 21.029 17.014 -60.343 1.00 16.00 ? 198 HIS B CA 1 ATOM 4621 C C . HIS B 1 198 ? 21.168 18.370 -61.015 1.00 17.42 ? 198 HIS B C 1 ATOM 4622 O O . HIS B 1 198 ? 22.279 18.895 -61.104 1.00 13.97 ? 198 HIS B O 1 ATOM 4623 C CB . HIS B 1 198 ? 21.296 15.896 -61.350 1.00 16.30 ? 198 HIS B CB 1 ATOM 4624 C CG . HIS B 1 198 ? 21.563 14.569 -60.714 1.00 14.28 ? 198 HIS B CG 1 ATOM 4625 N ND1 . HIS B 1 198 ? 21.741 13.413 -61.442 1.00 14.08 ? 198 HIS B ND1 1 ATOM 4626 C CD2 . HIS B 1 198 ? 21.681 14.217 -59.412 1.00 15.62 ? 198 HIS B CD2 1 ATOM 4627 C CE1 . HIS B 1 198 ? 21.945 12.403 -60.618 1.00 16.27 ? 198 HIS B CE1 1 ATOM 4628 N NE2 . HIS B 1 198 ? 21.921 12.863 -59.380 1.00 18.67 ? 198 HIS B NE2 1 ATOM 4629 N N . TYR B 1 199 ? 20.063 18.950 -61.494 1.00 16.57 ? 199 TYR B N 1 ATOM 4630 C CA . TYR B 1 199 ? 20.112 20.211 -62.218 1.00 15.38 ? 199 TYR B CA 1 ATOM 4631 C C . TYR B 1 199 ? 19.178 21.281 -61.660 1.00 17.51 ? 199 TYR B C 1 ATOM 4632 O O . TYR B 1 199 ? 19.258 22.427 -62.106 1.00 18.94 ? 199 TYR B O 1 ATOM 4633 C CB . TYR B 1 199 ? 19.799 19.980 -63.708 1.00 15.77 ? 199 TYR B CB 1 ATOM 4634 C CG . TYR B 1 199 ? 20.749 19.011 -64.381 1.00 18.28 ? 199 TYR B CG 1 ATOM 4635 C CD1 . TYR B 1 199 ? 21.971 19.444 -64.896 1.00 17.42 ? 199 TYR B CD1 1 ATOM 4636 C CD2 . TYR B 1 199 ? 20.444 17.658 -64.471 1.00 17.09 ? 199 TYR B CD2 1 ATOM 4637 C CE1 . TYR B 1 199 ? 22.852 18.548 -65.498 1.00 20.77 ? 199 TYR B CE1 1 ATOM 4638 C CE2 . TYR B 1 199 ? 21.308 16.762 -65.074 1.00 16.64 ? 199 TYR B CE2 1 ATOM 4639 C CZ . TYR B 1 199 ? 22.515 17.211 -65.590 1.00 20.65 ? 199 TYR B CZ 1 ATOM 4640 O OH . TYR B 1 199 ? 23.379 16.310 -66.190 1.00 19.33 ? 199 TYR B OH 1 ATOM 4641 N N . GLY B 1 200 ? 18.313 20.957 -60.701 1.00 14.55 ? 200 GLY B N 1 ATOM 4642 C CA . GLY B 1 200 ? 17.427 21.946 -60.129 1.00 15.38 ? 200 GLY B CA 1 ATOM 4643 C C . GLY B 1 200 ? 16.022 21.869 -60.693 1.00 13.60 ? 200 GLY B C 1 ATOM 4644 O O . GLY B 1 200 ? 15.813 21.480 -61.842 1.00 15.89 ? 200 GLY B O 1 ATOM 4645 N N . PRO B 1 201 ? 15.029 22.262 -59.893 1.00 14.75 ? 201 PRO B N 1 ATOM 4646 C CA . PRO B 1 201 ? 13.630 22.114 -60.334 1.00 14.42 ? 201 PRO B CA 1 ATOM 4647 C C . PRO B 1 201 ? 13.274 22.948 -61.549 1.00 16.95 ? 201 PRO B C 1 ATOM 4648 O O . PRO B 1 201 ? 12.366 22.564 -62.290 1.00 17.41 ? 201 PRO B O 1 ATOM 4649 C CB . PRO B 1 201 ? 12.827 22.554 -59.101 1.00 12.83 ? 201 PRO B CB 1 ATOM 4650 C CG . PRO B 1 201 ? 13.761 23.468 -58.358 1.00 15.41 ? 201 PRO B CG 1 ATOM 4651 C CD . PRO B 1 201 ? 15.126 22.836 -58.543 1.00 11.58 ? 201 PRO B CD 1 ATOM 4652 N N . SER B 1 202 ? 13.960 24.066 -61.786 1.00 19.53 ? 202 SER B N 1 ATOM 4653 C CA . SER B 1 202 ? 13.702 24.933 -62.935 1.00 20.65 ? 202 SER B CA 1 ATOM 4654 C C . SER B 1 202 ? 14.490 24.548 -64.181 1.00 21.32 ? 202 SER B C 1 ATOM 4655 O O . SER B 1 202 ? 14.384 25.245 -65.197 1.00 20.41 ? 202 SER B O 1 ATOM 4656 C CB . SER B 1 202 ? 14.040 26.385 -62.585 1.00 19.42 ? 202 SER B CB 1 ATOM 4657 O OG . SER B 1 202 ? 13.347 26.788 -61.428 1.00 30.02 ? 202 SER B OG 1 ATOM 4658 N N . SER B 1 203 ? 15.278 23.483 -64.134 1.00 16.69 ? 203 SER B N 1 ATOM 4659 C CA . SER B 1 203 ? 16.250 23.222 -65.185 1.00 19.72 ? 203 SER B CA 1 ATOM 4660 C C . SER B 1 203 ? 15.601 22.610 -66.421 1.00 21.03 ? 203 SER B C 1 ATOM 4661 O O . SER B 1 203 ? 14.532 21.996 -66.341 1.00 17.56 ? 203 SER B O 1 ATOM 4662 C CB . SER B 1 203 ? 17.331 22.277 -64.677 1.00 20.05 ? 203 SER B CB 1 ATOM 4663 O OG . SER B 1 203 ? 16.760 21.022 -64.376 1.00 20.79 ? 203 SER B OG 1 ATOM 4664 N N . PRO B 1 204 ? 16.238 22.762 -67.588 1.00 21.29 ? 204 PRO B N 1 ATOM 4665 C CA . PRO B 1 204 ? 15.716 22.089 -68.783 1.00 21.43 ? 204 PRO B CA 1 ATOM 4666 C C . PRO B 1 204 ? 15.872 20.587 -68.720 1.00 18.24 ? 204 PRO B C 1 ATOM 4667 O O . PRO B 1 204 ? 15.071 19.870 -69.330 1.00 20.72 ? 204 PRO B O 1 ATOM 4668 C CB . PRO B 1 204 ? 16.531 22.710 -69.931 1.00 23.38 ? 204 PRO B CB 1 ATOM 4669 C CG . PRO B 1 204 ? 17.743 23.296 -69.285 1.00 28.51 ? 204 PRO B CG 1 ATOM 4670 C CD . PRO B 1 204 ? 17.313 23.721 -67.912 1.00 21.20 ? 204 PRO B CD 1 ATOM 4671 N N . GLN B 1 205 ? 16.854 20.090 -67.970 1.00 16.78 ? 205 GLN B N 1 ATOM 4672 C CA . GLN B 1 205 ? 16.986 18.650 -67.768 1.00 16.90 ? 205 GLN B CA 1 ATOM 4673 C C . GLN B 1 205 ? 15.774 18.086 -67.030 1.00 17.87 ? 205 GLN B C 1 ATOM 4674 O O . GLN B 1 205 ? 15.245 17.033 -67.398 1.00 18.29 ? 205 GLN B O 1 ATOM 4675 C CB . GLN B 1 205 ? 18.270 18.345 -67.000 1.00 17.50 ? 205 GLN B CB 1 ATOM 4676 C CG . GLN B 1 205 ? 19.568 18.583 -67.768 1.00 18.17 ? 205 GLN B CG 1 ATOM 4677 C CD . GLN B 1 205 ? 20.032 20.023 -67.746 1.00 21.99 ? 205 GLN B CD 1 ATOM 4678 O OE1 . GLN B 1 205 ? 19.405 20.897 -67.138 1.00 19.62 ? 205 GLN B OE1 1 ATOM 4679 N NE2 . GLN B 1 205 ? 21.152 20.282 -68.420 1.00 27.06 ? 205 GLN B NE2 1 ATOM 4680 N N . ARG B 1 206 ? 15.341 18.755 -65.960 1.00 17.00 ? 206 ARG B N 1 ATOM 4681 C CA . ARG B 1 206 ? 14.113 18.336 -65.290 1.00 17.38 ? 206 ARG B CA 1 ATOM 4682 C C . ARG B 1 206 ? 12.932 18.418 -66.249 1.00 13.88 ? 206 ARG B C 1 ATOM 4683 O O . ARG B 1 206 ? 12.095 17.510 -66.300 1.00 15.43 ? 206 ARG B O 1 ATOM 4684 C CB . ARG B 1 206 ? 13.878 19.200 -64.043 1.00 13.47 ? 206 ARG B CB 1 ATOM 4685 C CG . ARG B 1 206 ? 12.773 18.740 -63.092 1.00 14.46 ? 206 ARG B CG 1 ATOM 4686 C CD . ARG B 1 206 ? 11.373 19.122 -63.560 1.00 11.35 ? 206 ARG B CD 1 ATOM 4687 N NE . ARG B 1 206 ? 11.209 20.570 -63.569 1.00 15.27 ? 206 ARG B NE 1 ATOM 4688 C CZ . ARG B 1 206 ? 10.210 21.213 -64.162 1.00 18.05 ? 206 ARG B CZ 1 ATOM 4689 N NH1 . ARG B 1 206 ? 9.258 20.531 -64.791 1.00 17.85 ? 206 ARG B NH1 1 ATOM 4690 N NH2 . ARG B 1 206 ? 10.157 22.540 -64.107 1.00 16.55 ? 206 ARG B NH2 1 ATOM 4691 N N . LYS B 1 207 ? 12.849 19.504 -67.018 1.00 17.89 ? 207 LYS B N 1 ATOM 4692 C CA . LYS B 1 207 ? 11.740 19.663 -67.952 1.00 17.38 ? 207 LYS B CA 1 ATOM 4693 C C . LYS B 1 207 ? 11.794 18.608 -69.043 1.00 18.90 ? 207 LYS B C 1 ATOM 4694 O O . LYS B 1 207 ? 10.751 18.113 -69.489 1.00 20.13 ? 207 LYS B O 1 ATOM 4695 C CB . LYS B 1 207 ? 11.751 21.068 -68.557 1.00 17.85 ? 207 LYS B CB 1 ATOM 4696 C CG . LYS B 1 207 ? 11.458 22.169 -67.546 1.00 21.47 ? 207 LYS B CG 1 ATOM 4697 C CD . LYS B 1 207 ? 11.623 23.556 -68.164 1.00 18.18 ? 207 LYS B CD 1 ATOM 4698 C CE . LYS B 1 207 ? 11.508 24.649 -67.111 1.00 23.02 ? 207 LYS B CE 1 ATOM 4699 N NZ . LYS B 1 207 ? 11.926 25.981 -67.625 1.00 24.43 ? 207 LYS B NZ 1 ATOM 4700 N N . ASP B 1 208 ? 12.997 18.228 -69.473 1.00 16.59 ? 208 ASP B N 1 ATOM 4701 C CA . ASP B 1 208 ? 13.088 17.161 -70.465 1.00 21.39 ? 208 ASP B CA 1 ATOM 4702 C C . ASP B 1 208 ? 12.560 15.845 -69.907 1.00 16.24 ? 208 ASP B C 1 ATOM 4703 O O . ASP B 1 208 ? 11.825 15.127 -70.596 1.00 20.09 ? 208 ASP B O 1 ATOM 4704 C CB . ASP B 1 208 ? 14.528 17.011 -70.965 1.00 22.38 ? 208 ASP B CB 1 ATOM 4705 C CG . ASP B 1 208 ? 14.911 18.094 -71.962 1.00 24.54 ? 208 ASP B CG 1 ATOM 4706 O OD1 . ASP B 1 208 ? 13.997 18.728 -72.530 1.00 29.83 ? 208 ASP B OD1 1 ATOM 4707 O OD2 . ASP B 1 208 ? 16.121 18.309 -72.184 1.00 26.90 ? 208 ASP B OD2 1 ATOM 4708 N N . ALA B 1 209 ? 12.891 15.525 -68.654 1.00 16.53 ? 209 ALA B N 1 ATOM 4709 C CA . ALA B 1 209 ? 12.371 14.297 -68.051 1.00 16.26 ? 209 ALA B CA 1 ATOM 4710 C C . ALA B 1 209 ? 10.858 14.350 -67.858 1.00 16.65 ? 209 ALA B C 1 ATOM 4711 O O . ALA B 1 209 ? 10.188 13.315 -67.950 1.00 16.73 ? 209 ALA B O 1 ATOM 4712 C CB . ALA B 1 209 ? 13.059 14.028 -66.714 1.00 17.26 ? 209 ALA B CB 1 ATOM 4713 N N . LEU B 1 210 ? 10.304 15.527 -67.569 1.00 15.83 ? 210 LEU B N 1 ATOM 4714 C CA . LEU B 1 210 ? 8.858 15.642 -67.462 1.00 14.65 ? 210 LEU B CA 1 ATOM 4715 C C . LEU B 1 210 ? 8.191 15.447 -68.821 1.00 17.71 ? 210 LEU B C 1 ATOM 4716 O O . LEU B 1 210 ? 7.146 14.788 -68.917 1.00 15.29 ? 210 LEU B O 1 ATOM 4717 C CB . LEU B 1 210 ? 8.484 16.998 -66.854 1.00 15.79 ? 210 LEU B CB 1 ATOM 4718 C CG . LEU B 1 210 ? 6.997 17.375 -66.975 1.00 22.27 ? 210 LEU B CG 1 ATOM 4719 C CD1 . LEU B 1 210 ? 6.163 16.410 -66.201 1.00 18.04 ? 210 LEU B CD1 1 ATOM 4720 C CD2 . LEU B 1 210 ? 6.691 18.793 -66.519 1.00 21.06 ? 210 LEU B CD2 1 ATOM 4721 N N . ARG B 1 211 ? 8.790 15.994 -69.886 1.00 16.41 ? 211 ARG B N 1 ATOM 4722 C CA . ARG B 1 211 ? 8.206 15.842 -71.217 1.00 19.82 ? 211 ARG B CA 1 ATOM 4723 C C . ARG B 1 211 ? 8.191 14.384 -71.653 1.00 18.08 ? 211 ARG B C 1 ATOM 4724 O O . ARG B 1 211 ? 7.238 13.932 -72.300 1.00 18.80 ? 211 ARG B O 1 ATOM 4725 C CB . ARG B 1 211 ? 8.962 16.700 -72.233 1.00 19.64 ? 211 ARG B CB 1 ATOM 4726 C CG . ARG B 1 211 ? 8.746 18.193 -72.009 1.00 28.71 ? 211 ARG B CG 1 ATOM 4727 C CD . ARG B 1 211 ? 9.342 19.055 -73.111 1.00 32.64 ? 211 ARG B CD 1 ATOM 4728 N NE . ARG B 1 211 ? 9.053 20.467 -72.858 1.00 47.02 ? 211 ARG B NE 1 ATOM 4729 C CZ . ARG B 1 211 ? 9.939 21.339 -72.383 1.00 43.15 ? 211 ARG B CZ 1 ATOM 4730 N NH1 . ARG B 1 211 ? 11.182 20.946 -72.126 1.00 37.08 ? 211 ARG B NH1 1 ATOM 4731 N NH2 . ARG B 1 211 ? 9.589 22.603 -72.177 1.00 46.39 ? 211 ARG B NH2 1 ATOM 4732 N N . ALA B 1 212 ? 9.235 13.632 -71.303 1.00 15.29 ? 212 ALA B N 1 ATOM 4733 C CA . ALA B 1 212 ? 9.254 12.207 -71.619 1.00 21.07 ? 212 ALA B CA 1 ATOM 4734 C C . ALA B 1 212 ? 8.112 11.476 -70.922 1.00 17.33 ? 212 ALA B C 1 ATOM 4735 O O . ALA B 1 212 ? 7.489 10.579 -71.509 1.00 18.35 ? 212 ALA B O 1 ATOM 4736 C CB . ALA B 1 212 ? 10.605 11.603 -71.238 1.00 15.34 ? 212 ALA B CB 1 ATOM 4737 N N . VAL B 1 213 ? 7.807 11.859 -69.676 1.00 16.14 ? 213 VAL B N 1 ATOM 4738 C CA . VAL B 1 213 ? 6.667 11.271 -68.974 1.00 15.98 ? 213 VAL B CA 1 ATOM 4739 C C . VAL B 1 213 ? 5.366 11.674 -69.652 1.00 14.69 ? 213 VAL B C 1 ATOM 4740 O O . VAL B 1 213 ? 4.497 10.832 -69.904 1.00 18.41 ? 213 VAL B O 1 ATOM 4741 C CB . VAL B 1 213 ? 6.675 11.663 -67.484 1.00 18.64 ? 213 VAL B CB 1 ATOM 4742 C CG1 . VAL B 1 213 ? 5.297 11.426 -66.848 1.00 14.39 ? 213 VAL B CG1 1 ATOM 4743 C CG2 . VAL B 1 213 ? 7.736 10.875 -66.744 1.00 18.55 ? 213 VAL B CG2 1 ATOM 4744 N N . ASP B 1 214 ? 5.214 12.964 -69.960 1.00 18.07 ? 214 ASP B N 1 ATOM 4745 C CA . ASP B 1 214 ? 4.037 13.422 -70.690 1.00 19.97 ? 214 ASP B CA 1 ATOM 4746 C C . ASP B 1 214 ? 3.779 12.559 -71.921 1.00 22.13 ? 214 ASP B C 1 ATOM 4747 O O . ASP B 1 214 ? 2.646 12.127 -72.166 1.00 20.64 ? 214 ASP B O 1 ATOM 4748 C CB . ASP B 1 214 ? 4.199 14.878 -71.112 1.00 16.61 ? 214 ASP B CB 1 ATOM 4749 C CG . ASP B 1 214 ? 2.913 15.452 -71.666 1.00 21.04 ? 214 ASP B CG 1 ATOM 4750 O OD1 . ASP B 1 214 ? 2.096 15.943 -70.869 1.00 21.98 ? 214 ASP B OD1 1 ATOM 4751 O OD2 . ASP B 1 214 ? 2.696 15.380 -72.891 1.00 24.54 ? 214 ASP B OD2 1 ATOM 4752 N N . THR B 1 215 ? 4.831 12.297 -72.704 1.00 16.49 ? 215 THR B N 1 ATOM 4753 C CA . THR B 1 215 ? 4.676 11.500 -73.916 1.00 20.64 ? 215 THR B CA 1 ATOM 4754 C C . THR B 1 215 ? 4.176 10.091 -73.602 1.00 17.63 ? 215 THR B C 1 ATOM 4755 O O . THR B 1 215 ? 3.279 9.579 -74.282 1.00 21.88 ? 215 THR B O 1 ATOM 4756 C CB . THR B 1 215 ? 6.005 11.469 -74.679 1.00 22.47 ? 215 THR B CB 1 ATOM 4757 O OG1 . THR B 1 215 ? 6.293 12.786 -75.160 1.00 17.85 ? 215 THR B OG1 1 ATOM 4758 C CG2 . THR B 1 215 ? 5.953 10.483 -75.874 1.00 20.87 ? 215 THR B CG2 1 ATOM 4759 N N . VAL B 1 216 ? 4.724 9.458 -72.562 1.00 16.22 ? 216 VAL B N 1 ATOM 4760 C CA . VAL B 1 216 ? 4.291 8.113 -72.195 1.00 14.63 ? 216 VAL B CA 1 ATOM 4761 C C . VAL B 1 216 ? 2.822 8.119 -71.786 1.00 19.16 ? 216 VAL B C 1 ATOM 4762 O O . VAL B 1 216 ? 2.085 7.162 -72.051 1.00 17.79 ? 216 VAL B O 1 ATOM 4763 C CB . VAL B 1 216 ? 5.195 7.542 -71.083 1.00 21.56 ? 216 VAL B CB 1 ATOM 4764 C CG1 . VAL B 1 216 ? 4.678 6.177 -70.593 1.00 17.99 ? 216 VAL B CG1 1 ATOM 4765 C CG2 . VAL B 1 216 ? 6.628 7.421 -71.579 1.00 17.97 ? 216 VAL B CG2 1 ATOM 4766 N N . LEU B 1 217 ? 2.364 9.212 -71.163 1.00 16.78 ? 217 LEU B N 1 ATOM 4767 C CA . LEU B 1 217 ? 0.948 9.326 -70.831 1.00 20.50 ? 217 LEU B CA 1 ATOM 4768 C C . LEU B 1 217 ? 0.074 9.494 -72.075 1.00 17.29 ? 217 LEU B C 1 ATOM 4769 O O . LEU B 1 217 ? -1.076 9.041 -72.084 1.00 18.47 ? 217 LEU B O 1 ATOM 4770 C CB . LEU B 1 217 ? 0.733 10.486 -69.860 1.00 17.05 ? 217 LEU B CB 1 ATOM 4771 C CG . LEU B 1 217 ? 1.482 10.379 -68.527 1.00 15.46 ? 217 LEU B CG 1 ATOM 4772 C CD1 . LEU B 1 217 ? 1.188 11.607 -67.721 1.00 19.66 ? 217 LEU B CD1 1 ATOM 4773 C CD2 . LEU B 1 217 ? 1.089 9.128 -67.752 1.00 17.08 ? 217 LEU B CD2 1 ATOM 4774 N N . LYS B 1 218 ? 0.584 10.135 -73.127 1.00 18.27 ? 218 LYS B N 1 ATOM 4775 C CA . LYS B 1 218 ? -0.172 10.195 -74.377 1.00 23.30 ? 218 LYS B CA 1 ATOM 4776 C C . LYS B 1 218 ? -0.387 8.794 -74.939 1.00 19.62 ? 218 LYS B C 1 ATOM 4777 O O . LYS B 1 218 ? -1.498 8.432 -75.342 1.00 21.79 ? 218 LYS B O 1 ATOM 4778 C CB . LYS B 1 218 ? 0.557 11.068 -75.399 1.00 21.77 ? 218 LYS B CB 1 ATOM 4779 C CG . LYS B 1 218 ? 0.664 12.515 -75.013 1.00 20.55 ? 218 LYS B CG 1 ATOM 4780 C CD . LYS B 1 218 ? 1.555 13.251 -75.992 1.00 27.07 ? 218 LYS B CD 1 ATOM 4781 C CE . LYS B 1 218 ? 1.027 13.097 -77.404 1.00 33.62 ? 218 LYS B CE 1 ATOM 4782 N NZ . LYS B 1 218 ? -0.399 13.532 -77.501 1.00 43.16 ? 218 LYS B NZ 1 ATOM 4783 N N . TYR B 1 219 ? 0.683 8.000 -74.969 1.00 15.92 ? 219 TYR B N 1 ATOM 4784 C CA . TYR B 1 219 ? 0.579 6.598 -75.350 1.00 20.68 ? 219 TYR B CA 1 ATOM 4785 C C . TYR B 1 219 ? -0.355 5.832 -74.418 1.00 18.99 ? 219 TYR B C 1 ATOM 4786 O O . TYR B 1 219 ? -1.122 4.976 -74.871 1.00 23.08 ? 219 TYR B O 1 ATOM 4787 C CB . TYR B 1 219 ? 1.977 5.971 -75.375 1.00 19.73 ? 219 TYR B CB 1 ATOM 4788 C CG . TYR B 1 219 ? 2.732 6.279 -76.652 1.00 25.34 ? 219 TYR B CG 1 ATOM 4789 C CD1 . TYR B 1 219 ? 2.554 5.500 -77.793 1.00 32.40 ? 219 TYR B CD1 1 ATOM 4790 C CD2 . TYR B 1 219 ? 3.599 7.360 -76.730 1.00 24.84 ? 219 TYR B CD2 1 ATOM 4791 C CE1 . TYR B 1 219 ? 3.232 5.786 -78.974 1.00 30.97 ? 219 TYR B CE1 1 ATOM 4792 C CE2 . TYR B 1 219 ? 4.279 7.655 -77.896 1.00 25.23 ? 219 TYR B CE2 1 ATOM 4793 C CZ . TYR B 1 219 ? 4.096 6.867 -79.017 1.00 37.47 ? 219 TYR B CZ 1 ATOM 4794 O OH . TYR B 1 219 ? 4.780 7.164 -80.185 1.00 38.22 ? 219 TYR B OH 1 ATOM 4795 N N . MET B 1 220 ? -0.304 6.117 -73.111 1.00 17.38 ? 220 MET B N 1 ATOM 4796 C CA . MET B 1 220 ? -1.152 5.389 -72.172 1.00 16.36 ? 220 MET B CA 1 ATOM 4797 C C . MET B 1 220 ? -2.630 5.613 -72.473 1.00 15.71 ? 220 MET B C 1 ATOM 4798 O O . MET B 1 220 ? -3.411 4.664 -72.486 1.00 16.72 ? 220 MET B O 1 ATOM 4799 C CB . MET B 1 220 ? -0.839 5.794 -70.734 1.00 18.16 ? 220 MET B CB 1 ATOM 4800 C CG . MET B 1 220 ? -1.743 5.110 -69.707 1.00 14.74 ? 220 MET B CG 1 ATOM 4801 S SD . MET B 1 220 ? -1.587 5.849 -68.065 1.00 20.31 ? 220 MET B SD 1 ATOM 4802 C CE . MET B 1 220 ? -2.469 7.394 -68.299 1.00 10.81 ? 220 MET B CE 1 ATOM 4803 N N . ILE B 1 221 ? -3.032 6.856 -72.731 1.00 16.00 ? 221 ILE B N 1 ATOM 4804 C CA . ILE B 1 221 ? -4.420 7.117 -73.102 1.00 18.82 ? 221 ILE B CA 1 ATOM 4805 C C . ILE B 1 221 ? -4.754 6.427 -74.419 1.00 21.11 ? 221 ILE B C 1 ATOM 4806 O O . ILE B 1 221 ? -5.857 5.898 -74.598 1.00 19.93 ? 221 ILE B O 1 ATOM 4807 C CB . ILE B 1 221 ? -4.678 8.632 -73.171 1.00 19.86 ? 221 ILE B CB 1 ATOM 4808 C CG1 . ILE B 1 221 ? -4.740 9.235 -71.764 1.00 23.19 ? 221 ILE B CG1 1 ATOM 4809 C CG2 . ILE B 1 221 ? -5.947 8.932 -73.940 1.00 21.24 ? 221 ILE B CG2 1 ATOM 4810 C CD1 . ILE B 1 221 ? -4.637 10.763 -71.756 1.00 25.57 ? 221 ILE B CD1 1 ATOM 4811 N N . GLN B 1 222 ? -3.811 6.415 -75.359 1.00 21.96 ? 222 GLN B N 1 ATOM 4812 C CA . GLN B 1 222 ? -4.051 5.715 -76.618 1.00 22.28 ? 222 GLN B CA 1 ATOM 4813 C C . GLN B 1 222 ? -4.123 4.207 -76.403 1.00 22.93 ? 222 GLN B C 1 ATOM 4814 O O . GLN B 1 222 ? -4.991 3.536 -76.976 1.00 25.35 ? 222 GLN B O 1 ATOM 4815 C CB . GLN B 1 222 ? -2.963 6.081 -77.636 1.00 24.89 ? 222 GLN B CB 1 ATOM 4816 C CG . GLN B 1 222 ? -3.178 5.515 -79.046 1.00 23.94 ? 222 GLN B CG 1 ATOM 4817 C CD . GLN B 1 222 ? -4.513 5.931 -79.652 1.00 28.60 ? 222 GLN B CD 1 ATOM 4818 O OE1 . GLN B 1 222 ? -4.780 7.118 -79.833 1.00 26.48 ? 222 GLN B OE1 1 ATOM 4819 N NE2 . GLN B 1 222 ? -5.361 4.951 -79.955 1.00 26.10 ? 222 GLN B NE2 1 ATOM 4820 N N . TRP B 1 223 ? -3.248 3.661 -75.554 1.00 20.11 ? 223 TRP B N 1 ATOM 4821 C CA . TRP B 1 223 ? -3.250 2.219 -75.314 1.00 18.64 ? 223 TRP B CA 1 ATOM 4822 C C . TRP B 1 223 ? -4.527 1.774 -74.615 1.00 21.55 ? 223 TRP B C 1 ATOM 4823 O O . TRP B 1 223 ? -5.090 0.720 -74.942 1.00 21.87 ? 223 TRP B O 1 ATOM 4824 C CB . TRP B 1 223 ? -2.033 1.816 -74.484 1.00 22.06 ? 223 TRP B CB 1 ATOM 4825 C CG . TRP B 1 223 ? -0.727 1.950 -75.188 1.00 23.67 ? 223 TRP B CG 1 ATOM 4826 C CD1 . TRP B 1 223 ? -0.517 1.947 -76.532 1.00 22.77 ? 223 TRP B CD1 1 ATOM 4827 C CD2 . TRP B 1 223 ? 0.559 2.106 -74.579 1.00 21.14 ? 223 TRP B CD2 1 ATOM 4828 N NE1 . TRP B 1 223 ? 0.821 2.090 -76.801 1.00 24.24 ? 223 TRP B NE1 1 ATOM 4829 C CE2 . TRP B 1 223 ? 1.505 2.184 -75.618 1.00 23.05 ? 223 TRP B CE2 1 ATOM 4830 C CE3 . TRP B 1 223 ? 1.002 2.180 -73.256 1.00 21.16 ? 223 TRP B CE3 1 ATOM 4831 C CZ2 . TRP B 1 223 ? 2.871 2.340 -75.379 1.00 22.09 ? 223 TRP B CZ2 1 ATOM 4832 C CZ3 . TRP B 1 223 ? 2.361 2.337 -73.020 1.00 20.86 ? 223 TRP B CZ3 1 ATOM 4833 C CH2 . TRP B 1 223 ? 3.278 2.413 -74.077 1.00 19.92 ? 223 TRP B CH2 1 ATOM 4834 N N . ILE B 1 224 ? -4.983 2.546 -73.627 1.00 18.26 ? 224 ILE B N 1 ATOM 4835 C CA . ILE B 1 224 ? -6.271 2.257 -73.015 1.00 20.08 ? 224 ILE B CA 1 ATOM 4836 C C . ILE B 1 224 ? -7.360 2.242 -74.080 1.00 23.61 ? 224 ILE B C 1 ATOM 4837 O O . ILE B 1 224 ? -8.278 1.413 -74.033 1.00 21.24 ? 224 ILE B O 1 ATOM 4838 C CB . ILE B 1 224 ? -6.577 3.272 -71.895 1.00 21.92 ? 224 ILE B CB 1 ATOM 4839 C CG1 . ILE B 1 224 ? -5.537 3.158 -70.778 1.00 21.84 ? 224 ILE B CG1 1 ATOM 4840 C CG2 . ILE B 1 224 ? -7.985 3.046 -71.326 1.00 17.40 ? 224 ILE B CG2 1 ATOM 4841 C CD1 . ILE B 1 224 ? -5.677 4.233 -69.673 1.00 16.40 ? 224 ILE B CD1 1 ATOM 4842 N N . GLN B 1 225 ? -7.265 3.141 -75.069 1.00 24.32 ? 225 GLN B N 1 ATOM 4843 C CA . GLN B 1 225 ? -8.205 3.090 -76.186 1.00 27.77 ? 225 GLN B CA 1 ATOM 4844 C C . GLN B 1 225 ? -8.032 1.811 -76.995 1.00 24.26 ? 225 GLN B C 1 ATOM 4845 O O . GLN B 1 225 ? -8.992 1.055 -77.200 1.00 23.57 ? 225 GLN B O 1 ATOM 4846 C CB . GLN B 1 225 ? -8.004 4.309 -77.080 1.00 27.79 ? 225 GLN B CB 1 ATOM 4847 C CG . GLN B 1 225 ? -8.614 4.227 -78.444 1.00 34.51 ? 225 GLN B CG 1 ATOM 4848 C CD . GLN B 1 225 ? -10.108 4.409 -78.402 1.00 38.66 ? 225 GLN B CD 1 ATOM 4849 O OE1 . GLN B 1 225 ? -10.785 4.179 -79.403 1.00 42.97 ? 225 GLN B OE1 1 ATOM 4850 N NE2 . GLN B 1 225 ? -10.638 4.846 -77.245 1.00 39.47 ? 225 GLN B NE2 1 ATOM 4851 N N . ASP B 1 226 ? -6.816 1.584 -77.501 1.00 23.08 ? 226 ASP B N 1 ATOM 4852 C CA . ASP B 1 226 ? -6.521 0.383 -78.273 1.00 19.52 ? 226 ASP B CA 1 ATOM 4853 C C . ASP B 1 226 ? -7.087 -0.873 -77.628 1.00 21.22 ? 226 ASP B C 1 ATOM 4854 O O . ASP B 1 226 ? -7.526 -1.786 -78.337 1.00 21.65 ? 226 ASP B O 1 ATOM 4855 C CB . ASP B 1 226 ? -5.010 0.207 -78.440 1.00 19.43 ? 226 ASP B CB 1 ATOM 4856 C CG . ASP B 1 226 ? -4.348 1.382 -79.124 1.00 19.73 ? 226 ASP B CG 1 ATOM 4857 O OD1 . ASP B 1 226 ? -5.063 2.160 -79.788 1.00 19.59 ? 226 ASP B OD1 1 ATOM 4858 O OD2 . ASP B 1 226 ? -3.099 1.508 -79.027 1.00 20.76 ? 226 ASP B OD2 1 ATOM 4859 N N . ARG B 1 227 ? -7.056 -0.960 -76.287 1.00 19.02 ? 227 ARG B N 1 ATOM 4860 C CA . ARG B 1 227 ? -7.316 -2.219 -75.580 1.00 19.74 ? 227 ARG B CA 1 ATOM 4861 C C . ARG B 1 227 ? -8.728 -2.324 -75.000 1.00 24.38 ? 227 ARG B C 1 ATOM 4862 O O . ARG B 1 227 ? -9.068 -3.348 -74.383 1.00 16.59 ? 227 ARG B O 1 ATOM 4863 C CB . ARG B 1 227 ? -6.261 -2.433 -74.477 1.00 19.71 ? 227 ARG B CB 1 ATOM 4864 C CG . ARG B 1 227 ? -4.884 -2.654 -75.093 1.00 21.08 ? 227 ARG B CG 1 ATOM 4865 C CD . ARG B 1 227 ? -3.709 -2.563 -74.132 1.00 24.90 ? 227 ARG B CD 1 ATOM 4866 N NE . ARG B 1 227 ? -2.527 -2.016 -74.812 1.00 19.41 ? 227 ARG B NE 1 ATOM 4867 C CZ . ARG B 1 227 ? -1.273 -2.283 -74.462 1.00 22.51 ? 227 ARG B CZ 1 ATOM 4868 N NH1 . ARG B 1 227 ? -1.028 -3.097 -73.446 1.00 22.14 ? 227 ARG B NH1 1 ATOM 4869 N NH2 . ARG B 1 227 ? -0.262 -1.735 -75.126 1.00 31.24 ? 227 ARG B NH2 1 ATOM 4870 N N . GLY B 1 228 ? -9.564 -1.313 -75.216 1.00 23.64 ? 228 GLY B N 1 ATOM 4871 C CA . GLY B 1 228 ? -10.940 -1.388 -74.765 1.00 21.83 ? 228 GLY B CA 1 ATOM 4872 C C . GLY B 1 228 ? -11.102 -1.363 -73.262 1.00 26.46 ? 228 GLY B C 1 ATOM 4873 O O . GLY B 1 228 ? -12.032 -1.984 -72.738 1.00 26.81 ? 228 GLY B O 1 ATOM 4874 N N . LEU B 1 229 ? -10.225 -0.650 -72.552 1.00 22.16 ? 229 LEU B N 1 ATOM 4875 C CA . LEU B 1 229 ? -10.206 -0.624 -71.094 1.00 23.38 ? 229 LEU B CA 1 ATOM 4876 C C . LEU B 1 229 ? -10.855 0.620 -70.507 1.00 20.97 ? 229 LEU B C 1 ATOM 4877 O O . LEU B 1 229 ? -10.806 0.811 -69.292 1.00 22.94 ? 229 LEU B O 1 ATOM 4878 C CB . LEU B 1 229 ? -8.773 -0.708 -70.582 1.00 19.95 ? 229 LEU B CB 1 ATOM 4879 C CG . LEU B 1 229 ? -8.069 -2.052 -70.549 1.00 24.54 ? 229 LEU B CG 1 ATOM 4880 C CD1 . LEU B 1 229 ? -6.574 -1.821 -70.341 1.00 18.55 ? 229 LEU B CD1 1 ATOM 4881 C CD2 . LEU B 1 229 ? -8.658 -2.912 -69.438 1.00 20.51 ? 229 LEU B CD2 1 ATOM 4882 N N . GLN B 1 230 ? -11.469 1.464 -71.330 1.00 24.55 ? 230 GLN B N 1 ATOM 4883 C CA . GLN B 1 230 ? -11.866 2.783 -70.849 1.00 27.73 ? 230 GLN B CA 1 ATOM 4884 C C . GLN B 1 230 ? -12.941 2.715 -69.777 1.00 30.92 ? 230 GLN B C 1 ATOM 4885 O O . GLN B 1 230 ? -12.970 3.552 -68.866 1.00 27.82 ? 230 GLN B O 1 ATOM 4886 C CB . GLN B 1 230 ? -12.361 3.623 -72.007 1.00 28.59 ? 230 GLN B CB 1 ATOM 4887 C CG . GLN B 1 230 ? -11.614 4.905 -72.155 1.00 40.42 ? 230 GLN B CG 1 ATOM 4888 C CD . GLN B 1 230 ? -12.012 5.619 -73.400 1.00 50.36 ? 230 GLN B CD 1 ATOM 4889 O OE1 . GLN B 1 230 ? -11.404 5.424 -74.441 1.00 48.66 ? 230 GLN B OE1 1 ATOM 4890 N NE2 . GLN B 1 230 ? -13.045 6.441 -73.318 1.00 51.10 ? 230 GLN B NE2 1 ATOM 4891 N N . GLN B 1 231 ? -13.854 1.765 -69.883 1.00 27.34 ? 231 GLN B N 1 ATOM 4892 C CA . GLN B 1 231 ? -14.960 1.686 -68.947 1.00 27.22 ? 231 GLN B CA 1 ATOM 4893 C C . GLN B 1 231 ? -14.664 0.782 -67.761 1.00 26.19 ? 231 GLN B C 1 ATOM 4894 O O . GLN B 1 231 ? -15.517 0.648 -66.877 1.00 26.68 ? 231 GLN B O 1 ATOM 4895 C CB . GLN B 1 231 ? -16.225 1.204 -69.668 1.00 32.58 ? 231 GLN B CB 1 ATOM 4896 C CG . GLN B 1 231 ? -16.846 2.273 -70.533 1.00 33.49 ? 231 GLN B CG 1 ATOM 4897 C CD . GLN B 1 231 ? -17.087 3.559 -69.754 1.00 45.89 ? 231 GLN B CD 1 ATOM 4898 O OE1 . GLN B 1 231 ? -17.492 3.528 -68.585 1.00 45.61 ? 231 GLN B OE1 1 ATOM 4899 N NE2 . GLN B 1 231 ? -16.823 4.700 -70.394 1.00 43.20 ? 231 GLN B NE2 1 ATOM 4900 N N . ASP B 1 232 ? -13.483 0.166 -67.712 1.00 24.24 ? 232 ASP B N 1 ATOM 4901 C CA . ASP B 1 232 ? -13.160 -0.749 -66.626 1.00 25.47 ? 232 ASP B CA 1 ATOM 4902 C C . ASP B 1 232 ? -11.867 -0.375 -65.902 1.00 21.36 ? 232 ASP B C 1 ATOM 4903 O O . ASP B 1 232 ? -11.298 -1.215 -65.200 1.00 19.99 ? 232 ASP B O 1 ATOM 4904 C CB . ASP B 1 232 ? -13.073 -2.182 -67.150 1.00 30.59 ? 232 ASP B CB 1 ATOM 4905 C CG . ASP B 1 232 ? -13.520 -3.199 -66.115 1.00 43.90 ? 232 ASP B CG 1 ATOM 4906 O OD1 . ASP B 1 232 ? -12.924 -4.300 -66.065 1.00 44.68 ? 232 ASP B OD1 1 ATOM 4907 O OD2 . ASP B 1 232 ? -14.467 -2.888 -65.346 1.00 43.67 ? 232 ASP B OD2 1 ATOM 4908 N N . LEU B 1 233 ? -11.397 0.864 -66.042 1.00 18.93 ? 233 LEU B N 1 ATOM 4909 C CA . LEU B 1 233 ? -10.084 1.247 -65.526 1.00 17.32 ? 233 LEU B CA 1 ATOM 4910 C C . LEU B 1 233 ? -10.119 2.684 -65.033 1.00 16.64 ? 233 LEU B C 1 ATOM 4911 O O . LEU B 1 233 ? -10.489 3.579 -65.794 1.00 18.91 ? 233 LEU B O 1 ATOM 4912 C CB . LEU B 1 233 ? -9.018 1.099 -66.612 1.00 16.71 ? 233 LEU B CB 1 ATOM 4913 C CG . LEU B 1 233 ? -7.587 1.569 -66.302 1.00 20.37 ? 233 LEU B CG 1 ATOM 4914 C CD1 . LEU B 1 233 ? -6.922 0.718 -65.227 1.00 13.76 ? 233 LEU B CD1 1 ATOM 4915 C CD2 . LEU B 1 233 ? -6.737 1.574 -67.567 1.00 18.04 ? 233 LEU B CD2 1 ATOM 4916 N N . ASN B 1 234 ? -9.714 2.904 -63.787 1.00 15.27 ? 234 ASN B N 1 ATOM 4917 C CA . ASN B 1 234 ? -9.323 4.226 -63.301 1.00 14.50 ? 234 ASN B CA 1 ATOM 4918 C C . ASN B 1 234 ? -7.805 4.308 -63.265 1.00 15.50 ? 234 ASN B C 1 ATOM 4919 O O . ASN B 1 234 ? -7.138 3.324 -62.945 1.00 15.56 ? 234 ASN B O 1 ATOM 4920 C CB . ASN B 1 234 ? -9.874 4.495 -61.896 1.00 11.85 ? 234 ASN B CB 1 ATOM 4921 C CG . ASN B 1 234 ? -11.382 4.533 -61.864 1.00 15.74 ? 234 ASN B CG 1 ATOM 4922 O OD1 . ASN B 1 234 ? -11.992 5.388 -62.494 1.00 20.22 ? 234 ASN B OD1 1 ATOM 4923 N ND2 . ASN B 1 234 ? -11.991 3.617 -61.117 1.00 16.16 ? 234 ASN B ND2 1 ATOM 4924 N N . VAL B 1 235 ? -7.258 5.479 -63.587 1.00 16.35 ? 235 VAL B N 1 ATOM 4925 C CA . VAL B 1 235 ? -5.829 5.744 -63.450 1.00 15.38 ? 235 VAL B CA 1 ATOM 4926 C C . VAL B 1 235 ? -5.646 6.885 -62.459 1.00 16.37 ? 235 VAL B C 1 ATOM 4927 O O . VAL B 1 235 ? -6.270 7.945 -62.602 1.00 17.48 ? 235 VAL B O 1 ATOM 4928 C CB . VAL B 1 235 ? -5.169 6.080 -64.800 1.00 17.21 ? 235 VAL B CB 1 ATOM 4929 C CG1 . VAL B 1 235 ? -3.666 6.311 -64.611 1.00 16.60 ? 235 VAL B CG1 1 ATOM 4930 C CG2 . VAL B 1 235 ? -5.417 4.962 -65.813 1.00 14.88 ? 235 VAL B CG2 1 ATOM 4931 N N . ILE B 1 236 ? -4.803 6.659 -61.450 1.00 15.06 ? 236 ILE B N 1 ATOM 4932 C CA . ILE B 1 236 ? -4.479 7.647 -60.424 1.00 12.45 ? 236 ILE B CA 1 ATOM 4933 C C . ILE B 1 236 ? -2.981 7.926 -60.495 1.00 14.35 ? 236 ILE B C 1 ATOM 4934 O O . ILE B 1 236 ? -2.173 6.990 -60.475 1.00 14.69 ? 236 ILE B O 1 ATOM 4935 C CB . ILE B 1 236 ? -4.874 7.155 -59.016 1.00 12.63 ? 236 ILE B CB 1 ATOM 4936 C CG1 . ILE B 1 236 ? -6.400 7.155 -58.837 1.00 15.42 ? 236 ILE B CG1 1 ATOM 4937 C CG2 . ILE B 1 236 ? -4.188 7.995 -57.939 1.00 15.65 ? 236 ILE B CG2 1 ATOM 4938 C CD1 . ILE B 1 236 ? -6.880 6.453 -57.573 1.00 13.12 ? 236 ILE B CD1 1 ATOM 4939 N N . LEU B 1 237 ? -2.613 9.205 -60.599 1.00 12.90 ? 237 LEU B N 1 ATOM 4940 C CA . LEU B 1 237 ? -1.222 9.644 -60.610 1.00 13.02 ? 237 LEU B CA 1 ATOM 4941 C C . LEU B 1 237 ? -0.982 10.568 -59.428 1.00 15.48 ? 237 LEU B C 1 ATOM 4942 O O . LEU B 1 237 ? -1.800 11.453 -59.155 1.00 15.04 ? 237 LEU B O 1 ATOM 4943 C CB . LEU B 1 237 ? -0.861 10.396 -61.906 1.00 14.03 ? 237 LEU B CB 1 ATOM 4944 C CG . LEU B 1 237 ? -1.204 9.768 -63.270 1.00 14.12 ? 237 LEU B CG 1 ATOM 4945 C CD1 . LEU B 1 237 ? -2.671 10.042 -63.681 1.00 18.96 ? 237 LEU B CD1 1 ATOM 4946 C CD2 . LEU B 1 237 ? -0.230 10.259 -64.343 1.00 17.95 ? 237 LEU B CD2 1 ATOM 4947 N N . PHE B 1 238 ? 0.139 10.381 -58.733 1.00 12.95 ? 238 PHE B N 1 ATOM 4948 C CA . PHE B 1 238 ? 0.483 11.297 -57.653 1.00 14.05 ? 238 PHE B CA 1 ATOM 4949 C C . PHE B 1 238 ? 1.993 11.312 -57.466 1.00 11.93 ? 238 PHE B C 1 ATOM 4950 O O . PHE B 1 238 ? 2.726 10.565 -58.111 1.00 13.63 ? 238 PHE B O 1 ATOM 4951 C CB . PHE B 1 238 ? -0.248 10.950 -56.339 1.00 12.30 ? 238 PHE B CB 1 ATOM 4952 C CG . PHE B 1 238 ? -0.195 9.491 -55.947 1.00 13.66 ? 238 PHE B CG 1 ATOM 4953 C CD1 . PHE B 1 238 ? 1.014 8.889 -55.590 1.00 13.92 ? 238 PHE B CD1 1 ATOM 4954 C CD2 . PHE B 1 238 ? -1.371 8.736 -55.866 1.00 11.92 ? 238 PHE B CD2 1 ATOM 4955 C CE1 . PHE B 1 238 ? 1.062 7.537 -55.198 1.00 12.55 ? 238 PHE B CE1 1 ATOM 4956 C CE2 . PHE B 1 238 ? -1.342 7.381 -55.476 1.00 13.73 ? 238 PHE B CE2 1 ATOM 4957 C CZ . PHE B 1 238 ? -0.110 6.780 -55.139 1.00 14.50 ? 238 PHE B CZ 1 ATOM 4958 N N . SER B 1 239 ? 2.456 12.202 -56.592 1.00 11.43 ? 239 SER B N 1 ATOM 4959 C CA . SER B 1 239 ? 3.878 12.300 -56.286 1.00 12.13 ? 239 SER B CA 1 ATOM 4960 C C . SER B 1 239 ? 4.058 12.325 -54.777 1.00 11.55 ? 239 SER B C 1 ATOM 4961 O O . SER B 1 239 ? 3.128 12.631 -54.028 1.00 13.49 ? 239 SER B O 1 ATOM 4962 C CB . SER B 1 239 ? 4.527 13.535 -56.919 1.00 10.91 ? 239 SER B CB 1 ATOM 4963 O OG . SER B 1 239 ? 3.980 14.729 -56.401 1.00 10.12 ? 239 SER B OG 1 ATOM 4964 N N . ASP B 1 240 ? 5.265 11.975 -54.338 1.00 10.75 ? 240 ASP B N 1 ATOM 4965 C CA . ASP B 1 240 ? 5.537 11.862 -52.918 1.00 11.24 ? 240 ASP B CA 1 ATOM 4966 C C . ASP B 1 240 ? 5.948 13.183 -52.273 1.00 12.34 ? 240 ASP B C 1 ATOM 4967 O O . ASP B 1 240 ? 5.779 13.333 -51.057 1.00 14.38 ? 240 ASP B O 1 ATOM 4968 C CB . ASP B 1 240 ? 6.601 10.784 -52.666 1.00 12.36 ? 240 ASP B CB 1 ATOM 4969 C CG . ASP B 1 240 ? 7.887 10.990 -53.476 1.00 12.96 ? 240 ASP B CG 1 ATOM 4970 O OD1 . ASP B 1 240 ? 7.904 11.685 -54.520 1.00 10.64 ? 240 ASP B OD1 1 ATOM 4971 O OD2 . ASP B 1 240 ? 8.909 10.437 -53.043 1.00 11.19 ? 240 ASP B OD2 1 ATOM 4972 N N . HIS B 1 241 ? 6.407 14.155 -53.057 1.00 13.29 ? 241 HIS B N 1 ATOM 4973 C CA . HIS B 1 241 ? 6.868 15.456 -52.584 1.00 12.73 ? 241 HIS B CA 1 ATOM 4974 C C . HIS B 1 241 ? 7.282 16.259 -53.814 1.00 12.76 ? 241 HIS B C 1 ATOM 4975 O O . HIS B 1 241 ? 7.389 15.723 -54.922 1.00 11.57 ? 241 HIS B O 1 ATOM 4976 C CB . HIS B 1 241 ? 8.062 15.310 -51.658 1.00 10.57 ? 241 HIS B CB 1 ATOM 4977 C CG . HIS B 1 241 ? 9.164 14.538 -52.299 1.00 11.69 ? 241 HIS B CG 1 ATOM 4978 N ND1 . HIS B 1 241 ? 9.898 15.041 -53.353 1.00 11.45 ? 241 HIS B ND1 1 ATOM 4979 C CD2 . HIS B 1 241 ? 9.576 13.260 -52.123 1.00 11.57 ? 241 HIS B CD2 1 ATOM 4980 C CE1 . HIS B 1 241 ? 10.733 14.109 -53.782 1.00 15.74 ? 241 HIS B CE1 1 ATOM 4981 N NE2 . HIS B 1 241 ? 10.559 13.022 -53.053 1.00 14.48 ? 241 HIS B NE2 1 ATOM 4982 N N . GLY B 1 242 ? 7.596 17.534 -53.585 1.00 12.13 ? 242 GLY B N 1 ATOM 4983 C CA . GLY B 1 242 ? 8.147 18.399 -54.617 1.00 12.43 ? 242 GLY B CA 1 ATOM 4984 C C . GLY B 1 242 ? 9.663 18.472 -54.624 1.00 12.60 ? 242 GLY B C 1 ATOM 4985 O O . GLY B 1 242 ? 10.347 17.462 -54.407 1.00 11.97 ? 242 GLY B O 1 ATOM 4986 N N . MET B 1 243 ? 10.193 19.672 -54.864 1.00 13.51 ? 243 MET B N 1 ATOM 4987 C CA . MET B 1 243 ? 11.620 19.907 -55.057 1.00 12.39 ? 243 MET B CA 1 ATOM 4988 C C . MET B 1 243 ? 11.876 21.405 -54.919 1.00 11.61 ? 243 MET B C 1 ATOM 4989 O O . MET B 1 243 ? 11.094 22.208 -55.430 1.00 11.54 ? 243 MET B O 1 ATOM 4990 C CB . MET B 1 243 ? 12.078 19.408 -56.445 1.00 7.97 ? 243 MET B CB 1 ATOM 4991 C CG . MET B 1 243 ? 13.586 19.460 -56.693 1.00 12.20 ? 243 MET B CG 1 ATOM 4992 S SD . MET B 1 243 ? 14.559 18.179 -55.847 1.00 11.06 ? 243 MET B SD 1 ATOM 4993 C CE . MET B 1 243 ? 13.954 16.682 -56.634 1.00 12.49 ? 243 MET B CE 1 ATOM 4994 N N . THR B 1 244 ? 12.973 21.780 -54.252 1.00 10.61 ? 244 THR B N 1 ATOM 4995 C CA . THR B 1 244 ? 13.361 23.187 -54.150 1.00 13.22 ? 244 THR B CA 1 ATOM 4996 C C . THR B 1 244 ? 14.850 23.342 -54.439 1.00 16.02 ? 244 THR B C 1 ATOM 4997 O O . THR B 1 244 ? 15.618 22.379 -54.388 1.00 13.72 ? 244 THR B O 1 ATOM 4998 C CB . THR B 1 244 ? 13.013 23.763 -52.761 1.00 13.52 ? 244 THR B CB 1 ATOM 4999 O OG1 . THR B 1 244 ? 12.980 25.197 -52.808 1.00 15.23 ? 244 THR B OG1 1 ATOM 5000 C CG2 . THR B 1 244 ? 14.021 23.305 -51.706 1.00 10.29 ? 244 THR B CG2 1 ATOM 5001 N N . ASP B 1 245 ? 15.261 24.569 -54.751 1.00 13.50 ? 245 ASP B N 1 ATOM 5002 C CA . ASP B 1 245 ? 16.672 24.823 -55.005 1.00 13.06 ? 245 ASP B CA 1 ATOM 5003 C C . ASP B 1 245 ? 17.493 24.694 -53.726 1.00 10.98 ? 245 ASP B C 1 ATOM 5004 O O . ASP B 1 245 ? 17.048 25.064 -52.639 1.00 11.88 ? 245 ASP B O 1 ATOM 5005 C CB . ASP B 1 245 ? 16.868 26.220 -55.593 1.00 13.33 ? 245 ASP B CB 1 ATOM 5006 C CG . ASP B 1 245 ? 16.275 26.356 -56.977 1.00 19.17 ? 245 ASP B CG 1 ATOM 5007 O OD1 . ASP B 1 245 ? 16.847 25.781 -57.915 1.00 15.53 ? 245 ASP B OD1 1 ATOM 5008 O OD2 . ASP B 1 245 ? 15.241 27.044 -57.126 1.00 26.63 ? 245 ASP B OD2 1 ATOM 5009 N N . ILE B 1 246 ? 18.712 24.174 -53.868 1.00 13.59 ? 246 ILE B N 1 ATOM 5010 C CA . ILE B 1 246 ? 19.701 24.211 -52.797 1.00 12.75 ? 246 ILE B CA 1 ATOM 5011 C C . ILE B 1 246 ? 20.937 24.946 -53.313 1.00 15.32 ? 246 ILE B C 1 ATOM 5012 O O . ILE B 1 246 ? 21.115 25.149 -54.518 1.00 14.50 ? 246 ILE B O 1 ATOM 5013 C CB . ILE B 1 246 ? 20.074 22.813 -52.254 1.00 13.42 ? 246 ILE B CB 1 ATOM 5014 C CG1 . ILE B 1 246 ? 20.356 21.815 -53.385 1.00 12.20 ? 246 ILE B CG1 1 ATOM 5015 C CG2 . ILE B 1 246 ? 18.989 22.281 -51.354 1.00 13.02 ? 246 ILE B CG2 1 ATOM 5016 C CD1 . ILE B 1 246 ? 21.081 20.551 -52.895 1.00 11.25 ? 246 ILE B CD1 1 ATOM 5017 N N . PHE B 1 247 ? 21.801 25.357 -52.370 1.00 12.70 ? 247 PHE B N 1 ATOM 5018 C CA . PHE B 1 247 ? 22.859 26.315 -52.655 1.00 12.87 ? 247 PHE B CA 1 ATOM 5019 C C . PHE B 1 247 ? 24.183 25.898 -52.003 1.00 14.09 ? 247 PHE B C 1 ATOM 5020 O O . PHE B 1 247 ? 24.692 26.539 -51.078 1.00 18.60 ? 247 PHE B O 1 ATOM 5021 C CB . PHE B 1 247 ? 22.441 27.715 -52.201 1.00 11.40 ? 247 PHE B CB 1 ATOM 5022 C CG . PHE B 1 247 ? 21.142 28.185 -52.804 1.00 16.03 ? 247 PHE B CG 1 ATOM 5023 C CD1 . PHE B 1 247 ? 21.134 28.928 -53.979 1.00 14.62 ? 247 PHE B CD1 1 ATOM 5024 C CD2 . PHE B 1 247 ? 19.936 27.898 -52.191 1.00 12.14 ? 247 PHE B CD2 1 ATOM 5025 C CE1 . PHE B 1 247 ? 19.951 29.369 -54.528 1.00 15.92 ? 247 PHE B CE1 1 ATOM 5026 C CE2 . PHE B 1 247 ? 18.740 28.331 -52.740 1.00 15.06 ? 247 PHE B CE2 1 ATOM 5027 C CZ . PHE B 1 247 ? 18.750 29.075 -53.909 1.00 18.61 ? 247 PHE B CZ 1 ATOM 5028 N N . TRP B 1 248 ? 24.766 24.806 -52.493 1.00 14.27 ? 248 TRP B N 1 ATOM 5029 C CA . TRP B 1 248 ? 26.131 24.430 -52.115 1.00 13.28 ? 248 TRP B CA 1 ATOM 5030 C C . TRP B 1 248 ? 27.099 25.469 -52.710 1.00 17.00 ? 248 TRP B C 1 ATOM 5031 O O . TRP B 1 248 ? 26.894 25.903 -53.835 1.00 20.33 ? 248 TRP B O 1 ATOM 5032 C CB . TRP B 1 248 ? 26.473 23.029 -52.629 1.00 12.59 ? 248 TRP B CB 1 ATOM 5033 C CG . TRP B 1 248 ? 25.625 21.890 -52.074 1.00 15.67 ? 248 TRP B CG 1 ATOM 5034 C CD1 . TRP B 1 248 ? 24.553 21.984 -51.223 1.00 14.72 ? 248 TRP B CD1 1 ATOM 5035 C CD2 . TRP B 1 248 ? 25.798 20.494 -52.341 1.00 16.32 ? 248 TRP B CD2 1 ATOM 5036 N NE1 . TRP B 1 248 ? 24.060 20.727 -50.944 1.00 13.75 ? 248 TRP B NE1 1 ATOM 5037 C CE2 . TRP B 1 248 ? 24.812 19.799 -51.616 1.00 15.45 ? 248 TRP B CE2 1 ATOM 5038 C CE3 . TRP B 1 248 ? 26.700 19.764 -53.121 1.00 16.48 ? 248 TRP B CE3 1 ATOM 5039 C CZ2 . TRP B 1 248 ? 24.695 18.413 -51.660 1.00 19.00 ? 248 TRP B CZ2 1 ATOM 5040 C CZ3 . TRP B 1 248 ? 26.588 18.397 -53.155 1.00 17.46 ? 248 TRP B CZ3 1 ATOM 5041 C CH2 . TRP B 1 248 ? 25.596 17.729 -52.424 1.00 17.62 ? 248 TRP B CH2 1 ATOM 5042 N N . MET B 1 249 ? 28.143 25.882 -51.994 1.00 14.35 ? 249 MET B N 1 ATOM 5043 C CA . MET B 1 249 ? 28.478 25.418 -50.655 1.00 15.21 ? 249 MET B CA 1 ATOM 5044 C C . MET B 1 249 ? 28.069 26.420 -49.579 1.00 14.88 ? 249 MET B C 1 ATOM 5045 O O . MET B 1 249 ? 28.239 26.157 -48.398 1.00 15.57 ? 249 MET B O 1 ATOM 5046 C CB . MET B 1 249 ? 29.990 25.164 -50.547 1.00 17.58 ? 249 MET B CB 1 ATOM 5047 C CG . MET B 1 249 ? 30.479 24.029 -51.422 1.00 17.92 ? 249 MET B CG 1 ATOM 5048 S SD . MET B 1 249 ? 29.849 22.455 -50.820 1.00 18.20 ? 249 MET B SD 1 ATOM 5049 C CE . MET B 1 249 ? 30.226 21.400 -52.226 1.00 13.07 ? 249 MET B CE 1 ATOM 5050 N N . ASP B 1 250 ? 27.548 27.576 -49.995 1.00 16.87 ? 250 ASP B N 1 ATOM 5051 C CA . ASP B 1 250 ? 27.186 28.615 -49.029 1.00 16.37 ? 250 ASP B CA 1 ATOM 5052 C C . ASP B 1 250 ? 26.214 28.080 -47.984 1.00 16.62 ? 250 ASP B C 1 ATOM 5053 O O . ASP B 1 250 ? 26.421 28.249 -46.779 1.00 18.15 ? 250 ASP B O 1 ATOM 5054 C CB . ASP B 1 250 ? 26.561 29.817 -49.745 1.00 14.85 ? 250 ASP B CB 1 ATOM 5055 C CG . ASP B 1 250 ? 27.585 30.867 -50.155 1.00 19.21 ? 250 ASP B CG 1 ATOM 5056 O OD1 . ASP B 1 250 ? 28.747 30.808 -49.721 1.00 14.94 ? 250 ASP B OD1 1 ATOM 5057 O OD2 . ASP B 1 250 ? 27.212 31.791 -50.899 1.00 19.42 ? 250 ASP B OD2 1 ATOM 5058 N N . LYS B 1 251 ? 25.141 27.440 -48.428 1.00 14.51 ? 251 LYS B N 1 ATOM 5059 C CA . LYS B 1 251 ? 24.070 27.054 -47.513 1.00 13.51 ? 251 LYS B CA 1 ATOM 5060 C C . LYS B 1 251 ? 24.225 25.611 -47.056 1.00 15.63 ? 251 LYS B C 1 ATOM 5061 O O . LYS B 1 251 ? 23.302 24.801 -47.135 1.00 15.26 ? 251 LYS B O 1 ATOM 5062 C CB . LYS B 1 251 ? 22.714 27.299 -48.164 1.00 13.96 ? 251 LYS B CB 1 ATOM 5063 C CG . LYS B 1 251 ? 22.504 28.801 -48.455 1.00 16.30 ? 251 LYS B CG 1 ATOM 5064 C CD . LYS B 1 251 ? 21.055 29.169 -48.730 1.00 16.05 ? 251 LYS B CD 1 ATOM 5065 C CE . LYS B 1 251 ? 20.954 30.659 -49.105 1.00 21.39 ? 251 LYS B CE 1 ATOM 5066 N NZ . LYS B 1 251 ? 19.556 31.090 -49.353 1.00 23.26 ? 251 LYS B NZ 1 ATOM 5067 N N . VAL B 1 252 ? 25.413 25.301 -46.546 1.00 15.41 ? 252 VAL B N 1 ATOM 5068 C CA . VAL B 1 252 ? 25.745 23.989 -46.000 1.00 17.57 ? 252 VAL B CA 1 ATOM 5069 C C . VAL B 1 252 ? 26.102 24.162 -44.528 1.00 19.35 ? 252 VAL B C 1 ATOM 5070 O O . VAL B 1 252 ? 26.888 25.048 -44.173 1.00 14.53 ? 252 VAL B O 1 ATOM 5071 C CB . VAL B 1 252 ? 26.899 23.337 -46.784 1.00 17.34 ? 252 VAL B CB 1 ATOM 5072 C CG1 . VAL B 1 252 ? 27.363 22.063 -46.120 1.00 17.01 ? 252 VAL B CG1 1 ATOM 5073 C CG2 . VAL B 1 252 ? 26.457 23.070 -48.222 1.00 14.37 ? 252 VAL B CG2 1 ATOM 5074 N N . ILE B 1 253 ? 25.503 23.344 -43.672 1.00 13.04 ? 253 ILE B N 1 ATOM 5075 C CA . ILE B 1 253 ? 25.809 23.334 -42.246 1.00 14.23 ? 253 ILE B CA 1 ATOM 5076 C C . ILE B 1 253 ? 26.618 22.078 -41.957 1.00 16.43 ? 253 ILE B C 1 ATOM 5077 O O . ILE B 1 253 ? 26.161 20.965 -42.231 1.00 16.57 ? 253 ILE B O 1 ATOM 5078 C CB . ILE B 1 253 ? 24.531 23.380 -41.391 1.00 16.64 ? 253 ILE B CB 1 ATOM 5079 C CG1 . ILE B 1 253 ? 23.853 24.747 -41.524 1.00 17.00 ? 253 ILE B CG1 1 ATOM 5080 C CG2 . ILE B 1 253 ? 24.850 23.063 -39.948 1.00 16.85 ? 253 ILE B CG2 1 ATOM 5081 C CD1 . ILE B 1 253 ? 22.364 24.749 -41.191 1.00 16.64 ? 253 ILE B CD1 1 ATOM 5082 N N . GLU B 1 254 ? 27.825 22.246 -41.416 1.00 15.40 ? 254 GLU B N 1 ATOM 5083 C CA . GLU B 1 254 ? 28.684 21.115 -41.080 1.00 16.90 ? 254 GLU B CA 1 ATOM 5084 C C . GLU B 1 254 ? 28.598 20.870 -39.581 1.00 17.58 ? 254 GLU B C 1 ATOM 5085 O O . GLU B 1 254 ? 29.063 21.695 -38.791 1.00 19.46 ? 254 GLU B O 1 ATOM 5086 C CB . GLU B 1 254 ? 30.129 21.377 -41.494 1.00 16.08 ? 254 GLU B CB 1 ATOM 5087 C CG . GLU B 1 254 ? 30.317 21.759 -42.940 1.00 18.57 ? 254 GLU B CG 1 ATOM 5088 C CD . GLU B 1 254 ? 31.778 21.985 -43.262 1.00 20.38 ? 254 GLU B CD 1 ATOM 5089 O OE1 . GLU B 1 254 ? 32.503 20.983 -43.413 1.00 20.54 ? 254 GLU B OE1 1 ATOM 5090 O OE2 . GLU B 1 254 ? 32.194 23.157 -43.340 1.00 24.44 ? 254 GLU B OE2 1 ATOM 5091 N N . LEU B 1 255 ? 28.020 19.735 -39.186 1.00 14.42 ? 255 LEU B N 1 ATOM 5092 C CA . LEU B 1 255 ? 27.896 19.442 -37.759 1.00 18.68 ? 255 LEU B CA 1 ATOM 5093 C C . LEU B 1 255 ? 29.256 19.447 -37.067 1.00 17.44 ? 255 LEU B C 1 ATOM 5094 O O . LEU B 1 255 ? 29.367 19.855 -35.906 1.00 19.23 ? 255 LEU B O 1 ATOM 5095 C CB . LEU B 1 255 ? 27.198 18.093 -37.539 1.00 18.15 ? 255 LEU B CB 1 ATOM 5096 C CG . LEU B 1 255 ? 25.751 17.983 -38.037 1.00 16.12 ? 255 LEU B CG 1 ATOM 5097 C CD1 . LEU B 1 255 ? 25.154 16.644 -37.677 1.00 17.81 ? 255 LEU B CD1 1 ATOM 5098 C CD2 . LEU B 1 255 ? 24.919 19.120 -37.461 1.00 20.92 ? 255 LEU B CD2 1 ATOM 5099 N N . SER B 1 256 ? 30.305 19.001 -37.762 1.00 17.73 ? 256 SER B N 1 ATOM 5100 C CA . SER B 1 256 ? 31.606 18.907 -37.115 1.00 20.06 ? 256 SER B CA 1 ATOM 5101 C C . SER B 1 256 ? 32.156 20.271 -36.713 1.00 23.46 ? 256 SER B C 1 ATOM 5102 O O . SER B 1 256 ? 33.058 20.331 -35.872 1.00 25.80 ? 256 SER B O 1 ATOM 5103 C CB . SER B 1 256 ? 32.597 18.159 -38.020 1.00 25.51 ? 256 SER B CB 1 ATOM 5104 O OG . SER B 1 256 ? 32.842 18.859 -39.228 1.00 25.68 ? 256 SER B OG 1 ATOM 5105 N N . ASN B 1 257 ? 31.620 21.369 -37.266 1.00 25.25 ? 257 ASN B N 1 ATOM 5106 C CA . ASN B 1 257 ? 32.039 22.701 -36.840 1.00 24.23 ? 257 ASN B CA 1 ATOM 5107 C C . ASN B 1 257 ? 31.559 23.048 -35.440 1.00 28.08 ? 257 ASN B C 1 ATOM 5108 O O . ASN B 1 257 ? 32.064 24.009 -34.853 1.00 31.11 ? 257 ASN B O 1 ATOM 5109 C CB . ASN B 1 257 ? 31.515 23.787 -37.786 1.00 28.10 ? 257 ASN B CB 1 ATOM 5110 C CG . ASN B 1 257 ? 32.265 23.843 -39.089 1.00 29.54 ? 257 ASN B CG 1 ATOM 5111 O OD1 . ASN B 1 257 ? 33.396 23.382 -39.184 1.00 30.75 ? 257 ASN B OD1 1 ATOM 5112 N ND2 . ASN B 1 257 ? 31.636 24.414 -40.111 1.00 33.81 ? 257 ASN B ND2 1 ATOM 5113 N N . TYR B 1 258 ? 30.579 22.328 -34.906 1.00 23.65 ? 258 TYR B N 1 ATOM 5114 C CA . TYR B 1 258 ? 29.982 22.713 -33.639 1.00 20.89 ? 258 TYR B CA 1 ATOM 5115 C C . TYR B 1 258 ? 30.142 21.675 -32.546 1.00 24.61 ? 258 TYR B C 1 ATOM 5116 O O . TYR B 1 258 ? 30.223 22.047 -31.374 1.00 23.20 ? 258 TYR B O 1 ATOM 5117 C CB . TYR B 1 258 ? 28.491 23.026 -33.832 1.00 22.48 ? 258 TYR B CB 1 ATOM 5118 C CG . TYR B 1 258 ? 28.271 24.055 -34.918 1.00 22.54 ? 258 TYR B CG 1 ATOM 5119 C CD1 . TYR B 1 258 ? 28.470 25.413 -34.667 1.00 25.34 ? 258 TYR B CD1 1 ATOM 5120 C CD2 . TYR B 1 258 ? 27.907 23.669 -36.199 1.00 19.59 ? 258 TYR B CD2 1 ATOM 5121 C CE1 . TYR B 1 258 ? 28.293 26.354 -35.661 1.00 24.13 ? 258 TYR B CE1 1 ATOM 5122 C CE2 . TYR B 1 258 ? 27.730 24.608 -37.208 1.00 21.25 ? 258 TYR B CE2 1 ATOM 5123 C CZ . TYR B 1 258 ? 27.922 25.944 -36.931 1.00 24.16 ? 258 TYR B CZ 1 ATOM 5124 O OH . TYR B 1 258 ? 27.741 26.876 -37.924 1.00 29.42 ? 258 TYR B OH 1 ATOM 5125 N N . ILE B 1 259 ? 30.211 20.393 -32.898 1.00 22.01 ? 259 ILE B N 1 ATOM 5126 C CA . ILE B 1 259 ? 30.244 19.299 -31.940 1.00 28.59 ? 259 ILE B CA 1 ATOM 5127 C C . ILE B 1 259 ? 31.301 18.308 -32.396 1.00 28.88 ? 259 ILE B C 1 ATOM 5128 O O . ILE B 1 259 ? 31.788 18.360 -33.526 1.00 27.15 ? 259 ILE B O 1 ATOM 5129 C CB . ILE B 1 259 ? 28.882 18.574 -31.815 1.00 24.79 ? 259 ILE B CB 1 ATOM 5130 C CG1 . ILE B 1 259 ? 28.458 18.010 -33.180 1.00 24.11 ? 259 ILE B CG1 1 ATOM 5131 C CG2 . ILE B 1 259 ? 27.840 19.493 -31.222 1.00 22.45 ? 259 ILE B CG2 1 ATOM 5132 C CD1 . ILE B 1 259 ? 27.210 17.145 -33.134 1.00 26.48 ? 259 ILE B CD1 1 ATOM 5133 N N . SER B 1 260 ? 31.632 17.377 -31.505 1.00 32.43 ? 260 SER B N 1 ATOM 5134 C CA . SER B 1 260 ? 32.473 16.247 -31.856 1.00 32.98 ? 260 SER B CA 1 ATOM 5135 C C . SER B 1 260 ? 31.595 15.067 -32.246 1.00 29.39 ? 260 SER B C 1 ATOM 5136 O O . SER B 1 260 ? 30.698 14.679 -31.492 1.00 28.43 ? 260 SER B O 1 ATOM 5137 C CB . SER B 1 260 ? 33.385 15.851 -30.695 1.00 31.85 ? 260 SER B CB 1 ATOM 5138 O OG . SER B 1 260 ? 33.967 14.584 -30.961 1.00 32.86 ? 260 SER B OG 1 ATOM 5139 N N . LEU B 1 261 ? 31.873 14.487 -33.417 1.00 29.35 ? 261 LEU B N 1 ATOM 5140 C CA . LEU B 1 261 ? 31.103 13.341 -33.881 1.00 29.68 ? 261 LEU B CA 1 ATOM 5141 C C . LEU B 1 261 ? 31.283 12.132 -32.974 1.00 29.48 ? 261 LEU B C 1 ATOM 5142 O O . LEU B 1 261 ? 30.417 11.248 -32.955 1.00 30.41 ? 261 LEU B O 1 ATOM 5143 C CB . LEU B 1 261 ? 31.492 13.002 -35.322 1.00 32.60 ? 261 LEU B CB 1 ATOM 5144 C CG . LEU B 1 261 ? 31.288 14.149 -36.320 1.00 30.83 ? 261 LEU B CG 1 ATOM 5145 C CD1 . LEU B 1 261 ? 31.776 13.771 -37.713 1.00 29.29 ? 261 LEU B CD1 1 ATOM 5146 C CD2 . LEU B 1 261 ? 29.822 14.573 -36.350 1.00 29.00 ? 261 LEU B CD2 1 ATOM 5147 N N . ASP B 1 262 ? 32.376 12.089 -32.208 1.00 29.79 ? 262 ASP B N 1 ATOM 5148 C CA . ASP B 1 262 ? 32.562 11.069 -31.179 1.00 28.12 ? 262 ASP B CA 1 ATOM 5149 C C . ASP B 1 262 ? 31.515 11.148 -30.078 1.00 25.10 ? 262 ASP B C 1 ATOM 5150 O O . ASP B 1 262 ? 31.320 10.167 -29.350 1.00 24.11 ? 262 ASP B O 1 ATOM 5151 C CB . ASP B 1 262 ? 33.950 11.205 -30.555 1.00 29.34 ? 262 ASP B CB 1 ATOM 5152 C CG . ASP B 1 262 ? 35.058 10.870 -31.527 1.00 43.59 ? 262 ASP B CG 1 ATOM 5153 O OD1 . ASP B 1 262 ? 34.773 10.207 -32.554 1.00 41.02 ? 262 ASP B OD1 1 ATOM 5154 O OD2 . ASP B 1 262 ? 36.214 11.262 -31.255 1.00 44.67 ? 262 ASP B OD2 1 ATOM 5155 N N . ASP B 1 263 ? 30.867 12.297 -29.915 1.00 26.19 ? 263 ASP B N 1 ATOM 5156 C CA . ASP B 1 263 ? 29.793 12.456 -28.948 1.00 26.52 ? 263 ASP B CA 1 ATOM 5157 C C . ASP B 1 263 ? 28.448 11.974 -29.473 1.00 26.60 ? 263 ASP B C 1 ATOM 5158 O O . ASP B 1 263 ? 27.432 12.151 -28.787 1.00 23.16 ? 263 ASP B O 1 ATOM 5159 C CB . ASP B 1 263 ? 29.687 13.920 -28.524 1.00 26.36 ? 263 ASP B CB 1 ATOM 5160 C CG . ASP B 1 263 ? 30.813 14.335 -27.603 1.00 29.20 ? 263 ASP B CG 1 ATOM 5161 O OD1 . ASP B 1 263 ? 31.472 13.431 -27.042 1.00 27.59 ? 263 ASP B OD1 1 ATOM 5162 O OD2 . ASP B 1 263 ? 31.026 15.556 -27.439 1.00 29.30 ? 263 ASP B OD2 1 ATOM 5163 N N . LEU B 1 264 ? 28.414 11.377 -30.663 1.00 26.24 ? 264 LEU B N 1 ATOM 5164 C CA . LEU B 1 264 ? 27.181 10.869 -31.254 1.00 24.21 ? 264 LEU B CA 1 ATOM 5165 C C . LEU B 1 264 ? 27.271 9.355 -31.362 1.00 24.49 ? 264 LEU B C 1 ATOM 5166 O O . LEU B 1 264 ? 28.232 8.823 -31.927 1.00 24.62 ? 264 LEU B O 1 ATOM 5167 C CB . LEU B 1 264 ? 26.925 11.493 -32.628 1.00 23.21 ? 264 LEU B CB 1 ATOM 5168 C CG . LEU B 1 264 ? 26.740 13.011 -32.620 1.00 25.04 ? 264 LEU B CG 1 ATOM 5169 C CD1 . LEU B 1 264 ? 26.611 13.556 -34.029 1.00 24.86 ? 264 LEU B CD1 1 ATOM 5170 C CD2 . LEU B 1 264 ? 25.537 13.422 -31.770 1.00 22.90 ? 264 LEU B CD2 1 ATOM 5171 N N . GLN B 1 265 ? 26.276 8.666 -30.804 1.00 24.46 ? 265 GLN B N 1 ATOM 5172 C CA . GLN B 1 265 ? 26.183 7.228 -31.000 1.00 22.76 ? 265 GLN B CA 1 ATOM 5173 C C . GLN B 1 265 ? 25.821 6.907 -32.446 1.00 26.98 ? 265 GLN B C 1 ATOM 5174 O O . GLN B 1 265 ? 26.332 5.939 -33.022 1.00 23.02 ? 265 GLN B O 1 ATOM 5175 C CB . GLN B 1 265 ? 25.154 6.654 -30.030 1.00 26.05 ? 265 GLN B CB 1 ATOM 5176 C CG . GLN B 1 265 ? 25.299 5.168 -29.729 1.00 34.18 ? 265 GLN B CG 1 ATOM 5177 C CD . GLN B 1 265 ? 24.262 4.686 -28.722 1.00 41.96 ? 265 GLN B CD 1 ATOM 5178 O OE1 . GLN B 1 265 ? 23.511 5.486 -28.150 1.00 37.65 ? 265 GLN B OE1 1 ATOM 5179 N NE2 . GLN B 1 265 ? 24.214 3.374 -28.504 1.00 46.56 ? 265 GLN B NE2 1 ATOM 5180 N N . GLN B 1 266 ? 24.971 7.733 -33.059 1.00 22.90 ? 266 GLN B N 1 ATOM 5181 C CA . GLN B 1 266 ? 24.452 7.456 -34.391 1.00 21.35 ? 266 GLN B CA 1 ATOM 5182 C C . GLN B 1 266 ? 24.027 8.756 -35.051 1.00 18.83 ? 266 GLN B C 1 ATOM 5183 O O . GLN B 1 266 ? 23.593 9.692 -34.373 1.00 18.53 ? 266 GLN B O 1 ATOM 5184 C CB . GLN B 1 266 ? 23.264 6.491 -34.333 1.00 19.85 ? 266 GLN B CB 1 ATOM 5185 C CG . GLN B 1 266 ? 22.724 6.096 -35.695 1.00 16.35 ? 266 GLN B CG 1 ATOM 5186 C CD . GLN B 1 266 ? 23.714 5.272 -36.489 1.00 21.41 ? 266 GLN B CD 1 ATOM 5187 O OE1 . GLN B 1 266 ? 24.590 5.811 -37.166 1.00 25.15 ? 266 GLN B OE1 1 ATOM 5188 N NE2 . GLN B 1 266 ? 23.578 3.955 -36.416 1.00 23.93 ? 266 GLN B NE2 1 ATOM 5189 N N . VAL B 1 267 ? 24.168 8.798 -36.382 1.00 16.80 ? 267 VAL B N 1 ATOM 5190 C CA . VAL B 1 267 ? 23.648 9.867 -37.236 1.00 18.65 ? 267 VAL B CA 1 ATOM 5191 C C . VAL B 1 267 ? 23.028 9.219 -38.470 1.00 17.66 ? 267 VAL B C 1 ATOM 5192 O O . VAL B 1 267 ? 23.646 8.352 -39.094 1.00 15.47 ? 267 VAL B O 1 ATOM 5193 C CB . VAL B 1 267 ? 24.748 10.867 -37.657 1.00 19.57 ? 267 VAL B CB 1 ATOM 5194 C CG1 . VAL B 1 267 ? 24.182 11.973 -38.539 1.00 19.52 ? 267 VAL B CG1 1 ATOM 5195 C CG2 . VAL B 1 267 ? 25.404 11.466 -36.449 1.00 22.10 ? 267 VAL B CG2 1 ATOM 5196 N N . LYS B 1 268 ? 21.817 9.639 -38.834 1.00 17.90 ? 268 LYS B N 1 ATOM 5197 C CA . LYS B 1 268 ? 21.150 9.104 -40.014 1.00 14.62 ? 268 LYS B CA 1 ATOM 5198 C C . LYS B 1 268 ? 20.717 10.234 -40.927 1.00 15.54 ? 268 LYS B C 1 ATOM 5199 O O . LYS B 1 268 ? 20.087 11.199 -40.474 1.00 14.75 ? 268 LYS B O 1 ATOM 5200 C CB . LYS B 1 268 ? 19.938 8.235 -39.650 1.00 13.21 ? 268 LYS B CB 1 ATOM 5201 C CG . LYS B 1 268 ? 20.306 6.856 -39.113 1.00 14.07 ? 268 LYS B CG 1 ATOM 5202 C CD . LYS B 1 268 ? 21.078 6.043 -40.133 1.00 13.98 ? 268 LYS B CD 1 ATOM 5203 C CE . LYS B 1 268 ? 21.731 4.826 -39.487 1.00 18.88 ? 268 LYS B CE 1 ATOM 5204 N NZ . LYS B 1 268 ? 22.394 3.943 -40.497 1.00 15.40 ? 268 LYS B NZ 1 ATOM 5205 N N . ASP B 1 269 ? 21.065 10.089 -42.210 1.00 15.63 ? 269 ASP B N 1 ATOM 5206 C CA . ASP B 1 269 ? 20.704 10.955 -43.329 1.00 14.00 ? 269 ASP B CA 1 ATOM 5207 C C . ASP B 1 269 ? 21.488 12.269 -43.343 1.00 19.19 ? 269 ASP B C 1 ATOM 5208 O O . ASP B 1 269 ? 22.139 12.646 -42.363 1.00 17.30 ? 269 ASP B O 1 ATOM 5209 C CB . ASP B 1 269 ? 19.192 11.236 -43.352 1.00 14.57 ? 269 ASP B CB 1 ATOM 5210 C CG . ASP B 1 269 ? 18.680 11.494 -44.757 1.00 12.78 ? 269 ASP B CG 1 ATOM 5211 O OD1 . ASP B 1 269 ? 19.498 11.843 -45.629 1.00 13.76 ? 269 ASP B OD1 1 ATOM 5212 O OD2 . ASP B 1 269 ? 17.470 11.354 -45.002 1.00 17.46 ? 269 ASP B OD2 1 ATOM 5213 N N . ARG B 1 270 ? 21.454 12.941 -44.488 1.00 17.40 ? 270 ARG B N 1 ATOM 5214 C CA . ARG B 1 270 ? 22.129 14.201 -44.727 1.00 16.41 ? 270 ARG B CA 1 ATOM 5215 C C . ARG B 1 270 ? 21.201 15.045 -45.579 1.00 15.04 ? 270 ARG B C 1 ATOM 5216 O O . ARG B 1 270 ? 20.596 14.538 -46.530 1.00 18.31 ? 270 ARG B O 1 ATOM 5217 C CB . ARG B 1 270 ? 23.475 14.006 -45.444 1.00 20.33 ? 270 ARG B CB 1 ATOM 5218 C CG . ARG B 1 270 ? 24.394 13.020 -44.742 1.00 25.74 ? 270 ARG B CG 1 ATOM 5219 C CD . ARG B 1 270 ? 25.712 12.800 -45.463 1.00 30.17 ? 270 ARG B CD 1 ATOM 5220 N NE . ARG B 1 270 ? 26.672 12.144 -44.575 1.00 31.93 ? 270 ARG B NE 1 ATOM 5221 C CZ . ARG B 1 270 ? 27.079 10.882 -44.700 1.00 39.17 ? 270 ARG B CZ 1 ATOM 5222 N NH1 . ARG B 1 270 ? 26.637 10.129 -45.698 1.00 38.90 ? 270 ARG B NH1 1 ATOM 5223 N NH2 . ARG B 1 270 ? 27.947 10.374 -43.833 1.00 37.43 ? 270 ARG B NH2 1 ATOM 5224 N N . GLY B 1 271 ? 21.082 16.321 -45.231 1.00 12.07 ? 271 GLY B N 1 ATOM 5225 C CA . GLY B 1 271 ? 20.208 17.206 -45.954 1.00 14.15 ? 271 GLY B CA 1 ATOM 5226 C C . GLY B 1 271 ? 19.319 18.006 -45.030 1.00 14.46 ? 271 GLY B C 1 ATOM 5227 O O . GLY B 1 271 ? 19.773 18.601 -44.047 1.00 11.87 ? 271 GLY B O 1 ATOM 5228 N N . PRO B 1 272 ? 18.019 18.030 -45.326 1.00 12.09 ? 272 PRO B N 1 ATOM 5229 C CA . PRO B 1 272 ? 17.117 18.894 -44.554 1.00 12.66 ? 272 PRO B CA 1 ATOM 5230 C C . PRO B 1 272 ? 16.623 18.290 -43.246 1.00 13.42 ? 272 PRO B C 1 ATOM 5231 O O . PRO B 1 272 ? 16.247 19.056 -42.345 1.00 14.89 ? 272 PRO B O 1 ATOM 5232 C CB . PRO B 1 272 ? 15.954 19.142 -45.527 1.00 13.40 ? 272 PRO B CB 1 ATOM 5233 C CG . PRO B 1 272 ? 15.938 17.966 -46.401 1.00 17.19 ? 272 PRO B CG 1 ATOM 5234 C CD . PRO B 1 272 ? 17.368 17.465 -46.518 1.00 15.60 ? 272 PRO B CD 1 ATOM 5235 N N . VAL B 1 273 ? 16.604 16.964 -43.093 1.00 10.77 ? 273 VAL B N 1 ATOM 5236 C CA . VAL B 1 273 ? 16.139 16.338 -41.862 1.00 9.80 ? 273 VAL B CA 1 ATOM 5237 C C . VAL B 1 273 ? 17.163 15.298 -41.456 1.00 11.24 ? 273 VAL B C 1 ATOM 5238 O O . VAL B 1 273 ? 17.285 14.253 -42.108 1.00 15.72 ? 273 VAL B O 1 ATOM 5239 C CB . VAL B 1 273 ? 14.746 15.709 -42.010 1.00 10.75 ? 273 VAL B CB 1 ATOM 5240 C CG1 . VAL B 1 273 ? 14.260 15.204 -40.685 1.00 9.36 ? 273 VAL B CG1 1 ATOM 5241 C CG2 . VAL B 1 273 ? 13.777 16.718 -42.571 1.00 10.64 ? 273 VAL B CG2 1 ATOM 5242 N N . VAL B 1 274 ? 17.894 15.569 -40.379 1.00 13.81 ? 274 VAL B N 1 ATOM 5243 C CA . VAL B 1 274 ? 18.982 14.707 -39.928 1.00 13.76 ? 274 VAL B CA 1 ATOM 5244 C C . VAL B 1 274 ? 18.680 14.261 -38.507 1.00 13.65 ? 274 VAL B C 1 ATOM 5245 O O . VAL B 1 274 ? 18.340 15.085 -37.651 1.00 14.44 ? 274 VAL B O 1 ATOM 5246 C CB . VAL B 1 274 ? 20.352 15.415 -40.005 1.00 13.88 ? 274 VAL B CB 1 ATOM 5247 C CG1 . VAL B 1 274 ? 21.475 14.500 -39.448 1.00 9.79 ? 274 VAL B CG1 1 ATOM 5248 C CG2 . VAL B 1 274 ? 20.657 15.828 -41.440 1.00 10.84 ? 274 VAL B CG2 1 ATOM 5249 N N . SER B 1 275 ? 18.790 12.958 -38.270 1.00 13.41 ? 275 SER B N 1 ATOM 5250 C CA . SER B 1 275 ? 18.490 12.352 -36.982 1.00 12.37 ? 275 SER B CA 1 ATOM 5251 C C . SER B 1 275 ? 19.791 12.122 -36.213 1.00 15.66 ? 275 SER B C 1 ATOM 5252 O O . SER B 1 275 ? 20.754 11.572 -36.765 1.00 17.15 ? 275 SER B O 1 ATOM 5253 C CB . SER B 1 275 ? 17.743 11.029 -37.181 1.00 13.83 ? 275 SER B CB 1 ATOM 5254 O OG . SER B 1 275 ? 16.485 11.212 -37.825 1.00 14.48 ? 275 SER B OG 1 ATOM 5255 N N . LEU B 1 276 ? 19.810 12.526 -34.938 1.00 13.12 ? 276 LEU B N 1 ATOM 5256 C CA . LEU B 1 276 ? 20.981 12.394 -34.079 1.00 16.82 ? 276 LEU B CA 1 ATOM 5257 C C . LEU B 1 276 ? 20.648 11.580 -32.836 1.00 16.58 ? 276 LEU B C 1 ATOM 5258 O O . LEU B 1 276 ? 19.594 11.770 -32.222 1.00 16.52 ? 276 LEU B O 1 ATOM 5259 C CB . LEU B 1 276 ? 21.528 13.756 -33.614 1.00 17.80 ? 276 LEU B CB 1 ATOM 5260 C CG . LEU B 1 276 ? 22.028 14.823 -34.573 1.00 17.59 ? 276 LEU B CG 1 ATOM 5261 C CD1 . LEU B 1 276 ? 22.790 15.861 -33.758 1.00 17.51 ? 276 LEU B CD1 1 ATOM 5262 C CD2 . LEU B 1 276 ? 22.909 14.268 -35.683 1.00 15.42 ? 276 LEU B CD2 1 ATOM 5263 N N . TRP B 1 277 ? 21.572 10.700 -32.460 1.00 18.00 ? 277 TRP B N 1 ATOM 5264 C CA . TRP B 1 277 ? 21.514 9.940 -31.212 1.00 17.72 ? 277 TRP B CA 1 ATOM 5265 C C . TRP B 1 277 ? 22.772 10.244 -30.406 1.00 21.21 ? 277 TRP B C 1 ATOM 5266 O O . TRP B 1 277 ? 23.824 9.621 -30.643 1.00 22.81 ? 277 TRP B O 1 ATOM 5267 C CB . TRP B 1 277 ? 21.424 8.441 -31.489 1.00 19.02 ? 277 TRP B CB 1 ATOM 5268 C CG . TRP B 1 277 ? 20.145 7.925 -32.113 1.00 18.88 ? 277 TRP B CG 1 ATOM 5269 C CD1 . TRP B 1 277 ? 19.118 7.298 -31.467 1.00 18.15 ? 277 TRP B CD1 1 ATOM 5270 C CD2 . TRP B 1 277 ? 19.789 7.940 -33.505 1.00 17.91 ? 277 TRP B CD2 1 ATOM 5271 N NE1 . TRP B 1 277 ? 18.146 6.944 -32.361 1.00 19.20 ? 277 TRP B NE1 1 ATOM 5272 C CE2 . TRP B 1 277 ? 18.530 7.326 -33.618 1.00 17.40 ? 277 TRP B CE2 1 ATOM 5273 C CE3 . TRP B 1 277 ? 20.401 8.440 -34.664 1.00 19.26 ? 277 TRP B CE3 1 ATOM 5274 C CZ2 . TRP B 1 277 ? 17.874 7.182 -34.840 1.00 13.66 ? 277 TRP B CZ2 1 ATOM 5275 C CZ3 . TRP B 1 277 ? 19.745 8.292 -35.878 1.00 15.61 ? 277 TRP B CZ3 1 ATOM 5276 C CH2 . TRP B 1 277 ? 18.501 7.666 -35.955 1.00 14.14 ? 277 TRP B CH2 1 ATOM 5277 N N . PRO B 1 278 ? 22.731 11.181 -29.456 1.00 20.34 ? 278 PRO B N 1 ATOM 5278 C CA . PRO B 1 278 ? 23.928 11.468 -28.654 1.00 21.43 ? 278 PRO B CA 1 ATOM 5279 C C . PRO B 1 278 ? 24.370 10.243 -27.868 1.00 24.63 ? 278 PRO B C 1 ATOM 5280 O O . PRO B 1 278 ? 23.556 9.385 -27.513 1.00 23.88 ? 278 PRO B O 1 ATOM 5281 C CB . PRO B 1 278 ? 23.469 12.594 -27.719 1.00 25.68 ? 278 PRO B CB 1 ATOM 5282 C CG . PRO B 1 278 ? 22.256 13.201 -28.403 1.00 24.44 ? 278 PRO B CG 1 ATOM 5283 C CD . PRO B 1 278 ? 21.593 12.035 -29.072 1.00 21.88 ? 278 PRO B CD 1 ATOM 5284 N N . VAL B 1 279 ? 25.678 10.154 -27.620 1.00 23.28 ? 279 VAL B N 1 ATOM 5285 C CA . VAL B 1 279 ? 26.203 9.159 -26.681 1.00 29.92 ? 279 VAL B CA 1 ATOM 5286 C C . VAL B 1 279 ? 25.583 9.447 -25.316 1.00 29.82 ? 279 VAL B C 1 ATOM 5287 O O . VAL B 1 279 ? 25.168 10.588 -25.056 1.00 24.72 ? 279 VAL B O 1 ATOM 5288 C CB . VAL B 1 279 ? 27.744 9.171 -26.618 1.00 29.13 ? 279 VAL B CB 1 ATOM 5289 C CG1 . VAL B 1 279 ? 28.353 8.776 -27.958 1.00 27.08 ? 279 VAL B CG1 1 ATOM 5290 C CG2 . VAL B 1 279 ? 28.262 10.518 -26.174 1.00 26.17 ? 279 VAL B CG2 1 ATOM 5291 N N . PRO B 1 280 ? 25.467 8.456 -24.431 1.00 30.04 ? 280 PRO B N 1 ATOM 5292 C CA . PRO B 1 280 ? 24.847 8.716 -23.128 1.00 32.46 ? 280 PRO B CA 1 ATOM 5293 C C . PRO B 1 280 ? 25.631 9.763 -22.349 1.00 33.01 ? 280 PRO B C 1 ATOM 5294 O O . PRO B 1 280 ? 26.864 9.804 -22.390 1.00 33.54 ? 280 PRO B O 1 ATOM 5295 C CB . PRO B 1 280 ? 24.880 7.346 -22.438 1.00 39.56 ? 280 PRO B CB 1 ATOM 5296 C CG . PRO B 1 280 ? 25.012 6.357 -23.558 1.00 32.99 ? 280 PRO B CG 1 ATOM 5297 C CD . PRO B 1 280 ? 25.861 7.044 -24.579 1.00 32.56 ? 280 PRO B CD 1 ATOM 5298 N N . GLY B 1 281 ? 24.895 10.633 -21.658 1.00 29.45 ? 281 GLY B N 1 ATOM 5299 C CA . GLY B 1 281 ? 25.477 11.717 -20.906 1.00 33.02 ? 281 GLY B CA 1 ATOM 5300 C C . GLY B 1 281 ? 25.633 13.020 -21.664 1.00 33.16 ? 281 GLY B C 1 ATOM 5301 O O . GLY B 1 281 ? 25.811 14.070 -21.030 1.00 35.09 ? 281 GLY B O 1 ATOM 5302 N N . LYS B 1 282 ? 25.561 12.994 -22.997 1.00 29.66 ? 282 LYS B N 1 ATOM 5303 C CA . LYS B 1 282 ? 25.869 14.169 -23.808 1.00 28.18 ? 282 LYS B CA 1 ATOM 5304 C C . LYS B 1 282 ? 24.646 14.772 -24.492 1.00 25.87 ? 282 LYS B C 1 ATOM 5305 O O . LYS B 1 282 ? 24.791 15.714 -25.281 1.00 25.55 ? 282 LYS B O 1 ATOM 5306 C CB . LYS B 1 282 ? 26.932 13.819 -24.850 1.00 26.51 ? 282 LYS B CB 1 ATOM 5307 C CG . LYS B 1 282 ? 28.257 13.338 -24.245 1.00 31.41 ? 282 LYS B CG 1 ATOM 5308 C CD . LYS B 1 282 ? 28.954 14.435 -23.456 1.00 38.37 ? 282 LYS B CD 1 ATOM 5309 C CE . LYS B 1 282 ? 30.345 14.013 -23.001 1.00 38.04 ? 282 LYS B CE 1 ATOM 5310 N NZ . LYS B 1 282 ? 31.311 13.948 -24.131 1.00 35.12 ? 282 LYS B NZ 1 ATOM 5311 N N . HIS B 1 283 ? 23.444 14.274 -24.194 1.00 27.28 ? 283 HIS B N 1 ATOM 5312 C CA . HIS B 1 283 ? 22.251 14.757 -24.884 1.00 23.19 ? 283 HIS B CA 1 ATOM 5313 C C . HIS B 1 283 ? 22.065 16.259 -24.696 1.00 23.04 ? 283 HIS B C 1 ATOM 5314 O O . HIS B 1 283 ? 21.896 17.004 -25.670 1.00 20.44 ? 283 HIS B O 1 ATOM 5315 C CB . HIS B 1 283 ? 21.025 13.994 -24.390 1.00 22.06 ? 283 HIS B CB 1 ATOM 5316 C CG . HIS B 1 283 ? 19.732 14.515 -24.934 1.00 18.99 ? 283 HIS B CG 1 ATOM 5317 N ND1 . HIS B 1 283 ? 19.081 13.918 -25.991 1.00 18.67 ? 283 HIS B ND1 1 ATOM 5318 C CD2 . HIS B 1 283 ? 18.966 15.569 -24.563 1.00 20.45 ? 283 HIS B CD2 1 ATOM 5319 C CE1 . HIS B 1 283 ? 17.969 14.583 -26.253 1.00 20.45 ? 283 HIS B CE1 1 ATOM 5320 N NE2 . HIS B 1 283 ? 17.874 15.590 -25.399 1.00 21.43 ? 283 HIS B NE2 1 ATOM 5321 N N . SER B 1 284 ? 22.084 16.720 -23.446 1.00 22.03 ? 284 SER B N 1 ATOM 5322 C CA . SER B 1 284 ? 21.890 18.140 -23.169 1.00 25.82 ? 284 SER B CA 1 ATOM 5323 C C . SER B 1 284 ? 23.035 18.971 -23.741 1.00 21.47 ? 284 SER B C 1 ATOM 5324 O O . SER B 1 284 ? 22.817 20.066 -24.274 1.00 25.09 ? 284 SER B O 1 ATOM 5325 C CB . SER B 1 284 ? 21.753 18.355 -21.657 1.00 26.11 ? 284 SER B CB 1 ATOM 5326 O OG . SER B 1 284 ? 21.606 19.726 -21.335 1.00 36.40 ? 284 SER B OG 1 ATOM 5327 N N . GLU B 1 285 ? 24.257 18.452 -23.659 1.00 22.71 ? 285 GLU B N 1 ATOM 5328 C CA . GLU B 1 285 ? 25.403 19.137 -24.244 1.00 24.30 ? 285 GLU B CA 1 ATOM 5329 C C . GLU B 1 285 ? 25.237 19.330 -25.750 1.00 21.85 ? 285 GLU B C 1 ATOM 5330 O O . GLU B 1 285 ? 25.371 20.449 -26.259 1.00 20.18 ? 285 GLU B O 1 ATOM 5331 C CB . GLU B 1 285 ? 26.684 18.360 -23.945 1.00 22.38 ? 285 GLU B CB 1 ATOM 5332 C CG . GLU B 1 285 ? 27.931 19.085 -24.403 1.00 33.00 ? 285 GLU B CG 1 ATOM 5333 C CD . GLU B 1 285 ? 29.200 18.344 -24.036 1.00 42.85 ? 285 GLU B CD 1 ATOM 5334 O OE1 . GLU B 1 285 ? 29.163 17.509 -23.101 1.00 41.82 ? 285 GLU B OE1 1 ATOM 5335 O OE2 . GLU B 1 285 ? 30.231 18.596 -24.693 1.00 41.11 ? 285 GLU B OE2 1 ATOM 5336 N N . ILE B 1 286 ? 24.974 18.243 -26.483 1.00 21.29 ? 286 ILE B N 1 ATOM 5337 C CA . ILE B 1 286 ? 24.807 18.333 -27.935 1.00 21.59 ? 286 ILE B CA 1 ATOM 5338 C C . ILE B 1 286 ? 23.651 19.259 -28.284 1.00 18.48 ? 286 ILE B C 1 ATOM 5339 O O . ILE B 1 286 ? 23.749 20.076 -29.208 1.00 19.47 ? 286 ILE B O 1 ATOM 5340 C CB . ILE B 1 286 ? 24.601 16.931 -28.548 1.00 26.24 ? 286 ILE B CB 1 ATOM 5341 C CG1 . ILE B 1 286 ? 25.818 16.039 -28.298 1.00 25.57 ? 286 ILE B CG1 1 ATOM 5342 C CG2 . ILE B 1 286 ? 24.294 17.025 -30.056 1.00 16.39 ? 286 ILE B CG2 1 ATOM 5343 C CD1 . ILE B 1 286 ? 27.076 16.576 -28.914 1.00 28.08 ? 286 ILE B CD1 1 ATOM 5344 N N . TYR B 1 287 ? 22.534 19.143 -27.559 1.00 19.40 ? 287 TYR B N 1 ATOM 5345 C CA . TYR B 1 287 ? 21.365 19.965 -27.865 1.00 21.45 ? 287 TYR B CA 1 ATOM 5346 C C . TYR B 1 287 ? 21.679 21.451 -27.727 1.00 19.74 ? 287 TYR B C 1 ATOM 5347 O O . TYR B 1 287 ? 21.386 22.246 -28.627 1.00 21.07 ? 287 TYR B O 1 ATOM 5348 C CB . TYR B 1 287 ? 20.190 19.581 -26.961 1.00 18.50 ? 287 TYR B CB 1 ATOM 5349 C CG . TYR B 1 287 ? 19.015 20.526 -27.089 1.00 18.78 ? 287 TYR B CG 1 ATOM 5350 C CD1 . TYR B 1 287 ? 18.371 20.699 -28.310 1.00 18.00 ? 287 TYR B CD1 1 ATOM 5351 C CD2 . TYR B 1 287 ? 18.561 21.255 -26.001 1.00 16.90 ? 287 TYR B CD2 1 ATOM 5352 C CE1 . TYR B 1 287 ? 17.307 21.563 -28.440 1.00 18.54 ? 287 TYR B CE1 1 ATOM 5353 C CE2 . TYR B 1 287 ? 17.491 22.118 -26.116 1.00 18.64 ? 287 TYR B CE2 1 ATOM 5354 C CZ . TYR B 1 287 ? 16.868 22.273 -27.337 1.00 24.60 ? 287 TYR B CZ 1 ATOM 5355 O OH . TYR B 1 287 ? 15.803 23.139 -27.461 1.00 24.26 ? 287 TYR B OH 1 ATOM 5356 N N . HIS B 1 288 ? 22.272 21.850 -26.602 1.00 21.25 ? 288 HIS B N 1 ATOM 5357 C CA . HIS B 1 288 ? 22.516 23.275 -26.391 1.00 27.04 ? 288 HIS B CA 1 ATOM 5358 C C . HIS B 1 288 ? 23.592 23.823 -27.328 1.00 21.01 ? 288 HIS B C 1 ATOM 5359 O O . HIS B 1 288 ? 23.517 24.989 -27.727 1.00 24.08 ? 288 HIS B O 1 ATOM 5360 C CB . HIS B 1 288 ? 22.864 23.537 -24.926 1.00 27.39 ? 288 HIS B CB 1 ATOM 5361 C CG . HIS B 1 288 ? 21.717 23.295 -23.990 1.00 31.00 ? 288 HIS B CG 1 ATOM 5362 N ND1 . HIS B 1 288 ? 20.592 24.092 -23.969 1.00 35.93 ? 288 HIS B ND1 1 ATOM 5363 C CD2 . HIS B 1 288 ? 21.512 22.336 -23.055 1.00 30.30 ? 288 HIS B CD2 1 ATOM 5364 C CE1 . HIS B 1 288 ? 19.747 23.639 -23.060 1.00 32.22 ? 288 HIS B CE1 1 ATOM 5365 N NE2 . HIS B 1 288 ? 20.283 22.574 -22.490 1.00 36.08 ? 288 HIS B NE2 1 ATOM 5366 N N . LYS B 1 289 ? 24.573 23.008 -27.719 1.00 21.80 ? 289 LYS B N 1 ATOM 5367 C CA . LYS B 1 289 ? 25.532 23.458 -28.729 1.00 24.65 ? 289 LYS B CA 1 ATOM 5368 C C . LYS B 1 289 ? 24.868 23.672 -30.090 1.00 24.04 ? 289 LYS B C 1 ATOM 5369 O O . LYS B 1 289 ? 25.159 24.658 -30.778 1.00 25.24 ? 289 LYS B O 1 ATOM 5370 C CB . LYS B 1 289 ? 26.679 22.458 -28.857 1.00 23.17 ? 289 LYS B CB 1 ATOM 5371 C CG . LYS B 1 289 ? 27.881 22.780 -28.010 1.00 30.60 ? 289 LYS B CG 1 ATOM 5372 C CD . LYS B 1 289 ? 28.648 21.517 -27.695 1.00 34.21 ? 289 LYS B CD 1 ATOM 5373 C CE . LYS B 1 289 ? 29.872 21.790 -26.833 1.00 37.24 ? 289 LYS B CE 1 ATOM 5374 N NZ . LYS B 1 289 ? 30.578 20.511 -26.522 1.00 45.47 ? 289 LYS B NZ 1 ATOM 5375 N N . LEU B 1 290 ? 23.990 22.757 -30.509 1.00 17.97 ? 290 LEU B N 1 ATOM 5376 C CA . LEU B 1 290 ? 23.398 22.866 -31.841 1.00 18.31 ? 290 LEU B CA 1 ATOM 5377 C C . LEU B 1 290 ? 22.234 23.843 -31.887 1.00 20.92 ? 290 LEU B C 1 ATOM 5378 O O . LEU B 1 290 ? 21.878 24.318 -32.970 1.00 21.13 ? 290 LEU B O 1 ATOM 5379 C CB . LEU B 1 290 ? 22.941 21.491 -32.330 1.00 14.50 ? 290 LEU B CB 1 ATOM 5380 C CG . LEU B 1 290 ? 24.082 20.519 -32.630 1.00 17.08 ? 290 LEU B CG 1 ATOM 5381 C CD1 . LEU B 1 290 ? 23.523 19.189 -33.120 1.00 12.35 ? 290 LEU B CD1 1 ATOM 5382 C CD2 . LEU B 1 290 ? 25.044 21.119 -33.650 1.00 12.83 ? 290 LEU B CD2 1 ATOM 5383 N N . ARG B 1 291 ? 21.656 24.160 -30.731 1.00 21.18 ? 291 ARG B N 1 ATOM 5384 C CA . ARG B 1 291 ? 20.515 25.063 -30.651 1.00 24.52 ? 291 ARG B CA 1 ATOM 5385 C C . ARG B 1 291 ? 20.849 26.465 -31.171 1.00 25.59 ? 291 ARG B C 1 ATOM 5386 O O . ARG B 1 291 ? 19.963 27.171 -31.663 1.00 24.42 ? 291 ARG B O 1 ATOM 5387 C CB . ARG B 1 291 ? 20.045 25.109 -29.195 1.00 26.76 ? 291 ARG B CB 1 ATOM 5388 C CG . ARG B 1 291 ? 18.673 25.664 -28.981 1.00 37.84 ? 291 ARG B CG 1 ATOM 5389 C CD . ARG B 1 291 ? 17.638 24.836 -29.694 1.00 34.70 ? 291 ARG B CD 1 ATOM 5390 N NE . ARG B 1 291 ? 16.331 25.472 -29.603 1.00 37.02 ? 291 ARG B NE 1 ATOM 5391 C CZ . ARG B 1 291 ? 15.262 25.079 -30.286 1.00 39.74 ? 291 ARG B CZ 1 ATOM 5392 N NH1 . ARG B 1 291 ? 15.350 24.056 -31.113 1.00 33.80 ? 291 ARG B NH1 1 ATOM 5393 N NH2 . ARG B 1 291 ? 14.106 25.716 -30.146 1.00 49.72 ? 291 ARG B NH2 1 ATOM 5394 N N . THR B 1 292 ? 22.113 26.876 -31.105 1.00 21.33 ? 292 THR B N 1 ATOM 5395 C CA . THR B 1 292 ? 22.503 28.232 -31.490 1.00 27.54 ? 292 THR B CA 1 ATOM 5396 C C . THR B 1 292 ? 22.841 28.380 -32.974 1.00 21.84 ? 292 THR B C 1 ATOM 5397 O O . THR B 1 292 ? 23.069 29.506 -33.430 1.00 18.21 ? 292 THR B O 1 ATOM 5398 C CB . THR B 1 292 ? 23.700 28.681 -30.647 1.00 23.34 ? 292 THR B CB 1 ATOM 5399 O OG1 . THR B 1 292 ? 24.760 27.725 -30.784 1.00 26.61 ? 292 THR B OG1 1 ATOM 5400 C CG2 . THR B 1 292 ? 23.306 28.775 -29.177 1.00 27.12 ? 292 THR B CG2 1 ATOM 5401 N N . VAL B 1 293 ? 22.854 27.283 -33.728 1.00 19.38 ? 293 VAL B N 1 ATOM 5402 C CA . VAL B 1 293 ? 23.216 27.286 -35.144 1.00 21.23 ? 293 VAL B CA 1 ATOM 5403 C C . VAL B 1 293 ? 22.082 27.895 -35.963 1.00 22.17 ? 293 VAL B C 1 ATOM 5404 O O . VAL B 1 293 ? 20.946 27.409 -35.935 1.00 19.64 ? 293 VAL B O 1 ATOM 5405 C CB . VAL B 1 293 ? 23.534 25.860 -35.626 1.00 18.32 ? 293 VAL B CB 1 ATOM 5406 C CG1 . VAL B 1 293 ? 23.850 25.852 -37.116 1.00 21.42 ? 293 VAL B CG1 1 ATOM 5407 C CG2 . VAL B 1 293 ? 24.692 25.259 -34.825 1.00 17.25 ? 293 VAL B CG2 1 ATOM 5408 N N . GLU B 1 294 ? 22.388 28.946 -36.712 1.00 18.71 ? 294 GLU B N 1 ATOM 5409 C CA . GLU B 1 294 ? 21.372 29.564 -37.542 1.00 22.81 ? 294 GLU B CA 1 ATOM 5410 C C . GLU B 1 294 ? 21.068 28.687 -38.757 1.00 22.35 ? 294 GLU B C 1 ATOM 5411 O O . GLU B 1 294 ? 21.863 27.829 -39.155 1.00 23.64 ? 294 GLU B O 1 ATOM 5412 C CB . GLU B 1 294 ? 21.821 30.954 -38.003 1.00 26.63 ? 294 GLU B CB 1 ATOM 5413 C CG . GLU B 1 294 ? 22.197 31.901 -36.875 1.00 30.40 ? 294 GLU B CG 1 ATOM 5414 C CD . GLU B 1 294 ? 22.787 33.212 -37.383 1.00 45.22 ? 294 GLU B CD 1 ATOM 5415 O OE1 . GLU B 1 294 ? 22.962 33.358 -38.613 1.00 39.99 ? 294 GLU B OE1 1 ATOM 5416 O OE2 . GLU B 1 294 ? 23.088 34.095 -36.544 1.00 50.04 ? 294 GLU B OE2 1 ATOM 5417 N N . HIS B 1 295 ? 19.894 28.929 -39.344 1.00 16.84 ? 295 HIS B N 1 ATOM 5418 C CA . HIS B 1 295 ? 19.372 28.326 -40.573 1.00 17.89 ? 295 HIS B CA 1 ATOM 5419 C C . HIS B 1 295 ? 18.963 26.863 -40.405 1.00 16.73 ? 295 HIS B C 1 ATOM 5420 O O . HIS B 1 295 ? 18.653 26.200 -41.396 1.00 15.24 ? 295 HIS B O 1 ATOM 5421 C CB . HIS B 1 295 ? 20.353 28.462 -41.744 1.00 18.55 ? 295 HIS B CB 1 ATOM 5422 C CG . HIS B 1 295 ? 20.914 29.842 -41.895 1.00 22.29 ? 295 HIS B CG 1 ATOM 5423 N ND1 . HIS B 1 295 ? 20.158 30.913 -42.327 1.00 22.87 ? 295 HIS B ND1 1 ATOM 5424 C CD2 . HIS B 1 295 ? 22.153 30.330 -41.650 1.00 22.83 ? 295 HIS B CD2 1 ATOM 5425 C CE1 . HIS B 1 295 ? 20.910 31.998 -42.354 1.00 20.19 ? 295 HIS B CE1 1 ATOM 5426 N NE2 . HIS B 1 295 ? 22.124 31.672 -41.949 1.00 25.34 ? 295 HIS B NE2 1 ATOM 5427 N N . MET B 1 296 ? 18.951 26.340 -39.182 1.00 17.82 ? 296 MET B N 1 ATOM 5428 C CA . MET B 1 296 ? 18.277 25.088 -38.881 1.00 15.64 ? 296 MET B CA 1 ATOM 5429 C C . MET B 1 296 ? 17.646 25.219 -37.506 1.00 19.19 ? 296 MET B C 1 ATOM 5430 O O . MET B 1 296 ? 17.967 26.139 -36.750 1.00 19.20 ? 296 MET B O 1 ATOM 5431 C CB . MET B 1 296 ? 19.228 23.886 -38.927 1.00 17.67 ? 296 MET B CB 1 ATOM 5432 C CG . MET B 1 296 ? 20.249 23.820 -37.791 1.00 14.67 ? 296 MET B CG 1 ATOM 5433 S SD . MET B 1 296 ? 21.125 22.251 -37.790 1.00 14.68 ? 296 MET B SD 1 ATOM 5434 C CE . MET B 1 296 ? 22.165 22.430 -36.323 1.00 18.69 ? 296 MET B CE 1 ATOM 5435 N N . THR B 1 297 ? 16.720 24.305 -37.203 1.00 14.99 ? 297 THR B N 1 ATOM 5436 C CA . THR B 1 297 ? 16.085 24.199 -35.895 1.00 15.42 ? 297 THR B CA 1 ATOM 5437 C C . THR B 1 297 ? 16.364 22.810 -35.331 1.00 20.08 ? 297 THR B C 1 ATOM 5438 O O . THR B 1 297 ? 16.163 21.807 -36.023 1.00 20.18 ? 297 THR B O 1 ATOM 5439 C CB . THR B 1 297 ? 14.564 24.438 -35.988 1.00 18.51 ? 297 THR B CB 1 ATOM 5440 O OG1 . THR B 1 297 ? 14.301 25.706 -36.598 1.00 16.84 ? 297 THR B OG1 1 ATOM 5441 C CG2 . THR B 1 297 ? 13.925 24.434 -34.612 1.00 18.18 ? 297 THR B CG2 1 ATOM 5442 N N . VAL B 1 298 ? 16.828 22.744 -34.086 1.00 17.07 ? 298 VAL B N 1 ATOM 5443 C CA . VAL B 1 298 ? 17.091 21.473 -33.415 1.00 15.95 ? 298 VAL B CA 1 ATOM 5444 C C . VAL B 1 298 ? 15.890 21.170 -32.531 1.00 20.48 ? 298 VAL B C 1 ATOM 5445 O O . VAL B 1 298 ? 15.537 21.976 -31.667 1.00 15.35 ? 298 VAL B O 1 ATOM 5446 C CB . VAL B 1 298 ? 18.387 21.528 -32.586 1.00 17.76 ? 298 VAL B CB 1 ATOM 5447 C CG1 . VAL B 1 298 ? 18.690 20.172 -31.961 1.00 21.23 ? 298 VAL B CG1 1 ATOM 5448 C CG2 . VAL B 1 298 ? 19.553 22.003 -33.435 1.00 18.19 ? 298 VAL B CG2 1 ATOM 5449 N N . TYR B 1 299 ? 15.248 20.024 -32.745 1.00 19.55 ? 299 TYR B N 1 ATOM 5450 C CA . TYR B 1 299 ? 14.083 19.635 -31.954 1.00 18.29 ? 299 TYR B CA 1 ATOM 5451 C C . TYR B 1 299 ? 14.437 18.471 -31.046 1.00 17.90 ? 299 TYR B C 1 ATOM 5452 O O . TYR B 1 299 ? 14.868 17.418 -31.522 1.00 16.01 ? 299 TYR B O 1 ATOM 5453 C CB . TYR B 1 299 ? 12.901 19.245 -32.841 1.00 16.19 ? 299 TYR B CB 1 ATOM 5454 C CG . TYR B 1 299 ? 12.307 20.394 -33.621 1.00 17.40 ? 299 TYR B CG 1 ATOM 5455 C CD1 . TYR B 1 299 ? 11.694 21.451 -32.972 1.00 17.81 ? 299 TYR B CD1 1 ATOM 5456 C CD2 . TYR B 1 299 ? 12.361 20.417 -35.010 1.00 18.80 ? 299 TYR B CD2 1 ATOM 5457 C CE1 . TYR B 1 299 ? 11.155 22.508 -33.682 1.00 19.18 ? 299 TYR B CE1 1 ATOM 5458 C CE2 . TYR B 1 299 ? 11.825 21.462 -35.730 1.00 15.20 ? 299 TYR B CE2 1 ATOM 5459 C CZ . TYR B 1 299 ? 11.222 22.504 -35.060 1.00 17.68 ? 299 TYR B CZ 1 ATOM 5460 O OH . TYR B 1 299 ? 10.674 23.544 -35.767 1.00 19.18 ? 299 TYR B OH 1 ATOM 5461 N N . GLU B 1 300 ? 14.240 18.654 -29.744 1.00 18.48 ? 300 GLU B N 1 ATOM 5462 C CA . GLU B 1 300 ? 14.111 17.499 -28.875 1.00 16.61 ? 300 GLU B CA 1 ATOM 5463 C C . GLU B 1 300 ? 12.820 16.782 -29.234 1.00 16.58 ? 300 GLU B C 1 ATOM 5464 O O . GLU B 1 300 ? 11.821 17.420 -29.582 1.00 16.52 ? 300 GLU B O 1 ATOM 5465 C CB . GLU B 1 300 ? 14.120 17.923 -27.411 1.00 17.08 ? 300 GLU B CB 1 ATOM 5466 C CG . GLU B 1 300 ? 15.482 18.421 -26.965 1.00 21.07 ? 300 GLU B CG 1 ATOM 5467 C CD . GLU B 1 300 ? 15.535 18.708 -25.487 1.00 23.37 ? 300 GLU B CD 1 ATOM 5468 O OE1 . GLU B 1 300 ? 16.337 18.056 -24.797 1.00 21.81 ? 300 GLU B OE1 1 ATOM 5469 O OE2 . GLU B 1 300 ? 14.768 19.573 -25.023 1.00 22.97 ? 300 GLU B OE2 1 ATOM 5470 N N . LYS B 1 301 ? 12.864 15.448 -29.189 1.00 15.78 ? 301 LYS B N 1 ATOM 5471 C CA . LYS B 1 301 ? 11.764 14.642 -29.709 1.00 15.85 ? 301 LYS B CA 1 ATOM 5472 C C . LYS B 1 301 ? 10.427 15.075 -29.132 1.00 13.07 ? 301 LYS B C 1 ATOM 5473 O O . LYS B 1 301 ? 9.450 15.229 -29.870 1.00 15.52 ? 301 LYS B O 1 ATOM 5474 C CB . LYS B 1 301 ? 12.018 13.161 -29.420 1.00 14.77 ? 301 LYS B CB 1 ATOM 5475 C CG . LYS B 1 301 ? 10.938 12.234 -29.963 1.00 15.60 ? 301 LYS B CG 1 ATOM 5476 C CD . LYS B 1 301 ? 11.479 10.813 -30.127 1.00 15.23 ? 301 LYS B CD 1 ATOM 5477 C CE . LYS B 1 301 ? 10.358 9.811 -30.427 1.00 14.82 ? 301 LYS B CE 1 ATOM 5478 N NZ . LYS B 1 301 ? 10.934 8.431 -30.582 1.00 15.88 ? 301 LYS B NZ 1 ATOM 5479 N N . GLU B 1 302 ? 10.368 15.303 -27.819 1.00 16.22 ? 302 GLU B N 1 ATOM 5480 C CA . GLU B 1 302 ? 9.108 15.695 -27.192 1.00 18.66 ? 302 GLU B CA 1 ATOM 5481 C C . GLU B 1 302 ? 8.657 17.096 -27.588 1.00 18.96 ? 302 GLU B C 1 ATOM 5482 O O . GLU B 1 302 ? 7.502 17.446 -27.326 1.00 19.71 ? 302 GLU B O 1 ATOM 5483 C CB . GLU B 1 302 ? 9.220 15.595 -25.663 1.00 19.19 ? 302 GLU B CB 1 ATOM 5484 C CG . GLU B 1 302 ? 10.121 16.659 -25.008 1.00 21.08 ? 302 GLU B CG 1 ATOM 5485 C CD . GLU B 1 302 ? 11.584 16.225 -24.878 1.00 20.81 ? 302 GLU B CD 1 ATOM 5486 O OE1 . GLU B 1 302 ? 12.075 15.480 -25.749 1.00 20.33 ? 302 GLU B OE1 1 ATOM 5487 O OE2 . GLU B 1 302 ? 12.243 16.626 -23.891 1.00 23.25 ? 302 GLU B OE2 1 ATOM 5488 N N . SER B 1 303 ? 9.520 17.891 -28.226 1.00 17.50 ? 303 SER B N 1 ATOM 5489 C CA . SER B 1 303 ? 9.203 19.260 -28.622 1.00 18.38 ? 303 SER B CA 1 ATOM 5490 C C . SER B 1 303 ? 9.026 19.428 -30.131 1.00 18.70 ? 303 SER B C 1 ATOM 5491 O O . SER B 1 303 ? 8.885 20.563 -30.602 1.00 21.04 ? 303 SER B O 1 ATOM 5492 C CB . SER B 1 303 ? 10.291 20.216 -28.125 1.00 18.57 ? 303 SER B CB 1 ATOM 5493 O OG . SER B 1 303 ? 10.402 20.173 -26.719 1.00 21.43 ? 303 SER B OG 1 ATOM 5494 N N . ILE B 1 304 ? 9.054 18.343 -30.901 1.00 17.44 ? 304 ILE B N 1 ATOM 5495 C CA . ILE B 1 304 ? 8.818 18.457 -32.346 1.00 16.02 ? 304 ILE B CA 1 ATOM 5496 C C . ILE B 1 304 ? 7.430 19.048 -32.573 1.00 18.86 ? 304 ILE B C 1 ATOM 5497 O O . ILE B 1 304 ? 6.480 18.678 -31.850 1.00 19.71 ? 304 ILE B O 1 ATOM 5498 C CB . ILE B 1 304 ? 8.955 17.075 -33.020 1.00 17.29 ? 304 ILE B CB 1 ATOM 5499 C CG1 . ILE B 1 304 ? 10.419 16.617 -33.017 1.00 12.02 ? 304 ILE B CG1 1 ATOM 5500 C CG2 . ILE B 1 304 ? 8.388 17.064 -34.441 1.00 14.09 ? 304 ILE B CG2 1 ATOM 5501 C CD1 . ILE B 1 304 ? 10.581 15.178 -33.350 1.00 13.71 ? 304 ILE B CD1 1 ATOM 5502 N N . PRO B 1 305 ? 7.248 19.979 -33.518 1.00 15.21 ? 305 PRO B N 1 ATOM 5503 C CA . PRO B 1 305 ? 5.917 20.575 -33.729 1.00 17.06 ? 305 PRO B CA 1 ATOM 5504 C C . PRO B 1 305 ? 4.853 19.515 -33.975 1.00 20.56 ? 305 PRO B C 1 ATOM 5505 O O . PRO B 1 305 ? 5.068 18.550 -34.718 1.00 16.92 ? 305 PRO B O 1 ATOM 5506 C CB . PRO B 1 305 ? 6.119 21.462 -34.962 1.00 17.38 ? 305 PRO B CB 1 ATOM 5507 C CG . PRO B 1 305 ? 7.571 21.818 -34.925 1.00 16.91 ? 305 PRO B CG 1 ATOM 5508 C CD . PRO B 1 305 ? 8.270 20.588 -34.385 1.00 15.91 ? 305 PRO B CD 1 ATOM 5509 N N . ASN B 1 306 ? 3.697 19.685 -33.320 1.00 15.86 ? 306 ASN B N 1 ATOM 5510 C CA . ASN B 1 306 ? 2.655 18.664 -33.432 1.00 18.32 ? 306 ASN B CA 1 ATOM 5511 C C . ASN B 1 306 ? 2.119 18.562 -34.847 1.00 14.99 ? 306 ASN B C 1 ATOM 5512 O O . ASN B 1 306 ? 1.701 17.477 -35.271 1.00 14.64 ? 306 ASN B O 1 ATOM 5513 C CB . ASN B 1 306 ? 1.502 18.948 -32.471 1.00 20.88 ? 306 ASN B CB 1 ATOM 5514 C CG . ASN B 1 306 ? 1.912 18.832 -31.018 1.00 27.01 ? 306 ASN B CG 1 ATOM 5515 O OD1 . ASN B 1 306 ? 2.837 18.092 -30.669 1.00 27.95 ? 306 ASN B OD1 1 ATOM 5516 N ND2 . ASN B 1 306 ? 1.226 19.569 -30.161 1.00 32.95 ? 306 ASN B ND2 1 ATOM 5517 N N . ARG B 1 307 ? 2.126 19.670 -35.594 1.00 13.18 ? 307 ARG B N 1 ATOM 5518 C CA . ARG B 1 307 ? 1.557 19.643 -36.936 1.00 16.74 ? 307 ARG B CA 1 ATOM 5519 C C . ARG B 1 307 ? 2.327 18.719 -37.875 1.00 16.50 ? 307 ARG B C 1 ATOM 5520 O O . ARG B 1 307 ? 1.799 18.367 -38.936 1.00 14.44 ? 307 ARG B O 1 ATOM 5521 C CB . ARG B 1 307 ? 1.498 21.054 -37.526 1.00 13.07 ? 307 ARG B CB 1 ATOM 5522 C CG . ARG B 1 307 ? 2.856 21.751 -37.705 1.00 12.58 ? 307 ARG B CG 1 ATOM 5523 C CD . ARG B 1 307 ? 2.664 23.084 -38.411 1.00 17.58 ? 307 ARG B CD 1 ATOM 5524 N NE . ARG B 1 307 ? 3.898 23.850 -38.577 1.00 15.50 ? 307 ARG B NE 1 ATOM 5525 C CZ . ARG B 1 307 ? 4.645 23.839 -39.677 1.00 14.64 ? 307 ARG B CZ 1 ATOM 5526 N NH1 . ARG B 1 307 ? 4.288 23.082 -40.707 1.00 14.16 ? 307 ARG B NH1 1 ATOM 5527 N NH2 . ARG B 1 307 ? 5.745 24.593 -39.759 1.00 13.77 ? 307 ARG B NH2 1 ATOM 5528 N N . PHE B 1 308 ? 3.560 18.322 -37.517 1.00 14.07 ? 308 PHE B N 1 ATOM 5529 C CA . PHE B 1 308 ? 4.303 17.383 -38.359 1.00 10.65 ? 308 PHE B CA 1 ATOM 5530 C C . PHE B 1 308 ? 3.755 15.964 -38.290 1.00 13.61 ? 308 PHE B C 1 ATOM 5531 O O . PHE B 1 308 ? 4.072 15.156 -39.176 1.00 16.28 ? 308 PHE B O 1 ATOM 5532 C CB . PHE B 1 308 ? 5.784 17.350 -37.981 1.00 14.82 ? 308 PHE B CB 1 ATOM 5533 C CG . PHE B 1 308 ? 6.557 18.582 -38.386 1.00 13.71 ? 308 PHE B CG 1 ATOM 5534 C CD1 . PHE B 1 308 ? 5.992 19.549 -39.203 1.00 14.86 ? 308 PHE B CD1 1 ATOM 5535 C CD2 . PHE B 1 308 ? 7.865 18.757 -37.956 1.00 15.35 ? 308 PHE B CD2 1 ATOM 5536 C CE1 . PHE B 1 308 ? 6.706 20.682 -39.574 1.00 13.07 ? 308 PHE B CE1 1 ATOM 5537 C CE2 . PHE B 1 308 ? 8.595 19.887 -38.335 1.00 16.07 ? 308 PHE B CE2 1 ATOM 5538 C CZ . PHE B 1 308 ? 8.002 20.853 -39.132 1.00 15.43 ? 308 PHE B CZ 1 ATOM 5539 N N . TYR B 1 309 ? 2.953 15.642 -37.270 1.00 12.23 ? 309 TYR B N 1 ATOM 5540 C CA . TYR B 1 309 ? 2.469 14.274 -37.013 1.00 12.97 ? 309 TYR B CA 1 ATOM 5541 C C . TYR B 1 309 ? 3.608 13.269 -37.129 1.00 12.56 ? 309 TYR B C 1 ATOM 5542 O O . TYR B 1 309 ? 3.522 12.259 -37.828 1.00 13.29 ? 309 TYR B O 1 ATOM 5543 C CB . TYR B 1 309 ? 1.311 13.906 -37.943 1.00 11.82 ? 309 TYR B CB 1 ATOM 5544 C CG . TYR B 1 309 ? 0.090 14.764 -37.706 1.00 14.92 ? 309 TYR B CG 1 ATOM 5545 C CD1 . TYR B 1 309 ? -0.701 14.571 -36.588 1.00 17.80 ? 309 TYR B CD1 1 ATOM 5546 C CD2 . TYR B 1 309 ? -0.255 15.790 -38.587 1.00 14.78 ? 309 TYR B CD2 1 ATOM 5547 C CE1 . TYR B 1 309 ? -1.829 15.363 -36.354 1.00 18.64 ? 309 TYR B CE1 1 ATOM 5548 C CE2 . TYR B 1 309 ? -1.386 16.592 -38.355 1.00 18.91 ? 309 TYR B CE2 1 ATOM 5549 C CZ . TYR B 1 309 ? -2.164 16.363 -37.239 1.00 20.56 ? 309 TYR B CZ 1 ATOM 5550 O OH . TYR B 1 309 ? -3.277 17.146 -36.994 1.00 27.43 ? 309 TYR B OH 1 ATOM 5551 N N . TYR B 1 310 ? 4.679 13.562 -36.436 1.00 10.90 ? 310 TYR B N 1 ATOM 5552 C CA . TYR B 1 310 ? 5.945 12.871 -36.604 1.00 11.23 ? 310 TYR B CA 1 ATOM 5553 C C . TYR B 1 310 ? 6.553 12.413 -35.290 1.00 9.99 ? 310 TYR B C 1 ATOM 5554 O O . TYR B 1 310 ? 7.129 11.325 -35.241 1.00 13.95 ? 310 TYR B O 1 ATOM 5555 C CB . TYR B 1 310 ? 6.900 13.829 -37.368 1.00 12.20 ? 310 TYR B CB 1 ATOM 5556 C CG . TYR B 1 310 ? 8.368 13.427 -37.480 1.00 13.38 ? 310 TYR B CG 1 ATOM 5557 C CD1 . TYR B 1 310 ? 8.821 12.662 -38.554 1.00 12.01 ? 310 TYR B CD1 1 ATOM 5558 C CD2 . TYR B 1 310 ? 9.316 13.887 -36.557 1.00 10.51 ? 310 TYR B CD2 1 ATOM 5559 C CE1 . TYR B 1 310 ? 10.178 12.334 -38.685 1.00 11.70 ? 310 TYR B CE1 1 ATOM 5560 C CE2 . TYR B 1 310 ? 10.672 13.561 -36.684 1.00 12.82 ? 310 TYR B CE2 1 ATOM 5561 C CZ . TYR B 1 310 ? 11.097 12.784 -37.750 1.00 11.69 ? 310 TYR B CZ 1 ATOM 5562 O OH . TYR B 1 310 ? 12.437 12.441 -37.897 1.00 12.47 ? 310 TYR B OH 1 ATOM 5563 N N . LYS B 1 311 ? 6.403 13.199 -34.217 1.00 12.95 ? 311 LYS B N 1 ATOM 5564 C CA . LYS B 1 311 ? 7.140 12.978 -32.978 1.00 12.18 ? 311 LYS B CA 1 ATOM 5565 C C . LYS B 1 311 ? 6.811 11.657 -32.293 1.00 14.17 ? 311 LYS B C 1 ATOM 5566 O O . LYS B 1 311 ? 7.601 11.195 -31.467 1.00 14.48 ? 311 LYS B O 1 ATOM 5567 C CB . LYS B 1 311 ? 6.860 14.107 -32.003 1.00 12.72 ? 311 LYS B CB 1 ATOM 5568 C CG . LYS B 1 311 ? 5.429 14.107 -31.484 1.00 18.65 ? 311 LYS B CG 1 ATOM 5569 C CD . LYS B 1 311 ? 5.012 15.498 -31.004 1.00 16.74 ? 311 LYS B CD 1 ATOM 5570 C CE . LYS B 1 311 ? 5.868 15.973 -29.835 1.00 21.59 ? 311 LYS B CE 1 ATOM 5571 N NZ . LYS B 1 311 ? 5.634 17.420 -29.525 1.00 21.12 ? 311 LYS B NZ 1 ATOM 5572 N N . LYS B 1 312 ? 5.664 11.052 -32.582 1.00 13.07 ? 312 LYS B N 1 ATOM 5573 C CA . LYS B 1 312 ? 5.281 9.824 -31.903 1.00 14.71 ? 312 LYS B CA 1 ATOM 5574 C C . LYS B 1 312 ? 5.839 8.577 -32.573 1.00 20.65 ? 312 LYS B C 1 ATOM 5575 O O . LYS B 1 312 ? 5.622 7.469 -32.059 1.00 17.83 ? 312 LYS B O 1 ATOM 5576 C CB . LYS B 1 312 ? 3.752 9.720 -31.810 1.00 20.47 ? 312 LYS B CB 1 ATOM 5577 C CG . LYS B 1 312 ? 3.150 10.764 -30.876 1.00 23.22 ? 312 LYS B CG 1 ATOM 5578 C CD . LYS B 1 312 ? 1.655 10.875 -31.048 1.00 25.23 ? 312 LYS B CD 1 ATOM 5579 C CE . LYS B 1 312 ? 0.958 9.698 -30.411 1.00 36.19 ? 312 LYS B CE 1 ATOM 5580 N NZ . LYS B 1 312 ? -0.516 9.886 -30.399 1.00 48.91 ? 312 LYS B NZ 1 ATOM 5581 N N . GLY B 1 313 ? 6.553 8.715 -33.683 1.00 16.41 ? 313 GLY B N 1 ATOM 5582 C CA . GLY B 1 313 ? 7.188 7.550 -34.286 1.00 14.97 ? 313 GLY B CA 1 ATOM 5583 C C . GLY B 1 313 ? 8.252 6.976 -33.363 1.00 14.23 ? 313 GLY B C 1 ATOM 5584 O O . GLY B 1 313 ? 9.089 7.709 -32.825 1.00 13.87 ? 313 GLY B O 1 ATOM 5585 N N . LYS B 1 314 ? 8.244 5.646 -33.197 1.00 17.85 ? 314 LYS B N 1 ATOM 5586 C CA . LYS B 1 314 ? 9.205 5.040 -32.285 1.00 14.79 ? 314 LYS B CA 1 ATOM 5587 C C . LYS B 1 314 ? 10.637 5.211 -32.781 1.00 16.47 ? 314 LYS B C 1 ATOM 5588 O O . LYS B 1 314 ? 11.562 5.334 -31.972 1.00 20.06 ? 314 LYS B O 1 ATOM 5589 C CB . LYS B 1 314 ? 8.882 3.560 -32.062 1.00 20.35 ? 314 LYS B CB 1 ATOM 5590 C CG . LYS B 1 314 ? 8.815 2.694 -33.315 1.00 17.83 ? 314 LYS B CG 1 ATOM 5591 C CD . LYS B 1 314 ? 8.956 1.211 -32.935 1.00 29.90 ? 314 LYS B CD 1 ATOM 5592 C CE . LYS B 1 314 ? 8.355 0.265 -33.985 1.00 28.30 ? 314 LYS B CE 1 ATOM 5593 N NZ . LYS B 1 314 ? 8.482 -1.167 -33.550 1.00 36.34 ? 314 LYS B NZ 1 ATOM 5594 N N . PHE B 1 315 ? 10.852 5.260 -34.089 1.00 16.09 ? 315 PHE B N 1 ATOM 5595 C CA . PHE B 1 315 ? 12.227 5.354 -34.578 1.00 16.43 ? 315 PHE B CA 1 ATOM 5596 C C . PHE B 1 315 ? 12.747 6.785 -34.647 1.00 14.57 ? 315 PHE B C 1 ATOM 5597 O O . PHE B 1 315 ? 13.948 6.979 -34.859 1.00 15.73 ? 315 PHE B O 1 ATOM 5598 C CB . PHE B 1 315 ? 12.341 4.683 -35.949 1.00 10.67 ? 315 PHE B CB 1 ATOM 5599 C CG . PHE B 1 315 ? 12.094 3.201 -35.910 1.00 17.99 ? 315 PHE B CG 1 ATOM 5600 C CD1 . PHE B 1 315 ? 12.728 2.411 -34.964 1.00 14.38 ? 315 PHE B CD1 1 ATOM 5601 C CD2 . PHE B 1 315 ? 11.228 2.597 -36.815 1.00 12.67 ? 315 PHE B CD2 1 ATOM 5602 C CE1 . PHE B 1 315 ? 12.498 1.039 -34.922 1.00 17.76 ? 315 PHE B CE1 1 ATOM 5603 C CE2 . PHE B 1 315 ? 11.001 1.234 -36.778 1.00 15.22 ? 315 PHE B CE2 1 ATOM 5604 C CZ . PHE B 1 315 ? 11.632 0.455 -35.831 1.00 14.08 ? 315 PHE B CZ 1 ATOM 5605 N N . VAL B 1 316 ? 11.884 7.784 -34.450 1.00 12.74 ? 316 VAL B N 1 ATOM 5606 C CA . VAL B 1 316 ? 12.343 9.165 -34.394 1.00 11.74 ? 316 VAL B CA 1 ATOM 5607 C C . VAL B 1 316 ? 13.426 9.285 -33.332 1.00 12.84 ? 316 VAL B C 1 ATOM 5608 O O . VAL B 1 316 ? 13.313 8.712 -32.243 1.00 14.75 ? 316 VAL B O 1 ATOM 5609 C CB . VAL B 1 316 ? 11.163 10.115 -34.113 1.00 13.61 ? 316 VAL B CB 1 ATOM 5610 C CG1 . VAL B 1 316 ? 11.648 11.551 -33.959 1.00 10.83 ? 316 VAL B CG1 1 ATOM 5611 C CG2 . VAL B 1 316 ? 10.120 10.034 -35.222 1.00 11.43 ? 316 VAL B CG2 1 ATOM 5612 N N . SER B 1 317 ? 14.497 10.016 -33.660 1.00 15.05 ? 317 SER B N 1 ATOM 5613 C CA . SER B 1 317 ? 15.692 10.103 -32.832 1.00 12.23 ? 317 SER B CA 1 ATOM 5614 C C . SER B 1 317 ? 15.487 11.075 -31.671 1.00 13.66 ? 317 SER B C 1 ATOM 5615 O O . SER B 1 317 ? 14.542 11.871 -31.671 1.00 15.09 ? 317 SER B O 1 ATOM 5616 C CB . SER B 1 317 ? 16.886 10.531 -33.685 1.00 17.55 ? 317 SER B CB 1 ATOM 5617 O OG . SER B 1 317 ? 16.657 11.783 -34.307 1.00 13.85 ? 317 SER B OG 1 ATOM 5618 N N . PRO B 1 318 ? 16.343 11.001 -30.647 1.00 13.77 ? 318 PRO B N 1 ATOM 5619 C CA . PRO B 1 318 ? 16.232 11.968 -29.541 1.00 12.67 ? 318 PRO B CA 1 ATOM 5620 C C . PRO B 1 318 ? 16.360 13.417 -29.984 1.00 16.55 ? 318 PRO B C 1 ATOM 5621 O O . PRO B 1 318 ? 15.631 14.278 -29.477 1.00 13.19 ? 318 PRO B O 1 ATOM 5622 C CB . PRO B 1 318 ? 17.371 11.545 -28.600 1.00 15.19 ? 318 PRO B CB 1 ATOM 5623 C CG . PRO B 1 318 ? 17.504 10.055 -28.838 1.00 18.67 ? 318 PRO B CG 1 ATOM 5624 C CD . PRO B 1 318 ? 17.253 9.880 -30.321 1.00 15.28 ? 318 PRO B CD 1 ATOM 5625 N N . LEU B 1 319 ? 17.266 13.711 -30.916 1.00 13.67 ? 319 LEU B N 1 ATOM 5626 C CA . LEU B 1 319 ? 17.399 15.036 -31.508 1.00 16.01 ? 319 LEU B CA 1 ATOM 5627 C C . LEU B 1 319 ? 17.162 14.920 -33.005 1.00 17.31 ? 319 LEU B C 1 ATOM 5628 O O . LEU B 1 319 ? 17.655 13.987 -33.647 1.00 16.48 ? 319 LEU B O 1 ATOM 5629 C CB . LEU B 1 319 ? 18.788 15.656 -31.269 1.00 15.11 ? 319 LEU B CB 1 ATOM 5630 C CG . LEU B 1 319 ? 19.220 15.900 -29.820 1.00 19.32 ? 319 LEU B CG 1 ATOM 5631 C CD1 . LEU B 1 319 ? 20.588 16.566 -29.763 1.00 16.01 ? 319 LEU B CD1 1 ATOM 5632 C CD2 . LEU B 1 319 ? 18.182 16.723 -29.058 1.00 18.76 ? 319 LEU B CD2 1 ATOM 5633 N N . THR B 1 320 ? 16.394 15.859 -33.555 1.00 14.18 ? 320 THR B N 1 ATOM 5634 C CA . THR B 1 320 ? 16.136 15.905 -34.986 1.00 13.50 ? 320 THR B CA 1 ATOM 5635 C C . THR B 1 320 ? 16.444 17.306 -35.485 1.00 16.86 ? 320 THR B C 1 ATOM 5636 O O . THR B 1 320 ? 15.911 18.284 -34.951 1.00 13.70 ? 320 THR B O 1 ATOM 5637 C CB . THR B 1 320 ? 14.688 15.555 -35.320 1.00 13.46 ? 320 THR B CB 1 ATOM 5638 O OG1 . THR B 1 320 ? 14.385 14.217 -34.884 1.00 13.94 ? 320 THR B OG1 1 ATOM 5639 C CG2 . THR B 1 320 ? 14.483 15.656 -36.810 1.00 12.76 ? 320 THR B CG2 1 ATOM 5640 N N . LEU B 1 321 ? 17.289 17.398 -36.505 1.00 12.50 ? 321 LEU B N 1 ATOM 5641 C CA . LEU B 1 321 ? 17.667 18.675 -37.093 1.00 14.66 ? 321 LEU B CA 1 ATOM 5642 C C . LEU B 1 321 ? 16.832 18.916 -38.342 1.00 14.22 ? 321 LEU B C 1 ATOM 5643 O O . LEU B 1 321 ? 16.747 18.044 -39.215 1.00 14.25 ? 321 LEU B O 1 ATOM 5644 C CB . LEU B 1 321 ? 19.155 18.697 -37.441 1.00 14.98 ? 321 LEU B CB 1 ATOM 5645 C CG . LEU B 1 321 ? 20.082 18.104 -36.384 1.00 18.92 ? 321 LEU B CG 1 ATOM 5646 C CD1 . LEU B 1 321 ? 21.560 18.326 -36.748 1.00 15.03 ? 321 LEU B CD1 1 ATOM 5647 C CD2 . LEU B 1 321 ? 19.773 18.738 -35.072 1.00 18.31 ? 321 LEU B CD2 1 ATOM 5648 N N . VAL B 1 322 ? 16.219 20.091 -38.424 1.00 13.82 ? 322 VAL B N 1 ATOM 5649 C CA . VAL B 1 322 ? 15.387 20.469 -39.559 1.00 15.60 ? 322 VAL B CA 1 ATOM 5650 C C . VAL B 1 322 ? 15.940 21.765 -40.125 1.00 16.31 ? 322 VAL B C 1 ATOM 5651 O O . VAL B 1 322 ? 15.856 22.822 -39.481 1.00 13.67 ? 322 VAL B O 1 ATOM 5652 C CB . VAL B 1 322 ? 13.909 20.619 -39.171 1.00 14.51 ? 322 VAL B CB 1 ATOM 5653 C CG1 . VAL B 1 322 ? 13.073 20.911 -40.401 1.00 13.04 ? 322 VAL B CG1 1 ATOM 5654 C CG2 . VAL B 1 322 ? 13.415 19.356 -38.478 1.00 13.62 ? 322 VAL B CG2 1 ATOM 5655 N N . ALA B 1 323 ? 16.492 21.687 -41.334 1.00 17.23 ? 323 ALA B N 1 ATOM 5656 C CA . ALA B 1 323 ? 17.111 22.831 -41.992 1.00 16.52 ? 323 ALA B CA 1 ATOM 5657 C C . ALA B 1 323 ? 16.055 23.754 -42.596 1.00 17.67 ? 323 ALA B C 1 ATOM 5658 O O . ALA B 1 323 ? 14.997 23.299 -43.058 1.00 10.84 ? 323 ALA B O 1 ATOM 5659 C CB . ALA B 1 323 ? 18.071 22.348 -43.088 1.00 13.50 ? 323 ALA B CB 1 ATOM 5660 N N . ASP B 1 324 ? 16.336 25.063 -42.567 1.00 18.26 ? 324 ASP B N 1 ATOM 5661 C CA . ASP B 1 324 ? 15.507 26.010 -43.301 1.00 16.54 ? 324 ASP B CA 1 ATOM 5662 C C . ASP B 1 324 ? 15.561 25.688 -44.789 1.00 14.63 ? 324 ASP B C 1 ATOM 5663 O O . ASP B 1 324 ? 16.545 25.142 -45.292 1.00 13.60 ? 324 ASP B O 1 ATOM 5664 C CB . ASP B 1 324 ? 15.973 27.455 -43.095 1.00 16.49 ? 324 ASP B CB 1 ATOM 5665 C CG . ASP B 1 324 ? 15.855 27.929 -41.658 1.00 18.14 ? 324 ASP B CG 1 ATOM 5666 O OD1 . ASP B 1 324 ? 15.165 27.290 -40.838 1.00 19.68 ? 324 ASP B OD1 1 ATOM 5667 O OD2 . ASP B 1 324 ? 16.462 28.975 -41.362 1.00 19.80 ? 324 ASP B OD2 1 ATOM 5668 N N . GLU B 1 325 ? 14.495 26.049 -45.496 1.00 15.42 ? 325 GLU B N 1 ATOM 5669 C CA . GLU B 1 325 ? 14.420 25.785 -46.926 1.00 15.52 ? 325 GLU B CA 1 ATOM 5670 C C . GLU B 1 325 ? 15.675 26.267 -47.645 1.00 18.80 ? 325 GLU B C 1 ATOM 5671 O O . GLU B 1 325 ? 16.111 27.409 -47.471 1.00 12.71 ? 325 GLU B O 1 ATOM 5672 C CB . GLU B 1 325 ? 13.189 26.464 -47.513 1.00 17.51 ? 325 GLU B CB 1 ATOM 5673 C CG . GLU B 1 325 ? 12.964 26.168 -48.989 1.00 20.63 ? 325 GLU B CG 1 ATOM 5674 C CD . GLU B 1 325 ? 11.658 26.744 -49.494 1.00 19.92 ? 325 GLU B CD 1 ATOM 5675 O OE1 . GLU B 1 325 ? 11.493 27.974 -49.408 1.00 20.70 ? 325 GLU B OE1 1 ATOM 5676 O OE2 . GLU B 1 325 ? 10.800 25.959 -49.963 1.00 15.42 ? 325 GLU B OE2 1 ATOM 5677 N N . GLY B 1 326 ? 16.252 25.381 -48.461 1.00 14.70 ? 326 GLY B N 1 ATOM 5678 C CA . GLY B 1 326 ? 17.441 25.698 -49.222 1.00 15.45 ? 326 GLY B CA 1 ATOM 5679 C C . GLY B 1 326 ? 18.750 25.355 -48.541 1.00 13.22 ? 326 GLY B C 1 ATOM 5680 O O . GLY B 1 326 ? 19.791 25.339 -49.207 1.00 14.18 ? 326 GLY B O 1 ATOM 5681 N N . TRP B 1 327 ? 18.732 25.079 -47.246 1.00 11.33 ? 327 TRP B N 1 ATOM 5682 C CA . TRP B 1 327 ? 19.945 24.748 -46.520 1.00 12.02 ? 327 TRP B CA 1 ATOM 5683 C C . TRP B 1 327 ? 20.111 23.232 -46.482 1.00 14.61 ? 327 TRP B C 1 ATOM 5684 O O . TRP B 1 327 ? 19.176 22.479 -46.758 1.00 11.72 ? 327 TRP B O 1 ATOM 5685 C CB . TRP B 1 327 ? 19.898 25.349 -45.111 1.00 13.59 ? 327 TRP B CB 1 ATOM 5686 C CG . TRP B 1 327 ? 20.154 26.811 -45.154 1.00 15.88 ? 327 TRP B CG 1 ATOM 5687 C CD1 . TRP B 1 327 ? 19.281 27.788 -45.527 1.00 16.83 ? 327 TRP B CD1 1 ATOM 5688 C CD2 . TRP B 1 327 ? 21.389 27.457 -44.877 1.00 16.12 ? 327 TRP B CD2 1 ATOM 5689 N NE1 . TRP B 1 327 ? 19.892 29.014 -45.473 1.00 20.61 ? 327 TRP B NE1 1 ATOM 5690 C CE2 . TRP B 1 327 ? 21.192 28.837 -45.077 1.00 21.26 ? 327 TRP B CE2 1 ATOM 5691 C CE3 . TRP B 1 327 ? 22.642 27.005 -44.445 1.00 16.11 ? 327 TRP B CE3 1 ATOM 5692 C CZ2 . TRP B 1 327 ? 22.205 29.773 -44.873 1.00 22.30 ? 327 TRP B CZ2 1 ATOM 5693 C CZ3 . TRP B 1 327 ? 23.653 27.938 -44.243 1.00 24.62 ? 327 TRP B CZ3 1 ATOM 5694 C CH2 . TRP B 1 327 ? 23.428 29.307 -44.459 1.00 21.14 ? 327 TRP B CH2 1 ATOM 5695 N N . PHE B 1 328 ? 21.323 22.789 -46.162 1.00 12.90 ? 328 PHE B N 1 ATOM 5696 C CA . PHE B 1 328 ? 21.658 21.369 -46.246 1.00 12.41 ? 328 PHE B CA 1 ATOM 5697 C C . PHE B 1 328 ? 22.592 21.024 -45.098 1.00 13.16 ? 328 PHE B C 1 ATOM 5698 O O . PHE B 1 328 ? 23.622 21.679 -44.927 1.00 13.66 ? 328 PHE B O 1 ATOM 5699 C CB . PHE B 1 328 ? 22.321 21.065 -47.593 1.00 13.17 ? 328 PHE B CB 1 ATOM 5700 C CG . PHE B 1 328 ? 22.254 19.629 -48.005 1.00 15.12 ? 328 PHE B CG 1 ATOM 5701 C CD1 . PHE B 1 328 ? 23.170 18.709 -47.520 1.00 14.09 ? 328 PHE B CD1 1 ATOM 5702 C CD2 . PHE B 1 328 ? 21.295 19.206 -48.904 1.00 13.99 ? 328 PHE B CD2 1 ATOM 5703 C CE1 . PHE B 1 328 ? 23.115 17.395 -47.907 1.00 13.51 ? 328 PHE B CE1 1 ATOM 5704 C CE2 . PHE B 1 328 ? 21.242 17.892 -49.306 1.00 18.18 ? 328 PHE B CE2 1 ATOM 5705 C CZ . PHE B 1 328 ? 22.161 16.983 -48.809 1.00 13.51 ? 328 PHE B CZ 1 ATOM 5706 N N . ILE B 1 329 ? 22.232 20.011 -44.309 1.00 10.37 ? 329 ILE B N 1 ATOM 5707 C CA . ILE B 1 329 ? 22.980 19.631 -43.112 1.00 11.09 ? 329 ILE B CA 1 ATOM 5708 C C . ILE B 1 329 ? 23.789 18.382 -43.415 1.00 13.99 ? 329 ILE B C 1 ATOM 5709 O O . ILE B 1 329 ? 23.240 17.392 -43.915 1.00 14.16 ? 329 ILE B O 1 ATOM 5710 C CB . ILE B 1 329 ? 22.033 19.369 -41.926 1.00 11.49 ? 329 ILE B CB 1 ATOM 5711 C CG1 . ILE B 1 329 ? 21.234 20.614 -41.556 1.00 8.74 ? 329 ILE B CG1 1 ATOM 5712 C CG2 . ILE B 1 329 ? 22.811 18.794 -40.719 1.00 14.14 ? 329 ILE B CG2 1 ATOM 5713 C CD1 . ILE B 1 329 ? 20.006 20.302 -40.712 1.00 9.48 ? 329 ILE B CD1 1 ATOM 5714 N N . ALA B 1 330 ? 25.072 18.396 -43.065 1.00 11.39 ? 330 ALA B N 1 ATOM 5715 C CA . ALA B 1 330 ? 25.853 17.165 -43.120 1.00 16.77 ? 330 ALA B CA 1 ATOM 5716 C C . ALA B 1 330 ? 26.913 17.190 -42.023 1.00 19.87 ? 330 ALA B C 1 ATOM 5717 O O . ALA B 1 330 ? 27.154 18.218 -41.387 1.00 18.06 ? 330 ALA B O 1 ATOM 5718 C CB . ALA B 1 330 ? 26.497 16.970 -44.500 1.00 16.08 ? 330 ALA B CB 1 ATOM 5719 N N . GLU B 1 331 ? 27.533 16.028 -41.790 1.00 19.66 ? 331 GLU B N 1 ATOM 5720 C CA . GLU B 1 331 ? 28.631 15.956 -40.826 1.00 21.15 ? 331 GLU B CA 1 ATOM 5721 C C . GLU B 1 331 ? 29.768 16.874 -41.245 1.00 16.90 ? 331 GLU B C 1 ATOM 5722 O O . GLU B 1 331 ? 30.319 17.624 -40.434 1.00 17.20 ? 331 GLU B O 1 ATOM 5723 C CB . GLU B 1 331 ? 29.142 14.517 -40.704 1.00 21.54 ? 331 GLU B CB 1 ATOM 5724 C CG . GLU B 1 331 ? 28.142 13.512 -40.159 1.00 22.72 ? 331 GLU B CG 1 ATOM 5725 C CD . GLU B 1 331 ? 27.320 12.839 -41.244 1.00 29.63 ? 331 GLU B CD 1 ATOM 5726 O OE1 . GLU B 1 331 ? 27.031 13.493 -42.272 1.00 30.77 ? 331 GLU B OE1 1 ATOM 5727 O OE2 . GLU B 1 331 ? 26.956 11.654 -41.061 1.00 30.34 ? 331 GLU B OE2 1 ATOM 5728 N N . SER B 1 332 ? 30.129 16.820 -42.520 1.00 19.19 ? 332 SER B N 1 ATOM 5729 C CA . SER B 1 332 ? 31.174 17.653 -43.079 1.00 20.59 ? 332 SER B CA 1 ATOM 5730 C C . SER B 1 332 ? 30.908 17.802 -44.561 1.00 21.03 ? 332 SER B C 1 ATOM 5731 O O . SER B 1 332 ? 30.147 17.031 -45.153 1.00 18.86 ? 332 SER B O 1 ATOM 5732 C CB . SER B 1 332 ? 32.560 17.048 -42.860 1.00 24.72 ? 332 SER B CB 1 ATOM 5733 O OG . SER B 1 332 ? 32.622 15.808 -43.532 1.00 27.34 ? 332 SER B OG 1 ATOM 5734 N N . ARG B 1 333 ? 31.585 18.788 -45.156 1.00 23.57 ? 333 ARG B N 1 ATOM 5735 C CA . ARG B 1 333 ? 31.420 19.081 -46.575 1.00 23.33 ? 333 ARG B CA 1 ATOM 5736 C C . ARG B 1 333 ? 31.810 17.892 -47.454 1.00 26.60 ? 333 ARG B C 1 ATOM 5737 O O . ARG B 1 333 ? 31.166 17.632 -48.478 1.00 22.35 ? 333 ARG B O 1 ATOM 5738 C CB . ARG B 1 333 ? 32.249 20.312 -46.934 1.00 24.99 ? 333 ARG B CB 1 ATOM 5739 C CG . ARG B 1 333 ? 31.725 21.060 -48.120 1.00 30.15 ? 333 ARG B CG 1 ATOM 5740 C CD . ARG B 1 333 ? 32.723 22.082 -48.596 1.00 28.12 ? 333 ARG B CD 1 ATOM 5741 N NE . ARG B 1 333 ? 32.440 23.415 -48.088 1.00 24.47 ? 333 ARG B NE 1 ATOM 5742 C CZ . ARG B 1 333 ? 33.084 24.504 -48.496 1.00 23.70 ? 333 ARG B CZ 1 ATOM 5743 N NH1 . ARG B 1 333 ? 34.035 24.397 -49.414 1.00 24.69 ? 333 ARG B NH1 1 ATOM 5744 N NH2 . ARG B 1 333 ? 32.781 25.693 -47.995 1.00 20.78 ? 333 ARG B NH2 1 ATOM 5745 N N . GLU B 1 334 ? 32.859 17.157 -47.079 1.00 25.69 ? 334 GLU B N 1 ATOM 5746 C CA . GLU B 1 334 ? 33.255 16.001 -47.884 1.00 26.43 ? 334 GLU B CA 1 ATOM 5747 C C . GLU B 1 334 ? 32.278 14.833 -47.769 1.00 26.30 ? 334 GLU B C 1 ATOM 5748 O O . GLU B 1 334 ? 32.397 13.865 -48.528 1.00 30.47 ? 334 GLU B O 1 ATOM 5749 C CB . GLU B 1 334 ? 34.675 15.540 -47.510 1.00 30.12 ? 334 GLU B CB 1 ATOM 5750 C CG . GLU B 1 334 ? 34.904 15.150 -46.043 1.00 29.59 ? 334 GLU B CG 1 ATOM 5751 C CD . GLU B 1 334 ? 35.075 16.352 -45.103 1.00 37.85 ? 334 GLU B CD 1 ATOM 5752 O OE1 . GLU B 1 334 ? 34.746 17.497 -45.491 1.00 31.16 ? 334 GLU B OE1 1 ATOM 5753 O OE2 . GLU B 1 334 ? 35.528 16.144 -43.955 1.00 43.97 ? 334 GLU B OE2 1 ATOM 5754 N N . MET B 1 335 ? 31.311 14.897 -46.862 1.00 27.11 ? 335 MET B N 1 ATOM 5755 C CA . MET B 1 335 ? 30.283 13.871 -46.752 1.00 20.53 ? 335 MET B CA 1 ATOM 5756 C C . MET B 1 335 ? 29.025 14.204 -47.541 1.00 22.42 ? 335 MET B C 1 ATOM 5757 O O . MET B 1 335 ? 28.029 13.485 -47.420 1.00 26.30 ? 335 MET B O 1 ATOM 5758 C CB . MET B 1 335 ? 29.923 13.643 -45.285 1.00 22.72 ? 335 MET B CB 1 ATOM 5759 C CG . MET B 1 335 ? 31.067 13.135 -44.431 1.00 30.25 ? 335 MET B CG 1 ATOM 5760 S SD . MET B 1 335 ? 31.398 11.374 -44.654 1.00 47.34 ? 335 MET B SD 1 ATOM 5761 C CE . MET B 1 335 ? 33.193 11.389 -44.600 1.00 35.24 ? 335 MET B CE 1 ATOM 5762 N N . LEU B 1 336 ? 29.039 15.273 -48.333 1.00 22.68 ? 336 LEU B N 1 ATOM 5763 C CA . LEU B 1 336 ? 27.861 15.642 -49.111 1.00 21.50 ? 336 LEU B CA 1 ATOM 5764 C C . LEU B 1 336 ? 27.587 14.617 -50.220 1.00 23.83 ? 336 LEU B C 1 ATOM 5765 O O . LEU B 1 336 ? 28.517 14.044 -50.801 1.00 19.55 ? 336 LEU B O 1 ATOM 5766 C CB . LEU B 1 336 ? 28.041 17.032 -49.724 1.00 18.19 ? 336 LEU B CB 1 ATOM 5767 C CG . LEU B 1 336 ? 27.977 18.214 -48.751 1.00 19.14 ? 336 LEU B CG 1 ATOM 5768 C CD1 . LEU B 1 336 ? 28.337 19.508 -49.474 1.00 14.91 ? 336 LEU B CD1 1 ATOM 5769 C CD2 . LEU B 1 336 ? 26.586 18.334 -48.079 1.00 16.10 ? 336 LEU B CD2 1 ATOM 5770 N N . PRO B 1 337 ? 26.309 14.368 -50.541 1.00 21.18 ? 337 PRO B N 1 ATOM 5771 C CA . PRO B 1 337 ? 25.999 13.376 -51.582 1.00 18.81 ? 337 PRO B CA 1 ATOM 5772 C C . PRO B 1 337 ? 26.302 13.875 -52.986 1.00 20.62 ? 337 PRO B C 1 ATOM 5773 O O . PRO B 1 337 ? 25.379 14.131 -53.767 1.00 19.94 ? 337 PRO B O 1 ATOM 5774 C CB . PRO B 1 337 ? 24.502 13.135 -51.388 1.00 17.77 ? 337 PRO B CB 1 ATOM 5775 C CG . PRO B 1 337 ? 23.995 14.403 -50.803 1.00 16.05 ? 337 PRO B CG 1 ATOM 5776 C CD . PRO B 1 337 ? 25.092 14.913 -49.909 1.00 17.94 ? 337 PRO B CD 1 ATOM 5777 N N . PHE B 1 338 ? 27.583 14.031 -53.314 1.00 17.81 ? 338 PHE B N 1 ATOM 5778 C CA . PHE B 1 338 ? 27.962 14.332 -54.689 1.00 19.66 ? 338 PHE B CA 1 ATOM 5779 C C . PHE B 1 338 ? 27.462 13.227 -55.606 1.00 22.53 ? 338 PHE B C 1 ATOM 5780 O O . PHE B 1 338 ? 27.365 12.065 -55.208 1.00 21.78 ? 338 PHE B O 1 ATOM 5781 C CB . PHE B 1 338 ? 29.485 14.473 -54.816 1.00 19.13 ? 338 PHE B CB 1 ATOM 5782 C CG . PHE B 1 338 ? 30.068 15.552 -53.945 1.00 24.78 ? 338 PHE B CG 1 ATOM 5783 C CD1 . PHE B 1 338 ? 29.951 16.887 -54.299 1.00 18.27 ? 338 PHE B CD1 1 ATOM 5784 C CD2 . PHE B 1 338 ? 30.739 15.231 -52.777 1.00 21.45 ? 338 PHE B CD2 1 ATOM 5785 C CE1 . PHE B 1 338 ? 30.482 17.873 -53.502 1.00 22.92 ? 338 PHE B CE1 1 ATOM 5786 C CE2 . PHE B 1 338 ? 31.273 16.220 -51.977 1.00 21.52 ? 338 PHE B CE2 1 ATOM 5787 C CZ . PHE B 1 338 ? 31.143 17.539 -52.336 1.00 18.81 ? 338 PHE B CZ 1 ATOM 5788 N N . TRP B 1 339 ? 27.118 13.591 -56.837 1.00 19.02 ? 339 TRP B N 1 ATOM 5789 C CA . TRP B 1 339 ? 26.584 12.608 -57.766 1.00 22.53 ? 339 TRP B CA 1 ATOM 5790 C C . TRP B 1 339 ? 27.541 12.382 -58.939 1.00 24.40 ? 339 TRP B C 1 ATOM 5791 O O . TRP B 1 339 ? 28.439 13.188 -59.214 1.00 23.72 ? 339 TRP B O 1 ATOM 5792 C CB . TRP B 1 339 ? 25.180 13.011 -58.250 1.00 18.22 ? 339 TRP B CB 1 ATOM 5793 C CG . TRP B 1 339 ? 25.082 14.276 -59.030 1.00 18.49 ? 339 TRP B CG 1 ATOM 5794 C CD1 . TRP B 1 339 ? 25.032 15.559 -58.536 1.00 17.38 ? 339 TRP B CD1 1 ATOM 5795 C CD2 . TRP B 1 339 ? 24.955 14.386 -60.444 1.00 17.85 ? 339 TRP B CD2 1 ATOM 5796 N NE1 . TRP B 1 339 ? 24.913 16.456 -59.573 1.00 19.04 ? 339 TRP B NE1 1 ATOM 5797 C CE2 . TRP B 1 339 ? 24.872 15.758 -60.754 1.00 16.91 ? 339 TRP B CE2 1 ATOM 5798 C CE3 . TRP B 1 339 ? 24.925 13.453 -61.489 1.00 22.05 ? 339 TRP B CE3 1 ATOM 5799 C CZ2 . TRP B 1 339 ? 24.750 16.219 -62.062 1.00 20.27 ? 339 TRP B CZ2 1 ATOM 5800 C CZ3 . TRP B 1 339 ? 24.803 13.913 -62.787 1.00 20.01 ? 339 TRP B CZ3 1 ATOM 5801 C CH2 . TRP B 1 339 ? 24.714 15.280 -63.063 1.00 18.42 ? 339 TRP B CH2 1 ATOM 5802 N N . MET B 1 340 ? 27.354 11.245 -59.614 1.00 25.81 ? 340 MET B N 1 ATOM 5803 C CA . MET B 1 340 ? 28.266 10.786 -60.667 1.00 25.01 ? 340 MET B CA 1 ATOM 5804 C C . MET B 1 340 ? 27.867 11.417 -61.994 1.00 25.53 ? 340 MET B C 1 ATOM 5805 O O . MET B 1 340 ? 27.033 10.895 -62.735 1.00 26.45 ? 340 MET B O 1 ATOM 5806 C CB . MET B 1 340 ? 28.256 9.267 -60.753 1.00 33.16 ? 340 MET B CB 1 ATOM 5807 C CG . MET B 1 340 ? 29.515 8.657 -61.361 1.00 43.95 ? 340 MET B CG 1 ATOM 5808 S SD . MET B 1 340 ? 29.304 6.882 -61.600 1.00 50.39 ? 340 MET B SD 1 ATOM 5809 C CE . MET B 1 340 ? 31.006 6.326 -61.638 1.00 60.61 ? 340 MET B CE 1 ATOM 5810 N N . ASN B 1 341 ? 28.474 12.557 -62.300 1.00 25.63 ? 341 ASN B N 1 ATOM 5811 C CA . ASN B 1 341 ? 28.277 13.231 -63.572 1.00 26.30 ? 341 ASN B CA 1 ATOM 5812 C C . ASN B 1 341 ? 29.419 12.973 -64.540 1.00 35.21 ? 341 ASN B C 1 ATOM 5813 O O . ASN B 1 341 ? 29.389 13.478 -65.666 1.00 34.41 ? 341 ASN B O 1 ATOM 5814 C CB . ASN B 1 341 ? 28.133 14.729 -63.353 1.00 27.28 ? 341 ASN B CB 1 ATOM 5815 C CG . ASN B 1 341 ? 29.424 15.372 -62.898 1.00 33.29 ? 341 ASN B CG 1 ATOM 5816 O OD1 . ASN B 1 341 ? 30.144 14.838 -62.053 1.00 34.01 ? 341 ASN B OD1 1 ATOM 5817 N ND2 . ASN B 1 341 ? 29.723 16.523 -63.462 1.00 33.66 ? 341 ASN B ND2 1 ATOM 5818 N N . SER B 1 342 ? 30.430 12.223 -64.110 1.00 40.10 ? 342 SER B N 1 ATOM 5819 C CA . SER B 1 342 ? 31.561 11.830 -64.937 1.00 45.98 ? 342 SER B CA 1 ATOM 5820 C C . SER B 1 342 ? 31.910 10.392 -64.591 1.00 51.81 ? 342 SER B C 1 ATOM 5821 O O . SER B 1 342 ? 31.521 9.879 -63.538 1.00 50.60 ? 342 SER B O 1 ATOM 5822 C CB . SER B 1 342 ? 32.777 12.746 -64.723 1.00 47.82 ? 342 SER B CB 1 ATOM 5823 O OG . SER B 1 342 ? 33.197 12.731 -63.366 1.00 46.61 ? 342 SER B OG 1 ATOM 5824 N N . THR B 1 343 ? 32.655 9.743 -65.489 1.00 62.40 ? 343 THR B N 1 ATOM 5825 C CA . THR B 1 343 ? 32.925 8.315 -65.326 1.00 65.07 ? 343 THR B CA 1 ATOM 5826 C C . THR B 1 343 ? 33.779 8.041 -64.092 1.00 60.58 ? 343 THR B C 1 ATOM 5827 O O . THR B 1 343 ? 33.516 7.090 -63.347 1.00 57.51 ? 343 THR B O 1 ATOM 5828 C CB . THR B 1 343 ? 33.609 7.760 -66.577 1.00 69.04 ? 343 THR B CB 1 ATOM 5829 O OG1 . THR B 1 343 ? 34.917 8.338 -66.702 1.00 68.24 ? 343 THR B OG1 1 ATOM 5830 C CG2 . THR B 1 343 ? 32.789 8.081 -67.821 1.00 66.16 ? 343 THR B CG2 1 ATOM 5831 N N . GLY B 1 344 ? 34.800 8.862 -63.860 1.00 61.04 ? 344 GLY B N 1 ATOM 5832 C CA . GLY B 1 344 ? 35.756 8.607 -62.800 1.00 62.52 ? 344 GLY B CA 1 ATOM 5833 C C . GLY B 1 344 ? 35.184 8.607 -61.396 1.00 63.79 ? 344 GLY B C 1 ATOM 5834 O O . GLY B 1 344 ? 35.016 7.542 -60.791 1.00 62.92 ? 344 GLY B O 1 ATOM 5835 N N . LYS B 1 345 ? 34.871 9.790 -60.870 1.00 56.27 ? 345 LYS B N 1 ATOM 5836 C CA . LYS B 1 345 ? 34.509 9.951 -59.470 1.00 54.24 ? 345 LYS B CA 1 ATOM 5837 C C . LYS B 1 345 ? 33.134 10.607 -59.355 1.00 50.41 ? 345 LYS B C 1 ATOM 5838 O O . LYS B 1 345 ? 32.521 11.015 -60.347 1.00 45.70 ? 345 LYS B O 1 ATOM 5839 C CB . LYS B 1 345 ? 35.572 10.779 -58.728 1.00 57.61 ? 345 LYS B CB 1 ATOM 5840 C CG . LYS B 1 345 ? 35.577 10.624 -57.207 1.00 57.13 ? 345 LYS B CG 1 ATOM 5841 C CD . LYS B 1 345 ? 36.817 11.259 -56.588 1.00 65.78 ? 345 LYS B CD 1 ATOM 5842 C CE . LYS B 1 345 ? 36.751 11.236 -55.065 1.00 62.38 ? 345 LYS B CE 1 ATOM 5843 N NZ . LYS B 1 345 ? 38.108 11.187 -54.447 1.00 58.66 ? 345 LYS B NZ 1 ATOM 5844 N N . ARG B 1 346 ? 32.639 10.683 -58.121 1.00 45.68 ? 346 ARG B N 1 ATOM 5845 C CA . ARG B 1 346 ? 31.405 11.396 -57.811 1.00 33.58 ? 346 ARG B CA 1 ATOM 5846 C C . ARG B 1 346 ? 31.761 12.855 -57.568 1.00 25.62 ? 346 ARG B C 1 ATOM 5847 O O . ARG B 1 346 ? 32.158 13.233 -56.465 1.00 24.69 ? 346 ARG B O 1 ATOM 5848 C CB . ARG B 1 346 ? 30.713 10.780 -56.604 1.00 32.35 ? 346 ARG B CB 1 ATOM 5849 C CG . ARG B 1 346 ? 29.548 9.907 -56.985 1.00 40.34 ? 346 ARG B CG 1 ATOM 5850 C CD . ARG B 1 346 ? 29.455 8.702 -56.090 1.00 41.13 ? 346 ARG B CD 1 ATOM 5851 N NE . ARG B 1 346 ? 28.977 7.548 -56.844 1.00 55.28 ? 346 ARG B NE 1 ATOM 5852 C CZ . ARG B 1 346 ? 29.079 6.290 -56.429 1.00 64.70 ? 346 ARG B CZ 1 ATOM 5853 N NH1 . ARG B 1 346 ? 29.647 6.017 -55.260 1.00 64.66 ? 346 ARG B NH1 1 ATOM 5854 N NH2 . ARG B 1 346 ? 28.618 5.303 -57.186 1.00 65.73 ? 346 ARG B NH2 1 ATOM 5855 N N . GLU B 1 347 ? 31.624 13.670 -58.611 1.00 26.47 ? 347 GLU B N 1 ATOM 5856 C CA . GLU B 1 347 ? 32.005 15.076 -58.584 1.00 29.49 ? 347 GLU B CA 1 ATOM 5857 C C . GLU B 1 347 ? 30.825 16.028 -58.480 1.00 24.68 ? 347 GLU B C 1 ATOM 5858 O O . GLU B 1 347 ? 31.004 17.158 -58.015 1.00 21.41 ? 347 GLU B O 1 ATOM 5859 C CB . GLU B 1 347 ? 32.756 15.456 -59.864 1.00 36.58 ? 347 GLU B CB 1 ATOM 5860 C CG . GLU B 1 347 ? 34.175 14.996 -60.012 1.00 39.63 ? 347 GLU B CG 1 ATOM 5861 C CD . GLU B 1 347 ? 34.837 15.705 -61.182 1.00 47.91 ? 347 GLU B CD 1 ATOM 5862 O OE1 . GLU B 1 347 ? 35.657 16.619 -60.943 1.00 55.86 ? 347 GLU B OE1 1 ATOM 5863 O OE2 . GLU B 1 347 ? 34.505 15.376 -62.343 1.00 51.01 ? 347 GLU B OE2 1 ATOM 5864 N N . GLY B 1 348 ? 29.649 15.611 -58.937 1.00 22.82 ? 348 GLY B N 1 ATOM 5865 C CA . GLY B 1 348 ? 28.595 16.561 -59.238 1.00 26.11 ? 348 GLY B CA 1 ATOM 5866 C C . GLY B 1 348 ? 27.956 17.147 -57.989 1.00 21.28 ? 348 GLY B C 1 ATOM 5867 O O . GLY B 1 348 ? 27.777 16.473 -56.974 1.00 23.94 ? 348 GLY B O 1 ATOM 5868 N N . TRP B 1 349 ? 27.612 18.423 -58.071 1.00 19.84 ? 349 TRP B N 1 ATOM 5869 C CA . TRP B 1 349 ? 26.900 19.082 -56.994 1.00 20.04 ? 349 TRP B CA 1 ATOM 5870 C C . TRP B 1 349 ? 25.406 18.877 -57.194 1.00 18.40 ? 349 TRP B C 1 ATOM 5871 O O . TRP B 1 349 ? 24.920 18.848 -58.327 1.00 19.40 ? 349 TRP B O 1 ATOM 5872 C CB . TRP B 1 349 ? 27.221 20.578 -56.952 1.00 17.17 ? 349 TRP B CB 1 ATOM 5873 C CG . TRP B 1 349 ? 28.647 20.898 -56.560 1.00 19.40 ? 349 TRP B CG 1 ATOM 5874 C CD1 . TRP B 1 349 ? 29.713 20.045 -56.550 1.00 23.40 ? 349 TRP B CD1 1 ATOM 5875 C CD2 . TRP B 1 349 ? 29.146 22.169 -56.115 1.00 23.09 ? 349 TRP B CD2 1 ATOM 5876 N NE1 . TRP B 1 349 ? 30.851 20.706 -56.125 1.00 20.62 ? 349 TRP B NE1 1 ATOM 5877 C CE2 . TRP B 1 349 ? 30.529 22.011 -55.857 1.00 21.56 ? 349 TRP B CE2 1 ATOM 5878 C CE3 . TRP B 1 349 ? 28.561 23.427 -55.918 1.00 18.62 ? 349 TRP B CE3 1 ATOM 5879 C CZ2 . TRP B 1 349 ? 31.331 23.062 -55.406 1.00 20.03 ? 349 TRP B CZ2 1 ATOM 5880 C CZ3 . TRP B 1 349 ? 29.365 24.474 -55.464 1.00 21.59 ? 349 TRP B CZ3 1 ATOM 5881 C CH2 . TRP B 1 349 ? 30.733 24.282 -55.216 1.00 18.87 ? 349 TRP B CH2 1 ATOM 5882 N N . GLN B 1 350 ? 24.689 18.714 -56.091 1.00 15.29 ? 350 GLN B N 1 ATOM 5883 C CA . GLN B 1 350 ? 23.236 18.683 -56.127 1.00 14.32 ? 350 GLN B CA 1 ATOM 5884 C C . GLN B 1 350 ? 22.698 20.105 -56.216 1.00 14.86 ? 350 GLN B C 1 ATOM 5885 O O . GLN B 1 350 ? 23.189 21.010 -55.537 1.00 16.72 ? 350 GLN B O 1 ATOM 5886 C CB . GLN B 1 350 ? 22.689 17.984 -54.881 1.00 11.31 ? 350 GLN B CB 1 ATOM 5887 C CG . GLN B 1 350 ? 23.252 16.594 -54.647 1.00 17.14 ? 350 GLN B CG 1 ATOM 5888 C CD . GLN B 1 350 ? 22.682 15.540 -55.586 1.00 16.67 ? 350 GLN B CD 1 ATOM 5889 O OE1 . GLN B 1 350 ? 21.898 15.848 -56.483 1.00 16.66 ? 350 GLN B OE1 1 ATOM 5890 N NE2 . GLN B 1 350 ? 23.082 14.289 -55.383 1.00 14.70 ? 350 GLN B NE2 1 ATOM 5891 N N . ARG B 1 351 ? 21.705 20.308 -57.078 1.00 13.60 ? 351 ARG B N 1 ATOM 5892 C CA . ARG B 1 351 ? 21.108 21.623 -57.260 1.00 14.59 ? 351 ARG B CA 1 ATOM 5893 C C . ARG B 1 351 ? 19.666 21.697 -56.779 1.00 15.19 ? 351 ARG B C 1 ATOM 5894 O O . ARG B 1 351 ? 19.134 22.801 -56.639 1.00 13.58 ? 351 ARG B O 1 ATOM 5895 C CB . ARG B 1 351 ? 21.175 22.042 -58.739 1.00 19.02 ? 351 ARG B CB 1 ATOM 5896 C CG . ARG B 1 351 ? 22.595 22.212 -59.285 1.00 20.63 ? 351 ARG B CG 1 ATOM 5897 C CD . ARG B 1 351 ? 23.448 23.056 -58.333 1.00 27.34 ? 351 ARG B CD 1 ATOM 5898 N NE . ARG B 1 351 ? 24.694 23.516 -58.940 1.00 26.49 ? 351 ARG B NE 1 ATOM 5899 C CZ . ARG B 1 351 ? 25.545 24.359 -58.359 1.00 31.61 ? 351 ARG B CZ 1 ATOM 5900 N NH1 . ARG B 1 351 ? 25.295 24.838 -57.135 1.00 23.88 ? 351 ARG B NH1 1 ATOM 5901 N NH2 . ARG B 1 351 ? 26.662 24.706 -58.995 1.00 33.65 ? 351 ARG B NH2 1 ATOM 5902 N N . GLY B 1 352 ? 19.026 20.567 -56.519 1.00 13.60 ? 352 GLY B N 1 ATOM 5903 C CA . GLY B 1 352 ? 17.682 20.568 -55.970 1.00 14.75 ? 352 GLY B CA 1 ATOM 5904 C C . GLY B 1 352 ? 17.569 19.516 -54.891 1.00 15.05 ? 352 GLY B C 1 ATOM 5905 O O . GLY B 1 352 ? 18.274 18.505 -54.908 1.00 12.95 ? 352 GLY B O 1 ATOM 5906 N N . TRP B 1 353 ? 16.674 19.762 -53.938 1.00 11.00 ? 353 TRP B N 1 ATOM 5907 C CA . TRP B 1 353 ? 16.489 18.801 -52.861 1.00 12.88 ? 353 TRP B CA 1 ATOM 5908 C C . TRP B 1 353 ? 15.105 18.998 -52.262 1.00 12.05 ? 353 TRP B C 1 ATOM 5909 O O . TRP B 1 353 ? 14.385 19.939 -52.600 1.00 12.08 ? 353 TRP B O 1 ATOM 5910 C CB . TRP B 1 353 ? 17.587 18.935 -51.798 1.00 12.23 ? 353 TRP B CB 1 ATOM 5911 C CG . TRP B 1 353 ? 17.936 17.630 -51.147 1.00 13.68 ? 353 TRP B CG 1 ATOM 5912 C CD1 . TRP B 1 353 ? 17.429 17.131 -49.991 1.00 14.13 ? 353 TRP B CD1 1 ATOM 5913 C CD2 . TRP B 1 353 ? 18.866 16.645 -51.636 1.00 13.42 ? 353 TRP B CD2 1 ATOM 5914 N NE1 . TRP B 1 353 ? 17.981 15.891 -49.721 1.00 17.07 ? 353 TRP B NE1 1 ATOM 5915 C CE2 . TRP B 1 353 ? 18.873 15.581 -50.713 1.00 12.55 ? 353 TRP B CE2 1 ATOM 5916 C CE3 . TRP B 1 353 ? 19.696 16.570 -52.757 1.00 13.61 ? 353 TRP B CE3 1 ATOM 5917 C CZ2 . TRP B 1 353 ? 19.672 14.451 -50.881 1.00 16.93 ? 353 TRP B CZ2 1 ATOM 5918 C CZ3 . TRP B 1 353 ? 20.494 15.446 -52.918 1.00 18.46 ? 353 TRP B CZ3 1 ATOM 5919 C CH2 . TRP B 1 353 ? 20.476 14.407 -51.986 1.00 16.15 ? 353 TRP B CH2 1 ATOM 5920 N N . HIS B 1 354 ? 14.742 18.084 -51.369 1.00 10.73 ? 354 HIS B N 1 ATOM 5921 C CA . HIS B 1 354 ? 13.453 18.121 -50.701 1.00 13.17 ? 354 HIS B CA 1 ATOM 5922 C C . HIS B 1 354 ? 13.606 17.433 -49.354 1.00 13.55 ? 354 HIS B C 1 ATOM 5923 O O . HIS B 1 354 ? 14.628 16.801 -49.075 1.00 13.53 ? 354 HIS B O 1 ATOM 5924 C CB . HIS B 1 354 ? 12.391 17.435 -51.555 1.00 11.56 ? 354 HIS B CB 1 ATOM 5925 C CG . HIS B 1 354 ? 12.759 16.030 -51.907 1.00 12.76 ? 354 HIS B CG 1 ATOM 5926 N ND1 . HIS B 1 354 ? 12.547 14.976 -51.046 1.00 12.94 ? 354 HIS B ND1 1 ATOM 5927 C CD2 . HIS B 1 354 ? 13.382 15.513 -52.992 1.00 13.00 ? 354 HIS B CD2 1 ATOM 5928 C CE1 . HIS B 1 354 ? 12.999 13.863 -51.601 1.00 14.86 ? 354 HIS B CE1 1 ATOM 5929 N NE2 . HIS B 1 354 ? 13.509 14.161 -52.781 1.00 13.37 ? 354 HIS B NE2 1 ATOM 5930 N N . GLY B 1 355 ? 12.562 17.528 -48.532 1.00 11.49 ? 355 GLY B N 1 ATOM 5931 C CA . GLY B 1 355 ? 12.576 16.941 -47.203 1.00 11.78 ? 355 GLY B CA 1 ATOM 5932 C C . GLY B 1 355 ? 12.151 17.926 -46.132 1.00 12.62 ? 355 GLY B C 1 ATOM 5933 O O . GLY B 1 355 ? 11.777 17.546 -45.014 1.00 13.12 ? 355 GLY B O 1 ATOM 5934 N N . TYR B 1 356 ? 12.207 19.208 -46.486 1.00 11.57 ? 356 TYR B N 1 ATOM 5935 C CA . TYR B 1 356 ? 11.879 20.305 -45.592 1.00 10.29 ? 356 TYR B CA 1 ATOM 5936 C C . TYR B 1 356 ? 10.410 20.249 -45.143 1.00 10.15 ? 356 TYR B C 1 ATOM 5937 O O . TYR B 1 356 ? 9.592 19.505 -45.684 1.00 10.64 ? 356 TYR B O 1 ATOM 5938 C CB . TYR B 1 356 ? 12.140 21.642 -46.303 1.00 8.87 ? 356 TYR B CB 1 ATOM 5939 C CG . TYR B 1 356 ? 13.508 21.766 -46.926 1.00 13.15 ? 356 TYR B CG 1 ATOM 5940 C CD1 . TYR B 1 356 ? 14.594 22.204 -46.175 1.00 13.27 ? 356 TYR B CD1 1 ATOM 5941 C CD2 . TYR B 1 356 ? 13.723 21.454 -48.261 1.00 10.82 ? 356 TYR B CD2 1 ATOM 5942 C CE1 . TYR B 1 356 ? 15.852 22.305 -46.728 1.00 10.58 ? 356 TYR B CE1 1 ATOM 5943 C CE2 . TYR B 1 356 ? 14.978 21.570 -48.821 1.00 11.74 ? 356 TYR B CE2 1 ATOM 5944 C CZ . TYR B 1 356 ? 16.033 21.992 -48.048 1.00 10.89 ? 356 TYR B CZ 1 ATOM 5945 O OH . TYR B 1 356 ? 17.284 22.095 -48.602 1.00 14.70 ? 356 TYR B OH 1 ATOM 5946 N N . ASP B 1 357 ? 10.100 21.050 -44.117 1.00 10.12 ? 357 ASP B N 1 ATOM 5947 C CA . ASP B 1 357 ? 8.753 21.450 -43.690 1.00 8.64 ? 357 ASP B CA 1 ATOM 5948 C C . ASP B 1 357 ? 7.684 21.197 -44.755 1.00 12.09 ? 357 ASP B C 1 ATOM 5949 O O . ASP B 1 357 ? 7.686 21.823 -45.819 1.00 11.68 ? 357 ASP B O 1 ATOM 5950 C CB . ASP B 1 357 ? 8.803 22.935 -43.305 1.00 11.28 ? 357 ASP B CB 1 ATOM 5951 C CG . ASP B 1 357 ? 7.508 23.454 -42.678 1.00 17.28 ? 357 ASP B CG 1 ATOM 5952 O OD1 . ASP B 1 357 ? 6.427 22.854 -42.863 1.00 12.26 ? 357 ASP B OD1 1 ATOM 5953 O OD2 . ASP B 1 357 ? 7.594 24.505 -42.003 1.00 17.64 ? 357 ASP B OD2 1 ATOM 5954 N N . ASN B 1 358 ? 6.756 20.281 -44.477 1.00 12.17 ? 358 ASN B N 1 ATOM 5955 C CA . ASN B 1 358 ? 5.852 19.814 -45.524 1.00 13.26 ? 358 ASN B CA 1 ATOM 5956 C C . ASN B 1 358 ? 4.827 20.863 -45.957 1.00 11.46 ? 358 ASN B C 1 ATOM 5957 O O . ASN B 1 358 ? 4.096 20.618 -46.919 1.00 12.16 ? 358 ASN B O 1 ATOM 5958 C CB . ASN B 1 358 ? 5.140 18.531 -45.059 1.00 12.59 ? 358 ASN B CB 1 ATOM 5959 C CG . ASN B 1 358 ? 4.275 18.760 -43.838 1.00 16.78 ? 358 ASN B CG 1 ATOM 5960 O OD1 . ASN B 1 358 ? 4.684 19.449 -42.897 1.00 14.14 ? 358 ASN B OD1 1 ATOM 5961 N ND2 . ASN B 1 358 ? 3.064 18.196 -43.847 1.00 12.54 ? 358 ASN B ND2 1 ATOM 5962 N N . GLU B 1 359 ? 4.758 22.015 -45.291 1.00 14.18 ? 359 GLU B N 1 ATOM 5963 C CA . GLU B 1 359 ? 3.843 23.087 -45.672 1.00 15.03 ? 359 GLU B CA 1 ATOM 5964 C C . GLU B 1 359 ? 4.500 24.149 -46.554 1.00 15.28 ? 359 GLU B C 1 ATOM 5965 O O . GLU B 1 359 ? 3.880 25.175 -46.831 1.00 18.29 ? 359 GLU B O 1 ATOM 5966 C CB . GLU B 1 359 ? 3.260 23.761 -44.424 1.00 15.09 ? 359 GLU B CB 1 ATOM 5967 C CG . GLU B 1 359 ? 2.442 22.851 -43.514 1.00 15.19 ? 359 GLU B CG 1 ATOM 5968 C CD . GLU B 1 359 ? 1.144 22.365 -44.147 1.00 18.72 ? 359 GLU B CD 1 ATOM 5969 O OE1 . GLU B 1 359 ? 0.671 23.004 -45.111 1.00 15.66 ? 359 GLU B OE1 1 ATOM 5970 O OE2 . GLU B 1 359 ? 0.607 21.324 -43.684 1.00 18.27 ? 359 GLU B OE2 1 ATOM 5971 N N . LEU B 1 360 ? 5.745 23.951 -46.960 1.00 14.84 ? 360 LEU B N 1 ATOM 5972 C CA . LEU B 1 360 ? 6.398 24.870 -47.877 1.00 16.47 ? 360 LEU B CA 1 ATOM 5973 C C . LEU B 1 360 ? 5.894 24.619 -49.287 1.00 15.34 ? 360 LEU B C 1 ATOM 5974 O O . LEU B 1 360 ? 5.711 23.471 -49.693 1.00 14.00 ? 360 LEU B O 1 ATOM 5975 C CB . LEU B 1 360 ? 7.913 24.692 -47.831 1.00 13.46 ? 360 LEU B CB 1 ATOM 5976 C CG . LEU B 1 360 ? 8.596 25.104 -46.535 1.00 15.76 ? 360 LEU B CG 1 ATOM 5977 C CD1 . LEU B 1 360 ? 10.007 24.517 -46.502 1.00 12.34 ? 360 LEU B CD1 1 ATOM 5978 C CD2 . LEU B 1 360 ? 8.604 26.630 -46.398 1.00 14.91 ? 360 LEU B CD2 1 ATOM 5979 N N . MET B 1 361 ? 5.672 25.709 -50.028 1.00 14.14 ? 361 MET B N 1 ATOM 5980 C CA . MET B 1 361 ? 5.085 25.620 -51.363 1.00 15.75 ? 361 MET B CA 1 ATOM 5981 C C . MET B 1 361 ? 5.874 24.689 -52.280 1.00 12.13 ? 361 MET B C 1 ATOM 5982 O O . MET B 1 361 ? 5.288 23.902 -53.039 1.00 11.84 ? 361 MET B O 1 ATOM 5983 C CB . MET B 1 361 ? 5.011 27.017 -51.973 1.00 17.32 ? 361 MET B CB 1 ATOM 5984 C CG . MET B 1 361 ? 4.277 27.075 -53.295 1.00 22.13 ? 361 MET B CG 1 ATOM 5985 S SD . MET B 1 361 ? 4.473 28.686 -54.077 1.00 23.36 ? 361 MET B SD 1 ATOM 5986 C CE . MET B 1 361 ? 6.201 28.620 -54.541 1.00 26.46 ? 361 MET B CE 1 ATOM 5987 N N . ASP B 1 362 ? 7.203 24.767 -52.234 1.00 11.93 ? 362 ASP B N 1 ATOM 5988 C CA . ASP B 1 362 ? 8.007 23.949 -53.137 1.00 10.07 ? 362 ASP B CA 1 ATOM 5989 C C . ASP B 1 362 ? 7.931 22.458 -52.794 1.00 10.76 ? 362 ASP B C 1 ATOM 5990 O O . ASP B 1 362 ? 8.251 21.624 -53.644 1.00 12.06 ? 362 ASP B O 1 ATOM 5991 C CB . ASP B 1 362 ? 9.465 24.421 -53.122 1.00 10.62 ? 362 ASP B CB 1 ATOM 5992 C CG . ASP B 1 362 ? 9.692 25.697 -53.948 1.00 14.98 ? 362 ASP B CG 1 ATOM 5993 O OD1 . ASP B 1 362 ? 8.757 26.151 -54.649 1.00 14.35 ? 362 ASP B OD1 1 ATOM 5994 O OD2 . ASP B 1 362 ? 10.821 26.243 -53.907 1.00 14.38 ? 362 ASP B OD2 1 ATOM 5995 N N . MET B 1 363 ? 7.504 22.096 -51.587 1.00 7.19 ? 363 MET B N 1 ATOM 5996 C CA . MET B 1 363 ? 7.404 20.680 -51.261 1.00 10.42 ? 363 MET B CA 1 ATOM 5997 C C . MET B 1 363 ? 6.105 20.034 -51.749 1.00 8.90 ? 363 MET B C 1 ATOM 5998 O O . MET B 1 363 ? 6.009 18.802 -51.726 1.00 8.97 ? 363 MET B O 1 ATOM 5999 C CB . MET B 1 363 ? 7.562 20.479 -49.754 1.00 10.29 ? 363 MET B CB 1 ATOM 6000 C CG . MET B 1 363 ? 8.964 20.807 -49.226 1.00 10.19 ? 363 MET B CG 1 ATOM 6001 S SD . MET B 1 363 ? 10.361 19.959 -50.032 1.00 11.12 ? 363 MET B SD 1 ATOM 6002 C CE . MET B 1 363 ? 10.888 21.231 -51.224 1.00 7.84 ? 363 MET B CE 1 ATOM 6003 N N . ARG B 1 364 ? 5.133 20.827 -52.208 1.00 8.69 ? 364 ARG B N 1 ATOM 6004 C CA . ARG B 1 364 ? 3.859 20.291 -52.688 1.00 9.49 ? 364 ARG B CA 1 ATOM 6005 C C . ARG B 1 364 ? 4.072 19.329 -53.854 1.00 11.31 ? 364 ARG B C 1 ATOM 6006 O O . ARG B 1 364 ? 4.931 19.552 -54.715 1.00 9.83 ? 364 ARG B O 1 ATOM 6007 C CB . ARG B 1 364 ? 2.952 21.426 -53.156 1.00 9.82 ? 364 ARG B CB 1 ATOM 6008 C CG . ARG B 1 364 ? 2.613 22.482 -52.120 1.00 10.53 ? 364 ARG B CG 1 ATOM 6009 C CD . ARG B 1 364 ? 1.944 23.676 -52.774 1.00 10.70 ? 364 ARG B CD 1 ATOM 6010 N NE . ARG B 1 364 ? 1.395 24.586 -51.769 1.00 14.09 ? 364 ARG B NE 1 ATOM 6011 C CZ . ARG B 1 364 ? 0.846 25.771 -52.038 1.00 15.88 ? 364 ARG B CZ 1 ATOM 6012 N NH1 . ARG B 1 364 ? 0.761 26.206 -53.288 1.00 16.19 ? 364 ARG B NH1 1 ATOM 6013 N NH2 . ARG B 1 364 ? 0.389 26.531 -51.050 1.00 17.27 ? 364 ARG B NH2 1 ATOM 6014 N N . GLY B 1 365 ? 3.269 18.264 -53.884 1.00 11.80 ? 365 GLY B N 1 ATOM 6015 C CA . GLY B 1 365 ? 3.222 17.338 -54.988 1.00 10.86 ? 365 GLY B CA 1 ATOM 6016 C C . GLY B 1 365 ? 1.938 17.457 -55.795 1.00 14.26 ? 365 GLY B C 1 ATOM 6017 O O . GLY B 1 365 ? 1.256 18.489 -55.788 1.00 12.18 ? 365 GLY B O 1 ATOM 6018 N N . ILE B 1 366 ? 1.596 16.371 -56.500 1.00 11.16 ? 366 ILE B N 1 ATOM 6019 C CA . ILE B 1 366 ? 0.459 16.377 -57.417 1.00 10.90 ? 366 ILE B CA 1 ATOM 6020 C C . ILE B 1 366 ? -0.470 15.202 -57.138 1.00 13.87 ? 366 ILE B C 1 ATOM 6021 O O . ILE B 1 366 ? -0.082 14.190 -56.554 1.00 15.47 ? 366 ILE B O 1 ATOM 6022 C CB . ILE B 1 366 ? 0.893 16.338 -58.902 1.00 13.10 ? 366 ILE B CB 1 ATOM 6023 C CG1 . ILE B 1 366 ? 1.773 15.110 -59.171 1.00 14.65 ? 366 ILE B CG1 1 ATOM 6024 C CG2 . ILE B 1 366 ? 1.616 17.616 -59.290 1.00 12.51 ? 366 ILE B CG2 1 ATOM 6025 C CD1 . ILE B 1 366 ? 1.707 14.604 -60.579 1.00 13.94 ? 366 ILE B CD1 1 ATOM 6026 N N . PHE B 1 367 ? -1.718 15.350 -57.582 1.00 13.79 ? 367 PHE B N 1 ATOM 6027 C CA . PHE B 1 367 ? -2.665 14.245 -57.652 1.00 12.79 ? 367 PHE B CA 1 ATOM 6028 C C . PHE B 1 367 ? -3.583 14.496 -58.835 1.00 15.50 ? 367 PHE B C 1 ATOM 6029 O O . PHE B 1 367 ? -4.206 15.564 -58.932 1.00 13.36 ? 367 PHE B O 1 ATOM 6030 C CB . PHE B 1 367 ? -3.498 14.092 -56.362 1.00 13.77 ? 367 PHE B CB 1 ATOM 6031 C CG . PHE B 1 367 ? -4.592 13.028 -56.450 1.00 17.42 ? 367 PHE B CG 1 ATOM 6032 C CD1 . PHE B 1 367 ? -5.817 13.304 -57.066 1.00 15.70 ? 367 PHE B CD1 1 ATOM 6033 C CD2 . PHE B 1 367 ? -4.401 11.772 -55.897 1.00 13.57 ? 367 PHE B CD2 1 ATOM 6034 C CE1 . PHE B 1 367 ? -6.823 12.338 -57.143 1.00 15.75 ? 367 PHE B CE1 1 ATOM 6035 C CE2 . PHE B 1 367 ? -5.397 10.798 -55.962 1.00 19.44 ? 367 PHE B CE2 1 ATOM 6036 C CZ . PHE B 1 367 ? -6.618 11.082 -56.592 1.00 16.45 ? 367 PHE B CZ 1 ATOM 6037 N N . LEU B 1 368 ? -3.658 13.511 -59.724 1.00 14.36 ? 368 LEU B N 1 ATOM 6038 C CA . LEU B 1 368 ? -4.630 13.492 -60.805 1.00 12.18 ? 368 LEU B CA 1 ATOM 6039 C C . LEU B 1 368 ? -5.292 12.130 -60.848 1.00 16.72 ? 368 LEU B C 1 ATOM 6040 O O . LEU B 1 368 ? -4.744 11.137 -60.356 1.00 14.88 ? 368 LEU B O 1 ATOM 6041 C CB . LEU B 1 368 ? -4.014 13.772 -62.174 1.00 11.57 ? 368 LEU B CB 1 ATOM 6042 C CG . LEU B 1 368 ? -3.179 15.041 -62.271 1.00 15.06 ? 368 LEU B CG 1 ATOM 6043 C CD1 . LEU B 1 368 ? -1.731 14.644 -62.212 1.00 16.01 ? 368 LEU B CD1 1 ATOM 6044 C CD2 . LEU B 1 368 ? -3.499 15.736 -63.560 1.00 13.50 ? 368 LEU B CD2 1 ATOM 6045 N N . ALA B 1 369 ? -6.470 12.091 -61.473 1.00 14.38 ? 369 ALA B N 1 ATOM 6046 C CA . ALA B 1 369 ? -7.223 10.855 -61.589 1.00 16.41 ? 369 ALA B CA 1 ATOM 6047 C C . ALA B 1 369 ? -8.138 10.952 -62.798 1.00 19.21 ? 369 ALA B C 1 ATOM 6048 O O . ALA B 1 369 ? -8.667 12.026 -63.096 1.00 14.08 ? 369 ALA B O 1 ATOM 6049 C CB . ALA B 1 369 ? -8.034 10.569 -60.325 1.00 13.33 ? 369 ALA B CB 1 ATOM 6050 N N . ILE B 1 370 ? -8.296 9.832 -63.504 1.00 12.80 ? 370 ILE B N 1 ATOM 6051 C CA . ILE B 1 370 ? -9.153 9.789 -64.681 1.00 19.88 ? 370 ILE B CA 1 ATOM 6052 C C . ILE B 1 370 ? -9.713 8.377 -64.819 1.00 19.74 ? 370 ILE B C 1 ATOM 6053 O O . ILE B 1 370 ? -9.014 7.388 -64.566 1.00 16.90 ? 370 ILE B O 1 ATOM 6054 C CB . ILE B 1 370 ? -8.390 10.248 -65.946 1.00 18.38 ? 370 ILE B CB 1 ATOM 6055 C CG1 . ILE B 1 370 ? -9.344 10.345 -67.141 1.00 21.96 ? 370 ILE B CG1 1 ATOM 6056 C CG2 . ILE B 1 370 ? -7.195 9.341 -66.231 1.00 18.53 ? 370 ILE B CG2 1 ATOM 6057 C CD1 . ILE B 1 370 ? -8.831 11.202 -68.264 1.00 21.97 ? 370 ILE B CD1 1 ATOM 6058 N N . GLY B 1 371 ? -10.991 8.294 -65.196 1.00 21.15 ? 371 GLY B N 1 ATOM 6059 C CA . GLY B 1 371 ? -11.688 7.034 -65.308 1.00 17.08 ? 371 GLY B CA 1 ATOM 6060 C C . GLY B 1 371 ? -13.165 7.169 -64.997 1.00 18.55 ? 371 GLY B C 1 ATOM 6061 O O . GLY B 1 371 ? -13.651 8.236 -64.607 1.00 19.25 ? 371 GLY B O 1 ATOM 6062 N N . PRO B 1 372 ? -13.909 6.073 -65.161 1.00 20.64 ? 372 PRO B N 1 ATOM 6063 C CA . PRO B 1 372 ? -15.363 6.126 -64.925 1.00 22.29 ? 372 PRO B CA 1 ATOM 6064 C C . PRO B 1 372 ? -15.756 6.572 -63.523 1.00 21.93 ? 372 PRO B C 1 ATOM 6065 O O . PRO B 1 372 ? -16.858 7.101 -63.359 1.00 22.90 ? 372 PRO B O 1 ATOM 6066 C CB . PRO B 1 372 ? -15.820 4.686 -65.202 1.00 22.55 ? 372 PRO B CB 1 ATOM 6067 C CG . PRO B 1 372 ? -14.588 3.865 -65.098 1.00 25.06 ? 372 PRO B CG 1 ATOM 6068 C CD . PRO B 1 372 ? -13.446 4.722 -65.525 1.00 18.34 ? 372 PRO B CD 1 ATOM 6069 N N . ASP B 1 373 ? -14.895 6.403 -62.513 1.00 21.53 ? 373 ASP B N 1 ATOM 6070 C CA . ASP B 1 373 ? -15.239 6.768 -61.142 1.00 19.93 ? 373 ASP B CA 1 ATOM 6071 C C . ASP B 1 373 ? -14.894 8.201 -60.773 1.00 20.21 ? 373 ASP B C 1 ATOM 6072 O O . ASP B 1 373 ? -15.179 8.616 -59.648 1.00 19.21 ? 373 ASP B O 1 ATOM 6073 C CB . ASP B 1 373 ? -14.550 5.837 -60.150 1.00 19.61 ? 373 ASP B CB 1 ATOM 6074 C CG . ASP B 1 373 ? -15.244 4.511 -60.040 1.00 20.86 ? 373 ASP B CG 1 ATOM 6075 O OD1 . ASP B 1 373 ? -16.398 4.490 -59.553 1.00 26.49 ? 373 ASP B OD1 1 ATOM 6076 O OD2 . ASP B 1 373 ? -14.643 3.498 -60.443 1.00 21.86 ? 373 ASP B OD2 1 ATOM 6077 N N . PHE B 1 374 ? -14.288 8.960 -61.671 1.00 18.08 ? 374 PHE B N 1 ATOM 6078 C CA . PHE B 1 374 ? -13.862 10.312 -61.373 1.00 19.78 ? 374 PHE B CA 1 ATOM 6079 C C . PHE B 1 374 ? -14.549 11.285 -62.321 1.00 24.42 ? 374 PHE B C 1 ATOM 6080 O O . PHE B 1 374 ? -14.818 10.957 -63.480 1.00 21.48 ? 374 PHE B O 1 ATOM 6081 C CB . PHE B 1 374 ? -12.335 10.436 -61.487 1.00 16.35 ? 374 PHE B CB 1 ATOM 6082 C CG . PHE B 1 374 ? -11.604 9.638 -60.464 1.00 16.39 ? 374 PHE B CG 1 ATOM 6083 C CD1 . PHE B 1 374 ? -11.350 10.172 -59.206 1.00 16.25 ? 374 PHE B CD1 1 ATOM 6084 C CD2 . PHE B 1 374 ? -11.207 8.334 -60.736 1.00 15.86 ? 374 PHE B CD2 1 ATOM 6085 C CE1 . PHE B 1 374 ? -10.699 9.427 -58.244 1.00 14.88 ? 374 PHE B CE1 1 ATOM 6086 C CE2 . PHE B 1 374 ? -10.555 7.580 -59.778 1.00 17.85 ? 374 PHE B CE2 1 ATOM 6087 C CZ . PHE B 1 374 ? -10.304 8.128 -58.526 1.00 15.71 ? 374 PHE B CZ 1 ATOM 6088 N N . LYS B 1 375 ? -14.832 12.483 -61.811 1.00 16.06 ? 375 LYS B N 1 ATOM 6089 C CA . LYS B 1 375 ? -15.414 13.524 -62.635 1.00 24.41 ? 375 LYS B CA 1 ATOM 6090 C C . LYS B 1 375 ? -14.407 13.971 -63.686 1.00 24.37 ? 375 LYS B C 1 ATOM 6091 O O . LYS B 1 375 ? -13.221 13.640 -63.628 1.00 25.16 ? 375 LYS B O 1 ATOM 6092 C CB . LYS B 1 375 ? -15.866 14.694 -61.762 1.00 21.14 ? 375 LYS B CB 1 ATOM 6093 C CG . LYS B 1 375 ? -16.908 14.262 -60.721 1.00 20.88 ? 375 LYS B CG 1 ATOM 6094 C CD . LYS B 1 375 ? -17.328 15.413 -59.822 1.00 18.89 ? 375 LYS B CD 1 ATOM 6095 C CE . LYS B 1 375 ? -18.669 15.143 -59.155 1.00 21.69 ? 375 LYS B CE 1 ATOM 6096 N NZ . LYS B 1 375 ? -18.995 16.148 -58.103 1.00 22.67 ? 375 LYS B NZ 1 ATOM 6097 N N . SER B 1 376 ? -14.889 14.715 -64.676 1.00 19.50 ? 376 SER B N 1 ATOM 6098 C CA . SER B 1 376 ? -14.032 15.166 -65.764 1.00 29.14 ? 376 SER B CA 1 ATOM 6099 C C . SER B 1 376 ? -13.972 16.684 -65.762 1.00 28.87 ? 376 SER B C 1 ATOM 6100 O O . SER B 1 376 ? -14.963 17.355 -65.448 1.00 27.48 ? 376 SER B O 1 ATOM 6101 C CB . SER B 1 376 ? -14.521 14.657 -67.128 1.00 25.29 ? 376 SER B CB 1 ATOM 6102 O OG . SER B 1 376 ? -15.747 15.257 -67.471 1.00 39.20 ? 376 SER B OG 1 ATOM 6103 N N . ASN B 1 377 ? -12.794 17.213 -66.099 1.00 25.16 ? 377 ASN B N 1 ATOM 6104 C CA . ASN B 1 377 ? -12.562 18.653 -66.135 1.00 25.08 ? 377 ASN B CA 1 ATOM 6105 C C . ASN B 1 377 ? -12.826 19.283 -64.770 1.00 24.13 ? 377 ASN B C 1 ATOM 6106 O O . ASN B 1 377 ? -13.301 20.416 -64.662 1.00 27.71 ? 377 ASN B O 1 ATOM 6107 C CB . ASN B 1 377 ? -13.410 19.313 -67.220 1.00 25.33 ? 377 ASN B CB 1 ATOM 6108 C CG . ASN B 1 377 ? -12.903 20.677 -67.586 1.00 33.25 ? 377 ASN B CG 1 ATOM 6109 O OD1 . ASN B 1 377 ? -11.727 20.991 -67.376 1.00 26.19 ? 377 ASN B OD1 1 ATOM 6110 N ND2 . ASN B 1 377 ? -13.789 21.511 -68.125 1.00 31.94 ? 377 ASN B ND2 1 ATOM 6111 N N . PHE B 1 378 ? -12.493 18.541 -63.721 1.00 21.27 ? 378 PHE B N 1 ATOM 6112 C CA . PHE B 1 378 ? -12.798 18.889 -62.341 1.00 19.12 ? 378 PHE B CA 1 ATOM 6113 C C . PHE B 1 378 ? -11.519 19.372 -61.658 1.00 20.08 ? 378 PHE B C 1 ATOM 6114 O O . PHE B 1 378 ? -10.568 18.595 -61.503 1.00 19.32 ? 378 PHE B O 1 ATOM 6115 C CB . PHE B 1 378 ? -13.380 17.666 -61.630 1.00 17.09 ? 378 PHE B CB 1 ATOM 6116 C CG . PHE B 1 378 ? -13.919 17.942 -60.255 1.00 20.15 ? 378 PHE B CG 1 ATOM 6117 C CD1 . PHE B 1 378 ? -13.114 17.788 -59.139 1.00 15.50 ? 378 PHE B CD1 1 ATOM 6118 C CD2 . PHE B 1 378 ? -15.248 18.323 -60.078 1.00 18.60 ? 378 PHE B CD2 1 ATOM 6119 C CE1 . PHE B 1 378 ? -13.605 18.025 -57.869 1.00 16.61 ? 378 PHE B CE1 1 ATOM 6120 C CE2 . PHE B 1 378 ? -15.749 18.566 -58.813 1.00 15.68 ? 378 PHE B CE2 1 ATOM 6121 C CZ . PHE B 1 378 ? -14.927 18.420 -57.703 1.00 17.55 ? 378 PHE B CZ 1 ATOM 6122 N N . ARG B 1 379 ? -11.490 20.653 -61.264 1.00 21.54 ? 379 ARG B N 1 ATOM 6123 C CA . ARG B 1 379 ? -10.370 21.219 -60.501 1.00 18.32 ? 379 ARG B CA 1 ATOM 6124 C C . ARG B 1 379 ? -10.663 21.034 -59.017 1.00 19.07 ? 379 ARG B C 1 ATOM 6125 O O . ARG B 1 379 ? -11.478 21.755 -58.432 1.00 17.96 ? 379 ARG B O 1 ATOM 6126 C CB . ARG B 1 379 ? -10.151 22.694 -60.829 1.00 20.87 ? 379 ARG B CB 1 ATOM 6127 C CG . ARG B 1 379 ? -9.797 22.987 -62.284 1.00 24.66 ? 379 ARG B CG 1 ATOM 6128 C CD . ARG B 1 379 ? -8.550 22.248 -62.758 1.00 23.51 ? 379 ARG B CD 1 ATOM 6129 N NE . ARG B 1 379 ? -8.169 22.689 -64.100 1.00 26.45 ? 379 ARG B NE 1 ATOM 6130 C CZ . ARG B 1 379 ? -8.771 22.287 -65.220 1.00 31.48 ? 379 ARG B CZ 1 ATOM 6131 N NH1 . ARG B 1 379 ? -9.776 21.416 -65.168 1.00 24.65 ? 379 ARG B NH1 1 ATOM 6132 N NH2 . ARG B 1 379 ? -8.370 22.754 -66.399 1.00 34.48 ? 379 ARG B NH2 1 ATOM 6133 N N . ALA B 1 380 ? -9.995 20.069 -58.397 1.00 16.12 ? 380 ALA B N 1 ATOM 6134 C CA . ALA B 1 380 ? -10.298 19.711 -57.026 1.00 13.86 ? 380 ALA B CA 1 ATOM 6135 C C . ALA B 1 380 ? -9.491 20.568 -56.058 1.00 15.13 ? 380 ALA B C 1 ATOM 6136 O O . ALA B 1 380 ? -8.384 21.015 -56.368 1.00 19.83 ? 380 ALA B O 1 ATOM 6137 C CB . ALA B 1 380 ? -10.012 18.224 -56.784 1.00 14.73 ? 380 ALA B CB 1 ATOM 6138 N N . ALA B 1 381 ? -10.052 20.782 -54.871 1.00 14.22 ? 381 ALA B N 1 ATOM 6139 C CA . ALA B 1 381 ? -9.330 21.501 -53.833 1.00 18.58 ? 381 ALA B CA 1 ATOM 6140 C C . ALA B 1 381 ? -8.079 20.716 -53.414 1.00 15.80 ? 381 ALA B C 1 ATOM 6141 O O . ALA B 1 381 ? -8.012 19.495 -53.586 1.00 14.32 ? 381 ALA B O 1 ATOM 6142 C CB . ALA B 1 381 ? -10.252 21.749 -52.637 1.00 14.20 ? 381 ALA B CB 1 ATOM 6143 N N . PRO B 1 382 ? -7.057 21.389 -52.883 1.00 17.65 ? 382 PRO B N 1 ATOM 6144 C CA . PRO B 1 382 ? -5.839 20.664 -52.500 1.00 13.24 ? 382 PRO B CA 1 ATOM 6145 C C . PRO B 1 382 ? -6.140 19.598 -51.456 1.00 16.82 ? 382 PRO B C 1 ATOM 6146 O O . PRO B 1 382 ? -7.036 19.751 -50.617 1.00 14.53 ? 382 PRO B O 1 ATOM 6147 C CB . PRO B 1 382 ? -4.925 21.763 -51.948 1.00 15.14 ? 382 PRO B CB 1 ATOM 6148 C CG . PRO B 1 382 ? -5.839 22.901 -51.623 1.00 15.02 ? 382 PRO B CG 1 ATOM 6149 C CD . PRO B 1 382 ? -6.949 22.835 -52.611 1.00 10.34 ? 382 PRO B CD 1 ATOM 6150 N N . ILE B 1 383 ? -5.405 18.483 -51.536 1.00 13.96 ? 383 ILE B N 1 ATOM 6151 C CA . ILE B 1 383 ? -5.557 17.399 -50.574 1.00 17.86 ? 383 ILE B CA 1 ATOM 6152 C C . ILE B 1 383 ? -4.208 17.081 -49.939 1.00 15.67 ? 383 ILE B C 1 ATOM 6153 O O . ILE B 1 383 ? -3.158 17.581 -50.351 1.00 12.51 ? 383 ILE B O 1 ATOM 6154 C CB . ILE B 1 383 ? -6.174 16.126 -51.196 1.00 14.85 ? 383 ILE B CB 1 ATOM 6155 C CG1 . ILE B 1 383 ? -5.255 15.525 -52.270 1.00 16.72 ? 383 ILE B CG1 1 ATOM 6156 C CG2 . ILE B 1 383 ? -7.544 16.412 -51.765 1.00 12.24 ? 383 ILE B CG2 1 ATOM 6157 C CD1 . ILE B 1 383 ? -5.728 14.156 -52.731 1.00 15.37 ? 383 ILE B CD1 1 ATOM 6158 N N . ARG B 1 384 ? -4.258 16.240 -48.909 1.00 13.88 ? 384 ARG B N 1 ATOM 6159 C CA . ARG B 1 384 ? -3.077 15.811 -48.175 1.00 15.30 ? 384 ARG B CA 1 ATOM 6160 C C . ARG B 1 384 ? -2.718 14.380 -48.545 1.00 13.47 ? 384 ARG B C 1 ATOM 6161 O O . ARG B 1 384 ? -3.554 13.612 -49.014 1.00 13.26 ? 384 ARG B O 1 ATOM 6162 C CB . ARG B 1 384 ? -3.303 15.914 -46.664 1.00 15.55 ? 384 ARG B CB 1 ATOM 6163 C CG . ARG B 1 384 ? -3.758 17.295 -46.248 1.00 18.75 ? 384 ARG B CG 1 ATOM 6164 C CD . ARG B 1 384 ? -3.501 17.567 -44.790 1.00 21.72 ? 384 ARG B CD 1 ATOM 6165 N NE . ARG B 1 384 ? -3.505 19.010 -44.563 1.00 32.59 ? 384 ARG B NE 1 ATOM 6166 C CZ . ARG B 1 384 ? -2.409 19.761 -44.487 1.00 29.23 ? 384 ARG B CZ 1 ATOM 6167 N NH1 . ARG B 1 384 ? -1.204 19.201 -44.584 1.00 15.32 ? 384 ARG B NH1 1 ATOM 6168 N NH2 . ARG B 1 384 ? -2.522 21.071 -44.289 1.00 28.28 ? 384 ARG B NH2 1 ATOM 6169 N N . SER B 1 385 ? -1.443 14.040 -48.338 1.00 14.96 ? 385 SER B N 1 ATOM 6170 C CA . SER B 1 385 ? -0.953 12.703 -48.662 1.00 13.09 ? 385 SER B CA 1 ATOM 6171 C C . SER B 1 385 ? -1.784 11.615 -47.985 1.00 11.42 ? 385 SER B C 1 ATOM 6172 O O . SER B 1 385 ? -2.080 10.578 -48.595 1.00 12.39 ? 385 SER B O 1 ATOM 6173 C CB . SER B 1 385 ? 0.522 12.599 -48.264 1.00 16.50 ? 385 SER B CB 1 ATOM 6174 O OG . SER B 1 385 ? 1.090 11.370 -48.680 1.00 17.62 ? 385 SER B OG 1 ATOM 6175 N N . VAL B 1 386 ? -2.184 11.837 -46.728 1.00 11.98 ? 386 VAL B N 1 ATOM 6176 C CA . VAL B 1 386 ? -2.985 10.848 -46.006 1.00 12.02 ? 386 VAL B CA 1 ATOM 6177 C C . VAL B 1 386 ? -4.342 10.632 -46.657 1.00 11.54 ? 386 VAL B C 1 ATOM 6178 O O . VAL B 1 386 ? -5.008 9.627 -46.374 1.00 10.21 ? 386 VAL B O 1 ATOM 6179 C CB . VAL B 1 386 ? -3.186 11.253 -44.521 1.00 15.45 ? 386 VAL B CB 1 ATOM 6180 C CG1 . VAL B 1 386 ? -1.908 11.066 -43.719 1.00 9.16 ? 386 VAL B CG1 1 ATOM 6181 C CG2 . VAL B 1 386 ? -3.727 12.696 -44.399 1.00 10.96 ? 386 VAL B CG2 1 ATOM 6182 N N . ASP B 1 387 ? -4.780 11.561 -47.516 1.00 10.99 ? 387 ASP B N 1 ATOM 6183 C CA . ASP B 1 387 ? -6.118 11.514 -48.103 1.00 13.02 ? 387 ASP B CA 1 ATOM 6184 C C . ASP B 1 387 ? -6.241 10.519 -49.250 1.00 16.27 ? 387 ASP B C 1 ATOM 6185 O O . ASP B 1 387 ? -7.362 10.101 -49.565 1.00 15.66 ? 387 ASP B O 1 ATOM 6186 C CB . ASP B 1 387 ? -6.515 12.896 -48.631 1.00 10.71 ? 387 ASP B CB 1 ATOM 6187 C CG . ASP B 1 387 ? -6.687 13.933 -47.524 1.00 13.70 ? 387 ASP B CG 1 ATOM 6188 O OD1 . ASP B 1 387 ? -6.942 13.557 -46.361 1.00 15.34 ? 387 ASP B OD1 1 ATOM 6189 O OD2 . ASP B 1 387 ? -6.585 15.139 -47.828 1.00 15.49 ? 387 ASP B OD2 1 ATOM 6190 N N . VAL B 1 388 ? -5.126 10.143 -49.888 1.00 11.38 ? 388 VAL B N 1 ATOM 6191 C CA . VAL B 1 388 ? -5.196 9.416 -51.156 1.00 11.50 ? 388 VAL B CA 1 ATOM 6192 C C . VAL B 1 388 ? -5.699 7.997 -50.942 1.00 12.68 ? 388 VAL B C 1 ATOM 6193 O O . VAL B 1 388 ? -6.391 7.431 -51.797 1.00 13.10 ? 388 VAL B O 1 ATOM 6194 C CB . VAL B 1 388 ? -3.809 9.441 -51.831 1.00 14.33 ? 388 VAL B CB 1 ATOM 6195 C CG1 . VAL B 1 388 ? -3.770 8.510 -53.052 1.00 16.66 ? 388 VAL B CG1 1 ATOM 6196 C CG2 . VAL B 1 388 ? -3.448 10.868 -52.241 1.00 11.20 ? 388 VAL B CG2 1 ATOM 6197 N N . TYR B 1 389 ? -5.382 7.410 -49.791 1.00 12.68 ? 389 TYR B N 1 ATOM 6198 C CA . TYR B 1 389 ? -5.658 5.994 -49.555 1.00 12.93 ? 389 TYR B CA 1 ATOM 6199 C C . TYR B 1 389 ? -7.155 5.691 -49.591 1.00 13.95 ? 389 TYR B C 1 ATOM 6200 O O . TYR B 1 389 ? -7.568 4.681 -50.169 1.00 13.76 ? 389 TYR B O 1 ATOM 6201 C CB . TYR B 1 389 ? -5.028 5.608 -48.218 1.00 13.54 ? 389 TYR B CB 1 ATOM 6202 C CG . TYR B 1 389 ? -5.367 4.272 -47.622 1.00 14.16 ? 389 TYR B CG 1 ATOM 6203 C CD1 . TYR B 1 389 ? -4.576 3.152 -47.884 1.00 12.12 ? 389 TYR B CD1 1 ATOM 6204 C CD2 . TYR B 1 389 ? -6.430 4.142 -46.734 1.00 14.15 ? 389 TYR B CD2 1 ATOM 6205 C CE1 . TYR B 1 389 ? -4.861 1.926 -47.303 1.00 12.35 ? 389 TYR B CE1 1 ATOM 6206 C CE2 . TYR B 1 389 ? -6.725 2.920 -46.152 1.00 13.44 ? 389 TYR B CE2 1 ATOM 6207 C CZ . TYR B 1 389 ? -5.939 1.818 -46.444 1.00 14.56 ? 389 TYR B CZ 1 ATOM 6208 O OH . TYR B 1 389 ? -6.221 0.608 -45.866 1.00 12.15 ? 389 TYR B OH 1 ATOM 6209 N N . ASN B 1 390 ? -7.986 6.551 -48.991 1.00 13.39 ? 390 ASN B N 1 ATOM 6210 C CA . ASN B 1 390 ? -9.430 6.326 -49.064 1.00 18.47 ? 390 ASN B CA 1 ATOM 6211 C C . ASN B 1 390 ? -9.920 6.328 -50.507 1.00 16.11 ? 390 ASN B C 1 ATOM 6212 O O . ASN B 1 390 ? -10.870 5.612 -50.836 1.00 15.32 ? 390 ASN B O 1 ATOM 6213 C CB . ASN B 1 390 ? -10.196 7.382 -48.254 1.00 15.80 ? 390 ASN B CB 1 ATOM 6214 C CG . ASN B 1 390 ? -10.133 7.140 -46.755 1.00 16.30 ? 390 ASN B CG 1 ATOM 6215 O OD1 . ASN B 1 390 ? -10.013 5.999 -46.300 1.00 14.25 ? 390 ASN B OD1 1 ATOM 6216 N ND2 . ASN B 1 390 ? -10.201 8.224 -45.974 1.00 14.09 ? 390 ASN B ND2 1 ATOM 6217 N N . ILE B 1 391 ? -9.291 7.126 -51.374 1.00 16.15 ? 391 ILE B N 1 ATOM 6218 C CA . ILE B 1 391 ? -9.704 7.189 -52.774 1.00 15.09 ? 391 ILE B CA 1 ATOM 6219 C C . ILE B 1 391 ? -9.382 5.876 -53.477 1.00 13.98 ? 391 ILE B C 1 ATOM 6220 O O . ILE B 1 391 ? -10.230 5.296 -54.164 1.00 15.95 ? 391 ILE B O 1 ATOM 6221 C CB . ILE B 1 391 ? -9.029 8.383 -53.478 1.00 12.46 ? 391 ILE B CB 1 ATOM 6222 C CG1 . ILE B 1 391 ? -9.319 9.686 -52.730 1.00 12.86 ? 391 ILE B CG1 1 ATOM 6223 C CG2 . ILE B 1 391 ? -9.465 8.472 -54.948 1.00 9.64 ? 391 ILE B CG2 1 ATOM 6224 C CD1 . ILE B 1 391 ? -8.616 10.903 -53.336 1.00 16.02 ? 391 ILE B CD1 1 ATOM 6225 N N . MET B 1 392 ? -8.144 5.395 -53.322 1.00 13.46 ? 392 MET B N 1 ATOM 6226 C CA . MET B 1 392 ? -7.745 4.123 -53.925 1.00 17.86 ? 392 MET B CA 1 ATOM 6227 C C . MET B 1 392 ? -8.610 2.972 -53.430 1.00 17.30 ? 392 MET B C 1 ATOM 6228 O O . MET B 1 392 ? -9.082 2.152 -54.226 1.00 18.56 ? 392 MET B O 1 ATOM 6229 C CB . MET B 1 392 ? -6.269 3.836 -53.636 1.00 11.81 ? 392 MET B CB 1 ATOM 6230 C CG . MET B 1 392 ? -5.348 4.888 -54.200 1.00 16.71 ? 392 MET B CG 1 ATOM 6231 S SD . MET B 1 392 ? -3.605 4.399 -54.139 1.00 12.46 ? 392 MET B SD 1 ATOM 6232 C CE . MET B 1 392 ? -3.267 4.475 -52.380 1.00 15.00 ? 392 MET B CE 1 ATOM 6233 N N . ALA B 1 393 ? -8.806 2.876 -52.111 1.00 17.55 ? 393 ALA B N 1 ATOM 6234 C CA . ALA B 1 393 ? -9.602 1.773 -51.578 1.00 14.27 ? 393 ALA B CA 1 ATOM 6235 C C . ALA B 1 393 ? -11.022 1.839 -52.113 1.00 18.67 ? 393 ALA B C 1 ATOM 6236 O O . ALA B 1 393 ? -11.620 0.809 -52.451 1.00 19.95 ? 393 ALA B O 1 ATOM 6237 C CB . ALA B 1 393 ? -9.601 1.803 -50.047 1.00 15.73 ? 393 ALA B CB 1 ATOM 6238 N N . HIS B 1 394 ? -11.567 3.054 -52.217 1.00 16.83 ? 394 HIS B N 1 ATOM 6239 C CA . HIS B 1 394 ? -12.926 3.219 -52.709 1.00 17.79 ? 394 HIS B CA 1 ATOM 6240 C C . HIS B 1 394 ? -13.057 2.711 -54.140 1.00 19.52 ? 394 HIS B C 1 ATOM 6241 O O . HIS B 1 394 ? -13.932 1.897 -54.441 1.00 18.12 ? 394 HIS B O 1 ATOM 6242 C CB . HIS B 1 394 ? -13.340 4.688 -52.612 1.00 20.88 ? 394 HIS B CB 1 ATOM 6243 C CG . HIS B 1 394 ? -14.695 4.963 -53.179 1.00 22.55 ? 394 HIS B CG 1 ATOM 6244 N ND1 . HIS B 1 394 ? -15.857 4.727 -52.474 1.00 24.53 ? 394 HIS B ND1 1 ATOM 6245 C CD2 . HIS B 1 394 ? -15.077 5.429 -54.394 1.00 20.73 ? 394 HIS B CD2 1 ATOM 6246 C CE1 . HIS B 1 394 ? -16.896 5.043 -53.225 1.00 19.43 ? 394 HIS B CE1 1 ATOM 6247 N NE2 . HIS B 1 394 ? -16.450 5.471 -54.394 1.00 27.28 ? 394 HIS B NE2 1 ATOM 6248 N N . VAL B 1 395 ? -12.196 3.177 -55.046 1.00 17.03 ? 395 VAL B N 1 ATOM 6249 C CA . VAL B 1 395 ? -12.380 2.771 -56.430 1.00 17.12 ? 395 VAL B CA 1 ATOM 6250 C C . VAL B 1 395 ? -11.911 1.340 -56.679 1.00 19.80 ? 395 VAL B C 1 ATOM 6251 O O . VAL B 1 395 ? -12.343 0.719 -57.657 1.00 19.72 ? 395 VAL B O 1 ATOM 6252 C CB . VAL B 1 395 ? -11.687 3.750 -57.383 1.00 14.37 ? 395 VAL B CB 1 ATOM 6253 C CG1 . VAL B 1 395 ? -12.305 5.154 -57.236 1.00 15.52 ? 395 VAL B CG1 1 ATOM 6254 C CG2 . VAL B 1 395 ? -10.179 3.764 -57.144 1.00 17.44 ? 395 VAL B CG2 1 ATOM 6255 N N . ALA B 1 396 ? -11.041 0.799 -55.829 1.00 17.75 ? 396 ALA B N 1 ATOM 6256 C CA . ALA B 1 396 ? -10.651 -0.601 -55.927 1.00 18.48 ? 396 ALA B CA 1 ATOM 6257 C C . ALA B 1 396 ? -11.674 -1.537 -55.298 1.00 22.08 ? 396 ALA B C 1 ATOM 6258 O O . ALA B 1 396 ? -11.508 -2.757 -55.388 1.00 21.12 ? 396 ALA B O 1 ATOM 6259 C CB . ALA B 1 396 ? -9.280 -0.822 -55.276 1.00 15.25 ? 396 ALA B CB 1 ATOM 6260 N N . GLY B 1 397 ? -12.716 -0.999 -54.667 1.00 19.68 ? 397 GLY B N 1 ATOM 6261 C CA . GLY B 1 397 ? -13.764 -1.813 -54.078 1.00 22.64 ? 397 GLY B CA 1 ATOM 6262 C C . GLY B 1 397 ? -13.382 -2.531 -52.806 1.00 23.12 ? 397 GLY B C 1 ATOM 6263 O O . GLY B 1 397 ? -13.925 -3.602 -52.524 1.00 24.61 ? 397 GLY B O 1 ATOM 6264 N N . ILE B 1 398 ? -12.469 -1.974 -52.022 1.00 20.16 ? 398 ILE B N 1 ATOM 6265 C CA . ILE B 1 398 ? -12.002 -2.607 -50.796 1.00 21.70 ? 398 ILE B CA 1 ATOM 6266 C C . ILE B 1 398 ? -12.203 -1.647 -49.630 1.00 22.80 ? 398 ILE B C 1 ATOM 6267 O O . ILE B 1 398 ? -12.033 -0.431 -49.775 1.00 19.40 ? 398 ILE B O 1 ATOM 6268 C CB . ILE B 1 398 ? -10.523 -3.037 -50.911 1.00 22.32 ? 398 ILE B CB 1 ATOM 6269 C CG1 . ILE B 1 398 ? -10.083 -3.779 -49.652 1.00 29.37 ? 398 ILE B CG1 1 ATOM 6270 C CG2 . ILE B 1 398 ? -9.622 -1.832 -51.135 1.00 21.19 ? 398 ILE B CG2 1 ATOM 6271 C CD1 . ILE B 1 398 ? -9.618 -5.195 -49.918 1.00 26.68 ? 398 ILE B CD1 1 ATOM 6272 N N . THR B 1 399 ? -12.575 -2.193 -48.478 1.00 20.65 ? 399 THR B N 1 ATOM 6273 C CA . THR B 1 399 ? -12.814 -1.380 -47.288 1.00 22.33 ? 399 THR B CA 1 ATOM 6274 C C . THR B 1 399 ? -11.484 -0.870 -46.752 1.00 23.46 ? 399 THR B C 1 ATOM 6275 O O . THR B 1 399 ? -10.590 -1.680 -46.466 1.00 20.74 ? 399 THR B O 1 ATOM 6276 C CB . THR B 1 399 ? -13.550 -2.186 -46.212 1.00 24.42 ? 399 THR B CB 1 ATOM 6277 O OG1 . THR B 1 399 ? -14.828 -2.588 -46.713 1.00 26.44 ? 399 THR B OG1 1 ATOM 6278 C CG2 . THR B 1 399 ? -13.763 -1.363 -44.948 1.00 20.95 ? 399 THR B CG2 1 ATOM 6279 N N . PRO B 1 400 ? -11.299 0.439 -46.613 1.00 19.30 ? 400 PRO B N 1 ATOM 6280 C CA . PRO B 1 400 ? -10.029 0.943 -46.085 1.00 16.71 ? 400 PRO B CA 1 ATOM 6281 C C . PRO B 1 400 ? -9.876 0.582 -44.620 1.00 17.70 ? 400 PRO B C 1 ATOM 6282 O O . PRO B 1 400 ? -10.845 0.582 -43.856 1.00 17.69 ? 400 PRO B O 1 ATOM 6283 C CB . PRO B 1 400 ? -10.144 2.463 -46.272 1.00 22.36 ? 400 PRO B CB 1 ATOM 6284 C CG . PRO B 1 400 ? -11.620 2.734 -46.272 1.00 23.53 ? 400 PRO B CG 1 ATOM 6285 C CD . PRO B 1 400 ? -12.273 1.514 -46.875 1.00 21.09 ? 400 PRO B CD 1 ATOM 6286 N N . LEU B 1 401 ? -8.647 0.271 -44.226 1.00 14.72 ? 401 LEU B N 1 ATOM 6287 C CA . LEU B 1 401 ? -8.356 0.202 -42.805 1.00 14.99 ? 401 LEU B CA 1 ATOM 6288 C C . LEU B 1 401 ? -8.467 1.607 -42.214 1.00 13.90 ? 401 LEU B C 1 ATOM 6289 O O . LEU B 1 401 ? -8.313 2.597 -42.936 1.00 16.35 ? 401 LEU B O 1 ATOM 6290 C CB . LEU B 1 401 ? -6.962 -0.379 -42.562 1.00 12.36 ? 401 LEU B CB 1 ATOM 6291 C CG . LEU B 1 401 ? -6.761 -1.808 -43.077 1.00 18.08 ? 401 LEU B CG 1 ATOM 6292 C CD1 . LEU B 1 401 ? -5.371 -2.322 -42.767 1.00 14.11 ? 401 LEU B CD1 1 ATOM 6293 C CD2 . LEU B 1 401 ? -7.820 -2.739 -42.476 1.00 20.27 ? 401 LEU B CD2 1 ATOM 6294 N N . PRO B 1 402 ? -8.770 1.726 -40.918 1.00 16.21 ? 402 PRO B N 1 ATOM 6295 C CA . PRO B 1 402 ? -8.854 3.063 -40.302 1.00 17.69 ? 402 PRO B CA 1 ATOM 6296 C C . PRO B 1 402 ? -7.571 3.854 -40.533 1.00 17.00 ? 402 PRO B C 1 ATOM 6297 O O . PRO B 1 402 ? -6.466 3.313 -40.442 1.00 17.53 ? 402 PRO B O 1 ATOM 6298 C CB . PRO B 1 402 ? -9.068 2.759 -38.812 1.00 15.92 ? 402 PRO B CB 1 ATOM 6299 C CG . PRO B 1 402 ? -9.688 1.386 -38.787 1.00 20.60 ? 402 PRO B CG 1 ATOM 6300 C CD . PRO B 1 402 ? -9.118 0.642 -39.975 1.00 18.14 ? 402 PRO B CD 1 ATOM 6301 N N . ASN B 1 403 ? -7.717 5.139 -40.855 1.00 15.18 ? 403 ASN B N 1 ATOM 6302 C CA . ASN B 1 403 ? -6.552 5.932 -41.243 1.00 12.93 ? 403 ASN B CA 1 ATOM 6303 C C . ASN B 1 403 ? -6.821 7.402 -40.930 1.00 18.30 ? 403 ASN B C 1 ATOM 6304 O O . ASN B 1 403 ? -7.833 7.750 -40.316 1.00 17.27 ? 403 ASN B O 1 ATOM 6305 C CB . ASN B 1 403 ? -6.203 5.699 -42.722 1.00 12.71 ? 403 ASN B CB 1 ATOM 6306 C CG . ASN B 1 403 ? -7.273 6.219 -43.669 1.00 15.26 ? 403 ASN B CG 1 ATOM 6307 O OD1 . ASN B 1 403 ? -7.236 7.375 -44.103 1.00 13.68 ? 403 ASN B OD1 1 ATOM 6308 N ND2 . ASN B 1 403 ? -8.234 5.367 -43.992 1.00 17.93 ? 403 ASN B ND2 1 ATOM 6309 N N . ASN B 1 404 ? -5.894 8.263 -41.350 1.00 18.31 ? 404 ASN B N 1 ATOM 6310 C CA . ASN B 1 404 ? -5.898 9.682 -41.017 1.00 17.38 ? 404 ASN B CA 1 ATOM 6311 C C . ASN B 1 404 ? -6.380 10.552 -42.164 1.00 14.20 ? 404 ASN B C 1 ATOM 6312 O O . ASN B 1 404 ? -6.505 11.768 -41.990 1.00 16.47 ? 404 ASN B O 1 ATOM 6313 C CB . ASN B 1 404 ? -4.493 10.128 -40.573 1.00 15.05 ? 404 ASN B CB 1 ATOM 6314 C CG . ASN B 1 404 ? -3.950 9.286 -39.415 1.00 17.23 ? 404 ASN B CG 1 ATOM 6315 O OD1 . ASN B 1 404 ? -2.783 8.888 -39.420 1.00 15.29 ? 404 ASN B OD1 1 ATOM 6316 N ND2 . ASN B 1 404 ? -4.799 9.012 -38.419 1.00 19.36 ? 404 ASN B ND2 1 ATOM 6317 N N . GLY B 1 405 ? -6.658 9.963 -43.325 1.00 15.52 ? 405 GLY B N 1 ATOM 6318 C CA . GLY B 1 405 ? -7.218 10.726 -44.419 1.00 12.40 ? 405 GLY B CA 1 ATOM 6319 C C . GLY B 1 405 ? -8.586 11.280 -44.074 1.00 17.56 ? 405 GLY B C 1 ATOM 6320 O O . GLY B 1 405 ? -9.271 10.797 -43.172 1.00 16.10 ? 405 GLY B O 1 ATOM 6321 N N . SER B 1 406 ? -8.983 12.323 -44.802 1.00 13.95 ? 406 SER B N 1 ATOM 6322 C CA . SER B 1 406 ? -10.305 12.915 -44.653 1.00 16.49 ? 406 SER B CA 1 ATOM 6323 C C . SER B 1 406 ? -11.149 12.584 -45.871 1.00 16.39 ? 406 SER B C 1 ATOM 6324 O O . SER B 1 406 ? -10.817 12.996 -46.989 1.00 16.50 ? 406 SER B O 1 ATOM 6325 C CB . SER B 1 406 ? -10.225 14.434 -44.476 1.00 16.11 ? 406 SER B CB 1 ATOM 6326 O OG . SER B 1 406 ? -11.499 15.002 -44.765 1.00 17.44 ? 406 SER B OG 1 ATOM 6327 N N . TRP B 1 407 ? -12.251 11.865 -45.652 1.00 16.63 ? 407 TRP B N 1 ATOM 6328 C CA . TRP B 1 407 ? -13.182 11.607 -46.744 1.00 14.35 ? 407 TRP B CA 1 ATOM 6329 C C . TRP B 1 407 ? -13.799 12.909 -47.247 1.00 18.12 ? 407 TRP B C 1 ATOM 6330 O O . TRP B 1 407 ? -13.947 13.108 -48.458 1.00 17.33 ? 407 TRP B O 1 ATOM 6331 C CB . TRP B 1 407 ? -14.258 10.614 -46.288 1.00 18.74 ? 407 TRP B CB 1 ATOM 6332 C CG . TRP B 1 407 ? -15.142 10.092 -47.389 1.00 20.86 ? 407 TRP B CG 1 ATOM 6333 C CD1 . TRP B 1 407 ? -16.502 10.216 -47.476 1.00 24.77 ? 407 TRP B CD1 1 ATOM 6334 C CD2 . TRP B 1 407 ? -14.733 9.349 -48.553 1.00 24.06 ? 407 TRP B CD2 1 ATOM 6335 N NE1 . TRP B 1 407 ? -16.960 9.612 -48.628 1.00 23.45 ? 407 TRP B NE1 1 ATOM 6336 C CE2 . TRP B 1 407 ? -15.895 9.076 -49.306 1.00 24.89 ? 407 TRP B CE2 1 ATOM 6337 C CE3 . TRP B 1 407 ? -13.498 8.894 -49.032 1.00 20.56 ? 407 TRP B CE3 1 ATOM 6338 C CZ2 . TRP B 1 407 ? -15.859 8.369 -50.510 1.00 25.17 ? 407 TRP B CZ2 1 ATOM 6339 C CZ3 . TRP B 1 407 ? -13.464 8.198 -50.235 1.00 24.26 ? 407 TRP B CZ3 1 ATOM 6340 C CH2 . TRP B 1 407 ? -14.639 7.937 -50.955 1.00 24.69 ? 407 TRP B CH2 1 ATOM 6341 N N . SER B 1 408 ? -14.108 13.836 -46.338 1.00 20.62 ? 408 SER B N 1 ATOM 6342 C CA . SER B 1 408 ? -14.757 15.075 -46.761 1.00 21.12 ? 408 SER B CA 1 ATOM 6343 C C . SER B 1 408 ? -13.859 15.907 -47.667 1.00 19.09 ? 408 SER B C 1 ATOM 6344 O O . SER B 1 408 ? -14.367 16.658 -48.504 1.00 15.63 ? 408 SER B O 1 ATOM 6345 C CB . SER B 1 408 ? -15.208 15.892 -45.546 1.00 20.21 ? 408 SER B CB 1 ATOM 6346 O OG . SER B 1 408 ? -14.120 16.260 -44.719 1.00 21.96 ? 408 SER B OG 1 ATOM 6347 N N . ARG B 1 409 ? -12.526 15.780 -47.536 1.00 16.28 ? 409 ARG B N 1 ATOM 6348 C CA . ARG B 1 409 ? -11.630 16.521 -48.423 1.00 17.84 ? 409 ARG B CA 1 ATOM 6349 C C . ARG B 1 409 ? -11.611 15.970 -49.849 1.00 18.54 ? 409 ARG B C 1 ATOM 6350 O O . ARG B 1 409 ? -11.188 16.686 -50.761 1.00 19.63 ? 409 ARG B O 1 ATOM 6351 C CB . ARG B 1 409 ? -10.190 16.551 -47.861 1.00 17.83 ? 409 ARG B CB 1 ATOM 6352 C CG . ARG B 1 409 ? -9.956 17.618 -46.767 1.00 15.86 ? 409 ARG B CG 1 ATOM 6353 C CD . ARG B 1 409 ? -8.476 17.947 -46.547 1.00 16.84 ? 409 ARG B CD 1 ATOM 6354 N NE . ARG B 1 409 ? -7.727 16.809 -46.013 1.00 15.34 ? 409 ARG B NE 1 ATOM 6355 C CZ . ARG B 1 409 ? -7.475 16.618 -44.726 1.00 14.67 ? 409 ARG B CZ 1 ATOM 6356 N NH1 . ARG B 1 409 ? -7.908 17.492 -43.822 1.00 17.37 ? 409 ARG B NH1 1 ATOM 6357 N NH2 . ARG B 1 409 ? -6.804 15.549 -44.336 1.00 14.11 ? 409 ARG B NH2 1 ATOM 6358 N N . VAL B 1 410 ? -12.062 14.735 -50.070 1.00 17.42 ? 410 VAL B N 1 ATOM 6359 C CA . VAL B 1 410 ? -11.922 14.095 -51.372 1.00 17.49 ? 410 VAL B CA 1 ATOM 6360 C C . VAL B 1 410 ? -13.252 13.715 -52.026 1.00 20.04 ? 410 VAL B C 1 ATOM 6361 O O . VAL B 1 410 ? -13.252 13.444 -53.237 1.00 17.78 ? 410 VAL B O 1 ATOM 6362 C CB . VAL B 1 410 ? -11.018 12.841 -51.286 1.00 17.72 ? 410 VAL B CB 1 ATOM 6363 C CG1 . VAL B 1 410 ? -9.688 13.150 -50.600 1.00 19.17 ? 410 VAL B CG1 1 ATOM 6364 C CG2 . VAL B 1 410 ? -11.736 11.719 -50.561 1.00 15.33 ? 410 VAL B CG2 1 ATOM 6365 N N . VAL B 1 411 ? -14.380 13.673 -51.293 1.00 19.97 ? 411 VAL B N 1 ATOM 6366 C CA . VAL B 1 411 ? -15.624 13.074 -51.811 1.00 21.25 ? 411 VAL B CA 1 ATOM 6367 C C . VAL B 1 411 ? -16.011 13.645 -53.164 1.00 24.24 ? 411 VAL B C 1 ATOM 6368 O O . VAL B 1 411 ? -16.418 12.909 -54.075 1.00 21.14 ? 411 VAL B O 1 ATOM 6369 C CB . VAL B 1 411 ? -16.796 13.261 -50.822 1.00 27.53 ? 411 VAL B CB 1 ATOM 6370 C CG1 . VAL B 1 411 ? -16.599 12.465 -49.633 1.00 31.97 ? 411 VAL B CG1 1 ATOM 6371 C CG2 . VAL B 1 411 ? -16.978 14.719 -50.423 1.00 24.83 ? 411 VAL B CG2 1 ATOM 6372 N N . SER B 1 412 ? -15.922 14.970 -53.311 1.00 20.98 ? 412 SER B N 1 ATOM 6373 C CA . SER B 1 412 ? -16.592 15.616 -54.422 1.00 21.10 ? 412 SER B CA 1 ATOM 6374 C C . SER B 1 412 ? -15.931 15.333 -55.758 1.00 17.42 ? 412 SER B C 1 ATOM 6375 O O . SER B 1 412 ? -16.550 15.611 -56.786 1.00 18.39 ? 412 SER B O 1 ATOM 6376 C CB . SER B 1 412 ? -16.682 17.135 -54.180 1.00 18.35 ? 412 SER B CB 1 ATOM 6377 O OG . SER B 1 412 ? -15.405 17.710 -54.025 1.00 20.11 ? 412 SER B OG 1 ATOM 6378 N N . MET B 1 413 ? -14.703 14.793 -55.781 1.00 20.00 ? 413 MET B N 1 ATOM 6379 C CA . MET B 1 413 ? -14.076 14.464 -57.061 1.00 15.95 ? 413 MET B CA 1 ATOM 6380 C C . MET B 1 413 ? -14.673 13.216 -57.698 1.00 15.89 ? 413 MET B C 1 ATOM 6381 O O . MET B 1 413 ? -14.477 13.002 -58.899 1.00 15.82 ? 413 MET B O 1 ATOM 6382 C CB . MET B 1 413 ? -12.556 14.290 -56.909 1.00 14.43 ? 413 MET B CB 1 ATOM 6383 C CG . MET B 1 413 ? -12.096 12.939 -56.337 1.00 16.76 ? 413 MET B CG 1 ATOM 6384 S SD . MET B 1 413 ? -10.279 12.806 -56.261 1.00 16.11 ? 413 MET B SD 1 ATOM 6385 C CE . MET B 1 413 ? -9.896 14.172 -55.162 1.00 10.59 ? 413 MET B CE 1 ATOM 6386 N N . LEU B 1 414 ? -15.425 12.418 -56.937 1.00 20.78 ? 414 LEU B N 1 ATOM 6387 C CA . LEU B 1 414 ? -15.901 11.114 -57.386 1.00 17.91 ? 414 LEU B CA 1 ATOM 6388 C C . LEU B 1 414 ? -17.252 11.235 -58.074 1.00 22.89 ? 414 LEU B C 1 ATOM 6389 O O . LEU B 1 414 ? -18.135 11.960 -57.606 1.00 18.92 ? 414 LEU B O 1 ATOM 6390 C CB . LEU B 1 414 ? -16.026 10.149 -56.210 1.00 19.79 ? 414 LEU B CB 1 ATOM 6391 C CG . LEU B 1 414 ? -14.754 9.830 -55.426 1.00 23.35 ? 414 LEU B CG 1 ATOM 6392 C CD1 . LEU B 1 414 ? -15.147 9.133 -54.140 1.00 21.32 ? 414 LEU B CD1 1 ATOM 6393 C CD2 . LEU B 1 414 ? -13.805 8.970 -56.246 1.00 19.61 ? 414 LEU B CD2 1 ATOM 6394 N N . LYS B 1 415 ? -17.409 10.501 -59.176 1.00 25.71 ? 415 LYS B N 1 ATOM 6395 C CA . LYS B 1 415 ? -18.620 10.567 -59.996 1.00 24.82 ? 415 LYS B CA 1 ATOM 6396 C C . LYS B 1 415 ? -19.777 9.866 -59.304 1.00 29.73 ? 415 LYS B C 1 ATOM 6397 O O . LYS B 1 415 ? -19.587 8.825 -58.682 1.00 34.11 ? 415 LYS B O 1 ATOM 6398 C CB . LYS B 1 415 ? -18.379 9.948 -61.381 1.00 23.73 ? 415 LYS B CB 1 ATOM 6399 C CG . LYS B 1 415 ? -18.563 10.930 -62.539 1.00 31.65 ? 415 LYS B CG 1 ATOM 6400 C CD . LYS B 1 415 ? -18.975 10.218 -63.816 1.00 34.24 ? 415 LYS B CD 1 ATOM 6401 C CE . LYS B 1 415 ? -17.812 10.140 -64.819 1.00 41.87 ? 415 LYS B CE 1 ATOM 6402 N NZ . LYS B 1 415 ? -17.594 11.424 -65.536 1.00 40.63 ? 415 LYS B NZ 1 ATOM 6403 N N . ARG C 1 24 ? 39.922 -22.418 2.495 1.00 17.46 ? 24 ARG C N 1 ATOM 6404 C CA . ARG C 1 24 ? 39.457 -22.529 3.884 1.00 14.87 ? 24 ARG C CA 1 ATOM 6405 C C . ARG C 1 24 ? 38.784 -23.886 4.131 1.00 15.31 ? 24 ARG C C 1 ATOM 6406 O O . ARG C 1 24 ? 38.244 -24.495 3.216 1.00 15.75 ? 24 ARG C O 1 ATOM 6407 C CB . ARG C 1 24 ? 38.478 -21.394 4.247 1.00 12.65 ? 24 ARG C CB 1 ATOM 6408 C CG . ARG C 1 24 ? 39.134 -20.133 4.862 1.00 15.57 ? 24 ARG C CG 1 ATOM 6409 C CD . ARG C 1 24 ? 39.950 -19.391 3.806 1.00 14.44 ? 24 ARG C CD 1 ATOM 6410 N NE . ARG C 1 24 ? 39.076 -18.744 2.825 1.00 13.70 ? 24 ARG C NE 1 ATOM 6411 C CZ . ARG C 1 24 ? 39.453 -18.389 1.601 1.00 17.62 ? 24 ARG C CZ 1 ATOM 6412 N NH1 . ARG C 1 24 ? 38.586 -17.792 0.793 1.00 13.95 ? 24 ARG C NH1 1 ATOM 6413 N NH2 . ARG C 1 24 ? 40.694 -18.639 1.183 1.00 14.77 ? 24 ARG C NH2 1 ATOM 6414 N N . LYS C 1 25 ? 38.838 -24.348 5.373 1.00 15.05 ? 25 LYS C N 1 ATOM 6415 C CA . LYS C 1 25 ? 38.102 -25.521 5.803 1.00 12.44 ? 25 LYS C CA 1 ATOM 6416 C C . LYS C 1 25 ? 36.635 -25.155 6.010 1.00 12.38 ? 25 LYS C C 1 ATOM 6417 O O . LYS C 1 25 ? 36.289 -23.984 6.150 1.00 12.61 ? 25 LYS C O 1 ATOM 6418 C CB . LYS C 1 25 ? 38.719 -26.080 7.088 1.00 15.56 ? 25 LYS C CB 1 ATOM 6419 C CG . LYS C 1 25 ? 40.225 -26.366 6.966 1.00 18.91 ? 25 LYS C CG 1 ATOM 6420 C CD . LYS C 1 25 ? 40.807 -26.922 8.255 1.00 23.95 ? 25 LYS C CD 1 ATOM 6421 C CE . LYS C 1 25 ? 42.311 -27.123 8.138 1.00 28.55 ? 25 LYS C CE 1 ATOM 6422 N NZ . LYS C 1 25 ? 42.987 -25.855 7.769 1.00 35.45 ? 25 LYS C NZ 1 ATOM 6423 N N . LEU C 1 26 ? 35.766 -26.169 6.029 1.00 11.68 ? 26 LEU C N 1 ATOM 6424 C CA . LEU C 1 26 ? 34.322 -25.933 6.134 1.00 10.56 ? 26 LEU C CA 1 ATOM 6425 C C . LEU C 1 26 ? 33.676 -26.938 7.075 1.00 13.44 ? 26 LEU C C 1 ATOM 6426 O O . LEU C 1 26 ? 33.886 -28.147 6.940 1.00 12.01 ? 26 LEU C O 1 ATOM 6427 C CB . LEU C 1 26 ? 33.631 -26.017 4.765 1.00 11.43 ? 26 LEU C CB 1 ATOM 6428 C CG . LEU C 1 26 ? 32.106 -25.784 4.743 1.00 14.84 ? 26 LEU C CG 1 ATOM 6429 C CD1 . LEU C 1 26 ? 31.709 -24.437 5.425 1.00 8.64 ? 26 LEU C CD1 1 ATOM 6430 C CD2 . LEU C 1 26 ? 31.540 -25.848 3.322 1.00 10.14 ? 26 LEU C CD2 1 ATOM 6431 N N . LEU C 1 27 ? 32.873 -26.433 8.013 1.00 11.05 ? 27 LEU C N 1 ATOM 6432 C CA . LEU C 1 27 ? 32.023 -27.258 8.857 1.00 11.29 ? 27 LEU C CA 1 ATOM 6433 C C . LEU C 1 27 ? 30.576 -26.850 8.612 1.00 12.58 ? 27 LEU C C 1 ATOM 6434 O O . LEU C 1 27 ? 30.244 -25.659 8.685 1.00 12.62 ? 27 LEU C O 1 ATOM 6435 C CB . LEU C 1 27 ? 32.394 -27.095 10.334 1.00 8.69 ? 27 LEU C CB 1 ATOM 6436 C CG . LEU C 1 27 ? 31.451 -27.713 11.372 1.00 13.75 ? 27 LEU C CG 1 ATOM 6437 C CD1 . LEU C 1 27 ? 31.479 -29.245 11.293 1.00 12.07 ? 27 LEU C CD1 1 ATOM 6438 C CD2 . LEU C 1 27 ? 31.799 -27.235 12.773 1.00 13.92 ? 27 LEU C CD2 1 ATOM 6439 N N . VAL C 1 28 ? 29.724 -27.829 8.307 1.00 12.93 ? 28 VAL C N 1 ATOM 6440 C CA . VAL C 1 28 ? 28.313 -27.604 8.006 1.00 10.53 ? 28 VAL C CA 1 ATOM 6441 C C . VAL C 1 28 ? 27.476 -28.347 9.041 1.00 18.09 ? 28 VAL C C 1 ATOM 6442 O O . VAL C 1 28 ? 27.712 -29.536 9.302 1.00 15.11 ? 28 VAL C O 1 ATOM 6443 C CB . VAL C 1 28 ? 27.955 -28.082 6.584 1.00 16.56 ? 28 VAL C CB 1 ATOM 6444 C CG1 . VAL C 1 28 ? 26.424 -28.119 6.378 1.00 13.18 ? 28 VAL C CG1 1 ATOM 6445 C CG2 . VAL C 1 28 ? 28.627 -27.217 5.525 1.00 12.96 ? 28 VAL C CG2 1 ATOM 6446 N N . LEU C 1 29 ? 26.485 -27.661 9.604 1.00 13.19 ? 29 LEU C N 1 ATOM 6447 C CA . LEU C 1 29 ? 25.592 -28.225 10.608 1.00 13.35 ? 29 LEU C CA 1 ATOM 6448 C C . LEU C 1 29 ? 24.165 -28.114 10.095 1.00 16.46 ? 29 LEU C C 1 ATOM 6449 O O . LEU C 1 29 ? 23.671 -27.006 9.855 1.00 15.36 ? 29 LEU C O 1 ATOM 6450 C CB . LEU C 1 29 ? 25.727 -27.507 11.957 1.00 12.55 ? 29 LEU C CB 1 ATOM 6451 C CG . LEU C 1 29 ? 27.144 -27.326 12.535 1.00 17.86 ? 29 LEU C CG 1 ATOM 6452 C CD1 . LEU C 1 29 ? 27.092 -26.648 13.906 1.00 17.42 ? 29 LEU C CD1 1 ATOM 6453 C CD2 . LEU C 1 29 ? 27.896 -28.658 12.628 1.00 16.80 ? 29 LEU C CD2 1 ATOM 6454 N N . LEU C 1 30 ? 23.506 -29.257 9.928 1.00 12.48 ? 30 LEU C N 1 ATOM 6455 C CA . LEU C 1 30 ? 22.102 -29.302 9.550 1.00 15.15 ? 30 LEU C CA 1 ATOM 6456 C C . LEU C 1 30 ? 21.308 -29.565 10.824 1.00 16.17 ? 30 LEU C C 1 ATOM 6457 O O . LEU C 1 30 ? 21.407 -30.644 11.415 1.00 14.31 ? 30 LEU C O 1 ATOM 6458 C CB . LEU C 1 30 ? 21.855 -30.376 8.486 1.00 14.15 ? 30 LEU C CB 1 ATOM 6459 C CG . LEU C 1 30 ? 20.719 -30.182 7.476 1.00 16.31 ? 30 LEU C CG 1 ATOM 6460 C CD1 . LEU C 1 30 ? 20.576 -31.380 6.519 1.00 15.49 ? 30 LEU C CD1 1 ATOM 6461 C CD2 . LEU C 1 30 ? 19.406 -29.890 8.164 1.00 14.53 ? 30 LEU C CD2 1 ATOM 6462 N N . LEU C 1 31 ? 20.528 -28.583 11.256 1.00 14.95 ? 31 LEU C N 1 ATOM 6463 C CA . LEU C 1 31 ? 19.703 -28.726 12.449 1.00 14.77 ? 31 LEU C CA 1 ATOM 6464 C C . LEU C 1 31 ? 18.263 -28.931 11.981 1.00 19.27 ? 31 LEU C C 1 ATOM 6465 O O . LEU C 1 31 ? 17.560 -27.973 11.643 1.00 13.93 ? 31 LEU C O 1 ATOM 6466 C CB . LEU C 1 31 ? 19.854 -27.512 13.360 1.00 16.20 ? 31 LEU C CB 1 ATOM 6467 C CG . LEU C 1 31 ? 21.274 -27.020 13.678 1.00 18.51 ? 31 LEU C CG 1 ATOM 6468 C CD1 . LEU C 1 31 ? 21.223 -25.829 14.653 1.00 15.39 ? 31 LEU C CD1 1 ATOM 6469 C CD2 . LEU C 1 31 ? 22.181 -28.118 14.225 1.00 17.63 ? 31 LEU C CD2 1 ATOM 6470 N N . ASP C 1 32 ? 17.830 -30.192 11.962 1.00 12.94 ? 32 ASP C N 1 ATOM 6471 C CA . ASP C 1 32 ? 16.551 -30.553 11.361 1.00 14.87 ? 32 ASP C CA 1 ATOM 6472 C C . ASP C 1 32 ? 15.369 -29.897 12.076 1.00 13.16 ? 32 ASP C C 1 ATOM 6473 O O . ASP C 1 32 ? 15.340 -29.793 13.304 1.00 15.80 ? 32 ASP C O 1 ATOM 6474 C CB . ASP C 1 32 ? 16.393 -32.073 11.382 1.00 15.15 ? 32 ASP C CB 1 ATOM 6475 C CG . ASP C 1 32 ? 15.361 -32.549 10.404 1.00 19.12 ? 32 ASP C CG 1 ATOM 6476 O OD1 . ASP C 1 32 ? 14.223 -32.032 10.447 1.00 15.95 ? 32 ASP C OD1 1 ATOM 6477 O OD2 . ASP C 1 32 ? 15.698 -33.421 9.577 1.00 21.89 ? 32 ASP C OD2 1 ATOM 6478 N N . GLY C 1 33 ? 14.384 -29.450 11.291 1.00 15.50 ? 33 GLY C N 1 ATOM 6479 C CA . GLY C 1 33 ? 13.156 -28.897 11.850 1.00 15.31 ? 33 GLY C CA 1 ATOM 6480 C C . GLY C 1 33 ? 13.308 -27.600 12.620 1.00 16.81 ? 33 GLY C C 1 ATOM 6481 O O . GLY C 1 33 ? 12.464 -27.283 13.463 1.00 16.73 ? 33 GLY C O 1 ATOM 6482 N N . PHE C 1 34 ? 14.360 -26.837 12.354 1.00 14.75 ? 34 PHE C N 1 ATOM 6483 C CA . PHE C 1 34 ? 14.669 -25.625 13.110 1.00 13.26 ? 34 PHE C CA 1 ATOM 6484 C C . PHE C 1 34 ? 13.950 -24.472 12.413 1.00 15.78 ? 34 PHE C C 1 ATOM 6485 O O . PHE C 1 34 ? 14.414 -23.966 11.387 1.00 14.27 ? 34 PHE C O 1 ATOM 6486 C CB . PHE C 1 34 ? 16.183 -25.441 13.173 1.00 13.90 ? 34 PHE C CB 1 ATOM 6487 C CG . PHE C 1 34 ? 16.666 -24.425 14.203 1.00 15.12 ? 34 PHE C CG 1 ATOM 6488 C CD1 . PHE C 1 34 ? 16.160 -23.130 14.247 1.00 14.64 ? 34 PHE C CD1 1 ATOM 6489 C CD2 . PHE C 1 34 ? 17.661 -24.778 15.105 1.00 17.49 ? 34 PHE C CD2 1 ATOM 6490 C CE1 . PHE C 1 34 ? 16.629 -22.218 15.167 1.00 12.88 ? 34 PHE C CE1 1 ATOM 6491 C CE2 . PHE C 1 34 ? 18.134 -23.875 16.032 1.00 20.53 ? 34 PHE C CE2 1 ATOM 6492 C CZ . PHE C 1 34 ? 17.617 -22.593 16.069 1.00 15.32 ? 34 PHE C CZ 1 ATOM 6493 N N . ARG C 1 35 ? 12.798 -24.074 12.960 1.00 16.94 ? 35 ARG C N 1 ATOM 6494 C CA . ARG C 1 35 ? 11.986 -23.021 12.355 1.00 15.00 ? 35 ARG C CA 1 ATOM 6495 C C . ARG C 1 35 ? 12.635 -21.652 12.558 1.00 14.12 ? 35 ARG C C 1 ATOM 6496 O O . ARG C 1 35 ? 13.340 -21.408 13.541 1.00 16.23 ? 35 ARG C O 1 ATOM 6497 C CB . ARG C 1 35 ? 10.567 -23.037 12.946 1.00 15.74 ? 35 ARG C CB 1 ATOM 6498 C CG . ARG C 1 35 ? 9.538 -22.191 12.193 1.00 15.02 ? 35 ARG C CG 1 ATOM 6499 C CD . ARG C 1 35 ? 8.124 -22.400 12.756 1.00 17.49 ? 35 ARG C CD 1 ATOM 6500 N NE . ARG C 1 35 ? 7.967 -21.820 14.089 1.00 14.41 ? 35 ARG C NE 1 ATOM 6501 C CZ . ARG C 1 35 ? 6.854 -21.905 14.812 1.00 19.37 ? 35 ARG C CZ 1 ATOM 6502 N NH1 . ARG C 1 35 ? 5.804 -22.564 14.338 1.00 19.91 ? 35 ARG C NH1 1 ATOM 6503 N NH2 . ARG C 1 35 ? 6.783 -21.328 15.999 1.00 19.66 ? 35 ARG C NH2 1 ATOM 6504 N N . SER C 1 36 ? 12.386 -20.753 11.600 1.00 15.41 ? 36 SER C N 1 ATOM 6505 C CA . SER C 1 36 ? 13.074 -19.466 11.566 1.00 16.91 ? 36 SER C CA 1 ATOM 6506 C C . SER C 1 36 ? 12.886 -18.664 12.853 1.00 20.57 ? 36 SER C C 1 ATOM 6507 O O . SER C 1 36 ? 13.830 -18.019 13.335 1.00 17.07 ? 36 SER C O 1 ATOM 6508 C CB . SER C 1 36 ? 12.571 -18.648 10.381 1.00 19.80 ? 36 SER C CB 1 ATOM 6509 O OG . SER C 1 36 ? 13.057 -17.324 10.475 1.00 26.13 ? 36 SER C OG 1 ATOM 6510 N N . ASP C 1 37 ? 11.675 -18.656 13.410 1.00 16.85 ? 37 ASP C N 1 ATOM 6511 C CA . ASP C 1 37 ? 11.452 -17.805 14.573 1.00 16.80 ? 37 ASP C CA 1 ATOM 6512 C C . ASP C 1 37 ? 11.936 -18.429 15.876 1.00 18.20 ? 37 ASP C C 1 ATOM 6513 O O . ASP C 1 37 ? 11.823 -17.784 16.922 1.00 18.86 ? 37 ASP C O 1 ATOM 6514 C CB . ASP C 1 37 ? 9.975 -17.395 14.686 1.00 19.43 ? 37 ASP C CB 1 ATOM 6515 C CG . ASP C 1 37 ? 9.019 -18.576 14.806 1.00 22.94 ? 37 ASP C CG 1 ATOM 6516 O OD1 . ASP C 1 37 ? 9.459 -19.708 15.075 1.00 20.70 ? 37 ASP C OD1 1 ATOM 6517 O OD2 . ASP C 1 37 ? 7.799 -18.354 14.625 1.00 27.29 ? 37 ASP C OD2 1 ATOM 6518 N N . TYR C 1 38 ? 12.518 -19.635 15.843 1.00 17.96 ? 38 TYR C N 1 ATOM 6519 C CA . TYR C 1 38 ? 13.139 -20.174 17.051 1.00 15.51 ? 38 TYR C CA 1 ATOM 6520 C C . TYR C 1 38 ? 14.304 -19.320 17.524 1.00 18.38 ? 38 TYR C C 1 ATOM 6521 O O . TYR C 1 38 ? 14.679 -19.397 18.700 1.00 16.81 ? 38 TYR C O 1 ATOM 6522 C CB . TYR C 1 38 ? 13.648 -21.605 16.830 1.00 19.39 ? 38 TYR C CB 1 ATOM 6523 C CG . TYR C 1 38 ? 12.602 -22.689 16.640 1.00 15.68 ? 38 TYR C CG 1 ATOM 6524 C CD1 . TYR C 1 38 ? 11.243 -22.439 16.804 1.00 18.66 ? 38 TYR C CD1 1 ATOM 6525 C CD2 . TYR C 1 38 ? 12.988 -23.984 16.310 1.00 18.80 ? 38 TYR C CD2 1 ATOM 6526 C CE1 . TYR C 1 38 ? 10.288 -23.466 16.631 1.00 16.28 ? 38 TYR C CE1 1 ATOM 6527 C CE2 . TYR C 1 38 ? 12.056 -24.999 16.131 1.00 17.06 ? 38 TYR C CE2 1 ATOM 6528 C CZ . TYR C 1 38 ? 10.707 -24.736 16.296 1.00 18.32 ? 38 TYR C CZ 1 ATOM 6529 O OH . TYR C 1 38 ? 9.803 -25.771 16.122 1.00 17.97 ? 38 TYR C OH 1 ATOM 6530 N N . ILE C 1 39 ? 14.901 -18.526 16.637 1.00 16.94 ? 39 ILE C N 1 ATOM 6531 C CA . ILE C 1 39 ? 15.974 -17.626 17.027 1.00 18.96 ? 39 ILE C CA 1 ATOM 6532 C C . ILE C 1 39 ? 15.565 -16.191 16.720 1.00 25.03 ? 39 ILE C C 1 ATOM 6533 O O . ILE C 1 39 ? 16.361 -15.398 16.206 1.00 23.63 ? 39 ILE C O 1 ATOM 6534 C CB . ILE C 1 39 ? 17.299 -17.993 16.338 1.00 16.49 ? 39 ILE C CB 1 ATOM 6535 C CG1 . ILE C 1 39 ? 17.083 -18.225 14.839 1.00 17.21 ? 39 ILE C CG1 1 ATOM 6536 C CG2 . ILE C 1 39 ? 17.915 -19.212 17.016 1.00 18.05 ? 39 ILE C CG2 1 ATOM 6537 C CD1 . ILE C 1 39 ? 18.379 -18.478 14.043 1.00 11.95 ? 39 ILE C CD1 1 ATOM 6538 N N . SER C 1 40 ? 14.317 -15.852 17.037 1.00 24.29 ? 40 SER C N 1 ATOM 6539 C CA . SER C 1 40 ? 13.891 -14.464 17.063 1.00 28.25 ? 40 SER C CA 1 ATOM 6540 C C . SER C 1 40 ? 14.686 -13.690 18.117 1.00 29.84 ? 40 SER C C 1 ATOM 6541 O O . SER C 1 40 ? 15.452 -14.257 18.907 1.00 27.72 ? 40 SER C O 1 ATOM 6542 C CB . SER C 1 40 ? 12.406 -14.371 17.390 1.00 25.05 ? 40 SER C CB 1 ATOM 6543 O OG . SER C 1 40 ? 12.234 -14.657 18.766 1.00 26.41 ? 40 SER C OG 1 ATOM 6544 N N . GLU C 1 41 ? 14.467 -12.372 18.145 1.00 33.20 ? 41 GLU C N 1 ATOM 6545 C CA . GLU C 1 41 ? 15.202 -11.522 19.079 1.00 33.25 ? 41 GLU C CA 1 ATOM 6546 C C . GLU C 1 41 ? 14.942 -11.936 20.521 1.00 35.43 ? 41 GLU C C 1 ATOM 6547 O O . GLU C 1 41 ? 15.881 -12.061 21.320 1.00 38.86 ? 41 GLU C O 1 ATOM 6548 C CB . GLU C 1 41 ? 14.837 -10.054 18.857 1.00 35.81 ? 41 GLU C CB 1 ATOM 6549 C CG . GLU C 1 41 ? 15.205 -9.524 17.468 1.00 43.57 ? 41 GLU C CG 1 ATOM 6550 C CD . GLU C 1 41 ? 16.704 -9.588 17.182 1.00 53.93 ? 41 GLU C CD 1 ATOM 6551 O OE1 . GLU C 1 41 ? 17.481 -8.941 17.922 1.00 53.93 ? 41 GLU C OE1 1 ATOM 6552 O OE2 . GLU C 1 41 ? 17.103 -10.291 16.222 1.00 51.66 ? 41 GLU C OE2 1 ATOM 6553 N N . ASP C 1 42 ? 13.671 -12.180 20.867 1.00 36.36 ? 42 ASP C N 1 ATOM 6554 C CA . ASP C 1 42 ? 13.344 -12.538 22.244 1.00 35.47 ? 42 ASP C CA 1 ATOM 6555 C C . ASP C 1 42 ? 13.921 -13.893 22.614 1.00 34.97 ? 42 ASP C C 1 ATOM 6556 O O . ASP C 1 42 ? 14.287 -14.125 23.776 1.00 36.23 ? 42 ASP C O 1 ATOM 6557 C CB . ASP C 1 42 ? 11.835 -12.541 22.449 1.00 40.87 ? 42 ASP C CB 1 ATOM 6558 C CG . ASP C 1 42 ? 11.268 -11.155 22.525 1.00 48.44 ? 42 ASP C CG 1 ATOM 6559 O OD1 . ASP C 1 42 ? 11.274 -10.596 23.640 1.00 49.36 ? 42 ASP C OD1 1 ATOM 6560 O OD2 . ASP C 1 42 ? 10.841 -10.619 21.476 1.00 56.28 ? 42 ASP C OD2 1 ATOM 6561 N N . ALA C 1 43 ? 13.988 -14.808 21.642 1.00 34.66 ? 43 ALA C N 1 ATOM 6562 C CA . ALA C 1 43 ? 14.594 -16.108 21.889 1.00 27.11 ? 43 ALA C CA 1 ATOM 6563 C C . ALA C 1 43 ? 16.093 -15.981 22.100 1.00 29.13 ? 43 ALA C C 1 ATOM 6564 O O . ALA C 1 43 ? 16.661 -16.655 22.969 1.00 31.76 ? 43 ALA C O 1 ATOM 6565 C CB . ALA C 1 43 ? 14.296 -17.052 20.726 1.00 27.89 ? 43 ALA C CB 1 ATOM 6566 N N . LEU C 1 44 ? 16.751 -15.115 21.322 1.00 30.56 ? 44 LEU C N 1 ATOM 6567 C CA . LEU C 1 44 ? 18.206 -15.025 21.375 1.00 31.50 ? 44 LEU C CA 1 ATOM 6568 C C . LEU C 1 44 ? 18.707 -14.517 22.722 1.00 31.83 ? 44 LEU C C 1 ATOM 6569 O O . LEU C 1 44 ? 19.858 -14.788 23.080 1.00 34.02 ? 44 LEU C O 1 ATOM 6570 C CB . LEU C 1 44 ? 18.722 -14.131 20.242 1.00 31.00 ? 44 LEU C CB 1 ATOM 6571 C CG . LEU C 1 44 ? 18.716 -14.718 18.825 1.00 24.20 ? 44 LEU C CG 1 ATOM 6572 C CD1 . LEU C 1 44 ? 19.048 -13.644 17.801 1.00 30.75 ? 44 LEU C CD1 1 ATOM 6573 C CD2 . LEU C 1 44 ? 19.701 -15.859 18.729 1.00 28.35 ? 44 LEU C CD2 1 ATOM 6574 N N . ALA C 1 45 ? 17.867 -13.813 23.488 1.00 35.43 ? 45 ALA C N 1 ATOM 6575 C CA . ALA C 1 45 ? 18.293 -13.335 24.801 1.00 35.44 ? 45 ALA C CA 1 ATOM 6576 C C . ALA C 1 45 ? 18.539 -14.474 25.785 1.00 37.37 ? 45 ALA C C 1 ATOM 6577 O O . ALA C 1 45 ? 19.250 -14.282 26.779 1.00 37.69 ? 45 ALA C O 1 ATOM 6578 C CB . ALA C 1 45 ? 17.258 -12.364 25.373 1.00 38.92 ? 45 ALA C CB 1 ATOM 6579 N N . SER C 1 46 ? 17.978 -15.658 25.542 1.00 35.24 ? 46 SER C N 1 ATOM 6580 C CA . SER C 1 46 ? 18.260 -16.809 26.388 1.00 37.31 ? 46 SER C CA 1 ATOM 6581 C C . SER C 1 46 ? 19.120 -17.850 25.684 1.00 34.49 ? 46 SER C C 1 ATOM 6582 O O . SER C 1 46 ? 19.272 -18.961 26.200 1.00 33.78 ? 46 SER C O 1 ATOM 6583 C CB . SER C 1 46 ? 16.956 -17.441 26.886 1.00 37.19 ? 46 SER C CB 1 ATOM 6584 O OG . SER C 1 46 ? 16.153 -17.870 25.804 1.00 49.18 ? 46 SER C OG 1 ATOM 6585 N N . LEU C 1 47 ? 19.701 -17.508 24.529 1.00 35.50 ? 47 LEU C N 1 ATOM 6586 C CA . LEU C 1 47 ? 20.479 -18.437 23.708 1.00 31.51 ? 47 LEU C CA 1 ATOM 6587 C C . LEU C 1 47 ? 21.856 -17.834 23.454 1.00 27.77 ? 47 LEU C C 1 ATOM 6588 O O . LEU C 1 47 ? 22.104 -17.236 22.396 1.00 24.25 ? 47 LEU C O 1 ATOM 6589 C CB . LEU C 1 47 ? 19.754 -18.742 22.396 1.00 26.80 ? 47 LEU C CB 1 ATOM 6590 C CG . LEU C 1 47 ? 18.354 -19.355 22.509 1.00 28.14 ? 47 LEU C CG 1 ATOM 6591 C CD1 . LEU C 1 47 ? 17.628 -19.256 21.193 1.00 19.93 ? 47 LEU C CD1 1 ATOM 6592 C CD2 . LEU C 1 47 ? 18.411 -20.811 22.977 1.00 21.59 ? 47 LEU C CD2 1 ATOM 6593 N N . PRO C 1 48 ? 22.785 -17.982 24.404 1.00 32.14 ? 48 PRO C N 1 ATOM 6594 C CA . PRO C 1 48 ? 24.099 -17.340 24.242 1.00 26.10 ? 48 PRO C CA 1 ATOM 6595 C C . PRO C 1 48 ? 24.935 -17.938 23.118 1.00 26.84 ? 48 PRO C C 1 ATOM 6596 O O . PRO C 1 48 ? 25.744 -17.219 22.517 1.00 21.20 ? 48 PRO C O 1 ATOM 6597 C CB . PRO C 1 48 ? 24.754 -17.547 25.614 1.00 31.63 ? 48 PRO C CB 1 ATOM 6598 C CG . PRO C 1 48 ? 24.085 -18.779 26.167 1.00 31.51 ? 48 PRO C CG 1 ATOM 6599 C CD . PRO C 1 48 ? 22.666 -18.692 25.692 1.00 29.02 ? 48 PRO C CD 1 ATOM 6600 N N . GLY C 1 49 ? 24.758 -19.222 22.800 1.00 23.19 ? 49 GLY C N 1 ATOM 6601 C CA . GLY C 1 49 ? 25.507 -19.803 21.697 1.00 24.89 ? 49 GLY C CA 1 ATOM 6602 C C . GLY C 1 49 ? 25.154 -19.178 20.361 1.00 21.68 ? 49 GLY C C 1 ATOM 6603 O O . GLY C 1 49 ? 26.028 -18.722 19.621 1.00 22.62 ? 49 GLY C O 1 ATOM 6604 N N . PHE C 1 50 ? 23.862 -19.145 20.037 1.00 21.87 ? 50 PHE C N 1 ATOM 6605 C CA . PHE C 1 50 ? 23.428 -18.514 18.797 1.00 21.69 ? 50 PHE C CA 1 ATOM 6606 C C . PHE C 1 50 ? 23.661 -17.011 18.819 1.00 21.45 ? 50 PHE C C 1 ATOM 6607 O O . PHE C 1 50 ? 23.966 -16.418 17.778 1.00 25.65 ? 50 PHE C O 1 ATOM 6608 C CB . PHE C 1 50 ? 21.949 -18.811 18.540 1.00 22.01 ? 50 PHE C CB 1 ATOM 6609 C CG . PHE C 1 50 ? 21.697 -20.174 17.972 1.00 19.05 ? 50 PHE C CG 1 ATOM 6610 C CD1 . PHE C 1 50 ? 21.866 -20.413 16.619 1.00 19.21 ? 50 PHE C CD1 1 ATOM 6611 C CD2 . PHE C 1 50 ? 21.285 -21.215 18.787 1.00 19.76 ? 50 PHE C CD2 1 ATOM 6612 C CE1 . PHE C 1 50 ? 21.635 -21.669 16.085 1.00 17.37 ? 50 PHE C CE1 1 ATOM 6613 C CE2 . PHE C 1 50 ? 21.056 -22.479 18.265 1.00 19.41 ? 50 PHE C CE2 1 ATOM 6614 C CZ . PHE C 1 50 ? 21.226 -22.707 16.911 1.00 20.56 ? 50 PHE C CZ 1 ATOM 6615 N N . ARG C 1 51 ? 23.506 -16.371 19.982 1.00 23.52 ? 51 ARG C N 1 ATOM 6616 C CA . ARG C 1 51 ? 23.719 -14.927 20.052 1.00 24.21 ? 51 ARG C CA 1 ATOM 6617 C C . ARG C 1 51 ? 25.136 -14.572 19.632 1.00 21.62 ? 51 ARG C C 1 ATOM 6618 O O . ARG C 1 51 ? 25.352 -13.606 18.892 1.00 22.09 ? 51 ARG C O 1 ATOM 6619 C CB . ARG C 1 51 ? 23.434 -14.420 21.467 1.00 26.37 ? 51 ARG C CB 1 ATOM 6620 C CG . ARG C 1 51 ? 22.952 -12.977 21.521 1.00 28.47 ? 51 ARG C CG 1 ATOM 6621 C CD . ARG C 1 51 ? 22.283 -12.664 22.857 1.00 29.51 ? 51 ARG C CD 1 ATOM 6622 N NE . ARG C 1 51 ? 23.210 -12.792 23.981 1.00 25.72 ? 51 ARG C NE 1 ATOM 6623 C CZ . ARG C 1 51 ? 23.088 -13.681 24.965 1.00 34.68 ? 51 ARG C CZ 1 ATOM 6624 N NH1 . ARG C 1 51 ? 22.065 -14.529 24.985 1.00 29.67 ? 51 ARG C NH1 1 ATOM 6625 N NH2 . ARG C 1 51 ? 23.988 -13.714 25.943 1.00 34.17 ? 51 ARG C NH2 1 ATOM 6626 N N . GLU C 1 52 ? 26.112 -15.368 20.064 1.00 21.21 ? 52 GLU C N 1 ATOM 6627 C CA . GLU C 1 52 ? 27.490 -15.090 19.698 1.00 22.35 ? 52 GLU C CA 1 ATOM 6628 C C . GLU C 1 52 ? 27.734 -15.376 18.220 1.00 26.29 ? 52 GLU C C 1 ATOM 6629 O O . GLU C 1 52 ? 28.468 -14.634 17.551 1.00 20.92 ? 52 GLU C O 1 ATOM 6630 C CB . GLU C 1 52 ? 28.437 -15.905 20.571 1.00 21.64 ? 52 GLU C CB 1 ATOM 6631 C CG . GLU C 1 52 ? 29.886 -15.605 20.279 1.00 28.83 ? 52 GLU C CG 1 ATOM 6632 C CD . GLU C 1 52 ? 30.817 -16.351 21.181 1.00 35.98 ? 52 GLU C CD 1 ATOM 6633 O OE1 . GLU C 1 52 ? 30.330 -17.192 21.972 1.00 39.57 ? 52 GLU C OE1 1 ATOM 6634 O OE2 . GLU C 1 52 ? 32.035 -16.086 21.100 1.00 34.53 ? 52 GLU C OE2 1 ATOM 6635 N N . ILE C 1 53 ? 27.128 -16.442 17.689 1.00 18.28 ? 53 ILE C N 1 ATOM 6636 C CA . ILE C 1 53 ? 27.215 -16.683 16.249 1.00 20.94 ? 53 ILE C CA 1 ATOM 6637 C C . ILE C 1 53 ? 26.588 -15.523 15.484 1.00 17.55 ? 53 ILE C C 1 ATOM 6638 O O . ILE C 1 53 ? 27.135 -15.052 14.480 1.00 18.96 ? 53 ILE C O 1 ATOM 6639 C CB . ILE C 1 53 ? 26.559 -18.026 15.873 1.00 18.46 ? 53 ILE C CB 1 ATOM 6640 C CG1 . ILE C 1 53 ? 27.370 -19.205 16.419 1.00 18.28 ? 53 ILE C CG1 1 ATOM 6641 C CG2 . ILE C 1 53 ? 26.437 -18.145 14.361 1.00 15.43 ? 53 ILE C CG2 1 ATOM 6642 C CD1 . ILE C 1 53 ? 26.653 -20.546 16.273 1.00 15.52 ? 53 ILE C CD1 1 ATOM 6643 N N . VAL C 1 54 ? 25.438 -15.037 15.952 1.00 21.71 ? 54 VAL C N 1 ATOM 6644 C CA . VAL C 1 54 ? 24.777 -13.894 15.315 1.00 20.13 ? 54 VAL C CA 1 ATOM 6645 C C . VAL C 1 54 ? 25.638 -12.637 15.419 1.00 21.29 ? 54 VAL C C 1 ATOM 6646 O O . VAL C 1 54 ? 25.767 -11.872 14.454 1.00 19.63 ? 54 VAL C O 1 ATOM 6647 C CB . VAL C 1 54 ? 23.384 -13.677 15.937 1.00 18.46 ? 54 VAL C CB 1 ATOM 6648 C CG1 . VAL C 1 54 ? 22.835 -12.305 15.555 1.00 20.82 ? 54 VAL C CG1 1 ATOM 6649 C CG2 . VAL C 1 54 ? 22.419 -14.777 15.499 1.00 17.66 ? 54 VAL C CG2 1 ATOM 6650 N N . ASN C 1 55 ? 26.215 -12.390 16.599 1.00 21.31 ? 55 ASN C N 1 ATOM 6651 C CA . ASN C 1 55 ? 26.965 -11.159 16.833 1.00 23.47 ? 55 ASN C CA 1 ATOM 6652 C C . ASN C 1 55 ? 28.264 -11.127 16.046 1.00 21.18 ? 55 ASN C C 1 ATOM 6653 O O . ASN C 1 55 ? 28.748 -10.050 15.691 1.00 21.76 ? 55 ASN C O 1 ATOM 6654 C CB . ASN C 1 55 ? 27.266 -11.004 18.322 1.00 23.19 ? 55 ASN C CB 1 ATOM 6655 C CG . ASN C 1 55 ? 26.040 -10.631 19.129 1.00 24.91 ? 55 ASN C CG 1 ATOM 6656 O OD1 . ASN C 1 55 ? 25.059 -10.130 18.586 1.00 30.11 ? 55 ASN C OD1 1 ATOM 6657 N ND2 . ASN C 1 55 ? 26.097 -10.863 20.436 1.00 21.97 ? 55 ASN C ND2 1 ATOM 6658 N N . ARG C 1 56 ? 28.843 -12.289 15.768 1.00 20.66 ? 56 ARG C N 1 ATOM 6659 C CA . ARG C 1 56 ? 30.143 -12.361 15.126 1.00 22.28 ? 56 ARG C CA 1 ATOM 6660 C C . ARG C 1 56 ? 30.059 -12.926 13.717 1.00 18.82 ? 56 ARG C C 1 ATOM 6661 O O . ARG C 1 56 ? 31.096 -13.140 13.086 1.00 20.12 ? 56 ARG C O 1 ATOM 6662 C CB . ARG C 1 56 ? 31.096 -13.175 16.001 1.00 22.01 ? 56 ARG C CB 1 ATOM 6663 C CG . ARG C 1 56 ? 31.477 -12.423 17.271 1.00 27.89 ? 56 ARG C CG 1 ATOM 6664 C CD . ARG C 1 56 ? 32.042 -13.343 18.342 1.00 29.45 ? 56 ARG C CD 1 ATOM 6665 N NE . ARG C 1 56 ? 33.252 -14.038 17.913 1.00 41.73 ? 56 ARG C NE 1 ATOM 6666 C CZ . ARG C 1 56 ? 34.491 -13.592 18.122 1.00 51.69 ? 56 ARG C CZ 1 ATOM 6667 N NH1 . ARG C 1 56 ? 34.687 -12.438 18.751 1.00 55.19 ? 56 ARG C NH1 1 ATOM 6668 N NH2 . ARG C 1 56 ? 35.536 -14.297 17.701 1.00 47.06 ? 56 ARG C NH2 1 ATOM 6669 N N . GLY C 1 57 ? 28.858 -13.124 13.192 1.00 18.72 ? 57 GLY C N 1 ATOM 6670 C CA . GLY C 1 57 ? 28.682 -13.703 11.873 1.00 18.46 ? 57 GLY C CA 1 ATOM 6671 C C . GLY C 1 57 ? 27.446 -13.198 11.163 1.00 17.65 ? 57 GLY C C 1 ATOM 6672 O O . GLY C 1 57 ? 27.024 -12.050 11.341 1.00 17.67 ? 57 GLY C O 1 ATOM 6673 N N . VAL C 1 58 ? 26.868 -14.069 10.348 1.00 17.09 ? 58 VAL C N 1 ATOM 6674 C CA . VAL C 1 58 ? 25.792 -13.741 9.423 1.00 15.43 ? 58 VAL C CA 1 ATOM 6675 C C . VAL C 1 58 ? 24.567 -14.557 9.805 1.00 18.58 ? 58 VAL C C 1 ATOM 6676 O O . VAL C 1 58 ? 24.688 -15.736 10.150 1.00 16.06 ? 58 VAL C O 1 ATOM 6677 C CB . VAL C 1 58 ? 26.217 -14.051 7.971 1.00 19.59 ? 58 VAL C CB 1 ATOM 6678 C CG1 . VAL C 1 58 ? 25.014 -14.043 7.041 1.00 18.31 ? 58 VAL C CG1 1 ATOM 6679 C CG2 . VAL C 1 58 ? 27.306 -13.068 7.499 1.00 14.77 ? 58 VAL C CG2 1 ATOM 6680 N N . LYS C 1 59 ? 23.391 -13.932 9.747 1.00 15.61 ? 59 LYS C N 1 ATOM 6681 C CA . LYS C 1 59 ? 22.122 -14.629 9.934 1.00 14.27 ? 59 LYS C CA 1 ATOM 6682 C C . LYS C 1 59 ? 21.140 -14.122 8.893 1.00 14.75 ? 59 LYS C C 1 ATOM 6683 O O . LYS C 1 59 ? 20.906 -12.914 8.809 1.00 18.32 ? 59 LYS C O 1 ATOM 6684 C CB . LYS C 1 59 ? 21.555 -14.396 11.340 1.00 15.76 ? 59 LYS C CB 1 ATOM 6685 C CG . LYS C 1 59 ? 20.155 -15.010 11.548 1.00 17.94 ? 59 LYS C CG 1 ATOM 6686 C CD . LYS C 1 59 ? 19.669 -14.840 12.982 1.00 16.51 ? 59 LYS C CD 1 ATOM 6687 C CE . LYS C 1 59 ? 18.154 -15.056 13.082 1.00 28.37 ? 59 LYS C CE 1 ATOM 6688 N NZ . LYS C 1 59 ? 17.357 -14.081 12.256 1.00 27.71 ? 59 LYS C NZ 1 ATOM 6689 N N . VAL C 1 60 ? 20.553 -15.022 8.109 1.00 15.11 ? 60 VAL C N 1 ATOM 6690 C CA . VAL C 1 60 ? 19.486 -14.583 7.215 1.00 15.56 ? 60 VAL C CA 1 ATOM 6691 C C . VAL C 1 60 ? 18.189 -14.541 8.010 1.00 16.98 ? 60 VAL C C 1 ATOM 6692 O O . VAL C 1 60 ? 18.027 -15.262 9.004 1.00 14.77 ? 60 VAL C O 1 ATOM 6693 C CB . VAL C 1 60 ? 19.377 -15.480 5.962 1.00 15.02 ? 60 VAL C CB 1 ATOM 6694 C CG1 . VAL C 1 60 ? 20.759 -15.678 5.335 1.00 13.20 ? 60 VAL C CG1 1 ATOM 6695 C CG2 . VAL C 1 60 ? 18.704 -16.818 6.285 1.00 17.39 ? 60 VAL C CG2 1 ATOM 6696 N N . ASP C 1 61 ? 17.272 -13.649 7.620 1.00 16.58 ? 61 ASP C N 1 ATOM 6697 C CA . ASP C 1 61 ? 16.040 -13.520 8.393 1.00 15.21 ? 61 ASP C CA 1 ATOM 6698 C C . ASP C 1 61 ? 15.291 -14.845 8.421 1.00 14.48 ? 61 ASP C C 1 ATOM 6699 O O . ASP C 1 61 ? 14.750 -15.241 9.463 1.00 16.29 ? 61 ASP C O 1 ATOM 6700 C CB . ASP C 1 61 ? 15.164 -12.395 7.834 1.00 16.07 ? 61 ASP C CB 1 ATOM 6701 C CG . ASP C 1 61 ? 15.733 -10.999 8.133 1.00 18.42 ? 61 ASP C CG 1 ATOM 6702 O OD1 . ASP C 1 61 ? 16.611 -10.882 9.022 1.00 17.20 ? 61 ASP C OD1 1 ATOM 6703 O OD2 . ASP C 1 61 ? 15.293 -10.017 7.489 1.00 14.91 ? 61 ASP C OD2 1 ATOM 6704 N N . TYR C 1 62 ? 15.293 -15.565 7.300 1.00 16.31 ? 62 TYR C N 1 ATOM 6705 C CA . TYR C 1 62 ? 14.761 -16.917 7.249 1.00 15.09 ? 62 TYR C CA 1 ATOM 6706 C C . TYR C 1 62 ? 15.206 -17.573 5.951 1.00 15.49 ? 62 TYR C C 1 ATOM 6707 O O . TYR C 1 62 ? 15.644 -16.906 5.010 1.00 15.32 ? 62 TYR C O 1 ATOM 6708 C CB . TYR C 1 62 ? 13.238 -16.937 7.367 1.00 15.63 ? 62 TYR C CB 1 ATOM 6709 C CG . TYR C 1 62 ? 12.486 -16.072 6.381 1.00 14.97 ? 62 TYR C CG 1 ATOM 6710 C CD1 . TYR C 1 62 ? 12.167 -16.547 5.108 1.00 12.52 ? 62 TYR C CD1 1 ATOM 6711 C CD2 . TYR C 1 62 ? 12.046 -14.795 6.743 1.00 11.71 ? 62 TYR C CD2 1 ATOM 6712 C CE1 . TYR C 1 62 ? 11.446 -15.767 4.210 1.00 14.84 ? 62 TYR C CE1 1 ATOM 6713 C CE2 . TYR C 1 62 ? 11.329 -14.001 5.856 1.00 14.36 ? 62 TYR C CE2 1 ATOM 6714 C CZ . TYR C 1 62 ? 11.031 -14.485 4.593 1.00 15.58 ? 62 TYR C CZ 1 ATOM 6715 O OH . TYR C 1 62 ? 10.324 -13.708 3.709 1.00 12.84 ? 62 TYR C OH 1 ATOM 6716 N N . LEU C 1 63 ? 15.089 -18.895 5.924 1.00 11.98 ? 63 LEU C N 1 ATOM 6717 C CA . LEU C 1 63 ? 15.448 -19.713 4.777 1.00 12.56 ? 63 LEU C CA 1 ATOM 6718 C C . LEU C 1 63 ? 14.180 -20.379 4.274 1.00 13.08 ? 63 LEU C C 1 ATOM 6719 O O . LEU C 1 63 ? 13.530 -21.111 5.025 1.00 17.14 ? 63 LEU C O 1 ATOM 6720 C CB . LEU C 1 63 ? 16.503 -20.754 5.159 1.00 12.78 ? 63 LEU C CB 1 ATOM 6721 C CG . LEU C 1 63 ? 16.891 -21.742 4.047 1.00 20.26 ? 63 LEU C CG 1 ATOM 6722 C CD1 . LEU C 1 63 ? 17.464 -21.004 2.864 1.00 18.21 ? 63 LEU C CD1 1 ATOM 6723 C CD2 . LEU C 1 63 ? 17.882 -22.813 4.525 1.00 15.96 ? 63 LEU C CD2 1 ATOM 6724 N N . THR C 1 64 ? 13.818 -20.121 3.019 1.00 14.37 ? 64 THR C N 1 ATOM 6725 C CA . THR C 1 64 ? 12.617 -20.723 2.442 1.00 13.79 ? 64 THR C CA 1 ATOM 6726 C C . THR C 1 64 ? 12.942 -22.090 1.854 1.00 19.17 ? 64 THR C C 1 ATOM 6727 O O . THR C 1 64 ? 13.755 -22.169 0.917 1.00 17.21 ? 64 THR C O 1 ATOM 6728 C CB . THR C 1 64 ? 12.024 -19.836 1.367 1.00 13.15 ? 64 THR C CB 1 ATOM 6729 O OG1 . THR C 1 64 ? 11.682 -18.570 1.943 1.00 15.12 ? 64 THR C OG1 1 ATOM 6730 C CG2 . THR C 1 64 ? 10.761 -20.462 0.830 1.00 15.94 ? 64 THR C CG2 1 ATOM 6731 N N . PRO C 1 65 ? 12.315 -23.168 2.331 1.00 18.39 ? 65 PRO C N 1 ATOM 6732 C CA . PRO C 1 65 ? 12.631 -24.507 1.816 1.00 13.79 ? 65 PRO C CA 1 ATOM 6733 C C . PRO C 1 65 ? 12.070 -24.707 0.417 1.00 15.55 ? 65 PRO C C 1 ATOM 6734 O O . PRO C 1 65 ? 11.338 -23.876 -0.117 1.00 15.71 ? 65 PRO C O 1 ATOM 6735 C CB . PRO C 1 65 ? 11.937 -25.441 2.816 1.00 13.28 ? 65 PRO C CB 1 ATOM 6736 C CG . PRO C 1 65 ? 10.710 -24.646 3.232 1.00 14.89 ? 65 PRO C CG 1 ATOM 6737 C CD . PRO C 1 65 ? 11.239 -23.207 3.341 1.00 13.01 ? 65 PRO C CD 1 ATOM 6738 N N . ASP C 1 66 ? 12.430 -25.850 -0.171 1.00 11.98 ? 66 ASP C N 1 ATOM 6739 C CA . ASP C 1 66 ? 11.812 -26.351 -1.387 1.00 15.49 ? 66 ASP C CA 1 ATOM 6740 C C . ASP C 1 66 ? 10.464 -26.987 -1.058 1.00 12.61 ? 66 ASP C C 1 ATOM 6741 O O . ASP C 1 66 ? 10.215 -27.426 0.067 1.00 12.86 ? 66 ASP C O 1 ATOM 6742 C CB . ASP C 1 66 ? 12.711 -27.401 -2.054 1.00 14.15 ? 66 ASP C CB 1 ATOM 6743 C CG . ASP C 1 66 ? 13.282 -26.944 -3.386 1.00 16.65 ? 66 ASP C CG 1 ATOM 6744 O OD1 . ASP C 1 66 ? 13.037 -25.795 -3.811 1.00 12.71 ? 66 ASP C OD1 1 ATOM 6745 O OD2 . ASP C 1 66 ? 13.985 -27.758 -4.019 1.00 16.42 ? 66 ASP C OD2 1 ATOM 6746 N N . PHE C 1 67 ? 9.592 -27.046 -2.055 1.00 15.06 ? 67 PHE C N 1 ATOM 6747 C CA . PHE C 1 67 ? 8.419 -27.913 -1.937 1.00 13.11 ? 67 PHE C CA 1 ATOM 6748 C C . PHE C 1 67 ? 8.837 -29.319 -2.380 1.00 12.81 ? 67 PHE C C 1 ATOM 6749 O O . PHE C 1 67 ? 9.521 -29.454 -3.396 1.00 13.99 ? 67 PHE C O 1 ATOM 6750 C CB . PHE C 1 67 ? 7.236 -27.410 -2.785 1.00 11.45 ? 67 PHE C CB 1 ATOM 6751 C CG . PHE C 1 67 ? 6.032 -28.332 -2.743 1.00 17.04 ? 67 PHE C CG 1 ATOM 6752 C CD1 . PHE C 1 67 ? 5.942 -29.434 -3.598 1.00 16.00 ? 67 PHE C CD1 1 ATOM 6753 C CD2 . PHE C 1 67 ? 5.015 -28.124 -1.817 1.00 14.29 ? 67 PHE C CD2 1 ATOM 6754 C CE1 . PHE C 1 67 ? 4.844 -30.297 -3.545 1.00 16.89 ? 67 PHE C CE1 1 ATOM 6755 C CE2 . PHE C 1 67 ? 3.919 -28.981 -1.755 1.00 13.63 ? 67 PHE C CE2 1 ATOM 6756 C CZ . PHE C 1 67 ? 3.835 -30.073 -2.615 1.00 14.97 ? 67 PHE C CZ 1 ATOM 6757 N N . PRO C 1 68 ? 8.408 -30.371 -1.647 1.00 13.63 ? 68 PRO C N 1 ATOM 6758 C CA . PRO C 1 68 ? 7.630 -30.360 -0.401 1.00 12.72 ? 68 PRO C CA 1 ATOM 6759 C C . PRO C 1 68 ? 8.535 -30.021 0.767 1.00 13.45 ? 68 PRO C C 1 ATOM 6760 O O . PRO C 1 68 ? 9.713 -30.338 0.679 1.00 15.53 ? 68 PRO C O 1 ATOM 6761 C CB . PRO C 1 68 ? 7.103 -31.805 -0.294 1.00 12.96 ? 68 PRO C CB 1 ATOM 6762 C CG . PRO C 1 68 ? 8.135 -32.615 -1.027 1.00 14.51 ? 68 PRO C CG 1 ATOM 6763 C CD . PRO C 1 68 ? 8.645 -31.747 -2.138 1.00 15.25 ? 68 PRO C CD 1 ATOM 6764 N N . SER C 1 69 ? 8.021 -29.408 1.833 1.00 12.00 ? 69 SER C N 1 ATOM 6765 C CA . SER C 1 69 ? 8.900 -29.064 2.948 1.00 14.17 ? 69 SER C CA 1 ATOM 6766 C C . SER C 1 69 ? 9.161 -30.273 3.846 1.00 15.69 ? 69 SER C C 1 ATOM 6767 O O . SER C 1 69 ? 8.954 -30.223 5.064 1.00 11.14 ? 69 SER C O 1 ATOM 6768 C CB . SER C 1 69 ? 8.333 -27.887 3.746 1.00 13.78 ? 69 SER C CB 1 ATOM 6769 O OG . SER C 1 69 ? 6.950 -28.016 3.977 1.00 15.25 ? 69 SER C OG 1 ATOM 6770 N N . LEU C 1 70 ? 9.636 -31.359 3.240 1.00 15.86 ? 70 LEU C N 1 ATOM 6771 C CA . LEU C 1 70 ? 10.010 -32.590 3.921 1.00 16.52 ? 70 LEU C CA 1 ATOM 6772 C C . LEU C 1 70 ? 11.530 -32.711 3.947 1.00 16.52 ? 70 LEU C C 1 ATOM 6773 O O . LEU C 1 70 ? 12.239 -31.968 3.264 1.00 15.30 ? 70 LEU C O 1 ATOM 6774 C CB . LEU C 1 70 ? 9.380 -33.806 3.225 1.00 13.58 ? 70 LEU C CB 1 ATOM 6775 C CG . LEU C 1 70 ? 7.850 -33.832 3.118 1.00 15.04 ? 70 LEU C CG 1 ATOM 6776 C CD1 . LEU C 1 70 ? 7.414 -34.922 2.159 1.00 16.18 ? 70 LEU C CD1 1 ATOM 6777 C CD2 . LEU C 1 70 ? 7.197 -34.046 4.484 1.00 14.63 ? 70 LEU C CD2 1 ATOM 6778 N N . SER C 1 71 ? 12.024 -33.683 4.723 1.00 15.89 ? 71 SER C N 1 ATOM 6779 C CA . SER C 1 71 ? 13.451 -33.784 5.021 1.00 16.55 ? 71 SER C CA 1 ATOM 6780 C C . SER C 1 71 ? 14.286 -34.244 3.841 1.00 15.05 ? 71 SER C C 1 ATOM 6781 O O . SER C 1 71 ? 15.124 -33.483 3.355 1.00 14.88 ? 71 SER C O 1 ATOM 6782 C CB . SER C 1 71 ? 13.698 -34.723 6.194 1.00 16.88 ? 71 SER C CB 1 ATOM 6783 O OG . SER C 1 71 ? 13.123 -34.200 7.362 1.00 17.21 ? 71 SER C OG 1 ATOM 6784 N N . TYR C 1 72 ? 14.104 -35.487 3.395 1.00 15.35 ? 72 TYR C N 1 ATOM 6785 C CA . TYR C 1 72 ? 14.937 -35.998 2.309 1.00 15.65 ? 72 TYR C CA 1 ATOM 6786 C C . TYR C 1 72 ? 14.892 -35.118 1.062 1.00 15.91 ? 72 TYR C C 1 ATOM 6787 O O . TYR C 1 72 ? 15.962 -34.892 0.465 1.00 13.71 ? 72 TYR C O 1 ATOM 6788 C CB . TYR C 1 72 ? 14.563 -37.460 1.986 1.00 12.89 ? 72 TYR C CB 1 ATOM 6789 C CG . TYR C 1 72 ? 15.297 -38.451 2.868 1.00 14.01 ? 72 TYR C CG 1 ATOM 6790 C CD1 . TYR C 1 72 ? 16.638 -38.762 2.641 1.00 15.19 ? 72 TYR C CD1 1 ATOM 6791 C CD2 . TYR C 1 72 ? 14.668 -39.039 3.953 1.00 16.78 ? 72 TYR C CD2 1 ATOM 6792 C CE1 . TYR C 1 72 ? 17.327 -39.651 3.470 1.00 14.22 ? 72 TYR C CE1 1 ATOM 6793 C CE2 . TYR C 1 72 ? 15.341 -39.950 4.782 1.00 17.87 ? 72 TYR C CE2 1 ATOM 6794 C CZ . TYR C 1 72 ? 16.670 -40.244 4.535 1.00 14.38 ? 72 TYR C CZ 1 ATOM 6795 O OH . TYR C 1 72 ? 17.324 -41.124 5.365 1.00 16.98 ? 72 TYR C OH 1 ATOM 6796 N N . PRO C 1 73 ? 13.741 -34.593 0.619 1.00 16.28 ? 73 PRO C N 1 ATOM 6797 C CA . PRO C 1 73 ? 13.783 -33.637 -0.512 1.00 14.60 ? 73 PRO C CA 1 ATOM 6798 C C . PRO C 1 73 ? 14.683 -32.441 -0.251 1.00 15.77 ? 73 PRO C C 1 ATOM 6799 O O . PRO C 1 73 ? 15.512 -32.091 -1.108 1.00 13.55 ? 73 PRO C O 1 ATOM 6800 C CB . PRO C 1 73 ? 12.310 -33.245 -0.678 1.00 12.36 ? 73 PRO C CB 1 ATOM 6801 C CG . PRO C 1 73 ? 11.575 -34.512 -0.283 1.00 15.51 ? 73 PRO C CG 1 ATOM 6802 C CD . PRO C 1 73 ? 12.357 -35.034 0.905 1.00 12.66 ? 73 PRO C CD 1 ATOM 6803 N N . ASN C 1 74 ? 14.575 -31.819 0.929 1.00 13.39 ? 74 ASN C N 1 ATOM 6804 C CA . ASN C 1 74 ? 15.353 -30.609 1.160 1.00 15.53 ? 74 ASN C CA 1 ATOM 6805 C C . ASN C 1 74 ? 16.811 -30.901 1.503 1.00 15.29 ? 74 ASN C C 1 ATOM 6806 O O . ASN C 1 74 ? 17.668 -30.049 1.234 1.00 11.91 ? 74 ASN C O 1 ATOM 6807 C CB . ASN C 1 74 ? 14.695 -29.753 2.248 1.00 13.76 ? 74 ASN C CB 1 ATOM 6808 C CG . ASN C 1 74 ? 13.608 -28.841 1.682 1.00 15.33 ? 74 ASN C CG 1 ATOM 6809 O OD1 . ASN C 1 74 ? 13.897 -27.740 1.227 1.00 13.46 ? 74 ASN C OD1 1 ATOM 6810 N ND2 . ASN C 1 74 ? 12.360 -29.313 1.682 1.00 13.26 ? 74 ASN C ND2 1 ATOM 6811 N N . TYR C 1 75 ? 17.122 -32.069 2.094 1.00 12.62 ? 75 TYR C N 1 ATOM 6812 C CA . TYR C 1 75 ? 18.531 -32.443 2.254 1.00 14.97 ? 75 TYR C CA 1 ATOM 6813 C C . TYR C 1 75 ? 19.263 -32.304 0.927 1.00 12.20 ? 75 TYR C C 1 ATOM 6814 O O . TYR C 1 75 ? 20.381 -31.773 0.862 1.00 13.92 ? 75 TYR C O 1 ATOM 6815 C CB . TYR C 1 75 ? 18.701 -33.896 2.733 1.00 13.46 ? 75 TYR C CB 1 ATOM 6816 C CG . TYR C 1 75 ? 18.131 -34.302 4.071 1.00 14.12 ? 75 TYR C CG 1 ATOM 6817 C CD1 . TYR C 1 75 ? 17.889 -33.376 5.079 1.00 14.01 ? 75 TYR C CD1 1 ATOM 6818 C CD2 . TYR C 1 75 ? 17.832 -35.646 4.319 1.00 14.80 ? 75 TYR C CD2 1 ATOM 6819 C CE1 . TYR C 1 75 ? 17.366 -33.778 6.297 1.00 17.02 ? 75 TYR C CE1 1 ATOM 6820 C CE2 . TYR C 1 75 ? 17.319 -36.060 5.523 1.00 12.52 ? 75 TYR C CE2 1 ATOM 6821 C CZ . TYR C 1 75 ? 17.086 -35.131 6.514 1.00 20.10 ? 75 TYR C CZ 1 ATOM 6822 O OH . TYR C 1 75 ? 16.562 -35.561 7.713 1.00 21.79 ? 75 TYR C OH 1 ATOM 6823 N N . TYR C 1 76 ? 18.649 -32.818 -0.142 1.00 13.37 ? 76 TYR C N 1 ATOM 6824 C CA . TYR C 1 76 ? 19.263 -32.798 -1.462 1.00 14.81 ? 76 TYR C CA 1 ATOM 6825 C C . TYR C 1 76 ? 19.177 -31.422 -2.105 1.00 14.26 ? 76 TYR C C 1 ATOM 6826 O O . TYR C 1 76 ? 20.087 -31.042 -2.854 1.00 12.50 ? 76 TYR C O 1 ATOM 6827 C CB . TYR C 1 76 ? 18.611 -33.852 -2.378 1.00 13.38 ? 76 TYR C CB 1 ATOM 6828 C CG . TYR C 1 76 ? 19.605 -34.846 -2.965 1.00 13.59 ? 76 TYR C CG 1 ATOM 6829 C CD1 . TYR C 1 76 ? 20.696 -35.275 -2.221 1.00 13.37 ? 76 TYR C CD1 1 ATOM 6830 C CD2 . TYR C 1 76 ? 19.457 -35.351 -4.257 1.00 15.58 ? 76 TYR C CD2 1 ATOM 6831 C CE1 . TYR C 1 76 ? 21.619 -36.178 -2.740 1.00 13.66 ? 76 TYR C CE1 1 ATOM 6832 C CE2 . TYR C 1 76 ? 20.387 -36.269 -4.791 1.00 13.11 ? 76 TYR C CE2 1 ATOM 6833 C CZ . TYR C 1 76 ? 21.461 -36.668 -4.020 1.00 12.73 ? 76 TYR C CZ 1 ATOM 6834 O OH . TYR C 1 76 ? 22.392 -37.562 -4.508 1.00 15.68 ? 76 TYR C OH 1 ATOM 6835 N N . THR C 1 77 ? 18.088 -30.683 -1.868 1.00 10.93 ? 77 THR C N 1 ATOM 6836 C CA . THR C 1 77 ? 18.048 -29.294 -2.314 1.00 14.69 ? 77 THR C CA 1 ATOM 6837 C C . THR C 1 77 ? 19.212 -28.516 -1.715 1.00 11.59 ? 77 THR C C 1 ATOM 6838 O O . THR C 1 77 ? 19.924 -27.792 -2.415 1.00 14.89 ? 77 THR C O 1 ATOM 6839 C CB . THR C 1 77 ? 16.729 -28.628 -1.921 1.00 11.50 ? 77 THR C CB 1 ATOM 6840 O OG1 . THR C 1 77 ? 15.638 -29.283 -2.561 1.00 12.03 ? 77 THR C OG1 1 ATOM 6841 C CG2 . THR C 1 77 ? 16.746 -27.149 -2.359 1.00 15.08 ? 77 THR C CG2 1 ATOM 6842 N N . LEU C 1 78 ? 19.420 -28.666 -0.412 1.00 10.93 ? 78 LEU C N 1 ATOM 6843 C CA . LEU C 1 78 ? 20.496 -27.945 0.246 1.00 10.18 ? 78 LEU C CA 1 ATOM 6844 C C . LEU C 1 78 ? 21.848 -28.301 -0.362 1.00 16.24 ? 78 LEU C C 1 ATOM 6845 O O . LEU C 1 78 ? 22.685 -27.417 -0.591 1.00 13.22 ? 78 LEU C O 1 ATOM 6846 C CB . LEU C 1 78 ? 20.454 -28.240 1.743 1.00 8.76 ? 78 LEU C CB 1 ATOM 6847 C CG . LEU C 1 78 ? 19.321 -27.531 2.481 1.00 14.74 ? 78 LEU C CG 1 ATOM 6848 C CD1 . LEU C 1 78 ? 19.048 -28.199 3.820 1.00 12.39 ? 78 LEU C CD1 1 ATOM 6849 C CD2 . LEU C 1 78 ? 19.670 -26.024 2.649 1.00 14.24 ? 78 LEU C CD2 1 ATOM 6850 N N . MET C 1 79 ? 22.063 -29.577 -0.686 1.00 11.98 ? 79 MET C N 1 ATOM 6851 C CA . MET C 1 79 ? 23.385 -30.035 -1.090 1.00 14.66 ? 79 MET C CA 1 ATOM 6852 C C . MET C 1 79 ? 23.560 -30.149 -2.604 1.00 14.36 ? 79 MET C C 1 ATOM 6853 O O . MET C 1 79 ? 24.610 -30.622 -3.055 1.00 15.67 ? 79 MET C O 1 ATOM 6854 C CB . MET C 1 79 ? 23.704 -31.366 -0.406 1.00 12.25 ? 79 MET C CB 1 ATOM 6855 C CG . MET C 1 79 ? 24.257 -31.212 1.024 1.00 10.29 ? 79 MET C CG 1 ATOM 6856 S SD . MET C 1 79 ? 25.972 -30.602 1.038 1.00 19.24 ? 79 MET C SD 1 ATOM 6857 C CE . MET C 1 79 ? 26.210 -30.302 2.790 1.00 19.29 ? 79 MET C CE 1 ATOM 6858 N N . THR C 1 80 ? 22.563 -29.738 -3.398 1.00 12.92 ? 80 THR C N 1 ATOM 6859 C CA . THR C 1 80 ? 22.713 -29.603 -4.843 1.00 12.32 ? 80 THR C CA 1 ATOM 6860 C C . THR C 1 80 ? 22.444 -28.199 -5.373 1.00 14.14 ? 80 THR C C 1 ATOM 6861 O O . THR C 1 80 ? 22.832 -27.910 -6.510 1.00 12.76 ? 80 THR C O 1 ATOM 6862 C CB . THR C 1 80 ? 21.772 -30.555 -5.594 1.00 12.77 ? 80 THR C CB 1 ATOM 6863 O OG1 . THR C 1 80 ? 20.408 -30.239 -5.266 1.00 13.87 ? 80 THR C OG1 1 ATOM 6864 C CG2 . THR C 1 80 ? 22.084 -32.030 -5.251 1.00 14.27 ? 80 THR C CG2 1 ATOM 6865 N N . GLY C 1 81 ? 21.774 -27.337 -4.612 1.00 12.29 ? 81 GLY C N 1 ATOM 6866 C CA . GLY C 1 81 ? 21.361 -26.062 -5.169 1.00 11.97 ? 81 GLY C CA 1 ATOM 6867 C C . GLY C 1 81 ? 20.300 -26.181 -6.235 1.00 16.05 ? 81 GLY C C 1 ATOM 6868 O O . GLY C 1 81 ? 20.081 -25.234 -6.993 1.00 13.20 ? 81 GLY C O 1 ATOM 6869 N N . ARG C 1 82 ? 19.639 -27.333 -6.317 1.00 15.02 ? 82 ARG C N 1 ATOM 6870 C CA . ARG C 1 82 ? 18.669 -27.609 -7.359 1.00 14.25 ? 82 ARG C CA 1 ATOM 6871 C C . ARG C 1 82 ? 17.327 -27.957 -6.741 1.00 14.26 ? 82 ARG C C 1 ATOM 6872 O O . ARG C 1 82 ? 17.256 -28.554 -5.663 1.00 16.38 ? 82 ARG C O 1 ATOM 6873 C CB . ARG C 1 82 ? 19.136 -28.752 -8.250 1.00 12.02 ? 82 ARG C CB 1 ATOM 6874 C CG . ARG C 1 82 ? 20.403 -28.433 -9.023 1.00 15.13 ? 82 ARG C CG 1 ATOM 6875 C CD . ARG C 1 82 ? 20.982 -29.697 -9.660 1.00 15.96 ? 82 ARG C CD 1 ATOM 6876 N NE . ARG C 1 82 ? 22.089 -29.382 -10.554 1.00 13.93 ? 82 ARG C NE 1 ATOM 6877 C CZ . ARG C 1 82 ? 22.467 -30.146 -11.570 1.00 18.25 ? 82 ARG C CZ 1 ATOM 6878 N NH1 . ARG C 1 82 ? 21.819 -31.288 -11.830 1.00 16.38 ? 82 ARG C NH1 1 ATOM 6879 N NH2 . ARG C 1 82 ? 23.487 -29.763 -12.330 1.00 19.23 ? 82 ARG C NH2 1 ATOM 6880 N N . HIS C 1 83 ? 16.265 -27.584 -7.443 1.00 11.94 ? 83 HIS C N 1 ATOM 6881 C CA . HIS C 1 83 ? 14.923 -27.913 -7.004 1.00 15.18 ? 83 HIS C CA 1 ATOM 6882 C C . HIS C 1 83 ? 14.695 -29.424 -7.091 1.00 13.15 ? 83 HIS C C 1 ATOM 6883 O O . HIS C 1 83 ? 15.406 -30.149 -7.790 1.00 13.20 ? 83 HIS C O 1 ATOM 6884 C CB . HIS C 1 83 ? 13.875 -27.179 -7.851 1.00 15.17 ? 83 HIS C CB 1 ATOM 6885 C CG . HIS C 1 83 ? 13.876 -25.688 -7.677 1.00 12.50 ? 83 HIS C CG 1 ATOM 6886 N ND1 . HIS C 1 83 ? 13.642 -25.076 -6.459 1.00 17.58 ? 83 HIS C ND1 1 ATOM 6887 C CD2 . HIS C 1 83 ? 14.039 -24.687 -8.573 1.00 14.91 ? 83 HIS C CD2 1 ATOM 6888 C CE1 . HIS C 1 83 ? 13.687 -23.763 -6.610 1.00 12.86 ? 83 HIS C CE1 1 ATOM 6889 N NE2 . HIS C 1 83 ? 13.916 -23.500 -7.885 1.00 15.11 ? 83 HIS C NE2 1 ATOM 6890 N N . CYS C 1 84 ? 13.666 -29.888 -6.377 1.00 14.29 ? 84 CYS C N 1 ATOM 6891 C CA . CYS C 1 84 ? 13.434 -31.323 -6.253 1.00 16.22 ? 84 CYS C CA 1 ATOM 6892 C C . CYS C 1 84 ? 13.092 -31.965 -7.586 1.00 16.32 ? 84 CYS C C 1 ATOM 6893 O O . CYS C 1 84 ? 13.439 -33.129 -7.806 1.00 17.07 ? 84 CYS C O 1 ATOM 6894 C CB . CYS C 1 84 ? 12.325 -31.591 -5.253 1.00 10.45 ? 84 CYS C CB 1 ATOM 6895 S SG . CYS C 1 84 ? 12.751 -31.084 -3.628 1.00 14.71 ? 84 CYS C SG 1 ATOM 6896 N N . GLU C 1 85 ? 12.422 -31.238 -8.488 1.00 17.57 ? 85 GLU C N 1 ATOM 6897 C CA . GLU C 1 85 ? 12.116 -31.818 -9.799 1.00 15.81 ? 85 GLU C CA 1 ATOM 6898 C C . GLU C 1 85 ? 13.361 -32.007 -10.650 1.00 16.93 ? 85 GLU C C 1 ATOM 6899 O O . GLU C 1 85 ? 13.273 -32.635 -11.714 1.00 16.85 ? 85 GLU C O 1 ATOM 6900 C CB . GLU C 1 85 ? 11.124 -30.945 -10.572 1.00 13.07 ? 85 GLU C CB 1 ATOM 6901 C CG . GLU C 1 85 ? 11.747 -29.704 -11.190 1.00 15.54 ? 85 GLU C CG 1 ATOM 6902 C CD . GLU C 1 85 ? 10.728 -28.767 -11.826 1.00 18.71 ? 85 GLU C CD 1 ATOM 6903 O OE1 . GLU C 1 85 ? 9.566 -29.173 -12.042 1.00 16.63 ? 85 GLU C OE1 1 ATOM 6904 O OE2 . GLU C 1 85 ? 11.102 -27.618 -12.132 1.00 13.94 ? 85 GLU C OE2 1 ATOM 6905 N N . VAL C 1 86 ? 14.494 -31.452 -10.226 1.00 15.48 ? 86 VAL C N 1 ATOM 6906 C CA . VAL C 1 86 ? 15.767 -31.609 -10.917 1.00 13.93 ? 86 VAL C CA 1 ATOM 6907 C C . VAL C 1 86 ? 16.622 -32.694 -10.275 1.00 15.64 ? 86 VAL C C 1 ATOM 6908 O O . VAL C 1 86 ? 17.138 -33.577 -10.963 1.00 13.95 ? 86 VAL C O 1 ATOM 6909 C CB . VAL C 1 86 ? 16.532 -30.266 -10.962 1.00 20.27 ? 86 VAL C CB 1 ATOM 6910 C CG1 . VAL C 1 86 ? 17.931 -30.490 -11.524 1.00 16.73 ? 86 VAL C CG1 1 ATOM 6911 C CG2 . VAL C 1 86 ? 15.764 -29.207 -11.785 1.00 16.84 ? 86 VAL C CG2 1 ATOM 6912 N N . HIS C 1 87 ? 16.819 -32.624 -8.956 1.00 13.87 ? 87 HIS C N 1 ATOM 6913 C CA . HIS C 1 87 ? 17.656 -33.624 -8.304 1.00 13.69 ? 87 HIS C CA 1 ATOM 6914 C C . HIS C 1 87 ? 16.921 -34.936 -8.078 1.00 17.14 ? 87 HIS C C 1 ATOM 6915 O O . HIS C 1 87 ? 17.577 -35.938 -7.760 1.00 15.07 ? 87 HIS C O 1 ATOM 6916 C CB . HIS C 1 87 ? 18.260 -33.091 -6.982 1.00 13.01 ? 87 HIS C CB 1 ATOM 6917 C CG . HIS C 1 87 ? 17.271 -32.784 -5.891 1.00 12.12 ? 87 HIS C CG 1 ATOM 6918 N ND1 . HIS C 1 87 ? 16.415 -33.724 -5.356 1.00 12.94 ? 87 HIS C ND1 1 ATOM 6919 C CD2 . HIS C 1 87 ? 17.061 -31.643 -5.185 1.00 12.49 ? 87 HIS C CD2 1 ATOM 6920 C CE1 . HIS C 1 87 ? 15.705 -33.172 -4.385 1.00 13.18 ? 87 HIS C CE1 1 ATOM 6921 N NE2 . HIS C 1 87 ? 16.078 -31.907 -4.262 1.00 13.76 ? 87 HIS C NE2 1 ATOM 6922 N N . GLN C 1 88 ? 15.596 -34.951 -8.273 1.00 13.84 ? 88 GLN C N 1 ATOM 6923 C CA . GLN C 1 88 ? 14.691 -36.095 -8.355 1.00 15.63 ? 88 GLN C CA 1 ATOM 6924 C C . GLN C 1 88 ? 14.235 -36.624 -6.986 1.00 15.06 ? 88 GLN C C 1 ATOM 6925 O O . GLN C 1 88 ? 13.346 -37.474 -6.948 1.00 14.26 ? 88 GLN C O 1 ATOM 6926 C CB . GLN C 1 88 ? 15.266 -37.276 -9.166 1.00 15.65 ? 88 GLN C CB 1 ATOM 6927 C CG . GLN C 1 88 ? 15.702 -36.930 -10.582 1.00 16.82 ? 88 GLN C CG 1 ATOM 6928 C CD . GLN C 1 88 ? 14.565 -36.433 -11.483 1.00 17.78 ? 88 GLN C CD 1 ATOM 6929 O OE1 . GLN C 1 88 ? 13.382 -36.645 -11.207 1.00 17.87 ? 88 GLN C OE1 1 ATOM 6930 N NE2 . GLN C 1 88 ? 14.932 -35.785 -12.574 1.00 14.42 ? 88 GLN C NE2 1 ATOM 6931 N N . MET C 1 89 ? 14.788 -36.163 -5.866 1.00 15.14 ? 89 MET C N 1 ATOM 6932 C CA . MET C 1 89 ? 14.309 -36.653 -4.569 1.00 13.11 ? 89 MET C CA 1 ATOM 6933 C C . MET C 1 89 ? 13.058 -35.859 -4.179 1.00 16.47 ? 89 MET C C 1 ATOM 6934 O O . MET C 1 89 ? 13.091 -34.881 -3.430 1.00 14.33 ? 89 MET C O 1 ATOM 6935 C CB . MET C 1 89 ? 15.423 -36.589 -3.533 1.00 11.66 ? 89 MET C CB 1 ATOM 6936 C CG . MET C 1 89 ? 16.657 -37.395 -4.006 1.00 12.28 ? 89 MET C CG 1 ATOM 6937 S SD . MET C 1 89 ? 17.806 -37.979 -2.736 1.00 13.48 ? 89 MET C SD 1 ATOM 6938 C CE . MET C 1 89 ? 16.906 -39.423 -2.147 1.00 13.05 ? 89 MET C CE 1 ATOM 6939 N N . ILE C 1 90 ? 11.915 -36.299 -4.720 1.00 16.48 ? 90 ILE C N 1 ATOM 6940 C CA . ILE C 1 90 ? 10.679 -35.533 -4.575 1.00 14.87 ? 90 ILE C CA 1 ATOM 6941 C C . ILE C 1 90 ? 9.894 -35.901 -3.322 1.00 14.91 ? 90 ILE C C 1 ATOM 6942 O O . ILE C 1 90 ? 8.904 -35.225 -3.009 1.00 13.64 ? 90 ILE C O 1 ATOM 6943 C CB . ILE C 1 90 ? 9.783 -35.677 -5.827 1.00 15.06 ? 90 ILE C CB 1 ATOM 6944 C CG1 . ILE C 1 90 ? 9.587 -37.147 -6.217 1.00 15.20 ? 90 ILE C CG1 1 ATOM 6945 C CG2 . ILE C 1 90 ? 10.345 -34.866 -7.023 1.00 12.70 ? 90 ILE C CG2 1 ATOM 6946 C CD1 . ILE C 1 90 ? 8.357 -37.787 -5.610 1.00 15.88 ? 90 ILE C CD1 1 ATOM 6947 N N . GLY C 1 91 ? 10.289 -36.947 -2.595 1.00 14.95 ? 91 GLY C N 1 ATOM 6948 C CA . GLY C 1 91 ? 9.552 -37.330 -1.401 1.00 13.16 ? 91 GLY C CA 1 ATOM 6949 C C . GLY C 1 91 ? 10.434 -37.994 -0.365 1.00 14.11 ? 91 GLY C C 1 ATOM 6950 O O . GLY C 1 91 ? 11.575 -38.379 -0.641 1.00 15.17 ? 91 GLY C O 1 ATOM 6951 N N . ASN C 1 92 ? 9.906 -38.061 0.861 1.00 14.14 ? 92 ASN C N 1 ATOM 6952 C CA . ASN C 1 92 ? 10.418 -38.989 1.862 1.00 13.84 ? 92 ASN C CA 1 ATOM 6953 C C . ASN C 1 92 ? 10.038 -40.425 1.510 1.00 16.32 ? 92 ASN C C 1 ATOM 6954 O O . ASN C 1 92 ? 10.726 -41.368 1.909 1.00 16.84 ? 92 ASN C O 1 ATOM 6955 C CB . ASN C 1 92 ? 9.872 -38.643 3.254 1.00 16.41 ? 92 ASN C CB 1 ATOM 6956 C CG . ASN C 1 92 ? 10.607 -37.482 3.922 1.00 17.24 ? 92 ASN C CG 1 ATOM 6957 O OD1 . ASN C 1 92 ? 11.710 -37.114 3.522 1.00 17.46 ? 92 ASN C OD1 1 ATOM 6958 N ND2 . ASN C 1 92 ? 9.997 -36.915 4.955 1.00 15.94 ? 92 ASN C ND2 1 ATOM 6959 N N . TYR C 1 93 ? 8.952 -40.610 0.768 1.00 16.31 ? 93 TYR C N 1 ATOM 6960 C CA . TYR C 1 93 ? 8.536 -41.926 0.305 1.00 16.48 ? 93 TYR C CA 1 ATOM 6961 C C . TYR C 1 93 ? 8.306 -41.842 -1.192 1.00 16.09 ? 93 TYR C C 1 ATOM 6962 O O . TYR C 1 93 ? 7.506 -41.020 -1.650 1.00 17.08 ? 93 TYR C O 1 ATOM 6963 C CB . TYR C 1 93 ? 7.262 -42.393 1.016 1.00 18.65 ? 93 TYR C CB 1 ATOM 6964 C CG . TYR C 1 93 ? 7.411 -42.629 2.497 1.00 16.87 ? 93 TYR C CG 1 ATOM 6965 C CD1 . TYR C 1 93 ? 7.282 -41.587 3.399 1.00 17.37 ? 93 TYR C CD1 1 ATOM 6966 C CD2 . TYR C 1 93 ? 7.631 -43.905 2.996 1.00 19.19 ? 93 TYR C CD2 1 ATOM 6967 C CE1 . TYR C 1 93 ? 7.392 -41.802 4.760 1.00 17.73 ? 93 TYR C CE1 1 ATOM 6968 C CE2 . TYR C 1 93 ? 7.745 -44.129 4.362 1.00 18.09 ? 93 TYR C CE2 1 ATOM 6969 C CZ . TYR C 1 93 ? 7.625 -43.074 5.232 1.00 17.24 ? 93 TYR C CZ 1 ATOM 6970 O OH . TYR C 1 93 ? 7.739 -43.281 6.591 1.00 22.03 ? 93 TYR C OH 1 ATOM 6971 N N . MET C 1 94 ? 8.998 -42.685 -1.948 1.00 14.80 ? 94 MET C N 1 ATOM 6972 C CA . MET C 1 94 ? 8.905 -42.693 -3.399 1.00 16.24 ? 94 MET C CA 1 ATOM 6973 C C . MET C 1 94 ? 8.709 -44.121 -3.899 1.00 19.98 ? 94 MET C C 1 ATOM 6974 O O . MET C 1 94 ? 9.099 -45.091 -3.239 1.00 18.33 ? 94 MET C O 1 ATOM 6975 C CB . MET C 1 94 ? 10.156 -42.062 -4.024 1.00 13.60 ? 94 MET C CB 1 ATOM 6976 C CG . MET C 1 94 ? 10.327 -40.571 -3.659 1.00 14.77 ? 94 MET C CG 1 ATOM 6977 S SD . MET C 1 94 ? 11.803 -39.847 -4.382 1.00 17.89 ? 94 MET C SD 1 ATOM 6978 C CE . MET C 1 94 ? 13.075 -40.551 -3.318 1.00 14.21 ? 94 MET C CE 1 ATOM 6979 N N . TRP C 1 95 ? 8.084 -44.245 -5.068 1.00 21.67 ? 95 TRP C N 1 ATOM 6980 C CA . TRP C 1 95 ? 7.874 -45.543 -5.690 1.00 21.16 ? 95 TRP C CA 1 ATOM 6981 C C . TRP C 1 95 ? 8.264 -45.460 -7.155 1.00 20.40 ? 95 TRP C C 1 ATOM 6982 O O . TRP C 1 95 ? 8.000 -44.458 -7.821 1.00 20.76 ? 95 TRP C O 1 ATOM 6983 C CB . TRP C 1 95 ? 6.407 -46.012 -5.546 1.00 23.98 ? 95 TRP C CB 1 ATOM 6984 C CG . TRP C 1 95 ? 6.152 -47.412 -6.068 1.00 22.67 ? 95 TRP C CG 1 ATOM 6985 C CD1 . TRP C 1 95 ? 6.804 -48.560 -5.702 1.00 23.72 ? 95 TRP C CD1 1 ATOM 6986 C CD2 . TRP C 1 95 ? 5.165 -47.805 -7.033 1.00 25.99 ? 95 TRP C CD2 1 ATOM 6987 N NE1 . TRP C 1 95 ? 6.292 -49.640 -6.391 1.00 24.72 ? 95 TRP C NE1 1 ATOM 6988 C CE2 . TRP C 1 95 ? 5.281 -49.202 -7.208 1.00 29.99 ? 95 TRP C CE2 1 ATOM 6989 C CE3 . TRP C 1 95 ? 4.189 -47.114 -7.760 1.00 23.61 ? 95 TRP C CE3 1 ATOM 6990 C CZ2 . TRP C 1 95 ? 4.467 -49.911 -8.082 1.00 30.59 ? 95 TRP C CZ2 1 ATOM 6991 C CZ3 . TRP C 1 95 ? 3.383 -47.824 -8.631 1.00 27.34 ? 95 TRP C CZ3 1 ATOM 6992 C CH2 . TRP C 1 95 ? 3.525 -49.205 -8.783 1.00 31.49 ? 95 TRP C CH2 1 ATOM 6993 N N . ASP C 1 96 ? 8.903 -46.509 -7.652 1.00 19.45 ? 96 ASP C N 1 ATOM 6994 C CA . ASP C 1 96 ? 9.225 -46.590 -9.070 1.00 23.13 ? 96 ASP C CA 1 ATOM 6995 C C . ASP C 1 96 ? 8.400 -47.693 -9.717 1.00 26.90 ? 96 ASP C C 1 ATOM 6996 O O . ASP C 1 96 ? 8.657 -48.879 -9.460 1.00 28.11 ? 96 ASP C O 1 ATOM 6997 C CB . ASP C 1 96 ? 10.717 -46.854 -9.262 1.00 22.13 ? 96 ASP C CB 1 ATOM 6998 C CG . ASP C 1 96 ? 11.080 -47.066 -10.703 1.00 30.84 ? 96 ASP C CG 1 ATOM 6999 O OD1 . ASP C 1 96 ? 10.429 -46.454 -11.573 1.00 35.97 ? 96 ASP C OD1 1 ATOM 7000 O OD2 . ASP C 1 96 ? 12.015 -47.844 -10.969 1.00 35.20 ? 96 ASP C OD2 1 ATOM 7001 N N . PRO C 1 97 ? 7.417 -47.365 -10.560 1.00 29.84 ? 97 PRO C N 1 ATOM 7002 C CA . PRO C 1 97 ? 6.560 -48.421 -11.128 1.00 30.74 ? 97 PRO C CA 1 ATOM 7003 C C . PRO C 1 97 ? 7.304 -49.436 -11.984 1.00 31.98 ? 97 PRO C C 1 ATOM 7004 O O . PRO C 1 97 ? 6.918 -50.610 -12.002 1.00 36.11 ? 97 PRO C O 1 ATOM 7005 C CB . PRO C 1 97 ? 5.539 -47.634 -11.965 1.00 28.68 ? 97 PRO C CB 1 ATOM 7006 C CG . PRO C 1 97 ? 5.564 -46.250 -11.414 1.00 26.12 ? 97 PRO C CG 1 ATOM 7007 C CD . PRO C 1 97 ? 6.964 -46.014 -10.938 1.00 23.69 ? 97 PRO C CD 1 ATOM 7008 N N . ARG C 1 98 ? 8.351 -49.031 -12.703 1.00 35.09 ? 98 ARG C N 1 ATOM 7009 C CA . ARG C 1 98 ? 8.957 -49.962 -13.651 1.00 39.35 ? 98 ARG C CA 1 ATOM 7010 C C . ARG C 1 98 ? 9.821 -51.011 -12.954 1.00 40.49 ? 98 ARG C C 1 ATOM 7011 O O . ARG C 1 98 ? 9.855 -52.169 -13.384 1.00 39.82 ? 98 ARG C O 1 ATOM 7012 C CB . ARG C 1 98 ? 9.762 -49.202 -14.704 1.00 42.77 ? 98 ARG C CB 1 ATOM 7013 C CG . ARG C 1 98 ? 10.820 -48.279 -14.154 1.00 47.45 ? 98 ARG C CG 1 ATOM 7014 C CD . ARG C 1 98 ? 11.727 -47.778 -15.267 1.00 53.99 ? 98 ARG C CD 1 ATOM 7015 N NE . ARG C 1 98 ? 12.580 -48.837 -15.805 1.00 57.22 ? 98 ARG C NE 1 ATOM 7016 C CZ . ARG C 1 98 ? 13.853 -49.020 -15.460 1.00 59.79 ? 98 ARG C CZ 1 ATOM 7017 N NH1 . ARG C 1 98 ? 14.425 -48.213 -14.574 1.00 53.54 ? 98 ARG C NH1 1 ATOM 7018 N NH2 . ARG C 1 98 ? 14.557 -50.007 -16.001 1.00 49.00 ? 98 ARG C NH2 1 ATOM 7019 N N . THR C 1 99 ? 10.525 -50.640 -11.885 1.00 38.97 ? 99 THR C N 1 ATOM 7020 C CA . THR C 1 99 ? 11.266 -51.621 -11.103 1.00 37.45 ? 99 THR C CA 1 ATOM 7021 C C . THR C 1 99 ? 10.486 -52.114 -9.895 1.00 36.54 ? 99 THR C C 1 ATOM 7022 O O . THR C 1 99 ? 10.854 -53.137 -9.304 1.00 34.68 ? 99 THR C O 1 ATOM 7023 C CB . THR C 1 99 ? 12.596 -51.036 -10.632 1.00 35.26 ? 99 THR C CB 1 ATOM 7024 O OG1 . THR C 1 99 ? 12.349 -49.903 -9.791 1.00 37.95 ? 99 THR C OG1 1 ATOM 7025 C CG2 . THR C 1 99 ? 13.442 -50.608 -11.824 1.00 43.40 ? 99 THR C CG2 1 ATOM 7026 N N . ASN C 1 100 ? 9.434 -51.403 -9.508 1.00 35.07 ? 100 ASN C N 1 ATOM 7027 C CA . ASN C 1 100 ? 8.630 -51.755 -8.345 1.00 33.99 ? 100 ASN C CA 1 ATOM 7028 C C . ASN C 1 100 ? 9.442 -51.698 -7.047 1.00 31.24 ? 100 ASN C C 1 ATOM 7029 O O . ASN C 1 100 ? 9.207 -52.467 -6.111 1.00 34.45 ? 100 ASN C O 1 ATOM 7030 C CB . ASN C 1 100 ? 7.986 -53.125 -8.541 1.00 42.22 ? 100 ASN C CB 1 ATOM 7031 C CG . ASN C 1 100 ? 6.912 -53.400 -7.544 1.00 42.23 ? 100 ASN C CG 1 ATOM 7032 O OD1 . ASN C 1 100 ? 6.180 -52.507 -7.118 1.00 44.39 ? 100 ASN C OD1 1 ATOM 7033 N ND2 . ASN C 1 100 ? 6.813 -54.639 -7.148 1.00 49.29 ? 100 ASN C ND2 1 ATOM 7034 N N . LYS C 1 101 ? 10.392 -50.775 -6.968 1.00 25.91 ? 101 LYS C N 1 ATOM 7035 C CA . LYS C 1 101 ? 11.161 -50.537 -5.757 1.00 23.02 ? 101 LYS C CA 1 ATOM 7036 C C . LYS C 1 101 ? 10.662 -49.281 -5.064 1.00 21.08 ? 101 LYS C C 1 ATOM 7037 O O . LYS C 1 101 ? 10.149 -48.362 -5.707 1.00 18.71 ? 101 LYS C O 1 ATOM 7038 C CB . LYS C 1 101 ? 12.653 -50.372 -6.067 1.00 22.31 ? 101 LYS C CB 1 ATOM 7039 C CG . LYS C 1 101 ? 13.210 -51.430 -6.972 1.00 29.21 ? 101 LYS C CG 1 ATOM 7040 C CD . LYS C 1 101 ? 13.047 -52.800 -6.360 1.00 26.08 ? 101 LYS C CD 1 ATOM 7041 C CE . LYS C 1 101 ? 13.768 -53.834 -7.201 1.00 28.21 ? 101 LYS C CE 1 ATOM 7042 N NZ . LYS C 1 101 ? 14.575 -54.713 -6.326 1.00 34.50 ? 101 LYS C NZ 1 ATOM 7043 N N . SER C 1 102 ? 10.859 -49.232 -3.750 1.00 18.41 ? 102 SER C N 1 ATOM 7044 C CA . SER C 1 102 ? 10.447 -48.094 -2.944 1.00 21.18 ? 102 SER C CA 1 ATOM 7045 C C . SER C 1 102 ? 11.644 -47.462 -2.247 1.00 21.53 ? 102 SER C C 1 ATOM 7046 O O . SER C 1 102 ? 12.610 -48.148 -1.896 1.00 19.52 ? 102 SER C O 1 ATOM 7047 C CB . SER C 1 102 ? 9.409 -48.512 -1.898 1.00 21.52 ? 102 SER C CB 1 ATOM 7048 O OG . SER C 1 102 ? 8.201 -48.940 -2.522 1.00 24.93 ? 102 SER C OG 1 ATOM 7049 N N . PHE C 1 103 ? 11.577 -46.135 -2.067 1.00 17.40 ? 103 PHE C N 1 ATOM 7050 C CA . PHE C 1 103 ? 12.429 -45.408 -1.118 1.00 17.10 ? 103 PHE C CA 1 ATOM 7051 C C . PHE C 1 103 ? 11.517 -45.091 0.064 1.00 19.12 ? 103 PHE C C 1 ATOM 7052 O O . PHE C 1 103 ? 10.678 -44.191 -0.013 1.00 18.01 ? 103 PHE C O 1 ATOM 7053 C CB . PHE C 1 103 ? 13.023 -44.149 -1.746 1.00 18.32 ? 103 PHE C CB 1 ATOM 7054 C CG . PHE C 1 103 ? 13.930 -43.351 -0.823 1.00 19.01 ? 103 PHE C CG 1 ATOM 7055 C CD1 . PHE C 1 103 ? 13.405 -42.456 0.092 1.00 15.39 ? 103 PHE C CD1 1 ATOM 7056 C CD2 . PHE C 1 103 ? 15.308 -43.473 -0.903 1.00 15.32 ? 103 PHE C CD2 1 ATOM 7057 C CE1 . PHE C 1 103 ? 14.234 -41.714 0.933 1.00 15.81 ? 103 PHE C CE1 1 ATOM 7058 C CE2 . PHE C 1 103 ? 16.137 -42.743 -0.068 1.00 16.60 ? 103 PHE C CE2 1 ATOM 7059 C CZ . PHE C 1 103 ? 15.599 -41.855 0.849 1.00 15.96 ? 103 PHE C CZ 1 ATOM 7060 N N . ASP C 1 104 ? 11.646 -45.859 1.146 1.00 18.34 ? 104 ASP C N 1 ATOM 7061 C CA . ASP C 1 104 ? 10.762 -45.700 2.301 1.00 17.91 ? 104 ASP C CA 1 ATOM 7062 C C . ASP C 1 104 ? 11.518 -44.957 3.401 1.00 18.46 ? 104 ASP C C 1 ATOM 7063 O O . ASP C 1 104 ? 11.989 -45.534 4.384 1.00 16.76 ? 104 ASP C O 1 ATOM 7064 C CB . ASP C 1 104 ? 10.228 -47.055 2.758 1.00 22.63 ? 104 ASP C CB 1 ATOM 7065 C CG . ASP C 1 104 ? 9.132 -47.585 1.839 1.00 25.40 ? 104 ASP C CG 1 ATOM 7066 O OD1 . ASP C 1 104 ? 8.419 -46.761 1.223 1.00 23.17 ? 104 ASP C OD1 1 ATOM 7067 O OD2 . ASP C 1 104 ? 8.981 -48.817 1.726 1.00 26.53 ? 104 ASP C OD2 1 ATOM 7068 N N . ILE C 1 105 ? 11.605 -43.634 3.215 1.00 17.13 ? 105 ILE C N 1 ATOM 7069 C CA . ILE C 1 105 ? 12.253 -42.666 4.102 1.00 16.78 ? 105 ILE C CA 1 ATOM 7070 C C . ILE C 1 105 ? 13.601 -43.182 4.597 1.00 13.26 ? 105 ILE C C 1 ATOM 7071 O O . ILE C 1 105 ? 13.960 -43.027 5.771 1.00 18.72 ? 105 ILE C O 1 ATOM 7072 C CB . ILE C 1 105 ? 11.301 -42.235 5.249 1.00 19.33 ? 105 ILE C CB 1 ATOM 7073 C CG1 . ILE C 1 105 ? 11.776 -40.922 5.893 1.00 16.23 ? 105 ILE C CG1 1 ATOM 7074 C CG2 . ILE C 1 105 ? 11.039 -43.339 6.287 1.00 16.79 ? 105 ILE C CG2 1 ATOM 7075 C CD1 . ILE C 1 105 ? 10.765 -40.304 6.857 1.00 14.45 ? 105 ILE C CD1 1 ATOM 7076 N N . GLY C 1 106 ? 14.373 -43.777 3.690 1.00 15.51 ? 106 GLY C N 1 ATOM 7077 C CA . GLY C 1 106 ? 15.737 -44.181 3.986 1.00 16.88 ? 106 GLY C CA 1 ATOM 7078 C C . GLY C 1 106 ? 15.891 -45.457 4.789 1.00 25.86 ? 106 GLY C C 1 ATOM 7079 O O . GLY C 1 106 ? 17.031 -45.868 5.045 1.00 25.58 ? 106 GLY C O 1 ATOM 7080 N N . VAL C 1 107 ? 14.796 -46.117 5.165 1.00 21.30 ? 107 VAL C N 1 ATOM 7081 C CA . VAL C 1 107 ? 14.871 -47.234 6.104 1.00 21.05 ? 107 VAL C CA 1 ATOM 7082 C C . VAL C 1 107 ? 15.059 -48.571 5.392 1.00 23.62 ? 107 VAL C C 1 ATOM 7083 O O . VAL C 1 107 ? 15.869 -49.399 5.818 1.00 24.23 ? 107 VAL C O 1 ATOM 7084 C CB . VAL C 1 107 ? 13.615 -47.255 7.002 1.00 22.43 ? 107 VAL C CB 1 ATOM 7085 C CG1 . VAL C 1 107 ? 13.617 -48.502 7.849 1.00 17.59 ? 107 VAL C CG1 1 ATOM 7086 C CG2 . VAL C 1 107 ? 13.578 -46.009 7.881 1.00 21.69 ? 107 VAL C CG2 1 ATOM 7087 N N . ASN C 1 108 ? 14.306 -48.835 4.322 1.00 21.11 ? 108 ASN C N 1 ATOM 7088 C CA . ASN C 1 108 ? 14.419 -50.135 3.671 1.00 19.59 ? 108 ASN C CA 1 ATOM 7089 C C . ASN C 1 108 ? 15.696 -50.214 2.832 1.00 19.81 ? 108 ASN C C 1 ATOM 7090 O O . ASN C 1 108 ? 16.269 -49.202 2.420 1.00 19.70 ? 108 ASN C O 1 ATOM 7091 C CB . ASN C 1 108 ? 13.203 -50.410 2.792 1.00 19.39 ? 108 ASN C CB 1 ATOM 7092 C CG . ASN C 1 108 ? 13.069 -49.421 1.657 1.00 17.46 ? 108 ASN C CG 1 ATOM 7093 O OD1 . ASN C 1 108 ? 13.367 -48.236 1.809 1.00 16.63 ? 108 ASN C OD1 1 ATOM 7094 N ND2 . ASN C 1 108 ? 12.614 -49.905 0.507 1.00 16.22 ? 108 ASN C ND2 1 ATOM 7095 N N . ARG C 1 109 ? 16.141 -51.445 2.576 1.00 20.49 ? 109 ARG C N 1 ATOM 7096 C CA . ARG C 1 109 ? 17.425 -51.622 1.900 1.00 20.35 ? 109 ARG C CA 1 ATOM 7097 C C . ARG C 1 109 ? 17.432 -50.968 0.525 1.00 16.56 ? 109 ARG C C 1 ATOM 7098 O O . ARG C 1 109 ? 18.456 -50.427 0.101 1.00 16.33 ? 109 ARG C O 1 ATOM 7099 C CB . ARG C 1 109 ? 17.762 -53.113 1.773 1.00 20.74 ? 109 ARG C CB 1 ATOM 7100 C CG . ARG C 1 109 ? 19.208 -53.387 1.385 1.00 14.59 ? 109 ARG C CG 1 ATOM 7101 C CD . ARG C 1 109 ? 19.438 -54.843 0.951 1.00 17.73 ? 109 ARG C CD 1 ATOM 7102 N NE . ARG C 1 109 ? 20.749 -54.991 0.326 1.00 21.86 ? 109 ARG C NE 1 ATOM 7103 C CZ . ARG C 1 109 ? 21.724 -55.781 0.760 1.00 19.86 ? 109 ARG C CZ 1 ATOM 7104 N NH1 . ARG C 1 109 ? 21.554 -56.551 1.827 1.00 23.07 ? 109 ARG C NH1 1 ATOM 7105 N NH2 . ARG C 1 109 ? 22.879 -55.801 0.114 1.00 18.52 ? 109 ARG C NH2 1 ATOM 7106 N N . ASP C 1 110 ? 16.303 -50.993 -0.183 1.00 15.61 ? 110 ASP C N 1 ATOM 7107 C CA . ASP C 1 110 ? 16.283 -50.412 -1.516 1.00 15.71 ? 110 ASP C CA 1 ATOM 7108 C C . ASP C 1 110 ? 16.454 -48.900 -1.502 1.00 17.04 ? 110 ASP C C 1 ATOM 7109 O O . ASP C 1 110 ? 16.680 -48.319 -2.570 1.00 14.29 ? 110 ASP C O 1 ATOM 7110 C CB . ASP C 1 110 ? 14.995 -50.766 -2.236 1.00 17.83 ? 110 ASP C CB 1 ATOM 7111 C CG . ASP C 1 110 ? 14.977 -52.198 -2.726 1.00 27.02 ? 110 ASP C CG 1 ATOM 7112 O OD1 . ASP C 1 110 ? 16.064 -52.797 -2.911 1.00 23.39 ? 110 ASP C OD1 1 ATOM 7113 O OD2 . ASP C 1 110 ? 13.859 -52.718 -2.936 1.00 24.16 ? 110 ASP C OD2 1 ATOM 7114 N N . SER C 1 111 ? 16.356 -48.256 -0.331 1.00 15.04 ? 111 SER C N 1 ATOM 7115 C CA . SER C 1 111 ? 16.714 -46.845 -0.223 1.00 15.87 ? 111 SER C CA 1 ATOM 7116 C C . SER C 1 111 ? 18.187 -46.604 -0.509 1.00 18.96 ? 111 SER C C 1 ATOM 7117 O O . SER C 1 111 ? 18.579 -45.458 -0.767 1.00 17.30 ? 111 SER C O 1 ATOM 7118 C CB . SER C 1 111 ? 16.384 -46.314 1.166 1.00 15.80 ? 111 SER C CB 1 ATOM 7119 O OG . SER C 1 111 ? 14.991 -46.228 1.333 1.00 15.92 ? 111 SER C OG 1 ATOM 7120 N N . LEU C 1 112 ? 19.012 -47.649 -0.443 1.00 18.42 ? 112 LEU C N 1 ATOM 7121 C CA . LEU C 1 112 ? 20.433 -47.548 -0.764 1.00 15.30 ? 112 LEU C CA 1 ATOM 7122 C C . LEU C 1 112 ? 20.706 -47.585 -2.263 1.00 17.50 ? 112 LEU C C 1 ATOM 7123 O O . LEU C 1 112 ? 21.841 -47.308 -2.673 1.00 16.14 ? 112 LEU C O 1 ATOM 7124 C CB . LEU C 1 112 ? 21.196 -48.673 -0.067 1.00 13.25 ? 112 LEU C CB 1 ATOM 7125 C CG . LEU C 1 112 ? 21.084 -48.677 1.461 1.00 17.90 ? 112 LEU C CG 1 ATOM 7126 C CD1 . LEU C 1 112 ? 21.788 -49.910 2.068 1.00 18.32 ? 112 LEU C CD1 1 ATOM 7127 C CD2 . LEU C 1 112 ? 21.669 -47.402 2.037 1.00 15.86 ? 112 LEU C CD2 1 ATOM 7128 N N . MET C 1 113 ? 19.695 -47.888 -3.086 1.00 14.24 ? 113 MET C N 1 ATOM 7129 C CA . MET C 1 113 ? 19.897 -47.991 -4.528 1.00 15.43 ? 113 MET C CA 1 ATOM 7130 C C . MET C 1 113 ? 20.272 -46.633 -5.111 1.00 18.45 ? 113 MET C C 1 ATOM 7131 O O . MET C 1 113 ? 19.561 -45.650 -4.879 1.00 16.26 ? 113 MET C O 1 ATOM 7132 C CB . MET C 1 113 ? 18.636 -48.504 -5.223 1.00 17.44 ? 113 MET C CB 1 ATOM 7133 C CG . MET C 1 113 ? 18.248 -49.966 -4.908 1.00 20.65 ? 113 MET C CG 1 ATOM 7134 S SD . MET C 1 113 ? 16.625 -50.337 -5.613 1.00 26.39 ? 113 MET C SD 1 ATOM 7135 C CE . MET C 1 113 ? 17.017 -50.310 -7.365 1.00 22.79 ? 113 MET C CE 1 ATOM 7136 N N . PRO C 1 114 ? 21.346 -46.539 -5.891 1.00 17.14 ? 114 PRO C N 1 ATOM 7137 C CA . PRO C 1 114 ? 21.688 -45.257 -6.529 1.00 17.12 ? 114 PRO C CA 1 ATOM 7138 C C . PRO C 1 114 ? 20.578 -44.700 -7.415 1.00 21.79 ? 114 PRO C C 1 ATOM 7139 O O . PRO C 1 114 ? 20.625 -43.509 -7.764 1.00 19.41 ? 114 PRO C O 1 ATOM 7140 C CB . PRO C 1 114 ? 22.949 -45.596 -7.332 1.00 19.39 ? 114 PRO C CB 1 ATOM 7141 C CG . PRO C 1 114 ? 23.601 -46.702 -6.529 1.00 16.83 ? 114 PRO C CG 1 ATOM 7142 C CD . PRO C 1 114 ? 22.416 -47.541 -6.064 1.00 17.85 ? 114 PRO C CD 1 ATOM 7143 N N . LEU C 1 115 ? 19.587 -45.521 -7.771 1.00 19.20 ? 115 LEU C N 1 ATOM 7144 C CA . LEU C 1 115 ? 18.391 -45.045 -8.466 1.00 23.63 ? 115 LEU C CA 1 ATOM 7145 C C . LEU C 1 115 ? 17.836 -43.765 -7.843 1.00 18.77 ? 115 LEU C C 1 ATOM 7146 O O . LEU C 1 115 ? 17.496 -42.810 -8.551 1.00 16.57 ? 115 LEU C O 1 ATOM 7147 C CB . LEU C 1 115 ? 17.321 -46.149 -8.457 1.00 23.28 ? 115 LEU C CB 1 ATOM 7148 C CG . LEU C 1 115 ? 15.931 -45.800 -8.989 1.00 25.10 ? 115 LEU C CG 1 ATOM 7149 C CD1 . LEU C 1 115 ? 15.910 -45.835 -10.508 1.00 26.44 ? 115 LEU C CD1 1 ATOM 7150 C CD2 . LEU C 1 115 ? 14.880 -46.727 -8.410 1.00 22.90 ? 115 LEU C CD2 1 ATOM 7151 N N . TRP C 1 116 ? 17.742 -43.722 -6.512 1.00 17.73 ? 116 TRP C N 1 ATOM 7152 C CA . TRP C 1 116 ? 17.094 -42.582 -5.869 1.00 15.05 ? 116 TRP C CA 1 ATOM 7153 C C . TRP C 1 116 ? 18.002 -41.367 -5.766 1.00 14.46 ? 116 TRP C C 1 ATOM 7154 O O . TRP C 1 116 ? 17.506 -40.261 -5.511 1.00 15.47 ? 116 TRP C O 1 ATOM 7155 C CB . TRP C 1 116 ? 16.591 -42.970 -4.471 1.00 14.71 ? 116 TRP C CB 1 ATOM 7156 C CG . TRP C 1 116 ? 15.833 -44.281 -4.459 1.00 15.19 ? 116 TRP C CG 1 ATOM 7157 C CD1 . TRP C 1 116 ? 16.261 -45.461 -3.943 1.00 16.30 ? 116 TRP C CD1 1 ATOM 7158 C CD2 . TRP C 1 116 ? 14.531 -44.538 -5.019 1.00 16.40 ? 116 TRP C CD2 1 ATOM 7159 N NE1 . TRP C 1 116 ? 15.308 -46.445 -4.134 1.00 18.19 ? 116 TRP C NE1 1 ATOM 7160 C CE2 . TRP C 1 116 ? 14.239 -45.904 -4.795 1.00 15.95 ? 116 TRP C CE2 1 ATOM 7161 C CE3 . TRP C 1 116 ? 13.588 -43.747 -5.684 1.00 16.98 ? 116 TRP C CE3 1 ATOM 7162 C CZ2 . TRP C 1 116 ? 13.040 -46.496 -5.204 1.00 15.33 ? 116 TRP C CZ2 1 ATOM 7163 C CZ3 . TRP C 1 116 ? 12.392 -44.340 -6.100 1.00 17.23 ? 116 TRP C CZ3 1 ATOM 7164 C CH2 . TRP C 1 116 ? 12.134 -45.702 -5.861 1.00 17.72 ? 116 TRP C CH2 1 ATOM 7165 N N . TRP C 1 117 ? 19.303 -41.530 -5.989 1.00 13.14 ? 117 TRP C N 1 ATOM 7166 C CA . TRP C 1 117 ? 20.274 -40.510 -5.634 1.00 15.52 ? 117 TRP C CA 1 ATOM 7167 C C . TRP C 1 117 ? 21.039 -39.929 -6.808 1.00 14.74 ? 117 TRP C C 1 ATOM 7168 O O . TRP C 1 117 ? 21.624 -38.848 -6.661 1.00 15.57 ? 117 TRP C O 1 ATOM 7169 C CB . TRP C 1 117 ? 21.280 -41.075 -4.625 1.00 12.88 ? 117 TRP C CB 1 ATOM 7170 C CG . TRP C 1 117 ? 20.651 -41.586 -3.379 1.00 13.15 ? 117 TRP C CG 1 ATOM 7171 C CD1 . TRP C 1 117 ? 20.154 -42.839 -3.161 1.00 16.00 ? 117 TRP C CD1 1 ATOM 7172 C CD2 . TRP C 1 117 ? 20.458 -40.859 -2.163 1.00 13.13 ? 117 TRP C CD2 1 ATOM 7173 N NE1 . TRP C 1 117 ? 19.664 -42.931 -1.883 1.00 15.07 ? 117 TRP C NE1 1 ATOM 7174 C CE2 . TRP C 1 117 ? 19.837 -41.729 -1.251 1.00 12.07 ? 117 TRP C CE2 1 ATOM 7175 C CE3 . TRP C 1 117 ? 20.747 -39.551 -1.761 1.00 12.71 ? 117 TRP C CE3 1 ATOM 7176 C CZ2 . TRP C 1 117 ? 19.503 -41.338 0.050 1.00 15.19 ? 117 TRP C CZ2 1 ATOM 7177 C CZ3 . TRP C 1 117 ? 20.419 -39.159 -0.466 1.00 12.85 ? 117 TRP C CZ3 1 ATOM 7178 C CH2 . TRP C 1 117 ? 19.798 -40.047 0.419 1.00 15.97 ? 117 TRP C CH2 1 ATOM 7179 N N . ASN C 1 118 ? 21.044 -40.593 -7.964 1.00 15.38 ? 118 ASN C N 1 ATOM 7180 C CA . ASN C 1 118 ? 21.861 -40.167 -9.092 1.00 15.00 ? 118 ASN C CA 1 ATOM 7181 C C . ASN C 1 118 ? 21.201 -39.078 -9.940 1.00 15.88 ? 118 ASN C C 1 ATOM 7182 O O . ASN C 1 118 ? 21.720 -38.757 -11.011 1.00 16.03 ? 118 ASN C O 1 ATOM 7183 C CB . ASN C 1 118 ? 22.218 -41.385 -9.959 1.00 16.16 ? 118 ASN C CB 1 ATOM 7184 C CG . ASN C 1 118 ? 23.336 -42.234 -9.341 1.00 22.02 ? 118 ASN C CG 1 ATOM 7185 O OD1 . ASN C 1 118 ? 23.838 -41.919 -8.263 1.00 21.98 ? 118 ASN C OD1 1 ATOM 7186 N ND2 . ASN C 1 118 ? 23.736 -43.304 -10.025 1.00 26.81 ? 118 ASN C ND2 1 ATOM 7187 N N . GLY C 1 119 ? 20.080 -38.504 -9.494 1.00 19.31 ? 119 GLY C N 1 ATOM 7188 C CA . GLY C 1 119 ? 19.408 -37.478 -10.271 1.00 16.99 ? 119 GLY C CA 1 ATOM 7189 C C . GLY C 1 119 ? 20.145 -36.155 -10.313 1.00 15.65 ? 119 GLY C C 1 ATOM 7190 O O . GLY C 1 119 ? 19.864 -35.327 -11.182 1.00 16.49 ? 119 GLY C O 1 ATOM 7191 N N . SER C 1 120 ? 21.090 -35.944 -9.401 1.00 19.61 ? 120 SER C N 1 ATOM 7192 C CA . SER C 1 120 ? 21.966 -34.778 -9.386 1.00 13.86 ? 120 SER C CA 1 ATOM 7193 C C . SER C 1 120 ? 23.111 -35.077 -8.432 1.00 13.17 ? 120 SER C C 1 ATOM 7194 O O . SER C 1 120 ? 22.953 -35.850 -7.486 1.00 15.91 ? 120 SER C O 1 ATOM 7195 C CB . SER C 1 120 ? 21.227 -33.500 -8.955 1.00 14.58 ? 120 SER C CB 1 ATOM 7196 O OG . SER C 1 120 ? 20.533 -32.919 -10.045 1.00 15.24 ? 120 SER C OG 1 ATOM 7197 N N . GLU C 1 121 ? 24.265 -34.493 -8.714 1.00 10.88 ? 121 GLU C N 1 ATOM 7198 C CA . GLU C 1 121 ? 25.456 -34.725 -7.907 1.00 16.92 ? 121 GLU C CA 1 ATOM 7199 C C . GLU C 1 121 ? 25.465 -33.792 -6.701 1.00 15.43 ? 121 GLU C C 1 ATOM 7200 O O . GLU C 1 121 ? 25.509 -32.568 -6.883 1.00 18.12 ? 121 GLU C O 1 ATOM 7201 C CB . GLU C 1 121 ? 26.710 -34.509 -8.738 1.00 16.05 ? 121 GLU C CB 1 ATOM 7202 C CG . GLU C 1 121 ? 27.996 -34.779 -7.990 1.00 15.11 ? 121 GLU C CG 1 ATOM 7203 C CD . GLU C 1 121 ? 29.189 -34.838 -8.923 1.00 17.28 ? 121 GLU C CD 1 ATOM 7204 O OE1 . GLU C 1 121 ? 29.207 -35.711 -9.820 1.00 18.78 ? 121 GLU C OE1 1 ATOM 7205 O OE2 . GLU C 1 121 ? 30.086 -33.981 -8.784 1.00 19.99 ? 121 GLU C OE2 1 ATOM 7206 N N . PRO C 1 122 ? 25.434 -34.307 -5.476 1.00 12.28 ? 122 PRO C N 1 ATOM 7207 C CA . PRO C 1 122 ? 25.494 -33.439 -4.299 1.00 12.73 ? 122 PRO C CA 1 ATOM 7208 C C . PRO C 1 122 ? 26.929 -33.008 -3.995 1.00 18.82 ? 122 PRO C C 1 ATOM 7209 O O . PRO C 1 122 ? 27.906 -33.569 -4.509 1.00 16.03 ? 122 PRO C O 1 ATOM 7210 C CB . PRO C 1 122 ? 24.927 -34.329 -3.196 1.00 16.92 ? 122 PRO C CB 1 ATOM 7211 C CG . PRO C 1 122 ? 25.384 -35.734 -3.604 1.00 15.86 ? 122 PRO C CG 1 ATOM 7212 C CD . PRO C 1 122 ? 25.382 -35.740 -5.117 1.00 13.72 ? 122 PRO C CD 1 ATOM 7213 N N . LEU C 1 123 ? 27.044 -32.003 -3.114 1.00 15.38 ? 123 LEU C N 1 ATOM 7214 C CA . LEU C 1 123 ? 28.319 -31.298 -2.956 1.00 14.94 ? 123 LEU C CA 1 ATOM 7215 C C . LEU C 1 123 ? 29.427 -32.204 -2.404 1.00 14.85 ? 123 LEU C C 1 ATOM 7216 O O . LEU C 1 123 ? 30.591 -32.074 -2.794 1.00 13.96 ? 123 LEU C O 1 ATOM 7217 C CB . LEU C 1 123 ? 28.140 -30.071 -2.060 1.00 11.84 ? 123 LEU C CB 1 ATOM 7218 C CG . LEU C 1 123 ? 29.408 -29.219 -1.973 1.00 18.99 ? 123 LEU C CG 1 ATOM 7219 C CD1 . LEU C 1 123 ? 29.911 -28.871 -3.381 1.00 15.15 ? 123 LEU C CD1 1 ATOM 7220 C CD2 . LEU C 1 123 ? 29.200 -27.952 -1.131 1.00 13.78 ? 123 LEU C CD2 1 ATOM 7221 N N . TRP C 1 124 ? 29.097 -33.125 -1.498 1.00 16.15 ? 124 TRP C N 1 ATOM 7222 C CA . TRP C 1 124 ? 30.163 -33.951 -0.941 1.00 14.98 ? 124 TRP C CA 1 ATOM 7223 C C . TRP C 1 124 ? 30.755 -34.884 -1.995 1.00 15.31 ? 124 TRP C C 1 ATOM 7224 O O . TRP C 1 124 ? 31.955 -35.169 -1.954 1.00 15.97 ? 124 TRP C O 1 ATOM 7225 C CB . TRP C 1 124 ? 29.676 -34.727 0.289 1.00 13.86 ? 124 TRP C CB 1 ATOM 7226 C CG . TRP C 1 124 ? 28.648 -35.838 0.066 1.00 13.74 ? 124 TRP C CG 1 ATOM 7227 C CD1 . TRP C 1 124 ? 28.903 -37.154 -0.188 1.00 14.05 ? 124 TRP C CD1 1 ATOM 7228 C CD2 . TRP C 1 124 ? 27.219 -35.721 0.170 1.00 13.56 ? 124 TRP C CD2 1 ATOM 7229 N NE1 . TRP C 1 124 ? 27.718 -37.864 -0.287 1.00 15.18 ? 124 TRP C NE1 1 ATOM 7230 C CE2 . TRP C 1 124 ? 26.672 -37.003 -0.070 1.00 16.66 ? 124 TRP C CE2 1 ATOM 7231 C CE3 . TRP C 1 124 ? 26.348 -34.654 0.428 1.00 15.34 ? 124 TRP C CE3 1 ATOM 7232 C CZ2 . TRP C 1 124 ? 25.293 -37.245 -0.050 1.00 15.46 ? 124 TRP C CZ2 1 ATOM 7233 C CZ3 . TRP C 1 124 ? 24.977 -34.895 0.440 1.00 14.91 ? 124 TRP C CZ3 1 ATOM 7234 C CH2 . TRP C 1 124 ? 24.465 -36.181 0.207 1.00 16.85 ? 124 TRP C CH2 1 ATOM 7235 N N . ILE C 1 125 ? 29.957 -35.301 -2.979 1.00 13.74 ? 125 ILE C N 1 ATOM 7236 C CA . ILE C 1 125 ? 30.471 -36.125 -4.071 1.00 13.94 ? 125 ILE C CA 1 ATOM 7237 C C . ILE C 1 125 ? 31.380 -35.304 -4.984 1.00 18.99 ? 125 ILE C C 1 ATOM 7238 O O . ILE C 1 125 ? 32.475 -35.747 -5.352 1.00 17.66 ? 125 ILE C O 1 ATOM 7239 C CB . ILE C 1 125 ? 29.308 -36.766 -4.850 1.00 16.22 ? 125 ILE C CB 1 ATOM 7240 C CG1 . ILE C 1 125 ? 28.501 -37.687 -3.932 1.00 13.54 ? 125 ILE C CG1 1 ATOM 7241 C CG2 . ILE C 1 125 ? 29.811 -37.497 -6.095 1.00 15.74 ? 125 ILE C CG2 1 ATOM 7242 C CD1 . ILE C 1 125 ? 29.257 -38.942 -3.481 1.00 17.29 ? 125 ILE C CD1 1 ATOM 7243 N N . THR C 1 126 ? 30.938 -34.099 -5.377 1.00 14.11 ? 126 THR C N 1 ATOM 7244 C CA . THR C 1 126 ? 31.801 -33.227 -6.168 1.00 14.12 ? 126 THR C CA 1 ATOM 7245 C C . THR C 1 126 ? 33.126 -32.983 -5.463 1.00 15.93 ? 126 THR C C 1 ATOM 7246 O O . THR C 1 126 ? 34.186 -33.022 -6.092 1.00 18.66 ? 126 THR C O 1 ATOM 7247 C CB . THR C 1 126 ? 31.104 -31.889 -6.451 1.00 15.88 ? 126 THR C CB 1 ATOM 7248 O OG1 . THR C 1 126 ? 29.819 -32.133 -7.020 1.00 15.60 ? 126 THR C OG1 1 ATOM 7249 C CG2 . THR C 1 126 ? 31.925 -31.031 -7.434 1.00 11.92 ? 126 THR C CG2 1 ATOM 7250 N N . LEU C 1 127 ? 33.084 -32.750 -4.151 1.00 14.66 ? 127 LEU C N 1 ATOM 7251 C CA . LEU C 1 127 ? 34.308 -32.538 -3.390 1.00 12.59 ? 127 LEU C CA 1 ATOM 7252 C C . LEU C 1 127 ? 35.194 -33.777 -3.402 1.00 16.99 ? 127 LEU C C 1 ATOM 7253 O O . LEU C 1 127 ? 36.420 -33.669 -3.525 1.00 15.58 ? 127 LEU C O 1 ATOM 7254 C CB . LEU C 1 127 ? 33.967 -32.140 -1.956 1.00 14.60 ? 127 LEU C CB 1 ATOM 7255 C CG . LEU C 1 127 ? 33.498 -30.690 -1.790 1.00 18.55 ? 127 LEU C CG 1 ATOM 7256 C CD1 . LEU C 1 127 ? 33.001 -30.475 -0.387 1.00 13.06 ? 127 LEU C CD1 1 ATOM 7257 C CD2 . LEU C 1 127 ? 34.635 -29.700 -2.127 1.00 18.25 ? 127 LEU C CD2 1 ATOM 7258 N N . MET C 1 128 ? 34.592 -34.964 -3.266 1.00 17.00 ? 128 MET C N 1 ATOM 7259 C CA . MET C 1 128 ? 35.374 -36.196 -3.344 1.00 17.70 ? 128 MET C CA 1 ATOM 7260 C C . MET C 1 128 ? 36.030 -36.336 -4.714 1.00 21.53 ? 128 MET C C 1 ATOM 7261 O O . MET C 1 128 ? 37.210 -36.696 -4.817 1.00 21.08 ? 128 MET C O 1 ATOM 7262 C CB . MET C 1 128 ? 34.489 -37.407 -3.034 1.00 14.00 ? 128 MET C CB 1 ATOM 7263 C CG . MET C 1 128 ? 34.051 -37.498 -1.574 1.00 15.57 ? 128 MET C CG 1 ATOM 7264 S SD . MET C 1 128 ? 35.436 -37.569 -0.397 1.00 15.58 ? 128 MET C SD 1 ATOM 7265 C CE . MET C 1 128 ? 36.197 -39.127 -0.910 1.00 17.87 ? 128 MET C CE 1 ATOM 7266 N N . LYS C 1 129 ? 35.294 -36.013 -5.776 1.00 20.19 ? 129 LYS C N 1 ATOM 7267 C CA . LYS C 1 129 ? 35.838 -36.151 -7.117 1.00 21.26 ? 129 LYS C CA 1 ATOM 7268 C C . LYS C 1 129 ? 36.946 -35.142 -7.399 1.00 25.30 ? 129 LYS C C 1 ATOM 7269 O O . LYS C 1 129 ? 37.763 -35.378 -8.295 1.00 23.00 ? 129 LYS C O 1 ATOM 7270 C CB . LYS C 1 129 ? 34.709 -36.040 -8.143 1.00 22.75 ? 129 LYS C CB 1 ATOM 7271 C CG . LYS C 1 129 ? 33.992 -37.390 -8.353 1.00 25.36 ? 129 LYS C CG 1 ATOM 7272 C CD . LYS C 1 129 ? 32.550 -37.263 -8.813 1.00 21.05 ? 129 LYS C CD 1 ATOM 7273 C CE . LYS C 1 129 ? 32.447 -36.815 -10.251 1.00 30.20 ? 129 LYS C CE 1 ATOM 7274 N NZ . LYS C 1 129 ? 31.190 -37.323 -10.880 1.00 24.33 ? 129 LYS C NZ 1 ATOM 7275 N N . ALA C 1 130 ? 37.017 -34.049 -6.636 1.00 22.43 ? 130 ALA C N 1 ATOM 7276 C CA . ALA C 1 130 ? 38.095 -33.078 -6.759 1.00 19.38 ? 130 ALA C CA 1 ATOM 7277 C C . ALA C 1 130 ? 39.205 -33.305 -5.736 1.00 21.77 ? 130 ALA C C 1 ATOM 7278 O O . ALA C 1 130 ? 40.011 -32.401 -5.497 1.00 25.96 ? 130 ALA C O 1 ATOM 7279 C CB . ALA C 1 130 ? 37.548 -31.658 -6.633 1.00 21.40 ? 130 ALA C CB 1 ATOM 7280 N N . ARG C 1 131 ? 39.249 -34.485 -5.120 1.00 23.34 ? 131 ARG C N 1 ATOM 7281 C CA . ARG C 1 131 ? 40.325 -34.916 -4.229 1.00 27.79 ? 131 ARG C CA 1 ATOM 7282 C C . ARG C 1 131 ? 40.294 -34.221 -2.876 1.00 27.21 ? 131 ARG C C 1 ATOM 7283 O O . ARG C 1 131 ? 41.293 -34.239 -2.147 1.00 31.38 ? 131 ARG C O 1 ATOM 7284 C CB . ARG C 1 131 ? 41.702 -34.734 -4.879 1.00 27.98 ? 131 ARG C CB 1 ATOM 7285 C CG . ARG C 1 131 ? 41.788 -35.386 -6.244 1.00 33.25 ? 131 ARG C CG 1 ATOM 7286 C CD . ARG C 1 131 ? 41.438 -36.856 -6.122 1.00 41.88 ? 131 ARG C CD 1 ATOM 7287 N NE . ARG C 1 131 ? 41.101 -37.465 -7.406 1.00 52.22 ? 131 ARG C NE 1 ATOM 7288 C CZ . ARG C 1 131 ? 40.789 -38.750 -7.556 1.00 54.14 ? 131 ARG C CZ 1 ATOM 7289 N NH1 . ARG C 1 131 ? 40.777 -39.558 -6.500 1.00 50.83 ? 131 ARG C NH1 1 ATOM 7290 N NH2 . ARG C 1 131 ? 40.488 -39.227 -8.758 1.00 50.71 ? 131 ARG C NH2 1 ATOM 7291 N N . ARG C 1 132 ? 39.175 -33.601 -2.522 1.00 24.51 ? 132 ARG C N 1 ATOM 7292 C CA . ARG C 1 132 ? 38.986 -33.137 -1.161 1.00 23.41 ? 132 ARG C CA 1 ATOM 7293 C C . ARG C 1 132 ? 38.623 -34.318 -0.254 1.00 22.77 ? 132 ARG C C 1 ATOM 7294 O O . ARG C 1 132 ? 38.271 -35.408 -0.712 1.00 20.31 ? 132 ARG C O 1 ATOM 7295 C CB . ARG C 1 132 ? 37.903 -32.059 -1.112 1.00 25.55 ? 132 ARG C CB 1 ATOM 7296 C CG . ARG C 1 132 ? 38.054 -30.967 -2.175 1.00 27.27 ? 132 ARG C CG 1 ATOM 7297 C CD . ARG C 1 132 ? 39.226 -30.028 -1.899 1.00 26.34 ? 132 ARG C CD 1 ATOM 7298 N NE . ARG C 1 132 ? 39.573 -29.257 -3.093 1.00 35.77 ? 132 ARG C NE 1 ATOM 7299 C CZ . ARG C 1 132 ? 39.106 -28.041 -3.374 1.00 34.69 ? 132 ARG C CZ 1 ATOM 7300 N NH1 . ARG C 1 132 ? 38.273 -27.437 -2.543 1.00 27.52 ? 132 ARG C NH1 1 ATOM 7301 N NH2 . ARG C 1 132 ? 39.477 -27.423 -4.487 1.00 37.97 ? 132 ARG C NH2 1 ATOM 7302 N N . LYS C 1 133 ? 38.715 -34.098 1.052 1.00 19.12 ? 133 LYS C N 1 ATOM 7303 C CA . LYS C 1 133 ? 38.334 -35.107 2.029 1.00 18.80 ? 133 LYS C CA 1 ATOM 7304 C C . LYS C 1 133 ? 37.074 -34.652 2.758 1.00 16.07 ? 133 LYS C C 1 ATOM 7305 O O . LYS C 1 133 ? 36.950 -33.480 3.126 1.00 16.47 ? 133 LYS C O 1 ATOM 7306 C CB . LYS C 1 133 ? 39.475 -35.365 3.014 1.00 17.51 ? 133 LYS C CB 1 ATOM 7307 C CG . LYS C 1 133 ? 40.834 -35.473 2.334 1.00 21.04 ? 133 LYS C CG 1 ATOM 7308 C CD . LYS C 1 133 ? 41.937 -35.680 3.348 1.00 25.34 ? 133 LYS C CD 1 ATOM 7309 C CE . LYS C 1 133 ? 43.279 -35.247 2.794 1.00 36.14 ? 133 LYS C CE 1 ATOM 7310 N NZ . LYS C 1 133 ? 43.709 -36.121 1.676 1.00 40.80 ? 133 LYS C NZ 1 ATOM 7311 N N . VAL C 1 134 ? 36.124 -35.567 2.931 1.00 15.30 ? 134 VAL C N 1 ATOM 7312 C CA . VAL C 1 134 ? 34.812 -35.229 3.473 1.00 12.07 ? 134 VAL C CA 1 ATOM 7313 C C . VAL C 1 134 ? 34.488 -36.186 4.601 1.00 14.64 ? 134 VAL C C 1 ATOM 7314 O O . VAL C 1 134 ? 34.412 -37.403 4.381 1.00 14.53 ? 134 VAL C O 1 ATOM 7315 C CB . VAL C 1 134 ? 33.704 -35.287 2.407 1.00 14.60 ? 134 VAL C CB 1 ATOM 7316 C CG1 . VAL C 1 134 ? 32.382 -34.799 2.999 1.00 11.41 ? 134 VAL C CG1 1 ATOM 7317 C CG2 . VAL C 1 134 ? 34.080 -34.464 1.186 1.00 16.84 ? 134 VAL C CG2 1 ATOM 7318 N N . TYR C 1 135 ? 34.291 -35.642 5.803 1.00 13.18 ? 135 TYR C N 1 ATOM 7319 C CA . TYR C 1 135 ? 33.780 -36.399 6.941 1.00 16.01 ? 135 TYR C CA 1 ATOM 7320 C C . TYR C 1 135 ? 32.313 -36.042 7.141 1.00 16.93 ? 135 TYR C C 1 ATOM 7321 O O . TYR C 1 135 ? 31.960 -34.857 7.131 1.00 13.88 ? 135 TYR C O 1 ATOM 7322 C CB . TYR C 1 135 ? 34.563 -36.094 8.219 1.00 15.34 ? 135 TYR C CB 1 ATOM 7323 C CG . TYR C 1 135 ? 35.811 -36.915 8.393 1.00 15.23 ? 135 TYR C CG 1 ATOM 7324 C CD1 . TYR C 1 135 ? 36.657 -37.166 7.323 1.00 15.73 ? 135 TYR C CD1 1 ATOM 7325 C CD2 . TYR C 1 135 ? 36.141 -37.443 9.632 1.00 17.97 ? 135 TYR C CD2 1 ATOM 7326 C CE1 . TYR C 1 135 ? 37.800 -37.921 7.486 1.00 17.54 ? 135 TYR C CE1 1 ATOM 7327 C CE2 . TYR C 1 135 ? 37.275 -38.193 9.807 1.00 14.37 ? 135 TYR C CE2 1 ATOM 7328 C CZ . TYR C 1 135 ? 38.105 -38.426 8.738 1.00 19.93 ? 135 TYR C CZ 1 ATOM 7329 O OH . TYR C 1 135 ? 39.242 -39.175 8.929 1.00 22.24 ? 135 TYR C OH 1 ATOM 7330 N N . MET C 1 136 ? 31.461 -37.055 7.323 1.00 11.68 ? 136 MET C N 1 ATOM 7331 C CA . MET C 1 136 ? 30.031 -36.818 7.480 1.00 13.13 ? 136 MET C CA 1 ATOM 7332 C C . MET C 1 136 ? 29.521 -37.570 8.698 1.00 15.48 ? 136 MET C C 1 ATOM 7333 O O . MET C 1 136 ? 29.877 -38.734 8.907 1.00 14.68 ? 136 MET C O 1 ATOM 7334 C CB . MET C 1 136 ? 29.263 -37.223 6.208 1.00 16.36 ? 136 MET C CB 1 ATOM 7335 C CG . MET C 1 136 ? 29.843 -36.594 4.925 1.00 13.29 ? 136 MET C CG 1 ATOM 7336 S SD . MET C 1 136 ? 28.842 -36.773 3.428 1.00 12.18 ? 136 MET C SD 1 ATOM 7337 C CE . MET C 1 136 ? 27.728 -35.386 3.624 1.00 13.56 ? 136 MET C CE 1 ATOM 7338 N N . TYR C 1 137 ? 28.717 -36.899 9.522 1.00 13.96 ? 137 TYR C N 1 ATOM 7339 C CA . TYR C 1 137 ? 28.255 -37.470 10.784 1.00 13.92 ? 137 TYR C CA 1 ATOM 7340 C C . TYR C 1 137 ? 26.731 -37.504 10.795 1.00 17.95 ? 137 TYR C C 1 ATOM 7341 O O . TYR C 1 137 ? 26.083 -36.449 10.836 1.00 15.37 ? 137 TYR C O 1 ATOM 7342 C CB . TYR C 1 137 ? 28.781 -36.689 11.983 1.00 12.51 ? 137 TYR C CB 1 ATOM 7343 C CG . TYR C 1 137 ? 30.292 -36.595 12.107 1.00 15.43 ? 137 TYR C CG 1 ATOM 7344 C CD1 . TYR C 1 137 ? 31.002 -35.633 11.403 1.00 14.71 ? 137 TYR C CD1 1 ATOM 7345 C CD2 . TYR C 1 137 ? 31.002 -37.445 12.963 1.00 16.59 ? 137 TYR C CD2 1 ATOM 7346 C CE1 . TYR C 1 137 ? 32.385 -35.522 11.526 1.00 15.75 ? 137 TYR C CE1 1 ATOM 7347 C CE2 . TYR C 1 137 ? 32.383 -37.348 13.087 1.00 17.28 ? 137 TYR C CE2 1 ATOM 7348 C CZ . TYR C 1 137 ? 33.063 -36.373 12.368 1.00 18.09 ? 137 TYR C CZ 1 ATOM 7349 O OH . TYR C 1 137 ? 34.416 -36.258 12.476 1.00 17.85 ? 137 TYR C OH 1 ATOM 7350 N N . TYR C 1 138 ? 26.174 -38.721 10.777 1.00 12.92 ? 138 TYR C N 1 ATOM 7351 C CA . TYR C 1 138 ? 24.731 -38.987 10.807 1.00 17.68 ? 138 TYR C CA 1 ATOM 7352 C C . TYR C 1 138 ? 24.006 -38.405 9.603 1.00 17.73 ? 138 TYR C C 1 ATOM 7353 O O . TYR C 1 138 ? 22.778 -38.289 9.618 1.00 18.85 ? 138 TYR C O 1 ATOM 7354 C CB . TYR C 1 138 ? 24.078 -38.472 12.100 1.00 16.35 ? 138 TYR C CB 1 ATOM 7355 C CG . TYR C 1 138 ? 24.812 -38.872 13.354 1.00 18.13 ? 138 TYR C CG 1 ATOM 7356 C CD1 . TYR C 1 138 ? 24.947 -40.208 13.701 1.00 18.83 ? 138 TYR C CD1 1 ATOM 7357 C CD2 . TYR C 1 138 ? 25.371 -37.924 14.186 1.00 14.65 ? 138 TYR C CD2 1 ATOM 7358 C CE1 . TYR C 1 138 ? 25.625 -40.592 14.841 1.00 20.09 ? 138 TYR C CE1 1 ATOM 7359 C CE2 . TYR C 1 138 ? 26.058 -38.296 15.336 1.00 17.09 ? 138 TYR C CE2 1 ATOM 7360 C CZ . TYR C 1 138 ? 26.177 -39.633 15.656 1.00 21.07 ? 138 TYR C CZ 1 ATOM 7361 O OH . TYR C 1 138 ? 26.847 -40.016 16.790 1.00 17.60 ? 138 TYR C OH 1 ATOM 7362 N N . TRP C 1 139 ? 24.736 -38.021 8.563 1.00 18.82 ? 139 TRP C N 1 ATOM 7363 C CA . TRP C 1 139 ? 24.140 -37.244 7.488 1.00 17.37 ? 139 TRP C CA 1 ATOM 7364 C C . TRP C 1 139 ? 23.392 -38.180 6.554 1.00 15.45 ? 139 TRP C C 1 ATOM 7365 O O . TRP C 1 139 ? 24.006 -39.093 5.991 1.00 14.25 ? 139 TRP C O 1 ATOM 7366 C CB . TRP C 1 139 ? 25.210 -36.471 6.732 1.00 14.45 ? 139 TRP C CB 1 ATOM 7367 C CG . TRP C 1 139 ? 24.660 -35.446 5.814 1.00 14.94 ? 139 TRP C CG 1 ATOM 7368 C CD1 . TRP C 1 139 ? 24.133 -35.649 4.568 1.00 13.72 ? 139 TRP C CD1 1 ATOM 7369 C CD2 . TRP C 1 139 ? 24.592 -34.037 6.054 1.00 15.30 ? 139 TRP C CD2 1 ATOM 7370 N NE1 . TRP C 1 139 ? 23.742 -34.455 4.023 1.00 15.06 ? 139 TRP C NE1 1 ATOM 7371 C CE2 . TRP C 1 139 ? 24.011 -33.449 4.913 1.00 16.60 ? 139 TRP C CE2 1 ATOM 7372 C CE3 . TRP C 1 139 ? 24.970 -33.219 7.121 1.00 15.13 ? 139 TRP C CE3 1 ATOM 7373 C CZ2 . TRP C 1 139 ? 23.784 -32.077 4.813 1.00 11.28 ? 139 TRP C CZ2 1 ATOM 7374 C CZ3 . TRP C 1 139 ? 24.762 -31.856 7.016 1.00 14.47 ? 139 TRP C CZ3 1 ATOM 7375 C CH2 . TRP C 1 139 ? 24.164 -31.300 5.870 1.00 13.81 ? 139 TRP C CH2 1 ATOM 7376 N N . PRO C 1 140 ? 22.079 -38.021 6.385 1.00 17.64 ? 140 PRO C N 1 ATOM 7377 C CA . PRO C 1 140 ? 21.335 -38.975 5.553 1.00 16.60 ? 140 PRO C CA 1 ATOM 7378 C C . PRO C 1 140 ? 21.819 -38.895 4.117 1.00 16.49 ? 140 PRO C C 1 ATOM 7379 O O . PRO C 1 140 ? 21.880 -37.818 3.525 1.00 16.16 ? 140 PRO C O 1 ATOM 7380 C CB . PRO C 1 140 ? 19.873 -38.529 5.705 1.00 18.46 ? 140 PRO C CB 1 ATOM 7381 C CG . PRO C 1 140 ? 19.845 -37.742 7.014 1.00 18.74 ? 140 PRO C CG 1 ATOM 7382 C CD . PRO C 1 140 ? 21.193 -37.025 7.013 1.00 17.37 ? 140 PRO C CD 1 ATOM 7383 N N . GLY C 1 141 ? 22.222 -40.042 3.579 1.00 15.17 ? 141 GLY C N 1 ATOM 7384 C CA . GLY C 1 141 ? 22.827 -40.108 2.275 1.00 15.62 ? 141 GLY C CA 1 ATOM 7385 C C . GLY C 1 141 ? 24.325 -40.347 2.277 1.00 16.35 ? 141 GLY C C 1 ATOM 7386 O O . GLY C 1 141 ? 24.869 -40.740 1.237 1.00 14.29 ? 141 GLY C O 1 ATOM 7387 N N . CYS C 1 142 ? 25.014 -40.116 3.401 1.00 15.10 ? 142 CYS C N 1 ATOM 7388 C CA . CYS C 1 142 ? 26.447 -40.392 3.385 1.00 14.17 ? 142 CYS C CA 1 ATOM 7389 C C . CYS C 1 142 ? 26.729 -41.879 3.244 1.00 15.66 ? 142 CYS C C 1 ATOM 7390 O O . CYS C 1 142 ? 27.809 -42.249 2.769 1.00 14.19 ? 142 CYS C O 1 ATOM 7391 C CB . CYS C 1 142 ? 27.159 -39.821 4.625 1.00 10.99 ? 142 CYS C CB 1 ATOM 7392 S SG . CYS C 1 142 ? 26.961 -40.546 6.300 1.00 17.53 ? 142 CYS C SG 1 ATOM 7393 N N . GLU C 1 143 ? 25.765 -42.732 3.602 1.00 15.33 ? 143 GLU C N 1 ATOM 7394 C CA . GLU C 1 143 ? 25.933 -44.181 3.564 1.00 18.67 ? 143 GLU C CA 1 ATOM 7395 C C . GLU C 1 143 ? 25.752 -44.762 2.166 1.00 17.06 ? 143 GLU C C 1 ATOM 7396 O O . GLU C 1 143 ? 25.891 -45.974 1.998 1.00 18.95 ? 143 GLU C O 1 ATOM 7397 C CB . GLU C 1 143 ? 24.950 -44.849 4.541 1.00 18.90 ? 143 GLU C CB 1 ATOM 7398 C CG . GLU C 1 143 ? 23.492 -44.916 4.070 1.00 18.27 ? 143 GLU C CG 1 ATOM 7399 C CD . GLU C 1 143 ? 22.699 -43.599 4.214 1.00 25.89 ? 143 GLU C CD 1 ATOM 7400 O OE1 . GLU C 1 143 ? 23.291 -42.544 4.546 1.00 16.41 ? 143 GLU C OE1 1 ATOM 7401 O OE2 . GLU C 1 143 ? 21.459 -43.633 4.000 1.00 26.00 ? 143 GLU C OE2 1 ATOM 7402 N N . VAL C 1 144 ? 25.464 -43.927 1.169 1.00 15.68 ? 144 VAL C N 1 ATOM 7403 C CA . VAL C 1 144 ? 25.082 -44.359 -0.171 1.00 14.94 ? 144 VAL C CA 1 ATOM 7404 C C . VAL C 1 144 ? 26.247 -44.119 -1.115 1.00 15.00 ? 144 VAL C C 1 ATOM 7405 O O . VAL C 1 144 ? 26.930 -43.091 -1.020 1.00 16.84 ? 144 VAL C O 1 ATOM 7406 C CB . VAL C 1 144 ? 23.829 -43.598 -0.666 1.00 17.89 ? 144 VAL C CB 1 ATOM 7407 C CG1 . VAL C 1 144 ? 23.457 -44.010 -2.084 1.00 15.75 ? 144 VAL C CG1 1 ATOM 7408 C CG2 . VAL C 1 144 ? 22.660 -43.791 0.288 1.00 15.59 ? 144 VAL C CG2 1 ATOM 7409 N N . GLU C 1 145 ? 26.458 -45.057 -2.043 1.00 15.11 ? 145 GLU C N 1 ATOM 7410 C CA . GLU C 1 145 ? 27.370 -44.847 -3.158 1.00 15.74 ? 145 GLU C CA 1 ATOM 7411 C C . GLU C 1 145 ? 26.626 -44.071 -4.235 1.00 18.54 ? 145 GLU C C 1 ATOM 7412 O O . GLU C 1 145 ? 25.735 -44.610 -4.897 1.00 12.94 ? 145 GLU C O 1 ATOM 7413 C CB . GLU C 1 145 ? 27.893 -46.172 -3.704 1.00 15.35 ? 145 GLU C CB 1 ATOM 7414 C CG . GLU C 1 145 ? 28.861 -45.989 -4.857 1.00 16.81 ? 145 GLU C CG 1 ATOM 7415 C CD . GLU C 1 145 ? 29.268 -47.296 -5.496 1.00 23.25 ? 145 GLU C CD 1 ATOM 7416 O OE1 . GLU C 1 145 ? 30.052 -48.060 -4.873 1.00 20.21 ? 145 GLU C OE1 1 ATOM 7417 O OE2 . GLU C 1 145 ? 28.784 -47.553 -6.618 1.00 24.37 ? 145 GLU C OE2 1 ATOM 7418 N N . ILE C 1 146 ? 26.967 -42.794 -4.401 1.00 18.65 ? 146 ILE C N 1 ATOM 7419 C CA . ILE C 1 146 ? 26.236 -41.901 -5.294 1.00 18.65 ? 146 ILE C CA 1 ATOM 7420 C C . ILE C 1 146 ? 27.124 -41.622 -6.495 1.00 15.35 ? 146 ILE C C 1 ATOM 7421 O O . ILE C 1 146 ? 28.252 -41.144 -6.335 1.00 19.81 ? 146 ILE C O 1 ATOM 7422 C CB . ILE C 1 146 ? 25.830 -40.596 -4.588 1.00 18.48 ? 146 ILE C CB 1 ATOM 7423 C CG1 . ILE C 1 146 ? 24.955 -40.889 -3.359 1.00 14.60 ? 146 ILE C CG1 1 ATOM 7424 C CG2 . ILE C 1 146 ? 25.128 -39.673 -5.556 1.00 16.63 ? 146 ILE C CG2 1 ATOM 7425 C CD1 . ILE C 1 146 ? 24.613 -39.624 -2.525 1.00 15.56 ? 146 ILE C CD1 1 ATOM 7426 N N . LEU C 1 147 ? 26.618 -41.927 -7.695 1.00 18.38 ? 147 LEU C N 1 ATOM 7427 C CA . LEU C 1 147 ? 27.358 -41.710 -8.942 1.00 19.43 ? 147 LEU C CA 1 ATOM 7428 C C . LEU C 1 147 ? 28.731 -42.367 -8.875 1.00 21.84 ? 147 LEU C C 1 ATOM 7429 O O . LEU C 1 147 ? 29.711 -41.875 -9.448 1.00 24.92 ? 147 LEU C O 1 ATOM 7430 C CB . LEU C 1 147 ? 27.473 -40.213 -9.265 1.00 20.58 ? 147 LEU C CB 1 ATOM 7431 C CG . LEU C 1 147 ? 26.120 -39.506 -9.479 1.00 22.31 ? 147 LEU C CG 1 ATOM 7432 C CD1 . LEU C 1 147 ? 26.230 -37.986 -9.369 1.00 16.01 ? 147 LEU C CD1 1 ATOM 7433 C CD2 . LEU C 1 147 ? 25.469 -39.896 -10.814 1.00 23.81 ? 147 LEU C CD2 1 ATOM 7434 N N . GLY C 1 148 ? 28.805 -43.476 -8.141 1.00 18.20 ? 148 GLY C N 1 ATOM 7435 C CA . GLY C 1 148 ? 30.006 -44.273 -8.032 1.00 21.88 ? 148 GLY C CA 1 ATOM 7436 C C . GLY C 1 148 ? 30.934 -43.906 -6.896 1.00 17.73 ? 148 GLY C C 1 ATOM 7437 O O . GLY C 1 148 ? 31.989 -44.528 -6.769 1.00 17.62 ? 148 GLY C O 1 ATOM 7438 N N . VAL C 1 149 ? 30.571 -42.934 -6.056 1.00 18.22 ? 149 VAL C N 1 ATOM 7439 C CA . VAL C 1 149 ? 31.511 -42.287 -5.148 1.00 15.86 ? 149 VAL C CA 1 ATOM 7440 C C . VAL C 1 149 ? 30.932 -42.255 -3.737 1.00 16.22 ? 149 VAL C C 1 ATOM 7441 O O . VAL C 1 149 ? 29.713 -42.208 -3.543 1.00 15.78 ? 149 VAL C O 1 ATOM 7442 C CB . VAL C 1 149 ? 31.853 -40.860 -5.656 1.00 20.65 ? 149 VAL C CB 1 ATOM 7443 C CG1 . VAL C 1 149 ? 32.756 -40.110 -4.687 1.00 18.27 ? 149 VAL C CG1 1 ATOM 7444 C CG2 . VAL C 1 149 ? 32.508 -40.932 -7.037 1.00 20.42 ? 149 VAL C CG2 1 ATOM 7445 N N . ARG C 1 150 ? 31.813 -42.320 -2.747 1.00 14.34 ? 150 ARG C N 1 ATOM 7446 C CA . ARG C 1 150 ? 31.440 -42.239 -1.345 1.00 14.94 ? 150 ARG C CA 1 ATOM 7447 C C . ARG C 1 150 ? 32.344 -41.239 -0.640 1.00 19.27 ? 150 ARG C C 1 ATOM 7448 O O . ARG C 1 150 ? 33.493 -41.045 -1.044 1.00 15.99 ? 150 ARG C O 1 ATOM 7449 C CB . ARG C 1 150 ? 31.558 -43.600 -0.643 1.00 15.49 ? 150 ARG C CB 1 ATOM 7450 C CG . ARG C 1 150 ? 30.591 -44.657 -1.122 1.00 17.08 ? 150 ARG C CG 1 ATOM 7451 C CD . ARG C 1 150 ? 30.838 -45.959 -0.379 1.00 18.90 ? 150 ARG C CD 1 ATOM 7452 N NE . ARG C 1 150 ? 29.956 -47.039 -0.806 1.00 15.56 ? 150 ARG C NE 1 ATOM 7453 C CZ . ARG C 1 150 ? 28.775 -47.286 -0.259 1.00 16.64 ? 150 ARG C CZ 1 ATOM 7454 N NH1 . ARG C 1 150 ? 28.334 -46.519 0.734 1.00 16.33 ? 150 ARG C NH1 1 ATOM 7455 N NH2 . ARG C 1 150 ? 28.031 -48.295 -0.707 1.00 17.89 ? 150 ARG C NH2 1 ATOM 7456 N N . PRO C 1 151 ? 31.853 -40.599 0.419 1.00 18.27 ? 151 PRO C N 1 ATOM 7457 C CA . PRO C 1 151 ? 32.704 -39.685 1.190 1.00 15.78 ? 151 PRO C CA 1 ATOM 7458 C C . PRO C 1 151 ? 33.788 -40.441 1.943 1.00 16.70 ? 151 PRO C C 1 ATOM 7459 O O . PRO C 1 151 ? 33.696 -41.649 2.182 1.00 13.60 ? 151 PRO C O 1 ATOM 7460 C CB . PRO C 1 151 ? 31.718 -39.029 2.159 1.00 16.21 ? 151 PRO C CB 1 ATOM 7461 C CG . PRO C 1 151 ? 30.675 -40.135 2.381 1.00 14.79 ? 151 PRO C CG 1 ATOM 7462 C CD . PRO C 1 151 ? 30.512 -40.751 1.019 1.00 17.48 ? 151 PRO C CD 1 ATOM 7463 N N . THR C 1 152 ? 34.845 -39.701 2.302 1.00 17.48 ? 152 THR C N 1 ATOM 7464 C CA . THR C 1 152 ? 35.957 -40.297 3.040 1.00 17.36 ? 152 THR C CA 1 ATOM 7465 C C . THR C 1 152 ? 35.465 -41.014 4.285 1.00 16.86 ? 152 THR C C 1 ATOM 7466 O O . THR C 1 152 ? 35.957 -42.091 4.634 1.00 12.99 ? 152 THR C O 1 ATOM 7467 C CB . THR C 1 152 ? 36.976 -39.224 3.432 1.00 19.07 ? 152 THR C CB 1 ATOM 7468 O OG1 . THR C 1 152 ? 37.294 -38.416 2.290 1.00 16.22 ? 152 THR C OG1 1 ATOM 7469 C CG2 . THR C 1 152 ? 38.252 -39.877 3.983 1.00 20.82 ? 152 THR C CG2 1 ATOM 7470 N N . TYR C 1 153 ? 34.473 -40.443 4.958 1.00 15.64 ? 153 TYR C N 1 ATOM 7471 C CA . TYR C 1 153 ? 34.029 -41.017 6.214 1.00 13.07 ? 153 TYR C CA 1 ATOM 7472 C C . TYR C 1 153 ? 32.554 -40.702 6.404 1.00 17.38 ? 153 TYR C C 1 ATOM 7473 O O . TYR C 1 153 ? 32.130 -39.554 6.216 1.00 13.24 ? 153 TYR C O 1 ATOM 7474 C CB . TYR C 1 153 ? 34.867 -40.480 7.377 1.00 12.32 ? 153 TYR C CB 1 ATOM 7475 C CG . TYR C 1 153 ? 34.340 -40.857 8.748 1.00 16.64 ? 153 TYR C CG 1 ATOM 7476 C CD1 . TYR C 1 153 ? 34.624 -42.100 9.313 1.00 17.10 ? 153 TYR C CD1 1 ATOM 7477 C CD2 . TYR C 1 153 ? 33.571 -39.965 9.482 1.00 15.69 ? 153 TYR C CD2 1 ATOM 7478 C CE1 . TYR C 1 153 ? 34.143 -42.435 10.565 1.00 19.42 ? 153 TYR C CE1 1 ATOM 7479 C CE2 . TYR C 1 153 ? 33.096 -40.286 10.724 1.00 17.07 ? 153 TYR C CE2 1 ATOM 7480 C CZ . TYR C 1 153 ? 33.381 -41.518 11.267 1.00 20.22 ? 153 TYR C CZ 1 ATOM 7481 O OH . TYR C 1 153 ? 32.892 -41.819 12.515 1.00 21.17 ? 153 TYR C OH 1 ATOM 7482 N N . CYS C 1 154 ? 31.788 -41.724 6.784 1.00 11.68 ? 154 CYS C N 1 ATOM 7483 C CA . CYS C 1 154 ? 30.354 -41.597 7.031 1.00 14.44 ? 154 CYS C CA 1 ATOM 7484 C C . CYS C 1 154 ? 30.033 -42.323 8.325 1.00 20.17 ? 154 CYS C C 1 ATOM 7485 O O . CYS C 1 154 ? 30.066 -43.558 8.370 1.00 15.19 ? 154 CYS C O 1 ATOM 7486 C CB . CYS C 1 154 ? 29.532 -42.171 5.871 1.00 10.96 ? 154 CYS C CB 1 ATOM 7487 S SG . CYS C 1 154 ? 27.759 -42.424 6.220 1.00 15.03 ? 154 CYS C SG 1 ATOM 7488 N N . LEU C 1 155 ? 29.727 -41.566 9.373 1.00 15.66 ? 155 LEU C N 1 ATOM 7489 C CA . LEU C 1 155 ? 29.121 -42.152 10.566 1.00 17.08 ? 155 LEU C CA 1 ATOM 7490 C C . LEU C 1 155 ? 27.625 -42.281 10.295 1.00 18.42 ? 155 LEU C C 1 ATOM 7491 O O . LEU C 1 155 ? 26.881 -41.300 10.380 1.00 16.59 ? 155 LEU C O 1 ATOM 7492 C CB . LEU C 1 155 ? 29.414 -41.293 11.789 1.00 16.86 ? 155 LEU C CB 1 ATOM 7493 C CG . LEU C 1 155 ? 28.883 -41.789 13.128 1.00 19.13 ? 155 LEU C CG 1 ATOM 7494 C CD1 . LEU C 1 155 ? 29.442 -43.170 13.466 1.00 22.29 ? 155 LEU C CD1 1 ATOM 7495 C CD2 . LEU C 1 155 ? 29.221 -40.775 14.218 1.00 17.06 ? 155 LEU C CD2 1 ATOM 7496 N N . GLU C 1 156 ? 27.174 -43.492 9.960 1.00 17.02 ? 156 GLU C N 1 ATOM 7497 C CA . GLU C 1 156 ? 25.849 -43.650 9.367 1.00 17.88 ? 156 GLU C CA 1 ATOM 7498 C C . GLU C 1 156 ? 24.745 -43.387 10.383 1.00 17.20 ? 156 GLU C C 1 ATOM 7499 O O . GLU C 1 156 ? 24.837 -43.792 11.541 1.00 19.67 ? 156 GLU C O 1 ATOM 7500 C CB . GLU C 1 156 ? 25.689 -45.055 8.771 1.00 17.53 ? 156 GLU C CB 1 ATOM 7501 C CG . GLU C 1 156 ? 24.328 -45.281 8.135 1.00 27.03 ? 156 GLU C CG 1 ATOM 7502 C CD . GLU C 1 156 ? 24.098 -46.722 7.685 1.00 31.46 ? 156 GLU C CD 1 ATOM 7503 O OE1 . GLU C 1 156 ? 24.980 -47.576 7.891 1.00 26.32 ? 156 GLU C OE1 1 ATOM 7504 O OE2 . GLU C 1 156 ? 23.019 -46.997 7.126 1.00 35.02 ? 156 GLU C OE2 1 ATOM 7505 N N . TYR C 1 157 ? 23.705 -42.682 9.944 1.00 15.74 ? 157 TYR C N 1 ATOM 7506 C CA . TYR C 1 157 ? 22.509 -42.508 10.758 1.00 19.22 ? 157 TYR C CA 1 ATOM 7507 C C . TYR C 1 157 ? 21.868 -43.865 11.038 1.00 24.55 ? 157 TYR C C 1 ATOM 7508 O O . TYR C 1 157 ? 21.568 -44.619 10.107 1.00 27.50 ? 157 TYR C O 1 ATOM 7509 C CB . TYR C 1 157 ? 21.521 -41.595 10.034 1.00 15.94 ? 157 TYR C CB 1 ATOM 7510 C CG . TYR C 1 157 ? 20.220 -41.366 10.792 1.00 26.41 ? 157 TYR C CG 1 ATOM 7511 C CD1 . TYR C 1 157 ? 19.215 -42.334 10.810 1.00 23.45 ? 157 TYR C CD1 1 ATOM 7512 C CD2 . TYR C 1 157 ? 19.989 -40.177 11.475 1.00 19.46 ? 157 TYR C CD2 1 ATOM 7513 C CE1 . TYR C 1 157 ? 18.038 -42.130 11.497 1.00 24.74 ? 157 TYR C CE1 1 ATOM 7514 C CE2 . TYR C 1 157 ? 18.814 -39.964 12.160 1.00 18.61 ? 157 TYR C CE2 1 ATOM 7515 C CZ . TYR C 1 157 ? 17.838 -40.943 12.167 1.00 23.74 ? 157 TYR C CZ 1 ATOM 7516 O OH . TYR C 1 157 ? 16.662 -40.739 12.858 1.00 22.19 ? 157 TYR C OH 1 ATOM 7517 N N . LYS C 1 158 ? 21.645 -44.172 12.318 1.00 22.13 ? 158 LYS C N 1 ATOM 7518 C CA . LYS C 1 158 ? 20.895 -45.366 12.705 1.00 29.08 ? 158 LYS C CA 1 ATOM 7519 C C . LYS C 1 158 ? 19.614 -45.000 13.443 1.00 26.83 ? 158 LYS C C 1 ATOM 7520 O O . LYS C 1 158 ? 18.523 -45.298 12.953 1.00 30.35 ? 158 LYS C O 1 ATOM 7521 C CB . LYS C 1 158 ? 21.764 -46.300 13.564 1.00 29.84 ? 158 LYS C CB 1 ATOM 7522 C CG . LYS C 1 158 ? 23.192 -46.538 13.048 1.00 32.21 ? 158 LYS C CG 1 ATOM 7523 C CD . LYS C 1 158 ? 23.284 -47.695 12.056 1.00 35.57 ? 158 LYS C CD 1 ATOM 7524 C CE . LYS C 1 158 ? 24.751 -48.020 11.730 1.00 40.43 ? 158 LYS C CE 1 ATOM 7525 N NZ . LYS C 1 158 ? 24.920 -49.142 10.751 1.00 44.10 ? 158 LYS C NZ 1 ATOM 7526 N N . THR C 1 159 ? 19.718 -44.376 14.613 1.00 26.67 ? 159 THR C N 1 ATOM 7527 C CA . THR C 1 159 ? 18.596 -43.866 15.394 1.00 30.16 ? 159 THR C CA 1 ATOM 7528 C C . THR C 1 159 ? 18.754 -42.352 15.529 1.00 27.69 ? 159 THR C C 1 ATOM 7529 O O . THR C 1 159 ? 19.682 -41.758 14.970 1.00 26.33 ? 159 THR C O 1 ATOM 7530 C CB . THR C 1 159 ? 18.536 -44.527 16.773 1.00 27.53 ? 159 THR C CB 1 ATOM 7531 O OG1 . THR C 1 159 ? 19.771 -44.282 17.457 1.00 28.56 ? 159 THR C OG1 1 ATOM 7532 C CG2 . THR C 1 159 ? 18.295 -46.036 16.657 1.00 26.29 ? 159 THR C CG2 1 ATOM 7533 N N . VAL C 1 160 ? 17.861 -41.735 16.303 1.00 25.46 ? 160 VAL C N 1 ATOM 7534 C CA . VAL C 1 160 ? 17.924 -40.296 16.560 1.00 21.22 ? 160 VAL C CA 1 ATOM 7535 C C . VAL C 1 160 ? 19.169 -39.981 17.382 1.00 22.12 ? 160 VAL C C 1 ATOM 7536 O O . VAL C 1 160 ? 19.276 -40.406 18.541 1.00 22.85 ? 160 VAL C O 1 ATOM 7537 C CB . VAL C 1 160 ? 16.663 -39.792 17.279 1.00 18.96 ? 160 VAL C CB 1 ATOM 7538 C CG1 . VAL C 1 160 ? 16.840 -38.328 17.685 1.00 24.66 ? 160 VAL C CG1 1 ATOM 7539 C CG2 . VAL C 1 160 ? 15.451 -39.951 16.394 1.00 22.80 ? 160 VAL C CG2 1 ATOM 7540 N N . PRO C 1 161 ? 20.122 -39.227 16.849 1.00 22.87 ? 161 PRO C N 1 ATOM 7541 C CA . PRO C 1 161 ? 21.319 -38.915 17.634 1.00 20.93 ? 161 PRO C CA 1 ATOM 7542 C C . PRO C 1 161 ? 20.955 -38.149 18.897 1.00 23.53 ? 161 PRO C C 1 ATOM 7543 O O . PRO C 1 161 ? 20.012 -37.354 18.914 1.00 20.73 ? 161 PRO C O 1 ATOM 7544 C CB . PRO C 1 161 ? 22.161 -38.066 16.674 1.00 19.81 ? 161 PRO C CB 1 ATOM 7545 C CG . PRO C 1 161 ? 21.659 -38.419 15.314 1.00 19.50 ? 161 PRO C CG 1 ATOM 7546 C CD . PRO C 1 161 ? 20.193 -38.676 15.487 1.00 18.78 ? 161 PRO C CD 1 ATOM 7547 N N . THR C 1 162 ? 21.701 -38.415 19.967 1.00 21.08 ? 162 THR C N 1 ATOM 7548 C CA . THR C 1 162 ? 21.514 -37.722 21.231 1.00 20.56 ? 162 THR C CA 1 ATOM 7549 C C . THR C 1 162 ? 22.302 -36.416 21.239 1.00 23.53 ? 162 THR C C 1 ATOM 7550 O O . THR C 1 162 ? 23.184 -36.186 20.410 1.00 23.49 ? 162 THR C O 1 ATOM 7551 C CB . THR C 1 162 ? 21.959 -38.597 22.403 1.00 22.07 ? 162 THR C CB 1 ATOM 7552 O OG1 . THR C 1 162 ? 23.363 -38.867 22.288 1.00 25.96 ? 162 THR C OG1 1 ATOM 7553 C CG2 . THR C 1 162 ? 21.193 -39.919 22.418 1.00 25.49 ? 162 THR C CG2 1 ATOM 7554 N N . ASP C 1 163 ? 21.978 -35.546 22.197 1.00 24.07 ? 163 ASP C N 1 ATOM 7555 C CA . ASP C 1 163 ? 22.769 -34.329 22.355 1.00 23.01 ? 163 ASP C CA 1 ATOM 7556 C C . ASP C 1 163 ? 24.236 -34.652 22.613 1.00 24.13 ? 163 ASP C C 1 ATOM 7557 O O . ASP C 1 163 ? 25.122 -33.906 22.180 1.00 22.99 ? 163 ASP C O 1 ATOM 7558 C CB . ASP C 1 163 ? 22.205 -33.471 23.483 1.00 21.87 ? 163 ASP C CB 1 ATOM 7559 C CG . ASP C 1 163 ? 20.749 -33.083 23.255 1.00 22.75 ? 163 ASP C CG 1 ATOM 7560 O OD1 . ASP C 1 163 ? 20.291 -33.111 22.097 1.00 23.75 ? 163 ASP C OD1 1 ATOM 7561 O OD2 . ASP C 1 163 ? 20.059 -32.753 24.245 1.00 26.29 ? 163 ASP C OD2 1 ATOM 7562 N N . ILE C 1 164 ? 24.518 -35.770 23.285 1.00 21.78 ? 164 ILE C N 1 ATOM 7563 C CA . ILE C 1 164 ? 25.905 -36.174 23.477 1.00 24.71 ? 164 ILE C CA 1 ATOM 7564 C C . ILE C 1 164 ? 26.520 -36.630 22.156 1.00 22.40 ? 164 ILE C C 1 ATOM 7565 O O . ILE C 1 164 ? 27.684 -36.323 21.862 1.00 23.24 ? 164 ILE C O 1 ATOM 7566 C CB . ILE C 1 164 ? 26.001 -37.256 24.566 1.00 24.89 ? 164 ILE C CB 1 ATOM 7567 C CG1 . ILE C 1 164 ? 25.587 -36.663 25.914 1.00 29.31 ? 164 ILE C CG1 1 ATOM 7568 C CG2 . ILE C 1 164 ? 27.410 -37.812 24.627 1.00 24.06 ? 164 ILE C CG2 1 ATOM 7569 C CD1 . ILE C 1 164 ? 25.426 -37.675 27.027 1.00 24.47 ? 164 ILE C CD1 1 ATOM 7570 N N . ASN C 1 165 ? 25.754 -37.362 21.338 1.00 21.18 ? 165 ASN C N 1 ATOM 7571 C CA . ASN C 1 165 ? 26.210 -37.674 19.985 1.00 21.01 ? 165 ASN C CA 1 ATOM 7572 C C . ASN C 1 165 ? 26.568 -36.399 19.220 1.00 21.55 ? 165 ASN C C 1 ATOM 7573 O O . ASN C 1 165 ? 27.614 -36.324 18.567 1.00 18.71 ? 165 ASN C O 1 ATOM 7574 C CB . ASN C 1 165 ? 25.137 -38.450 19.221 1.00 23.08 ? 165 ASN C CB 1 ATOM 7575 C CG . ASN C 1 165 ? 24.948 -39.870 19.726 1.00 26.12 ? 165 ASN C CG 1 ATOM 7576 O OD1 . ASN C 1 165 ? 25.816 -40.442 20.385 1.00 29.03 ? 165 ASN C OD1 1 ATOM 7577 N ND2 . ASN C 1 165 ? 23.808 -40.443 19.408 1.00 20.71 ? 165 ASN C ND2 1 ATOM 7578 N N . PHE C 1 166 ? 25.697 -35.389 19.289 1.00 18.48 ? 166 PHE C N 1 ATOM 7579 C CA . PHE C 1 166 ? 25.946 -34.123 18.613 1.00 21.21 ? 166 PHE C CA 1 ATOM 7580 C C . PHE C 1 166 ? 27.233 -33.483 19.123 1.00 20.40 ? 166 PHE C C 1 ATOM 7581 O O . PHE C 1 166 ? 28.147 -33.175 18.347 1.00 20.89 ? 166 PHE C O 1 ATOM 7582 C CB . PHE C 1 166 ? 24.736 -33.201 18.813 1.00 19.56 ? 166 PHE C CB 1 ATOM 7583 C CG . PHE C 1 166 ? 24.822 -31.902 18.069 1.00 21.60 ? 166 PHE C CG 1 ATOM 7584 C CD1 . PHE C 1 166 ? 25.038 -31.883 16.702 1.00 19.12 ? 166 PHE C CD1 1 ATOM 7585 C CD2 . PHE C 1 166 ? 24.661 -30.697 18.733 1.00 23.91 ? 166 PHE C CD2 1 ATOM 7586 C CE1 . PHE C 1 166 ? 25.116 -30.693 16.012 1.00 20.73 ? 166 PHE C CE1 1 ATOM 7587 C CE2 . PHE C 1 166 ? 24.736 -29.505 18.045 1.00 22.99 ? 166 PHE C CE2 1 ATOM 7588 C CZ . PHE C 1 166 ? 24.971 -29.505 16.679 1.00 20.57 ? 166 PHE C CZ 1 ATOM 7589 N N . ALA C 1 167 ? 27.328 -33.294 20.439 1.00 23.75 ? 167 ALA C N 1 ATOM 7590 C CA . ALA C 1 167 ? 28.509 -32.655 21.007 1.00 19.93 ? 167 ALA C CA 1 ATOM 7591 C C . ALA C 1 167 ? 29.784 -33.394 20.611 1.00 19.37 ? 167 ALA C C 1 ATOM 7592 O O . ALA C 1 167 ? 30.780 -32.767 20.233 1.00 17.79 ? 167 ALA C O 1 ATOM 7593 C CB . ALA C 1 167 ? 28.366 -32.571 22.529 1.00 18.71 ? 167 ALA C CB 1 ATOM 7594 N N . ASN C 1 168 ? 29.767 -34.730 20.660 1.00 15.66 ? 168 ASN C N 1 ATOM 7595 C CA . ASN C 1 168 ? 30.948 -35.493 20.255 1.00 19.64 ? 168 ASN C CA 1 ATOM 7596 C C . ASN C 1 168 ? 31.213 -35.382 18.759 1.00 18.17 ? 168 ASN C C 1 ATOM 7597 O O . ASN C 1 168 ? 32.372 -35.374 18.329 1.00 19.32 ? 168 ASN C O 1 ATOM 7598 C CB . ASN C 1 168 ? 30.795 -36.961 20.636 1.00 23.42 ? 168 ASN C CB 1 ATOM 7599 C CG . ASN C 1 168 ? 30.816 -37.171 22.120 1.00 27.88 ? 168 ASN C CG 1 ATOM 7600 O OD1 . ASN C 1 168 ? 31.485 -36.435 22.849 1.00 31.10 ? 168 ASN C OD1 1 ATOM 7601 N ND2 . ASN C 1 168 ? 30.095 -38.182 22.585 1.00 25.42 ? 168 ASN C ND2 1 ATOM 7602 N N . ALA C 1 169 ? 30.159 -35.343 17.945 1.00 16.35 ? 169 ALA C N 1 ATOM 7603 C CA . ALA C 1 169 ? 30.364 -35.186 16.513 1.00 17.61 ? 169 ALA C CA 1 ATOM 7604 C C . ALA C 1 169 ? 31.015 -33.838 16.205 1.00 16.97 ? 169 ALA C C 1 ATOM 7605 O O . ALA C 1 169 ? 31.921 -33.754 15.366 1.00 18.69 ? 169 ALA C O 1 ATOM 7606 C CB . ALA C 1 169 ? 29.034 -35.331 15.774 1.00 13.53 ? 169 ALA C CB 1 ATOM 7607 N N . VAL C 1 170 ? 30.574 -32.777 16.886 1.00 16.95 ? 170 VAL C N 1 ATOM 7608 C CA . VAL C 1 170 ? 31.172 -31.458 16.688 1.00 15.37 ? 170 VAL C CA 1 ATOM 7609 C C . VAL C 1 170 ? 32.659 -31.503 17.014 1.00 19.43 ? 170 VAL C C 1 ATOM 7610 O O . VAL C 1 170 ? 33.503 -31.139 16.187 1.00 17.14 ? 170 VAL C O 1 ATOM 7611 C CB . VAL C 1 170 ? 30.453 -30.397 17.536 1.00 14.98 ? 170 VAL C CB 1 ATOM 7612 C CG1 . VAL C 1 170 ? 31.243 -29.093 17.497 1.00 20.93 ? 170 VAL C CG1 1 ATOM 7613 C CG2 . VAL C 1 170 ? 29.034 -30.193 17.052 1.00 16.32 ? 170 VAL C CG2 1 ATOM 7614 N N . SER C 1 171 ? 32.992 -31.968 18.223 1.00 17.23 ? 171 SER C N 1 ATOM 7615 C CA . SER C 1 171 ? 34.388 -32.044 18.650 1.00 21.53 ? 171 SER C CA 1 ATOM 7616 C C . SER C 1 171 ? 35.220 -32.911 17.710 1.00 19.69 ? 171 SER C C 1 ATOM 7617 O O . SER C 1 171 ? 36.309 -32.509 17.283 1.00 20.34 ? 171 SER C O 1 ATOM 7618 C CB . SER C 1 171 ? 34.458 -32.583 20.076 1.00 23.80 ? 171 SER C CB 1 ATOM 7619 O OG . SER C 1 171 ? 35.802 -32.726 20.480 1.00 27.55 ? 171 SER C OG 1 ATOM 7620 N N . ASP C 1 172 ? 34.738 -34.121 17.401 1.00 20.75 ? 172 ASP C N 1 ATOM 7621 C CA . ASP C 1 172 ? 35.459 -34.993 16.475 1.00 21.36 ? 172 ASP C CA 1 ATOM 7622 C C . ASP C 1 172 ? 35.650 -34.317 15.122 1.00 18.06 ? 172 ASP C C 1 ATOM 7623 O O . ASP C 1 172 ? 36.710 -34.442 14.502 1.00 19.90 ? 172 ASP C O 1 ATOM 7624 C CB . ASP C 1 172 ? 34.715 -36.319 16.278 1.00 18.59 ? 172 ASP C CB 1 ATOM 7625 C CG . ASP C 1 172 ? 34.689 -37.187 17.530 1.00 28.63 ? 172 ASP C CG 1 ATOM 7626 O OD1 . ASP C 1 172 ? 35.421 -36.881 18.500 1.00 32.71 ? 172 ASP C OD1 1 ATOM 7627 O OD2 . ASP C 1 172 ? 33.930 -38.188 17.535 1.00 27.71 ? 172 ASP C OD2 1 ATOM 7628 N N . ALA C 1 173 ? 34.629 -33.609 14.640 1.00 18.07 ? 173 ALA C N 1 ATOM 7629 C CA . ALA C 1 173 ? 34.740 -32.976 13.329 1.00 17.12 ? 173 ALA C CA 1 ATOM 7630 C C . ALA C 1 173 ? 35.785 -31.864 13.343 1.00 18.93 ? 173 ALA C C 1 ATOM 7631 O O . ALA C 1 173 ? 36.548 -31.711 12.382 1.00 18.29 ? 173 ALA C O 1 ATOM 7632 C CB . ALA C 1 173 ? 33.378 -32.443 12.884 1.00 16.45 ? 173 ALA C CB 1 ATOM 7633 N N . LEU C 1 174 ? 35.852 -31.092 14.430 1.00 19.06 ? 174 LEU C N 1 ATOM 7634 C CA . LEU C 1 174 ? 36.876 -30.058 14.522 1.00 17.10 ? 174 LEU C CA 1 ATOM 7635 C C . LEU C 1 174 ? 38.265 -30.674 14.519 1.00 22.04 ? 174 LEU C C 1 ATOM 7636 O O . LEU C 1 174 ? 39.183 -30.153 13.872 1.00 20.25 ? 174 LEU C O 1 ATOM 7637 C CB . LEU C 1 174 ? 36.672 -29.219 15.778 1.00 20.89 ? 174 LEU C CB 1 ATOM 7638 C CG . LEU C 1 174 ? 35.361 -28.433 15.850 1.00 21.68 ? 174 LEU C CG 1 ATOM 7639 C CD1 . LEU C 1 174 ? 35.329 -27.658 17.154 1.00 17.78 ? 174 LEU C CD1 1 ATOM 7640 C CD2 . LEU C 1 174 ? 35.203 -27.505 14.645 1.00 19.86 ? 174 LEU C CD2 1 ATOM 7641 N N . ASP C 1 175 ? 38.436 -31.789 15.237 1.00 23.08 ? 175 ASP C N 1 ATOM 7642 C CA . ASP C 1 175 ? 39.709 -32.501 15.215 1.00 22.55 ? 175 ASP C CA 1 ATOM 7643 C C . ASP C 1 175 ? 40.065 -32.938 13.807 1.00 22.53 ? 175 ASP C C 1 ATOM 7644 O O . ASP C 1 175 ? 41.220 -32.817 13.385 1.00 22.89 ? 175 ASP C O 1 ATOM 7645 C CB . ASP C 1 175 ? 39.654 -33.726 16.123 1.00 22.82 ? 175 ASP C CB 1 ATOM 7646 C CG . ASP C 1 175 ? 39.706 -33.379 17.582 1.00 24.52 ? 175 ASP C CG 1 ATOM 7647 O OD1 . ASP C 1 175 ? 40.043 -32.232 17.924 1.00 23.10 ? 175 ASP C OD1 1 ATOM 7648 O OD2 . ASP C 1 175 ? 39.414 -34.277 18.391 1.00 24.63 ? 175 ASP C OD2 1 ATOM 7649 N N . SER C 1 176 ? 39.084 -33.456 13.064 1.00 20.72 ? 176 SER C N 1 ATOM 7650 C CA A SER C 1 176 ? 39.362 -33.969 11.727 0.50 24.23 ? 176 SER C CA 1 ATOM 7651 C CA B SER C 1 176 ? 39.376 -33.969 11.732 0.50 23.29 ? 176 SER C CA 1 ATOM 7652 C C . SER C 1 176 ? 39.675 -32.846 10.750 1.00 19.76 ? 176 SER C C 1 ATOM 7653 O O . SER C 1 176 ? 40.419 -33.056 9.787 1.00 20.53 ? 176 SER C O 1 ATOM 7654 C CB A SER C 1 176 ? 38.180 -34.797 11.217 0.50 21.59 ? 176 SER C CB 1 ATOM 7655 C CB B SER C 1 176 ? 38.216 -34.829 11.230 0.50 21.74 ? 176 SER C CB 1 ATOM 7656 O OG A SER C 1 176 ? 37.103 -33.957 10.829 0.50 20.90 ? 176 SER C OG 1 ATOM 7657 O OG B SER C 1 176 ? 37.832 -35.771 12.213 0.50 19.74 ? 176 SER C OG 1 ATOM 7658 N N . LEU C 1 177 ? 39.099 -31.657 10.965 1.00 17.80 ? 177 LEU C N 1 ATOM 7659 C CA . LEU C 1 177 ? 39.447 -30.512 10.134 1.00 20.16 ? 177 LEU C CA 1 ATOM 7660 C C . LEU C 1 177 ? 40.825 -29.979 10.514 1.00 20.26 ? 177 LEU C C 1 ATOM 7661 O O . LEU C 1 177 ? 41.672 -29.751 9.644 1.00 23.60 ? 177 LEU C O 1 ATOM 7662 C CB . LEU C 1 177 ? 38.383 -29.415 10.264 1.00 17.34 ? 177 LEU C CB 1 ATOM 7663 C CG . LEU C 1 177 ? 36.973 -29.770 9.775 1.00 14.88 ? 177 LEU C CG 1 ATOM 7664 C CD1 . LEU C 1 177 ? 35.930 -28.884 10.429 1.00 13.07 ? 177 LEU C CD1 1 ATOM 7665 C CD2 . LEU C 1 177 ? 36.892 -29.642 8.275 1.00 14.56 ? 177 LEU C CD2 1 ATOM 7666 N N . LYS C 1 178 ? 41.073 -29.817 11.814 1.00 19.25 ? 178 LYS C N 1 ATOM 7667 C CA . LYS C 1 178 ? 42.371 -29.332 12.284 1.00 21.95 ? 178 LYS C CA 1 ATOM 7668 C C . LYS C 1 178 ? 43.511 -30.214 11.789 1.00 23.79 ? 178 LYS C C 1 ATOM 7669 O O . LYS C 1 178 ? 44.538 -29.714 11.316 1.00 19.95 ? 178 LYS C O 1 ATOM 7670 C CB . LYS C 1 178 ? 42.372 -29.270 13.814 1.00 22.58 ? 178 LYS C CB 1 ATOM 7671 C CG . LYS C 1 178 ? 43.704 -28.862 14.446 1.00 25.34 ? 178 LYS C CG 1 ATOM 7672 C CD . LYS C 1 178 ? 44.062 -27.429 14.129 1.00 29.85 ? 178 LYS C CD 1 ATOM 7673 C CE . LYS C 1 178 ? 45.492 -27.094 14.578 1.00 36.21 ? 178 LYS C CE 1 ATOM 7674 N NZ . LYS C 1 178 ? 45.689 -27.259 16.052 1.00 41.99 ? 178 LYS C NZ 1 ATOM 7675 N N . SER C 1 179 ? 43.350 -31.532 11.882 1.00 19.93 ? 179 SER C N 1 ATOM 7676 C CA . SER C 1 179 ? 44.422 -32.423 11.460 1.00 26.15 ? 179 SER C CA 1 ATOM 7677 C C . SER C 1 179 ? 44.538 -32.529 9.948 1.00 23.67 ? 179 SER C C 1 ATOM 7678 O O . SER C 1 179 ? 45.505 -33.123 9.462 1.00 25.63 ? 179 SER C O 1 ATOM 7679 C CB . SER C 1 179 ? 44.211 -33.820 12.048 1.00 24.06 ? 179 SER C CB 1 ATOM 7680 O OG . SER C 1 179 ? 43.074 -34.436 11.451 1.00 26.86 ? 179 SER C OG 1 ATOM 7681 N N . GLY C 1 180 ? 43.582 -31.991 9.198 1.00 20.92 ? 180 GLY C N 1 ATOM 7682 C CA . GLY C 1 180 ? 43.597 -32.142 7.761 1.00 22.22 ? 180 GLY C CA 1 ATOM 7683 C C . GLY C 1 180 ? 43.015 -33.442 7.247 1.00 22.13 ? 180 GLY C C 1 ATOM 7684 O O . GLY C 1 180 ? 43.064 -33.683 6.034 1.00 24.31 ? 180 GLY C O 1 ATOM 7685 N N . ARG C 1 181 ? 42.471 -34.290 8.122 1.00 22.42 ? 181 ARG C N 1 ATOM 7686 C CA . ARG C 1 181 ? 41.813 -35.506 7.652 1.00 24.67 ? 181 ARG C CA 1 ATOM 7687 C C . ARG C 1 181 ? 40.507 -35.213 6.922 1.00 21.63 ? 181 ARG C C 1 ATOM 7688 O O . ARG C 1 181 ? 40.022 -36.080 6.192 1.00 21.66 ? 181 ARG C O 1 ATOM 7689 C CB . ARG C 1 181 ? 41.556 -36.463 8.821 1.00 23.90 ? 181 ARG C CB 1 ATOM 7690 C CG . ARG C 1 181 ? 42.814 -37.187 9.300 1.00 28.35 ? 181 ARG C CG 1 ATOM 7691 C CD . ARG C 1 181 ? 42.561 -38.100 10.499 1.00 30.04 ? 181 ARG C CD 1 ATOM 7692 N NE . ARG C 1 181 ? 42.200 -37.371 11.715 1.00 30.31 ? 181 ARG C NE 1 ATOM 7693 C CZ . ARG C 1 181 ? 40.988 -37.390 12.268 1.00 31.41 ? 181 ARG C CZ 1 ATOM 7694 N NH1 . ARG C 1 181 ? 40.015 -38.106 11.714 1.00 26.14 ? 181 ARG C NH1 1 ATOM 7695 N NH2 . ARG C 1 181 ? 40.750 -36.704 13.381 1.00 28.32 ? 181 ARG C NH2 1 ATOM 7696 N N . ALA C 1 182 ? 39.939 -34.016 7.095 1.00 17.90 ? 182 ALA C N 1 ATOM 7697 C CA . ALA C 1 182 ? 38.724 -33.599 6.406 1.00 17.33 ? 182 ALA C CA 1 ATOM 7698 C C . ALA C 1 182 ? 38.865 -32.158 5.933 1.00 17.51 ? 182 ALA C C 1 ATOM 7699 O O . ALA C 1 182 ? 39.359 -31.302 6.673 1.00 17.89 ? 182 ALA C O 1 ATOM 7700 C CB . ALA C 1 182 ? 37.494 -33.715 7.317 1.00 16.32 ? 182 ALA C CB 1 ATOM 7701 N N . ASP C 1 183 ? 38.438 -31.900 4.694 1.00 15.97 ? 183 ASP C N 1 ATOM 7702 C CA . ASP C 1 183 ? 38.260 -30.541 4.187 1.00 18.82 ? 183 ASP C CA 1 ATOM 7703 C C . ASP C 1 183 ? 36.850 -30.027 4.447 1.00 18.10 ? 183 ASP C C 1 ATOM 7704 O O . ASP C 1 183 ? 36.658 -28.839 4.736 1.00 16.71 ? 183 ASP C O 1 ATOM 7705 C CB . ASP C 1 183 ? 38.540 -30.489 2.680 1.00 21.77 ? 183 ASP C CB 1 ATOM 7706 C CG . ASP C 1 183 ? 39.960 -30.869 2.335 1.00 23.01 ? 183 ASP C CG 1 ATOM 7707 O OD1 . ASP C 1 183 ? 40.879 -30.132 2.748 1.00 29.57 ? 183 ASP C OD1 1 ATOM 7708 O OD2 . ASP C 1 183 ? 40.153 -31.894 1.645 1.00 22.77 ? 183 ASP C OD2 1 ATOM 7709 N N . LEU C 1 184 ? 35.863 -30.907 4.303 1.00 12.24 ? 184 LEU C N 1 ATOM 7710 C CA . LEU C 1 184 ? 34.480 -30.651 4.676 1.00 15.69 ? 184 LEU C CA 1 ATOM 7711 C C . LEU C 1 184 ? 34.075 -31.653 5.749 1.00 14.89 ? 184 LEU C C 1 ATOM 7712 O O . LEU C 1 184 ? 34.238 -32.861 5.563 1.00 13.31 ? 184 LEU C O 1 ATOM 7713 C CB . LEU C 1 184 ? 33.544 -30.788 3.472 1.00 13.20 ? 184 LEU C CB 1 ATOM 7714 C CG . LEU C 1 184 ? 32.048 -30.890 3.829 1.00 13.55 ? 184 LEU C CG 1 ATOM 7715 C CD1 . LEU C 1 184 ? 31.564 -29.621 4.515 1.00 13.30 ? 184 LEU C CD1 1 ATOM 7716 C CD2 . LEU C 1 184 ? 31.226 -31.174 2.585 1.00 12.03 ? 184 LEU C CD2 1 ATOM 7717 N N . ALA C 1 185 ? 33.547 -31.155 6.859 1.00 15.13 ? 185 ALA C N 1 ATOM 7718 C CA . ALA C 1 185 ? 32.850 -31.979 7.832 1.00 12.50 ? 185 ALA C CA 1 ATOM 7719 C C . ALA C 1 185 ? 31.408 -31.504 7.919 1.00 15.63 ? 185 ALA C C 1 ATOM 7720 O O . ALA C 1 185 ? 31.141 -30.294 7.923 1.00 14.00 ? 185 ALA C O 1 ATOM 7721 C CB . ALA C 1 185 ? 33.527 -31.923 9.206 1.00 15.68 ? 185 ALA C CB 1 ATOM 7722 N N . ALA C 1 186 ? 30.478 -32.456 7.959 1.00 15.83 ? 186 ALA C N 1 ATOM 7723 C CA . ALA C 1 186 ? 29.049 -32.162 7.915 1.00 13.77 ? 186 ALA C CA 1 ATOM 7724 C C . ALA C 1 186 ? 28.335 -32.999 8.963 1.00 14.50 ? 186 ALA C C 1 ATOM 7725 O O . ALA C 1 186 ? 28.510 -34.220 9.013 1.00 15.37 ? 186 ALA C O 1 ATOM 7726 C CB . ALA C 1 186 ? 28.471 -32.442 6.526 1.00 14.24 ? 186 ALA C CB 1 ATOM 7727 N N . ILE C 1 187 ? 27.545 -32.343 9.806 1.00 18.49 ? 187 ILE C N 1 ATOM 7728 C CA . ILE C 1 187 ? 26.890 -32.991 10.935 1.00 13.22 ? 187 ILE C CA 1 ATOM 7729 C C . ILE C 1 187 ? 25.389 -32.755 10.836 1.00 18.25 ? 187 ILE C C 1 ATOM 7730 O O . ILE C 1 187 ? 24.945 -31.619 10.609 1.00 13.56 ? 187 ILE C O 1 ATOM 7731 C CB . ILE C 1 187 ? 27.424 -32.468 12.279 1.00 16.06 ? 187 ILE C CB 1 ATOM 7732 C CG1 . ILE C 1 187 ? 28.954 -32.544 12.304 1.00 13.05 ? 187 ILE C CG1 1 ATOM 7733 C CG2 . ILE C 1 187 ? 26.743 -33.229 13.453 1.00 14.42 ? 187 ILE C CG2 1 ATOM 7734 C CD1 . ILE C 1 187 ? 29.567 -32.041 13.563 1.00 14.44 ? 187 ILE C CD1 1 ATOM 7735 N N . TYR C 1 188 ? 24.616 -33.827 11.025 1.00 16.06 ? 188 TYR C N 1 ATOM 7736 C CA . TYR C 1 188 ? 23.162 -33.786 11.056 1.00 14.69 ? 188 TYR C CA 1 ATOM 7737 C C . TYR C 1 188 ? 22.645 -33.973 12.479 1.00 17.01 ? 188 TYR C C 1 ATOM 7738 O O . TYR C 1 188 ? 23.096 -34.869 13.205 1.00 16.80 ? 188 TYR C O 1 ATOM 7739 C CB . TYR C 1 188 ? 22.586 -34.869 10.148 1.00 16.60 ? 188 TYR C CB 1 ATOM 7740 C CG . TYR C 1 188 ? 21.096 -35.069 10.293 1.00 16.16 ? 188 TYR C CG 1 ATOM 7741 C CD1 . TYR C 1 188 ? 20.200 -34.232 9.637 1.00 14.66 ? 188 TYR C CD1 1 ATOM 7742 C CD2 . TYR C 1 188 ? 20.583 -36.110 11.068 1.00 15.21 ? 188 TYR C CD2 1 ATOM 7743 C CE1 . TYR C 1 188 ? 18.827 -34.409 9.767 1.00 16.93 ? 188 TYR C CE1 1 ATOM 7744 C CE2 . TYR C 1 188 ? 19.212 -36.296 11.201 1.00 14.00 ? 188 TYR C CE2 1 ATOM 7745 C CZ . TYR C 1 188 ? 18.345 -35.442 10.552 1.00 14.02 ? 188 TYR C CZ 1 ATOM 7746 O OH . TYR C 1 188 ? 16.990 -35.630 10.662 1.00 17.60 ? 188 TYR C OH 1 ATOM 7747 N N . HIS C 1 189 ? 21.670 -33.152 12.862 1.00 13.11 ? 189 HIS C N 1 ATOM 7748 C CA . HIS C 1 189 ? 21.082 -33.224 14.195 1.00 16.93 ? 189 HIS C CA 1 ATOM 7749 C C . HIS C 1 189 ? 19.569 -33.128 14.072 1.00 18.22 ? 189 HIS C C 1 ATOM 7750 O O . HIS C 1 189 ? 19.060 -32.227 13.401 1.00 16.62 ? 189 HIS C O 1 ATOM 7751 C CB . HIS C 1 189 ? 21.630 -32.108 15.093 1.00 17.18 ? 189 HIS C CB 1 ATOM 7752 C CG . HIS C 1 189 ? 21.083 -32.113 16.485 1.00 18.05 ? 189 HIS C CG 1 ATOM 7753 N ND1 . HIS C 1 189 ? 21.544 -32.965 17.467 1.00 23.12 ? 189 HIS C ND1 1 ATOM 7754 C CD2 . HIS C 1 189 ? 20.130 -31.348 17.070 1.00 19.16 ? 189 HIS C CD2 1 ATOM 7755 C CE1 . HIS C 1 189 ? 20.891 -32.733 18.592 1.00 21.06 ? 189 HIS C CE1 1 ATOM 7756 N NE2 . HIS C 1 189 ? 20.031 -31.752 18.379 1.00 19.67 ? 189 HIS C NE2 1 ATOM 7757 N N . GLU C 1 190 ? 18.853 -34.055 14.720 1.00 15.99 ? 190 GLU C N 1 ATOM 7758 C CA . GLU C 1 190 ? 17.431 -34.250 14.474 1.00 15.81 ? 190 GLU C CA 1 ATOM 7759 C C . GLU C 1 190 ? 16.524 -33.886 15.644 1.00 15.41 ? 190 GLU C C 1 ATOM 7760 O O . GLU C 1 190 ? 15.326 -33.707 15.426 1.00 17.13 ? 190 GLU C O 1 ATOM 7761 C CB . GLU C 1 190 ? 17.163 -35.720 14.087 1.00 14.06 ? 190 GLU C CB 1 ATOM 7762 C CG . GLU C 1 190 ? 15.751 -36.012 13.558 1.00 16.39 ? 190 GLU C CG 1 ATOM 7763 C CD . GLU C 1 190 ? 15.476 -37.504 13.402 1.00 18.05 ? 190 GLU C CD 1 ATOM 7764 O OE1 . GLU C 1 190 ? 16.411 -38.305 13.560 1.00 17.26 ? 190 GLU C OE1 1 ATOM 7765 O OE2 . GLU C 1 190 ? 14.320 -37.878 13.128 1.00 18.96 ? 190 GLU C OE2 1 ATOM 7766 N N . ARG C 1 191 ? 17.045 -33.773 16.873 1.00 17.92 ? 191 ARG C N 1 ATOM 7767 C CA . ARG C 1 191 ? 16.153 -33.800 18.034 1.00 18.14 ? 191 ARG C CA 1 ATOM 7768 C C . ARG C 1 191 ? 15.274 -32.559 18.156 1.00 20.75 ? 191 ARG C C 1 ATOM 7769 O O . ARG C 1 191 ? 14.215 -32.632 18.787 1.00 20.88 ? 191 ARG C O 1 ATOM 7770 C CB . ARG C 1 191 ? 16.933 -33.993 19.333 1.00 20.61 ? 191 ARG C CB 1 ATOM 7771 C CG . ARG C 1 191 ? 16.032 -34.508 20.454 1.00 27.30 ? 191 ARG C CG 1 ATOM 7772 C CD . ARG C 1 191 ? 16.777 -35.211 21.566 1.00 24.56 ? 191 ARG C CD 1 ATOM 7773 N NE . ARG C 1 191 ? 17.418 -34.278 22.483 1.00 22.18 ? 191 ARG C NE 1 ATOM 7774 C CZ . ARG C 1 191 ? 16.778 -33.544 23.393 1.00 28.03 ? 191 ARG C CZ 1 ATOM 7775 N NH1 . ARG C 1 191 ? 15.457 -33.608 23.508 1.00 27.45 ? 191 ARG C NH1 1 ATOM 7776 N NH2 . ARG C 1 191 ? 17.463 -32.731 24.189 1.00 23.49 ? 191 ARG C NH2 1 ATOM 7777 N N . ILE C 1 192 ? 15.663 -31.427 17.570 1.00 16.72 ? 192 ILE C N 1 ATOM 7778 C CA . ILE C 1 192 ? 14.749 -30.287 17.566 1.00 18.66 ? 192 ILE C CA 1 ATOM 7779 C C . ILE C 1 192 ? 13.508 -30.620 16.751 1.00 16.65 ? 192 ILE C C 1 ATOM 7780 O O . ILE C 1 192 ? 12.389 -30.250 17.114 1.00 19.43 ? 192 ILE C O 1 ATOM 7781 C CB . ILE C 1 192 ? 15.463 -29.024 17.048 1.00 17.63 ? 192 ILE C CB 1 ATOM 7782 C CG1 . ILE C 1 192 ? 16.553 -28.605 18.035 1.00 18.42 ? 192 ILE C CG1 1 ATOM 7783 C CG2 . ILE C 1 192 ? 14.459 -27.890 16.808 1.00 17.10 ? 192 ILE C CG2 1 ATOM 7784 C CD1 . ILE C 1 192 ? 17.497 -27.570 17.479 1.00 18.20 ? 192 ILE C CD1 1 ATOM 7785 N N . ASP C 1 193 ? 13.687 -31.353 15.652 1.00 17.67 ? 193 ASP C N 1 ATOM 7786 C CA . ASP C 1 193 ? 12.558 -31.812 14.851 1.00 19.01 ? 193 ASP C CA 1 ATOM 7787 C C . ASP C 1 193 ? 11.713 -32.834 15.619 1.00 24.37 ? 193 ASP C C 1 ATOM 7788 O O . ASP C 1 193 ? 10.471 -32.808 15.556 1.00 19.67 ? 193 ASP C O 1 ATOM 7789 C CB . ASP C 1 193 ? 13.099 -32.400 13.539 1.00 19.63 ? 193 ASP C CB 1 ATOM 7790 C CG . ASP C 1 193 ? 12.011 -32.882 12.609 1.00 22.01 ? 193 ASP C CG 1 ATOM 7791 O OD1 . ASP C 1 193 ? 11.332 -32.047 11.974 1.00 22.29 ? 193 ASP C OD1 1 ATOM 7792 O OD2 . ASP C 1 193 ? 11.851 -34.113 12.497 1.00 24.35 ? 193 ASP C OD2 1 ATOM 7793 N N . VAL C 1 194 ? 12.377 -33.718 16.371 1.00 19.98 ? 194 VAL C N 1 ATOM 7794 C CA . VAL C 1 194 ? 11.684 -34.776 17.102 1.00 19.98 ? 194 VAL C CA 1 ATOM 7795 C C . VAL C 1 194 ? 10.710 -34.177 18.102 1.00 20.94 ? 194 VAL C C 1 ATOM 7796 O O . VAL C 1 194 ? 9.527 -34.538 18.137 1.00 19.82 ? 194 VAL C O 1 ATOM 7797 C CB . VAL C 1 194 ? 12.701 -35.696 17.802 1.00 20.08 ? 194 VAL C CB 1 ATOM 7798 C CG1 . VAL C 1 194 ? 11.981 -36.742 18.652 1.00 23.68 ? 194 VAL C CG1 1 ATOM 7799 C CG2 . VAL C 1 194 ? 13.618 -36.347 16.779 1.00 17.82 ? 194 VAL C CG2 1 ATOM 7800 N N . GLU C 1 195 ? 11.200 -33.263 18.944 1.00 18.77 ? 195 GLU C N 1 ATOM 7801 C CA . GLU C 1 195 ? 10.346 -32.692 19.974 1.00 22.54 ? 195 GLU C CA 1 ATOM 7802 C C . GLU C 1 195 ? 9.316 -31.743 19.381 1.00 21.58 ? 195 GLU C C 1 ATOM 7803 O O . GLU C 1 195 ? 8.205 -31.633 19.909 1.00 25.85 ? 195 GLU C O 1 ATOM 7804 C CB . GLU C 1 195 ? 11.198 -31.983 21.028 1.00 20.77 ? 195 GLU C CB 1 ATOM 7805 C CG . GLU C 1 195 ? 12.370 -32.809 21.525 1.00 23.08 ? 195 GLU C CG 1 ATOM 7806 C CD . GLU C 1 195 ? 11.954 -34.132 22.161 1.00 25.66 ? 195 GLU C CD 1 ATOM 7807 O OE1 . GLU C 1 195 ? 10.760 -34.337 22.412 1.00 25.42 ? 195 GLU C OE1 1 ATOM 7808 O OE2 . GLU C 1 195 ? 12.832 -34.975 22.419 1.00 36.53 ? 195 GLU C OE2 1 ATOM 7809 N N . GLY C 1 196 ? 9.658 -31.059 18.291 1.00 20.75 ? 196 GLY C N 1 ATOM 7810 C CA . GLY C 1 196 ? 8.657 -30.283 17.578 1.00 17.38 ? 196 GLY C CA 1 ATOM 7811 C C . GLY C 1 196 ? 7.497 -31.140 17.110 1.00 24.30 ? 196 GLY C C 1 ATOM 7812 O O . GLY C 1 196 ? 6.345 -30.699 17.108 1.00 18.20 ? 196 GLY C O 1 ATOM 7813 N N . HIS C 1 197 ? 7.784 -32.379 16.706 1.00 21.36 ? 197 HIS C N 1 ATOM 7814 C CA . HIS C 1 197 ? 6.723 -33.284 16.284 1.00 20.43 ? 197 HIS C CA 1 ATOM 7815 C C . HIS C 1 197 ? 5.909 -33.761 17.477 1.00 22.60 ? 197 HIS C C 1 ATOM 7816 O O . HIS C 1 197 ? 4.674 -33.687 17.475 1.00 21.46 ? 197 HIS C O 1 ATOM 7817 C CB . HIS C 1 197 ? 7.315 -34.495 15.565 1.00 22.68 ? 197 HIS C CB 1 ATOM 7818 C CG . HIS C 1 197 ? 7.670 -34.251 14.135 1.00 21.24 ? 197 HIS C CG 1 ATOM 7819 N ND1 . HIS C 1 197 ? 6.728 -33.954 13.177 1.00 21.90 ? 197 HIS C ND1 1 ATOM 7820 C CD2 . HIS C 1 197 ? 8.860 -34.305 13.492 1.00 16.84 ? 197 HIS C CD2 1 ATOM 7821 C CE1 . HIS C 1 197 ? 7.322 -33.822 12.005 1.00 20.25 ? 197 HIS C CE1 1 ATOM 7822 N NE2 . HIS C 1 197 ? 8.615 -34.029 12.171 1.00 20.63 ? 197 HIS C NE2 1 ATOM 7823 N N . HIS C 1 198 ? 6.595 -34.267 18.505 1.00 23.28 ? 198 HIS C N 1 ATOM 7824 C CA . HIS C 1 198 ? 5.913 -34.951 19.592 1.00 21.61 ? 198 HIS C CA 1 ATOM 7825 C C . HIS C 1 198 ? 5.137 -33.989 20.477 1.00 26.68 ? 198 HIS C C 1 ATOM 7826 O O . HIS C 1 198 ? 4.069 -34.348 20.982 1.00 25.79 ? 198 HIS C O 1 ATOM 7827 C CB . HIS C 1 198 ? 6.924 -35.746 20.406 1.00 21.03 ? 198 HIS C CB 1 ATOM 7828 C CG . HIS C 1 198 ? 7.527 -36.885 19.646 1.00 21.67 ? 198 HIS C CG 1 ATOM 7829 N ND1 . HIS C 1 198 ? 8.611 -37.601 20.108 1.00 22.54 ? 198 HIS C ND1 1 ATOM 7830 C CD2 . HIS C 1 198 ? 7.194 -37.430 18.450 1.00 17.93 ? 198 HIS C CD2 1 ATOM 7831 C CE1 . HIS C 1 198 ? 8.914 -38.544 19.231 1.00 23.51 ? 198 HIS C CE1 1 ATOM 7832 N NE2 . HIS C 1 198 ? 8.071 -38.460 18.215 1.00 19.12 ? 198 HIS C NE2 1 ATOM 7833 N N . TYR C 1 199 ? 5.639 -32.772 20.668 1.00 21.51 ? 199 TYR C N 1 ATOM 7834 C CA . TYR C 1 199 ? 5.026 -31.839 21.596 1.00 25.38 ? 199 TYR C CA 1 ATOM 7835 C C . TYR C 1 199 ? 4.580 -30.522 20.973 1.00 24.27 ? 199 TYR C C 1 ATOM 7836 O O . TYR C 1 199 ? 3.892 -29.749 21.649 1.00 25.64 ? 199 TYR C O 1 ATOM 7837 C CB . TYR C 1 199 ? 5.992 -31.556 22.758 1.00 26.81 ? 199 TYR C CB 1 ATOM 7838 C CG . TYR C 1 199 ? 6.321 -32.804 23.551 1.00 31.02 ? 199 TYR C CG 1 ATOM 7839 C CD1 . TYR C 1 199 ? 5.479 -33.245 24.567 1.00 28.37 ? 199 TYR C CD1 1 ATOM 7840 C CD2 . TYR C 1 199 ? 7.462 -33.551 23.271 1.00 28.41 ? 199 TYR C CD2 1 ATOM 7841 C CE1 . TYR C 1 199 ? 5.762 -34.386 25.288 1.00 29.81 ? 199 TYR C CE1 1 ATOM 7842 C CE2 . TYR C 1 199 ? 7.759 -34.694 23.996 1.00 29.60 ? 199 TYR C CE2 1 ATOM 7843 C CZ . TYR C 1 199 ? 6.901 -35.108 25.003 1.00 32.15 ? 199 TYR C CZ 1 ATOM 7844 O OH . TYR C 1 199 ? 7.177 -36.248 25.730 1.00 30.20 ? 199 TYR C OH 1 ATOM 7845 N N . GLY C 1 200 ? 4.925 -30.247 19.715 1.00 21.97 ? 200 GLY C N 1 ATOM 7846 C CA . GLY C 1 200 ? 4.509 -29.024 19.065 1.00 23.13 ? 200 GLY C CA 1 ATOM 7847 C C . GLY C 1 200 ? 5.622 -27.996 19.040 1.00 18.94 ? 200 GLY C C 1 ATOM 7848 O O . GLY C 1 200 ? 6.495 -27.981 19.911 1.00 21.00 ? 200 GLY C O 1 ATOM 7849 N N . PRO C 1 201 ? 5.614 -27.115 18.035 1.00 25.08 ? 201 PRO C N 1 ATOM 7850 C CA . PRO C 1 201 ? 6.743 -26.175 17.878 1.00 19.78 ? 201 PRO C CA 1 ATOM 7851 C C . PRO C 1 201 ? 6.901 -25.193 19.026 1.00 22.67 ? 201 PRO C C 1 ATOM 7852 O O . PRO C 1 201 ? 8.023 -24.735 19.278 1.00 22.49 ? 201 PRO C O 1 ATOM 7853 C CB . PRO C 1 201 ? 6.429 -25.456 16.556 1.00 19.15 ? 201 PRO C CB 1 ATOM 7854 C CG . PRO C 1 201 ? 4.960 -25.703 16.306 1.00 19.54 ? 201 PRO C CG 1 ATOM 7855 C CD . PRO C 1 201 ? 4.654 -27.035 16.920 1.00 19.41 ? 201 PRO C CD 1 ATOM 7856 N N . SER C 1 202 ? 5.832 -24.839 19.740 1.00 24.65 ? 202 SER C N 1 ATOM 7857 C CA . SER C 1 202 ? 5.956 -23.874 20.826 1.00 24.89 ? 202 SER C CA 1 ATOM 7858 C C . SER C 1 202 ? 5.989 -24.547 22.198 1.00 25.64 ? 202 SER C C 1 ATOM 7859 O O . SER C 1 202 ? 5.663 -23.921 23.209 1.00 31.55 ? 202 SER C O 1 ATOM 7860 C CB . SER C 1 202 ? 4.840 -22.830 20.747 1.00 25.34 ? 202 SER C CB 1 ATOM 7861 O OG . SER C 1 202 ? 3.569 -23.404 20.960 1.00 32.10 ? 202 SER C OG 1 ATOM 7862 N N . SER C 1 203 ? 6.411 -25.790 22.256 1.00 22.18 ? 203 SER C N 1 ATOM 7863 C CA . SER C 1 203 ? 6.404 -26.577 23.478 1.00 22.03 ? 203 SER C CA 1 ATOM 7864 C C . SER C 1 203 ? 7.690 -26.385 24.277 1.00 27.66 ? 203 SER C C 1 ATOM 7865 O O . SER C 1 203 ? 8.761 -26.133 23.704 1.00 23.18 ? 203 SER C O 1 ATOM 7866 C CB . SER C 1 203 ? 6.249 -28.048 23.150 1.00 21.77 ? 203 SER C CB 1 ATOM 7867 O OG . SER C 1 203 ? 7.467 -28.536 22.620 1.00 23.63 ? 203 SER C OG 1 ATOM 7868 N N . PRO C 1 204 ? 7.612 -26.506 25.605 1.00 24.60 ? 204 PRO C N 1 ATOM 7869 C CA . PRO C 1 204 ? 8.845 -26.467 26.409 1.00 26.82 ? 204 PRO C CA 1 ATOM 7870 C C . PRO C 1 204 ? 9.855 -27.522 25.996 1.00 28.45 ? 204 PRO C C 1 ATOM 7871 O O . PRO C 1 204 ? 11.067 -27.271 26.060 1.00 27.72 ? 204 PRO C O 1 ATOM 7872 C CB . PRO C 1 204 ? 8.341 -26.688 27.845 1.00 28.41 ? 204 PRO C CB 1 ATOM 7873 C CG . PRO C 1 204 ? 6.937 -27.239 27.698 1.00 27.37 ? 204 PRO C CG 1 ATOM 7874 C CD . PRO C 1 204 ? 6.406 -26.620 26.440 1.00 27.06 ? 204 PRO C CD 1 ATOM 7875 N N . GLN C 1 205 ? 9.384 -28.685 25.540 1.00 23.76 ? 205 GLN C N 1 ATOM 7876 C CA . GLN C 1 205 ? 10.290 -29.764 25.162 1.00 24.86 ? 205 GLN C CA 1 ATOM 7877 C C . GLN C 1 205 ? 11.118 -29.389 23.940 1.00 25.94 ? 205 GLN C C 1 ATOM 7878 O O . GLN C 1 205 ? 12.330 -29.638 23.903 1.00 23.67 ? 205 GLN C O 1 ATOM 7879 C CB . GLN C 1 205 ? 9.493 -31.042 24.909 1.00 24.65 ? 205 GLN C CB 1 ATOM 7880 C CG . GLN C 1 205 ? 8.921 -31.670 26.184 1.00 28.90 ? 205 GLN C CG 1 ATOM 7881 C CD . GLN C 1 205 ? 7.531 -31.148 26.554 1.00 31.85 ? 205 GLN C CD 1 ATOM 7882 O OE1 . GLN C 1 205 ? 7.067 -30.132 26.035 1.00 22.42 ? 205 GLN C OE1 1 ATOM 7883 N NE2 . GLN C 1 205 ? 6.862 -31.856 27.458 1.00 29.99 ? 205 GLN C NE2 1 ATOM 7884 N N . ARG C 1 206 ? 10.481 -28.806 22.923 1.00 23.93 ? 206 ARG C N 1 ATOM 7885 C CA . ARG C 1 206 ? 11.240 -28.296 21.789 1.00 23.99 ? 206 ARG C CA 1 ATOM 7886 C C . ARG C 1 206 ? 12.236 -27.238 22.246 1.00 22.71 ? 206 ARG C C 1 ATOM 7887 O O . ARG C 1 206 ? 13.409 -27.263 21.851 1.00 21.95 ? 206 ARG C O 1 ATOM 7888 C CB . ARG C 1 206 ? 10.281 -27.742 20.735 1.00 22.19 ? 206 ARG C CB 1 ATOM 7889 C CG . ARG C 1 206 ? 10.916 -27.389 19.397 1.00 18.50 ? 206 ARG C CG 1 ATOM 7890 C CD . ARG C 1 206 ? 11.586 -26.018 19.429 1.00 17.56 ? 206 ARG C CD 1 ATOM 7891 N NE . ARG C 1 206 ? 10.640 -24.932 19.649 1.00 19.50 ? 206 ARG C NE 1 ATOM 7892 C CZ . ARG C 1 206 ? 10.993 -23.675 19.914 1.00 20.49 ? 206 ARG C CZ 1 ATOM 7893 N NH1 . ARG C 1 206 ? 12.271 -23.344 20.015 1.00 21.63 ? 206 ARG C NH1 1 ATOM 7894 N NH2 . ARG C 1 206 ? 10.066 -22.746 20.082 1.00 20.67 ? 206 ARG C NH2 1 ATOM 7895 N N . LYS C 1 207 ? 11.788 -26.308 23.091 1.00 22.14 ? 207 LYS C N 1 ATOM 7896 C CA . LYS C 1 207 ? 12.682 -25.265 23.577 1.00 27.23 ? 207 LYS C CA 1 ATOM 7897 C C . LYS C 1 207 ? 13.838 -25.859 24.367 1.00 26.44 ? 207 LYS C C 1 ATOM 7898 O O . LYS C 1 207 ? 14.982 -25.413 24.227 1.00 21.83 ? 207 LYS C O 1 ATOM 7899 C CB . LYS C 1 207 ? 11.901 -24.251 24.412 1.00 23.26 ? 207 LYS C CB 1 ATOM 7900 C CG . LYS C 1 207 ? 10.853 -23.509 23.604 1.00 26.98 ? 207 LYS C CG 1 ATOM 7901 C CD . LYS C 1 207 ? 10.166 -22.417 24.413 1.00 27.24 ? 207 LYS C CD 1 ATOM 7902 C CE . LYS C 1 207 ? 8.929 -21.908 23.669 1.00 32.13 ? 207 LYS C CE 1 ATOM 7903 N NZ . LYS C 1 207 ? 8.153 -20.889 24.440 1.00 27.13 ? 207 LYS C NZ 1 ATOM 7904 N N . ASP C 1 208 ? 13.564 -26.885 25.181 1.00 26.04 ? 208 ASP C N 1 ATOM 7905 C CA . ASP C 1 208 ? 14.639 -27.554 25.911 1.00 26.47 ? 208 ASP C CA 1 ATOM 7906 C C . ASP C 1 208 ? 15.629 -28.213 24.957 1.00 25.32 ? 208 ASP C C 1 ATOM 7907 O O . ASP C 1 208 ? 16.843 -28.181 25.195 1.00 25.00 ? 208 ASP C O 1 ATOM 7908 C CB . ASP C 1 208 ? 14.069 -28.585 26.891 1.00 22.71 ? 208 ASP C CB 1 ATOM 7909 C CG . ASP C 1 208 ? 13.503 -27.948 28.151 1.00 28.87 ? 208 ASP C CG 1 ATOM 7910 O OD1 . ASP C 1 208 ? 13.832 -26.777 28.443 1.00 34.86 ? 208 ASP C OD1 1 ATOM 7911 O OD2 . ASP C 1 208 ? 12.729 -28.615 28.861 1.00 28.40 ? 208 ASP C OD2 1 ATOM 7912 N N . ALA C 1 209 ? 15.136 -28.819 23.873 1.00 22.21 ? 209 ALA C N 1 ATOM 7913 C CA . ALA C 1 209 ? 16.050 -29.425 22.907 1.00 19.66 ? 209 ALA C CA 1 ATOM 7914 C C . ALA C 1 209 ? 16.913 -28.366 22.226 1.00 26.33 ? 209 ALA C C 1 ATOM 7915 O O . ALA C 1 209 ? 18.107 -28.591 21.975 1.00 20.92 ? 209 ALA C O 1 ATOM 7916 C CB . ALA C 1 209 ? 15.272 -30.228 21.869 1.00 25.04 ? 209 ALA C CB 1 ATOM 7917 N N . LEU C 1 210 ? 16.321 -27.206 21.915 1.00 21.38 ? 210 LEU C N 1 ATOM 7918 C CA . LEU C 1 210 ? 17.079 -26.096 21.344 1.00 22.29 ? 210 LEU C CA 1 ATOM 7919 C C . LEU C 1 210 ? 18.200 -25.656 22.276 1.00 21.22 ? 210 LEU C C 1 ATOM 7920 O O . LEU C 1 210 ? 19.347 -25.485 21.847 1.00 22.30 ? 210 LEU C O 1 ATOM 7921 C CB . LEU C 1 210 ? 16.140 -24.925 21.045 1.00 19.45 ? 210 LEU C CB 1 ATOM 7922 C CG . LEU C 1 210 ? 16.774 -23.616 20.576 1.00 21.81 ? 210 LEU C CG 1 ATOM 7923 C CD1 . LEU C 1 210 ? 17.684 -23.886 19.408 1.00 21.44 ? 210 LEU C CD1 1 ATOM 7924 C CD2 . LEU C 1 210 ? 15.689 -22.615 20.181 1.00 24.25 ? 210 LEU C CD2 1 ATOM 7925 N N . ARG C 1 211 ? 17.887 -25.467 23.560 1.00 19.88 ? 211 ARG C N 1 ATOM 7926 C CA . ARG C 1 211 ? 18.894 -24.977 24.495 1.00 23.17 ? 211 ARG C CA 1 ATOM 7927 C C . ARG C 1 211 ? 20.057 -25.952 24.607 1.00 24.95 ? 211 ARG C C 1 ATOM 7928 O O . ARG C 1 211 ? 21.213 -25.539 24.770 1.00 24.16 ? 211 ARG C O 1 ATOM 7929 C CB . ARG C 1 211 ? 18.273 -24.730 25.868 1.00 26.08 ? 211 ARG C CB 1 ATOM 7930 C CG . ARG C 1 211 ? 19.245 -24.102 26.853 1.00 35.41 ? 211 ARG C CG 1 ATOM 7931 C CD . ARG C 1 211 ? 18.639 -23.949 28.246 1.00 40.93 ? 211 ARG C CD 1 ATOM 7932 N NE . ARG C 1 211 ? 17.553 -22.971 28.287 1.00 42.74 ? 211 ARG C NE 1 ATOM 7933 C CZ . ARG C 1 211 ? 16.257 -23.276 28.236 1.00 47.70 ? 211 ARG C CZ 1 ATOM 7934 N NH1 . ARG C 1 211 ? 15.860 -24.541 28.141 1.00 39.01 ? 211 ARG C NH1 1 ATOM 7935 N NH2 . ARG C 1 211 ? 15.351 -22.312 28.288 1.00 53.46 ? 211 ARG C NH2 1 ATOM 7936 N N . ALA C 1 212 ? 19.773 -27.251 24.517 1.00 21.34 ? 212 ALA C N 1 ATOM 7937 C CA . ALA C 1 212 ? 20.849 -28.234 24.483 1.00 23.50 ? 212 ALA C CA 1 ATOM 7938 C C . ALA C 1 212 ? 21.783 -27.963 23.312 1.00 22.38 ? 212 ALA C C 1 ATOM 7939 O O . ALA C 1 212 ? 23.010 -27.974 23.465 1.00 21.94 ? 212 ALA C O 1 ATOM 7940 C CB . ALA C 1 212 ? 20.272 -29.649 24.394 1.00 25.32 ? 212 ALA C CB 1 ATOM 7941 N N . VAL C 1 213 ? 21.213 -27.703 22.132 1.00 18.98 ? 213 VAL C N 1 ATOM 7942 C CA . VAL C 1 213 ? 22.033 -27.400 20.963 1.00 22.22 ? 213 VAL C CA 1 ATOM 7943 C C . VAL C 1 213 ? 22.779 -26.086 21.167 1.00 23.15 ? 213 VAL C C 1 ATOM 7944 O O . VAL C 1 213 ? 23.961 -25.961 20.817 1.00 18.27 ? 213 VAL C O 1 ATOM 7945 C CB . VAL C 1 213 ? 21.157 -27.369 19.697 1.00 21.12 ? 213 VAL C CB 1 ATOM 7946 C CG1 . VAL C 1 213 ? 21.931 -26.794 18.505 1.00 24.19 ? 213 VAL C CG1 1 ATOM 7947 C CG2 . VAL C 1 213 ? 20.650 -28.762 19.387 1.00 22.32 ? 213 VAL C CG2 1 ATOM 7948 N N . ASP C 1 214 ? 22.103 -25.090 21.749 1.00 21.85 ? 214 ASP C N 1 ATOM 7949 C CA . ASP C 1 214 ? 22.743 -23.797 21.966 1.00 23.19 ? 214 ASP C CA 1 ATOM 7950 C C . ASP C 1 214 ? 24.013 -23.940 22.791 1.00 19.83 ? 214 ASP C C 1 ATOM 7951 O O . ASP C 1 214 ? 25.031 -23.308 22.490 1.00 19.80 ? 214 ASP C O 1 ATOM 7952 C CB . ASP C 1 214 ? 21.772 -22.834 22.647 1.00 21.47 ? 214 ASP C CB 1 ATOM 7953 C CG . ASP C 1 214 ? 22.334 -21.439 22.740 1.00 25.53 ? 214 ASP C CG 1 ATOM 7954 O OD1 . ASP C 1 214 ? 22.233 -20.691 21.742 1.00 25.20 ? 214 ASP C OD1 1 ATOM 7955 O OD2 . ASP C 1 214 ? 22.903 -21.106 23.797 1.00 24.40 ? 214 ASP C OD2 1 ATOM 7956 N N . THR C 1 215 ? 23.981 -24.798 23.814 1.00 20.64 ? 215 THR C N 1 ATOM 7957 C CA . THR C 1 215 ? 25.140 -24.997 24.679 1.00 19.63 ? 215 THR C CA 1 ATOM 7958 C C . THR C 1 215 ? 26.296 -25.647 23.929 1.00 24.05 ? 215 THR C C 1 ATOM 7959 O O . THR C 1 215 ? 27.457 -25.249 24.100 1.00 25.41 ? 215 THR C O 1 ATOM 7960 C CB . THR C 1 215 ? 24.744 -25.845 25.892 1.00 22.93 ? 215 THR C CB 1 ATOM 7961 O OG1 . THR C 1 215 ? 23.915 -25.070 26.761 1.00 25.08 ? 215 THR C OG1 1 ATOM 7962 C CG2 . THR C 1 215 ? 25.972 -26.309 26.659 1.00 25.34 ? 215 THR C CG2 1 ATOM 7963 N N . VAL C 1 216 ? 26.003 -26.657 23.107 1.00 18.31 ? 216 VAL C N 1 ATOM 7964 C CA . VAL C 1 216 ? 27.036 -27.247 22.261 1.00 18.09 ? 216 VAL C CA 1 ATOM 7965 C C . VAL C 1 216 ? 27.678 -26.184 21.369 1.00 21.64 ? 216 VAL C C 1 ATOM 7966 O O . VAL C 1 216 ? 28.906 -26.129 21.220 1.00 21.48 ? 216 VAL C O 1 ATOM 7967 C CB . VAL C 1 216 ? 26.447 -28.397 21.430 1.00 20.13 ? 216 VAL C CB 1 ATOM 7968 C CG1 . VAL C 1 216 ? 27.498 -28.932 20.480 1.00 16.68 ? 216 VAL C CG1 1 ATOM 7969 C CG2 . VAL C 1 216 ? 25.932 -29.495 22.363 1.00 20.30 ? 216 VAL C CG2 1 ATOM 7970 N N . LEU C 1 217 ? 26.855 -25.335 20.747 1.00 17.01 ? 217 LEU C N 1 ATOM 7971 C CA . LEU C 1 217 ? 27.392 -24.279 19.894 1.00 20.31 ? 217 LEU C CA 1 ATOM 7972 C C . LEU C 1 217 ? 28.299 -23.337 20.675 1.00 19.44 ? 217 LEU C C 1 ATOM 7973 O O . LEU C 1 217 ? 29.320 -22.879 20.156 1.00 20.88 ? 217 LEU C O 1 ATOM 7974 C CB . LEU C 1 217 ? 26.252 -23.500 19.245 1.00 19.06 ? 217 LEU C CB 1 ATOM 7975 C CG . LEU C 1 217 ? 25.405 -24.362 18.318 1.00 21.71 ? 217 LEU C CG 1 ATOM 7976 C CD1 . LEU C 1 217 ? 24.417 -23.490 17.576 1.00 23.86 ? 217 LEU C CD1 1 ATOM 7977 C CD2 . LEU C 1 217 ? 26.311 -25.113 17.354 1.00 18.19 ? 217 LEU C CD2 1 ATOM 7978 N N . LYS C 1 218 ? 27.935 -23.028 21.920 1.00 21.98 ? 218 LYS C N 1 ATOM 7979 C CA . LYS C 1 218 ? 28.816 -22.243 22.777 1.00 22.97 ? 218 LYS C CA 1 ATOM 7980 C C . LYS C 1 218 ? 30.171 -22.915 22.921 1.00 24.82 ? 218 LYS C C 1 ATOM 7981 O O . LYS C 1 218 ? 31.217 -22.265 22.797 1.00 25.41 ? 218 LYS C O 1 ATOM 7982 C CB . LYS C 1 218 ? 28.183 -22.046 24.150 1.00 23.74 ? 218 LYS C CB 1 ATOM 7983 C CG . LYS C 1 218 ? 27.542 -20.713 24.325 1.00 34.64 ? 218 LYS C CG 1 ATOM 7984 C CD . LYS C 1 218 ? 28.043 -20.011 25.565 1.00 42.87 ? 218 LYS C CD 1 ATOM 7985 C CE . LYS C 1 218 ? 28.852 -18.775 25.199 1.00 41.99 ? 218 LYS C CE 1 ATOM 7986 N NZ . LYS C 1 218 ? 30.250 -19.128 24.827 1.00 47.84 ? 218 LYS C NZ 1 ATOM 7987 N N . TYR C 1 219 ? 30.172 -24.219 23.204 1.00 20.05 ? 219 TYR C N 1 ATOM 7988 C CA . TYR C 1 219 ? 31.433 -24.932 23.359 1.00 24.06 ? 219 TYR C CA 1 ATOM 7989 C C . TYR C 1 219 ? 32.183 -25.005 22.042 1.00 24.47 ? 219 TYR C C 1 ATOM 7990 O O . TYR C 1 219 ? 33.413 -24.876 22.017 1.00 28.10 ? 219 TYR C O 1 ATOM 7991 C CB . TYR C 1 219 ? 31.184 -26.335 23.917 1.00 28.33 ? 219 TYR C CB 1 ATOM 7992 C CG . TYR C 1 219 ? 31.079 -26.365 25.421 1.00 30.51 ? 219 TYR C CG 1 ATOM 7993 C CD1 . TYR C 1 219 ? 29.866 -26.122 26.060 1.00 32.59 ? 219 TYR C CD1 1 ATOM 7994 C CD2 . TYR C 1 219 ? 32.198 -26.627 26.205 1.00 36.91 ? 219 TYR C CD2 1 ATOM 7995 C CE1 . TYR C 1 219 ? 29.771 -26.145 27.443 1.00 36.08 ? 219 TYR C CE1 1 ATOM 7996 C CE2 . TYR C 1 219 ? 32.116 -26.653 27.587 1.00 38.78 ? 219 TYR C CE2 1 ATOM 7997 C CZ . TYR C 1 219 ? 30.901 -26.414 28.200 1.00 45.11 ? 219 TYR C CZ 1 ATOM 7998 O OH . TYR C 1 219 ? 30.822 -26.442 29.574 1.00 45.62 ? 219 TYR C OH 1 ATOM 7999 N N . MET C 1 220 ? 31.451 -25.199 20.939 1.00 21.35 ? 220 MET C N 1 ATOM 8000 C CA . MET C 1 220 ? 32.061 -25.248 19.616 1.00 20.50 ? 220 MET C CA 1 ATOM 8001 C C . MET C 1 220 ? 32.910 -24.007 19.351 1.00 19.93 ? 220 MET C C 1 ATOM 8002 O O . MET C 1 220 ? 34.045 -24.112 18.880 1.00 17.45 ? 220 MET C O 1 ATOM 8003 C CB . MET C 1 220 ? 30.976 -25.399 18.548 1.00 14.60 ? 220 MET C CB 1 ATOM 8004 C CG . MET C 1 220 ? 31.525 -25.499 17.141 1.00 17.23 ? 220 MET C CG 1 ATOM 8005 S SD . MET C 1 220 ? 30.260 -25.250 15.881 1.00 18.99 ? 220 MET C SD 1 ATOM 8006 C CE . MET C 1 220 ? 29.814 -23.550 16.185 1.00 18.51 ? 220 MET C CE 1 ATOM 8007 N N . ILE C 1 221 ? 32.375 -22.821 19.657 1.00 19.56 ? 221 ILE C N 1 ATOM 8008 C CA . ILE C 1 221 ? 33.136 -21.586 19.448 1.00 20.39 ? 221 ILE C CA 1 ATOM 8009 C C . ILE C 1 221 ? 34.443 -21.632 20.238 1.00 24.77 ? 221 ILE C C 1 ATOM 8010 O O . ILE C 1 221 ? 35.522 -21.325 19.716 1.00 21.92 ? 221 ILE C O 1 ATOM 8011 C CB . ILE C 1 221 ? 32.290 -20.358 19.833 1.00 21.03 ? 221 ILE C CB 1 ATOM 8012 C CG1 . ILE C 1 221 ? 31.010 -20.265 18.987 1.00 22.84 ? 221 ILE C CG1 1 ATOM 8013 C CG2 . ILE C 1 221 ? 33.114 -19.079 19.735 1.00 21.61 ? 221 ILE C CG2 1 ATOM 8014 C CD1 . ILE C 1 221 ? 31.261 -20.055 17.509 1.00 23.31 ? 221 ILE C CD1 1 ATOM 8015 N N . GLN C 1 222 ? 34.358 -22.026 21.512 1.00 23.05 ? 222 GLN C N 1 ATOM 8016 C CA . GLN C 1 222 ? 35.542 -22.141 22.358 1.00 24.21 ? 222 GLN C CA 1 ATOM 8017 C C . GLN C 1 222 ? 36.495 -23.226 21.848 1.00 24.70 ? 222 GLN C C 1 ATOM 8018 O O . GLN C 1 222 ? 37.716 -23.031 21.837 1.00 23.37 ? 222 GLN C O 1 ATOM 8019 C CB . GLN C 1 222 ? 35.102 -22.417 23.801 1.00 26.05 ? 222 GLN C CB 1 ATOM 8020 C CG . GLN C 1 222 ? 36.232 -22.565 24.803 1.00 27.63 ? 222 GLN C CG 1 ATOM 8021 C CD . GLN C 1 222 ? 36.990 -21.272 24.990 1.00 36.56 ? 222 GLN C CD 1 ATOM 8022 O OE1 . GLN C 1 222 ? 36.392 -20.196 25.073 1.00 36.97 ? 222 GLN C OE1 1 ATOM 8023 N NE2 . GLN C 1 222 ? 38.316 -21.363 25.043 1.00 38.11 ? 222 GLN C NE2 1 ATOM 8024 N N . TRP C 1 223 ? 35.960 -24.372 21.412 1.00 20.61 ? 223 TRP C N 1 ATOM 8025 C CA . TRP C 1 223 ? 36.814 -25.417 20.849 1.00 23.73 ? 223 TRP C CA 1 ATOM 8026 C C . TRP C 1 223 ? 37.508 -24.943 19.576 1.00 25.83 ? 223 TRP C C 1 ATOM 8027 O O . TRP C 1 223 ? 38.678 -25.274 19.333 1.00 24.03 ? 223 TRP C O 1 ATOM 8028 C CB . TRP C 1 223 ? 35.989 -26.672 20.558 1.00 25.42 ? 223 TRP C CB 1 ATOM 8029 C CG . TRP C 1 223 ? 35.348 -27.298 21.759 1.00 28.03 ? 223 TRP C CG 1 ATOM 8030 C CD1 . TRP C 1 223 ? 35.686 -27.107 23.079 1.00 28.23 ? 223 TRP C CD1 1 ATOM 8031 C CD2 . TRP C 1 223 ? 34.255 -28.226 21.757 1.00 24.32 ? 223 TRP C CD2 1 ATOM 8032 N NE1 . TRP C 1 223 ? 34.868 -27.864 23.888 1.00 29.64 ? 223 TRP C NE1 1 ATOM 8033 C CE2 . TRP C 1 223 ? 33.986 -28.562 23.102 1.00 27.83 ? 223 TRP C CE2 1 ATOM 8034 C CE3 . TRP C 1 223 ? 33.482 -28.812 20.747 1.00 26.90 ? 223 TRP C CE3 1 ATOM 8035 C CZ2 . TRP C 1 223 ? 32.974 -29.451 23.460 1.00 29.90 ? 223 TRP C CZ2 1 ATOM 8036 C CZ3 . TRP C 1 223 ? 32.470 -29.698 21.110 1.00 22.38 ? 223 TRP C CZ3 1 ATOM 8037 C CH2 . TRP C 1 223 ? 32.228 -30.005 22.450 1.00 24.39 ? 223 TRP C CH2 1 ATOM 8038 N N . ILE C 1 224 ? 36.787 -24.197 18.735 1.00 22.40 ? 224 ILE C N 1 ATOM 8039 C CA . ILE C 1 224 ? 37.387 -23.608 17.541 1.00 21.38 ? 224 ILE C CA 1 ATOM 8040 C C . ILE C 1 224 ? 38.567 -22.724 17.922 1.00 24.80 ? 224 ILE C C 1 ATOM 8041 O O . ILE C 1 224 ? 39.625 -22.758 17.280 1.00 21.94 ? 224 ILE C O 1 ATOM 8042 C CB . ILE C 1 224 ? 36.323 -22.824 16.749 1.00 19.53 ? 224 ILE C CB 1 ATOM 8043 C CG1 . ILE C 1 224 ? 35.386 -23.792 16.018 1.00 20.15 ? 224 ILE C CG1 1 ATOM 8044 C CG2 . ILE C 1 224 ? 36.975 -21.843 15.778 1.00 18.58 ? 224 ILE C CG2 1 ATOM 8045 C CD1 . ILE C 1 224 ? 34.127 -23.135 15.485 1.00 18.36 ? 224 ILE C CD1 1 ATOM 8046 N N . GLN C 1 225 ? 38.402 -21.923 18.976 1.00 25.60 ? 225 GLN C N 1 ATOM 8047 C CA . GLN C 1 225 ? 39.484 -21.065 19.442 1.00 27.74 ? 225 GLN C CA 1 ATOM 8048 C C . GLN C 1 225 ? 40.635 -21.887 20.022 1.00 30.00 ? 225 GLN C C 1 ATOM 8049 O O . GLN C 1 225 ? 41.800 -21.672 19.668 1.00 27.43 ? 225 GLN C O 1 ATOM 8050 C CB . GLN C 1 225 ? 38.943 -20.073 20.472 1.00 28.95 ? 225 GLN C CB 1 ATOM 8051 C CG . GLN C 1 225 ? 40.026 -19.209 21.110 1.00 41.16 ? 225 GLN C CG 1 ATOM 8052 C CD . GLN C 1 225 ? 39.524 -18.424 22.310 1.00 45.42 ? 225 GLN C CD 1 ATOM 8053 O OE1 . GLN C 1 225 ? 39.927 -18.678 23.450 1.00 42.35 ? 225 GLN C OE1 1 ATOM 8054 N NE2 . GLN C 1 225 ? 38.643 -17.463 22.058 1.00 44.84 ? 225 GLN C NE2 1 ATOM 8055 N N . ASP C 1 226 ? 40.326 -22.847 20.903 1.00 25.45 ? 226 ASP C N 1 ATOM 8056 C CA . ASP C 1 226 ? 41.365 -23.675 21.512 1.00 26.05 ? 226 ASP C CA 1 ATOM 8057 C C . ASP C 1 226 ? 42.262 -24.320 20.471 1.00 27.34 ? 226 ASP C C 1 ATOM 8058 O O . ASP C 1 226 ? 43.464 -24.490 20.696 1.00 29.46 ? 226 ASP C O 1 ATOM 8059 C CB . ASP C 1 226 ? 40.744 -24.776 22.374 1.00 30.70 ? 226 ASP C CB 1 ATOM 8060 C CG . ASP C 1 226 ? 39.960 -24.237 23.540 1.00 27.91 ? 226 ASP C CG 1 ATOM 8061 O OD1 . ASP C 1 226 ? 40.256 -23.108 23.985 1.00 30.08 ? 226 ASP C OD1 1 ATOM 8062 O OD2 . ASP C 1 226 ? 39.051 -24.962 24.013 1.00 36.46 ? 226 ASP C OD2 1 ATOM 8063 N N . ARG C 1 227 ? 41.692 -24.716 19.336 1.00 29.04 ? 227 ARG C N 1 ATOM 8064 C CA . ARG C 1 227 ? 42.419 -25.484 18.338 1.00 25.50 ? 227 ARG C CA 1 ATOM 8065 C C . ARG C 1 227 ? 42.952 -24.609 17.217 1.00 28.53 ? 227 ARG C C 1 ATOM 8066 O O . ARG C 1 227 ? 43.471 -25.131 16.226 1.00 28.32 ? 227 ARG C O 1 ATOM 8067 C CB . ARG C 1 227 ? 41.523 -26.605 17.796 1.00 29.16 ? 227 ARG C CB 1 ATOM 8068 C CG . ARG C 1 227 ? 41.163 -27.607 18.896 1.00 29.47 ? 227 ARG C CG 1 ATOM 8069 C CD . ARG C 1 227 ? 39.936 -28.486 18.598 1.00 32.61 ? 227 ARG C CD 1 ATOM 8070 N NE . ARG C 1 227 ? 39.312 -28.913 19.856 1.00 29.70 ? 227 ARG C NE 1 ATOM 8071 C CZ . ARG C 1 227 ? 38.369 -29.842 19.959 1.00 31.00 ? 227 ARG C CZ 1 ATOM 8072 N NH1 . ARG C 1 227 ? 37.923 -30.461 18.877 1.00 34.38 ? 227 ARG C NH1 1 ATOM 8073 N NH2 . ARG C 1 227 ? 37.863 -30.152 21.146 1.00 37.16 ? 227 ARG C NH2 1 ATOM 8074 N N . GLY C 1 228 ? 42.860 -23.292 17.365 1.00 23.75 ? 228 GLY C N 1 ATOM 8075 C CA . GLY C 1 228 ? 43.380 -22.398 16.349 1.00 30.33 ? 228 GLY C CA 1 ATOM 8076 C C . GLY C 1 228 ? 42.654 -22.477 15.026 1.00 28.81 ? 228 GLY C C 1 ATOM 8077 O O . GLY C 1 228 ? 43.276 -22.302 13.970 1.00 30.93 ? 228 GLY C O 1 ATOM 8078 N N . LEU C 1 229 ? 41.349 -22.734 15.045 1.00 20.21 ? 229 LEU C N 1 ATOM 8079 C CA . LEU C 1 229 ? 40.593 -22.856 13.811 1.00 23.17 ? 229 LEU C CA 1 ATOM 8080 C C . LEU C 1 229 ? 39.891 -21.563 13.409 1.00 18.35 ? 229 LEU C C 1 ATOM 8081 O O . LEU C 1 229 ? 39.279 -21.525 12.337 1.00 18.14 ? 229 LEU C O 1 ATOM 8082 C CB . LEU C 1 229 ? 39.578 -24.010 13.917 1.00 21.54 ? 229 LEU C CB 1 ATOM 8083 C CG . LEU C 1 229 ? 40.129 -25.446 13.809 1.00 19.45 ? 229 LEU C CG 1 ATOM 8084 C CD1 . LEU C 1 229 ? 39.124 -26.460 14.346 1.00 19.07 ? 229 LEU C CD1 1 ATOM 8085 C CD2 . LEU C 1 229 ? 40.500 -25.804 12.383 1.00 18.85 ? 229 LEU C CD2 1 ATOM 8086 N N . GLN C 1 230 ? 39.975 -20.497 14.219 1.00 22.19 ? 230 GLN C N 1 ATOM 8087 C CA . GLN C 1 230 ? 39.371 -19.235 13.790 1.00 26.80 ? 230 GLN C CA 1 ATOM 8088 C C . GLN C 1 230 ? 39.986 -18.747 12.491 1.00 24.50 ? 230 GLN C C 1 ATOM 8089 O O . GLN C 1 230 ? 39.306 -18.097 11.688 1.00 26.43 ? 230 GLN C O 1 ATOM 8090 C CB . GLN C 1 230 ? 39.523 -18.126 14.838 1.00 25.91 ? 230 GLN C CB 1 ATOM 8091 C CG . GLN C 1 230 ? 39.239 -18.500 16.262 1.00 30.80 ? 230 GLN C CG 1 ATOM 8092 C CD . GLN C 1 230 ? 40.519 -18.675 17.054 1.00 34.75 ? 230 GLN C CD 1 ATOM 8093 O OE1 . GLN C 1 230 ? 41.330 -19.570 16.768 1.00 32.33 ? 230 GLN C OE1 1 ATOM 8094 N NE2 . GLN C 1 230 ? 40.713 -17.819 18.054 1.00 30.38 ? 230 GLN C NE2 1 ATOM 8095 N N . GLN C 1 231 ? 41.259 -19.066 12.260 1.00 22.97 ? 231 GLN C N 1 ATOM 8096 C CA . GLN C 1 231 ? 41.948 -18.510 11.104 1.00 24.47 ? 231 GLN C CA 1 ATOM 8097 C C . GLN C 1 231 ? 41.491 -19.141 9.798 1.00 22.57 ? 231 GLN C C 1 ATOM 8098 O O . GLN C 1 231 ? 41.577 -18.502 8.745 1.00 21.28 ? 231 GLN C O 1 ATOM 8099 C CB . GLN C 1 231 ? 43.463 -18.673 11.258 1.00 28.68 ? 231 GLN C CB 1 ATOM 8100 C CG . GLN C 1 231 ? 44.285 -17.988 10.156 1.00 24.28 ? 231 GLN C CG 1 ATOM 8101 C CD . GLN C 1 231 ? 45.113 -18.985 9.374 1.00 36.52 ? 231 GLN C CD 1 ATOM 8102 O OE1 . GLN C 1 231 ? 46.168 -19.424 9.846 1.00 47.05 ? 231 GLN C OE1 1 ATOM 8103 N NE2 . GLN C 1 231 ? 44.643 -19.360 8.178 1.00 30.57 ? 231 GLN C NE2 1 ATOM 8104 N N . ASP C 1 232 ? 41.009 -20.379 9.818 1.00 17.18 ? 232 ASP C N 1 ATOM 8105 C CA . ASP C 1 232 ? 40.815 -20.994 8.509 1.00 20.47 ? 232 ASP C CA 1 ATOM 8106 C C . ASP C 1 232 ? 39.555 -21.848 8.409 1.00 18.28 ? 232 ASP C C 1 ATOM 8107 O O . ASP C 1 232 ? 39.457 -22.674 7.500 1.00 19.68 ? 232 ASP C O 1 ATOM 8108 C CB . ASP C 1 232 ? 42.059 -21.817 8.109 1.00 18.29 ? 232 ASP C CB 1 ATOM 8109 C CG . ASP C 1 232 ? 42.393 -22.931 9.098 1.00 25.48 ? 232 ASP C CG 1 ATOM 8110 O OD1 . ASP C 1 232 ? 41.761 -23.043 10.171 1.00 24.58 ? 232 ASP C OD1 1 ATOM 8111 O OD2 . ASP C 1 232 ? 43.311 -23.714 8.793 1.00 28.37 ? 232 ASP C OD2 1 ATOM 8112 N N . LEU C 1 233 ? 38.565 -21.638 9.271 1.00 21.21 ? 233 LEU C N 1 ATOM 8113 C CA . LEU C 1 233 ? 37.373 -22.476 9.283 1.00 17.53 ? 233 LEU C CA 1 ATOM 8114 C C . LEU C 1 233 ? 36.138 -21.601 9.173 1.00 16.69 ? 233 LEU C C 1 ATOM 8115 O O . LEU C 1 233 ? 35.917 -20.731 10.021 1.00 18.32 ? 233 LEU C O 1 ATOM 8116 C CB . LEU C 1 233 ? 37.302 -23.319 10.563 1.00 15.67 ? 233 LEU C CB 1 ATOM 8117 C CG . LEU C 1 233 ? 36.048 -24.167 10.752 1.00 16.58 ? 233 LEU C CG 1 ATOM 8118 C CD1 . LEU C 1 233 ? 35.978 -25.240 9.679 1.00 11.54 ? 233 LEU C CD1 1 ATOM 8119 C CD2 . LEU C 1 233 ? 36.016 -24.799 12.150 1.00 14.82 ? 233 LEU C CD2 1 ATOM 8120 N N . ASN C 1 234 ? 35.328 -21.843 8.151 1.00 14.06 ? 234 ASN C N 1 ATOM 8121 C CA . ASN C 1 234 ? 33.957 -21.346 8.135 1.00 12.07 ? 234 ASN C CA 1 ATOM 8122 C C . ASN C 1 234 ? 33.018 -22.399 8.697 1.00 13.86 ? 234 ASN C C 1 ATOM 8123 O O . ASN C 1 234 ? 33.187 -23.598 8.448 1.00 11.35 ? 234 ASN C O 1 ATOM 8124 C CB . ASN C 1 234 ? 33.509 -20.985 6.724 1.00 13.65 ? 234 ASN C CB 1 ATOM 8125 C CG . ASN C 1 234 ? 34.305 -19.857 6.153 1.00 13.04 ? 234 ASN C CG 1 ATOM 8126 O OD1 . ASN C 1 234 ? 34.380 -18.784 6.750 1.00 15.34 ? 234 ASN C OD1 1 ATOM 8127 N ND2 . ASN C 1 234 ? 34.952 -20.103 5.011 1.00 13.28 ? 234 ASN C ND2 1 ATOM 8128 N N . VAL C 1 235 ? 32.020 -21.939 9.445 1.00 13.73 ? 235 VAL C N 1 ATOM 8129 C CA . VAL C 1 235 ? 30.936 -22.774 9.943 1.00 12.87 ? 235 VAL C CA 1 ATOM 8130 C C . VAL C 1 235 ? 29.648 -22.274 9.312 1.00 14.56 ? 235 VAL C C 1 ATOM 8131 O O . VAL C 1 235 ? 29.348 -21.075 9.378 1.00 13.82 ? 235 VAL C O 1 ATOM 8132 C CB . VAL C 1 235 ? 30.837 -22.734 11.480 1.00 9.73 ? 235 VAL C CB 1 ATOM 8133 C CG1 . VAL C 1 235 ? 29.839 -23.775 11.954 1.00 18.28 ? 235 VAL C CG1 1 ATOM 8134 C CG2 . VAL C 1 235 ? 32.199 -22.951 12.118 1.00 12.17 ? 235 VAL C CG2 1 ATOM 8135 N N . ILE C 1 236 ? 28.909 -23.182 8.682 1.00 13.37 ? 236 ILE C N 1 ATOM 8136 C CA . ILE C 1 236 ? 27.604 -22.893 8.107 1.00 12.37 ? 236 ILE C CA 1 ATOM 8137 C C . ILE C 1 236 ? 26.576 -23.751 8.830 1.00 14.10 ? 236 ILE C C 1 ATOM 8138 O O . ILE C 1 236 ? 26.785 -24.955 9.023 1.00 14.51 ? 236 ILE C O 1 ATOM 8139 C CB . ILE C 1 236 ? 27.580 -23.144 6.585 1.00 14.07 ? 236 ILE C CB 1 ATOM 8140 C CG1 . ILE C 1 236 ? 28.478 -22.131 5.858 1.00 13.76 ? 236 ILE C CG1 1 ATOM 8141 C CG2 . ILE C 1 236 ? 26.152 -23.097 6.037 1.00 10.93 ? 236 ILE C CG2 1 ATOM 8142 C CD1 . ILE C 1 236 ? 28.546 -22.347 4.361 1.00 14.25 ? 236 ILE C CD1 1 ATOM 8143 N N . LEU C 1 237 ? 25.488 -23.125 9.257 1.00 12.92 ? 237 LEU C N 1 ATOM 8144 C CA . LEU C 1 237 ? 24.392 -23.804 9.921 1.00 12.79 ? 237 LEU C CA 1 ATOM 8145 C C . LEU C 1 237 ? 23.096 -23.496 9.186 1.00 17.38 ? 237 LEU C C 1 ATOM 8146 O O . LEU C 1 237 ? 22.837 -22.339 8.826 1.00 13.31 ? 237 LEU C O 1 ATOM 8147 C CB . LEU C 1 237 ? 24.266 -23.359 11.375 1.00 18.17 ? 237 LEU C CB 1 ATOM 8148 C CG . LEU C 1 237 ? 25.485 -23.404 12.293 1.00 16.61 ? 237 LEU C CG 1 ATOM 8149 C CD1 . LEU C 1 237 ? 26.298 -22.108 12.234 1.00 15.37 ? 237 LEU C CD1 1 ATOM 8150 C CD2 . LEU C 1 237 ? 25.017 -23.677 13.704 1.00 16.66 ? 237 LEU C CD2 1 ATOM 8151 N N . PHE C 1 238 ? 22.275 -24.525 8.976 1.00 14.63 ? 238 PHE C N 1 ATOM 8152 C CA . PHE C 1 238 ? 20.981 -24.310 8.348 1.00 11.82 ? 238 PHE C CA 1 ATOM 8153 C C . PHE C 1 238 ? 20.044 -25.443 8.730 1.00 11.55 ? 238 PHE C C 1 ATOM 8154 O O . PHE C 1 238 ? 20.453 -26.454 9.308 1.00 12.95 ? 238 PHE C O 1 ATOM 8155 C CB . PHE C 1 238 ? 21.095 -24.186 6.819 1.00 10.14 ? 238 PHE C CB 1 ATOM 8156 C CG . PHE C 1 238 ? 21.926 -25.266 6.163 1.00 10.29 ? 238 PHE C CG 1 ATOM 8157 C CD1 . PHE C 1 238 ? 21.493 -26.577 6.121 1.00 11.19 ? 238 PHE C CD1 1 ATOM 8158 C CD2 . PHE C 1 238 ? 23.115 -24.947 5.541 1.00 8.87 ? 238 PHE C CD2 1 ATOM 8159 C CE1 . PHE C 1 238 ? 22.242 -27.561 5.495 1.00 12.12 ? 238 PHE C CE1 1 ATOM 8160 C CE2 . PHE C 1 238 ? 23.870 -25.915 4.914 1.00 11.40 ? 238 PHE C CE2 1 ATOM 8161 C CZ . PHE C 1 238 ? 23.430 -27.234 4.888 1.00 14.36 ? 238 PHE C CZ 1 ATOM 8162 N N . SER C 1 239 ? 18.777 -25.267 8.366 1.00 14.30 ? 239 SER C N 1 ATOM 8163 C CA . SER C 1 239 ? 17.751 -26.274 8.587 1.00 13.24 ? 239 SER C CA 1 ATOM 8164 C C . SER C 1 239 ? 17.050 -26.578 7.271 1.00 13.99 ? 239 SER C C 1 ATOM 8165 O O . SER C 1 239 ? 17.137 -25.814 6.310 1.00 14.34 ? 239 SER C O 1 ATOM 8166 C CB . SER C 1 239 ? 16.723 -25.811 9.620 1.00 12.59 ? 239 SER C CB 1 ATOM 8167 O OG . SER C 1 239 ? 15.985 -24.717 9.117 1.00 13.38 ? 239 SER C OG 1 ATOM 8168 N N . ASP C 1 240 ? 16.328 -27.698 7.245 1.00 14.06 ? 240 ASP C N 1 ATOM 8169 C CA . ASP C 1 240 ? 15.692 -28.142 6.014 1.00 12.94 ? 240 ASP C CA 1 ATOM 8170 C C . ASP C 1 240 ? 14.257 -27.648 5.857 1.00 10.48 ? 240 ASP C C 1 ATOM 8171 O O . ASP C 1 240 ? 13.744 -27.650 4.735 1.00 9.79 ? 240 ASP C O 1 ATOM 8172 C CB . ASP C 1 240 ? 15.742 -29.681 5.927 1.00 12.56 ? 240 ASP C CB 1 ATOM 8173 C CG . ASP C 1 240 ? 15.207 -30.375 7.170 1.00 13.60 ? 240 ASP C CG 1 ATOM 8174 O OD1 . ASP C 1 240 ? 15.068 -29.746 8.240 1.00 16.31 ? 240 ASP C OD1 1 ATOM 8175 O OD2 . ASP C 1 240 ? 14.939 -31.587 7.082 1.00 15.61 ? 240 ASP C OD2 1 ATOM 8176 N N . HIS C 1 241 ? 13.617 -27.203 6.938 1.00 14.85 ? 241 HIS C N 1 ATOM 8177 C CA . HIS C 1 241 ? 12.217 -26.764 6.958 1.00 18.35 ? 241 HIS C CA 1 ATOM 8178 C C . HIS C 1 241 ? 11.874 -26.362 8.388 1.00 18.35 ? 241 HIS C C 1 ATOM 8179 O O . HIS C 1 241 ? 12.586 -26.716 9.334 1.00 16.10 ? 241 HIS C O 1 ATOM 8180 C CB . HIS C 1 241 ? 11.272 -27.882 6.509 1.00 14.76 ? 241 HIS C CB 1 ATOM 8181 C CG . HIS C 1 241 ? 11.505 -29.151 7.255 1.00 17.14 ? 241 HIS C CG 1 ATOM 8182 N ND1 . HIS C 1 241 ? 11.218 -29.283 8.597 1.00 17.68 ? 241 HIS C ND1 1 ATOM 8183 C CD2 . HIS C 1 241 ? 12.079 -30.316 6.875 1.00 13.79 ? 241 HIS C CD2 1 ATOM 8184 C CE1 . HIS C 1 241 ? 11.594 -30.481 9.008 1.00 16.94 ? 241 HIS C CE1 1 ATOM 8185 N NE2 . HIS C 1 241 ? 12.105 -31.131 7.979 1.00 17.98 ? 241 HIS C NE2 1 ATOM 8186 N N . GLY C 1 242 ? 10.758 -25.650 8.540 1.00 17.39 ? 242 GLY C N 1 ATOM 8187 C CA . GLY C 1 242 ? 10.240 -25.352 9.868 1.00 15.19 ? 242 GLY C CA 1 ATOM 8188 C C . GLY C 1 242 ? 9.309 -26.416 10.437 1.00 19.53 ? 242 GLY C C 1 ATOM 8189 O O . GLY C 1 242 ? 9.546 -27.621 10.286 1.00 14.74 ? 242 GLY C O 1 ATOM 8190 N N . MET C 1 243 ? 8.231 -25.976 11.083 1.00 17.01 ? 243 MET C N 1 ATOM 8191 C CA . MET C 1 243 ? 7.331 -26.848 11.831 1.00 18.03 ? 243 MET C CA 1 ATOM 8192 C C . MET C 1 243 ? 6.067 -26.060 12.151 1.00 16.36 ? 243 MET C C 1 ATOM 8193 O O . MET C 1 243 ? 6.126 -24.857 12.413 1.00 17.18 ? 243 MET C O 1 ATOM 8194 C CB . MET C 1 243 ? 7.991 -27.347 13.125 1.00 12.88 ? 243 MET C CB 1 ATOM 8195 C CG . MET C 1 243 ? 7.162 -28.364 13.944 1.00 15.93 ? 243 MET C CG 1 ATOM 8196 S SD . MET C 1 243 ? 7.215 -30.026 13.257 1.00 18.62 ? 243 MET C SD 1 ATOM 8197 C CE . MET C 1 243 ? 8.915 -30.476 13.615 1.00 20.39 ? 243 MET C CE 1 ATOM 8198 N N . THR C 1 244 ? 4.930 -26.739 12.128 1.00 16.48 ? 244 THR C N 1 ATOM 8199 C CA . THR C 1 244 ? 3.666 -26.078 12.423 1.00 16.08 ? 244 THR C CA 1 ATOM 8200 C C . THR C 1 244 ? 2.772 -27.014 13.226 1.00 23.38 ? 244 THR C C 1 ATOM 8201 O O . THR C 1 244 ? 2.940 -28.239 13.214 1.00 17.59 ? 244 THR C O 1 ATOM 8202 C CB . THR C 1 244 ? 2.944 -25.646 11.143 1.00 18.20 ? 244 THR C CB 1 ATOM 8203 O OG1 . THR C 1 244 ? 1.888 -24.727 11.469 1.00 18.14 ? 244 THR C OG1 1 ATOM 8204 C CG2 . THR C 1 244 ? 2.365 -26.870 10.442 1.00 13.86 ? 244 THR C CG2 1 ATOM 8205 N N . ASP C 1 245 ? 1.810 -26.421 13.923 1.00 20.76 ? 245 ASP C N 1 ATOM 8206 C CA . ASP C 1 245 ? 0.893 -27.214 14.729 1.00 18.24 ? 245 ASP C CA 1 ATOM 8207 C C . ASP C 1 245 ? 0.008 -28.073 13.839 1.00 16.70 ? 245 ASP C C 1 ATOM 8208 O O . ASP C 1 245 ? -0.430 -27.646 12.768 1.00 19.56 ? 245 ASP C O 1 ATOM 8209 C CB . ASP C 1 245 ? 0.035 -26.302 15.605 1.00 20.62 ? 245 ASP C CB 1 ATOM 8210 C CG . ASP C 1 245 ? 0.856 -25.560 16.630 1.00 24.39 ? 245 ASP C CG 1 ATOM 8211 O OD1 . ASP C 1 245 ? 1.410 -26.223 17.529 1.00 28.78 ? 245 ASP C OD1 1 ATOM 8212 O OD2 . ASP C 1 245 ? 0.965 -24.319 16.529 1.00 33.94 ? 245 ASP C OD2 1 ATOM 8213 N N . ILE C 1 246 ? -0.242 -29.301 14.274 1.00 19.00 ? 246 ILE C N 1 ATOM 8214 C CA . ILE C 1 246 ? -1.288 -30.120 13.680 1.00 19.51 ? 246 ILE C CA 1 ATOM 8215 C C . ILE C 1 246 ? -2.301 -30.445 14.767 1.00 19.99 ? 246 ILE C C 1 ATOM 8216 O O . ILE C 1 246 ? -2.095 -30.168 15.949 1.00 21.09 ? 246 ILE C O 1 ATOM 8217 C CB . ILE C 1 246 ? -0.752 -31.403 13.014 1.00 22.26 ? 246 ILE C CB 1 ATOM 8218 C CG1 . ILE C 1 246 ? 0.160 -32.175 13.968 1.00 22.49 ? 246 ILE C CG1 1 ATOM 8219 C CG2 . ILE C 1 246 ? -0.053 -31.057 11.716 1.00 21.34 ? 246 ILE C CG2 1 ATOM 8220 C CD1 . ILE C 1 246 ? 0.523 -33.570 13.468 1.00 17.22 ? 246 ILE C CD1 1 ATOM 8221 N N . PHE C 1 247 ? -3.424 -31.020 14.348 1.00 23.32 ? 247 PHE C N 1 ATOM 8222 C CA . PHE C 1 247 ? -4.574 -31.145 15.220 1.00 25.92 ? 247 PHE C CA 1 ATOM 8223 C C . PHE C 1 247 ? -5.276 -32.471 14.936 1.00 25.02 ? 247 PHE C C 1 ATOM 8224 O O . PHE C 1 247 ? -6.327 -32.521 14.309 1.00 23.39 ? 247 PHE C O 1 ATOM 8225 C CB . PHE C 1 247 ? -5.525 -29.961 15.039 1.00 25.70 ? 247 PHE C CB 1 ATOM 8226 C CG . PHE C 1 247 ? -4.856 -28.631 15.161 1.00 23.74 ? 247 PHE C CG 1 ATOM 8227 C CD1 . PHE C 1 247 ? -4.763 -28.001 16.396 1.00 25.93 ? 247 PHE C CD1 1 ATOM 8228 C CD2 . PHE C 1 247 ? -4.295 -28.008 14.045 1.00 25.53 ? 247 PHE C CD2 1 ATOM 8229 C CE1 . PHE C 1 247 ? -4.135 -26.762 16.525 1.00 23.38 ? 247 PHE C CE1 1 ATOM 8230 C CE2 . PHE C 1 247 ? -3.655 -26.766 14.168 1.00 23.40 ? 247 PHE C CE2 1 ATOM 8231 C CZ . PHE C 1 247 ? -3.586 -26.142 15.410 1.00 23.42 ? 247 PHE C CZ 1 ATOM 8232 N N . TRP C 1 248 ? -4.664 -33.561 15.382 1.00 26.18 ? 248 TRP C N 1 ATOM 8233 C CA . TRP C 1 248 ? -5.350 -34.849 15.430 1.00 31.25 ? 248 TRP C CA 1 ATOM 8234 C C . TRP C 1 248 ? -6.459 -34.750 16.480 1.00 29.70 ? 248 TRP C C 1 ATOM 8235 O O . TRP C 1 248 ? -6.210 -34.219 17.562 1.00 37.48 ? 248 TRP C O 1 ATOM 8236 C CB . TRP C 1 248 ? -4.374 -35.977 15.788 1.00 28.90 ? 248 TRP C CB 1 ATOM 8237 C CG . TRP C 1 248 ? -3.331 -36.243 14.752 1.00 26.70 ? 248 TRP C CG 1 ATOM 8238 C CD1 . TRP C 1 248 ? -3.157 -35.581 13.574 1.00 25.85 ? 248 TRP C CD1 1 ATOM 8239 C CD2 . TRP C 1 248 ? -2.319 -37.257 14.797 1.00 25.64 ? 248 TRP C CD2 1 ATOM 8240 N NE1 . TRP C 1 248 ? -2.097 -36.112 12.882 1.00 27.57 ? 248 TRP C NE1 1 ATOM 8241 C CE2 . TRP C 1 248 ? -1.565 -37.145 13.610 1.00 28.03 ? 248 TRP C CE2 1 ATOM 8242 C CE3 . TRP C 1 248 ? -1.972 -38.242 15.729 1.00 25.03 ? 248 TRP C CE3 1 ATOM 8243 C CZ2 . TRP C 1 248 ? -0.490 -37.987 13.324 1.00 23.41 ? 248 TRP C CZ2 1 ATOM 8244 C CZ3 . TRP C 1 248 ? -0.903 -39.081 15.444 1.00 26.16 ? 248 TRP C CZ3 1 ATOM 8245 C CH2 . TRP C 1 248 ? -0.178 -38.948 14.250 1.00 26.84 ? 248 TRP C CH2 1 ATOM 8246 N N . MET C 1 249 ? -7.664 -35.250 16.207 1.00 25.02 ? 249 MET C N 1 ATOM 8247 C CA . MET C 1 249 ? -8.028 -35.980 14.994 1.00 27.77 ? 249 MET C CA 1 ATOM 8248 C C . MET C 1 249 ? -8.978 -35.172 14.119 1.00 28.34 ? 249 MET C C 1 ATOM 8249 O O . MET C 1 249 ? -9.306 -35.583 13.000 1.00 27.13 ? 249 MET C O 1 ATOM 8250 C CB . MET C 1 249 ? -8.701 -37.305 15.358 1.00 32.41 ? 249 MET C CB 1 ATOM 8251 C CG . MET C 1 249 ? -7.868 -38.210 16.234 1.00 29.19 ? 249 MET C CG 1 ATOM 8252 S SD . MET C 1 249 ? -6.718 -39.115 15.203 1.00 29.62 ? 249 MET C SD 1 ATOM 8253 C CE . MET C 1 249 ? -5.793 -40.038 16.428 1.00 29.11 ? 249 MET C CE 1 ATOM 8254 N N . ASP C 1 250 ? -9.435 -34.030 14.644 1.00 27.33 ? 250 ASP C N 1 ATOM 8255 C CA . ASP C 1 250 ? -10.385 -33.202 13.905 1.00 28.54 ? 250 ASP C CA 1 ATOM 8256 C C . ASP C 1 250 ? -9.857 -32.808 12.534 1.00 28.96 ? 250 ASP C C 1 ATOM 8257 O O . ASP C 1 250 ? -10.640 -32.661 11.591 1.00 26.41 ? 250 ASP C O 1 ATOM 8258 C CB . ASP C 1 250 ? -10.735 -31.948 14.704 1.00 31.23 ? 250 ASP C CB 1 ATOM 8259 C CG . ASP C 1 250 ? -11.758 -32.219 15.789 1.00 37.17 ? 250 ASP C CG 1 ATOM 8260 O OD1 . ASP C 1 250 ? -12.604 -33.117 15.596 1.00 40.70 ? 250 ASP C OD1 1 ATOM 8261 O OD2 . ASP C 1 250 ? -11.714 -31.541 16.838 1.00 44.78 ? 250 ASP C OD2 1 ATOM 8262 N N . LYS C 1 251 ? -8.545 -32.627 12.396 1.00 23.91 ? 251 LYS C N 1 ATOM 8263 C CA . LYS C 1 251 ? -7.960 -32.189 11.134 1.00 23.82 ? 251 LYS C CA 1 ATOM 8264 C C . LYS C 1 251 ? -7.162 -33.312 10.472 1.00 25.99 ? 251 LYS C C 1 ATOM 8265 O O . LYS C 1 251 ? -6.084 -33.100 9.903 1.00 23.21 ? 251 LYS C O 1 ATOM 8266 C CB . LYS C 1 251 ? -7.116 -30.931 11.339 1.00 22.80 ? 251 LYS C CB 1 ATOM 8267 C CG . LYS C 1 251 ? -7.961 -29.751 11.854 1.00 26.25 ? 251 LYS C CG 1 ATOM 8268 C CD . LYS C 1 251 ? -7.253 -28.406 11.760 1.00 25.91 ? 251 LYS C CD 1 ATOM 8269 C CE . LYS C 1 251 ? -8.114 -27.293 12.375 1.00 29.85 ? 251 LYS C CE 1 ATOM 8270 N NZ . LYS C 1 251 ? -7.760 -25.930 11.872 1.00 26.77 ? 251 LYS C NZ 1 ATOM 8271 N N . VAL C 1 252 ? -7.702 -34.526 10.531 1.00 22.80 ? 252 VAL C N 1 ATOM 8272 C CA . VAL C 1 252 ? -7.178 -35.659 9.783 1.00 19.48 ? 252 VAL C CA 1 ATOM 8273 C C . VAL C 1 252 ? -8.145 -35.961 8.652 1.00 21.73 ? 252 VAL C C 1 ATOM 8274 O O . VAL C 1 252 ? -9.365 -35.979 8.857 1.00 25.09 ? 252 VAL C O 1 ATOM 8275 C CB . VAL C 1 252 ? -6.948 -36.883 10.685 1.00 24.11 ? 252 VAL C CB 1 ATOM 8276 C CG1 . VAL C 1 252 ? -6.623 -38.104 9.850 1.00 23.38 ? 252 VAL C CG1 1 ATOM 8277 C CG2 . VAL C 1 252 ? -5.809 -36.601 11.650 1.00 21.63 ? 252 VAL C CG2 1 ATOM 8278 N N . ILE C 1 253 ? -7.601 -36.153 7.456 1.00 20.05 ? 253 ILE C N 1 ATOM 8279 C CA . ILE C 1 253 ? -8.359 -36.555 6.280 1.00 20.59 ? 253 ILE C CA 1 ATOM 8280 C C . ILE C 1 253 ? -8.060 -38.028 6.038 1.00 27.30 ? 253 ILE C C 1 ATOM 8281 O O . ILE C 1 253 ? -6.900 -38.406 5.823 1.00 22.54 ? 253 ILE C O 1 ATOM 8282 C CB . ILE C 1 253 ? -7.994 -35.693 5.060 1.00 19.49 ? 253 ILE C CB 1 ATOM 8283 C CG1 . ILE C 1 253 ? -8.468 -34.246 5.268 1.00 24.18 ? 253 ILE C CG1 1 ATOM 8284 C CG2 . ILE C 1 253 ? -8.559 -36.275 3.778 1.00 18.07 ? 253 ILE C CG2 1 ATOM 8285 C CD1 . ILE C 1 253 ? -7.870 -33.242 4.269 1.00 22.07 ? 253 ILE C CD1 1 ATOM 8286 N N . GLU C 1 254 ? -9.099 -38.865 6.111 1.00 27.78 ? 254 GLU C N 1 ATOM 8287 C CA . GLU C 1 254 ? -8.978 -40.309 5.906 1.00 23.56 ? 254 GLU C CA 1 ATOM 8288 C C . GLU C 1 254 ? -9.417 -40.629 4.483 1.00 21.46 ? 254 GLU C C 1 ATOM 8289 O O . GLU C 1 254 ? -10.596 -40.482 4.153 1.00 24.04 ? 254 GLU C O 1 ATOM 8290 C CB . GLU C 1 254 ? -9.846 -41.084 6.897 1.00 27.47 ? 254 GLU C CB 1 ATOM 8291 C CG . GLU C 1 254 ? -9.612 -40.808 8.367 1.00 28.82 ? 254 GLU C CG 1 ATOM 8292 C CD . GLU C 1 254 ? -10.396 -41.775 9.241 1.00 33.09 ? 254 GLU C CD 1 ATOM 8293 O OE1 . GLU C 1 254 ? -9.886 -42.883 9.522 1.00 37.71 ? 254 GLU C OE1 1 ATOM 8294 O OE2 . GLU C 1 254 ? -11.535 -41.446 9.616 1.00 32.48 ? 254 GLU C OE2 1 ATOM 8295 N N . LEU C 1 255 ? -8.484 -41.092 3.648 1.00 16.27 ? 255 LEU C N 1 ATOM 8296 C CA . LEU C 1 255 ? -8.848 -41.436 2.278 1.00 18.37 ? 255 LEU C CA 1 ATOM 8297 C C . LEU C 1 255 ? -9.936 -42.512 2.234 1.00 23.25 ? 255 LEU C C 1 ATOM 8298 O O . LEU C 1 255 ? -10.753 -42.528 1.305 1.00 19.74 ? 255 LEU C O 1 ATOM 8299 C CB . LEU C 1 255 ? -7.610 -41.885 1.493 1.00 21.03 ? 255 LEU C CB 1 ATOM 8300 C CG . LEU C 1 255 ? -6.438 -40.890 1.438 1.00 23.78 ? 255 LEU C CG 1 ATOM 8301 C CD1 . LEU C 1 255 ? -5.286 -41.440 0.632 1.00 21.68 ? 255 LEU C CD1 1 ATOM 8302 C CD2 . LEU C 1 255 ? -6.879 -39.525 0.892 1.00 18.40 ? 255 LEU C CD2 1 ATOM 8303 N N . SER C 1 256 ? -9.984 -43.397 3.235 1.00 23.17 ? 256 SER C N 1 ATOM 8304 C CA . SER C 1 256 ? -10.981 -44.466 3.230 1.00 26.15 ? 256 SER C CA 1 ATOM 8305 C C . SER C 1 256 ? -12.390 -43.956 3.505 1.00 28.46 ? 256 SER C C 1 ATOM 8306 O O . SER C 1 256 ? -13.346 -44.732 3.386 1.00 27.22 ? 256 SER C O 1 ATOM 8307 C CB . SER C 1 256 ? -10.611 -45.550 4.247 1.00 21.60 ? 256 SER C CB 1 ATOM 8308 O OG . SER C 1 256 ? -10.682 -45.045 5.572 1.00 27.01 ? 256 SER C OG 1 ATOM 8309 N N . ASN C 1 257 ? -12.539 -42.682 3.877 1.00 27.42 ? 257 ASN C N 1 ATOM 8310 C CA . ASN C 1 257 ? -13.862 -42.087 4.010 1.00 28.06 ? 257 ASN C CA 1 ATOM 8311 C C . ASN C 1 257 ? -14.429 -41.594 2.690 1.00 28.31 ? 257 ASN C C 1 ATOM 8312 O O . ASN C 1 257 ? -15.588 -41.176 2.659 1.00 29.33 ? 257 ASN C O 1 ATOM 8313 C CB . ASN C 1 257 ? -13.834 -40.928 5.005 1.00 30.42 ? 257 ASN C CB 1 ATOM 8314 C CG . ASN C 1 257 ? -13.742 -41.399 6.428 1.00 31.73 ? 257 ASN C CG 1 ATOM 8315 O OD1 . ASN C 1 257 ? -13.839 -42.596 6.701 1.00 37.56 ? 257 ASN C OD1 1 ATOM 8316 N ND2 . ASN C 1 257 ? -13.581 -40.463 7.351 1.00 30.25 ? 257 ASN C ND2 1 ATOM 8317 N N . TYR C 1 258 ? -13.659 -41.661 1.607 1.00 25.68 ? 258 TYR C N 1 ATOM 8318 C CA . TYR C 1 258 ? -14.094 -41.125 0.328 1.00 25.97 ? 258 TYR C CA 1 ATOM 8319 C C . TYR C 1 258 ? -13.975 -42.152 -0.789 1.00 24.84 ? 258 TYR C C 1 ATOM 8320 O O . TYR C 1 258 ? -14.778 -42.155 -1.727 1.00 24.35 ? 258 TYR C O 1 ATOM 8321 C CB . TYR C 1 258 ? -13.286 -39.864 -0.003 1.00 22.60 ? 258 TYR C CB 1 ATOM 8322 C CG . TYR C 1 258 ? -13.404 -38.822 1.079 1.00 24.48 ? 258 TYR C CG 1 ATOM 8323 C CD1 . TYR C 1 258 ? -14.461 -37.931 1.087 1.00 23.33 ? 258 TYR C CD1 1 ATOM 8324 C CD2 . TYR C 1 258 ? -12.479 -38.752 2.110 1.00 26.38 ? 258 TYR C CD2 1 ATOM 8325 C CE1 . TYR C 1 258 ? -14.584 -36.979 2.081 1.00 30.23 ? 258 TYR C CE1 1 ATOM 8326 C CE2 . TYR C 1 258 ? -12.592 -37.796 3.112 1.00 25.54 ? 258 TYR C CE2 1 ATOM 8327 C CZ . TYR C 1 258 ? -13.647 -36.916 3.086 1.00 26.00 ? 258 TYR C CZ 1 ATOM 8328 O OH . TYR C 1 258 ? -13.787 -35.974 4.065 1.00 32.32 ? 258 TYR C OH 1 ATOM 8329 N N . ILE C 1 259 ? -12.967 -43.017 -0.707 1.00 21.82 ? 259 ILE C N 1 ATOM 8330 C CA . ILE C 1 259 ? -12.664 -43.971 -1.767 1.00 21.22 ? 259 ILE C CA 1 ATOM 8331 C C . ILE C 1 259 ? -12.367 -45.317 -1.128 1.00 26.61 ? 259 ILE C C 1 ATOM 8332 O O . ILE C 1 259 ? -12.091 -45.416 0.071 1.00 27.17 ? 259 ILE C O 1 ATOM 8333 C CB . ILE C 1 259 ? -11.453 -43.546 -2.645 1.00 20.49 ? 259 ILE C CB 1 ATOM 8334 C CG1 . ILE C 1 259 ? -10.178 -43.513 -1.801 1.00 22.78 ? 259 ILE C CG1 1 ATOM 8335 C CG2 . ILE C 1 259 ? -11.688 -42.182 -3.297 1.00 20.97 ? 259 ILE C CG2 1 ATOM 8336 C CD1 . ILE C 1 259 ? -8.907 -43.403 -2.626 1.00 25.01 ? 259 ILE C CD1 1 ATOM 8337 N N . SER C 1 260 ? -12.407 -46.361 -1.953 1.00 23.10 ? 260 SER C N 1 ATOM 8338 C CA . SER C 1 260 ? -11.964 -47.683 -1.545 1.00 27.04 ? 260 SER C CA 1 ATOM 8339 C C . SER C 1 260 ? -10.458 -47.788 -1.746 1.00 25.77 ? 260 SER C C 1 ATOM 8340 O O . SER C 1 260 ? -9.955 -47.524 -2.842 1.00 24.82 ? 260 SER C O 1 ATOM 8341 C CB . SER C 1 260 ? -12.682 -48.765 -2.348 1.00 23.41 ? 260 SER C CB 1 ATOM 8342 O OG . SER C 1 260 ? -11.905 -49.944 -2.385 1.00 27.17 ? 260 SER C OG 1 ATOM 8343 N N . LEU C 1 261 ? -9.745 -48.167 -0.682 1.00 22.94 ? 261 LEU C N 1 ATOM 8344 C CA . LEU C 1 261 ? -8.296 -48.311 -0.773 1.00 26.93 ? 261 LEU C CA 1 ATOM 8345 C C . LEU C 1 261 ? -7.893 -49.405 -1.749 1.00 28.47 ? 261 LEU C C 1 ATOM 8346 O O . LEU C 1 261 ? -6.788 -49.354 -2.299 1.00 33.83 ? 261 LEU C O 1 ATOM 8347 C CB . LEU C 1 261 ? -7.695 -48.608 0.602 1.00 27.18 ? 261 LEU C CB 1 ATOM 8348 C CG . LEU C 1 261 ? -8.086 -47.713 1.779 1.00 29.33 ? 261 LEU C CG 1 ATOM 8349 C CD1 . LEU C 1 261 ? -7.425 -48.205 3.065 1.00 30.08 ? 261 LEU C CD1 1 ATOM 8350 C CD2 . LEU C 1 261 ? -7.725 -46.247 1.510 1.00 32.83 ? 261 LEU C CD2 1 ATOM 8351 N N . ASP C 1 262 ? -8.771 -50.384 -1.980 1.00 30.41 ? 262 ASP C N 1 ATOM 8352 C CA . ASP C 1 262 ? -8.519 -51.434 -2.957 1.00 30.35 ? 262 ASP C CA 1 ATOM 8353 C C . ASP C 1 262 ? -8.346 -50.875 -4.362 1.00 27.67 ? 262 ASP C C 1 ATOM 8354 O O . ASP C 1 262 ? -7.843 -51.582 -5.237 1.00 27.00 ? 262 ASP C O 1 ATOM 8355 C CB . ASP C 1 262 ? -9.671 -52.455 -2.917 1.00 31.87 ? 262 ASP C CB 1 ATOM 8356 C CG . ASP C 1 262 ? -9.391 -53.704 -3.740 1.00 41.86 ? 262 ASP C CG 1 ATOM 8357 O OD1 . ASP C 1 262 ? -8.244 -54.202 -3.712 1.00 52.06 ? 262 ASP C OD1 1 ATOM 8358 O OD2 . ASP C 1 262 ? -10.322 -54.195 -4.418 1.00 42.96 ? 262 ASP C OD2 1 ATOM 8359 N N . ASP C 1 263 ? -8.746 -49.623 -4.599 1.00 29.76 ? 263 ASP C N 1 ATOM 8360 C CA . ASP C 1 263 ? -8.606 -48.986 -5.903 1.00 26.33 ? 263 ASP C CA 1 ATOM 8361 C C . ASP C 1 263 ? -7.275 -48.273 -6.081 1.00 27.23 ? 263 ASP C C 1 ATOM 8362 O O . ASP C 1 263 ? -7.056 -47.647 -7.123 1.00 29.07 ? 263 ASP C O 1 ATOM 8363 C CB . ASP C 1 263 ? -9.741 -47.984 -6.130 1.00 29.98 ? 263 ASP C CB 1 ATOM 8364 C CG . ASP C 1 263 ? -11.052 -48.654 -6.452 1.00 32.22 ? 263 ASP C CG 1 ATOM 8365 O OD1 . ASP C 1 263 ? -11.032 -49.852 -6.829 1.00 29.89 ? 263 ASP C OD1 1 ATOM 8366 O OD2 . ASP C 1 263 ? -12.096 -47.972 -6.342 1.00 30.68 ? 263 ASP C OD2 1 ATOM 8367 N N . LEU C 1 264 ? -6.393 -48.332 -5.094 1.00 26.21 ? 264 LEU C N 1 ATOM 8368 C CA . LEU C 1 264 ? -5.092 -47.682 -5.176 1.00 28.00 ? 264 LEU C CA 1 ATOM 8369 C C . LEU C 1 264 ? -4.022 -48.742 -5.402 1.00 27.65 ? 264 LEU C C 1 ATOM 8370 O O . LEU C 1 264 ? -3.873 -49.663 -4.591 1.00 29.49 ? 264 LEU C O 1 ATOM 8371 C CB . LEU C 1 264 ? -4.804 -46.881 -3.905 1.00 26.44 ? 264 LEU C CB 1 ATOM 8372 C CG . LEU C 1 264 ? -5.871 -45.830 -3.613 1.00 24.16 ? 264 LEU C CG 1 ATOM 8373 C CD1 . LEU C 1 264 ? -5.600 -45.128 -2.289 1.00 29.28 ? 264 LEU C CD1 1 ATOM 8374 C CD2 . LEU C 1 264 ? -5.962 -44.840 -4.761 1.00 24.69 ? 264 LEU C CD2 1 ATOM 8375 N N . GLN C 1 265 ? -3.291 -48.619 -6.509 1.00 25.16 ? 265 GLN C N 1 ATOM 8376 C CA . GLN C 1 265 ? -2.151 -49.498 -6.733 1.00 25.45 ? 265 GLN C CA 1 ATOM 8377 C C . GLN C 1 265 ? -1.045 -49.251 -5.715 1.00 26.43 ? 265 GLN C C 1 ATOM 8378 O O . GLN C 1 265 ? -0.321 -50.184 -5.357 1.00 24.32 ? 265 GLN C O 1 ATOM 8379 C CB . GLN C 1 265 ? -1.619 -49.314 -8.157 1.00 27.37 ? 265 GLN C CB 1 ATOM 8380 C CG . GLN C 1 265 ? -0.513 -50.278 -8.541 1.00 30.58 ? 265 GLN C CG 1 ATOM 8381 C CD . GLN C 1 265 ? -0.044 -50.094 -9.974 1.00 40.03 ? 265 GLN C CD 1 ATOM 8382 O OE1 . GLN C 1 265 ? -0.069 -48.987 -10.517 1.00 39.97 ? 265 GLN C OE1 1 ATOM 8383 N NE2 . GLN C 1 265 ? 0.387 -51.188 -10.598 1.00 50.61 ? 265 GLN C NE2 1 ATOM 8384 N N . GLN C 1 266 ? -0.903 -48.018 -5.231 1.00 24.87 ? 266 GLN C N 1 ATOM 8385 C CA . GLN C 1 266 ? 0.204 -47.675 -4.344 1.00 24.38 ? 266 GLN C CA 1 ATOM 8386 C C . GLN C 1 266 ? -0.074 -46.320 -3.708 1.00 22.38 ? 266 GLN C C 1 ATOM 8387 O O . GLN C 1 266 ? -0.698 -45.450 -4.321 1.00 21.61 ? 266 GLN C O 1 ATOM 8388 C CB . GLN C 1 266 ? 1.540 -47.657 -5.105 1.00 24.98 ? 266 GLN C CB 1 ATOM 8389 C CG . GLN C 1 266 ? 2.792 -47.349 -4.270 1.00 25.72 ? 266 GLN C CG 1 ATOM 8390 C CD . GLN C 1 266 ? 3.154 -48.436 -3.263 1.00 28.55 ? 266 GLN C CD 1 ATOM 8391 O OE1 . GLN C 1 266 ? 2.560 -48.527 -2.189 1.00 27.90 ? 266 GLN C OE1 1 ATOM 8392 N NE2 . GLN C 1 266 ? 4.162 -49.234 -3.591 1.00 23.68 ? 266 GLN C NE2 1 ATOM 8393 N N . VAL C 1 267 ? 0.364 -46.174 -2.459 1.00 25.63 ? 267 VAL C N 1 ATOM 8394 C CA . VAL C 1 267 ? 0.286 -44.929 -1.705 1.00 23.31 ? 267 VAL C CA 1 ATOM 8395 C C . VAL C 1 267 ? 1.651 -44.699 -1.077 1.00 23.10 ? 267 VAL C C 1 ATOM 8396 O O . VAL C 1 267 ? 2.284 -45.648 -0.608 1.00 22.32 ? 267 VAL C O 1 ATOM 8397 C CB . VAL C 1 267 ? -0.811 -44.978 -0.614 1.00 24.37 ? 267 VAL C CB 1 ATOM 8398 C CG1 . VAL C 1 267 ? -0.953 -43.634 0.087 1.00 23.05 ? 267 VAL C CG1 1 ATOM 8399 C CG2 . VAL C 1 267 ? -2.138 -45.408 -1.201 1.00 33.25 ? 267 VAL C CG2 1 ATOM 8400 N N . LYS C 1 268 ? 2.114 -43.448 -1.063 1.00 22.49 ? 268 LYS C N 1 ATOM 8401 C CA . LYS C 1 268 ? 3.398 -43.127 -0.452 1.00 16.51 ? 268 LYS C CA 1 ATOM 8402 C C . LYS C 1 268 ? 3.240 -41.903 0.434 1.00 20.77 ? 268 LYS C C 1 ATOM 8403 O O . LYS C 1 268 ? 2.770 -40.857 -0.025 1.00 17.97 ? 268 LYS C O 1 ATOM 8404 C CB . LYS C 1 268 ? 4.481 -42.907 -1.507 1.00 18.48 ? 268 LYS C CB 1 ATOM 8405 C CG . LYS C 1 268 ? 4.959 -44.207 -2.195 1.00 20.89 ? 268 LYS C CG 1 ATOM 8406 C CD . LYS C 1 268 ? 5.576 -45.199 -1.188 1.00 18.72 ? 268 LYS C CD 1 ATOM 8407 C CE . LYS C 1 268 ? 6.092 -46.465 -1.886 1.00 20.51 ? 268 LYS C CE 1 ATOM 8408 N NZ . LYS C 1 268 ? 6.531 -47.519 -0.914 1.00 22.28 ? 268 LYS C NZ 1 ATOM 8409 N N . ASP C 1 269 ? 3.630 -42.064 1.702 1.00 17.34 ? 269 ASP C N 1 ATOM 8410 C CA . ASP C 1 269 ? 3.652 -41.079 2.775 1.00 20.06 ? 269 ASP C CA 1 ATOM 8411 C C . ASP C 1 269 ? 2.269 -40.828 3.353 1.00 21.37 ? 269 ASP C C 1 ATOM 8412 O O . ASP C 1 269 ? 1.242 -41.251 2.802 1.00 20.24 ? 269 ASP C O 1 ATOM 8413 C CB . ASP C 1 269 ? 4.286 -39.745 2.342 1.00 16.83 ? 269 ASP C CB 1 ATOM 8414 C CG . ASP C 1 269 ? 5.115 -39.112 3.453 1.00 17.41 ? 269 ASP C CG 1 ATOM 8415 O OD1 . ASP C 1 269 ? 4.887 -39.466 4.628 1.00 17.34 ? 269 ASP C OD1 1 ATOM 8416 O OD2 . ASP C 1 269 ? 5.992 -38.255 3.171 1.00 17.66 ? 269 ASP C OD2 1 ATOM 8417 N N . ARG C 1 270 ? 2.272 -40.175 4.508 1.00 20.94 ? 270 ARG C N 1 ATOM 8418 C CA . ARG C 1 270 ? 1.088 -39.774 5.250 1.00 23.04 ? 270 ARG C CA 1 ATOM 8419 C C . ARG C 1 270 ? 1.397 -38.412 5.842 1.00 21.58 ? 270 ARG C C 1 ATOM 8420 O O . ARG C 1 270 ? 2.490 -38.208 6.379 1.00 18.45 ? 270 ARG C O 1 ATOM 8421 C CB . ARG C 1 270 ? 0.757 -40.780 6.355 1.00 21.04 ? 270 ARG C CB 1 ATOM 8422 C CG . ARG C 1 270 ? 0.541 -42.190 5.827 1.00 26.84 ? 270 ARG C CG 1 ATOM 8423 C CD . ARG C 1 270 ? 0.331 -43.214 6.931 1.00 30.76 ? 270 ARG C CD 1 ATOM 8424 N NE . ARG C 1 270 ? 0.052 -44.527 6.354 1.00 37.04 ? 270 ARG C NE 1 ATOM 8425 C CZ . ARG C 1 270 ? 0.866 -45.579 6.435 1.00 35.56 ? 270 ARG C CZ 1 ATOM 8426 N NH1 . ARG C 1 270 ? 2.008 -45.501 7.109 1.00 24.90 ? 270 ARG C NH1 1 ATOM 8427 N NH2 . ARG C 1 270 ? 0.523 -46.718 5.856 1.00 28.25 ? 270 ARG C NH2 1 ATOM 8428 N N . GLY C 1 271 ? 0.456 -37.486 5.731 1.00 20.21 ? 271 GLY C N 1 ATOM 8429 C CA . GLY C 1 271 ? 0.668 -36.151 6.223 1.00 19.71 ? 271 GLY C CA 1 ATOM 8430 C C . GLY C 1 271 ? 0.291 -35.119 5.181 1.00 20.99 ? 271 GLY C C 1 ATOM 8431 O O . GLY C 1 271 ? -0.748 -35.220 4.523 1.00 17.74 ? 271 GLY C O 1 ATOM 8432 N N . PRO C 1 272 ? 1.136 -34.107 5.000 1.00 20.37 ? 272 PRO C N 1 ATOM 8433 C CA . PRO C 1 272 ? 0.746 -32.997 4.115 1.00 19.78 ? 272 PRO C CA 1 ATOM 8434 C C . PRO C 1 272 ? 0.855 -33.309 2.628 1.00 18.25 ? 272 PRO C C 1 ATOM 8435 O O . PRO C 1 272 ? 0.069 -32.768 1.845 1.00 19.34 ? 272 PRO C O 1 ATOM 8436 C CB . PRO C 1 272 ? 1.686 -31.851 4.526 1.00 17.40 ? 272 PRO C CB 1 ATOM 8437 C CG . PRO C 1 272 ? 2.689 -32.422 5.445 1.00 20.63 ? 272 PRO C CG 1 ATOM 8438 C CD . PRO C 1 272 ? 2.255 -33.773 5.903 1.00 16.63 ? 272 PRO C CD 1 ATOM 8439 N N . VAL C 1 273 ? 1.784 -34.166 2.206 1.00 17.50 ? 273 VAL C N 1 ATOM 8440 C CA . VAL C 1 273 ? 1.990 -34.435 0.783 1.00 19.95 ? 273 VAL C CA 1 ATOM 8441 C C . VAL C 1 273 ? 2.010 -35.946 0.574 1.00 21.87 ? 273 VAL C C 1 ATOM 8442 O O . VAL C 1 273 ? 2.966 -36.623 0.976 1.00 19.27 ? 273 VAL C O 1 ATOM 8443 C CB . VAL C 1 273 ? 3.278 -33.793 0.246 1.00 17.81 ? 273 VAL C CB 1 ATOM 8444 C CG1 . VAL C 1 273 ? 3.386 -33.999 -1.252 1.00 15.86 ? 273 VAL C CG1 1 ATOM 8445 C CG2 . VAL C 1 273 ? 3.308 -32.310 0.588 1.00 15.29 ? 273 VAL C CG2 1 ATOM 8446 N N . VAL C 1 274 ? 0.975 -36.468 -0.080 1.00 19.52 ? 274 VAL C N 1 ATOM 8447 C CA . VAL C 1 274 ? 0.769 -37.906 -0.232 1.00 18.51 ? 274 VAL C CA 1 ATOM 8448 C C . VAL C 1 274 ? 0.680 -38.228 -1.716 1.00 13.72 ? 274 VAL C C 1 ATOM 8449 O O . VAL C 1 274 ? -0.111 -37.623 -2.442 1.00 17.92 ? 274 VAL C O 1 ATOM 8450 C CB . VAL C 1 274 ? -0.495 -38.366 0.519 1.00 17.93 ? 274 VAL C CB 1 ATOM 8451 C CG1 . VAL C 1 274 ? -0.831 -39.833 0.206 1.00 19.74 ? 274 VAL C CG1 1 ATOM 8452 C CG2 . VAL C 1 274 ? -0.310 -38.157 2.005 1.00 16.39 ? 274 VAL C CG2 1 ATOM 8453 N N . SER C 1 275 ? 1.496 -39.169 -2.167 1.00 17.66 ? 275 SER C N 1 ATOM 8454 C CA . SER C 1 275 ? 1.512 -39.577 -3.567 1.00 18.22 ? 275 SER C CA 1 ATOM 8455 C C . SER C 1 275 ? 0.621 -40.802 -3.764 1.00 16.92 ? 275 SER C C 1 ATOM 8456 O O . SER C 1 275 ? 0.742 -41.776 -3.022 1.00 22.61 ? 275 SER C O 1 ATOM 8457 C CB . SER C 1 275 ? 2.947 -39.888 -4.004 1.00 17.05 ? 275 SER C CB 1 ATOM 8458 O OG . SER C 1 275 ? 3.781 -38.735 -3.905 1.00 18.01 ? 275 SER C OG 1 ATOM 8459 N N . LEU C 1 276 ? -0.251 -40.767 -4.779 1.00 20.19 ? 276 LEU C N 1 ATOM 8460 C CA . LEU C 1 276 ? -1.149 -41.885 -5.061 1.00 19.44 ? 276 LEU C CA 1 ATOM 8461 C C . LEU C 1 276 ? -1.012 -42.365 -6.497 1.00 19.64 ? 276 LEU C C 1 ATOM 8462 O O . LEU C 1 276 ? -0.869 -41.563 -7.423 1.00 21.75 ? 276 LEU C O 1 ATOM 8463 C CB . LEU C 1 276 ? -2.629 -41.532 -4.836 1.00 19.11 ? 276 LEU C CB 1 ATOM 8464 C CG . LEU C 1 276 ? -3.129 -40.911 -3.542 1.00 21.69 ? 276 LEU C CG 1 ATOM 8465 C CD1 . LEU C 1 276 ? -4.627 -40.647 -3.704 1.00 24.16 ? 276 LEU C CD1 1 ATOM 8466 C CD2 . LEU C 1 276 ? -2.868 -41.822 -2.364 1.00 20.53 ? 276 LEU C CD2 1 ATOM 8467 N N . TRP C 1 277 ? -1.104 -43.681 -6.670 1.00 22.36 ? 277 TRP C N 1 ATOM 8468 C CA . TRP C 1 277 ? -1.140 -44.334 -7.981 1.00 24.50 ? 277 TRP C CA 1 ATOM 8469 C C . TRP C 1 277 ? -2.420 -45.156 -8.062 1.00 25.61 ? 277 TRP C C 1 ATOM 8470 O O . TRP C 1 277 ? -2.458 -46.295 -7.560 1.00 25.49 ? 277 TRP C O 1 ATOM 8471 C CB . TRP C 1 277 ? 0.069 -45.247 -8.182 1.00 22.68 ? 277 TRP C CB 1 ATOM 8472 C CG . TRP C 1 277 ? 1.424 -44.600 -8.290 1.00 21.48 ? 277 TRP C CG 1 ATOM 8473 C CD1 . TRP C 1 277 ? 2.151 -44.431 -9.427 1.00 23.36 ? 277 TRP C CD1 1 ATOM 8474 C CD2 . TRP C 1 277 ? 2.236 -44.098 -7.215 1.00 20.56 ? 277 TRP C CD2 1 ATOM 8475 N NE1 . TRP C 1 277 ? 3.354 -43.830 -9.139 1.00 23.48 ? 277 TRP C NE1 1 ATOM 8476 C CE2 . TRP C 1 277 ? 3.434 -43.617 -7.788 1.00 22.11 ? 277 TRP C CE2 1 ATOM 8477 C CE3 . TRP C 1 277 ? 2.062 -43.996 -5.829 1.00 19.07 ? 277 TRP C CE3 1 ATOM 8478 C CZ2 . TRP C 1 277 ? 4.458 -43.044 -7.024 1.00 17.54 ? 277 TRP C CZ2 1 ATOM 8479 C CZ3 . TRP C 1 277 ? 3.070 -43.434 -5.074 1.00 16.72 ? 277 TRP C CZ3 1 ATOM 8480 C CH2 . TRP C 1 277 ? 4.263 -42.971 -5.671 1.00 15.98 ? 277 TRP C CH2 1 ATOM 8481 N N . PRO C 1 278 ? -3.490 -44.635 -8.662 1.00 24.47 ? 278 PRO C N 1 ATOM 8482 C CA . PRO C 1 278 ? -4.715 -45.436 -8.808 1.00 25.10 ? 278 PRO C CA 1 ATOM 8483 C C . PRO C 1 278 ? -4.472 -46.676 -9.654 1.00 27.12 ? 278 PRO C C 1 ATOM 8484 O O . PRO C 1 278 ? -3.600 -46.696 -10.528 1.00 24.15 ? 278 PRO C O 1 ATOM 8485 C CB . PRO C 1 278 ? -5.689 -44.476 -9.505 1.00 26.08 ? 278 PRO C CB 1 ATOM 8486 C CG . PRO C 1 278 ? -5.125 -43.097 -9.259 1.00 25.20 ? 278 PRO C CG 1 ATOM 8487 C CD . PRO C 1 278 ? -3.638 -43.274 -9.196 1.00 20.11 ? 278 PRO C CD 1 ATOM 8488 N N . VAL C 1 279 ? -5.267 -47.717 -9.401 1.00 27.81 ? 279 VAL C N 1 ATOM 8489 C CA . VAL C 1 279 ? -5.207 -48.924 -10.226 1.00 30.23 ? 279 VAL C CA 1 ATOM 8490 C C . VAL C 1 279 ? -5.647 -48.562 -11.639 1.00 28.09 ? 279 VAL C C 1 ATOM 8491 O O . VAL C 1 279 ? -6.277 -47.511 -11.839 1.00 30.44 ? 279 VAL C O 1 ATOM 8492 C CB . VAL C 1 279 ? -6.063 -50.067 -9.648 1.00 28.23 ? 279 VAL C CB 1 ATOM 8493 C CG1 . VAL C 1 279 ? -5.581 -50.442 -8.273 1.00 27.91 ? 279 VAL C CG1 1 ATOM 8494 C CG2 . VAL C 1 279 ? -7.531 -49.684 -9.626 1.00 33.42 ? 279 VAL C CG2 1 ATOM 8495 N N . PRO C 1 280 ? -5.311 -49.367 -12.645 1.00 30.98 ? 280 PRO C N 1 ATOM 8496 C CA . PRO C 1 280 ? -5.689 -49.024 -14.022 1.00 30.82 ? 280 PRO C CA 1 ATOM 8497 C C . PRO C 1 280 ? -7.200 -48.976 -14.194 1.00 33.66 ? 280 PRO C C 1 ATOM 8498 O O . PRO C 1 280 ? -7.922 -49.881 -13.772 1.00 32.49 ? 280 PRO C O 1 ATOM 8499 C CB . PRO C 1 280 ? -5.063 -50.152 -14.847 1.00 36.44 ? 280 PRO C CB 1 ATOM 8500 C CG . PRO C 1 280 ? -3.914 -50.614 -14.022 1.00 37.98 ? 280 PRO C CG 1 ATOM 8501 C CD . PRO C 1 280 ? -4.384 -50.511 -12.602 1.00 29.13 ? 280 PRO C CD 1 ATOM 8502 N N . GLY C 1 281 ? -7.676 -47.908 -14.833 1.00 36.33 ? 281 GLY C N 1 ATOM 8503 C CA . GLY C 1 281 ? -9.093 -47.720 -15.063 1.00 34.17 ? 281 GLY C CA 1 ATOM 8504 C C . GLY C 1 281 ? -9.813 -46.946 -13.985 1.00 28.87 ? 281 GLY C C 1 ATOM 8505 O O . GLY C 1 281 ? -10.983 -46.597 -14.176 1.00 31.53 ? 281 GLY C O 1 ATOM 8506 N N . LYS C 1 282 ? -9.152 -46.656 -12.866 1.00 28.58 ? 282 LYS C N 1 ATOM 8507 C CA . LYS C 1 282 ? -9.778 -45.961 -11.749 1.00 29.68 ? 282 LYS C CA 1 ATOM 8508 C C . LYS C 1 282 ? -9.284 -44.531 -11.561 1.00 27.83 ? 282 LYS C C 1 ATOM 8509 O O . LYS C 1 282 ? -9.668 -43.887 -10.581 1.00 27.01 ? 282 LYS C O 1 ATOM 8510 C CB . LYS C 1 282 ? -9.557 -46.752 -10.453 1.00 30.85 ? 282 LYS C CB 1 ATOM 8511 C CG . LYS C 1 282 ? -10.491 -47.948 -10.288 1.00 31.13 ? 282 LYS C CG 1 ATOM 8512 C CD . LYS C 1 282 ? -11.865 -47.514 -9.811 1.00 32.87 ? 282 LYS C CD 1 ATOM 8513 C CE . LYS C 1 282 ? -12.748 -48.716 -9.450 1.00 36.24 ? 282 LYS C CE 1 ATOM 8514 N NZ . LYS C 1 282 ? -13.889 -48.340 -8.545 1.00 27.70 ? 282 LYS C NZ 1 ATOM 8515 N N . HIS C 1 283 ? -8.452 -44.014 -12.466 1.00 26.39 ? 283 HIS C N 1 ATOM 8516 C CA . HIS C 1 283 ? -7.854 -42.695 -12.250 1.00 27.80 ? 283 HIS C CA 1 ATOM 8517 C C . HIS C 1 283 ? -8.920 -41.608 -12.158 1.00 26.49 ? 283 HIS C C 1 ATOM 8518 O O . HIS C 1 283 ? -8.921 -40.796 -11.223 1.00 25.77 ? 283 HIS C O 1 ATOM 8519 C CB . HIS C 1 283 ? -6.863 -42.387 -13.372 1.00 27.40 ? 283 HIS C CB 1 ATOM 8520 C CG . HIS C 1 283 ? -6.268 -41.013 -13.295 1.00 34.84 ? 283 HIS C CG 1 ATOM 8521 N ND1 . HIS C 1 283 ? -4.956 -40.791 -12.937 1.00 31.46 ? 283 HIS C ND1 1 ATOM 8522 C CD2 . HIS C 1 283 ? -6.805 -39.792 -13.535 1.00 31.07 ? 283 HIS C CD2 1 ATOM 8523 C CE1 . HIS C 1 283 ? -4.709 -39.493 -12.961 1.00 30.43 ? 283 HIS C CE1 1 ATOM 8524 N NE2 . HIS C 1 283 ? -5.815 -38.864 -13.318 1.00 32.27 ? 283 HIS C NE2 1 ATOM 8525 N N . SER C 1 284 ? -9.834 -41.575 -13.128 1.00 26.92 ? 284 SER C N 1 ATOM 8526 C CA . SER C 1 284 ? -10.870 -40.551 -13.138 1.00 31.31 ? 284 SER C CA 1 ATOM 8527 C C . SER C 1 284 ? -11.726 -40.620 -11.882 1.00 30.03 ? 284 SER C C 1 ATOM 8528 O O . SER C 1 284 ? -11.935 -39.604 -11.206 1.00 29.22 ? 284 SER C O 1 ATOM 8529 C CB . SER C 1 284 ? -11.735 -40.698 -14.389 1.00 38.07 ? 284 SER C CB 1 ATOM 8530 O OG . SER C 1 284 ? -12.919 -39.920 -14.282 1.00 45.29 ? 284 SER C OG 1 ATOM 8531 N N . GLU C 1 285 ? -12.227 -41.816 -11.549 1.00 29.85 ? 285 GLU C N 1 ATOM 8532 C CA . GLU C 1 285 ? -13.117 -41.949 -10.400 1.00 24.65 ? 285 GLU C CA 1 ATOM 8533 C C . GLU C 1 285 ? -12.437 -41.466 -9.127 1.00 23.89 ? 285 GLU C C 1 ATOM 8534 O O . GLU C 1 285 ? -13.005 -40.673 -8.365 1.00 26.24 ? 285 GLU C O 1 ATOM 8535 C CB . GLU C 1 285 ? -13.586 -43.400 -10.241 1.00 27.25 ? 285 GLU C CB 1 ATOM 8536 C CG . GLU C 1 285 ? -14.424 -43.583 -8.983 1.00 31.54 ? 285 GLU C CG 1 ATOM 8537 C CD . GLU C 1 285 ? -14.905 -45.014 -8.742 1.00 37.62 ? 285 GLU C CD 1 ATOM 8538 O OE1 . GLU C 1 285 ? -14.564 -45.926 -9.530 1.00 32.22 ? 285 GLU C OE1 1 ATOM 8539 O OE2 . GLU C 1 285 ? -15.636 -45.225 -7.747 1.00 33.91 ? 285 GLU C OE2 1 ATOM 8540 N N . ILE C 1 286 ? -11.206 -41.918 -8.892 1.00 21.59 ? 286 ILE C N 1 ATOM 8541 C CA . ILE C 1 286 ? -10.484 -41.527 -7.685 1.00 23.42 ? 286 ILE C CA 1 ATOM 8542 C C . ILE C 1 286 ? -10.265 -40.018 -7.662 1.00 21.31 ? 286 ILE C C 1 ATOM 8543 O O . ILE C 1 286 ? -10.476 -39.359 -6.638 1.00 21.19 ? 286 ILE C O 1 ATOM 8544 C CB . ILE C 1 286 ? -9.151 -42.298 -7.595 1.00 26.52 ? 286 ILE C CB 1 ATOM 8545 C CG1 . ILE C 1 286 ? -9.413 -43.790 -7.388 1.00 31.52 ? 286 ILE C CG1 1 ATOM 8546 C CG2 . ILE C 1 286 ? -8.256 -41.729 -6.507 1.00 24.15 ? 286 ILE C CG2 1 ATOM 8547 C CD1 . ILE C 1 286 ? -10.378 -44.084 -6.268 1.00 26.93 ? 286 ILE C CD1 1 ATOM 8548 N N . TYR C 1 287 ? -9.854 -39.449 -8.795 1.00 23.54 ? 287 TYR C N 1 ATOM 8549 C CA . TYR C 1 287 ? -9.568 -38.023 -8.863 1.00 21.48 ? 287 TYR C CA 1 ATOM 8550 C C . TYR C 1 287 ? -10.814 -37.201 -8.553 1.00 25.99 ? 287 TYR C C 1 ATOM 8551 O O . TYR C 1 287 ? -10.815 -36.366 -7.642 1.00 27.00 ? 287 TYR C O 1 ATOM 8552 C CB . TYR C 1 287 ? -9.014 -37.678 -10.246 1.00 24.17 ? 287 TYR C CB 1 ATOM 8553 C CG . TYR C 1 287 ? -8.784 -36.204 -10.461 1.00 27.66 ? 287 TYR C CG 1 ATOM 8554 C CD1 . TYR C 1 287 ? -7.759 -35.539 -9.799 1.00 26.27 ? 287 TYR C CD1 1 ATOM 8555 C CD2 . TYR C 1 287 ? -9.586 -35.480 -11.329 1.00 29.40 ? 287 TYR C CD2 1 ATOM 8556 C CE1 . TYR C 1 287 ? -7.543 -34.188 -9.993 1.00 29.38 ? 287 TYR C CE1 1 ATOM 8557 C CE2 . TYR C 1 287 ? -9.385 -34.128 -11.531 1.00 32.48 ? 287 TYR C CE2 1 ATOM 8558 C CZ . TYR C 1 287 ? -8.359 -33.486 -10.861 1.00 35.74 ? 287 TYR C CZ 1 ATOM 8559 O OH . TYR C 1 287 ? -8.154 -32.140 -11.059 1.00 37.35 ? 287 TYR C OH 1 ATOM 8560 N N . HIS C 1 288 ? -11.898 -37.445 -9.289 1.00 23.59 ? 288 HIS C N 1 ATOM 8561 C CA . HIS C 1 288 ? -13.101 -36.645 -9.095 1.00 28.46 ? 288 HIS C CA 1 ATOM 8562 C C . HIS C 1 288 ? -13.639 -36.779 -7.673 1.00 25.67 ? 288 HIS C C 1 ATOM 8563 O O . HIS C 1 288 ? -14.058 -35.786 -7.069 1.00 24.36 ? 288 HIS C O 1 ATOM 8564 C CB . HIS C 1 288 ? -14.145 -37.032 -10.141 1.00 29.56 ? 288 HIS C CB 1 ATOM 8565 C CG . HIS C 1 288 ? -13.718 -36.706 -11.541 1.00 35.89 ? 288 HIS C CG 1 ATOM 8566 N ND1 . HIS C 1 288 ? -13.354 -35.432 -11.928 1.00 35.57 ? 288 HIS C ND1 1 ATOM 8567 C CD2 . HIS C 1 288 ? -13.564 -37.489 -12.635 1.00 33.16 ? 288 HIS C CD2 1 ATOM 8568 C CE1 . HIS C 1 288 ? -13.014 -35.442 -13.205 1.00 35.61 ? 288 HIS C CE1 1 ATOM 8569 N NE2 . HIS C 1 288 ? -13.133 -36.678 -13.658 1.00 34.16 ? 288 HIS C NE2 1 ATOM 8570 N N . LYS C 1 289 ? -13.577 -37.979 -7.099 1.00 22.80 ? 289 LYS C N 1 ATOM 8571 C CA . LYS C 1 289 ? -14.036 -38.151 -5.724 1.00 23.21 ? 289 LYS C CA 1 ATOM 8572 C C . LYS C 1 289 ? -13.147 -37.400 -4.738 1.00 24.63 ? 289 LYS C C 1 ATOM 8573 O O . LYS C 1 289 ? -13.648 -36.716 -3.836 1.00 28.71 ? 289 LYS C O 1 ATOM 8574 C CB . LYS C 1 289 ? -14.110 -39.638 -5.373 1.00 24.08 ? 289 LYS C CB 1 ATOM 8575 C CG . LYS C 1 289 ? -15.350 -40.321 -5.930 1.00 28.20 ? 289 LYS C CG 1 ATOM 8576 C CD . LYS C 1 289 ? -15.411 -41.790 -5.535 1.00 36.73 ? 289 LYS C CD 1 ATOM 8577 C CE . LYS C 1 289 ? -16.668 -42.458 -6.075 1.00 37.58 ? 289 LYS C CE 1 ATOM 8578 N NZ . LYS C 1 289 ? -16.571 -43.944 -5.988 1.00 40.72 ? 289 LYS C NZ 1 ATOM 8579 N N . LEU C 1 290 ? -11.822 -37.517 -4.878 1.00 23.35 ? 290 LEU C N 1 ATOM 8580 C CA . LEU C 1 290 ? -10.963 -36.816 -3.930 1.00 24.05 ? 290 LEU C CA 1 ATOM 8581 C C . LEU C 1 290 ? -11.014 -35.304 -4.124 1.00 18.37 ? 290 LEU C C 1 ATOM 8582 O O . LEU C 1 290 ? -10.831 -34.573 -3.149 1.00 21.41 ? 290 LEU C O 1 ATOM 8583 C CB . LEU C 1 290 ? -9.518 -37.338 -4.008 1.00 19.98 ? 290 LEU C CB 1 ATOM 8584 C CG . LEU C 1 290 ? -9.350 -38.793 -3.533 1.00 23.48 ? 290 LEU C CG 1 ATOM 8585 C CD1 . LEU C 1 290 ? -7.903 -39.219 -3.484 1.00 20.09 ? 290 LEU C CD1 1 ATOM 8586 C CD2 . LEU C 1 290 ? -9.993 -39.024 -2.178 1.00 23.07 ? 290 LEU C CD2 1 ATOM 8587 N N . ARG C 1 291 ? -11.313 -34.821 -5.337 1.00 20.52 ? 291 ARG C N 1 ATOM 8588 C CA . ARG C 1 291 ? -11.440 -33.376 -5.565 1.00 27.53 ? 291 ARG C CA 1 ATOM 8589 C C . ARG C 1 291 ? -12.510 -32.723 -4.686 1.00 27.98 ? 291 ARG C C 1 ATOM 8590 O O . ARG C 1 291 ? -12.431 -31.517 -4.421 1.00 26.26 ? 291 ARG C O 1 ATOM 8591 C CB . ARG C 1 291 ? -11.757 -33.088 -7.040 1.00 25.31 ? 291 ARG C CB 1 ATOM 8592 C CG . ARG C 1 291 ? -10.577 -33.260 -7.999 1.00 31.13 ? 291 ARG C CG 1 ATOM 8593 C CD . ARG C 1 291 ? -9.505 -32.185 -7.811 1.00 28.40 ? 291 ARG C CD 1 ATOM 8594 N NE . ARG C 1 291 ? -9.944 -30.886 -8.317 1.00 37.33 ? 291 ARG C NE 1 ATOM 8595 C CZ . ARG C 1 291 ? -9.168 -29.807 -8.387 1.00 41.56 ? 291 ARG C CZ 1 ATOM 8596 N NH1 . ARG C 1 291 ? -7.900 -29.868 -7.979 1.00 32.30 ? 291 ARG C NH1 1 ATOM 8597 N NH2 . ARG C 1 291 ? -9.659 -28.664 -8.862 1.00 33.65 ? 291 ARG C NH2 1 ATOM 8598 N N . THR C 1 292 ? -13.508 -33.479 -4.240 1.00 23.26 ? 292 THR C N 1 ATOM 8599 C CA . THR C 1 292 ? -14.564 -32.923 -3.404 1.00 28.17 ? 292 THR C CA 1 ATOM 8600 C C . THR C 1 292 ? -14.149 -32.748 -1.949 1.00 27.51 ? 292 THR C C 1 ATOM 8601 O O . THR C 1 292 ? -14.923 -32.190 -1.170 1.00 25.78 ? 292 THR C O 1 ATOM 8602 C CB . THR C 1 292 ? -15.805 -33.822 -3.460 1.00 27.76 ? 292 THR C CB 1 ATOM 8603 O OG1 . THR C 1 292 ? -15.624 -34.943 -2.587 1.00 29.97 ? 292 THR C OG1 1 ATOM 8604 C CG2 . THR C 1 292 ? -16.044 -34.332 -4.875 1.00 24.54 ? 292 THR C CG2 1 ATOM 8605 N N . VAL C 1 293 ? -12.959 -33.197 -1.561 1.00 25.69 ? 293 VAL C N 1 ATOM 8606 C CA . VAL C 1 293 ? -12.549 -33.155 -0.160 1.00 23.42 ? 293 VAL C CA 1 ATOM 8607 C C . VAL C 1 293 ? -12.002 -31.771 0.160 1.00 28.71 ? 293 VAL C C 1 ATOM 8608 O O . VAL C 1 293 ? -11.171 -31.230 -0.578 1.00 28.44 ? 293 VAL C O 1 ATOM 8609 C CB . VAL C 1 293 ? -11.505 -34.245 0.128 1.00 23.80 ? 293 VAL C CB 1 ATOM 8610 C CG1 . VAL C 1 293 ? -11.171 -34.296 1.617 1.00 21.53 ? 293 VAL C CG1 1 ATOM 8611 C CG2 . VAL C 1 293 ? -12.012 -35.593 -0.358 1.00 26.32 ? 293 VAL C CG2 1 ATOM 8612 N N . GLU C 1 294 ? -12.461 -31.194 1.264 1.00 29.43 ? 294 GLU C N 1 ATOM 8613 C CA . GLU C 1 294 ? -11.989 -29.878 1.652 1.00 28.60 ? 294 GLU C CA 1 ATOM 8614 C C . GLU C 1 294 ? -10.677 -29.987 2.426 1.00 27.12 ? 294 GLU C C 1 ATOM 8615 O O . GLU C 1 294 ? -10.313 -31.050 2.938 1.00 28.63 ? 294 GLU C O 1 ATOM 8616 C CB . GLU C 1 294 ? -13.043 -29.159 2.499 1.00 30.86 ? 294 GLU C CB 1 ATOM 8617 C CG . GLU C 1 294 ? -14.375 -28.982 1.790 1.00 36.86 ? 294 GLU C CG 1 ATOM 8618 C CD . GLU C 1 294 ? -15.450 -28.369 2.681 1.00 45.60 ? 294 GLU C CD 1 ATOM 8619 O OE1 . GLU C 1 294 ? -15.468 -28.649 3.902 1.00 43.87 ? 294 GLU C OE1 1 ATOM 8620 O OE2 . GLU C 1 294 ? -16.278 -27.602 2.148 1.00 47.89 ? 294 GLU C OE2 1 ATOM 8621 N N . HIS C 1 295 ? -9.967 -28.860 2.510 1.00 27.56 ? 295 HIS C N 1 ATOM 8622 C CA . HIS C 1 295 ? -8.736 -28.727 3.287 1.00 26.67 ? 295 HIS C CA 1 ATOM 8623 C C . HIS C 1 295 ? -7.582 -29.540 2.709 1.00 23.64 ? 295 HIS C C 1 ATOM 8624 O O . HIS C 1 295 ? -6.584 -29.789 3.400 1.00 23.58 ? 295 HIS C O 1 ATOM 8625 C CB . HIS C 1 295 ? -8.962 -29.097 4.758 1.00 27.03 ? 295 HIS C CB 1 ATOM 8626 C CG . HIS C 1 295 ? -10.118 -28.377 5.376 1.00 30.62 ? 295 HIS C CG 1 ATOM 8627 N ND1 . HIS C 1 295 ? -10.030 -27.076 5.823 1.00 32.95 ? 295 HIS C ND1 1 ATOM 8628 C CD2 . HIS C 1 295 ? -11.394 -28.765 5.596 1.00 31.57 ? 295 HIS C CD2 1 ATOM 8629 C CE1 . HIS C 1 295 ? -11.201 -26.697 6.300 1.00 29.05 ? 295 HIS C CE1 1 ATOM 8630 N NE2 . HIS C 1 295 ? -12.047 -27.701 6.170 1.00 32.75 ? 295 HIS C NE2 1 ATOM 8631 N N . MET C 1 296 ? -7.701 -29.957 1.452 1.00 20.13 ? 296 MET C N 1 ATOM 8632 C CA . MET C 1 296 ? -6.575 -30.459 0.686 1.00 20.34 ? 296 MET C CA 1 ATOM 8633 C C . MET C 1 296 ? -6.874 -30.196 -0.777 1.00 21.58 ? 296 MET C C 1 ATOM 8634 O O . MET C 1 296 ? -8.016 -29.925 -1.155 1.00 23.87 ? 296 MET C O 1 ATOM 8635 C CB . MET C 1 296 ? -6.315 -31.952 0.936 1.00 21.22 ? 296 MET C CB 1 ATOM 8636 C CG . MET C 1 296 ? -7.341 -32.896 0.311 1.00 21.02 ? 296 MET C CG 1 ATOM 8637 S SD . MET C 1 296 ? -6.808 -34.623 0.386 1.00 22.30 ? 296 MET C SD 1 ATOM 8638 C CE . MET C 1 296 ? -8.126 -35.413 -0.537 1.00 22.70 ? 296 MET C CE 1 ATOM 8639 N N . THR C 1 297 ? -5.831 -30.268 -1.595 1.00 24.02 ? 297 THR C N 1 ATOM 8640 C CA . THR C 1 297 ? -5.935 -30.113 -3.035 1.00 19.24 ? 297 THR C CA 1 ATOM 8641 C C . THR C 1 297 ? -5.349 -31.346 -3.707 1.00 22.15 ? 297 THR C C 1 ATOM 8642 O O . THR C 1 297 ? -4.323 -31.873 -3.269 1.00 25.93 ? 297 THR C O 1 ATOM 8643 C CB . THR C 1 297 ? -5.196 -28.855 -3.489 1.00 23.01 ? 297 THR C CB 1 ATOM 8644 O OG1 . THR C 1 297 ? -5.517 -27.777 -2.599 1.00 19.03 ? 297 THR C OG1 1 ATOM 8645 C CG2 . THR C 1 297 ? -5.586 -28.478 -4.907 1.00 19.94 ? 297 THR C CG2 1 ATOM 8646 N N . VAL C 1 298 ? -6.004 -31.807 -4.766 1.00 21.90 ? 298 VAL C N 1 ATOM 8647 C CA . VAL C 1 298 ? -5.624 -33.024 -5.477 1.00 21.78 ? 298 VAL C CA 1 ATOM 8648 C C . VAL C 1 298 ? -5.138 -32.632 -6.865 1.00 22.24 ? 298 VAL C C 1 ATOM 8649 O O . VAL C 1 298 ? -5.918 -32.128 -7.680 1.00 21.79 ? 298 VAL C O 1 ATOM 8650 C CB . VAL C 1 298 ? -6.805 -34.006 -5.560 1.00 26.92 ? 298 VAL C CB 1 ATOM 8651 C CG1 . VAL C 1 298 ? -6.437 -35.235 -6.374 1.00 27.48 ? 298 VAL C CG1 1 ATOM 8652 C CG2 . VAL C 1 298 ? -7.271 -34.387 -4.153 1.00 25.54 ? 298 VAL C CG2 1 ATOM 8653 N N . TYR C 1 299 ? -3.853 -32.857 -7.146 1.00 21.36 ? 299 TYR C N 1 ATOM 8654 C CA . TYR C 1 299 ? -3.267 -32.433 -8.413 1.00 20.80 ? 299 TYR C CA 1 ATOM 8655 C C . TYR C 1 299 ? -2.955 -33.632 -9.289 1.00 23.47 ? 299 TYR C C 1 ATOM 8656 O O . TYR C 1 299 ? -2.282 -34.571 -8.847 1.00 18.52 ? 299 TYR C O 1 ATOM 8657 C CB . TYR C 1 299 ? -1.971 -31.636 -8.223 1.00 18.16 ? 299 TYR C CB 1 ATOM 8658 C CG . TYR C 1 299 ? -2.081 -30.353 -7.429 1.00 20.42 ? 299 TYR C CG 1 ATOM 8659 C CD1 . TYR C 1 299 ? -2.688 -29.219 -7.967 1.00 20.12 ? 299 TYR C CD1 1 ATOM 8660 C CD2 . TYR C 1 299 ? -1.541 -30.268 -6.152 1.00 22.00 ? 299 TYR C CD2 1 ATOM 8661 C CE1 . TYR C 1 299 ? -2.775 -28.038 -7.233 1.00 19.38 ? 299 TYR C CE1 1 ATOM 8662 C CE2 . TYR C 1 299 ? -1.621 -29.110 -5.414 1.00 19.91 ? 299 TYR C CE2 1 ATOM 8663 C CZ . TYR C 1 299 ? -2.229 -27.994 -5.957 1.00 20.76 ? 299 TYR C CZ 1 ATOM 8664 O OH . TYR C 1 299 ? -2.286 -26.848 -5.201 1.00 20.65 ? 299 TYR C OH 1 ATOM 8665 N N . GLU C 1 300 ? -3.411 -33.580 -10.537 1.00 23.08 ? 300 GLU C N 1 ATOM 8666 C CA . GLU C 1 300 ? -2.772 -34.372 -11.569 1.00 22.29 ? 300 GLU C CA 1 ATOM 8667 C C . GLU C 1 300 ? -1.396 -33.783 -11.858 1.00 23.10 ? 300 GLU C C 1 ATOM 8668 O O . GLU C 1 300 ? -1.171 -32.585 -11.691 1.00 23.04 ? 300 GLU C O 1 ATOM 8669 C CB . GLU C 1 300 ? -3.634 -34.399 -12.823 1.00 28.10 ? 300 GLU C CB 1 ATOM 8670 C CG . GLU C 1 300 ? -4.973 -35.081 -12.580 1.00 32.16 ? 300 GLU C CG 1 ATOM 8671 C CD . GLU C 1 300 ? -5.788 -35.247 -13.835 1.00 36.84 ? 300 GLU C CD 1 ATOM 8672 O OE1 . GLU C 1 300 ? -5.978 -36.403 -14.270 1.00 37.33 ? 300 GLU C OE1 1 ATOM 8673 O OE2 . GLU C 1 300 ? -6.237 -34.218 -14.385 1.00 43.01 ? 300 GLU C OE2 1 ATOM 8674 N N . LYS C 1 301 ? -0.471 -34.642 -12.287 1.00 26.09 ? 301 LYS C N 1 ATOM 8675 C CA . LYS C 1 301 ? 0.932 -34.250 -12.388 1.00 24.12 ? 301 LYS C CA 1 ATOM 8676 C C . LYS C 1 301 ? 1.099 -32.950 -13.171 1.00 26.42 ? 301 LYS C C 1 ATOM 8677 O O . LYS C 1 301 ? 1.759 -32.012 -12.706 1.00 23.08 ? 301 LYS C O 1 ATOM 8678 C CB . LYS C 1 301 ? 1.738 -35.379 -13.029 1.00 22.49 ? 301 LYS C CB 1 ATOM 8679 C CG . LYS C 1 301 ? 3.248 -35.218 -12.942 1.00 24.71 ? 301 LYS C CG 1 ATOM 8680 C CD . LYS C 1 301 ? 3.958 -36.526 -13.358 1.00 26.08 ? 301 LYS C CD 1 ATOM 8681 C CE . LYS C 1 301 ? 5.457 -36.307 -13.656 1.00 27.52 ? 301 LYS C CE 1 ATOM 8682 N NZ . LYS C 1 301 ? 6.249 -37.578 -13.516 1.00 35.03 ? 301 LYS C NZ 1 ATOM 8683 N N . GLU C 1 302 ? 0.470 -32.850 -14.346 1.00 23.40 ? 302 GLU C N 1 ATOM 8684 C CA . GLU C 1 302 ? 0.716 -31.653 -15.142 1.00 28.44 ? 302 GLU C CA 1 ATOM 8685 C C . GLU C 1 302 ? 0.006 -30.412 -14.605 1.00 21.72 ? 302 GLU C C 1 ATOM 8686 O O . GLU C 1 302 ? 0.255 -29.314 -15.114 1.00 23.88 ? 302 GLU C O 1 ATOM 8687 C CB . GLU C 1 302 ? 0.335 -31.900 -16.606 1.00 34.38 ? 302 GLU C CB 1 ATOM 8688 C CG . GLU C 1 302 ? -1.149 -31.933 -16.894 1.00 37.24 ? 302 GLU C CG 1 ATOM 8689 C CD . GLU C 1 302 ? -1.445 -32.307 -18.344 1.00 50.75 ? 302 GLU C CD 1 ATOM 8690 O OE1 . GLU C 1 302 ? -2.611 -32.643 -18.642 1.00 44.75 ? 302 GLU C OE1 1 ATOM 8691 O OE2 . GLU C 1 302 ? -0.509 -32.269 -19.184 1.00 56.64 ? 302 GLU C OE2 1 ATOM 8692 N N . SER C 1 303 ? -0.830 -30.533 -13.576 1.00 22.68 ? 303 SER C N 1 ATOM 8693 C CA . SER C 1 303 ? -1.487 -29.370 -12.987 1.00 24.46 ? 303 SER C CA 1 ATOM 8694 C C . SER C 1 303 ? -0.867 -28.931 -11.664 1.00 23.02 ? 303 SER C C 1 ATOM 8695 O O . SER C 1 303 ? -1.321 -27.942 -11.082 1.00 20.74 ? 303 SER C O 1 ATOM 8696 C CB . SER C 1 303 ? -2.979 -29.647 -12.788 1.00 25.33 ? 303 SER C CB 1 ATOM 8697 O OG . SER C 1 303 ? -3.604 -29.886 -14.031 1.00 29.94 ? 303 SER C OG 1 ATOM 8698 N N . ILE C 1 304 ? 0.142 -29.643 -11.174 1.00 21.30 ? 304 ILE C N 1 ATOM 8699 C CA . ILE C 1 304 ? 0.901 -29.229 -9.997 1.00 19.13 ? 304 ILE C CA 1 ATOM 8700 C C . ILE C 1 304 ? 1.397 -27.804 -10.226 1.00 19.09 ? 304 ILE C C 1 ATOM 8701 O O . ILE C 1 304 ? 1.878 -27.488 -11.327 1.00 17.40 ? 304 ILE C O 1 ATOM 8702 C CB . ILE C 1 304 ? 2.064 -30.197 -9.732 1.00 22.35 ? 304 ILE C CB 1 ATOM 8703 C CG1 . ILE C 1 304 ? 1.520 -31.595 -9.393 1.00 18.31 ? 304 ILE C CG1 1 ATOM 8704 C CG2 . ILE C 1 304 ? 2.970 -29.664 -8.624 1.00 18.77 ? 304 ILE C CG2 1 ATOM 8705 C CD1 . ILE C 1 304 ? 2.589 -32.613 -9.084 1.00 16.13 ? 304 ILE C CD1 1 ATOM 8706 N N . PRO C 1 305 ? 1.277 -26.907 -9.250 1.00 19.15 ? 305 PRO C N 1 ATOM 8707 C CA . PRO C 1 305 ? 1.666 -25.505 -9.492 1.00 19.84 ? 305 PRO C CA 1 ATOM 8708 C C . PRO C 1 305 ? 3.133 -25.397 -9.891 1.00 19.74 ? 305 PRO C C 1 ATOM 8709 O O . PRO C 1 305 ? 4.011 -25.980 -9.257 1.00 14.56 ? 305 PRO C O 1 ATOM 8710 C CB . PRO C 1 305 ? 1.387 -24.824 -8.147 1.00 20.22 ? 305 PRO C CB 1 ATOM 8711 C CG . PRO C 1 305 ? 0.310 -25.659 -7.519 1.00 20.47 ? 305 PRO C CG 1 ATOM 8712 C CD . PRO C 1 305 ? 0.606 -27.085 -7.947 1.00 20.39 ? 305 PRO C CD 1 ATOM 8713 N N . ASN C 1 306 ? 3.383 -24.660 -10.975 1.00 19.00 ? 306 ASN C N 1 ATOM 8714 C CA . ASN C 1 306 ? 4.740 -24.476 -11.477 1.00 18.11 ? 306 ASN C CA 1 ATOM 8715 C C . ASN C 1 306 ? 5.690 -23.959 -10.407 1.00 19.65 ? 306 ASN C C 1 ATOM 8716 O O . ASN C 1 306 ? 6.877 -24.309 -10.412 1.00 17.52 ? 306 ASN C O 1 ATOM 8717 C CB . ASN C 1 306 ? 4.726 -23.509 -12.659 1.00 22.55 ? 306 ASN C CB 1 ATOM 8718 C CG . ASN C 1 306 ? 4.127 -24.122 -13.899 1.00 23.18 ? 306 ASN C CG 1 ATOM 8719 O OD1 . ASN C 1 306 ? 4.080 -25.342 -14.033 1.00 20.85 ? 306 ASN C OD1 1 ATOM 8720 N ND2 . ASN C 1 306 ? 3.676 -23.278 -14.823 1.00 23.15 ? 306 ASN C ND2 1 ATOM 8721 N N . ARG C 1 307 ? 5.195 -23.118 -9.493 1.00 17.28 ? 307 ARG C N 1 ATOM 8722 C CA . ARG C 1 307 ? 6.064 -22.504 -8.499 1.00 18.65 ? 307 ARG C CA 1 ATOM 8723 C C . ARG C 1 307 ? 6.671 -23.514 -7.534 1.00 15.34 ? 307 ARG C C 1 ATOM 8724 O O . ARG C 1 307 ? 7.609 -23.166 -6.812 1.00 13.93 ? 307 ARG C O 1 ATOM 8725 C CB . ARG C 1 307 ? 5.300 -21.447 -7.701 1.00 19.13 ? 307 ARG C CB 1 ATOM 8726 C CG . ARG C 1 307 ? 4.219 -22.004 -6.793 1.00 17.53 ? 307 ARG C CG 1 ATOM 8727 C CD . ARG C 1 307 ? 3.603 -20.879 -5.962 1.00 22.34 ? 307 ARG C CD 1 ATOM 8728 N NE . ARG C 1 307 ? 2.418 -21.277 -5.201 1.00 20.80 ? 307 ARG C NE 1 ATOM 8729 C CZ . ARG C 1 307 ? 2.435 -21.676 -3.935 1.00 18.68 ? 307 ARG C CZ 1 ATOM 8730 N NH1 . ARG C 1 307 ? 3.583 -21.744 -3.276 1.00 17.86 ? 307 ARG C NH1 1 ATOM 8731 N NH2 . ARG C 1 307 ? 1.301 -21.999 -3.318 1.00 17.57 ? 307 ARG C NH2 1 ATOM 8732 N N . PHE C 1 308 ? 6.149 -24.742 -7.476 1.00 15.23 ? 308 PHE C N 1 ATOM 8733 C CA . PHE C 1 308 ? 6.729 -25.726 -6.571 1.00 15.50 ? 308 PHE C CA 1 ATOM 8734 C C . PHE C 1 308 ? 8.043 -26.289 -7.097 1.00 16.53 ? 308 PHE C C 1 ATOM 8735 O O . PHE C 1 308 ? 8.800 -26.879 -6.321 1.00 15.26 ? 308 PHE C O 1 ATOM 8736 C CB . PHE C 1 308 ? 5.753 -26.880 -6.330 1.00 16.40 ? 308 PHE C CB 1 ATOM 8737 C CG . PHE C 1 308 ? 4.621 -26.539 -5.410 1.00 18.48 ? 308 PHE C CG 1 ATOM 8738 C CD1 . PHE C 1 308 ? 4.696 -25.438 -4.573 1.00 18.56 ? 308 PHE C CD1 1 ATOM 8739 C CD2 . PHE C 1 308 ? 3.469 -27.314 -5.396 1.00 18.33 ? 308 PHE C CD2 1 ATOM 8740 C CE1 . PHE C 1 308 ? 3.650 -25.122 -3.726 1.00 20.14 ? 308 PHE C CE1 1 ATOM 8741 C CE2 . PHE C 1 308 ? 2.424 -27.003 -4.559 1.00 22.23 ? 308 PHE C CE2 1 ATOM 8742 C CZ . PHE C 1 308 ? 2.509 -25.904 -3.721 1.00 16.75 ? 308 PHE C CZ 1 ATOM 8743 N N . TYR C 1 309 ? 8.323 -26.114 -8.386 1.00 15.07 ? 309 TYR C N 1 ATOM 8744 C CA . TYR C 1 309 ? 9.446 -26.749 -9.064 1.00 15.05 ? 309 TYR C CA 1 ATOM 8745 C C . TYR C 1 309 ? 9.538 -28.222 -8.666 1.00 14.56 ? 309 TYR C C 1 ATOM 8746 O O . TYR C 1 309 ? 10.555 -28.710 -8.185 1.00 15.60 ? 309 TYR C O 1 ATOM 8747 C CB . TYR C 1 309 ? 10.742 -25.987 -8.783 1.00 12.92 ? 309 TYR C CB 1 ATOM 8748 C CG . TYR C 1 309 ? 10.693 -24.560 -9.303 1.00 14.96 ? 309 TYR C CG 1 ATOM 8749 C CD1 . TYR C 1 309 ? 10.787 -24.295 -10.674 1.00 16.86 ? 309 TYR C CD1 1 ATOM 8750 C CD2 . TYR C 1 309 ? 10.522 -23.485 -8.440 1.00 15.45 ? 309 TYR C CD2 1 ATOM 8751 C CE1 . TYR C 1 309 ? 10.730 -22.988 -11.168 1.00 18.85 ? 309 TYR C CE1 1 ATOM 8752 C CE2 . TYR C 1 309 ? 10.468 -22.158 -8.932 1.00 17.18 ? 309 TYR C CE2 1 ATOM 8753 C CZ . TYR C 1 309 ? 10.573 -21.927 -10.296 1.00 21.44 ? 309 TYR C CZ 1 ATOM 8754 O OH . TYR C 1 309 ? 10.519 -20.626 -10.802 1.00 28.33 ? 309 TYR C OH 1 ATOM 8755 N N . TYR C 1 310 ? 8.443 -28.922 -8.885 1.00 14.78 ? 310 TYR C N 1 ATOM 8756 C CA . TYR C 1 310 ? 8.246 -30.287 -8.398 1.00 17.63 ? 310 TYR C CA 1 ATOM 8757 C C . TYR C 1 310 ? 7.690 -31.222 -9.464 1.00 17.43 ? 310 TYR C C 1 ATOM 8758 O O . TYR C 1 310 ? 8.111 -32.381 -9.529 1.00 20.16 ? 310 TYR C O 1 ATOM 8759 C CB . TYR C 1 310 ? 7.330 -30.243 -7.172 1.00 15.62 ? 310 TYR C CB 1 ATOM 8760 C CG . TYR C 1 310 ? 6.825 -31.560 -6.616 1.00 17.38 ? 310 TYR C CG 1 ATOM 8761 C CD1 . TYR C 1 310 ? 5.665 -32.158 -7.127 1.00 19.03 ? 310 TYR C CD1 1 ATOM 8762 C CD2 . TYR C 1 310 ? 7.465 -32.178 -5.547 1.00 14.18 ? 310 TYR C CD2 1 ATOM 8763 C CE1 . TYR C 1 310 ? 5.187 -33.354 -6.614 1.00 18.44 ? 310 TYR C CE1 1 ATOM 8764 C CE2 . TYR C 1 310 ? 6.986 -33.381 -5.022 1.00 16.93 ? 310 TYR C CE2 1 ATOM 8765 C CZ . TYR C 1 310 ? 5.840 -33.955 -5.557 1.00 17.97 ? 310 TYR C CZ 1 ATOM 8766 O OH . TYR C 1 310 ? 5.351 -35.137 -5.042 1.00 17.05 ? 310 TYR C OH 1 ATOM 8767 N N . LYS C 1 311 ? 6.790 -30.732 -10.326 1.00 18.65 ? 311 LYS C N 1 ATOM 8768 C CA . LYS C 1 311 ? 5.985 -31.576 -11.214 1.00 17.54 ? 311 LYS C CA 1 ATOM 8769 C C . LYS C 1 311 ? 6.802 -32.323 -12.266 1.00 19.39 ? 311 LYS C C 1 ATOM 8770 O O . LYS C 1 311 ? 6.309 -33.310 -12.814 1.00 20.22 ? 311 LYS C O 1 ATOM 8771 C CB . LYS C 1 311 ? 4.927 -30.725 -11.922 1.00 16.19 ? 311 LYS C CB 1 ATOM 8772 C CG . LYS C 1 311 ? 5.495 -29.751 -12.941 1.00 15.82 ? 311 LYS C CG 1 ATOM 8773 C CD . LYS C 1 311 ? 4.557 -28.564 -13.170 1.00 20.01 ? 311 LYS C CD 1 ATOM 8774 C CE . LYS C 1 311 ? 3.252 -28.999 -13.855 1.00 21.46 ? 311 LYS C CE 1 ATOM 8775 N NZ . LYS C 1 311 ? 2.340 -27.846 -14.094 1.00 20.23 ? 311 LYS C NZ 1 ATOM 8776 N N . LYS C 1 312 ? 8.012 -31.869 -12.589 1.00 16.79 ? 312 LYS C N 1 ATOM 8777 C CA . LYS C 1 312 ? 8.806 -32.556 -13.603 1.00 22.51 ? 312 LYS C CA 1 ATOM 8778 C C . LYS C 1 312 ? 9.585 -33.738 -13.052 1.00 17.81 ? 312 LYS C C 1 ATOM 8779 O O . LYS C 1 312 ? 10.260 -34.417 -13.831 1.00 19.16 ? 312 LYS C O 1 ATOM 8780 C CB . LYS C 1 312 ? 9.807 -31.603 -14.268 1.00 20.67 ? 312 LYS C CB 1 ATOM 8781 C CG . LYS C 1 312 ? 9.222 -30.603 -15.252 1.00 24.52 ? 312 LYS C CG 1 ATOM 8782 C CD . LYS C 1 312 ? 10.117 -29.376 -15.303 1.00 24.50 ? 312 LYS C CD 1 ATOM 8783 C CE . LYS C 1 312 ? 10.062 -28.680 -16.642 1.00 33.24 ? 312 LYS C CE 1 ATOM 8784 N NZ . LYS C 1 312 ? 11.153 -29.186 -17.518 1.00 42.54 ? 312 LYS C NZ 1 ATOM 8785 N N . GLY C 1 313 ? 9.548 -33.972 -11.743 1.00 17.99 ? 313 GLY C N 1 ATOM 8786 C CA . GLY C 1 313 ? 10.281 -35.096 -11.186 1.00 19.79 ? 313 GLY C CA 1 ATOM 8787 C C . GLY C 1 313 ? 9.764 -36.416 -11.734 1.00 17.69 ? 313 GLY C C 1 ATOM 8788 O O . GLY C 1 313 ? 8.555 -36.644 -11.832 1.00 17.37 ? 313 GLY C O 1 ATOM 8789 N N . LYS C 1 314 ? 10.695 -37.299 -12.093 1.00 18.39 ? 314 LYS C N 1 ATOM 8790 C CA . LYS C 1 314 ? 10.288 -38.534 -12.739 1.00 19.26 ? 314 LYS C CA 1 ATOM 8791 C C . LYS C 1 314 ? 9.561 -39.477 -11.793 1.00 17.72 ? 314 LYS C C 1 ATOM 8792 O O . LYS C 1 314 ? 8.809 -40.333 -12.263 1.00 21.01 ? 314 LYS C O 1 ATOM 8793 C CB . LYS C 1 314 ? 11.497 -39.231 -13.364 1.00 22.46 ? 314 LYS C CB 1 ATOM 8794 C CG . LYS C 1 314 ? 12.641 -39.502 -12.416 1.00 24.92 ? 314 LYS C CG 1 ATOM 8795 C CD . LYS C 1 314 ? 13.628 -40.440 -13.096 1.00 32.97 ? 314 LYS C CD 1 ATOM 8796 C CE . LYS C 1 314 ? 14.878 -40.663 -12.278 1.00 32.50 ? 314 LYS C CE 1 ATOM 8797 N NZ . LYS C 1 314 ? 15.783 -41.581 -13.025 1.00 36.32 ? 314 LYS C NZ 1 ATOM 8798 N N . PHE C 1 315 ? 9.746 -39.342 -10.482 1.00 17.86 ? 315 PHE C N 1 ATOM 8799 C CA . PHE C 1 315 ? 9.054 -40.215 -9.544 1.00 19.12 ? 315 PHE C CA 1 ATOM 8800 C C . PHE C 1 315 ? 7.739 -39.623 -9.047 1.00 16.91 ? 315 PHE C C 1 ATOM 8801 O O . PHE C 1 315 ? 7.034 -40.276 -8.265 1.00 16.27 ? 315 PHE C O 1 ATOM 8802 C CB . PHE C 1 315 ? 9.971 -40.548 -8.360 1.00 14.97 ? 315 PHE C CB 1 ATOM 8803 C CG . PHE C 1 315 ? 11.249 -41.261 -8.759 1.00 16.28 ? 315 PHE C CG 1 ATOM 8804 C CD1 . PHE C 1 315 ? 11.211 -42.370 -9.590 1.00 18.42 ? 315 PHE C CD1 1 ATOM 8805 C CD2 . PHE C 1 315 ? 12.483 -40.809 -8.309 1.00 16.70 ? 315 PHE C CD2 1 ATOM 8806 C CE1 . PHE C 1 315 ? 12.381 -43.023 -9.956 1.00 20.89 ? 315 PHE C CE1 1 ATOM 8807 C CE2 . PHE C 1 315 ? 13.660 -41.452 -8.674 1.00 22.08 ? 315 PHE C CE2 1 ATOM 8808 C CZ . PHE C 1 315 ? 13.612 -42.560 -9.499 1.00 21.31 ? 315 PHE C CZ 1 ATOM 8809 N N . VAL C 1 316 ? 7.388 -38.411 -9.485 1.00 15.61 ? 316 VAL C N 1 ATOM 8810 C CA . VAL C 1 316 ? 6.122 -37.807 -9.080 1.00 17.54 ? 316 VAL C CA 1 ATOM 8811 C C . VAL C 1 316 ? 4.964 -38.682 -9.543 1.00 13.40 ? 316 VAL C C 1 ATOM 8812 O O . VAL C 1 316 ? 4.949 -39.186 -10.672 1.00 17.09 ? 316 VAL C O 1 ATOM 8813 C CB . VAL C 1 316 ? 5.998 -36.375 -9.632 1.00 17.69 ? 316 VAL C CB 1 ATOM 8814 C CG1 . VAL C 1 316 ? 4.554 -35.879 -9.541 1.00 18.98 ? 316 VAL C CG1 1 ATOM 8815 C CG2 . VAL C 1 316 ? 6.915 -35.446 -8.869 1.00 18.33 ? 316 VAL C CG2 1 ATOM 8816 N N . SER C 1 317 ? 3.990 -38.859 -8.667 1.00 13.25 ? 317 SER C N 1 ATOM 8817 C CA . SER C 1 317 ? 2.911 -39.811 -8.870 1.00 20.88 ? 317 SER C CA 1 ATOM 8818 C C . SER C 1 317 ? 1.820 -39.221 -9.759 1.00 22.75 ? 317 SER C C 1 ATOM 8819 O O . SER C 1 317 ? 1.743 -38.003 -9.940 1.00 21.67 ? 317 SER C O 1 ATOM 8820 C CB . SER C 1 317 ? 2.329 -40.224 -7.518 1.00 17.83 ? 317 SER C CB 1 ATOM 8821 O OG . SER C 1 317 ? 1.885 -39.089 -6.779 1.00 20.56 ? 317 SER C OG 1 ATOM 8822 N N . PRO C 1 318 ? 0.967 -40.070 -10.343 1.00 21.55 ? 318 PRO C N 1 ATOM 8823 C CA . PRO C 1 318 ? -0.146 -39.543 -11.148 1.00 22.16 ? 318 PRO C CA 1 ATOM 8824 C C . PRO C 1 318 ? -1.010 -38.554 -10.386 1.00 21.80 ? 318 PRO C C 1 ATOM 8825 O O . PRO C 1 318 ? -1.400 -37.522 -10.942 1.00 24.99 ? 318 PRO C O 1 ATOM 8826 C CB . PRO C 1 318 ? -0.921 -40.810 -11.533 1.00 20.86 ? 318 PRO C CB 1 ATOM 8827 C CG . PRO C 1 318 ? 0.125 -41.888 -11.554 1.00 23.29 ? 318 PRO C CG 1 ATOM 8828 C CD . PRO C 1 318 ? 1.093 -41.537 -10.458 1.00 23.90 ? 318 PRO C CD 1 ATOM 8829 N N . LEU C 1 319 ? -1.297 -38.826 -9.118 1.00 19.02 ? 319 LEU C N 1 ATOM 8830 C CA . LEU C 1 319 ? -2.077 -37.926 -8.282 1.00 21.66 ? 319 LEU C CA 1 ATOM 8831 C C . LEU C 1 319 ? -1.258 -37.547 -7.059 1.00 20.84 ? 319 LEU C C 1 ATOM 8832 O O . LEU C 1 319 ? -0.704 -38.423 -6.386 1.00 19.67 ? 319 LEU C O 1 ATOM 8833 C CB . LEU C 1 319 ? -3.398 -38.567 -7.843 1.00 17.98 ? 319 LEU C CB 1 ATOM 8834 C CG . LEU C 1 319 ? -4.378 -38.966 -8.943 1.00 21.17 ? 319 LEU C CG 1 ATOM 8835 C CD1 . LEU C 1 319 ? -5.659 -39.487 -8.309 1.00 25.75 ? 319 LEU C CD1 1 ATOM 8836 C CD2 . LEU C 1 319 ? -4.662 -37.795 -9.858 1.00 22.52 ? 319 LEU C CD2 1 ATOM 8837 N N . THR C 1 320 ? -1.198 -36.251 -6.761 1.00 17.74 ? 320 THR C N 1 ATOM 8838 C CA . THR C 1 320 ? -0.499 -35.767 -5.582 1.00 21.03 ? 320 THR C CA 1 ATOM 8839 C C . THR C 1 320 ? -1.450 -34.948 -4.724 1.00 17.04 ? 320 THR C C 1 ATOM 8840 O O . THR C 1 320 ? -2.063 -33.992 -5.208 1.00 27.16 ? 320 THR C O 1 ATOM 8841 C CB . THR C 1 320 ? 0.723 -34.937 -5.974 1.00 23.49 ? 320 THR C CB 1 ATOM 8842 O OG1 . THR C 1 320 ? 1.573 -35.730 -6.816 1.00 20.41 ? 320 THR C OG1 1 ATOM 8843 C CG2 . THR C 1 320 ? 1.483 -34.506 -4.721 1.00 19.04 ? 320 THR C CG2 1 ATOM 8844 N N . LEU C 1 321 ? -1.563 -35.325 -3.457 1.00 17.16 ? 321 LEU C N 1 ATOM 8845 C CA . LEU C 1 321 ? -2.440 -34.662 -2.505 1.00 22.02 ? 321 LEU C CA 1 ATOM 8846 C C . LEU C 1 321 ? -1.619 -33.750 -1.606 1.00 22.17 ? 321 LEU C C 1 ATOM 8847 O O . LEU C 1 321 ? -0.608 -34.179 -1.036 1.00 20.83 ? 321 LEU C O 1 ATOM 8848 C CB . LEU C 1 321 ? -3.192 -35.676 -1.648 1.00 19.50 ? 321 LEU C CB 1 ATOM 8849 C CG . LEU C 1 321 ? -3.823 -36.905 -2.308 1.00 23.79 ? 321 LEU C CG 1 ATOM 8850 C CD1 . LEU C 1 321 ? -4.800 -37.553 -1.346 1.00 18.58 ? 321 LEU C CD1 1 ATOM 8851 C CD2 . LEU C 1 321 ? -4.497 -36.577 -3.613 1.00 19.07 ? 321 LEU C CD2 1 ATOM 8852 N N . VAL C 1 322 ? -2.067 -32.504 -1.464 1.00 20.31 ? 322 VAL C N 1 ATOM 8853 C CA . VAL C 1 322 ? -1.391 -31.504 -0.655 1.00 19.39 ? 322 VAL C CA 1 ATOM 8854 C C . VAL C 1 322 ? -2.396 -30.956 0.343 1.00 21.18 ? 322 VAL C C 1 ATOM 8855 O O . VAL C 1 322 ? -3.345 -30.265 -0.045 1.00 21.48 ? 322 VAL C O 1 ATOM 8856 C CB . VAL C 1 322 ? -0.812 -30.369 -1.504 1.00 20.98 ? 322 VAL C CB 1 ATOM 8857 C CG1 . VAL C 1 322 ? -0.192 -29.312 -0.593 1.00 15.06 ? 322 VAL C CG1 1 ATOM 8858 C CG2 . VAL C 1 322 ? 0.187 -30.919 -2.529 1.00 18.83 ? 322 VAL C CG2 1 ATOM 8859 N N . ALA C 1 323 ? -2.185 -31.242 1.622 1.00 18.90 ? 323 ALA C N 1 ATOM 8860 C CA . ALA C 1 323 ? -3.109 -30.775 2.641 1.00 20.09 ? 323 ALA C CA 1 ATOM 8861 C C . ALA C 1 323 ? -2.881 -29.297 2.933 1.00 22.15 ? 323 ALA C C 1 ATOM 8862 O O . ALA C 1 323 ? -1.778 -28.773 2.758 1.00 18.66 ? 323 ALA C O 1 ATOM 8863 C CB . ALA C 1 323 ? -2.954 -31.588 3.923 1.00 17.34 ? 323 ALA C CB 1 ATOM 8864 N N . ASP C 1 324 ? -3.945 -28.621 3.364 1.00 16.87 ? 324 ASP C N 1 ATOM 8865 C CA . ASP C 1 324 ? -3.803 -27.271 3.886 1.00 18.78 ? 324 ASP C CA 1 ATOM 8866 C C . ASP C 1 324 ? -3.068 -27.320 5.222 1.00 18.44 ? 324 ASP C C 1 ATOM 8867 O O . ASP C 1 324 ? -3.091 -28.333 5.929 1.00 22.53 ? 324 ASP C O 1 ATOM 8868 C CB . ASP C 1 324 ? -5.173 -26.601 4.068 1.00 22.12 ? 324 ASP C CB 1 ATOM 8869 C CG . ASP C 1 324 ? -5.891 -26.314 2.747 1.00 23.48 ? 324 ASP C CG 1 ATOM 8870 O OD1 . ASP C 1 324 ? -5.282 -26.422 1.661 1.00 23.05 ? 324 ASP C OD1 1 ATOM 8871 O OD2 . ASP C 1 324 ? -7.086 -25.957 2.801 1.00 27.36 ? 324 ASP C OD2 1 ATOM 8872 N N . GLU C 1 325 ? -2.408 -26.213 5.561 1.00 19.41 ? 325 GLU C N 1 ATOM 8873 C CA . GLU C 1 325 ? -1.634 -26.126 6.798 1.00 20.34 ? 325 GLU C CA 1 ATOM 8874 C C . GLU C 1 325 ? -2.466 -26.576 7.991 1.00 21.83 ? 325 GLU C C 1 ATOM 8875 O O . GLU C 1 325 ? -3.614 -26.162 8.150 1.00 19.91 ? 325 GLU C O 1 ATOM 8876 C CB . GLU C 1 325 ? -1.136 -24.689 7.018 1.00 17.35 ? 325 GLU C CB 1 ATOM 8877 C CG . GLU C 1 325 ? -0.027 -24.563 8.082 1.00 20.68 ? 325 GLU C CG 1 ATOM 8878 C CD . GLU C 1 325 ? 0.404 -23.111 8.355 1.00 20.98 ? 325 GLU C CD 1 ATOM 8879 O OE1 . GLU C 1 325 ? -0.458 -22.262 8.677 1.00 26.76 ? 325 GLU C OE1 1 ATOM 8880 O OE2 . GLU C 1 325 ? 1.613 -22.814 8.255 1.00 20.98 ? 325 GLU C OE2 1 ATOM 8881 N N . GLY C 1 326 ? -1.878 -27.438 8.827 1.00 19.44 ? 326 GLY C N 1 ATOM 8882 C CA . GLY C 1 326 ? -2.546 -27.980 9.991 1.00 20.64 ? 326 GLY C CA 1 ATOM 8883 C C . GLY C 1 326 ? -3.278 -29.287 9.758 1.00 20.45 ? 326 GLY C C 1 ATOM 8884 O O . GLY C 1 326 ? -3.557 -30.008 10.721 1.00 19.95 ? 326 GLY C O 1 ATOM 8885 N N . TRP C 1 327 ? -3.591 -29.616 8.514 1.00 19.41 ? 327 TRP C N 1 ATOM 8886 C CA . TRP C 1 327 ? -4.303 -30.843 8.206 1.00 21.72 ? 327 TRP C CA 1 ATOM 8887 C C . TRP C 1 327 ? -3.313 -31.976 7.926 1.00 21.73 ? 327 TRP C C 1 ATOM 8888 O O . TRP C 1 327 ? -2.111 -31.757 7.748 1.00 17.72 ? 327 TRP C O 1 ATOM 8889 C CB . TRP C 1 327 ? -5.266 -30.599 7.042 1.00 19.06 ? 327 TRP C CB 1 ATOM 8890 C CG . TRP C 1 327 ? -6.389 -29.727 7.492 1.00 23.87 ? 327 TRP C CG 1 ATOM 8891 C CD1 . TRP C 1 327 ? -6.354 -28.374 7.710 1.00 22.73 ? 327 TRP C CD1 1 ATOM 8892 C CD2 . TRP C 1 327 ? -7.704 -30.155 7.847 1.00 26.13 ? 327 TRP C CD2 1 ATOM 8893 N NE1 . TRP C 1 327 ? -7.574 -27.937 8.156 1.00 27.06 ? 327 TRP C NE1 1 ATOM 8894 C CE2 . TRP C 1 327 ? -8.422 -29.010 8.251 1.00 30.40 ? 327 TRP C CE2 1 ATOM 8895 C CE3 . TRP C 1 327 ? -8.347 -31.394 7.855 1.00 23.04 ? 327 TRP C CE3 1 ATOM 8896 C CZ2 . TRP C 1 327 ? -9.756 -29.072 8.662 1.00 29.80 ? 327 TRP C CZ2 1 ATOM 8897 C CZ3 . TRP C 1 327 ? -9.671 -31.454 8.263 1.00 29.43 ? 327 TRP C CZ3 1 ATOM 8898 C CH2 . TRP C 1 327 ? -10.360 -30.301 8.660 1.00 31.41 ? 327 TRP C CH2 1 ATOM 8899 N N . PHE C 1 328 ? -3.832 -33.204 7.925 1.00 21.69 ? 328 PHE C N 1 ATOM 8900 C CA . PHE C 1 328 ? -3.006 -34.407 7.875 1.00 18.90 ? 328 PHE C CA 1 ATOM 8901 C C . PHE C 1 328 ? -3.752 -35.494 7.115 1.00 22.45 ? 328 PHE C C 1 ATOM 8902 O O . PHE C 1 328 ? -4.864 -35.874 7.499 1.00 23.36 ? 328 PHE C O 1 ATOM 8903 C CB . PHE C 1 328 ? -2.663 -34.879 9.288 1.00 22.79 ? 328 PHE C CB 1 ATOM 8904 C CG . PHE C 1 328 ? -1.456 -35.791 9.363 1.00 21.69 ? 328 PHE C CG 1 ATOM 8905 C CD1 . PHE C 1 328 ? -1.574 -37.149 9.111 1.00 19.97 ? 328 PHE C CD1 1 ATOM 8906 C CD2 . PHE C 1 328 ? -0.216 -35.287 9.716 1.00 21.66 ? 328 PHE C CD2 1 ATOM 8907 C CE1 . PHE C 1 328 ? -0.485 -37.978 9.196 1.00 19.42 ? 328 PHE C CE1 1 ATOM 8908 C CE2 . PHE C 1 328 ? 0.892 -36.119 9.802 1.00 23.06 ? 328 PHE C CE2 1 ATOM 8909 C CZ . PHE C 1 328 ? 0.752 -37.465 9.549 1.00 19.92 ? 328 PHE C CZ 1 ATOM 8910 N N . ILE C 1 329 ? -3.145 -36.003 6.048 1.00 20.38 ? 329 ILE C N 1 ATOM 8911 C CA . ILE C 1 329 ? -3.758 -37.030 5.209 1.00 24.64 ? 329 ILE C CA 1 ATOM 8912 C C . ILE C 1 329 ? -3.205 -38.396 5.591 1.00 23.32 ? 329 ILE C C 1 ATOM 8913 O O . ILE C 1 329 ? -1.987 -38.564 5.735 1.00 22.76 ? 329 ILE C O 1 ATOM 8914 C CB . ILE C 1 329 ? -3.507 -36.751 3.720 1.00 22.76 ? 329 ILE C CB 1 ATOM 8915 C CG1 . ILE C 1 329 ? -4.096 -35.391 3.321 1.00 18.15 ? 329 ILE C CG1 1 ATOM 8916 C CG2 . ILE C 1 329 ? -4.068 -37.876 2.873 1.00 19.44 ? 329 ILE C CG2 1 ATOM 8917 C CD1 . ILE C 1 329 ? -3.646 -34.944 1.958 1.00 23.83 ? 329 ILE C CD1 1 ATOM 8918 N N . ALA C 1 330 ? -4.094 -39.378 5.732 1.00 24.03 ? 330 ALA C N 1 ATOM 8919 C CA . ALA C 1 330 ? -3.689 -40.767 5.884 1.00 22.26 ? 330 ALA C CA 1 ATOM 8920 C C . ALA C 1 330 ? -4.759 -41.663 5.273 1.00 25.99 ? 330 ALA C C 1 ATOM 8921 O O . ALA C 1 330 ? -5.858 -41.215 4.938 1.00 23.45 ? 330 ALA C O 1 ATOM 8922 C CB . ALA C 1 330 ? -3.437 -41.115 7.352 1.00 22.79 ? 330 ALA C CB 1 ATOM 8923 N N . GLU C 1 331 ? -4.412 -42.940 5.094 1.00 25.70 ? 331 GLU C N 1 ATOM 8924 C CA . GLU C 1 331 ? -5.399 -43.901 4.609 1.00 29.18 ? 331 GLU C CA 1 ATOM 8925 C C . GLU C 1 331 ? -6.572 -44.002 5.575 1.00 23.66 ? 331 GLU C C 1 ATOM 8926 O O . GLU C 1 331 ? -7.732 -44.051 5.151 1.00 25.88 ? 331 GLU C O 1 ATOM 8927 C CB . GLU C 1 331 ? -4.753 -45.274 4.395 1.00 28.83 ? 331 GLU C CB 1 ATOM 8928 C CG . GLU C 1 331 ? -3.766 -45.339 3.225 1.00 30.14 ? 331 GLU C CG 1 ATOM 8929 C CD . GLU C 1 331 ? -2.301 -45.278 3.660 1.00 35.88 ? 331 GLU C CD 1 ATOM 8930 O OE1 . GLU C 1 331 ? -1.964 -44.515 4.600 1.00 32.59 ? 331 GLU C OE1 1 ATOM 8931 O OE2 . GLU C 1 331 ? -1.484 -46.006 3.055 1.00 35.41 ? 331 GLU C OE2 1 ATOM 8932 N N . SER C 1 332 ? -6.284 -43.997 6.875 1.00 22.32 ? 332 SER C N 1 ATOM 8933 C CA . SER C 1 332 ? -7.277 -44.052 7.935 1.00 28.04 ? 332 SER C CA 1 ATOM 8934 C C . SER C 1 332 ? -6.577 -43.648 9.218 1.00 26.73 ? 332 SER C C 1 ATOM 8935 O O . SER C 1 332 ? -5.349 -43.688 9.299 1.00 25.85 ? 332 SER C O 1 ATOM 8936 C CB . SER C 1 332 ? -7.878 -45.452 8.081 1.00 28.38 ? 332 SER C CB 1 ATOM 8937 O OG . SER C 1 332 ? -6.876 -46.364 8.494 1.00 27.24 ? 332 SER C OG 1 ATOM 8938 N N . ARG C 1 333 ? -7.373 -43.278 10.228 1.00 28.39 ? 333 ARG C N 1 ATOM 8939 C CA . ARG C 1 333 ? -6.804 -42.907 11.522 1.00 33.22 ? 333 ARG C CA 1 ATOM 8940 C C . ARG C 1 333 ? -5.876 -43.985 12.062 1.00 36.20 ? 333 ARG C C 1 ATOM 8941 O O . ARG C 1 333 ? -4.941 -43.682 12.811 1.00 32.01 ? 333 ARG C O 1 ATOM 8942 C CB . ARG C 1 333 ? -7.909 -42.638 12.541 1.00 35.25 ? 333 ARG C CB 1 ATOM 8943 C CG . ARG C 1 333 ? -8.675 -41.338 12.362 1.00 37.07 ? 333 ARG C CG 1 ATOM 8944 C CD . ARG C 1 333 ? -9.477 -41.051 13.628 1.00 35.14 ? 333 ARG C CD 1 ATOM 8945 N NE . ARG C 1 333 ? -10.431 -39.953 13.493 1.00 38.85 ? 333 ARG C NE 1 ATOM 8946 C CZ . ARG C 1 333 ? -11.301 -39.621 14.446 1.00 46.55 ? 333 ARG C CZ 1 ATOM 8947 N NH1 . ARG C 1 333 ? -11.325 -40.307 15.583 1.00 46.56 ? 333 ARG C NH1 1 ATOM 8948 N NH2 . ARG C 1 333 ? -12.149 -38.614 14.268 1.00 43.75 ? 333 ARG C NH2 1 ATOM 8949 N N . GLU C 1 334 ? -6.117 -45.244 11.682 1.00 38.46 ? 334 GLU C N 1 ATOM 8950 C CA . GLU C 1 334 ? -5.328 -46.368 12.178 1.00 33.82 ? 334 GLU C CA 1 ATOM 8951 C C . GLU C 1 334 ? -3.908 -46.363 11.626 1.00 34.60 ? 334 GLU C C 1 ATOM 8952 O O . GLU C 1 334 ? -2.993 -46.898 12.266 1.00 32.37 ? 334 GLU C O 1 ATOM 8953 C CB . GLU C 1 334 ? -6.024 -47.685 11.811 1.00 34.79 ? 334 GLU C CB 1 ATOM 8954 C CG . GLU C 1 334 ? -7.198 -48.102 12.713 1.00 36.99 ? 334 GLU C CG 1 ATOM 8955 C CD . GLU C 1 334 ? -8.395 -47.152 12.665 1.00 48.64 ? 334 GLU C CD 1 ATOM 8956 O OE1 . GLU C 1 334 ? -8.858 -46.741 13.756 1.00 51.51 ? 334 GLU C OE1 1 ATOM 8957 O OE2 . GLU C 1 334 ? -8.877 -46.819 11.553 1.00 40.99 ? 334 GLU C OE2 1 ATOM 8958 N N . MET C 1 335 ? -3.707 -45.799 10.438 1.00 34.91 ? 335 MET C N 1 ATOM 8959 C CA . MET C 1 335 ? -2.405 -45.793 9.784 1.00 31.44 ? 335 MET C CA 1 ATOM 8960 C C . MET C 1 335 ? -1.557 -44.583 10.151 1.00 32.34 ? 335 MET C C 1 ATOM 8961 O O . MET C 1 335 ? -0.441 -44.450 9.636 1.00 28.60 ? 335 MET C O 1 ATOM 8962 C CB . MET C 1 335 ? -2.584 -45.853 8.264 1.00 29.11 ? 335 MET C CB 1 ATOM 8963 C CG . MET C 1 335 ? -3.234 -47.129 7.763 1.00 34.74 ? 335 MET C CG 1 ATOM 8964 S SD . MET C 1 335 ? -2.317 -48.597 8.264 1.00 40.97 ? 335 MET C SD 1 ATOM 8965 C CE . MET C 1 335 ? -3.249 -49.122 9.700 1.00 37.51 ? 335 MET C CE 1 ATOM 8966 N N . LEU C 1 336 ? -2.053 -43.716 11.030 1.00 30.32 ? 336 LEU C N 1 ATOM 8967 C CA . LEU C 1 336 ? -1.324 -42.519 11.418 1.00 28.74 ? 336 LEU C CA 1 ATOM 8968 C C . LEU C 1 336 ? -0.029 -42.889 12.142 1.00 29.73 ? 336 LEU C C 1 ATOM 8969 O O . LEU C 1 336 ? 0.037 -43.910 12.834 1.00 30.75 ? 336 LEU C O 1 ATOM 8970 C CB . LEU C 1 336 ? -2.184 -41.646 12.329 1.00 26.28 ? 336 LEU C CB 1 ATOM 8971 C CG . LEU C 1 336 ? -3.422 -40.968 11.739 1.00 31.14 ? 336 LEU C CG 1 ATOM 8972 C CD1 . LEU C 1 336 ? -4.275 -40.363 12.864 1.00 26.18 ? 336 LEU C CD1 1 ATOM 8973 C CD2 . LEU C 1 336 ? -3.034 -39.895 10.726 1.00 24.04 ? 336 LEU C CD2 1 ATOM 8974 N N . PRO C 1 337 ? 1.117 -41.995 11.987 1.00 29.74 ? 337 PRO C N 1 ATOM 8975 C CA . PRO C 1 337 ? 2.394 -42.261 12.688 1.00 27.80 ? 337 PRO C CA 1 ATOM 8976 C C . PRO C 1 337 ? 2.345 -41.903 14.169 1.00 29.82 ? 337 PRO C C 1 ATOM 8977 O O . PRO C 1 337 ? 2.905 -40.894 14.638 1.00 26.86 ? 337 PRO C O 1 ATOM 8978 C CB . PRO C 1 337 ? 3.385 -41.393 11.903 1.00 25.94 ? 337 PRO C CB 1 ATOM 8979 C CG . PRO C 1 337 ? 2.561 -40.272 11.361 1.00 24.71 ? 337 PRO C CG 1 ATOM 8980 C CD . PRO C 1 337 ? 1.238 -40.902 11.006 1.00 28.76 ? 337 PRO C CD 1 ATOM 8981 N N . PHE C 1 338 ? 1.659 -42.742 14.945 1.00 27.24 ? 338 PHE C N 1 ATOM 8982 C CA . PHE C 1 338 ? 1.711 -42.601 16.393 1.00 29.95 ? 338 PHE C CA 1 ATOM 8983 C C . PHE C 1 338 ? 3.130 -42.879 16.872 1.00 27.85 ? 338 PHE C C 1 ATOM 8984 O O . PHE C 1 338 ? 3.869 -43.661 16.267 1.00 31.51 ? 338 PHE C O 1 ATOM 8985 C CB . PHE C 1 338 ? 0.722 -43.556 17.079 1.00 29.49 ? 338 PHE C CB 1 ATOM 8986 C CG . PHE C 1 338 ? -0.710 -43.373 16.649 1.00 28.84 ? 338 PHE C CG 1 ATOM 8987 C CD1 . PHE C 1 338 ? -1.510 -42.418 17.240 1.00 29.38 ? 338 PHE C CD1 1 ATOM 8988 C CD2 . PHE C 1 338 ? -1.254 -44.170 15.655 1.00 29.99 ? 338 PHE C CD2 1 ATOM 8989 C CE1 . PHE C 1 338 ? -2.833 -42.257 16.847 1.00 29.80 ? 338 PHE C CE1 1 ATOM 8990 C CE2 . PHE C 1 338 ? -2.570 -44.010 15.254 1.00 29.31 ? 338 PHE C CE2 1 ATOM 8991 C CZ . PHE C 1 338 ? -3.359 -43.053 15.852 1.00 24.31 ? 338 PHE C CZ 1 ATOM 8992 N N . TRP C 1 339 ? 3.523 -42.224 17.961 1.00 28.00 ? 339 TRP C N 1 ATOM 8993 C CA . TRP C 1 339 ? 4.893 -42.349 18.429 1.00 31.90 ? 339 TRP C CA 1 ATOM 8994 C C . TRP C 1 339 ? 4.928 -43.024 19.792 1.00 33.74 ? 339 TRP C C 1 ATOM 8995 O O . TRP C 1 339 ? 3.949 -43.025 20.542 1.00 33.27 ? 339 TRP C O 1 ATOM 8996 C CB . TRP C 1 339 ? 5.619 -40.984 18.468 1.00 24.61 ? 339 TRP C CB 1 ATOM 8997 C CG . TRP C 1 339 ? 5.066 -39.951 19.412 1.00 25.56 ? 339 TRP C CG 1 ATOM 8998 C CD1 . TRP C 1 339 ? 3.972 -39.151 19.215 1.00 24.37 ? 339 TRP C CD1 1 ATOM 8999 C CD2 . TRP C 1 339 ? 5.613 -39.572 20.681 1.00 27.18 ? 339 TRP C CD2 1 ATOM 9000 N NE1 . TRP C 1 339 ? 3.801 -38.311 20.287 1.00 22.49 ? 339 TRP C NE1 1 ATOM 9001 C CE2 . TRP C 1 339 ? 4.792 -38.552 21.202 1.00 23.17 ? 339 TRP C CE2 1 ATOM 9002 C CE3 . TRP C 1 339 ? 6.705 -40.011 21.437 1.00 25.89 ? 339 TRP C CE3 1 ATOM 9003 C CZ2 . TRP C 1 339 ? 5.031 -37.965 22.444 1.00 28.23 ? 339 TRP C CZ2 1 ATOM 9004 C CZ3 . TRP C 1 339 ? 6.945 -39.422 22.660 1.00 26.01 ? 339 TRP C CZ3 1 ATOM 9005 C CH2 . TRP C 1 339 ? 6.112 -38.411 23.154 1.00 25.83 ? 339 TRP C CH2 1 ATOM 9006 N N . MET C 1 340 ? 6.081 -43.623 20.083 1.00 36.55 ? 340 MET C N 1 ATOM 9007 C CA . MET C 1 340 ? 6.291 -44.402 21.301 1.00 36.65 ? 340 MET C CA 1 ATOM 9008 C C . MET C 1 340 ? 6.477 -43.450 22.476 1.00 38.61 ? 340 MET C C 1 ATOM 9009 O O . MET C 1 340 ? 7.592 -43.132 22.893 1.00 36.64 ? 340 MET C O 1 ATOM 9010 C CB . MET C 1 340 ? 7.501 -45.313 21.146 1.00 43.11 ? 340 MET C CB 1 ATOM 9011 C CG . MET C 1 340 ? 7.252 -46.763 21.512 1.00 53.40 ? 340 MET C CG 1 ATOM 9012 S SD . MET C 1 340 ? 8.806 -47.666 21.622 1.00 70.41 ? 340 MET C SD 1 ATOM 9013 C CE . MET C 1 340 ? 9.493 -46.942 23.114 1.00 50.61 ? 340 MET C CE 1 ATOM 9014 N N . ASN C 1 341 ? 5.358 -42.990 23.025 1.00 38.50 ? 341 ASN C N 1 ATOM 9015 C CA . ASN C 1 341 ? 5.396 -42.204 24.246 1.00 38.86 ? 341 ASN C CA 1 ATOM 9016 C C . ASN C 1 341 ? 5.251 -43.068 25.491 1.00 40.24 ? 341 ASN C C 1 ATOM 9017 O O . ASN C 1 341 ? 5.217 -42.531 26.597 1.00 39.86 ? 341 ASN C O 1 ATOM 9018 C CB . ASN C 1 341 ? 4.304 -41.126 24.224 1.00 41.34 ? 341 ASN C CB 1 ATOM 9019 C CG . ASN C 1 341 ? 2.921 -41.702 24.393 1.00 44.96 ? 341 ASN C CG 1 ATOM 9020 O OD1 . ASN C 1 341 ? 2.569 -42.690 23.757 1.00 43.12 ? 341 ASN C OD1 1 ATOM 9021 N ND2 . ASN C 1 341 ? 2.136 -41.090 25.269 1.00 49.03 ? 341 ASN C ND2 1 ATOM 9022 N N . SER C 1 342 ? 5.185 -44.391 25.349 1.00 51.19 ? 342 SER C N 1 ATOM 9023 C CA . SER C 1 342 ? 4.898 -45.267 26.479 1.00 52.99 ? 342 SER C CA 1 ATOM 9024 C C . SER C 1 342 ? 5.798 -46.491 26.443 1.00 59.14 ? 342 SER C C 1 ATOM 9025 O O . SER C 1 342 ? 6.598 -46.686 25.523 1.00 58.91 ? 342 SER C O 1 ATOM 9026 C CB . SER C 1 342 ? 3.431 -45.724 26.488 1.00 50.95 ? 342 SER C CB 1 ATOM 9027 O OG . SER C 1 342 ? 2.527 -44.714 26.040 1.00 54.43 ? 342 SER C OG 1 ATOM 9028 N N . THR C 1 343 ? 5.622 -47.333 27.465 1.00 63.82 ? 343 THR C N 1 ATOM 9029 C CA . THR C 1 343 ? 6.135 -48.699 27.427 1.00 65.32 ? 343 THR C CA 1 ATOM 9030 C C . THR C 1 343 ? 5.297 -49.569 26.494 1.00 65.32 ? 343 THR C C 1 ATOM 9031 O O . THR C 1 343 ? 5.829 -50.474 25.833 1.00 64.37 ? 343 THR C O 1 ATOM 9032 C CB . THR C 1 343 ? 6.170 -49.268 28.853 1.00 61.75 ? 343 THR C CB 1 ATOM 9033 O OG1 . THR C 1 343 ? 7.343 -48.798 29.530 1.00 62.04 ? 343 THR C OG1 1 ATOM 9034 C CG2 . THR C 1 343 ? 6.161 -50.796 28.867 1.00 63.24 ? 343 THR C CG2 1 ATOM 9035 N N . GLY C 1 344 ? 4.003 -49.273 26.386 1.00 61.90 ? 344 GLY C N 1 ATOM 9036 C CA . GLY C 1 344 ? 3.162 -49.867 25.367 1.00 61.96 ? 344 GLY C CA 1 ATOM 9037 C C . GLY C 1 344 ? 3.648 -49.559 23.963 1.00 68.91 ? 344 GLY C C 1 ATOM 9038 O O . GLY C 1 344 ? 4.830 -49.270 23.756 1.00 69.48 ? 344 GLY C O 1 ATOM 9039 N N . LYS C 1 345 ? 2.766 -49.600 22.972 1.00 68.48 ? 345 LYS C N 1 ATOM 9040 C CA . LYS C 1 345 ? 3.203 -49.415 21.591 1.00 66.56 ? 345 LYS C CA 1 ATOM 9041 C C . LYS C 1 345 ? 2.376 -48.340 20.900 1.00 59.28 ? 345 LYS C C 1 ATOM 9042 O O . LYS C 1 345 ? 1.204 -48.561 20.579 1.00 64.89 ? 345 LYS C O 1 ATOM 9043 C CB . LYS C 1 345 ? 3.151 -50.734 20.817 1.00 67.32 ? 345 LYS C CB 1 ATOM 9044 C CG . LYS C 1 345 ? 4.395 -51.611 21.032 1.00 73.24 ? 345 LYS C CG 1 ATOM 9045 C CD . LYS C 1 345 ? 5.308 -51.621 19.805 1.00 69.37 ? 345 LYS C CD 1 ATOM 9046 C CE . LYS C 1 345 ? 6.649 -52.284 20.101 1.00 70.88 ? 345 LYS C CE 1 ATOM 9047 N NZ . LYS C 1 345 ? 7.546 -51.404 20.906 1.00 70.48 ? 345 LYS C NZ 1 ATOM 9048 N N . ARG C 1 346 ? 3.000 -47.177 20.687 1.00 55.93 ? 346 ARG C N 1 ATOM 9049 C CA . ARG C 1 346 ? 2.579 -46.170 19.712 1.00 45.12 ? 346 ARG C CA 1 ATOM 9050 C C . ARG C 1 346 ? 1.132 -45.731 19.942 1.00 36.81 ? 346 ARG C C 1 ATOM 9051 O O . ARG C 1 346 ? 0.223 -46.003 19.158 1.00 37.02 ? 346 ARG C O 1 ATOM 9052 C CB . ARG C 1 346 ? 2.780 -46.690 18.287 1.00 44.15 ? 346 ARG C CB 1 ATOM 9053 C CG . ARG C 1 346 ? 4.143 -47.306 18.113 1.00 47.98 ? 346 ARG C CG 1 ATOM 9054 C CD . ARG C 1 346 ? 4.725 -47.007 16.763 1.00 48.44 ? 346 ARG C CD 1 ATOM 9055 N NE . ARG C 1 346 ? 6.157 -46.748 16.869 1.00 48.36 ? 346 ARG C NE 1 ATOM 9056 C CZ . ARG C 1 346 ? 6.984 -46.683 15.834 1.00 51.19 ? 346 ARG C CZ 1 ATOM 9057 N NH1 . ARG C 1 346 ? 6.520 -46.873 14.605 1.00 55.03 ? 346 ARG C NH1 1 ATOM 9058 N NH2 . ARG C 1 346 ? 8.274 -46.437 16.028 1.00 53.59 ? 346 ARG C NH2 1 ATOM 9059 N N . GLU C 1 347 ? 0.957 -45.028 21.052 1.00 36.87 ? 347 GLU C N 1 ATOM 9060 C CA . GLU C 1 347 ? -0.281 -44.314 21.293 1.00 41.40 ? 347 GLU C CA 1 ATOM 9061 C C . GLU C 1 347 ? -0.129 -42.821 21.119 1.00 39.06 ? 347 GLU C C 1 ATOM 9062 O O . GLU C 1 347 ? -1.139 -42.134 20.934 1.00 36.44 ? 347 GLU C O 1 ATOM 9063 C CB . GLU C 1 347 ? -0.790 -44.576 22.706 1.00 49.20 ? 347 GLU C CB 1 ATOM 9064 C CG . GLU C 1 347 ? -1.067 -46.001 22.982 1.00 50.63 ? 347 GLU C CG 1 ATOM 9065 C CD . GLU C 1 347 ? -0.796 -46.320 24.416 1.00 57.28 ? 347 GLU C CD 1 ATOM 9066 O OE1 . GLU C 1 347 ? -0.193 -47.381 24.668 1.00 67.83 ? 347 GLU C OE1 1 ATOM 9067 O OE2 . GLU C 1 347 ? -1.157 -45.487 25.276 1.00 58.11 ? 347 GLU C OE2 1 ATOM 9068 N N . GLY C 1 348 ? 1.103 -42.314 21.184 1.00 39.39 ? 348 GLY C N 1 ATOM 9069 C CA . GLY C 1 348 ? 1.366 -40.891 21.127 1.00 35.25 ? 348 GLY C CA 1 ATOM 9070 C C . GLY C 1 348 ? 0.797 -40.209 19.903 1.00 30.02 ? 348 GLY C C 1 ATOM 9071 O O . GLY C 1 348 ? 1.008 -40.656 18.768 1.00 28.77 ? 348 GLY C O 1 ATOM 9072 N N . TRP C 1 349 ? 0.051 -39.136 20.125 1.00 27.78 ? 349 TRP C N 1 ATOM 9073 C CA . TRP C 1 349 ? -0.399 -38.295 19.027 1.00 30.43 ? 349 TRP C CA 1 ATOM 9074 C C . TRP C 1 349 ? 0.695 -37.300 18.651 1.00 25.84 ? 349 TRP C C 1 ATOM 9075 O O . TRP C 1 349 ? 1.399 -36.771 19.516 1.00 28.86 ? 349 TRP C O 1 ATOM 9076 C CB . TRP C 1 349 ? -1.681 -37.554 19.414 1.00 29.17 ? 349 TRP C CB 1 ATOM 9077 C CG . TRP C 1 349 ? -2.886 -38.444 19.591 1.00 37.18 ? 349 TRP C CG 1 ATOM 9078 C CD1 . TRP C 1 349 ? -2.893 -39.806 19.749 1.00 36.10 ? 349 TRP C CD1 1 ATOM 9079 C CD2 . TRP C 1 349 ? -4.266 -38.034 19.614 1.00 33.79 ? 349 TRP C CD2 1 ATOM 9080 N NE1 . TRP C 1 349 ? -4.186 -40.262 19.872 1.00 34.00 ? 349 TRP C NE1 1 ATOM 9081 C CE2 . TRP C 1 349 ? -5.045 -39.197 19.795 1.00 35.34 ? 349 TRP C CE2 1 ATOM 9082 C CE3 . TRP C 1 349 ? -4.915 -36.801 19.499 1.00 33.00 ? 349 TRP C CE3 1 ATOM 9083 C CZ2 . TRP C 1 349 ? -6.437 -39.160 19.860 1.00 35.98 ? 349 TRP C CZ2 1 ATOM 9084 C CZ3 . TRP C 1 349 ? -6.301 -36.766 19.570 1.00 33.15 ? 349 TRP C CZ3 1 ATOM 9085 C CH2 . TRP C 1 349 ? -7.044 -37.937 19.748 1.00 32.88 ? 349 TRP C CH2 1 ATOM 9086 N N . GLN C 1 350 ? 0.846 -37.055 17.355 1.00 22.09 ? 350 GLN C N 1 ATOM 9087 C CA . GLN C 1 350 ? 1.758 -36.017 16.894 1.00 21.18 ? 350 GLN C CA 1 ATOM 9088 C C . GLN C 1 350 ? 1.085 -34.664 17.037 1.00 22.23 ? 350 GLN C C 1 ATOM 9089 O O . GLN C 1 350 ? -0.113 -34.519 16.766 1.00 23.31 ? 350 GLN C O 1 ATOM 9090 C CB . GLN C 1 350 ? 2.165 -36.247 15.436 1.00 20.72 ? 350 GLN C CB 1 ATOM 9091 C CG . GLN C 1 350 ? 2.775 -37.616 15.178 1.00 23.24 ? 350 GLN C CG 1 ATOM 9092 C CD . GLN C 1 350 ? 4.244 -37.730 15.602 1.00 23.98 ? 350 GLN C CD 1 ATOM 9093 O OE1 . GLN C 1 350 ? 4.846 -36.773 16.112 1.00 21.48 ? 350 GLN C OE1 1 ATOM 9094 N NE2 . GLN C 1 350 ? 4.829 -38.904 15.367 1.00 18.40 ? 350 GLN C NE2 1 ATOM 9095 N N . ARG C 1 351 ? 1.854 -33.675 17.484 1.00 19.33 ? 351 ARG C N 1 ATOM 9096 C CA . ARG C 1 351 ? 1.341 -32.327 17.677 1.00 22.56 ? 351 ARG C CA 1 ATOM 9097 C C . ARG C 1 351 ? 1.929 -31.312 16.704 1.00 20.80 ? 351 ARG C C 1 ATOM 9098 O O . ARG C 1 351 ? 1.403 -30.195 16.619 1.00 19.34 ? 351 ARG C O 1 ATOM 9099 C CB . ARG C 1 351 ? 1.604 -31.855 19.118 1.00 23.57 ? 351 ARG C CB 1 ATOM 9100 C CG . ARG C 1 351 ? 1.099 -32.779 20.226 1.00 28.60 ? 351 ARG C CG 1 ATOM 9101 C CD . ARG C 1 351 ? -0.414 -32.691 20.434 1.00 42.04 ? 351 ARG C CD 1 ATOM 9102 N NE . ARG C 1 351 ? -0.822 -33.306 21.697 1.00 45.78 ? 351 ARG C NE 1 ATOM 9103 C CZ . ARG C 1 351 ? -2.084 -33.493 22.083 1.00 54.46 ? 351 ARG C CZ 1 ATOM 9104 N NH1 . ARG C 1 351 ? -3.087 -33.128 21.295 1.00 55.28 ? 351 ARG C NH1 1 ATOM 9105 N NH2 . ARG C 1 351 ? -2.342 -34.066 23.261 1.00 53.85 ? 351 ARG C NH2 1 ATOM 9106 N N . GLY C 1 352 ? 2.993 -31.654 15.980 1.00 20.69 ? 352 GLY C N 1 ATOM 9107 C CA . GLY C 1 352 ? 3.546 -30.757 14.977 1.00 22.84 ? 352 GLY C CA 1 ATOM 9108 C C . GLY C 1 352 ? 4.060 -31.523 13.777 1.00 20.19 ? 352 GLY C C 1 ATOM 9109 O O . GLY C 1 352 ? 4.455 -32.684 13.882 1.00 17.27 ? 352 GLY C O 1 ATOM 9110 N N . TRP C 1 353 ? 4.064 -30.854 12.623 1.00 18.18 ? 353 TRP C N 1 ATOM 9111 C CA . TRP C 1 353 ? 4.455 -31.506 11.377 1.00 18.54 ? 353 TRP C CA 1 ATOM 9112 C C . TRP C 1 353 ? 4.889 -30.454 10.359 1.00 17.06 ? 353 TRP C C 1 ATOM 9113 O O . TRP C 1 353 ? 4.791 -29.245 10.588 1.00 17.12 ? 353 TRP C O 1 ATOM 9114 C CB . TRP C 1 353 ? 3.315 -32.369 10.831 1.00 17.04 ? 353 TRP C CB 1 ATOM 9115 C CG . TRP C 1 353 ? 3.761 -33.620 10.125 1.00 19.22 ? 353 TRP C CG 1 ATOM 9116 C CD1 . TRP C 1 353 ? 3.899 -33.803 8.776 1.00 16.62 ? 353 TRP C CD1 1 ATOM 9117 C CD2 . TRP C 1 353 ? 4.097 -34.878 10.736 1.00 18.76 ? 353 TRP C CD2 1 ATOM 9118 N NE1 . TRP C 1 353 ? 4.311 -35.095 8.512 1.00 18.79 ? 353 TRP C NE1 1 ATOM 9119 C CE2 . TRP C 1 353 ? 4.437 -35.772 9.698 1.00 20.41 ? 353 TRP C CE2 1 ATOM 9120 C CE3 . TRP C 1 353 ? 4.149 -35.331 12.058 1.00 16.70 ? 353 TRP C CE3 1 ATOM 9121 C CZ2 . TRP C 1 353 ? 4.826 -37.086 9.944 1.00 21.37 ? 353 TRP C CZ2 1 ATOM 9122 C CZ3 . TRP C 1 353 ? 4.532 -36.640 12.295 1.00 17.58 ? 353 TRP C CZ3 1 ATOM 9123 C CH2 . TRP C 1 353 ? 4.864 -37.499 11.243 1.00 20.64 ? 353 TRP C CH2 1 ATOM 9124 N N . HIS C 1 354 ? 5.347 -30.934 9.211 1.00 19.63 ? 354 HIS C N 1 ATOM 9125 C CA . HIS C 1 354 ? 5.869 -30.078 8.154 1.00 19.74 ? 354 HIS C CA 1 ATOM 9126 C C . HIS C 1 354 ? 5.732 -30.848 6.853 1.00 17.29 ? 354 HIS C C 1 ATOM 9127 O O . HIS C 1 354 ? 5.460 -32.052 6.852 1.00 17.09 ? 354 HIS C O 1 ATOM 9128 C CB . HIS C 1 354 ? 7.323 -29.686 8.426 1.00 17.44 ? 354 HIS C CB 1 ATOM 9129 C CG . HIS C 1 354 ? 8.209 -30.865 8.693 1.00 15.93 ? 354 HIS C CG 1 ATOM 9130 N ND1 . HIS C 1 354 ? 8.776 -31.609 7.683 1.00 15.30 ? 354 HIS C ND1 1 ATOM 9131 C CD2 . HIS C 1 354 ? 8.589 -31.452 9.852 1.00 16.33 ? 354 HIS C CD2 1 ATOM 9132 C CE1 . HIS C 1 354 ? 9.477 -32.597 8.206 1.00 17.85 ? 354 HIS C CE1 1 ATOM 9133 N NE2 . HIS C 1 354 ? 9.384 -32.521 9.521 1.00 23.83 ? 354 HIS C NE2 1 ATOM 9134 N N . GLY C 1 355 ? 5.908 -30.140 5.739 1.00 13.75 ? 355 GLY C N 1 ATOM 9135 C CA . GLY C 1 355 ? 5.750 -30.771 4.441 1.00 11.99 ? 355 GLY C CA 1 ATOM 9136 C C . GLY C 1 355 ? 4.851 -29.947 3.543 1.00 16.00 ? 355 GLY C C 1 ATOM 9137 O O . GLY C 1 355 ? 4.851 -30.092 2.316 1.00 12.35 ? 355 GLY C O 1 ATOM 9138 N N . TYR C 1 356 ? 4.082 -29.063 4.173 1.00 13.88 ? 356 TYR C N 1 ATOM 9139 C CA . TYR C 1 356 ? 3.131 -28.207 3.487 1.00 14.73 ? 356 TYR C CA 1 ATOM 9140 C C . TYR C 1 356 ? 3.819 -27.265 2.502 1.00 16.83 ? 356 TYR C C 1 ATOM 9141 O O . TYR C 1 356 ? 5.047 -27.181 2.420 1.00 14.52 ? 356 TYR C O 1 ATOM 9142 C CB . TYR C 1 356 ? 2.357 -27.379 4.506 1.00 17.71 ? 356 TYR C CB 1 ATOM 9143 C CG . TYR C 1 356 ? 1.736 -28.183 5.617 1.00 17.44 ? 356 TYR C CG 1 ATOM 9144 C CD1 . TYR C 1 356 ? 0.504 -28.792 5.441 1.00 16.78 ? 356 TYR C CD1 1 ATOM 9145 C CD2 . TYR C 1 356 ? 2.378 -28.335 6.844 1.00 17.55 ? 356 TYR C CD2 1 ATOM 9146 C CE1 . TYR C 1 356 ? -0.071 -29.528 6.438 1.00 19.53 ? 356 TYR C CE1 1 ATOM 9147 C CE2 . TYR C 1 356 ? 1.801 -29.084 7.857 1.00 15.21 ? 356 TYR C CE2 1 ATOM 9148 C CZ . TYR C 1 356 ? 0.573 -29.667 7.644 1.00 19.65 ? 356 TYR C CZ 1 ATOM 9149 O OH . TYR C 1 356 ? -0.029 -30.404 8.629 1.00 22.67 ? 356 TYR C OH 1 ATOM 9150 N N . ASP C 1 357 ? 2.976 -26.543 1.756 1.00 16.49 ? 357 ASP C N 1 ATOM 9151 C CA . ASP C 1 357 ? 3.353 -25.397 0.931 1.00 17.07 ? 357 ASP C CA 1 ATOM 9152 C C . ASP C 1 357 ? 4.615 -24.709 1.441 1.00 15.91 ? 357 ASP C C 1 ATOM 9153 O O . ASP C 1 357 ? 4.666 -24.234 2.585 1.00 15.01 ? 357 ASP C O 1 ATOM 9154 C CB . ASP C 1 357 ? 2.188 -24.407 0.887 1.00 23.45 ? 357 ASP C CB 1 ATOM 9155 C CG . ASP C 1 357 ? 2.368 -23.323 -0.160 1.00 20.59 ? 357 ASP C CG 1 ATOM 9156 O OD1 . ASP C 1 357 ? 3.509 -22.888 -0.381 1.00 15.65 ? 357 ASP C OD1 1 ATOM 9157 O OD2 . ASP C 1 357 ? 1.354 -22.927 -0.773 1.00 23.36 ? 357 ASP C OD2 1 ATOM 9158 N N . ASN C 1 358 ? 5.654 -24.682 0.610 1.00 12.38 ? 358 ASN C N 1 ATOM 9159 C CA . ASN C 1 358 ? 6.944 -24.242 1.109 1.00 13.40 ? 358 ASN C CA 1 ATOM 9160 C C . ASN C 1 358 ? 7.014 -22.741 1.337 1.00 16.96 ? 358 ASN C C 1 ATOM 9161 O O . ASN C 1 358 ? 7.986 -22.283 1.950 1.00 15.70 ? 358 ASN C O 1 ATOM 9162 C CB . ASN C 1 358 ? 8.049 -24.663 0.144 1.00 14.46 ? 358 ASN C CB 1 ATOM 9163 C CG . ASN C 1 358 ? 7.889 -24.041 -1.214 1.00 14.18 ? 358 ASN C CG 1 ATOM 9164 O OD1 . ASN C 1 358 ? 6.786 -23.981 -1.758 1.00 15.64 ? 358 ASN C OD1 1 ATOM 9165 N ND2 . ASN C 1 358 ? 8.982 -23.562 -1.766 1.00 14.15 ? 358 ASN C ND2 1 ATOM 9166 N N . GLU C 1 359 ? 6.027 -21.972 0.863 1.00 18.21 ? 359 GLU C N 1 ATOM 9167 C CA . GLU C 1 359 ? 5.987 -20.531 1.093 1.00 16.24 ? 359 GLU C CA 1 ATOM 9168 C C . GLU C 1 359 ? 5.273 -20.150 2.378 1.00 16.68 ? 359 GLU C C 1 ATOM 9169 O O . GLU C 1 359 ? 5.222 -18.960 2.703 1.00 19.50 ? 359 GLU C O 1 ATOM 9170 C CB . GLU C 1 359 ? 5.310 -19.811 -0.085 1.00 17.33 ? 359 GLU C CB 1 ATOM 9171 C CG . GLU C 1 359 ? 6.087 -19.854 -1.392 1.00 14.59 ? 359 GLU C CG 1 ATOM 9172 C CD . GLU C 1 359 ? 7.485 -19.245 -1.295 1.00 17.87 ? 359 GLU C CD 1 ATOM 9173 O OE1 . GLU C 1 359 ? 7.733 -18.392 -0.415 1.00 18.82 ? 359 GLU C OE1 1 ATOM 9174 O OE2 . GLU C 1 359 ? 8.344 -19.616 -2.117 1.00 19.33 ? 359 GLU C OE2 1 ATOM 9175 N N . LEU C 1 360 ? 4.706 -21.113 3.100 1.00 17.55 ? 360 LEU C N 1 ATOM 9176 C CA . LEU C 1 360 ? 4.071 -20.827 4.385 1.00 16.02 ? 360 LEU C CA 1 ATOM 9177 C C . LEU C 1 360 ? 5.099 -20.359 5.407 1.00 20.56 ? 360 LEU C C 1 ATOM 9178 O O . LEU C 1 360 ? 6.242 -20.834 5.430 1.00 16.00 ? 360 LEU C O 1 ATOM 9179 C CB . LEU C 1 360 ? 3.354 -22.069 4.917 1.00 18.12 ? 360 LEU C CB 1 ATOM 9180 C CG . LEU C 1 360 ? 2.048 -22.474 4.238 1.00 19.05 ? 360 LEU C CG 1 ATOM 9181 C CD1 . LEU C 1 360 ? 1.620 -23.857 4.728 1.00 21.24 ? 360 LEU C CD1 1 ATOM 9182 C CD2 . LEU C 1 360 ? 0.963 -21.432 4.540 1.00 16.92 ? 360 LEU C CD2 1 ATOM 9183 N N . MET C 1 361 ? 4.673 -19.424 6.270 1.00 15.59 ? 361 MET C N 1 ATOM 9184 C CA . MET C 1 361 ? 5.586 -18.843 7.251 1.00 17.01 ? 361 MET C CA 1 ATOM 9185 C C . MET C 1 361 ? 6.181 -19.912 8.159 1.00 15.56 ? 361 MET C C 1 ATOM 9186 O O . MET C 1 361 ? 7.403 -19.970 8.351 1.00 17.12 ? 361 MET C O 1 ATOM 9187 C CB . MET C 1 361 ? 4.864 -17.781 8.082 1.00 17.67 ? 361 MET C CB 1 ATOM 9188 C CG . MET C 1 361 ? 5.730 -17.109 9.153 1.00 20.06 ? 361 MET C CG 1 ATOM 9189 S SD . MET C 1 361 ? 4.825 -15.874 10.142 1.00 20.88 ? 361 MET C SD 1 ATOM 9190 C CE . MET C 1 361 ? 3.919 -16.925 11.265 1.00 21.24 ? 361 MET C CE 1 ATOM 9191 N N . ASP C 1 362 ? 5.331 -20.776 8.720 1.00 14.99 ? 362 ASP C N 1 ATOM 9192 C CA . ASP C 1 362 ? 5.794 -21.774 9.680 1.00 17.73 ? 362 ASP C CA 1 ATOM 9193 C C . ASP C 1 362 ? 6.777 -22.779 9.074 1.00 16.33 ? 362 ASP C C 1 ATOM 9194 O O . ASP C 1 362 ? 7.481 -23.461 9.823 1.00 16.76 ? 362 ASP C O 1 ATOM 9195 C CB . ASP C 1 362 ? 4.597 -22.519 10.284 1.00 12.79 ? 362 ASP C CB 1 ATOM 9196 C CG . ASP C 1 362 ? 3.850 -21.693 11.322 1.00 19.43 ? 362 ASP C CG 1 ATOM 9197 O OD1 . ASP C 1 362 ? 4.331 -20.592 11.680 1.00 18.87 ? 362 ASP C OD1 1 ATOM 9198 O OD2 . ASP C 1 362 ? 2.786 -22.153 11.795 1.00 18.36 ? 362 ASP C OD2 1 ATOM 9199 N N . MET C 1 363 ? 6.836 -22.905 7.749 1.00 15.24 ? 363 MET C N 1 ATOM 9200 C CA . MET C 1 363 ? 7.773 -23.845 7.141 1.00 15.43 ? 363 MET C CA 1 ATOM 9201 C C . MET C 1 363 ? 9.165 -23.256 6.928 1.00 14.78 ? 363 MET C C 1 ATOM 9202 O O . MET C 1 363 ? 10.072 -23.994 6.523 1.00 15.53 ? 363 MET C O 1 ATOM 9203 C CB . MET C 1 363 ? 7.216 -24.356 5.810 1.00 15.07 ? 363 MET C CB 1 ATOM 9204 C CG . MET C 1 363 ? 5.865 -25.070 5.949 1.00 15.48 ? 363 MET C CG 1 ATOM 9205 S SD . MET C 1 363 ? 6.026 -26.620 6.856 1.00 17.62 ? 363 MET C SD 1 ATOM 9206 C CE . MET C 1 363 ? 5.472 -26.158 8.510 1.00 15.40 ? 363 MET C CE 1 ATOM 9207 N N . ARG C 1 364 ? 9.351 -21.963 7.200 1.00 16.22 ? 364 ARG C N 1 ATOM 9208 C CA . ARG C 1 364 ? 10.658 -21.324 7.072 1.00 17.69 ? 364 ARG C CA 1 ATOM 9209 C C . ARG C 1 364 ? 11.689 -21.986 7.970 1.00 15.95 ? 364 ARG C C 1 ATOM 9210 O O . ARG C 1 364 ? 11.391 -22.366 9.106 1.00 15.00 ? 364 ARG C O 1 ATOM 9211 C CB . ARG C 1 364 ? 10.565 -19.844 7.448 1.00 13.76 ? 364 ARG C CB 1 ATOM 9212 C CG . ARG C 1 364 ? 9.733 -19.009 6.512 1.00 14.09 ? 364 ARG C CG 1 ATOM 9213 C CD . ARG C 1 364 ? 9.479 -17.624 7.092 1.00 11.40 ? 364 ARG C CD 1 ATOM 9214 N NE . ARG C 1 364 ? 8.634 -16.845 6.204 1.00 14.01 ? 364 ARG C NE 1 ATOM 9215 C CZ . ARG C 1 364 ? 8.180 -15.628 6.470 1.00 15.22 ? 364 ARG C CZ 1 ATOM 9216 N NH1 . ARG C 1 364 ? 8.485 -15.037 7.613 1.00 14.65 ? 364 ARG C NH1 1 ATOM 9217 N NH2 . ARG C 1 364 ? 7.424 -15.010 5.584 1.00 15.24 ? 364 ARG C NH2 1 ATOM 9218 N N . GLY C 1 365 ? 12.926 -22.079 7.469 1.00 17.07 ? 365 GLY C N 1 ATOM 9219 C CA . GLY C 1 365 ? 14.054 -22.555 8.234 1.00 14.81 ? 365 GLY C CA 1 ATOM 9220 C C . GLY C 1 365 ? 15.056 -21.466 8.546 1.00 16.89 ? 365 GLY C C 1 ATOM 9221 O O . GLY C 1 365 ? 14.734 -20.260 8.531 1.00 16.60 ? 365 GLY C O 1 ATOM 9222 N N . ILE C 1 366 ? 16.304 -21.874 8.826 1.00 13.82 ? 366 ILE C N 1 ATOM 9223 C CA . ILE C 1 366 ? 17.360 -20.952 9.235 1.00 13.18 ? 366 ILE C CA 1 ATOM 9224 C C . ILE C 1 366 ? 18.589 -21.059 8.335 1.00 14.77 ? 366 ILE C C 1 ATOM 9225 O O . ILE C 1 366 ? 18.830 -22.069 7.664 1.00 12.93 ? 366 ILE C O 1 ATOM 9226 C CB . ILE C 1 366 ? 17.783 -21.170 10.703 1.00 15.29 ? 366 ILE C CB 1 ATOM 9227 C CG1 . ILE C 1 366 ? 18.309 -22.598 10.916 1.00 13.03 ? 366 ILE C CG1 1 ATOM 9228 C CG2 . ILE C 1 366 ? 16.635 -20.854 11.645 1.00 13.19 ? 366 ILE C CG2 1 ATOM 9229 C CD1 . ILE C 1 366 ? 18.985 -22.788 12.273 1.00 12.21 ? 366 ILE C CD1 1 ATOM 9230 N N . PHE C 1 367 ? 19.367 -19.978 8.315 1.00 13.89 ? 367 PHE C N 1 ATOM 9231 C CA . PHE C 1 367 ? 20.730 -20.015 7.782 1.00 14.24 ? 367 PHE C CA 1 ATOM 9232 C C . PHE C 1 367 ? 21.575 -19.036 8.575 1.00 14.35 ? 367 PHE C C 1 ATOM 9233 O O . PHE C 1 367 ? 21.182 -17.874 8.726 1.00 12.03 ? 367 PHE C O 1 ATOM 9234 C CB . PHE C 1 367 ? 20.796 -19.664 6.286 1.00 13.20 ? 367 PHE C CB 1 ATOM 9235 C CG . PHE C 1 367 ? 22.196 -19.677 5.717 1.00 12.72 ? 367 PHE C CG 1 ATOM 9236 C CD1 . PHE C 1 367 ? 23.053 -18.594 5.887 1.00 15.43 ? 367 PHE C CD1 1 ATOM 9237 C CD2 . PHE C 1 367 ? 22.653 -20.771 5.000 1.00 12.29 ? 367 PHE C CD2 1 ATOM 9238 C CE1 . PHE C 1 367 ? 24.345 -18.614 5.358 1.00 15.60 ? 367 PHE C CE1 1 ATOM 9239 C CE2 . PHE C 1 367 ? 23.929 -20.795 4.478 1.00 13.04 ? 367 PHE C CE2 1 ATOM 9240 C CZ . PHE C 1 367 ? 24.779 -19.718 4.662 1.00 13.10 ? 367 PHE C CZ 1 ATOM 9241 N N . LEU C 1 368 ? 22.730 -19.515 9.063 1.00 14.40 ? 368 LEU C N 1 ATOM 9242 C CA . LEU C 1 368 ? 23.733 -18.714 9.756 1.00 10.74 ? 368 LEU C CA 1 ATOM 9243 C C . LEU C 1 368 ? 25.123 -19.167 9.310 1.00 19.39 ? 368 LEU C C 1 ATOM 9244 O O . LEU C 1 368 ? 25.327 -20.331 8.945 1.00 15.57 ? 368 LEU C O 1 ATOM 9245 C CB . LEU C 1 368 ? 23.623 -18.838 11.288 1.00 14.08 ? 368 LEU C CB 1 ATOM 9246 C CG . LEU C 1 368 ? 22.314 -18.514 12.029 1.00 17.07 ? 368 LEU C CG 1 ATOM 9247 C CD1 . LEU C 1 368 ? 21.559 -19.788 12.394 1.00 16.01 ? 368 LEU C CD1 1 ATOM 9248 C CD2 . LEU C 1 368 ? 22.580 -17.682 13.286 1.00 13.05 ? 368 LEU C CD2 1 ATOM 9249 N N . ALA C 1 369 ? 26.085 -18.245 9.338 1.00 14.51 ? 369 ALA C N 1 ATOM 9250 C CA . ALA C 1 369 ? 27.455 -18.596 8.980 1.00 13.59 ? 369 ALA C CA 1 ATOM 9251 C C . ALA C 1 369 ? 28.416 -17.687 9.730 1.00 19.13 ? 369 ALA C C 1 ATOM 9252 O O . ALA C 1 369 ? 28.093 -16.531 10.027 1.00 17.80 ? 369 ALA C O 1 ATOM 9253 C CB . ALA C 1 369 ? 27.705 -18.480 7.472 1.00 13.72 ? 369 ALA C CB 1 ATOM 9254 N N . ILE C 1 370 ? 29.600 -18.220 10.030 1.00 14.22 ? 370 ILE C N 1 ATOM 9255 C CA . ILE C 1 370 ? 30.632 -17.490 10.760 1.00 14.71 ? 370 ILE C CA 1 ATOM 9256 C C . ILE C 1 370 ? 31.982 -18.020 10.316 1.00 13.85 ? 370 ILE C C 1 ATOM 9257 O O . ILE C 1 370 ? 32.153 -19.224 10.093 1.00 14.50 ? 370 ILE C O 1 ATOM 9258 C CB . ILE C 1 370 ? 30.460 -17.593 12.296 1.00 16.63 ? 370 ILE C CB 1 ATOM 9259 C CG1 . ILE C 1 370 ? 31.563 -16.814 13.019 1.00 15.44 ? 370 ILE C CG1 1 ATOM 9260 C CG2 . ILE C 1 370 ? 30.443 -19.054 12.786 1.00 12.87 ? 370 ILE C CG2 1 ATOM 9261 C CD1 . ILE C 1 370 ? 31.275 -16.590 14.481 1.00 16.39 ? 370 ILE C CD1 1 ATOM 9262 N N . GLY C 1 371 ? 32.926 -17.106 10.141 1.00 15.10 ? 371 GLY C N 1 ATOM 9263 C CA . GLY C 1 371 ? 34.264 -17.468 9.760 1.00 14.03 ? 371 GLY C CA 1 ATOM 9264 C C . GLY C 1 371 ? 34.898 -16.438 8.856 1.00 15.22 ? 371 GLY C C 1 ATOM 9265 O O . GLY C 1 371 ? 34.317 -15.390 8.564 1.00 15.71 ? 371 GLY C O 1 ATOM 9266 N N . PRO C 1 372 ? 36.111 -16.739 8.389 1.00 16.71 ? 372 PRO C N 1 ATOM 9267 C CA . PRO C 1 372 ? 36.897 -15.744 7.635 1.00 13.02 ? 372 PRO C CA 1 ATOM 9268 C C . PRO C 1 372 ? 36.215 -15.188 6.393 1.00 15.40 ? 372 PRO C C 1 ATOM 9269 O O . PRO C 1 372 ? 36.420 -14.007 6.079 1.00 18.13 ? 372 PRO C O 1 ATOM 9270 C CB . PRO C 1 372 ? 38.169 -16.524 7.264 1.00 16.64 ? 372 PRO C CB 1 ATOM 9271 C CG . PRO C 1 372 ? 38.306 -17.579 8.306 1.00 15.43 ? 372 PRO C CG 1 ATOM 9272 C CD . PRO C 1 372 ? 36.892 -17.952 8.716 1.00 17.49 ? 372 PRO C CD 1 ATOM 9273 N N . ASP C 1 373 ? 35.434 -15.982 5.657 1.00 14.63 ? 373 ASP C N 1 ATOM 9274 C CA . ASP C 1 373 ? 34.806 -15.484 4.434 1.00 14.67 ? 373 ASP C CA 1 ATOM 9275 C C . ASP C 1 373 ? 33.476 -14.776 4.688 1.00 17.84 ? 373 ASP C C 1 ATOM 9276 O O . ASP C 1 373 ? 32.862 -14.266 3.743 1.00 16.37 ? 373 ASP C O 1 ATOM 9277 C CB . ASP C 1 373 ? 34.597 -16.627 3.431 1.00 14.21 ? 373 ASP C CB 1 ATOM 9278 C CG . ASP C 1 373 ? 35.913 -17.229 2.954 1.00 18.42 ? 373 ASP C CG 1 ATOM 9279 O OD1 . ASP C 1 373 ? 36.524 -16.665 2.022 1.00 17.94 ? 373 ASP C OD1 1 ATOM 9280 O OD2 . ASP C 1 373 ? 36.359 -18.236 3.543 1.00 15.44 ? 373 ASP C OD2 1 ATOM 9281 N N . PHE C 1 374 ? 33.021 -14.718 5.929 1.00 14.56 ? 374 PHE C N 1 ATOM 9282 C CA . PHE C 1 374 ? 31.707 -14.177 6.227 1.00 15.24 ? 374 PHE C CA 1 ATOM 9283 C C . PHE C 1 374 ? 31.829 -12.902 7.044 1.00 13.67 ? 374 PHE C C 1 ATOM 9284 O O . PHE C 1 374 ? 32.767 -12.735 7.829 1.00 16.92 ? 374 PHE C O 1 ATOM 9285 C CB . PHE C 1 374 ? 30.858 -15.207 6.969 1.00 15.46 ? 374 PHE C CB 1 ATOM 9286 C CG . PHE C 1 374 ? 30.387 -16.319 6.085 1.00 16.28 ? 374 PHE C CG 1 ATOM 9287 C CD1 . PHE C 1 374 ? 29.301 -16.126 5.231 1.00 13.60 ? 374 PHE C CD1 1 ATOM 9288 C CD2 . PHE C 1 374 ? 31.063 -17.534 6.058 1.00 13.97 ? 374 PHE C CD2 1 ATOM 9289 C CE1 . PHE C 1 374 ? 28.885 -17.131 4.393 1.00 13.45 ? 374 PHE C CE1 1 ATOM 9290 C CE2 . PHE C 1 374 ? 30.645 -18.548 5.227 1.00 14.41 ? 374 PHE C CE2 1 ATOM 9291 C CZ . PHE C 1 374 ? 29.557 -18.352 4.400 1.00 13.92 ? 374 PHE C CZ 1 ATOM 9292 N N . LYS C 1 375 ? 30.866 -12.005 6.845 1.00 14.43 ? 375 LYS C N 1 ATOM 9293 C CA . LYS C 1 375 ? 30.800 -10.763 7.606 1.00 18.03 ? 375 LYS C CA 1 ATOM 9294 C C . LYS C 1 375 ? 30.450 -11.041 9.072 1.00 19.60 ? 375 LYS C C 1 ATOM 9295 O O . LYS C 1 375 ? 30.003 -12.131 9.439 1.00 19.51 ? 375 LYS C O 1 ATOM 9296 C CB . LYS C 1 375 ? 29.771 -9.814 6.981 1.00 16.95 ? 375 LYS C CB 1 ATOM 9297 C CG . LYS C 1 375 ? 30.061 -9.474 5.531 1.00 15.99 ? 375 LYS C CG 1 ATOM 9298 C CD . LYS C 1 375 ? 29.263 -8.264 5.063 1.00 22.61 ? 375 LYS C CD 1 ATOM 9299 C CE . LYS C 1 375 ? 29.673 -7.840 3.644 1.00 20.11 ? 375 LYS C CE 1 ATOM 9300 N NZ . LYS C 1 375 ? 28.636 -6.974 3.033 1.00 20.16 ? 375 LYS C NZ 1 ATOM 9301 N N . SER C 1 376 ? 30.640 -10.028 9.916 1.00 18.43 ? 376 SER C N 1 ATOM 9302 C CA . SER C 1 376 ? 30.316 -10.106 11.338 1.00 18.16 ? 376 SER C CA 1 ATOM 9303 C C . SER C 1 376 ? 29.109 -9.234 11.651 1.00 19.30 ? 376 SER C C 1 ATOM 9304 O O . SER C 1 376 ? 28.998 -8.112 11.149 1.00 19.35 ? 376 SER C O 1 ATOM 9305 C CB . SER C 1 376 ? 31.498 -9.658 12.203 1.00 18.15 ? 376 SER C CB 1 ATOM 9306 O OG . SER C 1 376 ? 32.450 -10.698 12.317 1.00 27.71 ? 376 SER C OG 1 ATOM 9307 N N . ASN C 1 377 ? 28.207 -9.759 12.480 1.00 19.33 ? 377 ASN C N 1 ATOM 9308 C CA . ASN C 1 377 ? 27.058 -9.007 12.978 1.00 19.36 ? 377 ASN C CA 1 ATOM 9309 C C . ASN C 1 377 ? 26.209 -8.488 11.821 1.00 22.61 ? 377 ASN C C 1 ATOM 9310 O O . ASN C 1 377 ? 25.752 -7.346 11.813 1.00 19.65 ? 377 ASN C O 1 ATOM 9311 C CB . ASN C 1 377 ? 27.511 -7.861 13.891 1.00 20.51 ? 377 ASN C CB 1 ATOM 9312 C CG . ASN C 1 377 ? 26.393 -7.315 14.733 1.00 22.85 ? 377 ASN C CG 1 ATOM 9313 O OD1 . ASN C 1 377 ? 25.384 -7.980 14.939 1.00 23.81 ? 377 ASN C OD1 1 ATOM 9314 N ND2 . ASN C 1 377 ? 26.564 -6.091 15.231 1.00 25.11 ? 377 ASN C ND2 1 ATOM 9315 N N . PHE C 1 378 ? 26.000 -9.350 10.834 1.00 17.46 ? 378 PHE C N 1 ATOM 9316 C CA . PHE C 1 378 ? 25.368 -8.984 9.575 1.00 16.26 ? 378 PHE C CA 1 ATOM 9317 C C . PHE C 1 378 ? 24.035 -9.713 9.465 1.00 21.70 ? 378 PHE C C 1 ATOM 9318 O O . PHE C 1 378 ? 23.995 -10.950 9.479 1.00 18.60 ? 378 PHE C O 1 ATOM 9319 C CB . PHE C 1 378 ? 26.281 -9.334 8.397 1.00 16.69 ? 378 PHE C CB 1 ATOM 9320 C CG . PHE C 1 378 ? 25.744 -8.914 7.057 1.00 17.89 ? 378 PHE C CG 1 ATOM 9321 C CD1 . PHE C 1 378 ? 25.959 -7.630 6.581 1.00 19.59 ? 378 PHE C CD1 1 ATOM 9322 C CD2 . PHE C 1 378 ? 25.040 -9.809 6.262 1.00 15.18 ? 378 PHE C CD2 1 ATOM 9323 C CE1 . PHE C 1 378 ? 25.481 -7.250 5.343 1.00 16.60 ? 378 PHE C CE1 1 ATOM 9324 C CE2 . PHE C 1 378 ? 24.556 -9.430 5.035 1.00 15.06 ? 378 PHE C CE2 1 ATOM 9325 C CZ . PHE C 1 378 ? 24.776 -8.146 4.570 1.00 16.35 ? 378 PHE C CZ 1 ATOM 9326 N N . ARG C 1 379 ? 22.950 -8.946 9.369 1.00 18.07 ? 379 ARG C N 1 ATOM 9327 C CA . ARG C 1 379 ? 21.597 -9.483 9.227 1.00 18.08 ? 379 ARG C CA 1 ATOM 9328 C C . ARG C 1 379 ? 21.252 -9.492 7.744 1.00 18.97 ? 379 ARG C C 1 ATOM 9329 O O . ARG C 1 379 ? 20.946 -8.447 7.159 1.00 17.56 ? 379 ARG C O 1 ATOM 9330 C CB . ARG C 1 379 ? 20.595 -8.648 10.009 1.00 17.96 ? 379 ARG C CB 1 ATOM 9331 C CG . ARG C 1 379 ? 20.893 -8.547 11.475 1.00 25.55 ? 379 ARG C CG 1 ATOM 9332 C CD . ARG C 1 379 ? 21.031 -9.906 12.182 1.00 17.98 ? 379 ARG C CD 1 ATOM 9333 N NE . ARG C 1 379 ? 21.023 -9.658 13.619 1.00 22.20 ? 379 ARG C NE 1 ATOM 9334 C CZ . ARG C 1 379 ? 22.089 -9.277 14.318 1.00 29.85 ? 379 ARG C CZ 1 ATOM 9335 N NH1 . ARG C 1 379 ? 23.271 -9.153 13.716 1.00 25.47 ? 379 ARG C NH1 1 ATOM 9336 N NH2 . ARG C 1 379 ? 21.975 -9.034 15.620 1.00 25.53 ? 379 ARG C NH2 1 ATOM 9337 N N . ALA C 1 380 ? 21.285 -10.675 7.146 1.00 13.99 ? 380 ALA C N 1 ATOM 9338 C CA . ALA C 1 380 ? 21.063 -10.834 5.720 1.00 12.98 ? 380 ALA C CA 1 ATOM 9339 C C . ALA C 1 380 ? 19.572 -10.978 5.433 1.00 14.06 ? 380 ALA C C 1 ATOM 9340 O O . ALA C 1 380 ? 18.800 -11.425 6.279 1.00 16.27 ? 380 ALA C O 1 ATOM 9341 C CB . ALA C 1 380 ? 21.819 -12.063 5.204 1.00 11.90 ? 380 ALA C CB 1 ATOM 9342 N N . ALA C 1 381 ? 19.182 -10.596 4.221 1.00 13.42 ? 381 ALA C N 1 ATOM 9343 C CA . ALA C 1 381 ? 17.832 -10.799 3.730 1.00 12.93 ? 381 ALA C CA 1 ATOM 9344 C C . ALA C 1 381 ? 17.553 -12.292 3.537 1.00 17.79 ? 381 ALA C C 1 ATOM 9345 O O . ALA C 1 381 ? 18.482 -13.090 3.408 1.00 16.21 ? 381 ALA C O 1 ATOM 9346 C CB . ALA C 1 381 ? 17.647 -10.052 2.407 1.00 15.04 ? 381 ALA C CB 1 ATOM 9347 N N . PRO C 1 382 ? 16.278 -12.690 3.518 1.00 14.70 ? 382 PRO C N 1 ATOM 9348 C CA . PRO C 1 382 ? 15.948 -14.115 3.356 1.00 16.18 ? 382 PRO C CA 1 ATOM 9349 C C . PRO C 1 382 ? 16.516 -14.683 2.068 1.00 15.91 ? 382 PRO C C 1 ATOM 9350 O O . PRO C 1 382 ? 16.686 -13.978 1.072 1.00 15.24 ? 382 PRO C O 1 ATOM 9351 C CB . PRO C 1 382 ? 14.410 -14.134 3.320 1.00 13.86 ? 382 PRO C CB 1 ATOM 9352 C CG . PRO C 1 382 ? 13.973 -12.820 3.874 1.00 14.11 ? 382 PRO C CG 1 ATOM 9353 C CD . PRO C 1 382 ? 15.080 -11.842 3.646 1.00 14.30 ? 382 PRO C CD 1 ATOM 9354 N N . ILE C 1 383 ? 16.810 -15.984 2.097 1.00 16.58 ? 383 ILE C N 1 ATOM 9355 C CA . ILE C 1 383 ? 17.299 -16.704 0.931 1.00 15.70 ? 383 ILE C CA 1 ATOM 9356 C C . ILE C 1 383 ? 16.512 -18.003 0.780 1.00 18.63 ? 383 ILE C C 1 ATOM 9357 O O . ILE C 1 383 ? 15.767 -18.423 1.664 1.00 15.12 ? 383 ILE C O 1 ATOM 9358 C CB . ILE C 1 383 ? 18.818 -16.983 1.006 1.00 19.31 ? 383 ILE C CB 1 ATOM 9359 C CG1 . ILE C 1 383 ? 19.141 -17.977 2.130 1.00 13.84 ? 383 ILE C CG1 1 ATOM 9360 C CG2 . ILE C 1 383 ? 19.562 -15.684 1.234 1.00 16.18 ? 383 ILE C CG2 1 ATOM 9361 C CD1 . ILE C 1 383 ? 20.581 -18.484 2.096 1.00 14.50 ? 383 ILE C CD1 1 ATOM 9362 N N . ARG C 1 384 ? 16.671 -18.622 -0.380 1.00 18.43 ? 384 ARG C N 1 ATOM 9363 C CA . ARG C 1 384 ? 15.990 -19.864 -0.690 1.00 15.73 ? 384 ARG C CA 1 ATOM 9364 C C . ARG C 1 384 ? 16.924 -21.039 -0.456 1.00 17.89 ? 384 ARG C C 1 ATOM 9365 O O . ARG C 1 384 ? 18.152 -20.896 -0.432 1.00 16.53 ? 384 ARG C O 1 ATOM 9366 C CB . ARG C 1 384 ? 15.482 -19.853 -2.130 1.00 16.69 ? 384 ARG C CB 1 ATOM 9367 C CG . ARG C 1 384 ? 14.499 -18.732 -2.352 1.00 20.34 ? 384 ARG C CG 1 ATOM 9368 C CD . ARG C 1 384 ? 13.701 -18.873 -3.621 1.00 19.73 ? 384 ARG C CD 1 ATOM 9369 N NE . ARG C 1 384 ? 12.585 -17.925 -3.617 1.00 29.53 ? 384 ARG C NE 1 ATOM 9370 C CZ . ARG C 1 384 ? 11.363 -18.181 -3.134 1.00 28.21 ? 384 ARG C CZ 1 ATOM 9371 N NH1 . ARG C 1 384 ? 11.073 -19.373 -2.607 1.00 16.83 ? 384 ARG C NH1 1 ATOM 9372 N NH2 . ARG C 1 384 ? 10.422 -17.241 -3.186 1.00 22.15 ? 384 ARG C NH2 1 ATOM 9373 N N . SER C 1 385 ? 16.317 -22.208 -0.251 1.00 14.66 ? 385 SER C N 1 ATOM 9374 C CA . SER C 1 385 ? 17.106 -23.403 0.022 1.00 17.74 ? 385 SER C CA 1 ATOM 9375 C C . SER C 1 385 ? 18.087 -23.683 -1.112 1.00 13.46 ? 385 SER C C 1 ATOM 9376 O O . SER C 1 385 ? 19.257 -23.985 -0.858 1.00 14.64 ? 385 SER C O 1 ATOM 9377 C CB . SER C 1 385 ? 16.176 -24.594 0.271 1.00 21.27 ? 385 SER C CB 1 ATOM 9378 O OG . SER C 1 385 ? 16.880 -25.690 0.824 1.00 25.77 ? 385 SER C OG 1 ATOM 9379 N N . VAL C 1 386 ? 17.658 -23.517 -2.368 1.00 15.21 ? 386 VAL C N 1 ATOM 9380 C CA . VAL C 1 386 ? 18.563 -23.717 -3.506 1.00 12.30 ? 386 VAL C CA 1 ATOM 9381 C C . VAL C 1 386 ? 19.736 -22.740 -3.544 1.00 14.71 ? 386 VAL C C 1 ATOM 9382 O O . VAL C 1 386 ? 20.684 -22.973 -4.304 1.00 13.35 ? 386 VAL C O 1 ATOM 9383 C CB . VAL C 1 386 ? 17.837 -23.603 -4.864 1.00 14.04 ? 386 VAL C CB 1 ATOM 9384 C CG1 . VAL C 1 386 ? 16.970 -24.845 -5.156 1.00 12.97 ? 386 VAL C CG1 1 ATOM 9385 C CG2 . VAL C 1 386 ? 17.039 -22.273 -4.948 1.00 12.22 ? 386 VAL C CG2 1 ATOM 9386 N N . ASP C 1 387 ? 19.692 -21.641 -2.767 1.00 15.33 ? 387 ASP C N 1 ATOM 9387 C CA . ASP C 1 387 ? 20.772 -20.648 -2.766 1.00 13.83 ? 387 ASP C CA 1 ATOM 9388 C C . ASP C 1 387 ? 21.985 -21.067 -1.949 1.00 16.64 ? 387 ASP C C 1 ATOM 9389 O O . ASP C 1 387 ? 23.052 -20.452 -2.092 1.00 14.38 ? 387 ASP C O 1 ATOM 9390 C CB . ASP C 1 387 ? 20.295 -19.303 -2.192 1.00 15.41 ? 387 ASP C CB 1 ATOM 9391 C CG . ASP C 1 387 ? 19.201 -18.648 -3.037 1.00 19.53 ? 387 ASP C CG 1 ATOM 9392 O OD1 . ASP C 1 387 ? 19.131 -18.940 -4.248 1.00 17.02 ? 387 ASP C OD1 1 ATOM 9393 O OD2 . ASP C 1 387 ? 18.421 -17.828 -2.491 1.00 17.15 ? 387 ASP C OD2 1 ATOM 9394 N N . VAL C 1 388 ? 21.840 -22.054 -1.064 1.00 12.25 ? 388 VAL C N 1 ATOM 9395 C CA . VAL C 1 388 ? 22.881 -22.335 -0.077 1.00 12.24 ? 388 VAL C CA 1 ATOM 9396 C C . VAL C 1 388 ? 24.106 -22.960 -0.746 1.00 14.48 ? 388 VAL C C 1 ATOM 9397 O O . VAL C 1 388 ? 25.253 -22.654 -0.387 1.00 13.36 ? 388 VAL C O 1 ATOM 9398 C CB . VAL C 1 388 ? 22.291 -23.226 1.040 1.00 13.39 ? 388 VAL C CB 1 ATOM 9399 C CG1 . VAL C 1 388 ? 23.355 -23.725 1.992 1.00 11.92 ? 388 VAL C CG1 1 ATOM 9400 C CG2 . VAL C 1 388 ? 21.177 -22.454 1.808 1.00 12.10 ? 388 VAL C CG2 1 ATOM 9401 N N . TYR C 1 389 ? 23.874 -23.783 -1.769 1.00 12.83 ? 389 TYR C N 1 ATOM 9402 C CA . TYR C 1 389 ? 24.924 -24.571 -2.415 1.00 12.67 ? 389 TYR C CA 1 ATOM 9403 C C . TYR C 1 389 ? 26.029 -23.684 -2.990 1.00 13.98 ? 389 TYR C C 1 ATOM 9404 O O . TYR C 1 389 ? 27.224 -23.967 -2.823 1.00 14.47 ? 389 TYR C O 1 ATOM 9405 C CB . TYR C 1 389 ? 24.264 -25.436 -3.500 1.00 11.18 ? 389 TYR C CB 1 ATOM 9406 C CG . TYR C 1 389 ? 25.179 -26.198 -4.447 1.00 15.74 ? 389 TYR C CG 1 ATOM 9407 C CD1 . TYR C 1 389 ? 25.675 -27.457 -4.107 1.00 12.82 ? 389 TYR C CD1 1 ATOM 9408 C CD2 . TYR C 1 389 ? 25.510 -25.675 -5.706 1.00 13.75 ? 389 TYR C CD2 1 ATOM 9409 C CE1 . TYR C 1 389 ? 26.487 -28.160 -4.972 1.00 11.02 ? 389 TYR C CE1 1 ATOM 9410 C CE2 . TYR C 1 389 ? 26.330 -26.368 -6.573 1.00 13.39 ? 389 TYR C CE2 1 ATOM 9411 C CZ . TYR C 1 389 ? 26.812 -27.619 -6.201 1.00 15.73 ? 389 TYR C CZ 1 ATOM 9412 O OH . TYR C 1 389 ? 27.617 -28.316 -7.067 1.00 16.15 ? 389 TYR C OH 1 ATOM 9413 N N . ASN C 1 390 ? 25.652 -22.599 -3.674 1.00 15.58 ? 390 ASN C N 1 ATOM 9414 C CA . ASN C 1 390 ? 26.658 -21.662 -4.176 1.00 13.89 ? 390 ASN C CA 1 ATOM 9415 C C . ASN C 1 390 ? 27.541 -21.132 -3.058 1.00 15.18 ? 390 ASN C C 1 ATOM 9416 O O . ASN C 1 390 ? 28.743 -20.924 -3.261 1.00 17.91 ? 390 ASN C O 1 ATOM 9417 C CB . ASN C 1 390 ? 25.990 -20.498 -4.902 1.00 12.38 ? 390 ASN C CB 1 ATOM 9418 C CG . ASN C 1 390 ? 25.544 -20.877 -6.290 1.00 15.27 ? 390 ASN C CG 1 ATOM 9419 O OD1 . ASN C 1 390 ? 26.174 -21.713 -6.944 1.00 12.77 ? 390 ASN C OD1 1 ATOM 9420 N ND2 . ASN C 1 390 ? 24.459 -20.272 -6.753 1.00 14.84 ? 390 ASN C ND2 1 ATOM 9421 N N . ILE C 1 391 ? 26.962 -20.882 -1.880 1.00 13.25 ? 391 ILE C N 1 ATOM 9422 C CA . ILE C 1 391 ? 27.746 -20.373 -0.758 1.00 13.10 ? 391 ILE C CA 1 ATOM 9423 C C . ILE C 1 391 ? 28.750 -21.416 -0.297 1.00 15.02 ? 391 ILE C C 1 ATOM 9424 O O . ILE C 1 391 ? 29.938 -21.120 -0.099 1.00 15.28 ? 391 ILE C O 1 ATOM 9425 C CB . ILE C 1 391 ? 26.830 -19.967 0.406 1.00 12.36 ? 391 ILE C CB 1 ATOM 9426 C CG1 . ILE C 1 391 ? 25.819 -18.910 -0.039 1.00 13.02 ? 391 ILE C CG1 1 ATOM 9427 C CG2 . ILE C 1 391 ? 27.679 -19.521 1.588 1.00 12.04 ? 391 ILE C CG2 1 ATOM 9428 C CD1 . ILE C 1 391 ? 24.858 -18.536 1.051 1.00 11.46 ? 391 ILE C CD1 1 ATOM 9429 N N . MET C 1 392 ? 28.272 -22.642 -0.073 1.00 14.14 ? 392 MET C N 1 ATOM 9430 C CA . MET C 1 392 ? 29.150 -23.720 0.360 1.00 13.91 ? 392 MET C CA 1 ATOM 9431 C C . MET C 1 392 ? 30.267 -23.943 -0.647 1.00 15.89 ? 392 MET C C 1 ATOM 9432 O O . MET C 1 392 ? 31.452 -23.981 -0.283 1.00 16.99 ? 392 MET C O 1 ATOM 9433 C CB . MET C 1 392 ? 28.339 -25.001 0.569 1.00 15.91 ? 392 MET C CB 1 ATOM 9434 C CG . MET C 1 392 ? 27.307 -24.890 1.693 1.00 12.89 ? 392 MET C CG 1 ATOM 9435 S SD . MET C 1 392 ? 26.652 -26.500 2.154 1.00 14.28 ? 392 MET C SD 1 ATOM 9436 C CE . MET C 1 392 ? 25.810 -26.978 0.646 1.00 15.43 ? 392 MET C CE 1 ATOM 9437 N N . ALA C 1 393 ? 29.912 -24.064 -1.926 1.00 14.63 ? 393 ALA C N 1 ATOM 9438 C CA . ALA C 1 393 ? 30.930 -24.306 -2.937 1.00 13.47 ? 393 ALA C CA 1 ATOM 9439 C C . ALA C 1 393 ? 31.920 -23.158 -2.983 1.00 19.76 ? 393 ALA C C 1 ATOM 9440 O O . ALA C 1 393 ? 33.131 -23.382 -3.096 1.00 17.12 ? 393 ALA C O 1 ATOM 9441 C CB . ALA C 1 393 ? 30.294 -24.524 -4.310 1.00 14.13 ? 393 ALA C CB 1 ATOM 9442 N N . HIS C 1 394 ? 31.423 -21.919 -2.844 1.00 17.23 ? 394 HIS C N 1 ATOM 9443 C CA . HIS C 1 394 ? 32.302 -20.758 -2.900 1.00 17.62 ? 394 HIS C CA 1 ATOM 9444 C C . HIS C 1 394 ? 33.354 -20.808 -1.802 1.00 17.92 ? 394 HIS C C 1 ATOM 9445 O O . HIS C 1 394 ? 34.553 -20.722 -2.083 1.00 19.26 ? 394 HIS C O 1 ATOM 9446 C CB . HIS C 1 394 ? 31.498 -19.459 -2.805 1.00 18.13 ? 394 HIS C CB 1 ATOM 9447 C CG . HIS C 1 394 ? 32.344 -18.237 -2.950 1.00 22.53 ? 394 HIS C CG 1 ATOM 9448 N ND1 . HIS C 1 394 ? 32.767 -17.769 -4.176 1.00 21.21 ? 394 HIS C ND1 1 ATOM 9449 C CD2 . HIS C 1 394 ? 32.894 -17.418 -2.024 1.00 20.34 ? 394 HIS C CD2 1 ATOM 9450 C CE1 . HIS C 1 394 ? 33.518 -16.698 -3.999 1.00 22.64 ? 394 HIS C CE1 1 ATOM 9451 N NE2 . HIS C 1 394 ? 33.615 -16.467 -2.702 1.00 23.24 ? 394 HIS C NE2 1 ATOM 9452 N N . VAL C 1 395 ? 32.932 -20.959 -0.539 1.00 16.04 ? 395 VAL C N 1 ATOM 9453 C CA . VAL C 1 395 ? 33.909 -20.920 0.549 1.00 15.59 ? 395 VAL C CA 1 ATOM 9454 C C . VAL C 1 395 ? 34.677 -22.225 0.719 1.00 17.17 ? 395 VAL C C 1 ATOM 9455 O O . VAL C 1 395 ? 35.687 -22.242 1.437 1.00 16.65 ? 395 VAL C O 1 ATOM 9456 C CB . VAL C 1 395 ? 33.271 -20.523 1.896 1.00 14.10 ? 395 VAL C CB 1 ATOM 9457 C CG1 . VAL C 1 395 ? 32.634 -19.126 1.808 1.00 12.11 ? 395 VAL C CG1 1 ATOM 9458 C CG2 . VAL C 1 395 ? 32.270 -21.584 2.389 1.00 14.27 ? 395 VAL C CG2 1 ATOM 9459 N N . ALA C 1 396 ? 34.241 -23.316 0.084 1.00 15.06 ? 396 ALA C N 1 ATOM 9460 C CA . ALA C 1 396 ? 35.081 -24.505 0.006 1.00 16.51 ? 396 ALA C CA 1 ATOM 9461 C C . ALA C 1 396 ? 36.071 -24.433 -1.146 1.00 19.12 ? 396 ALA C C 1 ATOM 9462 O O . ALA C 1 396 ? 36.894 -25.337 -1.280 1.00 20.22 ? 396 ALA C O 1 ATOM 9463 C CB . ALA C 1 396 ? 34.233 -25.773 -0.129 1.00 17.75 ? 396 ALA C CB 1 ATOM 9464 N N . GLY C 1 397 ? 36.015 -23.386 -1.969 1.00 18.18 ? 397 GLY C N 1 ATOM 9465 C CA . GLY C 1 397 ? 37.004 -23.211 -3.012 1.00 20.63 ? 397 GLY C CA 1 ATOM 9466 C C . GLY C 1 397 ? 36.842 -24.144 -4.188 1.00 26.45 ? 397 GLY C C 1 ATOM 9467 O O . GLY C 1 397 ? 37.836 -24.540 -4.798 1.00 22.45 ? 397 GLY C O 1 ATOM 9468 N N . ILE C 1 398 ? 35.612 -24.504 -4.527 1.00 20.24 ? 398 ILE C N 1 ATOM 9469 C CA . ILE C 1 398 ? 35.341 -25.374 -5.657 1.00 21.84 ? 398 ILE C CA 1 ATOM 9470 C C . ILE C 1 398 ? 34.264 -24.743 -6.528 1.00 24.25 ? 398 ILE C C 1 ATOM 9471 O O . ILE C 1 398 ? 33.377 -24.024 -6.051 1.00 20.99 ? 398 ILE C O 1 ATOM 9472 C CB . ILE C 1 398 ? 34.917 -26.786 -5.201 1.00 29.09 ? 398 ILE C CB 1 ATOM 9473 C CG1 . ILE C 1 398 ? 35.333 -27.817 -6.245 1.00 27.82 ? 398 ILE C CG1 1 ATOM 9474 C CG2 . ILE C 1 398 ? 33.406 -26.854 -4.962 1.00 19.48 ? 398 ILE C CG2 1 ATOM 9475 C CD1 . ILE C 1 398 ? 34.935 -29.244 -5.897 1.00 29.03 ? 398 ILE C CD1 1 ATOM 9476 N N . THR C 1 399 ? 34.345 -25.025 -7.812 1.00 21.69 ? 399 THR C N 1 ATOM 9477 C CA . THR C 1 399 ? 33.389 -24.481 -8.759 1.00 25.03 ? 399 THR C CA 1 ATOM 9478 C C . THR C 1 399 ? 32.052 -25.189 -8.594 1.00 22.63 ? 399 THR C C 1 ATOM 9479 O O . THR C 1 399 ? 31.997 -26.422 -8.698 1.00 20.89 ? 399 THR C O 1 ATOM 9480 C CB . THR C 1 399 ? 33.918 -24.641 -10.180 1.00 24.80 ? 399 THR C CB 1 ATOM 9481 O OG1 . THR C 1 399 ? 35.141 -23.903 -10.309 1.00 27.28 ? 399 THR C OG1 1 ATOM 9482 C CG2 . THR C 1 399 ? 32.910 -24.118 -11.191 1.00 21.15 ? 399 THR C CG2 1 ATOM 9483 N N . PRO C 1 400 ? 30.964 -24.475 -8.330 1.00 21.97 ? 400 PRO C N 1 ATOM 9484 C CA . PRO C 1 400 ? 29.662 -25.148 -8.217 1.00 17.78 ? 400 PRO C CA 1 ATOM 9485 C C . PRO C 1 400 ? 29.193 -25.662 -9.572 1.00 20.24 ? 400 PRO C C 1 ATOM 9486 O O . PRO C 1 400 ? 29.428 -25.040 -10.613 1.00 20.79 ? 400 PRO C O 1 ATOM 9487 C CB . PRO C 1 400 ? 28.739 -24.046 -7.682 1.00 15.50 ? 400 PRO C CB 1 ATOM 9488 C CG . PRO C 1 400 ? 29.371 -22.779 -8.175 1.00 20.54 ? 400 PRO C CG 1 ATOM 9489 C CD . PRO C 1 400 ? 30.862 -23.025 -8.097 1.00 21.32 ? 400 PRO C CD 1 ATOM 9490 N N . LEU C 1 401 ? 28.551 -26.827 -9.557 1.00 16.11 ? 401 LEU C N 1 ATOM 9491 C CA . LEU C 1 401 ? 27.868 -27.286 -10.751 1.00 19.34 ? 401 LEU C CA 1 ATOM 9492 C C . LEU C 1 401 ? 26.674 -26.371 -11.025 1.00 17.92 ? 401 LEU C C 1 ATOM 9493 O O . LEU C 1 401 ? 26.133 -25.760 -10.100 1.00 17.52 ? 401 LEU C O 1 ATOM 9494 C CB . LEU C 1 401 ? 27.400 -28.730 -10.582 1.00 19.04 ? 401 LEU C CB 1 ATOM 9495 C CG . LEU C 1 401 ? 28.453 -29.784 -10.242 1.00 18.87 ? 401 LEU C CG 1 ATOM 9496 C CD1 . LEU C 1 401 ? 27.789 -31.144 -10.067 1.00 21.18 ? 401 LEU C CD1 1 ATOM 9497 C CD2 . LEU C 1 401 ? 29.514 -29.835 -11.324 1.00 20.76 ? 401 LEU C CD2 1 ATOM 9498 N N . PRO C 1 402 ? 26.258 -26.240 -12.288 1.00 18.30 ? 402 PRO C N 1 ATOM 9499 C CA . PRO C 1 402 ? 25.112 -25.371 -12.592 1.00 21.17 ? 402 PRO C CA 1 ATOM 9500 C C . PRO C 1 402 ? 23.910 -25.777 -11.754 1.00 17.89 ? 402 PRO C C 1 ATOM 9501 O O . PRO C 1 402 ? 23.633 -26.965 -11.572 1.00 17.32 ? 402 PRO C O 1 ATOM 9502 C CB . PRO C 1 402 ? 24.866 -25.604 -14.089 1.00 20.39 ? 402 PRO C CB 1 ATOM 9503 C CG . PRO C 1 402 ? 26.145 -26.155 -14.616 1.00 25.92 ? 402 PRO C CG 1 ATOM 9504 C CD . PRO C 1 402 ? 26.760 -26.938 -13.484 1.00 21.03 ? 402 PRO C CD 1 ATOM 9505 N N . ASN C 1 403 ? 23.212 -24.783 -11.214 1.00 15.88 ? 403 ASN C N 1 ATOM 9506 C CA . ASN C 1 403 ? 22.142 -25.052 -10.260 1.00 18.19 ? 403 ASN C CA 1 ATOM 9507 C C . ASN C 1 403 ? 21.116 -23.924 -10.336 1.00 16.99 ? 403 ASN C C 1 ATOM 9508 O O . ASN C 1 403 ? 21.238 -22.999 -11.140 1.00 16.81 ? 403 ASN C O 1 ATOM 9509 C CB . ASN C 1 403 ? 22.704 -25.228 -8.843 1.00 12.30 ? 403 ASN C CB 1 ATOM 9510 C CG . ASN C 1 403 ? 23.460 -23.997 -8.350 1.00 14.04 ? 403 ASN C CG 1 ATOM 9511 O OD1 . ASN C 1 403 ? 22.898 -23.132 -7.681 1.00 13.55 ? 403 ASN C OD1 1 ATOM 9512 N ND2 . ASN C 1 403 ? 24.746 -23.926 -8.666 1.00 15.54 ? 403 ASN C ND2 1 ATOM 9513 N N . ASN C 1 404 ? 20.095 -24.008 -9.489 1.00 20.26 ? 404 ASN C N 1 ATOM 9514 C CA . ASN C 1 404 ? 19.005 -23.038 -9.482 1.00 15.22 ? 404 ASN C CA 1 ATOM 9515 C C . ASN C 1 404 ? 19.172 -21.952 -8.429 1.00 15.39 ? 404 ASN C C 1 ATOM 9516 O O . ASN C 1 404 ? 18.290 -21.101 -8.297 1.00 17.23 ? 404 ASN C O 1 ATOM 9517 C CB . ASN C 1 404 ? 17.669 -23.758 -9.277 1.00 11.10 ? 404 ASN C CB 1 ATOM 9518 C CG . ASN C 1 404 ? 17.489 -24.903 -10.247 1.00 17.98 ? 404 ASN C CG 1 ATOM 9519 O OD1 . ASN C 1 404 ? 17.120 -26.022 -9.864 1.00 16.59 ? 404 ASN C OD1 1 ATOM 9520 N ND2 . ASN C 1 404 ? 17.765 -24.635 -11.516 1.00 16.72 ? 404 ASN C ND2 1 ATOM 9521 N N . GLY C 1 405 ? 20.256 -21.963 -7.668 1.00 15.06 ? 405 GLY C N 1 ATOM 9522 C CA . GLY C 1 405 ? 20.489 -20.896 -6.714 1.00 14.39 ? 405 GLY C CA 1 ATOM 9523 C C . GLY C 1 405 ? 20.734 -19.559 -7.394 1.00 14.79 ? 405 GLY C C 1 ATOM 9524 O O . GLY C 1 405 ? 21.063 -19.473 -8.577 1.00 15.07 ? 405 GLY C O 1 ATOM 9525 N N . SER C 1 406 ? 20.554 -18.490 -6.624 1.00 12.77 ? 406 SER C N 1 ATOM 9526 C CA . SER C 1 406 ? 20.794 -17.133 -7.097 1.00 17.66 ? 406 SER C CA 1 ATOM 9527 C C . SER C 1 406 ? 21.965 -16.541 -6.323 1.00 12.59 ? 406 SER C C 1 ATOM 9528 O O . SER C 1 406 ? 21.891 -16.366 -5.104 1.00 16.12 ? 406 SER C O 1 ATOM 9529 C CB . SER C 1 406 ? 19.542 -16.272 -6.939 1.00 19.36 ? 406 SER C CB 1 ATOM 9530 O OG . SER C 1 406 ? 19.853 -14.905 -7.132 1.00 22.82 ? 406 SER C OG 1 ATOM 9531 N N . TRP C 1 407 ? 23.051 -16.248 -7.025 1.00 16.47 ? 407 TRP C N 1 ATOM 9532 C CA . TRP C 1 407 ? 24.191 -15.618 -6.367 1.00 15.30 ? 407 TRP C CA 1 ATOM 9533 C C . TRP C 1 407 ? 23.839 -14.218 -5.867 1.00 18.39 ? 407 TRP C C 1 ATOM 9534 O O . TRP C 1 407 ? 24.251 -13.812 -4.771 1.00 16.10 ? 407 TRP C O 1 ATOM 9535 C CB . TRP C 1 407 ? 25.368 -15.569 -7.333 1.00 16.64 ? 407 TRP C CB 1 ATOM 9536 C CG . TRP C 1 407 ? 26.621 -15.107 -6.706 1.00 17.87 ? 407 TRP C CG 1 ATOM 9537 C CD1 . TRP C 1 407 ? 27.306 -13.960 -6.986 1.00 18.56 ? 407 TRP C CD1 1 ATOM 9538 C CD2 . TRP C 1 407 ? 27.352 -15.776 -5.680 1.00 22.16 ? 407 TRP C CD2 1 ATOM 9539 N NE1 . TRP C 1 407 ? 28.429 -13.880 -6.204 1.00 21.06 ? 407 TRP C NE1 1 ATOM 9540 C CE2 . TRP C 1 407 ? 28.487 -14.986 -5.396 1.00 21.88 ? 407 TRP C CE2 1 ATOM 9541 C CE3 . TRP C 1 407 ? 27.167 -16.976 -4.981 1.00 17.26 ? 407 TRP C CE3 1 ATOM 9542 C CZ2 . TRP C 1 407 ? 29.425 -15.346 -4.429 1.00 19.46 ? 407 TRP C CZ2 1 ATOM 9543 C CZ3 . TRP C 1 407 ? 28.103 -17.337 -4.024 1.00 23.53 ? 407 TRP C CZ3 1 ATOM 9544 C CH2 . TRP C 1 407 ? 29.222 -16.525 -3.762 1.00 21.83 ? 407 TRP C CH2 1 ATOM 9545 N N . SER C 1 408 ? 23.076 -13.467 -6.661 1.00 16.91 ? 408 SER C N 1 ATOM 9546 C CA . SER C 1 408 ? 22.665 -12.122 -6.256 1.00 16.66 ? 408 SER C CA 1 ATOM 9547 C C . SER C 1 408 ? 21.942 -12.120 -4.911 1.00 16.16 ? 408 SER C C 1 ATOM 9548 O O . SER C 1 408 ? 22.032 -11.138 -4.158 1.00 15.50 ? 408 SER C O 1 ATOM 9549 C CB . SER C 1 408 ? 21.773 -11.514 -7.338 1.00 14.69 ? 408 SER C CB 1 ATOM 9550 O OG . SER C 1 408 ? 20.725 -12.406 -7.677 1.00 15.21 ? 408 SER C OG 1 ATOM 9551 N N . ARG C 1 409 ? 21.245 -13.207 -4.570 1.00 14.61 ? 409 ARG C N 1 ATOM 9552 C CA . ARG C 1 409 ? 20.521 -13.230 -3.301 1.00 17.94 ? 409 ARG C CA 1 ATOM 9553 C C . ARG C 1 409 ? 21.418 -13.483 -2.089 1.00 16.08 ? 409 ARG C C 1 ATOM 9554 O O . ARG C 1 409 ? 20.984 -13.232 -0.960 1.00 15.77 ? 409 ARG C O 1 ATOM 9555 C CB . ARG C 1 409 ? 19.394 -14.285 -3.332 1.00 16.88 ? 409 ARG C CB 1 ATOM 9556 C CG . ARG C 1 409 ? 18.109 -13.822 -4.039 1.00 16.88 ? 409 ARG C CG 1 ATOM 9557 C CD . ARG C 1 409 ? 16.866 -14.686 -3.681 1.00 17.47 ? 409 ARG C CD 1 ATOM 9558 N NE . ARG C 1 409 ? 17.045 -16.093 -4.054 1.00 16.30 ? 409 ARG C NE 1 ATOM 9559 C CZ . ARG C 1 409 ? 16.598 -16.618 -5.187 1.00 17.31 ? 409 ARG C CZ 1 ATOM 9560 N NH1 . ARG C 1 409 ? 15.936 -15.856 -6.047 1.00 24.40 ? 409 ARG C NH1 1 ATOM 9561 N NH2 . ARG C 1 409 ? 16.814 -17.895 -5.470 1.00 17.69 ? 409 ARG C NH2 1 ATOM 9562 N N . VAL C 1 410 ? 22.643 -13.975 -2.274 1.00 14.88 ? 410 VAL C N 1 ATOM 9563 C CA . VAL C 1 410 ? 23.481 -14.339 -1.136 1.00 13.26 ? 410 VAL C CA 1 ATOM 9564 C C . VAL C 1 410 ? 24.767 -13.532 -1.045 1.00 16.74 ? 410 VAL C C 1 ATOM 9565 O O . VAL C 1 410 ? 25.389 -13.521 0.031 1.00 16.98 ? 410 VAL C O 1 ATOM 9566 C CB . VAL C 1 410 ? 23.820 -15.842 -1.151 1.00 13.09 ? 410 VAL C CB 1 ATOM 9567 C CG1 . VAL C 1 410 ? 22.576 -16.645 -1.340 1.00 17.02 ? 410 VAL C CG1 1 ATOM 9568 C CG2 . VAL C 1 410 ? 24.822 -16.134 -2.243 1.00 16.47 ? 410 VAL C CG2 1 ATOM 9569 N N . VAL C 1 411 ? 25.177 -12.836 -2.109 1.00 15.73 ? 411 VAL C N 1 ATOM 9570 C CA . VAL C 1 411 ? 26.561 -12.387 -2.221 1.00 16.02 ? 411 VAL C CA 1 ATOM 9571 C C . VAL C 1 411 ? 26.926 -11.379 -1.133 1.00 20.17 ? 411 VAL C C 1 ATOM 9572 O O . VAL C 1 411 ? 28.091 -11.298 -0.720 1.00 18.96 ? 411 VAL C O 1 ATOM 9573 C CB . VAL C 1 411 ? 26.809 -11.830 -3.637 1.00 18.33 ? 411 VAL C CB 1 ATOM 9574 C CG1 . VAL C 1 411 ? 25.940 -10.605 -3.903 1.00 19.88 ? 411 VAL C CG1 1 ATOM 9575 C CG2 . VAL C 1 411 ? 28.280 -11.508 -3.834 1.00 23.02 ? 411 VAL C CG2 1 ATOM 9576 N N . SER C 1 412 ? 25.955 -10.626 -0.616 1.00 18.02 ? 412 SER C N 1 ATOM 9577 C CA . SER C 1 412 ? 26.337 -9.570 0.313 1.00 18.92 ? 412 SER C CA 1 ATOM 9578 C C . SER C 1 412 ? 26.640 -10.090 1.712 1.00 18.04 ? 412 SER C C 1 ATOM 9579 O O . SER C 1 412 ? 27.101 -9.316 2.554 1.00 14.51 ? 412 SER C O 1 ATOM 9580 C CB . SER C 1 412 ? 25.258 -8.477 0.375 1.00 18.43 ? 412 SER C CB 1 ATOM 9581 O OG . SER C 1 412 ? 24.035 -8.951 0.916 1.00 20.36 ? 412 SER C OG 1 ATOM 9582 N N . MET C 1 413 ? 26.409 -11.373 1.993 1.00 14.31 ? 413 MET C N 1 ATOM 9583 C CA . MET C 1 413 ? 26.852 -11.896 3.279 1.00 13.32 ? 413 MET C CA 1 ATOM 9584 C C . MET C 1 413 ? 28.335 -12.243 3.299 1.00 14.58 ? 413 MET C C 1 ATOM 9585 O O . MET C 1 413 ? 28.887 -12.431 4.387 1.00 14.05 ? 413 MET C O 1 ATOM 9586 C CB . MET C 1 413 ? 26.056 -13.143 3.659 1.00 13.44 ? 413 MET C CB 1 ATOM 9587 C CG . MET C 1 413 ? 26.548 -14.376 2.950 1.00 13.10 ? 413 MET C CG 1 ATOM 9588 S SD . MET C 1 413 ? 25.593 -15.815 3.437 1.00 24.96 ? 413 MET C SD 1 ATOM 9589 C CE . MET C 1 413 ? 23.885 -15.225 3.179 1.00 14.30 ? 413 MET C CE 1 ATOM 9590 N N . LEU C 1 414 ? 28.979 -12.346 2.136 1.00 13.65 ? 414 LEU C N 1 ATOM 9591 C CA . LEU C 1 414 ? 30.390 -12.698 2.048 1.00 17.19 ? 414 LEU C CA 1 ATOM 9592 C C . LEU C 1 414 ? 31.277 -11.466 2.170 1.00 20.83 ? 414 LEU C C 1 ATOM 9593 O O . LEU C 1 414 ? 30.936 -10.383 1.691 1.00 18.73 ? 414 LEU C O 1 ATOM 9594 C CB . LEU C 1 414 ? 30.681 -13.390 0.725 1.00 19.15 ? 414 LEU C CB 1 ATOM 9595 C CG . LEU C 1 414 ? 29.937 -14.704 0.546 1.00 20.50 ? 414 LEU C CG 1 ATOM 9596 C CD1 . LEU C 1 414 ? 29.846 -14.980 -0.918 1.00 30.10 ? 414 LEU C CD1 1 ATOM 9597 C CD2 . LEU C 1 414 ? 30.671 -15.830 1.256 1.00 20.77 ? 414 LEU C CD2 1 ATOM 9598 N N . LYS C 1 415 ? 32.432 -11.642 2.800 1.00 19.72 ? 415 LYS C N 1 ATOM 9599 C CA . LYS C 1 415 ? 33.404 -10.557 2.857 1.00 23.00 ? 415 LYS C CA 1 ATOM 9600 C C . LYS C 1 415 ? 33.981 -10.268 1.477 1.00 25.95 ? 415 LYS C C 1 ATOM 9601 O O . LYS C 1 415 ? 33.892 -9.136 0.985 1.00 34.23 ? 415 LYS C O 1 ATOM 9602 C CB . LYS C 1 415 ? 34.523 -10.881 3.840 1.00 25.96 ? 415 LYS C CB 1 ATOM 9603 C CG . LYS C 1 415 ? 34.143 -10.599 5.265 1.00 24.05 ? 415 LYS C CG 1 ATOM 9604 C CD . LYS C 1 415 ? 35.362 -10.453 6.134 1.00 22.54 ? 415 LYS C CD 1 ATOM 9605 C CE . LYS C 1 415 ? 34.977 -9.769 7.434 1.00 27.97 ? 415 LYS C CE 1 ATOM 9606 N NZ . LYS C 1 415 ? 36.134 -9.596 8.360 1.00 29.77 ? 415 LYS C NZ 1 ATOM 9607 N N . ARG D 1 24 ? -32.936 32.873 -49.315 1.00 14.60 ? 24 ARG D N 1 ATOM 9608 C CA . ARG D 1 24 ? -32.411 32.949 -47.941 1.00 21.55 ? 24 ARG D CA 1 ATOM 9609 C C . ARG D 1 24 ? -31.696 34.277 -47.654 1.00 19.32 ? 24 ARG D C 1 ATOM 9610 O O . ARG D 1 24 ? -31.192 34.933 -48.559 1.00 17.84 ? 24 ARG D O 1 ATOM 9611 C CB . ARG D 1 24 ? -31.443 31.798 -47.641 1.00 14.97 ? 24 ARG D CB 1 ATOM 9612 C CG . ARG D 1 24 ? -32.095 30.559 -47.011 1.00 17.76 ? 24 ARG D CG 1 ATOM 9613 C CD . ARG D 1 24 ? -32.950 29.834 -48.037 1.00 14.17 ? 24 ARG D CD 1 ATOM 9614 N NE . ARG D 1 24 ? -32.094 29.198 -49.035 1.00 18.94 ? 24 ARG D NE 1 ATOM 9615 C CZ . ARG D 1 24 ? -32.501 28.820 -50.243 1.00 20.29 ? 24 ARG D CZ 1 ATOM 9616 N NH1 . ARG D 1 24 ? -33.761 29.036 -50.626 1.00 14.70 ? 24 ARG D NH1 1 ATOM 9617 N NH2 . ARG D 1 24 ? -31.649 28.229 -51.067 1.00 14.79 ? 24 ARG D NH2 1 ATOM 9618 N N . LYS D 1 25 ? -31.669 34.654 -46.383 1.00 17.27 ? 25 LYS D N 1 ATOM 9619 C CA . LYS D 1 25 ? -30.931 35.819 -45.934 1.00 17.31 ? 25 LYS D CA 1 ATOM 9620 C C . LYS D 1 25 ? -29.468 35.447 -45.701 1.00 16.53 ? 25 LYS D C 1 ATOM 9621 O O . LYS D 1 25 ? -29.131 34.283 -45.460 1.00 14.36 ? 25 LYS D O 1 ATOM 9622 C CB . LYS D 1 25 ? -31.554 36.378 -44.653 1.00 16.74 ? 25 LYS D CB 1 ATOM 9623 C CG . LYS D 1 25 ? -33.048 36.691 -44.783 1.00 20.29 ? 25 LYS D CG 1 ATOM 9624 C CD . LYS D 1 25 ? -33.732 36.742 -43.409 1.00 24.60 ? 25 LYS D CD 1 ATOM 9625 C CE . LYS D 1 25 ? -35.258 36.840 -43.526 1.00 25.66 ? 25 LYS D CE 1 ATOM 9626 N NZ . LYS D 1 25 ? -35.708 38.153 -44.053 1.00 28.71 ? 25 LYS D NZ 1 ATOM 9627 N N . LEU D 1 26 ? -28.596 36.458 -45.772 1.00 13.70 ? 26 LEU D N 1 ATOM 9628 C CA . LEU D 1 26 ? -27.147 36.266 -45.706 1.00 11.28 ? 26 LEU D CA 1 ATOM 9629 C C . LEU D 1 26 ? -26.526 37.275 -44.749 1.00 12.68 ? 26 LEU D C 1 ATOM 9630 O O . LEU D 1 26 ? -26.785 38.479 -44.862 1.00 11.93 ? 26 LEU D O 1 ATOM 9631 C CB . LEU D 1 26 ? -26.511 36.408 -47.096 1.00 11.27 ? 26 LEU D CB 1 ATOM 9632 C CG . LEU D 1 26 ? -24.998 36.147 -47.168 1.00 14.00 ? 26 LEU D CG 1 ATOM 9633 C CD1 . LEU D 1 26 ? -24.622 34.842 -46.413 1.00 8.64 ? 26 LEU D CD1 1 ATOM 9634 C CD2 . LEU D 1 26 ? -24.536 36.075 -48.613 1.00 11.13 ? 26 LEU D CD2 1 ATOM 9635 N N . LEU D 1 27 ? -25.734 36.780 -43.795 1.00 14.14 ? 27 LEU D N 1 ATOM 9636 C CA . LEU D 1 27 ? -24.872 37.595 -42.943 1.00 13.45 ? 27 LEU D CA 1 ATOM 9637 C C . LEU D 1 27 ? -23.431 37.173 -43.200 1.00 13.45 ? 27 LEU D C 1 ATOM 9638 O O . LEU D 1 27 ? -23.121 35.978 -43.147 1.00 13.47 ? 27 LEU D O 1 ATOM 9639 C CB . LEU D 1 27 ? -25.217 37.423 -41.451 1.00 9.63 ? 27 LEU D CB 1 ATOM 9640 C CG . LEU D 1 27 ? -24.336 38.137 -40.409 1.00 13.00 ? 27 LEU D CG 1 ATOM 9641 C CD1 . LEU D 1 27 ? -24.454 39.668 -40.510 1.00 13.47 ? 27 LEU D CD1 1 ATOM 9642 C CD2 . LEU D 1 27 ? -24.653 37.686 -38.999 1.00 14.08 ? 27 LEU D CD2 1 ATOM 9643 N N . VAL D 1 28 ? -22.565 38.143 -43.501 1.00 14.17 ? 28 VAL D N 1 ATOM 9644 C CA . VAL D 1 28 ? -21.154 37.914 -43.807 1.00 10.21 ? 28 VAL D CA 1 ATOM 9645 C C . VAL D 1 28 ? -20.320 38.670 -42.775 1.00 17.31 ? 28 VAL D C 1 ATOM 9646 O O . VAL D 1 28 ? -20.552 39.863 -42.531 1.00 16.67 ? 28 VAL D O 1 ATOM 9647 C CB . VAL D 1 28 ? -20.790 38.375 -45.235 1.00 13.78 ? 28 VAL D CB 1 ATOM 9648 C CG1 . VAL D 1 28 ? -19.262 38.478 -45.415 1.00 12.86 ? 28 VAL D CG1 1 ATOM 9649 C CG2 . VAL D 1 28 ? -21.374 37.447 -46.302 1.00 12.21 ? 28 VAL D CG2 1 ATOM 9650 N N . LEU D 1 29 ? -19.343 37.985 -42.189 1.00 12.90 ? 29 LEU D N 1 ATOM 9651 C CA . LEU D 1 29 ? -18.453 38.550 -41.182 1.00 13.79 ? 29 LEU D CA 1 ATOM 9652 C C . LEU D 1 29 ? -17.026 38.436 -41.691 1.00 15.74 ? 29 LEU D C 1 ATOM 9653 O O . LEU D 1 29 ? -16.535 37.327 -41.916 1.00 15.04 ? 29 LEU D O 1 ATOM 9654 C CB . LEU D 1 29 ? -18.600 37.817 -39.845 1.00 12.99 ? 29 LEU D CB 1 ATOM 9655 C CG . LEU D 1 29 ? -20.016 37.738 -39.261 1.00 20.42 ? 29 LEU D CG 1 ATOM 9656 C CD1 . LEU D 1 29 ? -20.011 36.973 -37.943 1.00 17.96 ? 29 LEU D CD1 1 ATOM 9657 C CD2 . LEU D 1 29 ? -20.605 39.139 -39.066 1.00 16.31 ? 29 LEU D CD2 1 ATOM 9658 N N . LEU D 1 30 ? -16.362 39.574 -41.880 1.00 14.97 ? 30 LEU D N 1 ATOM 9659 C CA . LEU D 1 30 ? -14.957 39.591 -42.260 1.00 13.72 ? 30 LEU D CA 1 ATOM 9660 C C . LEU D 1 30 ? -14.152 39.905 -41.006 1.00 17.11 ? 30 LEU D C 1 ATOM 9661 O O . LEU D 1 30 ? -14.251 41.008 -40.460 1.00 15.55 ? 30 LEU D O 1 ATOM 9662 C CB . LEU D 1 30 ? -14.702 40.612 -43.370 1.00 14.66 ? 30 LEU D CB 1 ATOM 9663 C CG . LEU D 1 30 ? -13.476 40.456 -44.285 1.00 16.99 ? 30 LEU D CG 1 ATOM 9664 C CD1 . LEU D 1 30 ? -13.359 41.661 -45.227 1.00 18.34 ? 30 LEU D CD1 1 ATOM 9665 C CD2 . LEU D 1 30 ? -12.188 40.254 -43.524 1.00 16.14 ? 30 LEU D CD2 1 ATOM 9666 N N . LEU D 1 31 ? -13.352 38.938 -40.552 1.00 16.81 ? 31 LEU D N 1 ATOM 9667 C CA . LEU D 1 31 ? -12.533 39.102 -39.352 1.00 15.20 ? 31 LEU D CA 1 ATOM 9668 C C . LEU D 1 31 ? -11.097 39.310 -39.823 1.00 17.18 ? 31 LEU D C 1 ATOM 9669 O O . LEU D 1 31 ? -10.395 38.355 -40.171 1.00 14.90 ? 31 LEU D O 1 ATOM 9670 C CB . LEU D 1 31 ? -12.669 37.902 -38.423 1.00 14.46 ? 31 LEU D CB 1 ATOM 9671 C CG . LEU D 1 31 ? -14.072 37.347 -38.115 1.00 17.29 ? 31 LEU D CG 1 ATOM 9672 C CD1 . LEU D 1 31 ? -13.976 36.154 -37.178 1.00 15.75 ? 31 LEU D CD1 1 ATOM 9673 C CD2 . LEU D 1 31 ? -15.022 38.385 -37.539 1.00 14.19 ? 31 LEU D CD2 1 ATOM 9674 N N . ASP D 1 32 ? -10.673 40.570 -39.858 1.00 12.40 ? 32 ASP D N 1 ATOM 9675 C CA . ASP D 1 32 ? -9.400 40.919 -40.474 1.00 17.90 ? 32 ASP D CA 1 ATOM 9676 C C . ASP D 1 32 ? -8.236 40.222 -39.768 1.00 14.82 ? 32 ASP D C 1 ATOM 9677 O O . ASP D 1 32 ? -8.217 40.089 -38.542 1.00 14.57 ? 32 ASP D O 1 ATOM 9678 C CB . ASP D 1 32 ? -9.225 42.439 -40.447 1.00 13.82 ? 32 ASP D CB 1 ATOM 9679 C CG . ASP D 1 32 ? -8.173 42.919 -41.400 1.00 17.67 ? 32 ASP D CG 1 ATOM 9680 O OD1 . ASP D 1 32 ? -7.047 42.381 -41.364 1.00 19.38 ? 32 ASP D OD1 1 ATOM 9681 O OD2 . ASP D 1 32 ? -8.472 43.833 -42.196 1.00 22.15 ? 32 ASP D OD2 1 ATOM 9682 N N . GLY D 1 33 ? -7.272 39.752 -40.559 1.00 15.76 ? 33 GLY D N 1 ATOM 9683 C CA . GLY D 1 33 ? -6.042 39.225 -40.001 1.00 16.83 ? 33 GLY D CA 1 ATOM 9684 C C . GLY D 1 33 ? -6.192 37.937 -39.226 1.00 15.89 ? 33 GLY D C 1 ATOM 9685 O O . GLY D 1 33 ? -5.350 37.637 -38.380 1.00 18.73 ? 33 GLY D O 1 ATOM 9686 N N . PHE D 1 34 ? -7.237 37.162 -39.503 1.00 14.02 ? 34 PHE D N 1 ATOM 9687 C CA . PHE D 1 34 ? -7.548 35.934 -38.772 1.00 15.67 ? 34 PHE D CA 1 ATOM 9688 C C . PHE D 1 34 ? -6.832 34.775 -39.461 1.00 15.51 ? 34 PHE D C 1 ATOM 9689 O O . PHE D 1 34 ? -7.283 34.279 -40.496 1.00 12.29 ? 34 PHE D O 1 ATOM 9690 C CB . PHE D 1 34 ? -9.059 35.727 -38.727 1.00 14.35 ? 34 PHE D CB 1 ATOM 9691 C CG . PHE D 1 34 ? -9.521 34.754 -37.678 1.00 15.41 ? 34 PHE D CG 1 ATOM 9692 C CD1 . PHE D 1 34 ? -9.051 33.451 -37.647 1.00 17.38 ? 34 PHE D CD1 1 ATOM 9693 C CD2 . PHE D 1 34 ? -10.461 35.138 -36.738 1.00 19.81 ? 34 PHE D CD2 1 ATOM 9694 C CE1 . PHE D 1 34 ? -9.488 32.564 -36.690 1.00 15.31 ? 34 PHE D CE1 1 ATOM 9695 C CE2 . PHE D 1 34 ? -10.905 34.254 -35.783 1.00 18.46 ? 34 PHE D CE2 1 ATOM 9696 C CZ . PHE D 1 34 ? -10.415 32.968 -35.756 1.00 18.13 ? 34 PHE D CZ 1 ATOM 9697 N N . ARG D 1 35 ? -5.714 34.344 -38.877 1.00 14.83 ? 35 ARG D N 1 ATOM 9698 C CA . ARG D 1 35 ? -4.874 33.313 -39.468 1.00 12.81 ? 35 ARG D CA 1 ATOM 9699 C C . ARG D 1 35 ? -5.520 31.938 -39.302 1.00 14.44 ? 35 ARG D C 1 ATOM 9700 O O . ARG D 1 35 ? -6.219 31.668 -38.322 1.00 16.13 ? 35 ARG D O 1 ATOM 9701 C CB . ARG D 1 35 ? -3.480 33.340 -38.825 1.00 13.18 ? 35 ARG D CB 1 ATOM 9702 C CG . ARG D 1 35 ? -2.411 32.535 -39.552 1.00 16.36 ? 35 ARG D CG 1 ATOM 9703 C CD . ARG D 1 35 ? -1.038 32.802 -38.975 1.00 14.78 ? 35 ARG D CD 1 ATOM 9704 N NE . ARG D 1 35 ? -0.819 32.154 -37.687 1.00 13.76 ? 35 ARG D NE 1 ATOM 9705 C CZ . ARG D 1 35 ? 0.287 32.295 -36.959 1.00 19.89 ? 35 ARG D CZ 1 ATOM 9706 N NH1 . ARG D 1 35 ? 1.274 33.081 -37.384 1.00 17.15 ? 35 ARG D NH1 1 ATOM 9707 N NH2 . ARG D 1 35 ? 0.401 31.660 -35.803 1.00 22.81 ? 35 ARG D NH2 1 ATOM 9708 N N . SER D 1 36 ? -5.284 31.074 -40.293 1.00 17.19 ? 36 SER D N 1 ATOM 9709 C CA . SER D 1 36 ? -5.905 29.752 -40.337 1.00 14.88 ? 36 SER D CA 1 ATOM 9710 C C . SER D 1 36 ? -5.765 28.994 -39.018 1.00 17.76 ? 36 SER D C 1 ATOM 9711 O O . SER D 1 36 ? -6.735 28.410 -38.517 1.00 17.89 ? 36 SER D O 1 ATOM 9712 C CB . SER D 1 36 ? -5.282 28.937 -41.465 1.00 15.89 ? 36 SER D CB 1 ATOM 9713 O OG . SER D 1 36 ? -5.718 27.599 -41.387 1.00 28.26 ? 36 SER D OG 1 ATOM 9714 N N . ASP D 1 37 ? -4.563 28.981 -38.445 1.00 17.15 ? 37 ASP D N 1 ATOM 9715 C CA . ASP D 1 37 ? -4.321 28.148 -37.275 1.00 21.07 ? 37 ASP D CA 1 ATOM 9716 C C . ASP D 1 37 ? -4.774 28.789 -35.966 1.00 21.41 ? 37 ASP D C 1 ATOM 9717 O O . ASP D 1 37 ? -4.579 28.177 -34.909 1.00 22.35 ? 37 ASP D O 1 ATOM 9718 C CB . ASP D 1 37 ? -2.838 27.752 -37.191 1.00 21.41 ? 37 ASP D CB 1 ATOM 9719 C CG . ASP D 1 37 ? -1.903 28.931 -36.947 1.00 25.03 ? 37 ASP D CG 1 ATOM 9720 O OD1 . ASP D 1 37 ? -2.369 30.066 -36.721 1.00 20.95 ? 37 ASP D OD1 1 ATOM 9721 O OD2 . ASP D 1 37 ? -0.670 28.704 -36.973 1.00 27.46 ? 37 ASP D OD2 1 ATOM 9722 N N . TYR D 1 38 ? -5.382 29.987 -36.000 1.00 20.69 ? 38 TYR D N 1 ATOM 9723 C CA . TYR D 1 38 ? -5.977 30.541 -34.783 1.00 16.40 ? 38 TYR D CA 1 ATOM 9724 C C . TYR D 1 38 ? -7.130 29.688 -34.284 1.00 18.52 ? 38 TYR D C 1 ATOM 9725 O O . TYR D 1 38 ? -7.469 29.764 -33.102 1.00 22.56 ? 38 TYR D O 1 ATOM 9726 C CB . TYR D 1 38 ? -6.499 31.972 -34.999 1.00 18.22 ? 38 TYR D CB 1 ATOM 9727 C CG . TYR D 1 38 ? -5.467 33.077 -35.178 1.00 15.46 ? 38 TYR D CG 1 ATOM 9728 C CD1 . TYR D 1 38 ? -4.100 32.837 -35.050 1.00 17.64 ? 38 TYR D CD1 1 ATOM 9729 C CD2 . TYR D 1 38 ? -5.875 34.381 -35.482 1.00 18.85 ? 38 TYR D CD2 1 ATOM 9730 C CE1 . TYR D 1 38 ? -3.161 33.874 -35.232 1.00 15.28 ? 38 TYR D CE1 1 ATOM 9731 C CE2 . TYR D 1 38 ? -4.958 35.412 -35.657 1.00 16.18 ? 38 TYR D CE2 1 ATOM 9732 C CZ . TYR D 1 38 ? -3.600 35.155 -35.531 1.00 18.82 ? 38 TYR D CZ 1 ATOM 9733 O OH . TYR D 1 38 ? -2.694 36.185 -35.709 1.00 16.93 ? 38 TYR D OH 1 ATOM 9734 N N . ILE D 1 39 ? -7.759 28.904 -35.162 1.00 19.47 ? 39 ILE D N 1 ATOM 9735 C CA . ILE D 1 39 ? -8.825 27.995 -34.764 1.00 21.30 ? 39 ILE D CA 1 ATOM 9736 C C . ILE D 1 39 ? -8.398 26.561 -35.049 1.00 25.69 ? 39 ILE D C 1 ATOM 9737 O O . ILE D 1 39 ? -9.194 25.745 -35.526 1.00 24.73 ? 39 ILE D O 1 ATOM 9738 C CB . ILE D 1 39 ? -10.154 28.328 -35.466 1.00 17.95 ? 39 ILE D CB 1 ATOM 9739 C CG1 . ILE D 1 39 ? -9.967 28.439 -36.982 1.00 17.03 ? 39 ILE D CG1 1 ATOM 9740 C CG2 . ILE D 1 39 ? -10.744 29.616 -34.898 1.00 20.70 ? 39 ILE D CG2 1 ATOM 9741 C CD1 . ILE D 1 39 ? -11.256 28.730 -37.730 1.00 13.07 ? 39 ILE D CD1 1 ATOM 9742 N N . SER D 1 40 ? -7.136 26.249 -34.761 1.00 24.88 ? 40 SER D N 1 ATOM 9743 C CA . SER D 1 40 ? -6.685 24.865 -34.771 1.00 28.67 ? 40 SER D CA 1 ATOM 9744 C C . SER D 1 40 ? -7.467 24.063 -33.738 1.00 28.23 ? 40 SER D C 1 ATOM 9745 O O . SER D 1 40 ? -8.154 24.616 -32.875 1.00 27.49 ? 40 SER D O 1 ATOM 9746 C CB . SER D 1 40 ? -5.197 24.780 -34.457 1.00 25.77 ? 40 SER D CB 1 ATOM 9747 O OG . SER D 1 40 ? -4.989 25.065 -33.090 1.00 22.95 ? 40 SER D OG 1 ATOM 9748 N N . GLU D 1 41 ? -7.344 22.733 -33.826 1.00 30.95 ? 41 GLU D N 1 ATOM 9749 C CA . GLU D 1 41 ? -8.086 21.862 -32.919 1.00 33.21 ? 41 GLU D CA 1 ATOM 9750 C C . GLU D 1 41 ? -7.809 22.218 -31.463 1.00 35.07 ? 41 GLU D C 1 ATOM 9751 O O . GLU D 1 41 ? -8.738 22.302 -30.650 1.00 34.84 ? 41 GLU D O 1 ATOM 9752 C CB . GLU D 1 41 ? -7.744 20.397 -33.197 1.00 35.75 ? 41 GLU D CB 1 ATOM 9753 C CG . GLU D 1 41 ? -8.956 19.468 -33.230 1.00 47.50 ? 41 GLU D CG 1 ATOM 9754 C CD . GLU D 1 41 ? -9.727 19.552 -34.541 1.00 51.99 ? 41 GLU D CD 1 ATOM 9755 O OE1 . GLU D 1 41 ? -10.813 18.941 -34.642 1.00 52.98 ? 41 GLU D OE1 1 ATOM 9756 O OE2 . GLU D 1 41 ? -9.245 20.229 -35.474 1.00 55.21 ? 41 GLU D OE2 1 ATOM 9757 N N . ASP D 1 42 ? -6.544 22.480 -31.126 1.00 35.53 ? 42 ASP D N 1 ATOM 9758 C CA . ASP D 1 42 ? -6.208 22.823 -29.747 1.00 33.79 ? 42 ASP D CA 1 ATOM 9759 C C . ASP D 1 42 ? -6.808 24.161 -29.346 1.00 37.46 ? 42 ASP D C 1 ATOM 9760 O O . ASP D 1 42 ? -7.276 24.322 -28.210 1.00 36.41 ? 42 ASP D O 1 ATOM 9761 C CB . ASP D 1 42 ? -4.693 22.837 -29.559 1.00 38.03 ? 42 ASP D CB 1 ATOM 9762 C CG . ASP D 1 42 ? -4.121 21.441 -29.367 1.00 47.29 ? 42 ASP D CG 1 ATOM 9763 O OD1 . ASP D 1 42 ? -4.119 20.961 -28.215 1.00 46.54 ? 42 ASP D OD1 1 ATOM 9764 O OD2 . ASP D 1 42 ? -3.687 20.820 -30.364 1.00 54.26 ? 42 ASP D OD2 1 ATOM 9765 N N . ALA D 1 43 ? -6.811 25.129 -30.267 1.00 33.79 ? 43 ALA D N 1 ATOM 9766 C CA . ALA D 1 43 ? -7.399 26.428 -29.969 1.00 28.56 ? 43 ALA D CA 1 ATOM 9767 C C . ALA D 1 43 ? -8.898 26.314 -29.723 1.00 31.75 ? 43 ALA D C 1 ATOM 9768 O O . ALA D 1 43 ? -9.440 26.988 -28.837 1.00 28.95 ? 43 ALA D O 1 ATOM 9769 C CB . ALA D 1 43 ? -7.113 27.400 -31.110 1.00 33.48 ? 43 ALA D CB 1 ATOM 9770 N N . LEU D 1 44 ? -9.583 25.455 -30.489 1.00 30.79 ? 44 LEU D N 1 ATOM 9771 C CA . LEU D 1 44 ? -11.037 25.342 -30.392 1.00 31.68 ? 44 LEU D CA 1 ATOM 9772 C C . LEU D 1 44 ? -11.502 24.854 -29.026 1.00 31.45 ? 44 LEU D C 1 ATOM 9773 O O . LEU D 1 44 ? -12.651 25.116 -28.647 1.00 32.85 ? 44 LEU D O 1 ATOM 9774 C CB . LEU D 1 44 ? -11.568 24.410 -31.486 1.00 29.29 ? 44 LEU D CB 1 ATOM 9775 C CG . LEU D 1 44 ? -11.525 24.914 -32.934 1.00 30.32 ? 44 LEU D CG 1 ATOM 9776 C CD1 . LEU D 1 44 ? -11.717 23.775 -33.917 1.00 29.12 ? 44 LEU D CD1 1 ATOM 9777 C CD2 . LEU D 1 44 ? -12.575 26.002 -33.159 1.00 25.73 ? 44 LEU D CD2 1 ATOM 9778 N N . ALA D 1 45 ? -10.641 24.163 -28.274 1.00 37.41 ? 45 ALA D N 1 ATOM 9779 C CA . ALA D 1 45 ? -11.035 23.657 -26.964 1.00 33.00 ? 45 ALA D CA 1 ATOM 9780 C C . ALA D 1 45 ? -11.395 24.776 -25.996 1.00 36.64 ? 45 ALA D C 1 ATOM 9781 O O . ALA D 1 45 ? -12.115 24.530 -25.022 1.00 32.20 ? 45 ALA D O 1 ATOM 9782 C CB . ALA D 1 45 ? -9.918 22.799 -26.372 1.00 34.30 ? 45 ALA D CB 1 ATOM 9783 N N . SER D 1 46 ? -10.918 26.000 -26.238 1.00 33.86 ? 46 SER D N 1 ATOM 9784 C CA . SER D 1 46 ? -11.248 27.135 -25.385 1.00 36.70 ? 46 SER D CA 1 ATOM 9785 C C . SER D 1 46 ? -12.016 28.212 -26.145 1.00 32.53 ? 46 SER D C 1 ATOM 9786 O O . SER D 1 46 ? -12.110 29.352 -25.675 1.00 30.43 ? 46 SER D O 1 ATOM 9787 C CB . SER D 1 46 ? -9.983 27.718 -24.750 1.00 39.39 ? 46 SER D CB 1 ATOM 9788 O OG . SER D 1 46 ? -9.083 28.176 -25.741 1.00 46.32 ? 46 SER D OG 1 ATOM 9789 N N . LEU D 1 47 ? -12.581 27.863 -27.308 1.00 32.44 ? 47 LEU D N 1 ATOM 9790 C CA . LEU D 1 47 ? -13.351 28.773 -28.154 1.00 24.75 ? 47 LEU D CA 1 ATOM 9791 C C . LEU D 1 47 ? -14.738 28.172 -28.366 1.00 26.32 ? 47 LEU D C 1 ATOM 9792 O O . LEU D 1 47 ? -15.029 27.614 -29.434 1.00 22.93 ? 47 LEU D O 1 ATOM 9793 C CB . LEU D 1 47 ? -12.631 29.019 -29.481 1.00 21.92 ? 47 LEU D CB 1 ATOM 9794 C CG . LEU D 1 47 ? -11.246 29.654 -29.296 1.00 27.94 ? 47 LEU D CG 1 ATOM 9795 C CD1 . LEU D 1 47 ? -10.491 29.756 -30.597 1.00 27.58 ? 47 LEU D CD1 1 ATOM 9796 C CD2 . LEU D 1 47 ? -11.356 31.023 -28.632 1.00 24.54 ? 47 LEU D CD2 1 ATOM 9797 N N . PRO D 1 48 ? -15.623 28.267 -27.367 1.00 29.06 ? 48 PRO D N 1 ATOM 9798 C CA . PRO D 1 48 ? -16.961 27.663 -27.516 1.00 27.52 ? 48 PRO D CA 1 ATOM 9799 C C . PRO D 1 48 ? -17.793 28.262 -28.647 1.00 27.76 ? 48 PRO D C 1 ATOM 9800 O O . PRO D 1 48 ? -18.556 27.534 -29.291 1.00 24.76 ? 48 PRO D O 1 ATOM 9801 C CB . PRO D 1 48 ? -17.605 27.907 -26.143 1.00 28.49 ? 48 PRO D CB 1 ATOM 9802 C CG . PRO D 1 48 ? -16.827 29.048 -25.544 1.00 30.19 ? 48 PRO D CG 1 ATOM 9803 C CD . PRO D 1 48 ? -15.432 28.878 -26.039 1.00 26.00 ? 48 PRO D CD 1 ATOM 9804 N N . GLY D 1 49 ? -17.671 29.557 -28.914 1.00 24.43 ? 49 GLY D N 1 ATOM 9805 C CA . GLY D 1 49 ? -18.346 30.149 -30.050 1.00 24.29 ? 49 GLY D CA 1 ATOM 9806 C C . GLY D 1 49 ? -17.968 29.500 -31.367 1.00 23.09 ? 49 GLY D C 1 ATOM 9807 O O . GLY D 1 49 ? -18.834 28.988 -32.082 1.00 24.44 ? 49 GLY D O 1 ATOM 9808 N N . PHE D 1 50 ? -16.673 29.500 -31.694 1.00 21.21 ? 50 PHE D N 1 ATOM 9809 C CA . PHE D 1 50 ? -16.235 28.894 -32.945 1.00 21.01 ? 50 PHE D CA 1 ATOM 9810 C C . PHE D 1 50 ? -16.507 27.399 -32.963 1.00 23.56 ? 50 PHE D C 1 ATOM 9811 O O . PHE D 1 50 ? -16.840 26.835 -34.012 1.00 22.54 ? 50 PHE D O 1 ATOM 9812 C CB . PHE D 1 50 ? -14.747 29.159 -33.177 1.00 21.28 ? 50 PHE D CB 1 ATOM 9813 C CG . PHE D 1 50 ? -14.473 30.487 -33.809 1.00 19.03 ? 50 PHE D CG 1 ATOM 9814 C CD1 . PHE D 1 50 ? -14.593 30.651 -35.183 1.00 18.54 ? 50 PHE D CD1 1 ATOM 9815 C CD2 . PHE D 1 50 ? -14.123 31.575 -33.030 1.00 18.79 ? 50 PHE D CD2 1 ATOM 9816 C CE1 . PHE D 1 50 ? -14.359 31.882 -35.769 1.00 20.63 ? 50 PHE D CE1 1 ATOM 9817 C CE2 . PHE D 1 50 ? -13.890 32.817 -33.601 1.00 17.80 ? 50 PHE D CE2 1 ATOM 9818 C CZ . PHE D 1 50 ? -14.008 32.975 -34.974 1.00 20.32 ? 50 PHE D CZ 1 ATOM 9819 N N . ARG D 1 51 ? -16.351 26.735 -31.816 1.00 26.66 ? 51 ARG D N 1 ATOM 9820 C CA . ARG D 1 51 ? -16.533 25.289 -31.777 1.00 28.19 ? 51 ARG D CA 1 ATOM 9821 C C . ARG D 1 51 ? -17.961 24.921 -32.154 1.00 23.71 ? 51 ARG D C 1 ATOM 9822 O O . ARG D 1 51 ? -18.195 23.931 -32.854 1.00 23.82 ? 51 ARG D O 1 ATOM 9823 C CB . ARG D 1 51 ? -16.170 24.759 -30.385 1.00 28.96 ? 51 ARG D CB 1 ATOM 9824 C CG . ARG D 1 51 ? -15.808 23.287 -30.330 1.00 30.59 ? 51 ARG D CG 1 ATOM 9825 C CD . ARG D 1 51 ? -15.243 22.893 -28.961 1.00 31.65 ? 51 ARG D CD 1 ATOM 9826 N NE . ARG D 1 51 ? -16.180 23.119 -27.857 1.00 33.58 ? 51 ARG D NE 1 ATOM 9827 C CZ . ARG D 1 51 ? -15.944 23.924 -26.821 1.00 33.61 ? 51 ARG D CZ 1 ATOM 9828 N NH1 . ARG D 1 51 ? -14.798 24.584 -26.733 1.00 30.81 ? 51 ARG D NH1 1 ATOM 9829 N NH2 . ARG D 1 51 ? -16.851 24.065 -25.865 1.00 29.96 ? 51 ARG D NH2 1 ATOM 9830 N N . GLU D 1 52 ? -18.926 25.732 -31.734 1.00 23.79 ? 52 GLU D N 1 ATOM 9831 C CA . GLU D 1 52 ? -20.312 25.450 -32.085 1.00 25.06 ? 52 GLU D CA 1 ATOM 9832 C C . GLU D 1 52 ? -20.573 25.708 -33.565 1.00 26.03 ? 52 GLU D C 1 ATOM 9833 O O . GLU D 1 52 ? -21.364 24.991 -34.195 1.00 22.57 ? 52 GLU D O 1 ATOM 9834 C CB . GLU D 1 52 ? -21.251 26.284 -31.222 1.00 25.06 ? 52 GLU D CB 1 ATOM 9835 C CG . GLU D 1 52 ? -22.689 26.103 -31.614 1.00 30.51 ? 52 GLU D CG 1 ATOM 9836 C CD . GLU D 1 52 ? -23.631 26.727 -30.649 1.00 32.56 ? 52 GLU D CD 1 ATOM 9837 O OE1 . GLU D 1 52 ? -23.165 27.471 -29.750 1.00 37.83 ? 52 GLU D OE1 1 ATOM 9838 O OE2 . GLU D 1 52 ? -24.841 26.461 -30.797 1.00 34.17 ? 52 GLU D OE2 1 ATOM 9839 N N . ILE D 1 53 ? -19.931 26.732 -34.136 1.00 19.30 ? 53 ILE D N 1 ATOM 9840 C CA . ILE D 1 53 ? -20.075 26.977 -35.569 1.00 23.77 ? 53 ILE D CA 1 ATOM 9841 C C . ILE D 1 53 ? -19.468 25.832 -36.364 1.00 19.02 ? 53 ILE D C 1 ATOM 9842 O O . ILE D 1 53 ? -20.040 25.375 -37.362 1.00 18.14 ? 53 ILE D O 1 ATOM 9843 C CB . ILE D 1 53 ? -19.443 28.323 -35.966 1.00 17.76 ? 53 ILE D CB 1 ATOM 9844 C CG1 . ILE D 1 53 ? -20.223 29.483 -35.340 1.00 21.69 ? 53 ILE D CG1 1 ATOM 9845 C CG2 . ILE D 1 53 ? -19.396 28.445 -37.506 1.00 14.08 ? 53 ILE D CG2 1 ATOM 9846 C CD1 . ILE D 1 53 ? -19.574 30.863 -35.547 1.00 20.69 ? 53 ILE D CD1 1 ATOM 9847 N N . VAL D 1 54 ? -18.293 25.363 -35.943 1.00 20.44 ? 54 VAL D N 1 ATOM 9848 C CA . VAL D 1 54 ? -17.658 24.205 -36.578 1.00 19.64 ? 54 VAL D CA 1 ATOM 9849 C C . VAL D 1 54 ? -18.546 22.969 -36.464 1.00 22.13 ? 54 VAL D C 1 ATOM 9850 O O . VAL D 1 54 ? -18.757 22.238 -37.441 1.00 19.90 ? 54 VAL D O 1 ATOM 9851 C CB . VAL D 1 54 ? -16.273 23.957 -35.955 1.00 21.24 ? 54 VAL D CB 1 ATOM 9852 C CG1 . VAL D 1 54 ? -15.757 22.575 -36.350 1.00 21.85 ? 54 VAL D CG1 1 ATOM 9853 C CG2 . VAL D 1 54 ? -15.295 25.052 -36.394 1.00 21.35 ? 54 VAL D CG2 1 ATOM 9854 N N . ASN D 1 55 ? -19.071 22.711 -35.263 1.00 22.12 ? 55 ASN D N 1 ATOM 9855 C CA . ASN D 1 55 ? -19.813 21.476 -35.026 1.00 24.06 ? 55 ASN D CA 1 ATOM 9856 C C . ASN D 1 55 ? -21.142 21.457 -35.769 1.00 22.04 ? 55 ASN D C 1 ATOM 9857 O O . ASN D 1 55 ? -21.629 20.384 -36.129 1.00 18.30 ? 55 ASN D O 1 ATOM 9858 C CB . ASN D 1 55 ? -20.060 21.280 -33.530 1.00 26.92 ? 55 ASN D CB 1 ATOM 9859 C CG . ASN D 1 55 ? -18.810 20.858 -32.770 1.00 26.91 ? 55 ASN D CG 1 ATOM 9860 O OD1 . ASN D 1 55 ? -17.816 20.410 -33.355 1.00 27.51 ? 55 ASN D OD1 1 ATOM 9861 N ND2 . ASN D 1 55 ? -18.866 20.993 -31.445 1.00 29.47 ? 55 ASN D ND2 1 ATOM 9862 N N . ARG D 1 56 ? -21.739 22.619 -36.016 1.00 19.48 ? 56 ARG D N 1 ATOM 9863 C CA . ARG D 1 56 ? -23.039 22.685 -36.669 1.00 21.69 ? 56 ARG D CA 1 ATOM 9864 C C . ARG D 1 56 ? -22.939 23.215 -38.089 1.00 21.24 ? 56 ARG D C 1 ATOM 9865 O O . ARG D 1 56 ? -23.965 23.427 -38.740 1.00 20.95 ? 56 ARG D O 1 ATOM 9866 C CB . ARG D 1 56 ? -24.003 23.537 -35.835 1.00 24.43 ? 56 ARG D CB 1 ATOM 9867 C CG . ARG D 1 56 ? -24.372 22.866 -34.513 1.00 27.46 ? 56 ARG D CG 1 ATOM 9868 C CD . ARG D 1 56 ? -25.023 23.820 -33.512 1.00 29.18 ? 56 ARG D CD 1 ATOM 9869 N NE . ARG D 1 56 ? -26.254 24.431 -34.014 1.00 45.14 ? 56 ARG D NE 1 ATOM 9870 C CZ . ARG D 1 56 ? -27.455 23.852 -33.983 1.00 53.41 ? 56 ARG D CZ 1 ATOM 9871 N NH1 . ARG D 1 56 ? -27.600 22.629 -33.484 1.00 53.56 ? 56 ARG D NH1 1 ATOM 9872 N NH2 . ARG D 1 56 ? -28.517 24.494 -34.458 1.00 50.92 ? 56 ARG D NH2 1 ATOM 9873 N N . GLY D 1 57 ? -21.737 23.413 -38.593 1.00 21.16 ? 57 GLY D N 1 ATOM 9874 C CA . GLY D 1 57 ? -21.550 24.027 -39.895 1.00 20.89 ? 57 GLY D CA 1 ATOM 9875 C C . GLY D 1 57 ? -20.313 23.540 -40.607 1.00 16.20 ? 57 GLY D C 1 ATOM 9876 O O . GLY D 1 57 ? -19.892 22.388 -40.463 1.00 16.22 ? 57 GLY D O 1 ATOM 9877 N N . VAL D 1 58 ? -19.729 24.437 -41.382 1.00 16.35 ? 58 VAL D N 1 ATOM 9878 C CA . VAL D 1 58 ? -18.690 24.121 -42.343 1.00 13.90 ? 58 VAL D CA 1 ATOM 9879 C C . VAL D 1 58 ? -17.455 24.937 -42.000 1.00 18.99 ? 58 VAL D C 1 ATOM 9880 O O . VAL D 1 58 ? -17.558 26.114 -41.643 1.00 14.95 ? 58 VAL D O 1 ATOM 9881 C CB . VAL D 1 58 ? -19.182 24.430 -43.767 1.00 19.92 ? 58 VAL D CB 1 ATOM 9882 C CG1 . VAL D 1 58 ? -18.018 24.596 -44.725 1.00 19.65 ? 58 VAL D CG1 1 ATOM 9883 C CG2 . VAL D 1 58 ? -20.169 23.353 -44.227 1.00 15.31 ? 58 VAL D CG2 1 ATOM 9884 N N . LYS D 1 59 ? -16.293 24.304 -42.080 1.00 16.06 ? 59 LYS D N 1 ATOM 9885 C CA . LYS D 1 59 ? -15.024 25.000 -41.930 1.00 15.95 ? 59 LYS D CA 1 ATOM 9886 C C . LYS D 1 59 ? -14.047 24.417 -42.930 1.00 14.49 ? 59 LYS D C 1 ATOM 9887 O O . LYS D 1 59 ? -13.878 23.193 -42.984 1.00 15.62 ? 59 LYS D O 1 ATOM 9888 C CB . LYS D 1 59 ? -14.466 24.870 -40.507 1.00 12.05 ? 59 LYS D CB 1 ATOM 9889 C CG . LYS D 1 59 ? -12.982 25.262 -40.420 1.00 17.84 ? 59 LYS D CG 1 ATOM 9890 C CD . LYS D 1 59 ? -12.516 25.407 -38.992 1.00 14.84 ? 59 LYS D CD 1 ATOM 9891 C CE . LYS D 1 59 ? -11.316 24.523 -38.741 1.00 31.86 ? 59 LYS D CE 1 ATOM 9892 N NZ . LYS D 1 59 ? -10.089 24.921 -39.505 1.00 25.66 ? 59 LYS D NZ 1 ATOM 9893 N N . VAL D 1 60 ? -13.419 25.285 -43.731 1.00 14.53 ? 60 VAL D N 1 ATOM 9894 C CA . VAL D 1 60 ? -12.356 24.830 -44.619 1.00 14.82 ? 60 VAL D CA 1 ATOM 9895 C C . VAL D 1 60 ? -11.059 24.799 -43.829 1.00 15.85 ? 60 VAL D C 1 ATOM 9896 O O . VAL D 1 60 ? -10.887 25.552 -42.864 1.00 15.81 ? 60 VAL D O 1 ATOM 9897 C CB . VAL D 1 60 ? -12.234 25.724 -45.871 1.00 16.16 ? 60 VAL D CB 1 ATOM 9898 C CG1 . VAL D 1 60 ? -13.595 25.901 -46.550 1.00 14.88 ? 60 VAL D CG1 1 ATOM 9899 C CG2 . VAL D 1 60 ? -11.576 27.067 -45.525 1.00 16.39 ? 60 VAL D CG2 1 ATOM 9900 N N . ASP D 1 61 ? -10.142 23.902 -44.209 1.00 12.19 ? 61 ASP D N 1 ATOM 9901 C CA . ASP D 1 61 ? -8.908 23.783 -43.436 1.00 17.74 ? 61 ASP D CA 1 ATOM 9902 C C . ASP D 1 61 ? -8.155 25.113 -43.394 1.00 15.28 ? 61 ASP D C 1 ATOM 9903 O O . ASP D 1 61 ? -7.595 25.480 -42.356 1.00 16.80 ? 61 ASP D O 1 ATOM 9904 C CB . ASP D 1 61 ? -8.016 22.660 -43.992 1.00 17.20 ? 61 ASP D CB 1 ATOM 9905 C CG . ASP D 1 61 ? -8.574 21.266 -43.694 1.00 17.98 ? 61 ASP D CG 1 ATOM 9906 O OD1 . ASP D 1 61 ? -9.456 21.155 -42.805 1.00 19.46 ? 61 ASP D OD1 1 ATOM 9907 O OD2 . ASP D 1 61 ? -8.136 20.290 -44.347 1.00 17.34 ? 61 ASP D OD2 1 ATOM 9908 N N . TYR D 1 62 ? -8.151 25.855 -44.499 1.00 14.22 ? 62 TYR D N 1 ATOM 9909 C CA . TYR D 1 62 ? -7.592 27.203 -44.540 1.00 12.80 ? 62 TYR D CA 1 ATOM 9910 C C . TYR D 1 62 ? -8.020 27.860 -45.842 1.00 14.91 ? 62 TYR D C 1 ATOM 9911 O O . TYR D 1 62 ? -8.432 27.183 -46.786 1.00 14.36 ? 62 TYR D O 1 ATOM 9912 C CB . TYR D 1 62 ? -6.061 27.197 -44.416 1.00 15.79 ? 62 TYR D CB 1 ATOM 9913 C CG . TYR D 1 62 ? -5.317 26.347 -45.424 1.00 18.28 ? 62 TYR D CG 1 ATOM 9914 C CD1 . TYR D 1 62 ? -4.976 26.851 -46.678 1.00 14.08 ? 62 TYR D CD1 1 ATOM 9915 C CD2 . TYR D 1 62 ? -4.919 25.053 -45.107 1.00 13.90 ? 62 TYR D CD2 1 ATOM 9916 C CE1 . TYR D 1 62 ? -4.272 26.082 -47.596 1.00 15.59 ? 62 TYR D CE1 1 ATOM 9917 C CE2 . TYR D 1 62 ? -4.208 24.272 -46.020 1.00 15.21 ? 62 TYR D CE2 1 ATOM 9918 C CZ . TYR D 1 62 ? -3.894 24.790 -47.260 1.00 14.45 ? 62 TYR D CZ 1 ATOM 9919 O OH . TYR D 1 62 ? -3.208 24.032 -48.175 1.00 15.09 ? 62 TYR D OH 1 ATOM 9920 N N . LEU D 1 63 ? -7.928 29.189 -45.875 1.00 14.67 ? 63 LEU D N 1 ATOM 9921 C CA . LEU D 1 63 ? -8.286 29.995 -47.035 1.00 12.56 ? 63 LEU D CA 1 ATOM 9922 C C . LEU D 1 63 ? -7.031 30.672 -47.563 1.00 12.52 ? 63 LEU D C 1 ATOM 9923 O O . LEU D 1 63 ? -6.425 31.482 -46.857 1.00 16.11 ? 63 LEU D O 1 ATOM 9924 C CB . LEU D 1 63 ? -9.340 31.044 -46.671 1.00 11.44 ? 63 LEU D CB 1 ATOM 9925 C CG . LEU D 1 63 ? -9.768 32.029 -47.773 1.00 15.94 ? 63 LEU D CG 1 ATOM 9926 C CD1 . LEU D 1 63 ? -10.674 31.367 -48.799 1.00 15.67 ? 63 LEU D CD1 1 ATOM 9927 C CD2 . LEU D 1 63 ? -10.457 33.269 -47.194 1.00 16.16 ? 63 LEU D CD2 1 ATOM 9928 N N . THR D 1 64 ? -6.657 30.372 -48.805 1.00 14.85 ? 64 THR D N 1 ATOM 9929 C CA . THR D 1 64 ? -5.457 30.988 -49.372 1.00 13.85 ? 64 THR D CA 1 ATOM 9930 C C . THR D 1 64 ? -5.790 32.352 -49.969 1.00 17.65 ? 64 THR D C 1 ATOM 9931 O O . THR D 1 64 ? -6.582 32.425 -50.919 1.00 16.77 ? 64 THR D O 1 ATOM 9932 C CB . THR D 1 64 ? -4.830 30.106 -50.432 1.00 13.90 ? 64 THR D CB 1 ATOM 9933 O OG1 . THR D 1 64 ? -4.507 28.831 -49.865 1.00 15.80 ? 64 THR D OG1 1 ATOM 9934 C CG2 . THR D 1 64 ? -3.558 30.741 -50.934 1.00 13.60 ? 64 THR D CG2 1 ATOM 9935 N N . PRO D 1 65 ? -5.181 33.436 -49.486 1.00 15.18 ? 65 PRO D N 1 ATOM 9936 C CA . PRO D 1 65 ? -5.522 34.768 -49.993 1.00 19.22 ? 65 PRO D CA 1 ATOM 9937 C C . PRO D 1 65 ? -4.899 35.005 -51.357 1.00 17.78 ? 65 PRO D C 1 ATOM 9938 O O . PRO D 1 65 ? -4.079 34.224 -51.847 1.00 14.57 ? 65 PRO D O 1 ATOM 9939 C CB . PRO D 1 65 ? -4.910 35.704 -48.949 1.00 17.42 ? 65 PRO D CB 1 ATOM 9940 C CG . PRO D 1 65 ? -3.641 34.970 -48.557 1.00 18.14 ? 65 PRO D CG 1 ATOM 9941 C CD . PRO D 1 65 ? -4.037 33.487 -48.553 1.00 14.25 ? 65 PRO D CD 1 ATOM 9942 N N . ASP D 1 66 ? -5.284 36.140 -51.949 1.00 14.91 ? 66 ASP D N 1 ATOM 9943 C CA . ASP D 1 66 ? -4.708 36.642 -53.186 1.00 16.18 ? 66 ASP D CA 1 ATOM 9944 C C . ASP D 1 66 ? -3.375 37.330 -52.901 1.00 15.63 ? 66 ASP D C 1 ATOM 9945 O O . ASP D 1 66 ? -3.103 37.785 -51.782 1.00 15.02 ? 66 ASP D O 1 ATOM 9946 C CB . ASP D 1 66 ? -5.665 37.640 -53.846 1.00 16.03 ? 66 ASP D CB 1 ATOM 9947 C CG . ASP D 1 66 ? -6.109 37.218 -55.245 1.00 16.66 ? 66 ASP D CG 1 ATOM 9948 O OD1 . ASP D 1 66 ? -5.792 36.089 -55.702 1.00 14.34 ? 66 ASP D OD1 1 ATOM 9949 O OD2 . ASP D 1 66 ? -6.796 38.035 -55.895 1.00 14.74 ? 66 ASP D OD2 1 ATOM 9950 N N . PHE D 1 67 ? -2.536 37.414 -53.925 1.00 15.08 ? 67 PHE D N 1 ATOM 9951 C CA . PHE D 1 67 ? -1.347 38.258 -53.790 1.00 15.79 ? 67 PHE D CA 1 ATOM 9952 C C . PHE D 1 67 ? -1.719 39.677 -54.201 1.00 12.99 ? 67 PHE D C 1 ATOM 9953 O O . PHE D 1 67 ? -2.346 39.850 -55.242 1.00 10.34 ? 67 PHE D O 1 ATOM 9954 C CB . PHE D 1 67 ? -0.168 37.774 -54.647 1.00 12.49 ? 67 PHE D CB 1 ATOM 9955 C CG . PHE D 1 67 ? 1.040 38.708 -54.592 1.00 17.99 ? 67 PHE D CG 1 ATOM 9956 C CD1 . PHE D 1 67 ? 1.165 39.780 -55.482 1.00 15.00 ? 67 PHE D CD1 1 ATOM 9957 C CD2 . PHE D 1 67 ? 2.020 38.534 -53.631 1.00 14.31 ? 67 PHE D CD2 1 ATOM 9958 C CE1 . PHE D 1 67 ? 2.255 40.643 -55.425 1.00 17.49 ? 67 PHE D CE1 1 ATOM 9959 C CE2 . PHE D 1 67 ? 3.122 39.405 -53.565 1.00 15.19 ? 67 PHE D CE2 1 ATOM 9960 C CZ . PHE D 1 67 ? 3.232 40.461 -54.460 1.00 12.59 ? 67 PHE D CZ 1 ATOM 9961 N N . PRO D 1 68 ? -1.279 40.691 -53.425 1.00 14.62 ? 68 PRO D N 1 ATOM 9962 C CA . PRO D 1 68 ? -0.499 40.597 -52.184 1.00 12.74 ? 68 PRO D CA 1 ATOM 9963 C C . PRO D 1 68 ? -1.414 40.322 -51.006 1.00 14.86 ? 68 PRO D C 1 ATOM 9964 O O . PRO D 1 68 ? -2.572 40.737 -51.055 1.00 16.80 ? 68 PRO D O 1 ATOM 9965 C CB . PRO D 1 68 ? 0.145 41.990 -52.069 1.00 15.67 ? 68 PRO D CB 1 ATOM 9966 C CG . PRO D 1 68 ? -0.843 42.885 -52.716 1.00 11.92 ? 68 PRO D CG 1 ATOM 9967 C CD . PRO D 1 68 ? -1.454 42.099 -53.844 1.00 14.68 ? 68 PRO D CD 1 ATOM 9968 N N . SER D 1 69 ? -0.930 39.662 -49.957 1.00 13.76 ? 69 SER D N 1 ATOM 9969 C CA . SER D 1 69 ? -1.823 39.359 -48.844 1.00 14.50 ? 69 SER D CA 1 ATOM 9970 C C . SER D 1 69 ? -2.047 40.588 -47.961 1.00 14.12 ? 69 SER D C 1 ATOM 9971 O O . SER D 1 69 ? -1.844 40.538 -46.742 1.00 14.22 ? 69 SER D O 1 ATOM 9972 C CB . SER D 1 69 ? -1.288 38.178 -48.024 1.00 16.36 ? 69 SER D CB 1 ATOM 9973 O OG . SER D 1 69 ? 0.076 38.327 -47.673 1.00 15.87 ? 69 SER D OG 1 ATOM 9974 N N . LEU D 1 70 ? -2.457 41.697 -48.574 1.00 14.72 ? 70 LEU D N 1 ATOM 9975 C CA . LEU D 1 70 ? -2.830 42.915 -47.870 1.00 13.43 ? 70 LEU D CA 1 ATOM 9976 C C . LEU D 1 70 ? -4.353 43.036 -47.823 1.00 17.33 ? 70 LEU D C 1 ATOM 9977 O O . LEU D 1 70 ? -5.075 42.282 -48.479 1.00 14.70 ? 70 LEU D O 1 ATOM 9978 C CB . LEU D 1 70 ? -2.209 44.133 -48.558 1.00 12.05 ? 70 LEU D CB 1 ATOM 9979 C CG . LEU D 1 70 ? -0.671 44.106 -48.628 1.00 15.33 ? 70 LEU D CG 1 ATOM 9980 C CD1 . LEU D 1 70 ? -0.173 45.113 -49.653 1.00 11.67 ? 70 LEU D CD1 1 ATOM 9981 C CD2 . LEU D 1 70 ? -0.054 44.386 -47.254 1.00 13.06 ? 70 LEU D CD2 1 ATOM 9982 N N . SER D 1 71 ? -4.840 44.020 -47.059 1.00 14.35 ? 71 SER D N 1 ATOM 9983 C CA . SER D 1 71 ? -6.274 44.112 -46.776 1.00 18.08 ? 71 SER D CA 1 ATOM 9984 C C . SER D 1 71 ? -7.089 44.575 -47.977 1.00 14.99 ? 71 SER D C 1 ATOM 9985 O O . SER D 1 71 ? -7.867 43.793 -48.524 1.00 15.52 ? 71 SER D O 1 ATOM 9986 C CB . SER D 1 71 ? -6.538 45.043 -45.595 1.00 17.44 ? 71 SER D CB 1 ATOM 9987 O OG . SER D 1 71 ? -5.915 44.546 -44.431 1.00 17.82 ? 71 SER D OG 1 ATOM 9988 N N . TYR D 1 72 ? -6.942 45.835 -48.386 1.00 14.56 ? 72 TYR D N 1 ATOM 9989 C CA . TYR D 1 72 ? -7.775 46.343 -49.474 1.00 17.17 ? 72 TYR D CA 1 ATOM 9990 C C . TYR D 1 72 ? -7.740 45.469 -50.728 1.00 16.98 ? 72 TYR D C 1 ATOM 9991 O O . TYR D 1 72 ? -8.814 45.253 -51.320 1.00 13.75 ? 72 TYR D O 1 ATOM 9992 C CB . TYR D 1 72 ? -7.400 47.800 -49.801 1.00 17.37 ? 72 TYR D CB 1 ATOM 9993 C CG . TYR D 1 72 ? -8.148 48.790 -48.935 1.00 14.15 ? 72 TYR D CG 1 ATOM 9994 C CD1 . TYR D 1 72 ? -9.497 49.058 -49.156 1.00 13.45 ? 72 TYR D CD1 1 ATOM 9995 C CD2 . TYR D 1 72 ? -7.520 49.432 -47.879 1.00 14.69 ? 72 TYR D CD2 1 ATOM 9996 C CE1 . TYR D 1 72 ? -10.192 49.949 -48.350 1.00 16.00 ? 72 TYR D CE1 1 ATOM 9997 C CE2 . TYR D 1 72 ? -8.212 50.332 -47.064 1.00 15.43 ? 72 TYR D CE2 1 ATOM 9998 C CZ . TYR D 1 72 ? -9.548 50.583 -47.310 1.00 15.93 ? 72 TYR D CZ 1 ATOM 9999 O OH . TYR D 1 72 ? -10.239 51.469 -46.507 1.00 19.41 ? 72 TYR D OH 1 ATOM 10000 N N . PRO D 1 73 ? -6.590 44.955 -51.195 1.00 13.89 ? 73 PRO D N 1 ATOM 10001 C CA . PRO D 1 73 ? -6.650 43.994 -52.313 1.00 11.48 ? 73 PRO D CA 1 ATOM 10002 C C . PRO D 1 73 ? -7.564 42.814 -52.026 1.00 14.27 ? 73 PRO D C 1 ATOM 10003 O O . PRO D 1 73 ? -8.381 42.442 -52.882 1.00 13.71 ? 73 PRO D O 1 ATOM 10004 C CB . PRO D 1 73 ? -5.179 43.570 -52.485 1.00 14.18 ? 73 PRO D CB 1 ATOM 10005 C CG . PRO D 1 73 ? -4.417 44.827 -52.095 1.00 14.98 ? 73 PRO D CG 1 ATOM 10006 C CD . PRO D 1 73 ? -5.198 45.372 -50.911 1.00 10.84 ? 73 PRO D CD 1 ATOM 10007 N N . ASN D 1 74 ? -7.466 42.214 -50.838 1.00 11.97 ? 74 ASN D N 1 ATOM 10008 C CA . ASN D 1 74 ? -8.221 40.985 -50.623 1.00 15.03 ? 74 ASN D CA 1 ATOM 10009 C C . ASN D 1 74 ? -9.677 41.240 -50.269 1.00 13.52 ? 74 ASN D C 1 ATOM 10010 O O . ASN D 1 74 ? -10.511 40.362 -50.523 1.00 11.10 ? 74 ASN D O 1 ATOM 10011 C CB . ASN D 1 74 ? -7.554 40.113 -49.556 1.00 12.69 ? 74 ASN D CB 1 ATOM 10012 C CG . ASN D 1 74 ? -6.515 39.180 -50.153 1.00 18.82 ? 74 ASN D CG 1 ATOM 10013 O OD1 . ASN D 1 74 ? -6.848 38.098 -50.642 1.00 15.15 ? 74 ASN D OD1 1 ATOM 10014 N ND2 . ASN D 1 74 ? -5.251 39.604 -50.133 1.00 15.22 ? 74 ASN D ND2 1 ATOM 10015 N N . TYR D 1 75 ? -10.010 42.419 -49.725 1.00 12.04 ? 75 TYR D N 1 ATOM 10016 C CA . TYR D 1 75 ? -11.422 42.797 -49.618 1.00 13.16 ? 75 TYR D CA 1 ATOM 10017 C C . TYR D 1 75 ? -12.121 42.643 -50.959 1.00 13.30 ? 75 TYR D C 1 ATOM 10018 O O . TYR D 1 75 ? -13.247 42.139 -51.041 1.00 13.17 ? 75 TYR D O 1 ATOM 10019 C CB . TYR D 1 75 ? -11.581 44.250 -49.158 1.00 12.44 ? 75 TYR D CB 1 ATOM 10020 C CG . TYR D 1 75 ? -11.008 44.611 -47.803 1.00 14.44 ? 75 TYR D CG 1 ATOM 10021 C CD1 . TYR D 1 75 ? -10.722 43.644 -46.852 1.00 14.92 ? 75 TYR D CD1 1 ATOM 10022 C CD2 . TYR D 1 75 ? -10.756 45.947 -47.483 1.00 15.69 ? 75 TYR D CD2 1 ATOM 10023 C CE1 . TYR D 1 75 ? -10.190 43.993 -45.618 1.00 15.12 ? 75 TYR D CE1 1 ATOM 10024 C CE2 . TYR D 1 75 ? -10.237 46.308 -46.255 1.00 16.65 ? 75 TYR D CE2 1 ATOM 10025 C CZ . TYR D 1 75 ? -9.962 45.337 -45.324 1.00 19.39 ? 75 TYR D CZ 1 ATOM 10026 O OH . TYR D 1 75 ? -9.439 45.714 -44.104 1.00 23.60 ? 75 TYR D OH 1 ATOM 10027 N N . TYR D 1 76 ? -11.477 43.123 -52.022 1.00 12.87 ? 76 TYR D N 1 ATOM 10028 C CA . TYR D 1 76 ? -12.099 43.125 -53.334 1.00 13.59 ? 76 TYR D CA 1 ATOM 10029 C C . TYR D 1 76 ? -12.020 41.756 -53.994 1.00 12.93 ? 76 TYR D C 1 ATOM 10030 O O . TYR D 1 76 ? -12.936 41.372 -54.727 1.00 12.16 ? 76 TYR D O 1 ATOM 10031 C CB . TYR D 1 76 ? -11.457 44.210 -54.215 1.00 13.98 ? 76 TYR D CB 1 ATOM 10032 C CG . TYR D 1 76 ? -12.485 45.182 -54.787 1.00 12.77 ? 76 TYR D CG 1 ATOM 10033 C CD1 . TYR D 1 76 ? -13.541 45.620 -54.016 1.00 11.31 ? 76 TYR D CD1 1 ATOM 10034 C CD2 . TYR D 1 76 ? -12.403 45.634 -56.096 1.00 13.61 ? 76 TYR D CD2 1 ATOM 10035 C CE1 . TYR D 1 76 ? -14.487 46.483 -54.527 1.00 12.36 ? 76 TYR D CE1 1 ATOM 10036 C CE2 . TYR D 1 76 ? -13.343 46.504 -56.617 1.00 12.62 ? 76 TYR D CE2 1 ATOM 10037 C CZ . TYR D 1 76 ? -14.391 46.922 -55.823 1.00 13.70 ? 76 TYR D CZ 1 ATOM 10038 O OH . TYR D 1 76 ? -15.341 47.798 -56.316 1.00 15.27 ? 76 TYR D OH 1 ATOM 10039 N N . THR D 1 77 ? -10.942 41.009 -53.759 1.00 12.40 ? 77 THR D N 1 ATOM 10040 C CA . THR D 1 77 ? -10.923 39.618 -54.196 1.00 13.30 ? 77 THR D CA 1 ATOM 10041 C C . THR D 1 77 ? -12.118 38.858 -53.620 1.00 13.27 ? 77 THR D C 1 ATOM 10042 O O . THR D 1 77 ? -12.892 38.235 -54.357 1.00 14.35 ? 77 THR D O 1 ATOM 10043 C CB . THR D 1 77 ? -9.611 38.963 -53.774 1.00 13.24 ? 77 THR D CB 1 ATOM 10044 O OG1 . THR D 1 77 ? -8.505 39.717 -54.285 1.00 13.44 ? 77 THR D OG1 1 ATOM 10045 C CG2 . THR D 1 77 ? -9.534 37.519 -54.313 1.00 17.80 ? 77 THR D CG2 1 ATOM 10046 N N . LEU D 1 78 ? -12.289 38.925 -52.298 1.00 12.43 ? 78 LEU D N 1 ATOM 10047 C CA . LEU D 1 78 ? -13.382 38.226 -51.626 1.00 13.99 ? 78 LEU D CA 1 ATOM 10048 C C . LEU D 1 78 ? -14.737 38.599 -52.221 1.00 15.50 ? 78 LEU D C 1 ATOM 10049 O O . LEU D 1 78 ? -15.592 37.728 -52.436 1.00 14.25 ? 78 LEU D O 1 ATOM 10050 C CB . LEU D 1 78 ? -13.345 38.539 -50.128 1.00 11.12 ? 78 LEU D CB 1 ATOM 10051 C CG . LEU D 1 78 ? -12.204 37.902 -49.325 1.00 15.94 ? 78 LEU D CG 1 ATOM 10052 C CD1 . LEU D 1 78 ? -11.942 38.685 -48.039 1.00 16.65 ? 78 LEU D CD1 1 ATOM 10053 C CD2 . LEU D 1 78 ? -12.498 36.414 -49.017 1.00 14.87 ? 78 LEU D CD2 1 ATOM 10054 N N . MET D 1 79 ? -14.951 39.883 -52.511 1.00 15.20 ? 79 MET D N 1 ATOM 10055 C CA . MET D 1 79 ? -16.271 40.339 -52.920 1.00 14.69 ? 79 MET D CA 1 ATOM 10056 C C . MET D 1 79 ? -16.438 40.422 -54.436 1.00 16.56 ? 79 MET D C 1 ATOM 10057 O O . MET D 1 79 ? -17.488 40.876 -54.899 1.00 13.44 ? 79 MET D O 1 ATOM 10058 C CB . MET D 1 79 ? -16.582 41.693 -52.259 1.00 16.37 ? 79 MET D CB 1 ATOM 10059 C CG . MET D 1 79 ? -17.123 41.572 -50.815 1.00 12.14 ? 79 MET D CG 1 ATOM 10060 S SD . MET D 1 79 ? -18.853 40.972 -50.773 1.00 18.11 ? 79 MET D SD 1 ATOM 10061 C CE . MET D 1 79 ? -19.076 40.559 -49.044 1.00 13.22 ? 79 MET D CE 1 ATOM 10062 N N . THR D 1 80 ? -15.442 39.990 -55.223 1.00 11.01 ? 80 THR D N 1 ATOM 10063 C CA . THR D 1 80 ? -15.593 39.894 -56.673 1.00 12.25 ? 80 THR D CA 1 ATOM 10064 C C . THR D 1 80 ? -15.330 38.510 -57.250 1.00 14.01 ? 80 THR D C 1 ATOM 10065 O O . THR D 1 80 ? -15.811 38.229 -58.357 1.00 12.68 ? 80 THR D O 1 ATOM 10066 C CB . THR D 1 80 ? -14.662 40.880 -57.397 1.00 13.77 ? 80 THR D CB 1 ATOM 10067 O OG1 . THR D 1 80 ? -13.293 40.561 -57.103 1.00 14.01 ? 80 THR D OG1 1 ATOM 10068 C CG2 . THR D 1 80 ? -14.972 42.338 -56.977 1.00 13.36 ? 80 THR D CG2 1 ATOM 10069 N N . GLY D 1 81 ? -14.593 37.644 -56.547 1.00 14.21 ? 81 GLY D N 1 ATOM 10070 C CA . GLY D 1 81 ? -14.191 36.371 -57.115 1.00 11.79 ? 81 GLY D CA 1 ATOM 10071 C C . GLY D 1 81 ? -13.100 36.486 -58.149 1.00 18.49 ? 81 GLY D C 1 ATOM 10072 O O . GLY D 1 81 ? -12.824 35.507 -58.864 1.00 16.15 ? 81 GLY D O 1 ATOM 10073 N N . ARG D 1 82 ? -12.467 37.657 -58.243 1.00 14.48 ? 82 ARG D N 1 ATOM 10074 C CA . ARG D 1 82 ? -11.504 37.965 -59.281 1.00 13.97 ? 82 ARG D CA 1 ATOM 10075 C C . ARG D 1 82 ? -10.168 38.308 -58.644 1.00 14.03 ? 82 ARG D C 1 ATOM 10076 O O . ARG D 1 82 ? -10.111 38.887 -57.557 1.00 15.43 ? 82 ARG D O 1 ATOM 10077 C CB . ARG D 1 82 ? -11.992 39.130 -60.144 1.00 11.22 ? 82 ARG D CB 1 ATOM 10078 C CG . ARG D 1 82 ? -13.260 38.812 -60.904 1.00 12.79 ? 82 ARG D CG 1 ATOM 10079 C CD . ARG D 1 82 ? -13.934 40.069 -61.448 1.00 14.62 ? 82 ARG D CD 1 ATOM 10080 N NE . ARG D 1 82 ? -14.978 39.704 -62.404 1.00 13.55 ? 82 ARG D NE 1 ATOM 10081 C CZ . ARG D 1 82 ? -15.323 40.441 -63.454 1.00 19.30 ? 82 ARG D CZ 1 ATOM 10082 N NH1 . ARG D 1 82 ? -14.716 41.608 -63.677 1.00 15.08 ? 82 ARG D NH1 1 ATOM 10083 N NH2 . ARG D 1 82 ? -16.279 40.014 -64.275 1.00 18.39 ? 82 ARG D NH2 1 ATOM 10084 N N . HIS D 1 83 ? -9.093 37.957 -59.336 1.00 11.32 ? 83 HIS D N 1 ATOM 10085 C CA . HIS D 1 83 ? -7.766 38.303 -58.861 1.00 14.87 ? 83 HIS D CA 1 ATOM 10086 C C . HIS D 1 83 ? -7.531 39.816 -58.952 1.00 15.30 ? 83 HIS D C 1 ATOM 10087 O O . HIS D 1 83 ? -8.223 40.543 -59.675 1.00 14.07 ? 83 HIS D O 1 ATOM 10088 C CB . HIS D 1 83 ? -6.701 37.546 -59.654 1.00 15.23 ? 83 HIS D CB 1 ATOM 10089 C CG . HIS D 1 83 ? -6.760 36.060 -59.470 1.00 13.99 ? 83 HIS D CG 1 ATOM 10090 N ND1 . HIS D 1 83 ? -6.537 35.451 -58.251 1.00 17.82 ? 83 HIS D ND1 1 ATOM 10091 C CD2 . HIS D 1 83 ? -7.021 35.062 -60.348 1.00 14.93 ? 83 HIS D CD2 1 ATOM 10092 C CE1 . HIS D 1 83 ? -6.663 34.140 -58.389 1.00 14.52 ? 83 HIS D CE1 1 ATOM 10093 N NE2 . HIS D 1 83 ? -6.956 33.879 -59.649 1.00 16.40 ? 83 HIS D NE2 1 ATOM 10094 N N . CYS D 1 84 ? -6.522 40.279 -58.202 1.00 16.14 ? 84 CYS D N 1 ATOM 10095 C CA . CYS D 1 84 ? -6.285 41.717 -58.062 1.00 16.85 ? 84 CYS D CA 1 ATOM 10096 C C . CYS D 1 84 ? -5.985 42.377 -59.395 1.00 13.88 ? 84 CYS D C 1 ATOM 10097 O O . CYS D 1 84 ? -6.384 43.525 -59.609 1.00 15.45 ? 84 CYS D O 1 ATOM 10098 C CB . CYS D 1 84 ? -5.139 41.979 -57.079 1.00 12.10 ? 84 CYS D CB 1 ATOM 10099 S SG . CYS D 1 84 ? -5.565 41.494 -55.416 1.00 14.72 ? 84 CYS D SG 1 ATOM 10100 N N . GLU D 1 85 ? -5.283 41.679 -60.296 1.00 16.33 ? 85 GLU D N 1 ATOM 10101 C CA . GLU D 1 85 ? -4.987 42.220 -61.623 1.00 15.48 ? 85 GLU D CA 1 ATOM 10102 C C . GLU D 1 85 ? -6.237 42.403 -62.469 1.00 16.50 ? 85 GLU D C 1 ATOM 10103 O O . GLU D 1 85 ? -6.178 43.095 -63.495 1.00 14.97 ? 85 GLU D O 1 ATOM 10104 C CB . GLU D 1 85 ? -4.009 41.305 -62.363 1.00 15.07 ? 85 GLU D CB 1 ATOM 10105 C CG . GLU D 1 85 ? -4.651 40.041 -62.944 1.00 18.77 ? 85 GLU D CG 1 ATOM 10106 C CD . GLU D 1 85 ? -3.649 39.133 -63.645 1.00 18.88 ? 85 GLU D CD 1 ATOM 10107 O OE1 . GLU D 1 85 ? -2.486 39.545 -63.854 1.00 18.92 ? 85 GLU D OE1 1 ATOM 10108 O OE2 . GLU D 1 85 ? -4.025 37.999 -63.999 1.00 18.56 ? 85 GLU D OE2 1 ATOM 10109 N N . VAL D 1 86 ? -7.345 41.778 -62.076 1.00 15.84 ? 86 VAL D N 1 ATOM 10110 C CA . VAL D 1 86 ? -8.624 41.939 -62.753 1.00 13.25 ? 86 VAL D CA 1 ATOM 10111 C C . VAL D 1 86 ? -9.468 43.030 -62.091 1.00 15.55 ? 86 VAL D C 1 ATOM 10112 O O . VAL D 1 86 ? -9.948 43.949 -62.757 1.00 12.63 ? 86 VAL D O 1 ATOM 10113 C CB . VAL D 1 86 ? -9.362 40.581 -62.791 1.00 18.04 ? 86 VAL D CB 1 ATOM 10114 C CG1 . VAL D 1 86 ? -10.764 40.742 -63.373 1.00 15.95 ? 86 VAL D CG1 1 ATOM 10115 C CG2 . VAL D 1 86 ? -8.537 39.536 -63.604 1.00 15.00 ? 86 VAL D CG2 1 ATOM 10116 N N . HIS D 1 87 ? -9.667 42.973 -60.773 1.00 14.45 ? 87 HIS D N 1 ATOM 10117 C CA . HIS D 1 87 ? -10.488 43.998 -60.140 1.00 14.81 ? 87 HIS D CA 1 ATOM 10118 C C . HIS D 1 87 ? -9.727 45.302 -59.913 1.00 19.13 ? 87 HIS D C 1 ATOM 10119 O O . HIS D 1 87 ? -10.357 46.320 -59.577 1.00 14.05 ? 87 HIS D O 1 ATOM 10120 C CB . HIS D 1 87 ? -11.106 43.474 -58.827 1.00 14.31 ? 87 HIS D CB 1 ATOM 10121 C CG . HIS D 1 87 ? -10.119 43.108 -57.757 1.00 11.93 ? 87 HIS D CG 1 ATOM 10122 N ND1 . HIS D 1 87 ? -9.241 44.012 -57.201 1.00 13.36 ? 87 HIS D ND1 1 ATOM 10123 C CD2 . HIS D 1 87 ? -9.920 41.938 -57.097 1.00 13.72 ? 87 HIS D CD2 1 ATOM 10124 C CE1 . HIS D 1 87 ? -8.530 43.414 -56.260 1.00 14.90 ? 87 HIS D CE1 1 ATOM 10125 N NE2 . HIS D 1 87 ? -8.919 42.152 -56.181 1.00 10.76 ? 87 HIS D NE2 1 ATOM 10126 N N . GLN D 1 88 ? -8.409 45.300 -60.132 1.00 14.30 ? 88 GLN D N 1 ATOM 10127 C CA . GLN D 1 88 ? -7.511 46.446 -60.225 1.00 15.89 ? 88 GLN D CA 1 ATOM 10128 C C . GLN D 1 88 ? -7.072 46.988 -58.868 1.00 14.80 ? 88 GLN D C 1 ATOM 10129 O O . GLN D 1 88 ? -6.207 47.862 -58.831 1.00 15.24 ? 88 GLN D O 1 ATOM 10130 C CB . GLN D 1 88 ? -8.092 47.614 -61.048 1.00 16.57 ? 88 GLN D CB 1 ATOM 10131 C CG . GLN D 1 88 ? -8.545 47.225 -62.445 1.00 18.55 ? 88 GLN D CG 1 ATOM 10132 C CD . GLN D 1 88 ? -7.407 46.791 -63.348 1.00 16.32 ? 88 GLN D CD 1 ATOM 10133 O OE1 . GLN D 1 88 ? -6.226 47.006 -63.048 1.00 16.35 ? 88 GLN D OE1 1 ATOM 10134 N NE2 . GLN D 1 88 ? -7.757 46.178 -64.468 1.00 17.91 ? 88 GLN D NE2 1 ATOM 10135 N N . MET D 1 89 ? -7.617 46.508 -57.755 1.00 13.33 ? 89 MET D N 1 ATOM 10136 C CA . MET D 1 89 ? -7.204 47.012 -56.446 1.00 16.61 ? 89 MET D CA 1 ATOM 10137 C C . MET D 1 89 ? -5.978 46.221 -55.993 1.00 17.22 ? 89 MET D C 1 ATOM 10138 O O . MET D 1 89 ? -6.057 45.268 -55.217 1.00 17.05 ? 89 MET D O 1 ATOM 10139 C CB . MET D 1 89 ? -8.365 46.936 -55.461 1.00 13.81 ? 89 MET D CB 1 ATOM 10140 C CG . MET D 1 89 ? -9.581 47.738 -55.931 1.00 12.89 ? 89 MET D CG 1 ATOM 10141 S SD . MET D 1 89 ? -10.703 48.264 -54.597 1.00 15.14 ? 89 MET D SD 1 ATOM 10142 C CE . MET D 1 89 ? -9.735 49.588 -53.844 1.00 13.60 ? 89 MET D CE 1 ATOM 10143 N N . ILE D 1 90 ? -4.808 46.631 -56.507 1.00 14.95 ? 90 ILE D N 1 ATOM 10144 C CA . ILE D 1 90 ? -3.595 45.826 -56.356 1.00 13.31 ? 90 ILE D CA 1 ATOM 10145 C C . ILE D 1 90 ? -2.770 46.202 -55.133 1.00 15.45 ? 90 ILE D C 1 ATOM 10146 O O . ILE D 1 90 ? -1.764 45.531 -54.850 1.00 16.61 ? 90 ILE D O 1 ATOM 10147 C CB . ILE D 1 90 ? -2.698 45.911 -57.610 1.00 15.26 ? 90 ILE D CB 1 ATOM 10148 C CG1 . ILE D 1 90 ? -2.398 47.375 -57.982 1.00 14.84 ? 90 ILE D CG1 1 ATOM 10149 C CG2 . ILE D 1 90 ? -3.325 45.161 -58.796 1.00 12.69 ? 90 ILE D CG2 1 ATOM 10150 C CD1 . ILE D 1 90 ? -1.074 47.892 -57.463 1.00 14.83 ? 90 ILE D CD1 1 ATOM 10151 N N . GLY D 1 91 ? -3.146 47.248 -54.408 1.00 13.20 ? 91 GLY D N 1 ATOM 10152 C CA . GLY D 1 91 ? -2.387 47.653 -53.241 1.00 13.29 ? 91 GLY D CA 1 ATOM 10153 C C . GLY D 1 91 ? -3.267 48.350 -52.233 1.00 13.76 ? 91 GLY D C 1 ATOM 10154 O O . GLY D 1 91 ? -4.373 48.804 -52.547 1.00 13.61 ? 91 GLY D O 1 ATOM 10155 N N . ASN D 1 92 ? -2.785 48.352 -50.984 1.00 14.30 ? 92 ASN D N 1 ATOM 10156 C CA . ASN D 1 92 ? -3.294 49.265 -49.974 1.00 14.05 ? 92 ASN D CA 1 ATOM 10157 C C . ASN D 1 92 ? -2.957 50.707 -50.344 1.00 19.11 ? 92 ASN D C 1 ATOM 10158 O O . ASN D 1 92 ? -3.678 51.633 -49.965 1.00 15.53 ? 92 ASN D O 1 ATOM 10159 C CB . ASN D 1 92 ? -2.701 48.929 -48.592 1.00 15.59 ? 92 ASN D CB 1 ATOM 10160 C CG . ASN D 1 92 ? -3.471 47.824 -47.850 1.00 16.24 ? 92 ASN D CG 1 ATOM 10161 O OD1 . ASN D 1 92 ? -4.566 47.445 -48.241 1.00 14.82 ? 92 ASN D OD1 1 ATOM 10162 N ND2 . ASN D 1 92 ? -2.893 47.327 -46.761 1.00 14.63 ? 92 ASN D ND2 1 ATOM 10163 N N . TYR D 1 93 ? -1.866 50.909 -51.081 1.00 16.79 ? 93 TYR D N 1 ATOM 10164 C CA . TYR D 1 93 ? -1.432 52.231 -51.519 1.00 16.55 ? 93 TYR D CA 1 ATOM 10165 C C . TYR D 1 93 ? -1.195 52.154 -53.014 1.00 18.19 ? 93 TYR D C 1 ATOM 10166 O O . TYR D 1 93 ? -0.424 51.302 -53.476 1.00 17.10 ? 93 TYR D O 1 ATOM 10167 C CB . TYR D 1 93 ? -0.155 52.669 -50.807 1.00 16.73 ? 93 TYR D CB 1 ATOM 10168 C CG . TYR D 1 93 ? -0.296 52.952 -49.328 1.00 19.48 ? 93 TYR D CG 1 ATOM 10169 C CD1 . TYR D 1 93 ? -0.107 51.952 -48.389 1.00 17.64 ? 93 TYR D CD1 1 ATOM 10170 C CD2 . TYR D 1 93 ? -0.566 54.237 -48.872 1.00 19.35 ? 93 TYR D CD2 1 ATOM 10171 C CE1 . TYR D 1 93 ? -0.215 52.216 -47.039 1.00 20.71 ? 93 TYR D CE1 1 ATOM 10172 C CE2 . TYR D 1 93 ? -0.671 54.508 -47.522 1.00 19.06 ? 93 TYR D CE2 1 ATOM 10173 C CZ . TYR D 1 93 ? -0.499 53.496 -46.615 1.00 21.70 ? 93 TYR D CZ 1 ATOM 10174 O OH . TYR D 1 93 ? -0.604 53.757 -45.270 1.00 24.97 ? 93 TYR D OH 1 ATOM 10175 N N . MET D 1 94 ? -1.853 53.035 -53.766 1.00 16.50 ? 94 MET D N 1 ATOM 10176 C CA . MET D 1 94 ? -1.766 53.043 -55.218 1.00 12.33 ? 94 MET D CA 1 ATOM 10177 C C . MET D 1 94 ? -1.574 54.470 -55.716 1.00 19.46 ? 94 MET D C 1 ATOM 10178 O O . MET D 1 94 ? -1.962 55.439 -55.057 1.00 18.82 ? 94 MET D O 1 ATOM 10179 C CB . MET D 1 94 ? -3.017 52.425 -55.839 1.00 14.05 ? 94 MET D CB 1 ATOM 10180 C CG . MET D 1 94 ? -3.225 50.957 -55.438 1.00 15.82 ? 94 MET D CG 1 ATOM 10181 S SD . MET D 1 94 ? -4.672 50.216 -56.207 1.00 15.87 ? 94 MET D SD 1 ATOM 10182 C CE . MET D 1 94 ? -5.972 50.821 -55.112 1.00 15.09 ? 94 MET D CE 1 ATOM 10183 N N . TRP D 1 95 ? -0.964 54.593 -56.896 1.00 17.95 ? 95 TRP D N 1 ATOM 10184 C CA . TRP D 1 95 ? -0.742 55.894 -57.514 1.00 23.05 ? 95 TRP D CA 1 ATOM 10185 C C . TRP D 1 95 ? -1.129 55.815 -58.979 1.00 21.15 ? 95 TRP D C 1 ATOM 10186 O O . TRP D 1 95 ? -0.769 54.863 -59.663 1.00 21.01 ? 95 TRP D O 1 ATOM 10187 C CB . TRP D 1 95 ? 0.725 56.342 -57.384 1.00 21.21 ? 95 TRP D CB 1 ATOM 10188 C CG . TRP D 1 95 ? 0.986 57.745 -57.872 1.00 20.94 ? 95 TRP D CG 1 ATOM 10189 C CD1 . TRP D 1 95 ? 0.353 58.891 -57.464 1.00 22.35 ? 95 TRP D CD1 1 ATOM 10190 C CD2 . TRP D 1 95 ? 1.968 58.151 -58.835 1.00 25.84 ? 95 TRP D CD2 1 ATOM 10191 N NE1 . TRP D 1 95 ? 0.864 59.978 -58.135 1.00 23.02 ? 95 TRP D NE1 1 ATOM 10192 C CE2 . TRP D 1 95 ? 1.860 59.553 -58.977 1.00 29.12 ? 95 TRP D CE2 1 ATOM 10193 C CE3 . TRP D 1 95 ? 2.929 57.466 -59.594 1.00 24.49 ? 95 TRP D CE3 1 ATOM 10194 C CZ2 . TRP D 1 95 ? 2.676 60.279 -59.840 1.00 29.78 ? 95 TRP D CZ2 1 ATOM 10195 C CZ3 . TRP D 1 95 ? 3.733 58.188 -60.455 1.00 27.59 ? 95 TRP D CZ3 1 ATOM 10196 C CH2 . TRP D 1 95 ? 3.604 59.580 -60.572 1.00 33.59 ? 95 TRP D CH2 1 ATOM 10197 N N . ASP D 1 96 ? -1.863 56.816 -59.458 1.00 20.91 ? 96 ASP D N 1 ATOM 10198 C CA . ASP D 1 96 ? -2.186 56.912 -60.877 1.00 21.59 ? 96 ASP D CA 1 ATOM 10199 C C . ASP D 1 96 ? -1.377 58.053 -61.488 1.00 31.02 ? 96 ASP D C 1 ATOM 10200 O O . ASP D 1 96 ? -1.699 59.233 -61.263 1.00 27.82 ? 96 ASP D O 1 ATOM 10201 C CB . ASP D 1 96 ? -3.685 57.138 -61.069 1.00 23.43 ? 96 ASP D CB 1 ATOM 10202 C CG . ASP D 1 96 ? -4.059 57.436 -62.506 1.00 32.43 ? 96 ASP D CG 1 ATOM 10203 O OD1 . ASP D 1 96 ? -3.345 56.986 -63.413 1.00 33.07 ? 96 ASP D OD1 1 ATOM 10204 O OD2 . ASP D 1 96 ? -5.081 58.126 -62.724 1.00 36.43 ? 96 ASP D OD2 1 ATOM 10205 N N . PRO D 1 97 ? -0.319 57.762 -62.253 1.00 30.32 ? 97 PRO D N 1 ATOM 10206 C CA . PRO D 1 97 ? 0.537 58.845 -62.767 1.00 28.67 ? 97 PRO D CA 1 ATOM 10207 C C . PRO D 1 97 ? -0.173 59.752 -63.749 1.00 32.15 ? 97 PRO D C 1 ATOM 10208 O O . PRO D 1 97 ? 0.222 60.913 -63.897 1.00 36.05 ? 97 PRO D O 1 ATOM 10209 C CB . PRO D 1 97 ? 1.696 58.096 -63.447 1.00 29.38 ? 97 PRO D CB 1 ATOM 10210 C CG . PRO D 1 97 ? 1.597 56.672 -62.979 1.00 27.67 ? 97 PRO D CG 1 ATOM 10211 C CD . PRO D 1 97 ? 0.142 56.435 -62.700 1.00 26.13 ? 97 PRO D CD 1 ATOM 10212 N N . ARG D 1 98 ? -1.216 59.261 -64.416 1.00 35.15 ? 98 ARG D N 1 ATOM 10213 C CA . ARG D 1 98 ? -1.921 60.075 -65.399 1.00 38.45 ? 98 ARG D CA 1 ATOM 10214 C C . ARG D 1 98 ? -2.628 61.256 -64.736 1.00 42.28 ? 98 ARG D C 1 ATOM 10215 O O . ARG D 1 98 ? -2.678 62.354 -65.301 1.00 41.09 ? 98 ARG D O 1 ATOM 10216 C CB . ARG D 1 98 ? -2.905 59.193 -66.168 1.00 36.70 ? 98 ARG D CB 1 ATOM 10217 C CG . ARG D 1 98 ? -2.249 57.915 -66.709 1.00 46.90 ? 98 ARG D CG 1 ATOM 10218 C CD . ARG D 1 98 ? -3.244 56.784 -67.023 1.00 54.00 ? 98 ARG D CD 1 ATOM 10219 N NE . ARG D 1 98 ? -3.380 55.813 -65.930 1.00 57.24 ? 98 ARG D NE 1 ATOM 10220 C CZ . ARG D 1 98 ? -3.772 54.546 -66.090 1.00 58.93 ? 98 ARG D CZ 1 ATOM 10221 N NH1 . ARG D 1 98 ? -4.057 54.084 -67.302 1.00 57.94 ? 98 ARG D NH1 1 ATOM 10222 N NH2 . ARG D 1 98 ? -3.873 53.733 -65.043 1.00 42.11 ? 98 ARG D NH2 1 ATOM 10223 N N . THR D 1 99 ? -3.156 61.058 -63.525 1.00 42.44 ? 99 THR D N 1 ATOM 10224 C CA . THR D 1 99 ? -3.869 62.107 -62.811 1.00 34.47 ? 99 THR D CA 1 ATOM 10225 C C . THR D 1 99 ? -3.135 62.624 -61.582 1.00 33.90 ? 99 THR D C 1 ATOM 10226 O O . THR D 1 99 ? -3.577 63.620 -60.994 1.00 29.46 ? 99 THR D O 1 ATOM 10227 C CB . THR D 1 99 ? -5.256 61.605 -62.392 1.00 38.75 ? 99 THR D CB 1 ATOM 10228 O OG1 . THR D 1 99 ? -5.118 60.384 -61.651 1.00 37.07 ? 99 THR D OG1 1 ATOM 10229 C CG2 . THR D 1 99 ? -6.120 61.348 -63.616 1.00 38.81 ? 99 THR D CG2 1 ATOM 10230 N N . ASN D 1 100 ? -2.029 61.991 -61.187 1.00 30.62 ? 100 ASN D N 1 ATOM 10231 C CA . ASN D 1 100 ? -1.322 62.321 -59.945 1.00 32.24 ? 100 ASN D CA 1 ATOM 10232 C C . ASN D 1 100 ? -2.262 62.244 -58.740 1.00 31.22 ? 100 ASN D C 1 ATOM 10233 O O . ASN D 1 100 ? -2.216 63.071 -57.829 1.00 31.08 ? 100 ASN D O 1 ATOM 10234 C CB . ASN D 1 100 ? -0.644 63.697 -60.024 1.00 32.39 ? 100 ASN D CB 1 ATOM 10235 C CG . ASN D 1 100 ? 0.418 63.888 -58.937 1.00 35.60 ? 100 ASN D CG 1 ATOM 10236 O OD1 . ASN D 1 100 ? 1.146 62.950 -58.600 1.00 35.13 ? 100 ASN D OD1 1 ATOM 10237 N ND2 . ASN D 1 100 ? 0.492 65.094 -58.369 1.00 37.78 ? 100 ASN D ND2 1 ATOM 10238 N N . LYS D 1 101 ? -3.127 61.237 -58.736 1.00 23.92 ? 101 LYS D N 1 ATOM 10239 C CA . LYS D 1 101 ? -4.012 60.971 -57.613 1.00 22.64 ? 101 LYS D CA 1 ATOM 10240 C C . LYS D 1 101 ? -3.560 59.703 -56.906 1.00 20.78 ? 101 LYS D C 1 ATOM 10241 O O . LYS D 1 101 ? -3.049 58.772 -57.535 1.00 18.31 ? 101 LYS D O 1 ATOM 10242 C CB . LYS D 1 101 ? -5.467 60.809 -58.067 1.00 25.23 ? 101 LYS D CB 1 ATOM 10243 C CG . LYS D 1 101 ? -6.000 61.977 -58.877 1.00 32.30 ? 101 LYS D CG 1 ATOM 10244 C CD . LYS D 1 101 ? -6.143 63.202 -58.011 1.00 31.21 ? 101 LYS D CD 1 ATOM 10245 C CE . LYS D 1 101 ? -6.892 64.303 -58.739 1.00 32.00 ? 101 LYS D CE 1 ATOM 10246 N NZ . LYS D 1 101 ? -7.412 65.294 -57.766 1.00 36.18 ? 101 LYS D NZ 1 ATOM 10247 N N . SER D 1 102 ? -3.770 59.670 -55.595 1.00 20.06 ? 102 SER D N 1 ATOM 10248 C CA . SER D 1 102 ? -3.349 58.551 -54.770 1.00 23.37 ? 102 SER D CA 1 ATOM 10249 C C . SER D 1 102 ? -4.544 57.894 -54.093 1.00 20.36 ? 102 SER D C 1 ATOM 10250 O O . SER D 1 102 ? -5.520 58.563 -53.737 1.00 16.52 ? 102 SER D O 1 ATOM 10251 C CB . SER D 1 102 ? -2.349 59.004 -53.699 1.00 18.20 ? 102 SER D CB 1 ATOM 10252 O OG . SER D 1 102 ? -1.093 59.326 -54.283 1.00 26.84 ? 102 SER D OG 1 ATOM 10253 N N . PHE D 1 103 ? -4.446 56.568 -53.920 1.00 14.51 ? 103 PHE D N 1 ATOM 10254 C CA . PHE D 1 103 ? -5.275 55.794 -52.991 1.00 16.26 ? 103 PHE D CA 1 ATOM 10255 C C . PHE D 1 103 ? -4.345 55.432 -51.834 1.00 15.53 ? 103 PHE D C 1 ATOM 10256 O O . PHE D 1 103 ? -3.500 54.542 -51.967 1.00 16.13 ? 103 PHE D O 1 ATOM 10257 C CB . PHE D 1 103 ? -5.869 54.553 -53.667 1.00 16.95 ? 103 PHE D CB 1 ATOM 10258 C CG . PHE D 1 103 ? -6.768 53.710 -52.763 1.00 17.08 ? 103 PHE D CG 1 ATOM 10259 C CD1 . PHE D 1 103 ? -6.230 52.792 -51.874 1.00 14.93 ? 103 PHE D CD1 1 ATOM 10260 C CD2 . PHE D 1 103 ? -8.156 53.825 -52.831 1.00 14.40 ? 103 PHE D CD2 1 ATOM 10261 C CE1 . PHE D 1 103 ? -7.055 52.022 -51.052 1.00 15.28 ? 103 PHE D CE1 1 ATOM 10262 C CE2 . PHE D 1 103 ? -8.985 53.065 -52.015 1.00 15.64 ? 103 PHE D CE2 1 ATOM 10263 C CZ . PHE D 1 103 ? -8.432 52.156 -51.123 1.00 16.34 ? 103 PHE D CZ 1 ATOM 10264 N N . ASP D 1 104 ? -4.489 56.125 -50.707 1.00 16.73 ? 104 ASP D N 1 ATOM 10265 C CA . ASP D 1 104 ? -3.607 55.954 -49.550 1.00 16.04 ? 104 ASP D CA 1 ATOM 10266 C C . ASP D 1 104 ? -4.392 55.242 -48.449 1.00 18.10 ? 104 ASP D C 1 ATOM 10267 O O . ASP D 1 104 ? -4.890 55.859 -47.505 1.00 16.07 ? 104 ASP D O 1 ATOM 10268 C CB . ASP D 1 104 ? -3.041 57.313 -49.080 1.00 19.02 ? 104 ASP D CB 1 ATOM 10269 C CG . ASP D 1 104 ? -2.018 57.891 -50.045 1.00 20.79 ? 104 ASP D CG 1 ATOM 10270 O OD1 . ASP D 1 104 ? -1.380 57.124 -50.795 1.00 19.93 ? 104 ASP D OD1 1 ATOM 10271 O OD2 . ASP D 1 104 ? -1.848 59.124 -50.063 1.00 26.11 ? 104 ASP D OD2 1 ATOM 10272 N N . ILE D 1 105 ? -4.499 53.914 -48.595 1.00 16.79 ? 105 ILE D N 1 ATOM 10273 C CA . ILE D 1 105 ? -5.190 52.975 -47.703 1.00 18.20 ? 105 ILE D CA 1 ATOM 10274 C C . ILE D 1 105 ? -6.515 53.551 -47.206 1.00 14.17 ? 105 ILE D C 1 ATOM 10275 O O . ILE D 1 105 ? -6.854 53.462 -46.023 1.00 18.28 ? 105 ILE D O 1 ATOM 10276 C CB . ILE D 1 105 ? -4.248 52.506 -46.564 1.00 18.65 ? 105 ILE D CB 1 ATOM 10277 C CG1 . ILE D 1 105 ? -4.761 51.220 -45.887 1.00 16.09 ? 105 ILE D CG1 1 ATOM 10278 C CG2 . ILE D 1 105 ? -3.886 53.613 -45.554 1.00 15.44 ? 105 ILE D CG2 1 ATOM 10279 C CD1 . ILE D 1 105 ? -3.676 50.546 -45.010 1.00 18.76 ? 105 ILE D CD1 1 ATOM 10280 N N . GLY D 1 106 ? -7.290 54.122 -48.127 1.00 15.43 ? 106 GLY D N 1 ATOM 10281 C CA . GLY D 1 106 ? -8.643 54.556 -47.836 1.00 18.87 ? 106 GLY D CA 1 ATOM 10282 C C . GLY D 1 106 ? -8.770 55.826 -47.018 1.00 23.44 ? 106 GLY D C 1 ATOM 10283 O O . GLY D 1 106 ? -9.896 56.271 -46.774 1.00 20.10 ? 106 GLY D O 1 ATOM 10284 N N . VAL D 1 107 ? -7.663 56.445 -46.617 1.00 20.94 ? 107 VAL D N 1 ATOM 10285 C CA . VAL D 1 107 ? -7.727 57.579 -45.708 1.00 19.05 ? 107 VAL D CA 1 ATOM 10286 C C . VAL D 1 107 ? -7.952 58.888 -46.455 1.00 19.87 ? 107 VAL D C 1 ATOM 10287 O O . VAL D 1 107 ? -8.845 59.661 -46.108 1.00 20.61 ? 107 VAL D O 1 ATOM 10288 C CB . VAL D 1 107 ? -6.446 57.628 -44.848 1.00 18.44 ? 107 VAL D CB 1 ATOM 10289 C CG1 . VAL D 1 107 ? -6.469 58.854 -43.901 1.00 16.92 ? 107 VAL D CG1 1 ATOM 10290 C CG2 . VAL D 1 107 ? -6.308 56.321 -44.069 1.00 17.04 ? 107 VAL D CG2 1 ATOM 10291 N N . ASN D 1 108 ? -7.146 59.182 -47.473 1.00 20.27 ? 108 ASN D N 1 ATOM 10292 C CA . ASN D 1 108 ? -7.267 60.473 -48.138 1.00 20.33 ? 108 ASN D CA 1 ATOM 10293 C C . ASN D 1 108 ? -8.547 60.532 -48.969 1.00 18.57 ? 108 ASN D C 1 ATOM 10294 O O . ASN D 1 108 ? -9.103 59.510 -49.379 1.00 16.88 ? 108 ASN D O 1 ATOM 10295 C CB . ASN D 1 108 ? -6.057 60.734 -49.025 1.00 18.75 ? 108 ASN D CB 1 ATOM 10296 C CG . ASN D 1 108 ? -5.925 59.711 -50.143 1.00 20.50 ? 108 ASN D CG 1 ATOM 10297 O OD1 . ASN D 1 108 ? -6.177 58.510 -49.951 1.00 16.56 ? 108 ASN D OD1 1 ATOM 10298 N ND2 . ASN D 1 108 ? -5.525 60.183 -51.320 1.00 16.86 ? 108 ASN D ND2 1 ATOM 10299 N N . ARG D 1 109 ? -9.017 61.758 -49.218 1.00 14.95 ? 109 ARG D N 1 ATOM 10300 C CA . ARG D 1 109 ? -10.303 61.923 -49.886 1.00 16.22 ? 109 ARG D CA 1 ATOM 10301 C C . ARG D 1 109 ? -10.306 61.296 -51.274 1.00 13.96 ? 109 ARG D C 1 ATOM 10302 O O . ARG D 1 109 ? -11.344 60.792 -51.718 1.00 14.94 ? 109 ARG D O 1 ATOM 10303 C CB . ARG D 1 109 ? -10.666 63.410 -49.981 1.00 17.03 ? 109 ARG D CB 1 ATOM 10304 C CG . ARG D 1 109 ? -12.114 63.655 -50.332 1.00 15.58 ? 109 ARG D CG 1 ATOM 10305 C CD . ARG D 1 109 ? -12.364 65.102 -50.757 1.00 20.39 ? 109 ARG D CD 1 ATOM 10306 N NE . ARG D 1 109 ? -13.675 65.254 -51.381 1.00 21.99 ? 109 ARG D NE 1 ATOM 10307 C CZ . ARG D 1 109 ? -14.579 66.158 -51.022 1.00 21.52 ? 109 ARG D CZ 1 ATOM 10308 N NH1 . ARG D 1 109 ? -14.313 67.004 -50.041 1.00 19.57 ? 109 ARG D NH1 1 ATOM 10309 N NH2 . ARG D 1 109 ? -15.743 66.215 -51.651 1.00 20.58 ? 109 ARG D NH2 1 ATOM 10310 N N . ASP D 1 110 ? -9.171 61.323 -51.983 1.00 13.71 ? 110 ASP D N 1 ATOM 10311 C CA . ASP D 1 110 ? -9.145 60.744 -53.322 1.00 12.65 ? 110 ASP D CA 1 ATOM 10312 C C . ASP D 1 110 ? -9.352 59.234 -53.304 1.00 15.11 ? 110 ASP D C 1 ATOM 10313 O O . ASP D 1 110 ? -9.668 58.653 -54.345 1.00 13.43 ? 110 ASP D O 1 ATOM 10314 C CB . ASP D 1 110 ? -7.837 61.069 -54.024 1.00 17.07 ? 110 ASP D CB 1 ATOM 10315 C CG . ASP D 1 110 ? -7.795 62.488 -54.525 1.00 26.08 ? 110 ASP D CG 1 ATOM 10316 O OD1 . ASP D 1 110 ? -8.878 63.051 -54.814 1.00 23.85 ? 110 ASP D OD1 1 ATOM 10317 O OD2 . ASP D 1 110 ? -6.679 63.040 -54.620 1.00 24.30 ? 110 ASP D OD2 1 ATOM 10318 N N . SER D 1 111 ? -9.198 58.591 -52.149 1.00 12.97 ? 111 SER D N 1 ATOM 10319 C CA . SER D 1 111 ? -9.531 57.174 -52.063 1.00 15.06 ? 111 SER D CA 1 ATOM 10320 C C . SER D 1 111 ? -10.991 56.907 -52.387 1.00 16.90 ? 111 SER D C 1 ATOM 10321 O O . SER D 1 111 ? -11.320 55.773 -52.745 1.00 17.75 ? 111 SER D O 1 ATOM 10322 C CB . SER D 1 111 ? -9.200 56.637 -50.678 1.00 15.74 ? 111 SER D CB 1 ATOM 10323 O OG . SER D 1 111 ? -7.806 56.403 -50.569 1.00 17.43 ? 111 SER D OG 1 ATOM 10324 N N . LEU D 1 112 ? -11.867 57.922 -52.274 1.00 12.61 ? 112 LEU D N 1 ATOM 10325 C CA . LEU D 1 112 ? -13.283 57.798 -52.629 1.00 14.09 ? 112 LEU D CA 1 ATOM 10326 C C . LEU D 1 112 ? -13.552 57.900 -54.127 1.00 13.27 ? 112 LEU D C 1 ATOM 10327 O O . LEU D 1 112 ? -14.694 57.690 -54.546 1.00 16.44 ? 112 LEU D O 1 ATOM 10328 C CB . LEU D 1 112 ? -14.111 58.876 -51.919 1.00 11.94 ? 112 LEU D CB 1 ATOM 10329 C CG . LEU D 1 112 ? -14.036 58.935 -50.392 1.00 15.66 ? 112 LEU D CG 1 ATOM 10330 C CD1 . LEU D 1 112 ? -14.711 60.221 -49.831 1.00 15.32 ? 112 LEU D CD1 1 ATOM 10331 C CD2 . LEU D 1 112 ? -14.648 57.696 -49.800 1.00 13.74 ? 112 LEU D CD2 1 ATOM 10332 N N . MET D 1 113 ? -12.562 58.254 -54.931 1.00 14.61 ? 113 MET D N 1 ATOM 10333 C CA . MET D 1 113 ? -12.757 58.325 -56.376 1.00 14.61 ? 113 MET D CA 1 ATOM 10334 C C . MET D 1 113 ? -13.125 56.950 -56.928 1.00 19.22 ? 113 MET D C 1 ATOM 10335 O O . MET D 1 113 ? -12.404 55.982 -56.675 1.00 14.73 ? 113 MET D O 1 ATOM 10336 C CB . MET D 1 113 ? -11.486 58.811 -57.071 1.00 11.81 ? 113 MET D CB 1 ATOM 10337 C CG . MET D 1 113 ? -11.091 60.262 -56.774 1.00 16.84 ? 113 MET D CG 1 ATOM 10338 S SD . MET D 1 113 ? -9.471 60.630 -57.499 1.00 26.00 ? 113 MET D SD 1 ATOM 10339 C CE . MET D 1 113 ? -9.868 60.589 -59.247 1.00 24.37 ? 113 MET D CE 1 ATOM 10340 N N . PRO D 1 114 ? -14.209 56.831 -57.700 1.00 18.76 ? 114 PRO D N 1 ATOM 10341 C CA . PRO D 1 114 ? -14.554 55.521 -58.282 1.00 16.56 ? 114 PRO D CA 1 ATOM 10342 C C . PRO D 1 114 ? -13.456 54.935 -59.162 1.00 19.88 ? 114 PRO D C 1 ATOM 10343 O O . PRO D 1 114 ? -13.473 53.724 -59.421 1.00 17.10 ? 114 PRO D O 1 ATOM 10344 C CB . PRO D 1 114 ? -15.829 55.820 -59.084 1.00 18.68 ? 114 PRO D CB 1 ATOM 10345 C CG . PRO D 1 114 ? -16.449 57.029 -58.359 1.00 17.25 ? 114 PRO D CG 1 ATOM 10346 C CD . PRO D 1 114 ? -15.242 57.851 -57.960 1.00 16.19 ? 114 PRO D CD 1 ATOM 10347 N N . LEU D 1 115 ? -12.510 55.756 -59.623 1.00 19.28 ? 115 LEU D N 1 ATOM 10348 C CA . LEU D 1 115 ? -11.313 55.308 -60.330 1.00 20.44 ? 115 LEU D CA 1 ATOM 10349 C C . LEU D 1 115 ? -10.696 54.059 -59.707 1.00 18.73 ? 115 LEU D C 1 ATOM 10350 O O . LEU D 1 115 ? -10.315 53.125 -60.421 1.00 17.92 ? 115 LEU D O 1 ATOM 10351 C CB . LEU D 1 115 ? -10.274 56.435 -60.350 1.00 23.02 ? 115 LEU D CB 1 ATOM 10352 C CG . LEU D 1 115 ? -8.888 56.109 -60.903 1.00 20.17 ? 115 LEU D CG 1 ATOM 10353 C CD1 . LEU D 1 115 ? -8.875 56.353 -62.388 1.00 22.74 ? 115 LEU D CD1 1 ATOM 10354 C CD2 . LEU D 1 115 ? -7.836 56.949 -60.208 1.00 22.59 ? 115 LEU D CD2 1 ATOM 10355 N N . TRP D 1 116 ? -10.603 54.027 -58.378 1.00 16.21 ? 116 TRP D N 1 ATOM 10356 C CA . TRP D 1 116 ? -9.912 52.934 -57.709 1.00 14.88 ? 116 TRP D CA 1 ATOM 10357 C C . TRP D 1 116 ? -10.784 51.705 -57.555 1.00 16.87 ? 116 TRP D C 1 ATOM 10358 O O . TRP D 1 116 ? -10.261 50.619 -57.270 1.00 14.97 ? 116 TRP D O 1 ATOM 10359 C CB . TRP D 1 116 ? -9.427 53.373 -56.325 1.00 18.71 ? 116 TRP D CB 1 ATOM 10360 C CG . TRP D 1 116 ? -8.671 54.673 -56.312 1.00 16.87 ? 116 TRP D CG 1 ATOM 10361 C CD1 . TRP D 1 116 ? -9.075 55.839 -55.749 1.00 15.07 ? 116 TRP D CD1 1 ATOM 10362 C CD2 . TRP D 1 116 ? -7.373 54.924 -56.871 1.00 16.37 ? 116 TRP D CD2 1 ATOM 10363 N NE1 . TRP D 1 116 ? -8.117 56.809 -55.924 1.00 15.17 ? 116 TRP D NE1 1 ATOM 10364 C CE2 . TRP D 1 116 ? -7.061 56.272 -56.610 1.00 17.75 ? 116 TRP D CE2 1 ATOM 10365 C CE3 . TRP D 1 116 ? -6.448 54.142 -57.569 1.00 18.94 ? 116 TRP D CE3 1 ATOM 10366 C CZ2 . TRP D 1 116 ? -5.854 56.858 -57.019 1.00 16.96 ? 116 TRP D CZ2 1 ATOM 10367 C CZ3 . TRP D 1 116 ? -5.254 54.728 -57.983 1.00 17.73 ? 116 TRP D CZ3 1 ATOM 10368 C CH2 . TRP D 1 116 ? -4.970 56.070 -57.703 1.00 17.67 ? 116 TRP D CH2 1 ATOM 10369 N N . TRP D 1 117 ? -12.088 51.857 -57.769 1.00 14.94 ? 117 TRP D N 1 ATOM 10370 C CA . TRP D 1 117 ? -13.075 50.856 -57.420 1.00 14.91 ? 117 TRP D CA 1 ATOM 10371 C C . TRP D 1 117 ? -13.838 50.298 -58.607 1.00 16.07 ? 117 TRP D C 1 ATOM 10372 O O . TRP D 1 117 ? -14.473 49.243 -58.466 1.00 14.99 ? 117 TRP D O 1 ATOM 10373 C CB . TRP D 1 117 ? -14.090 51.453 -56.437 1.00 13.71 ? 117 TRP D CB 1 ATOM 10374 C CG . TRP D 1 117 ? -13.471 51.970 -55.180 1.00 13.29 ? 117 TRP D CG 1 ATOM 10375 C CD1 . TRP D 1 117 ? -12.970 53.220 -54.965 1.00 15.99 ? 117 TRP D CD1 1 ATOM 10376 C CD2 . TRP D 1 117 ? -13.304 51.252 -53.953 1.00 13.76 ? 117 TRP D CD2 1 ATOM 10377 N NE1 . TRP D 1 117 ? -12.505 53.326 -53.678 1.00 16.34 ? 117 TRP D NE1 1 ATOM 10378 C CE2 . TRP D 1 117 ? -12.696 52.130 -53.037 1.00 15.11 ? 117 TRP D CE2 1 ATOM 10379 C CE3 . TRP D 1 117 ? -13.619 49.953 -53.539 1.00 12.97 ? 117 TRP D CE3 1 ATOM 10380 C CZ2 . TRP D 1 117 ? -12.386 51.750 -51.731 1.00 15.01 ? 117 TRP D CZ2 1 ATOM 10381 C CZ3 . TRP D 1 117 ? -13.315 49.572 -52.236 1.00 12.87 ? 117 TRP D CZ3 1 ATOM 10382 C CH2 . TRP D 1 117 ? -12.702 50.471 -51.349 1.00 14.17 ? 117 TRP D CH2 1 ATOM 10383 N N . ASN D 1 118 ? -13.809 50.966 -59.759 1.00 12.22 ? 118 ASN D N 1 ATOM 10384 C CA . ASN D 1 118 ? -14.669 50.579 -60.863 1.00 15.95 ? 118 ASN D CA 1 ATOM 10385 C C . ASN D 1 118 ? -14.054 49.474 -61.718 1.00 17.57 ? 118 ASN D C 1 ATOM 10386 O O . ASN D 1 118 ? -14.603 49.158 -62.770 1.00 13.74 ? 118 ASN D O 1 ATOM 10387 C CB . ASN D 1 118 ? -15.018 51.813 -61.720 1.00 16.41 ? 118 ASN D CB 1 ATOM 10388 C CG . ASN D 1 118 ? -16.211 52.625 -61.145 1.00 21.22 ? 118 ASN D CG 1 ATOM 10389 O OD1 . ASN D 1 118 ? -16.743 52.294 -60.085 1.00 21.16 ? 118 ASN D OD1 1 ATOM 10390 N ND2 . ASN D 1 118 ? -16.630 53.678 -61.852 1.00 25.27 ? 118 ASN D ND2 1 ATOM 10391 N N . GLY D 1 119 ? -12.946 48.869 -61.274 1.00 16.87 ? 119 GLY D N 1 ATOM 10392 C CA . GLY D 1 119 ? -12.278 47.834 -62.048 1.00 15.80 ? 119 GLY D CA 1 ATOM 10393 C C . GLY D 1 119 ? -13.029 46.520 -62.104 1.00 15.96 ? 119 GLY D C 1 ATOM 10394 O O . GLY D 1 119 ? -12.744 45.697 -62.976 1.00 17.78 ? 119 GLY D O 1 ATOM 10395 N N . SER D 1 120 ? -13.971 46.302 -61.190 1.00 17.62 ? 120 SER D N 1 ATOM 10396 C CA . SER D 1 120 ? -14.893 45.170 -61.234 1.00 16.19 ? 120 SER D CA 1 ATOM 10397 C C . SER D 1 120 ? -16.039 45.455 -60.277 1.00 14.96 ? 120 SER D C 1 ATOM 10398 O O . SER D 1 120 ? -15.878 46.197 -59.309 1.00 16.26 ? 120 SER D O 1 ATOM 10399 C CB . SER D 1 120 ? -14.214 43.851 -60.850 1.00 14.05 ? 120 SER D CB 1 ATOM 10400 O OG . SER D 1 120 ? -13.473 43.323 -61.935 1.00 15.24 ? 120 SER D OG 1 ATOM 10401 N N . GLU D 1 121 ? -17.191 44.865 -60.557 1.00 12.40 ? 121 GLU D N 1 ATOM 10402 C CA . GLU D 1 121 ? -18.367 45.093 -59.723 1.00 15.35 ? 121 GLU D CA 1 ATOM 10403 C C . GLU D 1 121 ? -18.353 44.155 -58.521 1.00 12.93 ? 121 GLU D C 1 ATOM 10404 O O . GLU D 1 121 ? -18.367 42.931 -58.704 1.00 13.74 ? 121 GLU D O 1 ATOM 10405 C CB . GLU D 1 121 ? -19.633 44.883 -60.534 1.00 12.77 ? 121 GLU D CB 1 ATOM 10406 C CG . GLU D 1 121 ? -20.899 45.174 -59.779 1.00 13.49 ? 121 GLU D CG 1 ATOM 10407 C CD . GLU D 1 121 ? -22.082 45.155 -60.697 1.00 18.67 ? 121 GLU D CD 1 ATOM 10408 O OE1 . GLU D 1 121 ? -22.104 45.982 -61.637 1.00 19.41 ? 121 GLU D OE1 1 ATOM 10409 O OE2 . GLU D 1 121 ? -22.960 44.284 -60.510 1.00 18.94 ? 121 GLU D OE2 1 ATOM 10410 N N . PRO D 1 122 ? -18.293 44.672 -57.296 1.00 13.12 ? 122 PRO D N 1 ATOM 10411 C CA . PRO D 1 122 ? -18.358 43.809 -56.116 1.00 10.59 ? 122 PRO D CA 1 ATOM 10412 C C . PRO D 1 122 ? -19.789 43.381 -55.817 1.00 15.63 ? 122 PRO D C 1 ATOM 10413 O O . PRO D 1 122 ? -20.765 43.998 -56.261 1.00 14.80 ? 122 PRO D O 1 ATOM 10414 C CB . PRO D 1 122 ? -17.807 44.707 -55.008 1.00 17.32 ? 122 PRO D CB 1 ATOM 10415 C CG . PRO D 1 122 ? -18.289 46.091 -55.410 1.00 12.59 ? 122 PRO D CG 1 ATOM 10416 C CD . PRO D 1 122 ? -18.158 46.101 -56.932 1.00 14.18 ? 122 PRO D CD 1 ATOM 10417 N N . LEU D 1 123 ? -19.899 42.328 -54.999 1.00 14.22 ? 123 LEU D N 1 ATOM 10418 C CA . LEU D 1 123 ? -21.178 41.628 -54.854 1.00 15.17 ? 123 LEU D CA 1 ATOM 10419 C C . LEU D 1 123 ? -22.271 42.533 -54.294 1.00 13.85 ? 123 LEU D C 1 ATOM 10420 O O . LEU D 1 123 ? -23.434 42.426 -54.699 1.00 14.13 ? 123 LEU D O 1 ATOM 10421 C CB . LEU D 1 123 ? -21.013 40.391 -53.971 1.00 13.05 ? 123 LEU D CB 1 ATOM 10422 C CG . LEU D 1 123 ? -22.278 39.529 -53.866 1.00 18.03 ? 123 LEU D CG 1 ATOM 10423 C CD1 . LEU D 1 123 ? -22.783 39.123 -55.250 1.00 13.32 ? 123 LEU D CD1 1 ATOM 10424 C CD2 . LEU D 1 123 ? -22.048 38.293 -52.996 1.00 14.58 ? 123 LEU D CD2 1 ATOM 10425 N N . TRP D 1 124 ? -21.935 43.429 -53.361 1.00 15.11 ? 124 TRP D N 1 ATOM 10426 C CA . TRP D 1 124 ? -23.000 44.259 -52.801 1.00 12.16 ? 124 TRP D CA 1 ATOM 10427 C C . TRP D 1 124 ? -23.587 45.209 -53.843 1.00 14.62 ? 124 TRP D C 1 ATOM 10428 O O . TRP D 1 124 ? -24.764 45.572 -53.745 1.00 16.81 ? 124 TRP D O 1 ATOM 10429 C CB . TRP D 1 124 ? -22.513 45.017 -51.558 1.00 13.74 ? 124 TRP D CB 1 ATOM 10430 C CG . TRP D 1 124 ? -21.491 46.132 -51.768 1.00 14.14 ? 124 TRP D CG 1 ATOM 10431 C CD1 . TRP D 1 124 ? -21.750 47.451 -52.032 1.00 15.47 ? 124 TRP D CD1 1 ATOM 10432 C CD2 . TRP D 1 124 ? -20.064 46.022 -51.652 1.00 15.34 ? 124 TRP D CD2 1 ATOM 10433 N NE1 . TRP D 1 124 ? -20.571 48.164 -52.117 1.00 11.82 ? 124 TRP D NE1 1 ATOM 10434 C CE2 . TRP D 1 124 ? -19.523 47.309 -51.887 1.00 12.66 ? 124 TRP D CE2 1 ATOM 10435 C CE3 . TRP D 1 124 ? -19.187 44.956 -51.388 1.00 13.79 ? 124 TRP D CE3 1 ATOM 10436 C CZ2 . TRP D 1 124 ? -18.146 47.556 -51.864 1.00 13.31 ? 124 TRP D CZ2 1 ATOM 10437 C CZ3 . TRP D 1 124 ? -17.820 45.204 -51.362 1.00 12.26 ? 124 TRP D CZ3 1 ATOM 10438 C CH2 . TRP D 1 124 ? -17.312 46.498 -51.604 1.00 14.23 ? 124 TRP D CH2 1 ATOM 10439 N N . ILE D 1 125 ? -22.811 45.586 -54.862 1.00 14.71 ? 125 ILE D N 1 ATOM 10440 C CA . ILE D 1 125 ? -23.331 46.449 -55.919 1.00 15.51 ? 125 ILE D CA 1 ATOM 10441 C C . ILE D 1 125 ? -24.242 45.658 -56.856 1.00 19.67 ? 125 ILE D C 1 ATOM 10442 O O . ILE D 1 125 ? -25.309 46.139 -57.262 1.00 17.20 ? 125 ILE D O 1 ATOM 10443 C CB . ILE D 1 125 ? -22.167 47.115 -56.680 1.00 14.30 ? 125 ILE D CB 1 ATOM 10444 C CG1 . ILE D 1 125 ? -21.358 48.033 -55.749 1.00 13.49 ? 125 ILE D CG1 1 ATOM 10445 C CG2 . ILE D 1 125 ? -22.677 47.855 -57.879 1.00 12.92 ? 125 ILE D CG2 1 ATOM 10446 C CD1 . ILE D 1 125 ? -22.122 49.306 -55.276 1.00 13.11 ? 125 ILE D CD1 1 ATOM 10447 N N . THR D 1 126 ? -23.835 44.438 -57.214 1.00 14.06 ? 126 THR D N 1 ATOM 10448 C CA . THR D 1 126 ? -24.697 43.551 -57.989 1.00 16.82 ? 126 THR D CA 1 ATOM 10449 C C . THR D 1 126 ? -26.035 43.343 -57.292 1.00 15.92 ? 126 THR D C 1 ATOM 10450 O O . THR D 1 126 ? -27.092 43.400 -57.926 1.00 16.36 ? 126 THR D O 1 ATOM 10451 C CB . THR D 1 126 ? -23.993 42.209 -58.212 1.00 14.42 ? 126 THR D CB 1 ATOM 10452 O OG1 . THR D 1 126 ? -22.656 42.449 -58.666 1.00 13.58 ? 126 THR D OG1 1 ATOM 10453 C CG2 . THR D 1 126 ? -24.738 41.348 -59.264 1.00 14.12 ? 126 THR D CG2 1 ATOM 10454 N N . LEU D 1 127 ? -26.001 43.103 -55.976 1.00 16.20 ? 127 LEU D N 1 ATOM 10455 C CA . LEU D 1 127 ? -27.228 42.865 -55.220 1.00 15.65 ? 127 LEU D CA 1 ATOM 10456 C C . LEU D 1 127 ? -28.115 44.106 -55.201 1.00 18.32 ? 127 LEU D C 1 ATOM 10457 O O . LEU D 1 127 ? -29.335 44.004 -55.387 1.00 17.98 ? 127 LEU D O 1 ATOM 10458 C CB . LEU D 1 127 ? -26.890 42.417 -53.797 1.00 12.43 ? 127 LEU D CB 1 ATOM 10459 C CG . LEU D 1 127 ? -26.407 40.960 -53.667 1.00 17.70 ? 127 LEU D CG 1 ATOM 10460 C CD1 . LEU D 1 127 ? -25.734 40.718 -52.336 1.00 12.71 ? 127 LEU D CD1 1 ATOM 10461 C CD2 . LEU D 1 127 ? -27.554 39.950 -53.870 1.00 16.68 ? 127 LEU D CD2 1 ATOM 10462 N N . MET D 1 128 ? -27.524 45.283 -54.995 1.00 15.95 ? 128 MET D N 1 ATOM 10463 C CA . MET D 1 128 ? -28.295 46.523 -55.091 1.00 17.99 ? 128 MET D CA 1 ATOM 10464 C C . MET D 1 128 ? -28.937 46.659 -56.467 1.00 23.11 ? 128 MET D C 1 ATOM 10465 O O . MET D 1 128 ? -30.112 47.035 -56.584 1.00 18.08 ? 128 MET D O 1 ATOM 10466 C CB . MET D 1 128 ? -27.400 47.733 -54.798 1.00 18.46 ? 128 MET D CB 1 ATOM 10467 C CG . MET D 1 128 ? -26.946 47.847 -53.354 1.00 16.98 ? 128 MET D CG 1 ATOM 10468 S SD . MET D 1 128 ? -28.354 47.844 -52.223 1.00 15.85 ? 128 MET D SD 1 ATOM 10469 C CE . MET D 1 128 ? -29.159 49.384 -52.760 1.00 15.59 ? 128 MET D CE 1 ATOM 10470 N N . LYS D 1 129 ? -28.187 46.326 -57.522 1.00 19.26 ? 129 LYS D N 1 ATOM 10471 C CA . LYS D 1 129 ? -28.713 46.477 -58.869 1.00 19.49 ? 129 LYS D CA 1 ATOM 10472 C C . LYS D 1 129 ? -29.815 45.478 -59.170 1.00 22.81 ? 129 LYS D C 1 ATOM 10473 O O . LYS D 1 129 ? -30.644 45.747 -60.043 1.00 26.71 ? 129 LYS D O 1 ATOM 10474 C CB . LYS D 1 129 ? -27.581 46.352 -59.892 1.00 21.84 ? 129 LYS D CB 1 ATOM 10475 C CG . LYS D 1 129 ? -26.789 47.637 -60.064 1.00 23.93 ? 129 LYS D CG 1 ATOM 10476 C CD . LYS D 1 129 ? -25.357 47.390 -60.519 1.00 23.05 ? 129 LYS D CD 1 ATOM 10477 C CE . LYS D 1 129 ? -25.265 47.107 -62.002 1.00 22.52 ? 129 LYS D CE 1 ATOM 10478 N NZ . LYS D 1 129 ? -24.049 47.749 -62.589 1.00 19.42 ? 129 LYS D NZ 1 ATOM 10479 N N . ALA D 1 130 ? -29.843 44.340 -58.471 1.00 21.60 ? 130 ALA D N 1 ATOM 10480 C CA . ALA D 1 130 ? -30.909 43.357 -58.587 1.00 25.50 ? 130 ALA D CA 1 ATOM 10481 C C . ALA D 1 130 ? -32.099 43.667 -57.682 1.00 25.37 ? 130 ALA D C 1 ATOM 10482 O O . ALA D 1 130 ? -32.968 42.806 -57.508 1.00 27.88 ? 130 ALA D O 1 ATOM 10483 C CB . ALA D 1 130 ? -30.369 41.953 -58.273 1.00 19.89 ? 130 ALA D CB 1 ATOM 10484 N N . ARG D 1 131 ? -32.141 44.864 -57.091 1.00 25.26 ? 131 ARG D N 1 ATOM 10485 C CA . ARG D 1 131 ? -33.208 45.325 -56.207 1.00 26.49 ? 131 ARG D CA 1 ATOM 10486 C C . ARG D 1 131 ? -33.192 44.642 -54.848 1.00 28.43 ? 131 ARG D C 1 ATOM 10487 O O . ARG D 1 131 ? -34.207 44.648 -54.136 1.00 26.96 ? 131 ARG D O 1 ATOM 10488 C CB . ARG D 1 131 ? -34.591 45.163 -56.848 1.00 30.21 ? 131 ARG D CB 1 ATOM 10489 C CG . ARG D 1 131 ? -35.112 46.420 -57.522 1.00 41.95 ? 131 ARG D CG 1 ATOM 10490 C CD . ARG D 1 131 ? -34.248 46.848 -58.693 1.00 41.93 ? 131 ARG D CD 1 ATOM 10491 N NE . ARG D 1 131 ? -34.790 48.033 -59.356 1.00 56.02 ? 131 ARG D NE 1 ATOM 10492 C CZ . ARG D 1 131 ? -35.687 47.999 -60.339 1.00 60.80 ? 131 ARG D CZ 1 ATOM 10493 N NH1 . ARG D 1 131 ? -36.148 46.835 -60.783 1.00 61.70 ? 131 ARG D NH1 1 ATOM 10494 N NH2 . ARG D 1 131 ? -36.126 49.130 -60.881 1.00 61.52 ? 131 ARG D NH2 1 ATOM 10495 N N . ARG D 1 132 ? -32.071 44.051 -54.451 1.00 22.17 ? 132 ARG D N 1 ATOM 10496 C CA . ARG D 1 132 ? -31.987 43.566 -53.086 1.00 20.52 ? 132 ARG D CA 1 ATOM 10497 C C . ARG D 1 132 ? -31.441 44.657 -52.159 1.00 23.79 ? 132 ARG D C 1 ATOM 10498 O O . ARG D 1 132 ? -31.044 45.737 -52.597 1.00 22.66 ? 132 ARG D O 1 ATOM 10499 C CB . ARG D 1 132 ? -31.167 42.293 -53.031 1.00 20.81 ? 132 ARG D CB 1 ATOM 10500 C CG . ARG D 1 132 ? -32.072 41.089 -53.275 1.00 30.98 ? 132 ARG D CG 1 ATOM 10501 C CD . ARG D 1 132 ? -31.352 39.927 -53.848 1.00 36.43 ? 132 ARG D CD 1 ATOM 10502 N NE . ARG D 1 132 ? -31.960 39.467 -55.090 1.00 35.76 ? 132 ARG D NE 1 ATOM 10503 C CZ . ARG D 1 132 ? -31.853 38.220 -55.529 1.00 32.35 ? 132 ARG D CZ 1 ATOM 10504 N NH1 . ARG D 1 132 ? -31.191 37.332 -54.803 1.00 28.87 ? 132 ARG D NH1 1 ATOM 10505 N NH2 . ARG D 1 132 ? -32.410 37.854 -56.676 1.00 42.36 ? 132 ARG D NH2 1 ATOM 10506 N N . LYS D 1 133 ? -31.485 44.385 -50.856 1.00 19.60 ? 133 LYS D N 1 ATOM 10507 C CA . LYS D 1 133 ? -31.188 45.375 -49.831 1.00 18.27 ? 133 LYS D CA 1 ATOM 10508 C C . LYS D 1 133 ? -29.934 44.946 -49.087 1.00 17.62 ? 133 LYS D C 1 ATOM 10509 O O . LYS D 1 133 ? -29.818 43.782 -48.688 1.00 17.22 ? 133 LYS D O 1 ATOM 10510 C CB . LYS D 1 133 ? -32.362 45.533 -48.860 1.00 19.33 ? 133 LYS D CB 1 ATOM 10511 C CG . LYS D 1 133 ? -33.697 45.893 -49.525 1.00 23.77 ? 133 LYS D CG 1 ATOM 10512 C CD . LYS D 1 133 ? -34.805 46.026 -48.498 1.00 30.75 ? 133 LYS D CD 1 ATOM 10513 C CE . LYS D 1 133 ? -36.161 46.109 -49.151 1.00 32.90 ? 133 LYS D CE 1 ATOM 10514 N NZ . LYS D 1 133 ? -36.214 47.221 -50.130 1.00 46.24 ? 133 LYS D NZ 1 ATOM 10515 N N . VAL D 1 134 ? -28.998 45.880 -48.905 1.00 15.75 ? 134 VAL D N 1 ATOM 10516 C CA . VAL D 1 134 ? -27.672 45.569 -48.378 1.00 15.67 ? 134 VAL D CA 1 ATOM 10517 C C . VAL D 1 134 ? -27.325 46.539 -47.256 1.00 17.60 ? 134 VAL D C 1 ATOM 10518 O O . VAL D 1 134 ? -27.213 47.752 -47.488 1.00 17.05 ? 134 VAL D O 1 ATOM 10519 C CB . VAL D 1 134 ? -26.587 45.629 -49.469 1.00 15.33 ? 134 VAL D CB 1 ATOM 10520 C CG1 . VAL D 1 134 ? -25.238 45.168 -48.889 1.00 13.74 ? 134 VAL D CG1 1 ATOM 10521 C CG2 . VAL D 1 134 ? -26.982 44.802 -50.665 1.00 16.25 ? 134 VAL D CG2 1 ATOM 10522 N N . TYR D 1 135 ? -27.112 45.999 -46.058 1.00 14.79 ? 135 TYR D N 1 ATOM 10523 C CA . TYR D 1 135 ? -26.593 46.742 -44.917 1.00 13.19 ? 135 TYR D CA 1 ATOM 10524 C C . TYR D 1 135 ? -25.124 46.389 -44.711 1.00 17.31 ? 135 TYR D C 1 ATOM 10525 O O . TYR D 1 135 ? -24.762 45.207 -44.746 1.00 13.35 ? 135 TYR D O 1 ATOM 10526 C CB . TYR D 1 135 ? -27.394 46.409 -43.659 1.00 15.37 ? 135 TYR D CB 1 ATOM 10527 C CG . TYR D 1 135 ? -28.656 47.237 -43.497 1.00 16.36 ? 135 TYR D CG 1 ATOM 10528 C CD1 . TYR D 1 135 ? -29.487 47.507 -44.585 1.00 14.66 ? 135 TYR D CD1 1 ATOM 10529 C CD2 . TYR D 1 135 ? -29.009 47.748 -42.256 1.00 16.26 ? 135 TYR D CD2 1 ATOM 10530 C CE1 . TYR D 1 135 ? -30.643 48.267 -44.431 1.00 14.58 ? 135 TYR D CE1 1 ATOM 10531 C CE2 . TYR D 1 135 ? -30.149 48.506 -42.093 1.00 17.44 ? 135 TYR D CE2 1 ATOM 10532 C CZ . TYR D 1 135 ? -30.963 48.770 -43.175 1.00 20.10 ? 135 TYR D CZ 1 ATOM 10533 O OH . TYR D 1 135 ? -32.104 49.539 -42.987 1.00 22.93 ? 135 TYR D OH 1 ATOM 10534 N N . MET D 1 136 ? -24.283 47.406 -44.481 1.00 14.20 ? 136 MET D N 1 ATOM 10535 C CA . MET D 1 136 ? -22.842 47.210 -44.322 1.00 14.48 ? 136 MET D CA 1 ATOM 10536 C C . MET D 1 136 ? -22.343 47.960 -43.094 1.00 17.14 ? 136 MET D C 1 ATOM 10537 O O . MET D 1 136 ? -22.619 49.154 -42.935 1.00 15.17 ? 136 MET D O 1 ATOM 10538 C CB . MET D 1 136 ? -22.087 47.655 -45.584 1.00 11.00 ? 136 MET D CB 1 ATOM 10539 C CG . MET D 1 136 ? -22.656 46.981 -46.854 1.00 12.47 ? 136 MET D CG 1 ATOM 10540 S SD . MET D 1 136 ? -21.720 47.123 -48.395 1.00 15.16 ? 136 MET D SD 1 ATOM 10541 C CE . MET D 1 136 ? -20.534 45.790 -48.175 1.00 16.90 ? 136 MET D CE 1 ATOM 10542 N N . TYR D 1 137 ? -21.611 47.257 -42.227 1.00 12.88 ? 137 TYR D N 1 ATOM 10543 C CA . TYR D 1 137 ? -21.143 47.798 -40.955 1.00 13.17 ? 137 TYR D CA 1 ATOM 10544 C C . TYR D 1 137 ? -19.624 47.831 -40.976 1.00 18.70 ? 137 TYR D C 1 ATOM 10545 O O . TYR D 1 137 ? -18.981 46.775 -40.965 1.00 14.50 ? 137 TYR D O 1 ATOM 10546 C CB . TYR D 1 137 ? -21.650 46.974 -39.772 1.00 11.15 ? 137 TYR D CB 1 ATOM 10547 C CG . TYR D 1 137 ? -23.160 46.899 -39.685 1.00 16.34 ? 137 TYR D CG 1 ATOM 10548 C CD1 . TYR D 1 137 ? -23.860 45.937 -40.394 1.00 16.11 ? 137 TYR D CD1 1 ATOM 10549 C CD2 . TYR D 1 137 ? -23.883 47.788 -38.897 1.00 13.39 ? 137 TYR D CD2 1 ATOM 10550 C CE1 . TYR D 1 137 ? -25.234 45.848 -40.331 1.00 17.14 ? 137 TYR D CE1 1 ATOM 10551 C CE2 . TYR D 1 137 ? -25.272 47.711 -38.824 1.00 18.14 ? 137 TYR D CE2 1 ATOM 10552 C CZ . TYR D 1 137 ? -25.941 46.727 -39.547 1.00 18.36 ? 137 TYR D CZ 1 ATOM 10553 O OH . TYR D 1 137 ? -27.309 46.616 -39.508 1.00 19.40 ? 137 TYR D OH 1 ATOM 10554 N N . TYR D 1 138 ? -19.063 49.046 -40.996 1.00 14.11 ? 138 TYR D N 1 ATOM 10555 C CA . TYR D 1 138 ? -17.618 49.302 -40.979 1.00 14.51 ? 138 TYR D CA 1 ATOM 10556 C C . TYR D 1 138 ? -16.903 48.708 -42.184 1.00 16.48 ? 138 TYR D C 1 ATOM 10557 O O . TYR D 1 138 ? -15.679 48.579 -42.168 1.00 17.70 ? 138 TYR D O 1 ATOM 10558 C CB . TYR D 1 138 ? -16.960 48.793 -39.690 1.00 13.76 ? 138 TYR D CB 1 ATOM 10559 C CG . TYR D 1 138 ? -17.667 49.209 -38.433 1.00 18.88 ? 138 TYR D CG 1 ATOM 10560 C CD1 . TYR D 1 138 ? -17.776 50.543 -38.091 1.00 18.88 ? 138 TYR D CD1 1 ATOM 10561 C CD2 . TYR D 1 138 ? -18.231 48.269 -37.582 1.00 20.60 ? 138 TYR D CD2 1 ATOM 10562 C CE1 . TYR D 1 138 ? -18.437 50.933 -36.947 1.00 20.38 ? 138 TYR D CE1 1 ATOM 10563 C CE2 . TYR D 1 138 ? -18.894 48.653 -36.429 1.00 14.96 ? 138 TYR D CE2 1 ATOM 10564 C CZ . TYR D 1 138 ? -18.995 49.986 -36.124 1.00 18.34 ? 138 TYR D CZ 1 ATOM 10565 O OH . TYR D 1 138 ? -19.649 50.390 -34.984 1.00 19.37 ? 138 TYR D OH 1 ATOM 10566 N N . TRP D 1 139 ? -17.634 48.334 -43.234 1.00 17.04 ? 139 TRP D N 1 ATOM 10567 C CA . TRP D 1 139 ? -17.031 47.570 -44.325 1.00 17.11 ? 139 TRP D CA 1 ATOM 10568 C C . TRP D 1 139 ? -16.264 48.505 -45.247 1.00 15.04 ? 139 TRP D C 1 ATOM 10569 O O . TRP D 1 139 ? -16.871 49.398 -45.848 1.00 15.59 ? 139 TRP D O 1 ATOM 10570 C CB . TRP D 1 139 ? -18.090 46.821 -45.111 1.00 12.91 ? 139 TRP D CB 1 ATOM 10571 C CG . TRP D 1 139 ? -17.534 45.782 -46.008 1.00 16.22 ? 139 TRP D CG 1 ATOM 10572 C CD1 . TRP D 1 139 ? -16.994 45.958 -47.254 1.00 14.72 ? 139 TRP D CD1 1 ATOM 10573 C CD2 . TRP D 1 139 ? -17.487 44.379 -45.746 1.00 14.81 ? 139 TRP D CD2 1 ATOM 10574 N NE1 . TRP D 1 139 ? -16.598 44.749 -47.772 1.00 15.62 ? 139 TRP D NE1 1 ATOM 10575 C CE2 . TRP D 1 139 ? -16.886 43.765 -46.862 1.00 14.35 ? 139 TRP D CE2 1 ATOM 10576 C CE3 . TRP D 1 139 ? -17.877 43.586 -44.665 1.00 14.52 ? 139 TRP D CE3 1 ATOM 10577 C CZ2 . TRP D 1 139 ? -16.677 42.395 -46.931 1.00 13.43 ? 139 TRP D CZ2 1 ATOM 10578 C CZ3 . TRP D 1 139 ? -17.662 42.220 -44.732 1.00 13.39 ? 139 TRP D CZ3 1 ATOM 10579 C CH2 . TRP D 1 139 ? -17.069 41.641 -45.858 1.00 13.93 ? 139 TRP D CH2 1 ATOM 10580 N N . PRO D 1 140 ? -14.949 48.350 -45.382 1.00 16.05 ? 140 PRO D N 1 ATOM 10581 C CA . PRO D 1 140 ? -14.200 49.247 -46.272 1.00 16.93 ? 140 PRO D CA 1 ATOM 10582 C C . PRO D 1 140 ? -14.717 49.133 -47.696 1.00 15.28 ? 140 PRO D C 1 ATOM 10583 O O . PRO D 1 140 ? -14.811 48.041 -48.254 1.00 19.36 ? 140 PRO D O 1 ATOM 10584 C CB . PRO D 1 140 ? -12.752 48.756 -46.143 1.00 21.31 ? 140 PRO D CB 1 ATOM 10585 C CG . PRO D 1 140 ? -12.708 48.074 -44.794 1.00 23.51 ? 140 PRO D CG 1 ATOM 10586 C CD . PRO D 1 140 ? -14.068 47.410 -44.668 1.00 18.42 ? 140 PRO D CD 1 ATOM 10587 N N . GLY D 1 141 ? -15.075 50.275 -48.275 1.00 13.34 ? 141 GLY D N 1 ATOM 10588 C CA . GLY D 1 141 ? -15.694 50.336 -49.573 1.00 13.47 ? 141 GLY D CA 1 ATOM 10589 C C . GLY D 1 141 ? -17.175 50.663 -49.551 1.00 14.30 ? 141 GLY D C 1 ATOM 10590 O O . GLY D 1 141 ? -17.691 51.161 -50.559 1.00 14.16 ? 141 GLY D O 1 ATOM 10591 N N . CYS D 1 142 ? -17.879 50.420 -48.438 1.00 13.93 ? 142 CYS D N 1 ATOM 10592 C CA . CYS D 1 142 ? -19.311 50.720 -48.449 1.00 16.19 ? 142 CYS D CA 1 ATOM 10593 C C . CYS D 1 142 ? -19.583 52.214 -48.571 1.00 14.75 ? 142 CYS D C 1 ATOM 10594 O O . CYS D 1 142 ? -20.675 52.596 -49.004 1.00 14.66 ? 142 CYS D O 1 ATOM 10595 C CB . CYS D 1 142 ? -20.035 50.135 -47.212 1.00 12.95 ? 142 CYS D CB 1 ATOM 10596 S SG . CYS D 1 142 ? -19.829 50.850 -45.523 1.00 14.16 ? 142 CYS D SG 1 ATOM 10597 N N . GLU D 1 143 ? -18.612 53.061 -48.232 1.00 16.02 ? 143 GLU D N 1 ATOM 10598 C CA . GLU D 1 143 ? -18.803 54.505 -48.295 1.00 17.36 ? 143 GLU D CA 1 ATOM 10599 C C . GLU D 1 143 ? -18.601 55.068 -49.700 1.00 19.00 ? 143 GLU D C 1 ATOM 10600 O O . GLU D 1 143 ? -18.815 56.267 -49.908 1.00 21.16 ? 143 GLU D O 1 ATOM 10601 C CB . GLU D 1 143 ? -17.869 55.198 -47.286 1.00 18.20 ? 143 GLU D CB 1 ATOM 10602 C CG . GLU D 1 143 ? -16.374 55.274 -47.661 1.00 16.85 ? 143 GLU D CG 1 ATOM 10603 C CD . GLU D 1 143 ? -15.592 53.957 -47.505 1.00 23.95 ? 143 GLU D CD 1 ATOM 10604 O OE1 . GLU D 1 143 ? -16.193 52.886 -47.251 1.00 18.88 ? 143 GLU D OE1 1 ATOM 10605 O OE2 . GLU D 1 143 ? -14.349 53.993 -47.649 1.00 25.53 ? 143 GLU D OE2 1 ATOM 10606 N N . VAL D 1 144 ? -18.226 54.233 -50.668 1.00 15.01 ? 144 VAL D N 1 ATOM 10607 C CA . VAL D 1 144 ? -17.895 54.669 -52.023 1.00 16.26 ? 144 VAL D CA 1 ATOM 10608 C C . VAL D 1 144 ? -19.109 54.486 -52.919 1.00 17.43 ? 144 VAL D C 1 ATOM 10609 O O . VAL D 1 144 ? -19.902 53.554 -52.739 1.00 16.07 ? 144 VAL D O 1 ATOM 10610 C CB . VAL D 1 144 ? -16.686 53.879 -52.582 1.00 16.28 ? 144 VAL D CB 1 ATOM 10611 C CG1 . VAL D 1 144 ? -16.312 54.347 -53.991 1.00 14.86 ? 144 VAL D CG1 1 ATOM 10612 C CG2 . VAL D 1 144 ? -15.495 53.976 -51.641 1.00 16.47 ? 144 VAL D CG2 1 ATOM 10613 N N . GLU D 1 145 ? -19.262 55.387 -53.896 1.00 14.60 ? 145 GLU D N 1 ATOM 10614 C CA . GLU D 1 145 ? -20.199 55.186 -54.999 1.00 16.12 ? 145 GLU D CA 1 ATOM 10615 C C . GLU D 1 145 ? -19.457 54.403 -56.074 1.00 18.81 ? 145 GLU D C 1 ATOM 10616 O O . GLU D 1 145 ? -18.619 54.952 -56.785 1.00 16.44 ? 145 GLU D O 1 ATOM 10617 C CB . GLU D 1 145 ? -20.724 56.506 -55.547 1.00 15.30 ? 145 GLU D CB 1 ATOM 10618 C CG . GLU D 1 145 ? -21.585 56.306 -56.780 1.00 16.56 ? 145 GLU D CG 1 ATOM 10619 C CD . GLU D 1 145 ? -22.109 57.603 -57.362 1.00 24.36 ? 145 GLU D CD 1 ATOM 10620 O OE1 . GLU D 1 145 ? -22.901 58.300 -56.684 1.00 20.82 ? 145 GLU D OE1 1 ATOM 10621 O OE2 . GLU D 1 145 ? -21.715 57.923 -58.502 1.00 27.47 ? 145 GLU D OE2 1 ATOM 10622 N N . ILE D 1 146 ? -19.755 53.109 -56.179 1.00 15.98 ? 146 ILE D N 1 ATOM 10623 C CA . ILE D 1 146 ? -19.063 52.212 -57.094 1.00 16.90 ? 146 ILE D CA 1 ATOM 10624 C C . ILE D 1 146 ? -19.983 51.952 -58.276 1.00 16.04 ? 146 ILE D C 1 ATOM 10625 O O . ILE D 1 146 ? -21.118 51.495 -58.098 1.00 21.68 ? 146 ILE D O 1 ATOM 10626 C CB . ILE D 1 146 ? -18.664 50.897 -56.399 1.00 15.20 ? 146 ILE D CB 1 ATOM 10627 C CG1 . ILE D 1 146 ? -17.852 51.175 -55.120 1.00 11.09 ? 146 ILE D CG1 1 ATOM 10628 C CG2 . ILE D 1 146 ? -17.881 50.009 -57.365 1.00 17.60 ? 146 ILE D CG2 1 ATOM 10629 C CD1 . ILE D 1 146 ? -17.460 49.914 -54.330 1.00 13.56 ? 146 ILE D CD1 1 ATOM 10630 N N . LEU D 1 147 ? -19.492 52.243 -59.479 1.00 18.57 ? 147 LEU D N 1 ATOM 10631 C CA . LEU D 1 147 ? -20.250 52.050 -60.716 1.00 19.75 ? 147 LEU D CA 1 ATOM 10632 C C . LEU D 1 147 ? -21.630 52.701 -60.620 1.00 22.32 ? 147 LEU D C 1 ATOM 10633 O O . LEU D 1 147 ? -22.628 52.186 -61.133 1.00 18.15 ? 147 LEU D O 1 ATOM 10634 C CB . LEU D 1 147 ? -20.349 50.561 -61.070 1.00 21.45 ? 147 LEU D CB 1 ATOM 10635 C CG . LEU D 1 147 ? -19.004 49.854 -61.332 1.00 21.57 ? 147 LEU D CG 1 ATOM 10636 C CD1 . LEU D 1 147 ? -19.135 48.332 -61.343 1.00 21.48 ? 147 LEU D CD1 1 ATOM 10637 C CD2 . LEU D 1 147 ? -18.356 50.310 -62.635 1.00 23.05 ? 147 LEU D CD2 1 ATOM 10638 N N . GLY D 1 148 ? -21.682 53.852 -59.942 1.00 21.49 ? 148 GLY D N 1 ATOM 10639 C CA . GLY D 1 148 ? -22.893 54.636 -59.839 1.00 18.80 ? 148 GLY D CA 1 ATOM 10640 C C . GLY D 1 148 ? -23.865 54.210 -58.761 1.00 20.96 ? 148 GLY D C 1 ATOM 10641 O O . GLY D 1 148 ? -24.959 54.780 -58.688 1.00 22.00 ? 148 GLY D O 1 ATOM 10642 N N . VAL D 1 149 ? -23.498 53.250 -57.906 1.00 18.95 ? 149 VAL D N 1 ATOM 10643 C CA . VAL D 1 149 ? -24.426 52.602 -56.989 1.00 16.67 ? 149 VAL D CA 1 ATOM 10644 C C . VAL D 1 149 ? -23.840 52.599 -55.582 1.00 16.04 ? 149 VAL D C 1 ATOM 10645 O O . VAL D 1 149 ? -22.623 52.573 -55.394 1.00 16.56 ? 149 VAL D O 1 ATOM 10646 C CB . VAL D 1 149 ? -24.740 51.162 -57.463 1.00 24.87 ? 149 VAL D CB 1 ATOM 10647 C CG1 . VAL D 1 149 ? -25.669 50.423 -56.477 1.00 16.60 ? 149 VAL D CG1 1 ATOM 10648 C CG2 . VAL D 1 149 ? -25.335 51.190 -58.884 1.00 21.59 ? 149 VAL D CG2 1 ATOM 10649 N N . ARG D 1 150 ? -24.714 52.655 -54.588 1.00 16.50 ? 150 ARG D N 1 ATOM 10650 C CA . ARG D 1 150 ? -24.316 52.542 -53.193 1.00 18.99 ? 150 ARG D CA 1 ATOM 10651 C C . ARG D 1 150 ? -25.194 51.521 -52.503 1.00 17.80 ? 150 ARG D C 1 ATOM 10652 O O . ARG D 1 150 ? -26.327 51.275 -52.938 1.00 18.62 ? 150 ARG D O 1 ATOM 10653 C CB . ARG D 1 150 ? -24.430 53.890 -52.460 1.00 20.60 ? 150 ARG D CB 1 ATOM 10654 C CG . ARG D 1 150 ? -23.444 54.967 -52.897 1.00 15.67 ? 150 ARG D CG 1 ATOM 10655 C CD . ARG D 1 150 ? -23.705 56.237 -52.076 1.00 20.04 ? 150 ARG D CD 1 ATOM 10656 N NE . ARG D 1 150 ? -22.910 57.377 -52.519 1.00 17.84 ? 150 ARG D NE 1 ATOM 10657 C CZ . ARG D 1 150 ? -21.680 57.620 -52.092 1.00 19.00 ? 150 ARG D CZ 1 ATOM 10658 N NH1 . ARG D 1 150 ? -21.117 56.795 -51.210 1.00 19.11 ? 150 ARG D NH1 1 ATOM 10659 N NH2 . ARG D 1 150 ? -21.017 58.677 -52.546 1.00 17.54 ? 150 ARG D NH2 1 ATOM 10660 N N . PRO D 1 151 ? -24.719 50.898 -51.420 1.00 18.87 ? 151 PRO D N 1 ATOM 10661 C CA . PRO D 1 151 ? -25.567 49.974 -50.658 1.00 13.05 ? 151 PRO D CA 1 ATOM 10662 C C . PRO D 1 151 ? -26.664 50.734 -49.929 1.00 18.88 ? 151 PRO D C 1 ATOM 10663 O O . PRO D 1 151 ? -26.601 51.952 -49.756 1.00 15.53 ? 151 PRO D O 1 ATOM 10664 C CB . PRO D 1 151 ? -24.597 49.335 -49.664 1.00 13.95 ? 151 PRO D CB 1 ATOM 10665 C CG . PRO D 1 151 ? -23.618 50.431 -49.400 1.00 15.40 ? 151 PRO D CG 1 ATOM 10666 C CD . PRO D 1 151 ? -23.423 51.121 -50.744 1.00 14.76 ? 151 PRO D CD 1 ATOM 10667 N N . THR D 1 152 ? -27.666 49.981 -49.463 1.00 15.11 ? 152 THR D N 1 ATOM 10668 C CA . THR D 1 152 ? -28.782 50.588 -48.741 1.00 15.13 ? 152 THR D CA 1 ATOM 10669 C C . THR D 1 152 ? -28.305 51.325 -47.502 1.00 14.75 ? 152 THR D C 1 ATOM 10670 O O . THR D 1 152 ? -28.828 52.389 -47.163 1.00 13.87 ? 152 THR D O 1 ATOM 10671 C CB . THR D 1 152 ? -29.798 49.517 -48.327 1.00 19.14 ? 152 THR D CB 1 ATOM 10672 O OG1 . THR D 1 152 ? -30.074 48.652 -49.431 1.00 13.87 ? 152 THR D OG1 1 ATOM 10673 C CG2 . THR D 1 152 ? -31.099 50.176 -47.843 1.00 18.94 ? 152 THR D CG2 1 ATOM 10674 N N . TYR D 1 153 ? -27.327 50.764 -46.800 1.00 17.47 ? 153 TYR D N 1 ATOM 10675 C CA . TYR D 1 153 ? -26.871 51.341 -45.547 1.00 13.10 ? 153 TYR D CA 1 ATOM 10676 C C . TYR D 1 153 ? -25.383 51.064 -45.405 1.00 19.06 ? 153 TYR D C 1 ATOM 10677 O O . TYR D 1 153 ? -24.928 49.941 -45.649 1.00 12.96 ? 153 TYR D O 1 ATOM 10678 C CB . TYR D 1 153 ? -27.665 50.774 -44.361 1.00 15.06 ? 153 TYR D CB 1 ATOM 10679 C CG . TYR D 1 153 ? -27.133 51.149 -42.991 1.00 16.22 ? 153 TYR D CG 1 ATOM 10680 C CD1 . TYR D 1 153 ? -27.455 52.368 -42.405 1.00 18.41 ? 153 TYR D CD1 1 ATOM 10681 C CD2 . TYR D 1 153 ? -26.330 50.273 -42.277 1.00 16.40 ? 153 TYR D CD2 1 ATOM 10682 C CE1 . TYR D 1 153 ? -26.970 52.705 -41.150 1.00 18.30 ? 153 TYR D CE1 1 ATOM 10683 C CE2 . TYR D 1 153 ? -25.846 50.596 -41.033 1.00 17.26 ? 153 TYR D CE2 1 ATOM 10684 C CZ . TYR D 1 153 ? -26.167 51.819 -40.469 1.00 20.63 ? 153 TYR D CZ 1 ATOM 10685 O OH . TYR D 1 153 ? -25.684 52.142 -39.214 1.00 20.64 ? 153 TYR D OH 1 ATOM 10686 N N . CYS D 1 154 ? -24.627 52.095 -45.035 1.00 13.00 ? 154 CYS D N 1 ATOM 10687 C CA . CYS D 1 154 ? -23.199 51.960 -44.780 1.00 14.48 ? 154 CYS D CA 1 ATOM 10688 C C . CYS D 1 154 ? -22.907 52.658 -43.464 1.00 19.18 ? 154 CYS D C 1 ATOM 10689 O O . CYS D 1 154 ? -23.075 53.875 -43.355 1.00 16.47 ? 154 CYS D O 1 ATOM 10690 C CB . CYS D 1 154 ? -22.368 52.552 -45.925 1.00 12.80 ? 154 CYS D CB 1 ATOM 10691 S SG . CYS D 1 154 ? -20.599 52.755 -45.597 1.00 15.32 ? 154 CYS D SG 1 ATOM 10692 N N . LEU D 1 155 ? -22.499 51.893 -42.459 1.00 16.77 ? 155 LEU D N 1 ATOM 10693 C CA . LEU D 1 155 ? -21.939 52.481 -41.250 1.00 16.87 ? 155 LEU D CA 1 ATOM 10694 C C . LEU D 1 155 ? -20.436 52.582 -41.491 1.00 20.36 ? 155 LEU D C 1 ATOM 10695 O O . LEU D 1 155 ? -19.711 51.580 -41.440 1.00 15.42 ? 155 LEU D O 1 ATOM 10696 C CB . LEU D 1 155 ? -22.292 51.657 -40.019 1.00 17.71 ? 155 LEU D CB 1 ATOM 10697 C CG . LEU D 1 155 ? -21.694 52.110 -38.683 1.00 20.65 ? 155 LEU D CG 1 ATOM 10698 C CD1 . LEU D 1 155 ? -22.117 53.535 -38.319 1.00 23.70 ? 155 LEU D CD1 1 ATOM 10699 C CD2 . LEU D 1 155 ? -22.088 51.130 -37.587 1.00 21.54 ? 155 LEU D CD2 1 ATOM 10700 N N . GLU D 1 156 ? -19.967 53.799 -41.765 1.00 17.27 ? 156 GLU D N 1 ATOM 10701 C CA . GLU D 1 156 ? -18.664 53.973 -42.392 1.00 17.91 ? 156 GLU D CA 1 ATOM 10702 C C . GLU D 1 156 ? -17.542 53.678 -41.405 1.00 18.21 ? 156 GLU D C 1 ATOM 10703 O O . GLU D 1 156 ? -17.621 54.028 -40.226 1.00 18.74 ? 156 GLU D O 1 ATOM 10704 C CB . GLU D 1 156 ? -18.530 55.401 -42.941 1.00 19.78 ? 156 GLU D CB 1 ATOM 10705 C CG . GLU D 1 156 ? -17.174 55.704 -43.587 1.00 23.96 ? 156 GLU D CG 1 ATOM 10706 C CD . GLU D 1 156 ? -17.048 57.143 -44.072 1.00 28.26 ? 156 GLU D CD 1 ATOM 10707 O OE1 . GLU D 1 156 ? -17.855 58.005 -43.664 1.00 32.13 ? 156 GLU D OE1 1 ATOM 10708 O OE2 . GLU D 1 156 ? -16.129 57.414 -44.870 1.00 34.59 ? 156 GLU D OE2 1 ATOM 10709 N N . TYR D 1 157 ? -16.504 53.002 -41.885 1.00 19.38 ? 157 TYR D N 1 ATOM 10710 C CA . TYR D 1 157 ? -15.302 52.833 -41.083 1.00 19.14 ? 157 TYR D CA 1 ATOM 10711 C C . TYR D 1 157 ? -14.657 54.191 -40.846 1.00 24.91 ? 157 TYR D C 1 ATOM 10712 O O . TYR D 1 157 ? -14.296 54.887 -41.804 1.00 22.68 ? 157 TYR D O 1 ATOM 10713 C CB . TYR D 1 157 ? -14.327 51.891 -41.786 1.00 21.73 ? 157 TYR D CB 1 ATOM 10714 C CG . TYR D 1 157 ? -13.024 51.689 -41.039 1.00 28.13 ? 157 TYR D CG 1 ATOM 10715 C CD1 . TYR D 1 157 ? -12.012 52.647 -41.086 1.00 25.20 ? 157 TYR D CD1 1 ATOM 10716 C CD2 . TYR D 1 157 ? -12.803 50.543 -40.294 1.00 19.76 ? 157 TYR D CD2 1 ATOM 10717 C CE1 . TYR D 1 157 ? -10.840 52.467 -40.408 1.00 28.14 ? 157 TYR D CE1 1 ATOM 10718 C CE2 . TYR D 1 157 ? -11.635 50.359 -39.613 1.00 23.21 ? 157 TYR D CE2 1 ATOM 10719 C CZ . TYR D 1 157 ? -10.654 51.320 -39.673 1.00 25.28 ? 157 TYR D CZ 1 ATOM 10720 O OH . TYR D 1 157 ? -9.475 51.132 -38.998 1.00 23.40 ? 157 TYR D OH 1 ATOM 10721 N N . LYS D 1 158 ? -14.524 54.570 -39.570 1.00 26.52 ? 158 LYS D N 1 ATOM 10722 C CA . LYS D 1 158 ? -13.760 55.748 -39.164 1.00 27.74 ? 158 LYS D CA 1 ATOM 10723 C C . LYS D 1 158 ? -12.492 55.351 -38.417 1.00 26.69 ? 158 LYS D C 1 ATOM 10724 O O . LYS D 1 158 ? -11.388 55.654 -38.869 1.00 27.64 ? 158 LYS D O 1 ATOM 10725 C CB . LYS D 1 158 ? -14.606 56.687 -38.285 1.00 24.51 ? 158 LYS D CB 1 ATOM 10726 C CG . LYS D 1 158 ? -16.038 56.933 -38.759 1.00 32.99 ? 158 LYS D CG 1 ATOM 10727 C CD . LYS D 1 158 ? -16.122 58.041 -39.806 1.00 36.49 ? 158 LYS D CD 1 ATOM 10728 C CE . LYS D 1 158 ? -17.581 58.378 -40.138 1.00 37.07 ? 158 LYS D CE 1 ATOM 10729 N NZ . LYS D 1 158 ? -17.712 59.422 -41.204 1.00 45.54 ? 158 LYS D NZ 1 ATOM 10730 N N . THR D 1 159 ? -12.627 54.694 -37.271 1.00 21.08 ? 159 THR D N 1 ATOM 10731 C CA . THR D 1 159 ? -11.514 54.186 -36.478 1.00 25.47 ? 159 THR D CA 1 ATOM 10732 C C . THR D 1 159 ? -11.679 52.676 -36.297 1.00 26.87 ? 159 THR D C 1 ATOM 10733 O O . THR D 1 159 ? -12.623 52.066 -36.813 1.00 26.31 ? 159 THR D O 1 ATOM 10734 C CB . THR D 1 159 ? -11.443 54.894 -35.121 1.00 26.63 ? 159 THR D CB 1 ATOM 10735 O OG1 . THR D 1 159 ? -12.679 54.695 -34.426 1.00 28.05 ? 159 THR D OG1 1 ATOM 10736 C CG2 . THR D 1 159 ? -11.197 56.402 -35.301 1.00 25.96 ? 159 THR D CG2 1 ATOM 10737 N N . VAL D 1 160 ? -10.765 52.073 -35.540 1.00 26.36 ? 160 VAL D N 1 ATOM 10738 C CA . VAL D 1 160 ? -10.805 50.634 -35.284 1.00 28.24 ? 160 VAL D CA 1 ATOM 10739 C C . VAL D 1 160 ? -12.024 50.284 -34.436 1.00 28.42 ? 160 VAL D C 1 ATOM 10740 O O . VAL D 1 160 ? -12.092 50.660 -33.254 1.00 23.95 ? 160 VAL D O 1 ATOM 10741 C CB . VAL D 1 160 ? -9.526 50.145 -34.592 1.00 26.05 ? 160 VAL D CB 1 ATOM 10742 C CG1 . VAL D 1 160 ? -9.687 48.683 -34.210 1.00 27.73 ? 160 VAL D CG1 1 ATOM 10743 C CG2 . VAL D 1 160 ? -8.331 50.335 -35.491 1.00 23.88 ? 160 VAL D CG2 1 ATOM 10744 N N . PRO D 1 161 ? -12.986 49.544 -34.974 1.00 22.38 ? 161 PRO D N 1 ATOM 10745 C CA . PRO D 1 161 ? -14.173 49.213 -34.182 1.00 21.81 ? 161 PRO D CA 1 ATOM 10746 C C . PRO D 1 161 ? -13.791 48.446 -32.927 1.00 23.33 ? 161 PRO D C 1 ATOM 10747 O O . PRO D 1 161 ? -12.845 47.657 -32.924 1.00 20.09 ? 161 PRO D O 1 ATOM 10748 C CB . PRO D 1 161 ? -15.017 48.357 -35.138 1.00 18.91 ? 161 PRO D CB 1 ATOM 10749 C CG . PRO D 1 161 ? -14.514 48.665 -36.499 1.00 18.25 ? 161 PRO D CG 1 ATOM 10750 C CD . PRO D 1 161 ? -13.051 48.994 -36.337 1.00 23.01 ? 161 PRO D CD 1 ATOM 10751 N N . THR D 1 162 ? -14.521 48.709 -31.850 1.00 20.16 ? 162 THR D N 1 ATOM 10752 C CA . THR D 1 162 ? -14.311 48.018 -30.589 1.00 22.29 ? 162 THR D CA 1 ATOM 10753 C C . THR D 1 162 ? -15.088 46.705 -30.564 1.00 23.36 ? 162 THR D C 1 ATOM 10754 O O . THR D 1 162 ? -15.942 46.442 -31.411 1.00 21.99 ? 162 THR D O 1 ATOM 10755 C CB . THR D 1 162 ? -14.758 48.885 -29.421 1.00 24.72 ? 162 THR D CB 1 ATOM 10756 O OG1 . THR D 1 162 ? -16.144 49.206 -29.601 1.00 27.72 ? 162 THR D OG1 1 ATOM 10757 C CG2 . THR D 1 162 ? -13.938 50.177 -29.353 1.00 25.40 ? 162 THR D CG2 1 ATOM 10758 N N . ASP D 1 163 ? -14.790 45.876 -29.561 1.00 22.95 ? 163 ASP D N 1 ATOM 10759 C CA . ASP D 1 163 ? -15.555 44.645 -29.386 1.00 24.28 ? 163 ASP D CA 1 ATOM 10760 C C . ASP D 1 163 ? -17.030 44.950 -29.182 1.00 22.73 ? 163 ASP D C 1 ATOM 10761 O O . ASP D 1 163 ? -17.898 44.224 -29.682 1.00 22.63 ? 163 ASP D O 1 ATOM 10762 C CB . ASP D 1 163 ? -14.994 43.838 -28.215 1.00 22.91 ? 163 ASP D CB 1 ATOM 10763 C CG . ASP D 1 163 ? -13.550 43.424 -28.438 1.00 21.28 ? 163 ASP D CG 1 ATOM 10764 O OD1 . ASP D 1 163 ? -13.087 43.482 -29.590 1.00 23.10 ? 163 ASP D OD1 1 ATOM 10765 O OD2 . ASP D 1 163 ? -12.875 43.053 -27.460 1.00 24.97 ? 163 ASP D OD2 1 ATOM 10766 N N . ILE D 1 164 ? -17.330 46.041 -28.478 1.00 23.58 ? 164 ILE D N 1 ATOM 10767 C CA . ILE D 1 164 ? -18.714 46.459 -28.294 1.00 26.32 ? 164 ILE D CA 1 ATOM 10768 C C . ILE D 1 164 ? -19.319 46.898 -29.620 1.00 22.50 ? 164 ILE D C 1 ATOM 10769 O O . ILE D 1 164 ? -20.483 46.598 -29.913 1.00 23.74 ? 164 ILE D O 1 ATOM 10770 C CB . ILE D 1 164 ? -18.789 47.572 -27.232 1.00 25.22 ? 164 ILE D CB 1 ATOM 10771 C CG1 . ILE D 1 164 ? -18.425 47.010 -25.857 1.00 32.95 ? 164 ILE D CG1 1 ATOM 10772 C CG2 . ILE D 1 164 ? -20.164 48.183 -27.200 1.00 28.87 ? 164 ILE D CG2 1 ATOM 10773 C CD1 . ILE D 1 164 ? -18.343 48.057 -24.774 1.00 34.56 ? 164 ILE D CD1 1 ATOM 10774 N N . ASN D 1 165 ? -18.546 47.620 -30.437 1.00 22.67 ? 165 ASN D N 1 ATOM 10775 C CA . ASN D 1 165 ? -18.994 47.960 -31.784 1.00 22.22 ? 165 ASN D CA 1 ATOM 10776 C C . ASN D 1 165 ? -19.358 46.706 -32.576 1.00 21.41 ? 165 ASN D C 1 ATOM 10777 O O . ASN D 1 165 ? -20.393 46.661 -33.249 1.00 18.94 ? 165 ASN D O 1 ATOM 10778 C CB . ASN D 1 165 ? -17.911 48.750 -32.520 1.00 19.10 ? 165 ASN D CB 1 ATOM 10779 C CG . ASN D 1 165 ? -17.762 50.167 -32.002 1.00 25.68 ? 165 ASN D CG 1 ATOM 10780 O OD1 . ASN D 1 165 ? -18.702 50.752 -31.459 1.00 27.55 ? 165 ASN D OD1 1 ATOM 10781 N ND2 . ASN D 1 165 ? -16.587 50.729 -32.183 1.00 19.78 ? 165 ASN D ND2 1 ATOM 10782 N N . PHE D 1 166 ? -18.502 45.683 -32.519 1.00 19.93 ? 166 PHE D N 1 ATOM 10783 C CA . PHE D 1 166 ? -18.788 44.432 -33.212 1.00 18.85 ? 166 PHE D CA 1 ATOM 10784 C C . PHE D 1 166 ? -20.080 43.816 -32.690 1.00 21.51 ? 166 PHE D C 1 ATOM 10785 O O . PHE D 1 166 ? -20.988 43.490 -33.466 1.00 20.82 ? 166 PHE D O 1 ATOM 10786 C CB . PHE D 1 166 ? -17.603 43.473 -33.048 1.00 17.96 ? 166 PHE D CB 1 ATOM 10787 C CG . PHE D 1 166 ? -17.753 42.176 -33.793 1.00 22.46 ? 166 PHE D CG 1 ATOM 10788 C CD1 . PHE D 1 166 ? -17.964 42.164 -35.168 1.00 20.96 ? 166 PHE D CD1 1 ATOM 10789 C CD2 . PHE D 1 166 ? -17.677 40.965 -33.121 1.00 23.20 ? 166 PHE D CD2 1 ATOM 10790 C CE1 . PHE D 1 166 ? -18.111 40.970 -35.857 1.00 16.95 ? 166 PHE D CE1 1 ATOM 10791 C CE2 . PHE D 1 166 ? -17.824 39.760 -33.803 1.00 18.91 ? 166 PHE D CE2 1 ATOM 10792 C CZ . PHE D 1 166 ? -18.038 39.763 -35.171 1.00 21.58 ? 166 PHE D CZ 1 ATOM 10793 N N . ALA D 1 167 ? -20.187 43.682 -31.363 1.00 18.51 ? 167 ALA D N 1 ATOM 10794 C CA . ALA D 1 167 ? -21.359 43.058 -30.758 1.00 21.71 ? 167 ALA D CA 1 ATOM 10795 C C . ALA D 1 167 ? -22.648 43.771 -31.158 1.00 21.57 ? 167 ALA D C 1 ATOM 10796 O O . ALA D 1 167 ? -23.661 43.117 -31.426 1.00 22.28 ? 167 ALA D O 1 ATOM 10797 C CB . ALA D 1 167 ? -21.207 43.036 -29.237 1.00 22.91 ? 167 ALA D CB 1 ATOM 10798 N N . ASN D 1 168 ? -22.630 45.107 -31.200 1.00 15.99 ? 168 ASN D N 1 ATOM 10799 C CA . ASN D 1 168 ? -23.831 45.863 -31.558 1.00 23.73 ? 168 ASN D CA 1 ATOM 10800 C C . ASN D 1 168 ? -24.155 45.729 -33.041 1.00 22.93 ? 168 ASN D C 1 ATOM 10801 O O . ASN D 1 168 ? -25.331 45.677 -33.421 1.00 19.12 ? 168 ASN D O 1 ATOM 10802 C CB . ASN D 1 168 ? -23.665 47.347 -31.213 1.00 21.27 ? 168 ASN D CB 1 ATOM 10803 C CG . ASN D 1 168 ? -23.671 47.618 -29.721 1.00 27.00 ? 168 ASN D CG 1 ATOM 10804 O OD1 . ASN D 1 168 ? -24.325 46.916 -28.949 1.00 29.32 ? 168 ASN D OD1 1 ATOM 10805 N ND2 . ASN D 1 168 ? -22.945 48.658 -29.309 1.00 23.49 ? 168 ASN D ND2 1 ATOM 10806 N N . ALA D 1 169 ? -23.128 45.718 -33.896 1.00 16.07 ? 169 ALA D N 1 ATOM 10807 C CA . ALA D 1 169 ? -23.362 45.554 -35.326 1.00 19.56 ? 169 ALA D CA 1 ATOM 10808 C C . ALA D 1 169 ? -23.929 44.170 -35.640 1.00 18.85 ? 169 ALA D C 1 ATOM 10809 O O . ALA D 1 169 ? -24.805 44.032 -36.504 1.00 18.63 ? 169 ALA D O 1 ATOM 10810 C CB . ALA D 1 169 ? -22.067 45.794 -36.103 1.00 19.32 ? 169 ALA D CB 1 ATOM 10811 N N . VAL D 1 170 ? -23.434 43.130 -34.964 1.00 16.19 ? 170 VAL D N 1 ATOM 10812 C CA . VAL D 1 170 ? -24.020 41.801 -35.140 1.00 18.04 ? 170 VAL D CA 1 ATOM 10813 C C . VAL D 1 170 ? -25.500 41.833 -34.780 1.00 21.75 ? 170 VAL D C 1 ATOM 10814 O O . VAL D 1 170 ? -26.357 41.401 -35.563 1.00 16.92 ? 170 VAL D O 1 ATOM 10815 C CB . VAL D 1 170 ? -23.259 40.748 -34.314 1.00 20.15 ? 170 VAL D CB 1 ATOM 10816 C CG1 . VAL D 1 170 ? -23.997 39.405 -34.367 1.00 18.55 ? 170 VAL D CG1 1 ATOM 10817 C CG2 . VAL D 1 170 ? -21.849 40.586 -34.819 1.00 15.82 ? 170 VAL D CG2 1 ATOM 10818 N N . SER D 1 171 ? -25.822 42.389 -33.604 1.00 22.53 ? 171 SER D N 1 ATOM 10819 C CA . SER D 1 171 ? -27.209 42.441 -33.145 1.00 22.16 ? 171 SER D CA 1 ATOM 10820 C C . SER D 1 171 ? -28.072 43.273 -34.082 1.00 20.45 ? 171 SER D C 1 ATOM 10821 O O . SER D 1 171 ? -29.170 42.855 -34.467 1.00 20.70 ? 171 SER D O 1 ATOM 10822 C CB . SER D 1 171 ? -27.267 43.004 -31.726 1.00 27.05 ? 171 SER D CB 1 ATOM 10823 O OG . SER D 1 171 ? -28.600 43.029 -31.258 1.00 26.30 ? 171 SER D OG 1 ATOM 10824 N N . ASP D 1 172 ? -27.597 44.469 -34.448 1.00 17.89 ? 172 ASP D N 1 ATOM 10825 C CA . ASP D 1 172 ? -28.357 45.319 -35.360 1.00 20.89 ? 172 ASP D CA 1 ATOM 10826 C C . ASP D 1 172 ? -28.500 44.684 -36.733 1.00 20.29 ? 172 ASP D C 1 ATOM 10827 O O . ASP D 1 172 ? -29.526 44.864 -37.393 1.00 19.27 ? 172 ASP D O 1 ATOM 10828 C CB . ASP D 1 172 ? -27.696 46.690 -35.500 1.00 22.02 ? 172 ASP D CB 1 ATOM 10829 C CG . ASP D 1 172 ? -27.671 47.469 -34.192 1.00 28.61 ? 172 ASP D CG 1 ATOM 10830 O OD1 . ASP D 1 172 ? -28.368 47.069 -33.228 1.00 29.10 ? 172 ASP D OD1 1 ATOM 10831 O OD2 . ASP D 1 172 ? -26.958 48.496 -34.135 1.00 32.56 ? 172 ASP D OD2 1 ATOM 10832 N N . ALA D 1 173 ? -27.483 43.953 -37.191 1.00 18.47 ? 173 ALA D N 1 ATOM 10833 C CA . ALA D 1 173 ? -27.609 43.287 -38.482 1.00 16.80 ? 173 ALA D CA 1 ATOM 10834 C C . ALA D 1 173 ? -28.669 42.192 -38.428 1.00 17.97 ? 173 ALA D C 1 ATOM 10835 O O . ALA D 1 173 ? -29.429 42.009 -39.389 1.00 18.44 ? 173 ALA D O 1 ATOM 10836 C CB . ALA D 1 173 ? -26.252 42.725 -38.919 1.00 18.58 ? 173 ALA D CB 1 ATOM 10837 N N . LEU D 1 174 ? -28.747 41.466 -37.305 1.00 17.87 ? 174 LEU D N 1 ATOM 10838 C CA . LEU D 1 174 ? -29.756 40.420 -37.164 1.00 15.09 ? 174 LEU D CA 1 ATOM 10839 C C . LEU D 1 174 ? -31.160 41.008 -37.186 1.00 20.97 ? 174 LEU D C 1 ATOM 10840 O O . LEU D 1 174 ? -32.070 40.437 -37.800 1.00 22.14 ? 174 LEU D O 1 ATOM 10841 C CB . LEU D 1 174 ? -29.527 39.638 -35.872 1.00 16.97 ? 174 LEU D CB 1 ATOM 10842 C CG . LEU D 1 174 ? -28.326 38.690 -35.850 1.00 19.38 ? 174 LEU D CG 1 ATOM 10843 C CD1 . LEU D 1 174 ? -28.348 37.873 -34.571 1.00 18.66 ? 174 LEU D CD1 1 ATOM 10844 C CD2 . LEU D 1 174 ? -28.314 37.780 -37.077 1.00 16.72 ? 174 LEU D CD2 1 ATOM 10845 N N . ASP D 1 175 ? -31.355 42.148 -36.516 1.00 19.70 ? 175 ASP D N 1 ATOM 10846 C CA . ASP D 1 175 ? -32.639 42.841 -36.576 1.00 21.15 ? 175 ASP D CA 1 ATOM 10847 C C . ASP D 1 175 ? -32.948 43.279 -37.996 1.00 20.60 ? 175 ASP D C 1 ATOM 10848 O O . ASP D 1 175 ? -34.083 43.142 -38.467 1.00 21.48 ? 175 ASP D O 1 ATOM 10849 C CB . ASP D 1 175 ? -32.628 44.052 -35.642 1.00 20.41 ? 175 ASP D CB 1 ATOM 10850 C CG . ASP D 1 175 ? -32.602 43.661 -34.178 1.00 23.15 ? 175 ASP D CG 1 ATOM 10851 O OD1 . ASP D 1 175 ? -32.913 42.498 -33.869 1.00 19.20 ? 175 ASP D OD1 1 ATOM 10852 O OD2 . ASP D 1 175 ? -32.273 44.521 -33.341 1.00 24.59 ? 175 ASP D OD2 1 ATOM 10853 N N . SER D 1 176 ? -31.939 43.797 -38.697 1.00 21.04 ? 176 SER D N 1 ATOM 10854 C CA . SER D 1 176 ? -32.134 44.276 -40.059 1.00 20.80 ? 176 SER D CA 1 ATOM 10855 C C . SER D 1 176 ? -32.504 43.141 -41.002 1.00 18.26 ? 176 SER D C 1 ATOM 10856 O O . SER D 1 176 ? -33.298 43.327 -41.930 1.00 19.34 ? 176 SER D O 1 ATOM 10857 C CB . SER D 1 176 ? -30.869 44.985 -40.539 1.00 22.59 ? 176 SER D CB 1 ATOM 10858 O OG . SER D 1 176 ? -30.574 46.081 -39.685 1.00 28.69 ? 176 SER D OG 1 ATOM 10859 N N . LEU D 1 177 ? -31.929 41.957 -40.792 1.00 19.45 ? 177 LEU D N 1 ATOM 10860 C CA . LEU D 1 177 ? -32.290 40.817 -41.628 1.00 20.80 ? 177 LEU D CA 1 ATOM 10861 C C . LEU D 1 177 ? -33.699 40.336 -41.309 1.00 18.65 ? 177 LEU D C 1 ATOM 10862 O O . LEU D 1 177 ? -34.530 40.185 -42.212 1.00 23.19 ? 177 LEU D O 1 ATOM 10863 C CB . LEU D 1 177 ? -31.268 39.692 -41.448 1.00 17.09 ? 177 LEU D CB 1 ATOM 10864 C CG . LEU D 1 177 ? -29.867 40.060 -41.935 1.00 15.64 ? 177 LEU D CG 1 ATOM 10865 C CD1 . LEU D 1 177 ? -28.808 39.210 -41.244 1.00 13.04 ? 177 LEU D CD1 1 ATOM 10866 C CD2 . LEU D 1 177 ? -29.767 39.937 -43.455 1.00 15.52 ? 177 LEU D CD2 1 ATOM 10867 N N . LYS D 1 178 ? -33.986 40.110 -40.022 1.00 19.97 ? 178 LYS D N 1 ATOM 10868 C CA . LYS D 1 178 ? -35.300 39.629 -39.594 1.00 24.66 ? 178 LYS D CA 1 ATOM 10869 C C . LYS D 1 178 ? -36.426 40.531 -40.092 1.00 25.20 ? 178 LYS D C 1 ATOM 10870 O O . LYS D 1 178 ? -37.488 40.049 -40.505 1.00 24.08 ? 178 LYS D O 1 ATOM 10871 C CB . LYS D 1 178 ? -35.336 39.543 -38.067 1.00 26.29 ? 178 LYS D CB 1 ATOM 10872 C CG . LYS D 1 178 ? -36.168 38.399 -37.488 1.00 29.95 ? 178 LYS D CG 1 ATOM 10873 C CD . LYS D 1 178 ? -37.651 38.590 -37.688 1.00 34.62 ? 178 LYS D CD 1 ATOM 10874 C CE . LYS D 1 178 ? -38.439 37.527 -36.931 1.00 30.52 ? 178 LYS D CE 1 ATOM 10875 N NZ . LYS D 1 178 ? -38.210 37.660 -35.457 1.00 41.12 ? 178 LYS D NZ 1 ATOM 10876 N N . SER D 1 179 ? -36.226 41.843 -40.040 1.00 23.65 ? 179 SER D N 1 ATOM 10877 C CA . SER D 1 179 ? -37.300 42.758 -40.402 1.00 24.19 ? 179 SER D CA 1 ATOM 10878 C C . SER D 1 179 ? -37.450 42.926 -41.901 1.00 22.57 ? 179 SER D C 1 ATOM 10879 O O . SER D 1 179 ? -38.411 43.568 -42.336 1.00 27.15 ? 179 SER D O 1 ATOM 10880 C CB . SER D 1 179 ? -37.064 44.133 -39.779 1.00 21.35 ? 179 SER D CB 1 ATOM 10881 O OG . SER D 1 179 ? -35.922 44.728 -40.370 1.00 25.38 ? 179 SER D OG 1 ATOM 10882 N N . GLY D 1 180 ? -36.525 42.395 -42.695 1.00 19.78 ? 180 GLY D N 1 ATOM 10883 C CA . GLY D 1 180 ? -36.593 42.553 -44.132 1.00 20.65 ? 180 GLY D CA 1 ATOM 10884 C C . GLY D 1 180 ? -35.965 43.818 -44.672 1.00 21.35 ? 180 GLY D C 1 ATOM 10885 O O . GLY D 1 180 ? -36.011 44.038 -45.888 1.00 23.57 ? 180 GLY D O 1 ATOM 10886 N N . ARG D 1 181 ? -35.386 44.660 -43.812 1.00 21.32 ? 181 ARG D N 1 ATOM 10887 C CA . ARG D 1 181 ? -34.685 45.853 -44.278 1.00 23.77 ? 181 ARG D CA 1 ATOM 10888 C C . ARG D 1 181 ? -33.381 45.526 -44.999 1.00 21.77 ? 181 ARG D C 1 ATOM 10889 O O . ARG D 1 181 ? -32.850 46.383 -45.710 1.00 20.51 ? 181 ARG D O 1 ATOM 10890 C CB . ARG D 1 181 ? -34.400 46.778 -43.098 1.00 22.30 ? 181 ARG D CB 1 ATOM 10891 C CG . ARG D 1 181 ? -35.641 47.473 -42.573 1.00 23.98 ? 181 ARG D CG 1 ATOM 10892 C CD . ARG D 1 181 ? -35.335 48.426 -41.426 1.00 29.04 ? 181 ARG D CD 1 ATOM 10893 N NE . ARG D 1 181 ? -34.977 47.726 -40.196 1.00 30.30 ? 181 ARG D NE 1 ATOM 10894 C CZ . ARG D 1 181 ? -33.770 47.777 -39.641 1.00 31.65 ? 181 ARG D CZ 1 ATOM 10895 N NH1 . ARG D 1 181 ? -32.813 48.504 -40.206 1.00 30.20 ? 181 ARG D NH1 1 ATOM 10896 N NH2 . ARG D 1 181 ? -33.522 47.112 -38.520 1.00 29.52 ? 181 ARG D NH2 1 ATOM 10897 N N . ALA D 1 182 ? -32.855 44.315 -44.823 1.00 18.10 ? 182 ALA D N 1 ATOM 10898 C CA . ALA D 1 182 ? -31.620 43.870 -45.451 1.00 14.40 ? 182 ALA D CA 1 ATOM 10899 C C . ALA D 1 182 ? -31.768 42.421 -45.894 1.00 15.40 ? 182 ALA D C 1 ATOM 10900 O O . ALA D 1 182 ? -32.283 41.590 -45.144 1.00 17.65 ? 182 ALA D O 1 ATOM 10901 C CB . ALA D 1 182 ? -30.435 43.989 -44.485 1.00 14.15 ? 182 ALA D CB 1 ATOM 10902 N N . ASP D 1 183 ? -31.320 42.134 -47.119 1.00 21.18 ? 183 ASP D N 1 ATOM 10903 C CA . ASP D 1 183 ? -31.147 40.779 -47.636 1.00 17.03 ? 183 ASP D CA 1 ATOM 10904 C C . ASP D 1 183 ? -29.735 40.268 -47.386 1.00 20.72 ? 183 ASP D C 1 ATOM 10905 O O . ASP D 1 183 ? -29.527 39.069 -47.158 1.00 17.03 ? 183 ASP D O 1 ATOM 10906 C CB . ASP D 1 183 ? -31.442 40.751 -49.134 1.00 18.27 ? 183 ASP D CB 1 ATOM 10907 C CG . ASP D 1 183 ? -32.841 41.218 -49.453 1.00 24.39 ? 183 ASP D CG 1 ATOM 10908 O OD1 . ASP D 1 183 ? -33.787 40.641 -48.876 1.00 31.01 ? 183 ASP D OD1 1 ATOM 10909 O OD2 . ASP D 1 183 ? -32.992 42.158 -50.266 1.00 24.70 ? 183 ASP D OD2 1 ATOM 10910 N N . LEU D 1 184 ? -28.764 41.166 -47.469 1.00 13.48 ? 184 LEU D N 1 ATOM 10911 C CA . LEU D 1 184 ? -27.382 40.910 -47.098 1.00 15.23 ? 184 LEU D CA 1 ATOM 10912 C C . LEU D 1 184 ? -26.992 41.922 -46.033 1.00 17.09 ? 184 LEU D C 1 ATOM 10913 O O . LEU D 1 184 ? -27.231 43.121 -46.204 1.00 16.71 ? 184 LEU D O 1 ATOM 10914 C CB . LEU D 1 184 ? -26.454 41.042 -48.307 1.00 9.77 ? 184 LEU D CB 1 ATOM 10915 C CG . LEU D 1 184 ? -24.938 41.102 -48.038 1.00 11.18 ? 184 LEU D CG 1 ATOM 10916 C CD1 . LEU D 1 184 ? -24.393 39.766 -47.569 1.00 12.47 ? 184 LEU D CD1 1 ATOM 10917 C CD2 . LEU D 1 184 ? -24.201 41.590 -49.284 1.00 11.97 ? 184 LEU D CD2 1 ATOM 10918 N N . ALA D 1 185 ? -26.416 41.443 -44.938 1.00 16.80 ? 185 ALA D N 1 ATOM 10919 C CA . ALA D 1 185 ? -25.731 42.286 -43.970 1.00 14.73 ? 185 ALA D CA 1 ATOM 10920 C C . ALA D 1 185 ? -24.279 41.823 -43.886 1.00 15.03 ? 185 ALA D C 1 ATOM 10921 O O . ALA D 1 185 ? -24.003 40.616 -43.888 1.00 13.80 ? 185 ALA D O 1 ATOM 10922 C CB . ALA D 1 185 ? -26.411 42.232 -42.590 1.00 15.70 ? 185 ALA D CB 1 ATOM 10923 N N . ALA D 1 186 ? -23.352 42.783 -43.857 1.00 13.78 ? 186 ALA D N 1 ATOM 10924 C CA . ALA D 1 186 ? -21.917 42.505 -43.904 1.00 12.58 ? 186 ALA D CA 1 ATOM 10925 C C . ALA D 1 186 ? -21.199 43.353 -42.866 1.00 14.24 ? 186 ALA D C 1 ATOM 10926 O O . ALA D 1 186 ? -21.343 44.582 -42.856 1.00 16.44 ? 186 ALA D O 1 ATOM 10927 C CB . ALA D 1 186 ? -21.345 42.782 -45.299 1.00 11.98 ? 186 ALA D CB 1 ATOM 10928 N N . ILE D 1 187 ? -20.417 42.700 -42.006 1.00 14.46 ? 187 ILE D N 1 ATOM 10929 C CA . ILE D 1 187 ? -19.781 43.333 -40.855 1.00 14.05 ? 187 ILE D CA 1 ATOM 10930 C C . ILE D 1 187 ? -18.273 43.111 -40.926 1.00 17.19 ? 187 ILE D C 1 ATOM 10931 O O . ILE D 1 187 ? -17.816 41.978 -41.138 1.00 14.50 ? 187 ILE D O 1 ATOM 10932 C CB . ILE D 1 187 ? -20.339 42.775 -39.534 1.00 15.56 ? 187 ILE D CB 1 ATOM 10933 C CG1 . ILE D 1 187 ? -21.864 42.888 -39.509 1.00 14.96 ? 187 ILE D CG1 1 ATOM 10934 C CG2 . ILE D 1 187 ? -19.702 43.483 -38.343 1.00 13.75 ? 187 ILE D CG2 1 ATOM 10935 C CD1 . ILE D 1 187 ? -22.472 42.386 -38.229 1.00 14.68 ? 187 ILE D CD1 1 ATOM 10936 N N . TYR D 1 188 ? -17.505 44.182 -40.702 1.00 17.49 ? 188 TYR D N 1 ATOM 10937 C CA . TYR D 1 188 ? -16.044 44.145 -40.707 1.00 14.85 ? 188 TYR D CA 1 ATOM 10938 C C . TYR D 1 188 ? -15.507 44.357 -39.296 1.00 18.23 ? 188 TYR D C 1 ATOM 10939 O O . TYR D 1 188 ? -15.949 45.276 -38.590 1.00 16.59 ? 188 TYR D O 1 ATOM 10940 C CB . TYR D 1 188 ? -15.478 45.214 -41.643 1.00 17.90 ? 188 TYR D CB 1 ATOM 10941 C CG . TYR D 1 188 ? -13.977 45.412 -41.528 1.00 14.19 ? 188 TYR D CG 1 ATOM 10942 C CD1 . TYR D 1 188 ? -13.094 44.556 -42.180 1.00 14.08 ? 188 TYR D CD1 1 ATOM 10943 C CD2 . TYR D 1 188 ? -13.447 46.451 -40.774 1.00 15.90 ? 188 TYR D CD2 1 ATOM 10944 C CE1 . TYR D 1 188 ? -11.719 44.726 -42.085 1.00 17.67 ? 188 TYR D CE1 1 ATOM 10945 C CE2 . TYR D 1 188 ? -12.073 46.627 -40.664 1.00 18.19 ? 188 TYR D CE2 1 ATOM 10946 C CZ . TYR D 1 188 ? -11.215 45.762 -41.326 1.00 17.62 ? 188 TYR D CZ 1 ATOM 10947 O OH . TYR D 1 188 ? -9.856 45.940 -41.240 1.00 17.69 ? 188 TYR D OH 1 ATOM 10948 N N . HIS D 1 189 ? -14.545 43.520 -38.899 1.00 18.03 ? 189 HIS D N 1 ATOM 10949 C CA . HIS D 1 189 ? -13.952 43.547 -37.564 1.00 16.29 ? 189 HIS D CA 1 ATOM 10950 C C . HIS D 1 189 ? -12.443 43.461 -37.703 1.00 17.19 ? 189 HIS D C 1 ATOM 10951 O O . HIS D 1 189 ? -11.933 42.587 -38.409 1.00 13.99 ? 189 HIS D O 1 ATOM 10952 C CB . HIS D 1 189 ? -14.465 42.398 -36.687 1.00 18.09 ? 189 HIS D CB 1 ATOM 10953 C CG . HIS D 1 189 ? -13.960 42.438 -35.278 1.00 19.47 ? 189 HIS D CG 1 ATOM 10954 N ND1 . HIS D 1 189 ? -14.491 43.281 -34.322 1.00 20.75 ? 189 HIS D ND1 1 ATOM 10955 C CD2 . HIS D 1 189 ? -12.974 41.741 -34.659 1.00 17.87 ? 189 HIS D CD2 1 ATOM 10956 C CE1 . HIS D 1 189 ? -13.853 43.102 -33.176 1.00 18.83 ? 189 HIS D CE1 1 ATOM 10957 N NE2 . HIS D 1 189 ? -12.929 42.174 -33.353 1.00 20.77 ? 189 HIS D NE2 1 ATOM 10958 N N . GLU D 1 190 ? -11.733 44.355 -37.015 1.00 15.96 ? 190 GLU D N 1 ATOM 10959 C CA . GLU D 1 190 ? -10.324 44.591 -37.280 1.00 16.03 ? 190 GLU D CA 1 ATOM 10960 C C . GLU D 1 190 ? -9.391 44.249 -36.125 1.00 17.50 ? 190 GLU D C 1 ATOM 10961 O O . GLU D 1 190 ? -8.190 44.058 -36.368 1.00 18.11 ? 190 GLU D O 1 ATOM 10962 C CB . GLU D 1 190 ? -10.103 46.067 -37.662 1.00 15.97 ? 190 GLU D CB 1 ATOM 10963 C CG . GLU D 1 190 ? -8.753 46.346 -38.299 1.00 16.75 ? 190 GLU D CG 1 ATOM 10964 C CD . GLU D 1 190 ? -8.474 47.823 -38.454 1.00 20.45 ? 190 GLU D CD 1 ATOM 10965 O OE1 . GLU D 1 190 ? -9.415 48.636 -38.320 1.00 20.19 ? 190 GLU D OE1 1 ATOM 10966 O OE2 . GLU D 1 190 ? -7.305 48.167 -38.701 1.00 17.50 ? 190 GLU D OE2 1 ATOM 10967 N N . ARG D 1 191 ? -9.893 44.164 -34.887 1.00 18.26 ? 191 ARG D N 1 ATOM 10968 C CA . ARG D 1 191 ? -9.004 44.166 -33.725 1.00 17.61 ? 191 ARG D CA 1 ATOM 10969 C C . ARG D 1 191 ? -8.112 42.929 -33.646 1.00 20.56 ? 191 ARG D C 1 ATOM 10970 O O . ARG D 1 191 ? -7.033 43.010 -33.055 1.00 21.57 ? 191 ARG D O 1 ATOM 10971 C CB . ARG D 1 191 ? -9.808 44.309 -32.431 1.00 20.93 ? 191 ARG D CB 1 ATOM 10972 C CG . ARG D 1 191 ? -8.994 44.979 -31.311 1.00 30.73 ? 191 ARG D CG 1 ATOM 10973 C CD . ARG D 1 191 ? -9.840 45.496 -30.153 1.00 24.16 ? 191 ARG D CD 1 ATOM 10974 N NE . ARG D 1 191 ? -10.337 44.441 -29.270 1.00 27.79 ? 191 ARG D NE 1 ATOM 10975 C CZ . ARG D 1 191 ? -9.583 43.730 -28.429 1.00 29.76 ? 191 ARG D CZ 1 ATOM 10976 N NH1 . ARG D 1 191 ? -8.268 43.930 -28.348 1.00 27.05 ? 191 ARG D NH1 1 ATOM 10977 N NH2 . ARG D 1 191 ? -10.148 42.804 -27.665 1.00 27.49 ? 191 ARG D NH2 1 ATOM 10978 N N . ILE D 1 192 ? -8.517 41.796 -34.234 1.00 16.09 ? 192 ILE D N 1 ATOM 10979 C CA . ILE D 1 192 ? -7.632 40.632 -34.246 1.00 17.51 ? 192 ILE D CA 1 ATOM 10980 C C . ILE D 1 192 ? -6.393 40.903 -35.092 1.00 18.35 ? 192 ILE D C 1 ATOM 10981 O O . ILE D 1 192 ? -5.305 40.397 -34.791 1.00 20.11 ? 192 ILE D O 1 ATOM 10982 C CB . ILE D 1 192 ? -8.393 39.385 -34.730 1.00 16.44 ? 192 ILE D CB 1 ATOM 10983 C CG1 . ILE D 1 192 ? -9.450 38.993 -33.700 1.00 16.62 ? 192 ILE D CG1 1 ATOM 10984 C CG2 . ILE D 1 192 ? -7.423 38.227 -34.975 1.00 17.72 ? 192 ILE D CG2 1 ATOM 10985 C CD1 . ILE D 1 192 ? -10.370 37.883 -34.149 1.00 20.44 ? 192 ILE D CD1 1 ATOM 10986 N N . ASP D 1 193 ? -6.541 41.695 -36.157 1.00 16.52 ? 193 ASP D N 1 ATOM 10987 C CA . ASP D 1 193 ? -5.405 42.135 -36.959 1.00 19.11 ? 193 ASP D CA 1 ATOM 10988 C C . ASP D 1 193 ? -4.551 43.141 -36.191 1.00 21.61 ? 193 ASP D C 1 ATOM 10989 O O . ASP D 1 193 ? -3.315 43.106 -36.265 1.00 17.94 ? 193 ASP D O 1 ATOM 10990 C CB . ASP D 1 193 ? -5.940 42.740 -38.263 1.00 17.24 ? 193 ASP D CB 1 ATOM 10991 C CG . ASP D 1 193 ? -4.854 43.173 -39.223 1.00 18.49 ? 193 ASP D CG 1 ATOM 10992 O OD1 . ASP D 1 193 ? -4.226 42.312 -39.884 1.00 17.04 ? 193 ASP D OD1 1 ATOM 10993 O OD2 . ASP D 1 193 ? -4.670 44.398 -39.356 1.00 17.28 ? 193 ASP D OD2 1 ATOM 10994 N N . VAL D 1 194 ? -5.201 44.030 -35.433 1.00 21.49 ? 194 VAL D N 1 ATOM 10995 C CA . VAL D 1 194 ? -4.498 45.096 -34.729 1.00 18.44 ? 194 VAL D CA 1 ATOM 10996 C C . VAL D 1 194 ? -3.569 44.516 -33.672 1.00 21.06 ? 194 VAL D C 1 ATOM 10997 O O . VAL D 1 194 ? -2.396 44.899 -33.575 1.00 18.93 ? 194 VAL D O 1 ATOM 10998 C CB . VAL D 1 194 ? -5.509 46.072 -34.101 1.00 20.72 ? 194 VAL D CB 1 ATOM 10999 C CG1 . VAL D 1 194 ? -4.784 47.080 -33.207 1.00 23.55 ? 194 VAL D CG1 1 ATOM 11000 C CG2 . VAL D 1 194 ? -6.321 46.761 -35.181 1.00 17.43 ? 194 VAL D CG2 1 ATOM 11001 N N . GLU D 1 195 ? -4.086 43.596 -32.854 1.00 17.10 ? 195 GLU D N 1 ATOM 11002 C CA . GLU D 1 195 ? -3.255 42.988 -31.823 1.00 19.32 ? 195 GLU D CA 1 ATOM 11003 C C . GLU D 1 195 ? -2.221 42.042 -32.423 1.00 21.28 ? 195 GLU D C 1 ATOM 11004 O O . GLU D 1 195 ? -1.095 41.967 -31.921 1.00 21.78 ? 195 GLU D O 1 ATOM 11005 C CB . GLU D 1 195 ? -4.139 42.279 -30.797 1.00 22.48 ? 195 GLU D CB 1 ATOM 11006 C CG . GLU D 1 195 ? -5.143 43.223 -30.165 1.00 23.50 ? 195 GLU D CG 1 ATOM 11007 C CD . GLU D 1 195 ? -4.468 44.336 -29.369 1.00 26.86 ? 195 GLU D CD 1 ATOM 11008 O OE1 . GLU D 1 195 ? -4.455 44.244 -28.129 1.00 39.55 ? 195 GLU D OE1 1 ATOM 11009 O OE2 . GLU D 1 195 ? -3.933 45.287 -29.965 1.00 24.62 ? 195 GLU D OE2 1 ATOM 11010 N N . GLY D 1 196 ? -2.570 41.339 -33.504 1.00 17.82 ? 196 GLY D N 1 ATOM 11011 C CA . GLY D 1 196 ? -1.561 40.602 -34.248 1.00 15.50 ? 196 GLY D CA 1 ATOM 11012 C C . GLY D 1 196 ? -0.402 41.477 -34.689 1.00 23.48 ? 196 GLY D C 1 ATOM 11013 O O . GLY D 1 196 ? 0.757 41.064 -34.636 1.00 18.94 ? 196 GLY D O 1 ATOM 11014 N N . HIS D 1 197 ? -0.696 42.699 -35.134 1.00 20.67 ? 197 HIS D N 1 ATOM 11015 C CA . HIS D 1 197 ? 0.368 43.613 -35.532 1.00 20.79 ? 197 HIS D CA 1 ATOM 11016 C C . HIS D 1 197 ? 1.182 44.085 -34.334 1.00 21.39 ? 197 HIS D C 1 ATOM 11017 O O . HIS D 1 197 ? 2.420 44.048 -34.355 1.00 22.05 ? 197 HIS D O 1 ATOM 11018 C CB . HIS D 1 197 ? -0.224 44.817 -36.257 1.00 19.59 ? 197 HIS D CB 1 ATOM 11019 C CG . HIS D 1 197 ? -0.516 44.573 -37.705 1.00 18.37 ? 197 HIS D CG 1 ATOM 11020 N ND1 . HIS D 1 197 ? 0.465 44.238 -38.612 1.00 18.54 ? 197 HIS D ND1 1 ATOM 11021 C CD2 . HIS D 1 197 ? -1.672 44.651 -38.408 1.00 15.94 ? 197 HIS D CD2 1 ATOM 11022 C CE1 . HIS D 1 197 ? -0.074 44.117 -39.811 1.00 20.00 ? 197 HIS D CE1 1 ATOM 11023 N NE2 . HIS D 1 197 ? -1.369 44.355 -39.713 1.00 21.21 ? 197 HIS D NE2 1 ATOM 11024 N N . HIS D 1 198 ? 0.503 44.568 -33.293 1.00 23.51 ? 198 HIS D N 1 ATOM 11025 C CA . HIS D 1 198 ? 1.201 45.279 -32.228 1.00 22.97 ? 198 HIS D CA 1 ATOM 11026 C C . HIS D 1 198 ? 1.995 44.334 -31.340 1.00 27.76 ? 198 HIS D C 1 ATOM 11027 O O . HIS D 1 198 ? 3.067 44.712 -30.848 1.00 25.76 ? 198 HIS D O 1 ATOM 11028 C CB . HIS D 1 198 ? 0.206 46.085 -31.401 1.00 21.67 ? 198 HIS D CB 1 ATOM 11029 C CG . HIS D 1 198 ? -0.413 47.218 -32.154 1.00 22.04 ? 198 HIS D CG 1 ATOM 11030 N ND1 . HIS D 1 198 ? -1.486 47.941 -31.671 1.00 23.69 ? 198 HIS D ND1 1 ATOM 11031 C CD2 . HIS D 1 198 ? -0.115 47.748 -33.364 1.00 18.56 ? 198 HIS D CD2 1 ATOM 11032 C CE1 . HIS D 1 198 ? -1.810 48.878 -32.546 1.00 22.51 ? 198 HIS D CE1 1 ATOM 11033 N NE2 . HIS D 1 198 ? -0.998 48.778 -33.584 1.00 22.10 ? 198 HIS D NE2 1 ATOM 11034 N N . TYR D 1 199 ? 1.503 43.108 -31.142 1.00 18.12 ? 199 TYR D N 1 ATOM 11035 C CA . TYR D 1 199 ? 2.117 42.164 -30.225 1.00 24.27 ? 199 TYR D CA 1 ATOM 11036 C C . TYR D 1 199 ? 2.529 40.841 -30.865 1.00 25.48 ? 199 TYR D C 1 ATOM 11037 O O . TYR D 1 199 ? 3.209 40.050 -30.204 1.00 26.56 ? 199 TYR D O 1 ATOM 11038 C CB . TYR D 1 199 ? 1.170 41.887 -29.044 1.00 27.30 ? 199 TYR D CB 1 ATOM 11039 C CG . TYR D 1 199 ? 0.785 43.150 -28.284 1.00 30.69 ? 199 TYR D CG 1 ATOM 11040 C CD1 . TYR D 1 199 ? 1.628 43.689 -27.315 1.00 28.61 ? 199 TYR D CD1 1 ATOM 11041 C CD2 . TYR D 1 199 ? -0.410 43.808 -28.550 1.00 27.81 ? 199 TYR D CD2 1 ATOM 11042 C CE1 . TYR D 1 199 ? 1.291 44.844 -26.631 1.00 31.72 ? 199 TYR D CE1 1 ATOM 11043 C CE2 . TYR D 1 199 ? -0.763 44.965 -27.858 1.00 29.29 ? 199 TYR D CE2 1 ATOM 11044 C CZ . TYR D 1 199 ? 0.094 45.478 -26.902 1.00 32.32 ? 199 TYR D CZ 1 ATOM 11045 O OH . TYR D 1 199 ? -0.246 46.624 -26.215 1.00 33.58 ? 199 TYR D OH 1 ATOM 11046 N N . GLY D 1 200 ? 2.153 40.577 -32.121 1.00 21.90 ? 200 GLY D N 1 ATOM 11047 C CA . GLY D 1 200 ? 2.574 39.373 -32.809 1.00 20.65 ? 200 GLY D CA 1 ATOM 11048 C C . GLY D 1 200 ? 1.481 38.328 -32.858 1.00 17.75 ? 200 GLY D C 1 ATOM 11049 O O . GLY D 1 200 ? 0.577 38.317 -32.021 1.00 21.86 ? 200 GLY D O 1 ATOM 11050 N N . PRO D 1 201 ? 1.539 37.420 -33.838 1.00 21.95 ? 201 PRO D N 1 ATOM 11051 C CA . PRO D 1 201 ? 0.432 36.458 -34.006 1.00 19.01 ? 201 PRO D CA 1 ATOM 11052 C C . PRO D 1 201 ? 0.254 35.496 -32.842 1.00 19.84 ? 201 PRO D C 1 ATOM 11053 O O . PRO D 1 201 ? -0.858 34.992 -32.635 1.00 24.27 ? 201 PRO D O 1 ATOM 11054 C CB . PRO D 1 201 ? 0.812 35.714 -35.297 1.00 19.77 ? 201 PRO D CB 1 ATOM 11055 C CG . PRO D 1 201 ? 2.299 35.856 -35.390 1.00 19.36 ? 201 PRO D CG 1 ATOM 11056 C CD . PRO D 1 201 ? 2.566 37.252 -34.879 1.00 20.89 ? 201 PRO D CD 1 ATOM 11057 N N . SER D 1 202 ? 1.299 35.219 -32.065 1.00 21.73 ? 202 SER D N 1 ATOM 11058 C CA . SER D 1 202 ? 1.202 34.244 -30.987 1.00 20.47 ? 202 SER D CA 1 ATOM 11059 C C . SER D 1 202 ? 1.085 34.898 -29.616 1.00 24.09 ? 202 SER D C 1 ATOM 11060 O O . SER D 1 202 ? 1.247 34.224 -28.597 1.00 27.01 ? 202 SER D O 1 ATOM 11061 C CB . SER D 1 202 ? 2.398 33.293 -31.031 1.00 26.47 ? 202 SER D CB 1 ATOM 11062 O OG . SER D 1 202 ? 3.619 34.009 -30.958 1.00 35.35 ? 202 SER D OG 1 ATOM 11063 N N . SER D 1 203 ? 0.770 36.178 -29.569 1.00 20.60 ? 203 SER D N 1 ATOM 11064 C CA . SER D 1 203 ? 0.740 36.921 -28.320 1.00 23.77 ? 203 SER D CA 1 ATOM 11065 C C . SER D 1 203 ? -0.557 36.680 -27.553 1.00 28.23 ? 203 SER D C 1 ATOM 11066 O O . SER D 1 203 ? -1.614 36.461 -28.153 1.00 28.45 ? 203 SER D O 1 ATOM 11067 C CB . SER D 1 203 ? 0.869 38.402 -28.600 1.00 20.94 ? 203 SER D CB 1 ATOM 11068 O OG . SER D 1 203 ? -0.225 38.814 -29.405 1.00 19.87 ? 203 SER D OG 1 ATOM 11069 N N . PRO D 1 204 ? -0.509 36.739 -26.221 1.00 26.37 ? 204 PRO D N 1 ATOM 11070 C CA . PRO D 1 204 ? -1.765 36.711 -25.456 1.00 25.85 ? 204 PRO D CA 1 ATOM 11071 C C . PRO D 1 204 ? -2.723 37.824 -25.847 1.00 28.28 ? 204 PRO D C 1 ATOM 11072 O O . PRO D 1 204 ? -3.944 37.632 -25.775 1.00 31.57 ? 204 PRO D O 1 ATOM 11073 C CB . PRO D 1 204 ? -1.297 36.844 -23.999 1.00 26.43 ? 204 PRO D CB 1 ATOM 11074 C CG . PRO D 1 204 ? 0.088 37.436 -24.088 1.00 32.74 ? 204 PRO D CG 1 ATOM 11075 C CD . PRO D 1 204 ? 0.672 36.890 -25.356 1.00 28.64 ? 204 PRO D CD 1 ATOM 11076 N N . GLN D 1 205 ? -2.208 38.979 -26.274 1.00 25.20 ? 205 GLN D N 1 ATOM 11077 C CA . GLN D 1 205 ? -3.088 40.078 -26.660 1.00 26.80 ? 205 GLN D CA 1 ATOM 11078 C C . GLN D 1 205 ? -3.933 39.704 -27.870 1.00 26.84 ? 205 GLN D C 1 ATOM 11079 O O . GLN D 1 205 ? -5.142 39.955 -27.892 1.00 23.34 ? 205 GLN D O 1 ATOM 11080 C CB . GLN D 1 205 ? -2.270 41.337 -26.939 1.00 29.72 ? 205 GLN D CB 1 ATOM 11081 C CG . GLN D 1 205 ? -1.810 42.069 -25.679 1.00 31.53 ? 205 GLN D CG 1 ATOM 11082 C CD . GLN D 1 205 ? -0.470 41.582 -25.164 1.00 33.06 ? 205 GLN D CD 1 ATOM 11083 O OE1 . GLN D 1 205 ? 0.028 40.526 -25.570 1.00 26.59 ? 205 GLN D OE1 1 ATOM 11084 N NE2 . GLN D 1 205 ? 0.135 42.363 -24.272 1.00 35.74 ? 205 GLN D NE2 1 ATOM 11085 N N . ARG D 1 206 ? -3.316 39.095 -28.884 1.00 25.59 ? 206 ARG D N 1 ATOM 11086 C CA . ARG D 1 206 ? -4.087 38.607 -30.018 1.00 24.45 ? 206 ARG D CA 1 ATOM 11087 C C . ARG D 1 206 ? -5.097 37.557 -29.573 1.00 22.23 ? 206 ARG D C 1 ATOM 11088 O O . ARG D 1 206 ? -6.256 37.579 -30.003 1.00 20.11 ? 206 ARG D O 1 ATOM 11089 C CB . ARG D 1 206 ? -3.142 38.057 -31.087 1.00 20.71 ? 206 ARG D CB 1 ATOM 11090 C CG . ARG D 1 206 ? -3.797 37.753 -32.428 1.00 19.69 ? 206 ARG D CG 1 ATOM 11091 C CD . ARG D 1 206 ? -4.511 36.403 -32.416 1.00 20.84 ? 206 ARG D CD 1 ATOM 11092 N NE . ARG D 1 206 ? -3.593 35.285 -32.242 1.00 18.96 ? 206 ARG D NE 1 ATOM 11093 C CZ . ARG D 1 206 ? -3.978 34.056 -31.909 1.00 22.57 ? 206 ARG D CZ 1 ATOM 11094 N NH1 . ARG D 1 206 ? -5.264 33.785 -31.708 1.00 23.30 ? 206 ARG D NH1 1 ATOM 11095 N NH2 . ARG D 1 206 ? -3.080 33.093 -31.781 1.00 24.25 ? 206 ARG D NH2 1 ATOM 11096 N N . LYS D 1 207 ? -4.679 36.627 -28.711 1.00 24.85 ? 207 LYS D N 1 ATOM 11097 C CA . LYS D 1 207 ? -5.604 35.594 -28.255 1.00 24.92 ? 207 LYS D CA 1 ATOM 11098 C C . LYS D 1 207 ? -6.749 36.194 -27.450 1.00 28.66 ? 207 LYS D C 1 ATOM 11099 O O . LYS D 1 207 ? -7.891 35.735 -27.552 1.00 25.65 ? 207 LYS D O 1 ATOM 11100 C CB . LYS D 1 207 ? -4.859 34.542 -27.439 1.00 25.41 ? 207 LYS D CB 1 ATOM 11101 C CG . LYS D 1 207 ? -3.786 33.822 -28.247 1.00 26.58 ? 207 LYS D CG 1 ATOM 11102 C CD . LYS D 1 207 ? -3.025 32.829 -27.395 1.00 28.84 ? 207 LYS D CD 1 ATOM 11103 C CE . LYS D 1 207 ? -1.757 32.380 -28.105 1.00 33.80 ? 207 LYS D CE 1 ATOM 11104 N NZ . LYS D 1 207 ? -1.000 31.385 -27.304 1.00 30.85 ? 207 LYS D NZ 1 ATOM 11105 N N . ASP D 1 208 ? -6.465 37.221 -26.644 1.00 27.91 ? 208 ASP D N 1 ATOM 11106 C CA . ASP D 1 208 ? -7.537 37.910 -25.934 1.00 28.03 ? 208 ASP D CA 1 ATOM 11107 C C . ASP D 1 208 ? -8.524 38.544 -26.908 1.00 26.30 ? 208 ASP D C 1 ATOM 11108 O O . ASP D 1 208 ? -9.740 38.477 -26.697 1.00 23.12 ? 208 ASP D O 1 ATOM 11109 C CB . ASP D 1 208 ? -6.961 38.963 -24.981 1.00 25.82 ? 208 ASP D CB 1 ATOM 11110 C CG . ASP D 1 208 ? -6.423 38.355 -23.693 1.00 30.21 ? 208 ASP D CG 1 ATOM 11111 O OD1 . ASP D 1 208 ? -6.806 37.217 -23.350 1.00 37.49 ? 208 ASP D OD1 1 ATOM 11112 O OD2 . ASP D 1 208 ? -5.618 39.011 -23.015 1.00 34.45 ? 208 ASP D OD2 1 ATOM 11113 N N . ALA D 1 209 ? -8.026 39.162 -27.982 1.00 24.77 ? 209 ALA D N 1 ATOM 11114 C CA . ALA D 1 209 ? -8.935 39.729 -28.972 1.00 21.09 ? 209 ALA D CA 1 ATOM 11115 C C . ALA D 1 209 ? -9.753 38.645 -29.665 1.00 25.94 ? 209 ALA D C 1 ATOM 11116 O O . ALA D 1 209 ? -10.892 38.897 -30.072 1.00 22.02 ? 209 ALA D O 1 ATOM 11117 C CB . ALA D 1 209 ? -8.160 40.542 -30.004 1.00 21.13 ? 209 ALA D CB 1 ATOM 11118 N N . LEU D 1 210 ? -9.183 37.443 -29.823 1.00 23.17 ? 210 LEU D N 1 ATOM 11119 C CA . LEU D 1 210 ? -9.937 36.315 -30.363 1.00 21.26 ? 210 LEU D CA 1 ATOM 11120 C C . LEU D 1 210 ? -11.034 35.869 -29.402 1.00 24.14 ? 210 LEU D C 1 ATOM 11121 O O . LEU D 1 210 ? -12.182 35.665 -29.817 1.00 22.50 ? 210 LEU D O 1 ATOM 11122 C CB . LEU D 1 210 ? -8.987 35.154 -30.679 1.00 20.69 ? 210 LEU D CB 1 ATOM 11123 C CG . LEU D 1 210 ? -9.627 33.839 -31.147 1.00 23.96 ? 210 LEU D CG 1 ATOM 11124 C CD1 . LEU D 1 210 ? -10.547 34.085 -32.324 1.00 23.73 ? 210 LEU D CD1 1 ATOM 11125 C CD2 . LEU D 1 210 ? -8.568 32.821 -31.517 1.00 23.88 ? 210 LEU D CD2 1 ATOM 11126 N N . ARG D 1 211 ? -10.710 35.717 -28.113 1.00 24.77 ? 211 ARG D N 1 ATOM 11127 C CA . ARG D 1 211 ? -11.733 35.332 -27.142 1.00 24.37 ? 211 ARG D CA 1 ATOM 11128 C C . ARG D 1 211 ? -12.918 36.285 -27.183 1.00 24.57 ? 211 ARG D C 1 ATOM 11129 O O . ARG D 1 211 ? -14.073 35.850 -27.123 1.00 26.40 ? 211 ARG D O 1 ATOM 11130 C CB . ARG D 1 211 ? -11.161 35.298 -25.729 1.00 25.39 ? 211 ARG D CB 1 ATOM 11131 C CG . ARG D 1 211 ? -10.079 34.272 -25.487 1.00 38.61 ? 211 ARG D CG 1 ATOM 11132 C CD . ARG D 1 211 ? -9.597 34.339 -24.039 1.00 36.10 ? 211 ARG D CD 1 ATOM 11133 N NE . ARG D 1 211 ? -8.525 33.387 -23.782 1.00 47.78 ? 211 ARG D NE 1 ATOM 11134 C CZ . ARG D 1 211 ? -7.231 33.658 -23.928 1.00 50.08 ? 211 ARG D CZ 1 ATOM 11135 N NH1 . ARG D 1 211 ? -6.844 34.862 -24.323 1.00 39.69 ? 211 ARG D NH1 1 ATOM 11136 N NH2 . ARG D 1 211 ? -6.319 32.725 -23.672 1.00 56.16 ? 211 ARG D NH2 1 ATOM 11137 N N . ALA D 1 212 ? -12.654 37.590 -27.291 1.00 20.75 ? 212 ALA D N 1 ATOM 11138 C CA . ALA D 1 212 ? -13.746 38.557 -27.291 1.00 22.26 ? 212 ALA D CA 1 ATOM 11139 C C . ALA D 1 212 ? -14.688 38.303 -28.460 1.00 20.93 ? 212 ALA D C 1 ATOM 11140 O O . ALA D 1 212 ? -15.912 38.299 -28.294 1.00 21.28 ? 212 ALA D O 1 ATOM 11141 C CB . ALA D 1 212 ? -13.190 39.986 -27.331 1.00 22.81 ? 212 ALA D CB 1 ATOM 11142 N N . VAL D 1 213 ? -14.123 38.070 -29.649 1.00 20.09 ? 213 VAL D N 1 ATOM 11143 C CA . VAL D 1 213 ? -14.912 37.726 -30.831 1.00 20.18 ? 213 VAL D CA 1 ATOM 11144 C C . VAL D 1 213 ? -15.652 36.403 -30.629 1.00 22.05 ? 213 VAL D C 1 ATOM 11145 O O . VAL D 1 213 ? -16.821 36.259 -31.021 1.00 19.84 ? 213 VAL D O 1 ATOM 11146 C CB . VAL D 1 213 ? -13.991 37.679 -32.067 1.00 21.06 ? 213 VAL D CB 1 ATOM 11147 C CG1 . VAL D 1 213 ? -14.710 37.083 -33.261 1.00 20.31 ? 213 VAL D CG1 1 ATOM 11148 C CG2 . VAL D 1 213 ? -13.461 39.072 -32.383 1.00 22.27 ? 213 VAL D CG2 1 ATOM 11149 N N . ASP D 1 214 ? -14.981 35.412 -30.026 1.00 23.30 ? 214 ASP D N 1 ATOM 11150 C CA . ASP D 1 214 ? -15.613 34.111 -29.798 1.00 20.54 ? 214 ASP D CA 1 ATOM 11151 C C . ASP D 1 214 ? -16.882 34.249 -28.970 1.00 21.69 ? 214 ASP D C 1 ATOM 11152 O O . ASP D 1 214 ? -17.893 33.595 -29.253 1.00 24.12 ? 214 ASP D O 1 ATOM 11153 C CB . ASP D 1 214 ? -14.632 33.167 -29.105 1.00 23.62 ? 214 ASP D CB 1 ATOM 11154 C CG . ASP D 1 214 ? -15.167 31.757 -28.999 1.00 25.47 ? 214 ASP D CG 1 ATOM 11155 O OD1 . ASP D 1 214 ? -15.023 30.996 -29.978 1.00 24.51 ? 214 ASP D OD1 1 ATOM 11156 O OD2 . ASP D 1 214 ? -15.753 31.418 -27.946 1.00 30.22 ? 214 ASP D OD2 1 ATOM 11157 N N . THR D 1 215 ? -16.852 35.117 -27.958 1.00 19.58 ? 215 THR D N 1 ATOM 11158 C CA . THR D 1 215 ? -18.011 35.308 -27.098 1.00 22.41 ? 215 THR D CA 1 ATOM 11159 C C . THR D 1 215 ? -19.154 35.966 -27.856 1.00 23.92 ? 215 THR D C 1 ATOM 11160 O O . THR D 1 215 ? -20.322 35.624 -27.643 1.00 24.85 ? 215 THR D O 1 ATOM 11161 C CB . THR D 1 215 ? -17.618 36.143 -25.878 1.00 22.75 ? 215 THR D CB 1 ATOM 11162 O OG1 . THR D 1 215 ? -16.580 35.467 -25.169 1.00 30.68 ? 215 THR D OG1 1 ATOM 11163 C CG2 . THR D 1 215 ? -18.807 36.333 -24.950 1.00 26.08 ? 215 THR D CG2 1 ATOM 11164 N N . VAL D 1 216 ? -18.839 36.915 -28.742 1.00 20.30 ? 216 VAL D N 1 ATOM 11165 C CA . VAL D 1 216 ? -19.882 37.550 -29.538 1.00 17.10 ? 216 VAL D CA 1 ATOM 11166 C C . VAL D 1 216 ? -20.525 36.538 -30.479 1.00 22.03 ? 216 VAL D C 1 ATOM 11167 O O . VAL D 1 216 ? -21.753 36.507 -30.634 1.00 20.59 ? 216 VAL D O 1 ATOM 11168 C CB . VAL D 1 216 ? -19.314 38.758 -30.304 1.00 19.60 ? 216 VAL D CB 1 ATOM 11169 C CG1 . VAL D 1 216 ? -20.366 39.317 -31.238 1.00 23.22 ? 216 VAL D CG1 1 ATOM 11170 C CG2 . VAL D 1 216 ? -18.827 39.834 -29.326 1.00 17.69 ? 216 VAL D CG2 1 ATOM 11171 N N . LEU D 1 217 ? -19.710 35.696 -31.123 1.00 20.76 ? 217 LEU D N 1 ATOM 11172 C CA . LEU D 1 217 ? -20.262 34.644 -31.973 1.00 24.09 ? 217 LEU D CA 1 ATOM 11173 C C . LEU D 1 217 ? -21.147 33.702 -31.173 1.00 21.48 ? 217 LEU D C 1 ATOM 11174 O O . LEU D 1 217 ? -22.162 33.218 -31.680 1.00 23.58 ? 217 LEU D O 1 ATOM 11175 C CB . LEU D 1 217 ? -19.137 33.864 -32.661 1.00 18.82 ? 217 LEU D CB 1 ATOM 11176 C CG . LEU D 1 217 ? -18.287 34.705 -33.613 1.00 23.11 ? 217 LEU D CG 1 ATOM 11177 C CD1 . LEU D 1 217 ? -17.281 33.833 -34.345 1.00 20.37 ? 217 LEU D CD1 1 ATOM 11178 C CD2 . LEU D 1 217 ? -19.179 35.439 -34.596 1.00 21.62 ? 217 LEU D CD2 1 ATOM 11179 N N . LYS D 1 218 ? -20.772 33.425 -29.924 1.00 24.73 ? 218 LYS D N 1 ATOM 11180 C CA . LYS D 1 218 ? -21.612 32.597 -29.067 1.00 24.01 ? 218 LYS D CA 1 ATOM 11181 C C . LYS D 1 218 ? -22.960 33.262 -28.832 1.00 27.38 ? 218 LYS D C 1 ATOM 11182 O O . LYS D 1 218 ? -24.004 32.600 -28.878 1.00 24.71 ? 218 LYS D O 1 ATOM 11183 C CB . LYS D 1 218 ? -20.905 32.324 -27.736 1.00 24.97 ? 218 LYS D CB 1 ATOM 11184 C CG . LYS D 1 218 ? -21.578 31.257 -26.892 1.00 30.12 ? 218 LYS D CG 1 ATOM 11185 C CD . LYS D 1 218 ? -21.410 29.878 -27.509 1.00 38.19 ? 218 LYS D CD 1 ATOM 11186 C CE . LYS D 1 218 ? -22.272 28.824 -26.813 1.00 40.59 ? 218 LYS D CE 1 ATOM 11187 N NZ . LYS D 1 218 ? -22.021 28.774 -25.344 1.00 51.54 ? 218 LYS D NZ 1 ATOM 11188 N N . TYR D 1 219 ? -22.959 34.576 -28.589 1.00 25.05 ? 219 TYR D N 1 ATOM 11189 C CA . TYR D 1 219 ? -24.216 35.303 -28.458 1.00 26.17 ? 219 TYR D CA 1 ATOM 11190 C C . TYR D 1 219 ? -24.948 35.401 -29.785 1.00 24.76 ? 219 TYR D C 1 ATOM 11191 O O . TYR D 1 219 ? -26.182 35.407 -29.803 1.00 24.53 ? 219 TYR D O 1 ATOM 11192 C CB . TYR D 1 219 ? -23.973 36.699 -27.895 1.00 24.75 ? 219 TYR D CB 1 ATOM 11193 C CG . TYR D 1 219 ? -23.899 36.744 -26.387 1.00 31.57 ? 219 TYR D CG 1 ATOM 11194 C CD1 . TYR D 1 219 ? -22.700 36.524 -25.724 1.00 30.07 ? 219 TYR D CD1 1 ATOM 11195 C CD2 . TYR D 1 219 ? -25.034 37.007 -25.627 1.00 35.66 ? 219 TYR D CD2 1 ATOM 11196 C CE1 . TYR D 1 219 ? -22.630 36.563 -24.343 1.00 35.81 ? 219 TYR D CE1 1 ATOM 11197 C CE2 . TYR D 1 219 ? -24.978 37.052 -24.248 1.00 38.22 ? 219 TYR D CE2 1 ATOM 11198 C CZ . TYR D 1 219 ? -23.774 36.832 -23.611 1.00 44.82 ? 219 TYR D CZ 1 ATOM 11199 O OH . TYR D 1 219 ? -23.723 36.874 -22.240 1.00 46.99 ? 219 TYR D OH 1 ATOM 11200 N N . MET D 1 220 ? -24.207 35.479 -30.898 1.00 21.85 ? 220 MET D N 1 ATOM 11201 C CA . MET D 1 220 ? -24.837 35.531 -32.215 1.00 21.22 ? 220 MET D CA 1 ATOM 11202 C C . MET D 1 220 ? -25.705 34.300 -32.467 1.00 21.91 ? 220 MET D C 1 ATOM 11203 O O . MET D 1 220 ? -26.828 34.415 -32.976 1.00 20.58 ? 220 MET D O 1 ATOM 11204 C CB . MET D 1 220 ? -23.767 35.655 -33.294 1.00 17.55 ? 220 MET D CB 1 ATOM 11205 C CG . MET D 1 220 ? -24.311 35.903 -34.677 1.00 19.29 ? 220 MET D CG 1 ATOM 11206 S SD . MET D 1 220 ? -23.075 35.593 -35.939 1.00 21.94 ? 220 MET D SD 1 ATOM 11207 C CE . MET D 1 220 ? -22.930 33.811 -35.796 1.00 17.68 ? 220 MET D CE 1 ATOM 11208 N N . ILE D 1 221 ? -25.195 33.111 -32.129 1.00 20.69 ? 221 ILE D N 1 ATOM 11209 C CA . ILE D 1 221 ? -25.955 31.880 -32.352 1.00 22.30 ? 221 ILE D CA 1 ATOM 11210 C C . ILE D 1 221 ? -27.248 31.903 -31.547 1.00 20.91 ? 221 ILE D C 1 ATOM 11211 O O . ILE D 1 221 ? -28.323 31.543 -32.044 1.00 21.40 ? 221 ILE D O 1 ATOM 11212 C CB . ILE D 1 221 ? -25.101 30.647 -31.997 1.00 23.38 ? 221 ILE D CB 1 ATOM 11213 C CG1 . ILE D 1 221 ? -23.866 30.554 -32.902 1.00 18.63 ? 221 ILE D CG1 1 ATOM 11214 C CG2 . ILE D 1 221 ? -25.938 29.379 -32.062 1.00 20.95 ? 221 ILE D CG2 1 ATOM 11215 C CD1 . ILE D 1 221 ? -24.213 30.557 -34.392 1.00 22.05 ? 221 ILE D CD1 1 ATOM 11216 N N . GLN D 1 222 ? -27.152 32.299 -30.276 1.00 22.76 ? 222 GLN D N 1 ATOM 11217 C CA . GLN D 1 222 ? -28.336 32.415 -29.434 1.00 25.57 ? 222 GLN D CA 1 ATOM 11218 C C . GLN D 1 222 ? -29.289 33.479 -29.967 1.00 26.23 ? 222 GLN D C 1 ATOM 11219 O O . GLN D 1 222 ? -30.510 33.277 -29.991 1.00 27.07 ? 222 GLN D O 1 ATOM 11220 C CB . GLN D 1 222 ? -27.912 32.732 -27.995 1.00 27.66 ? 222 GLN D CB 1 ATOM 11221 C CG . GLN D 1 222 ? -29.074 32.960 -27.035 1.00 31.86 ? 222 GLN D CG 1 ATOM 11222 C CD . GLN D 1 222 ? -29.870 31.693 -26.797 1.00 36.60 ? 222 GLN D CD 1 ATOM 11223 O OE1 . GLN D 1 222 ? -29.308 30.599 -26.708 1.00 35.64 ? 222 GLN D OE1 1 ATOM 11224 N NE2 . GLN D 1 222 ? -31.189 31.831 -26.706 1.00 40.63 ? 222 GLN D NE2 1 ATOM 11225 N N . TRP D 1 223 ? -28.749 34.624 -30.398 1.00 23.05 ? 223 TRP D N 1 ATOM 11226 C CA . TRP D 1 223 ? -29.595 35.694 -30.922 1.00 24.73 ? 223 TRP D CA 1 ATOM 11227 C C . TRP D 1 223 ? -30.331 35.255 -32.181 1.00 25.62 ? 223 TRP D C 1 ATOM 11228 O O . TRP D 1 223 ? -31.489 35.638 -32.396 1.00 25.49 ? 223 TRP D O 1 ATOM 11229 C CB . TRP D 1 223 ? -28.751 36.933 -31.223 1.00 24.55 ? 223 TRP D CB 1 ATOM 11230 C CG . TRP D 1 223 ? -28.194 37.627 -30.036 1.00 25.48 ? 223 TRP D CG 1 ATOM 11231 C CD1 . TRP D 1 223 ? -28.607 37.510 -28.738 1.00 29.46 ? 223 TRP D CD1 1 ATOM 11232 C CD2 . TRP D 1 223 ? -27.104 38.559 -30.029 1.00 26.27 ? 223 TRP D CD2 1 ATOM 11233 N NE1 . TRP D 1 223 ? -27.844 38.318 -27.925 1.00 29.59 ? 223 TRP D NE1 1 ATOM 11234 C CE2 . TRP D 1 223 ? -26.916 38.974 -28.694 1.00 27.00 ? 223 TRP D CE2 1 ATOM 11235 C CE3 . TRP D 1 223 ? -26.273 39.088 -31.025 1.00 22.96 ? 223 TRP D CE3 1 ATOM 11236 C CZ2 . TRP D 1 223 ? -25.931 39.888 -28.328 1.00 27.95 ? 223 TRP D CZ2 1 ATOM 11237 C CZ3 . TRP D 1 223 ? -25.293 40.002 -30.660 1.00 22.91 ? 223 TRP D CZ3 1 ATOM 11238 C CH2 . TRP D 1 223 ? -25.130 40.388 -29.324 1.00 29.37 ? 223 TRP D CH2 1 ATOM 11239 N N . ILE D 1 224 ? -29.655 34.473 -33.040 1.00 22.18 ? 224 ILE D N 1 ATOM 11240 C CA . ILE D 1 224 ? -30.269 33.945 -34.258 1.00 20.50 ? 224 ILE D CA 1 ATOM 11241 C C . ILE D 1 224 ? -31.436 33.032 -33.911 1.00 22.62 ? 224 ILE D C 1 ATOM 11242 O O . ILE D 1 224 ? -32.472 33.027 -34.590 1.00 21.96 ? 224 ILE D O 1 ATOM 11243 C CB . ILE D 1 224 ? -29.215 33.203 -35.104 1.00 18.31 ? 224 ILE D CB 1 ATOM 11244 C CG1 . ILE D 1 224 ? -28.280 34.190 -35.804 1.00 21.04 ? 224 ILE D CG1 1 ATOM 11245 C CG2 . ILE D 1 224 ? -29.876 32.260 -36.110 1.00 17.57 ? 224 ILE D CG2 1 ATOM 11246 C CD1 . ILE D 1 224 ? -27.087 33.510 -36.474 1.00 18.82 ? 224 ILE D CD1 1 ATOM 11247 N N . GLN D 1 225 ? -31.281 32.236 -32.856 1.00 28.28 ? 225 GLN D N 1 ATOM 11248 C CA . GLN D 1 225 ? -32.364 31.368 -32.408 1.00 25.26 ? 225 GLN D CA 1 ATOM 11249 C C . GLN D 1 225 ? -33.515 32.173 -31.804 1.00 30.11 ? 225 GLN D C 1 ATOM 11250 O O . GLN D 1 225 ? -34.683 31.913 -32.118 1.00 26.83 ? 225 GLN D O 1 ATOM 11251 C CB . GLN D 1 225 ? -31.818 30.350 -31.411 1.00 29.35 ? 225 GLN D CB 1 ATOM 11252 C CG . GLN D 1 225 ? -32.887 29.527 -30.709 1.00 40.70 ? 225 GLN D CG 1 ATOM 11253 C CD . GLN D 1 225 ? -32.315 28.715 -29.560 1.00 45.86 ? 225 GLN D CD 1 ATOM 11254 O OE1 . GLN D 1 225 ? -32.942 28.576 -28.507 1.00 42.64 ? 225 GLN D OE1 1 ATOM 11255 N NE2 . GLN D 1 225 ? -31.109 28.184 -29.755 1.00 39.33 ? 225 GLN D NE2 1 ATOM 11256 N N . ASP D 1 226 ? -33.213 33.164 -30.953 1.00 25.98 ? 226 ASP D N 1 ATOM 11257 C CA . ASP D 1 226 ? -34.274 33.970 -30.353 1.00 26.06 ? 226 ASP D CA 1 ATOM 11258 C C . ASP D 1 226 ? -35.158 34.620 -31.405 1.00 29.89 ? 226 ASP D C 1 ATOM 11259 O O . ASP D 1 226 ? -36.351 34.829 -31.168 1.00 31.84 ? 226 ASP D O 1 ATOM 11260 C CB . ASP D 1 226 ? -33.702 35.076 -29.473 1.00 27.60 ? 226 ASP D CB 1 ATOM 11261 C CG . ASP D 1 226 ? -32.899 34.554 -28.316 1.00 31.51 ? 226 ASP D CG 1 ATOM 11262 O OD1 . ASP D 1 226 ? -33.091 33.379 -27.938 1.00 33.22 ? 226 ASP D OD1 1 ATOM 11263 O OD2 . ASP D 1 226 ? -32.083 35.342 -27.776 1.00 32.45 ? 226 ASP D OD2 1 ATOM 11264 N N . ARG D 1 227 ? -34.594 34.959 -32.562 1.00 28.88 ? 227 ARG D N 1 ATOM 11265 C CA . ARG D 1 227 ? -35.295 35.756 -33.553 1.00 27.82 ? 227 ARG D CA 1 ATOM 11266 C C . ARG D 1 227 ? -35.871 34.913 -34.676 1.00 26.98 ? 227 ARG D C 1 ATOM 11267 O O . ARG D 1 227 ? -36.428 35.468 -35.625 1.00 30.07 ? 227 ARG D O 1 ATOM 11268 C CB . ARG D 1 227 ? -34.352 36.839 -34.104 1.00 27.09 ? 227 ARG D CB 1 ATOM 11269 C CG . ARG D 1 227 ? -33.900 37.783 -32.994 1.00 23.71 ? 227 ARG D CG 1 ATOM 11270 C CD . ARG D 1 227 ? -32.737 38.708 -33.347 1.00 25.51 ? 227 ARG D CD 1 ATOM 11271 N NE . ARG D 1 227 ? -32.034 39.119 -32.123 1.00 26.27 ? 227 ARG D NE 1 ATOM 11272 C CZ . ARG D 1 227 ? -31.196 40.148 -32.034 1.00 29.67 ? 227 ARG D CZ 1 ATOM 11273 N NH1 . ARG D 1 227 ? -30.942 40.891 -33.096 1.00 29.83 ? 227 ARG D NH1 1 ATOM 11274 N NH2 . ARG D 1 227 ? -30.606 40.440 -30.881 1.00 35.02 ? 227 ARG D NH2 1 ATOM 11275 N N . GLY D 1 228 ? -35.780 33.592 -34.574 1.00 26.12 ? 228 GLY D N 1 ATOM 11276 C CA . GLY D 1 228 ? -36.304 32.722 -35.606 1.00 30.80 ? 228 GLY D CA 1 ATOM 11277 C C . GLY D 1 228 ? -35.514 32.737 -36.894 1.00 31.71 ? 228 GLY D C 1 ATOM 11278 O O . GLY D 1 228 ? -36.073 32.449 -37.957 1.00 32.27 ? 228 GLY D O 1 ATOM 11279 N N . LEU D 1 229 ? -34.221 33.053 -36.833 1.00 26.05 ? 229 LEU D N 1 ATOM 11280 C CA . LEU D 1 229 ? -33.455 33.224 -38.058 1.00 22.77 ? 229 LEU D CA 1 ATOM 11281 C C . LEU D 1 229 ? -32.747 31.958 -38.522 1.00 18.17 ? 229 LEU D C 1 ATOM 11282 O O . LEU D 1 229 ? -32.236 31.936 -39.640 1.00 17.92 ? 229 LEU D O 1 ATOM 11283 C CB . LEU D 1 229 ? -32.435 34.364 -37.889 1.00 23.26 ? 229 LEU D CB 1 ATOM 11284 C CG . LEU D 1 229 ? -33.029 35.778 -37.998 1.00 21.66 ? 229 LEU D CG 1 ATOM 11285 C CD1 . LEU D 1 229 ? -32.155 36.847 -37.313 1.00 17.35 ? 229 LEU D CD1 1 ATOM 11286 C CD2 . LEU D 1 229 ? -33.261 36.140 -39.456 1.00 21.91 ? 229 LEU D CD2 1 ATOM 11287 N N . GLN D 1 230 ? -32.691 30.896 -37.722 1.00 25.82 ? 230 GLN D N 1 ATOM 11288 C CA . GLN D 1 230 ? -31.999 29.723 -38.255 1.00 28.50 ? 230 GLN D CA 1 ATOM 11289 C C . GLN D 1 230 ? -32.788 29.067 -39.373 1.00 27.30 ? 230 GLN D C 1 ATOM 11290 O O . GLN D 1 230 ? -32.236 28.235 -40.104 1.00 24.32 ? 230 GLN D O 1 ATOM 11291 C CB . GLN D 1 230 ? -31.704 28.704 -37.154 1.00 32.44 ? 230 GLN D CB 1 ATOM 11292 C CG . GLN D 1 230 ? -32.915 28.139 -36.476 1.00 33.07 ? 230 GLN D CG 1 ATOM 11293 C CD . GLN D 1 230 ? -32.625 27.755 -35.038 1.00 36.47 ? 230 GLN D CD 1 ATOM 11294 O OE1 . GLN D 1 230 ? -33.377 28.101 -34.127 1.00 42.81 ? 230 GLN D OE1 1 ATOM 11295 N NE2 . GLN D 1 230 ? -31.526 27.033 -34.827 1.00 38.98 ? 230 GLN D NE2 1 ATOM 11296 N N . GLN D 1 231 ? -34.050 29.463 -39.534 1.00 20.92 ? 231 GLN D N 1 ATOM 11297 C CA . GLN D 1 231 ? -34.866 28.983 -40.637 1.00 21.51 ? 231 GLN D CA 1 ATOM 11298 C C . GLN D 1 231 ? -34.322 29.448 -41.980 1.00 24.01 ? 231 GLN D C 1 ATOM 11299 O O . GLN D 1 231 ? -34.324 28.690 -42.958 1.00 23.17 ? 231 GLN D O 1 ATOM 11300 C CB . GLN D 1 231 ? -36.303 29.481 -40.443 1.00 27.40 ? 231 GLN D CB 1 ATOM 11301 C CG . GLN D 1 231 ? -37.202 29.312 -41.646 1.00 30.42 ? 231 GLN D CG 1 ATOM 11302 C CD . GLN D 1 231 ? -37.302 27.876 -42.053 1.00 30.01 ? 231 GLN D CD 1 ATOM 11303 O OE1 . GLN D 1 231 ? -37.232 27.549 -43.240 1.00 33.27 ? 231 GLN D OE1 1 ATOM 11304 N NE2 . GLN D 1 231 ? -37.443 26.993 -41.066 1.00 32.17 ? 231 GLN D NE2 1 ATOM 11305 N N . ASP D 1 232 ? -33.863 30.699 -42.059 1.00 16.50 ? 232 ASP D N 1 ATOM 11306 C CA . ASP D 1 232 ? -33.656 31.271 -43.382 1.00 22.71 ? 232 ASP D CA 1 ATOM 11307 C C . ASP D 1 232 ? -32.392 32.126 -43.491 1.00 18.34 ? 232 ASP D C 1 ATOM 11308 O O . ASP D 1 232 ? -32.249 32.876 -44.463 1.00 17.78 ? 232 ASP D O 1 ATOM 11309 C CB . ASP D 1 232 ? -34.904 32.089 -43.782 1.00 21.84 ? 232 ASP D CB 1 ATOM 11310 C CG . ASP D 1 232 ? -35.242 33.181 -42.782 1.00 24.20 ? 232 ASP D CG 1 ATOM 11311 O OD1 . ASP D 1 232 ? -34.582 33.272 -41.727 1.00 23.56 ? 232 ASP D OD1 1 ATOM 11312 O OD2 . ASP D 1 232 ? -36.183 33.956 -43.047 1.00 25.84 ? 232 ASP D OD2 1 ATOM 11313 N N . LEU D 1 233 ? -31.463 32.020 -42.543 1.00 17.91 ? 233 LEU D N 1 ATOM 11314 C CA . LEU D 1 233 ? -30.266 32.856 -42.520 1.00 16.74 ? 233 LEU D CA 1 ATOM 11315 C C . LEU D 1 233 ? -29.031 31.975 -42.628 1.00 14.93 ? 233 LEU D C 1 ATOM 11316 O O . LEU D 1 233 ? -28.830 31.086 -41.795 1.00 18.28 ? 233 LEU D O 1 ATOM 11317 C CB . LEU D 1 233 ? -30.194 33.692 -41.235 1.00 12.97 ? 233 LEU D CB 1 ATOM 11318 C CG . LEU D 1 233 ? -28.906 34.508 -41.053 1.00 16.44 ? 233 LEU D CG 1 ATOM 11319 C CD1 . LEU D 1 233 ? -28.802 35.545 -42.137 1.00 14.02 ? 233 LEU D CD1 1 ATOM 11320 C CD2 . LEU D 1 233 ? -28.850 35.179 -39.688 1.00 16.85 ? 233 LEU D CD2 1 ATOM 11321 N N . ASN D 1 234 ? -28.208 32.225 -43.641 1.00 15.29 ? 234 ASN D N 1 ATOM 11322 C CA . ASN D 1 234 ? -26.846 31.702 -43.679 1.00 12.55 ? 234 ASN D CA 1 ATOM 11323 C C . ASN D 1 234 ? -25.883 32.746 -43.137 1.00 14.13 ? 234 ASN D C 1 ATOM 11324 O O . ASN D 1 234 ? -26.015 33.942 -43.427 1.00 14.40 ? 234 ASN D O 1 ATOM 11325 C CB . ASN D 1 234 ? -26.419 31.333 -45.100 1.00 13.02 ? 234 ASN D CB 1 ATOM 11326 C CG . ASN D 1 234 ? -27.196 30.170 -45.660 1.00 16.19 ? 234 ASN D CG 1 ATOM 11327 O OD1 . ASN D 1 234 ? -27.274 29.097 -45.050 1.00 16.25 ? 234 ASN D OD1 1 ATOM 11328 N ND2 . ASN D 1 234 ? -27.785 30.375 -46.828 1.00 15.86 ? 234 ASN D ND2 1 ATOM 11329 N N . VAL D 1 235 ? -24.912 32.291 -42.349 1.00 15.03 ? 235 VAL D N 1 ATOM 11330 C CA . VAL D 1 235 ? -23.836 33.136 -41.852 1.00 11.37 ? 235 VAL D CA 1 ATOM 11331 C C . VAL D 1 235 ? -22.543 32.633 -42.464 1.00 14.83 ? 235 VAL D C 1 ATOM 11332 O O . VAL D 1 235 ? -22.232 31.442 -42.362 1.00 13.62 ? 235 VAL D O 1 ATOM 11333 C CB . VAL D 1 235 ? -23.747 33.125 -40.315 1.00 10.29 ? 235 VAL D CB 1 ATOM 11334 C CG1 . VAL D 1 235 ? -22.764 34.202 -39.850 1.00 13.79 ? 235 VAL D CG1 1 ATOM 11335 C CG2 . VAL D 1 235 ? -25.118 33.318 -39.684 1.00 10.09 ? 235 VAL D CG2 1 ATOM 11336 N N . ILE D 1 236 ? -21.792 33.535 -43.099 1.00 11.12 ? 236 ILE D N 1 ATOM 11337 C CA . ILE D 1 236 ? -20.503 33.216 -43.697 1.00 11.01 ? 236 ILE D CA 1 ATOM 11338 C C . ILE D 1 236 ? -19.449 34.073 -43.012 1.00 12.94 ? 236 ILE D C 1 ATOM 11339 O O . ILE D 1 236 ? -19.648 35.281 -42.829 1.00 11.38 ? 236 ILE D O 1 ATOM 11340 C CB . ILE D 1 236 ? -20.497 33.453 -45.219 1.00 13.79 ? 236 ILE D CB 1 ATOM 11341 C CG1 . ILE D 1 236 ? -21.320 32.383 -45.951 1.00 10.38 ? 236 ILE D CG1 1 ATOM 11342 C CG2 . ILE D 1 236 ? -19.069 33.512 -45.744 1.00 12.79 ? 236 ILE D CG2 1 ATOM 11343 C CD1 . ILE D 1 236 ? -21.472 32.665 -47.406 1.00 12.90 ? 236 ILE D CD1 1 ATOM 11344 N N . LEU D 1 237 ? -18.350 33.439 -42.609 1.00 12.62 ? 237 LEU D N 1 ATOM 11345 C CA . LEU D 1 237 ? -17.254 34.092 -41.911 1.00 14.32 ? 237 LEU D CA 1 ATOM 11346 C C . LEU D 1 237 ? -15.970 33.800 -42.664 1.00 14.76 ? 237 LEU D C 1 ATOM 11347 O O . LEU D 1 237 ? -15.708 32.642 -43.006 1.00 13.88 ? 237 LEU D O 1 ATOM 11348 C CB . LEU D 1 237 ? -17.138 33.583 -40.470 1.00 17.88 ? 237 LEU D CB 1 ATOM 11349 C CG . LEU D 1 237 ? -18.378 33.651 -39.579 1.00 18.04 ? 237 LEU D CG 1 ATOM 11350 C CD1 . LEU D 1 237 ? -19.217 32.375 -39.672 1.00 13.93 ? 237 LEU D CD1 1 ATOM 11351 C CD2 . LEU D 1 237 ? -17.972 33.934 -38.133 1.00 19.24 ? 237 LEU D CD2 1 ATOM 11352 N N . PHE D 1 238 ? -15.172 34.835 -42.927 1.00 12.16 ? 238 PHE D N 1 ATOM 11353 C CA . PHE D 1 238 ? -13.859 34.620 -43.527 1.00 13.98 ? 238 PHE D CA 1 ATOM 11354 C C . PHE D 1 238 ? -12.915 35.741 -43.108 1.00 15.57 ? 238 PHE D C 1 ATOM 11355 O O . PHE D 1 238 ? -13.326 36.736 -42.504 1.00 13.41 ? 238 PHE D O 1 ATOM 11356 C CB . PHE D 1 238 ? -13.937 34.509 -45.067 1.00 10.72 ? 238 PHE D CB 1 ATOM 11357 C CG . PHE D 1 238 ? -14.764 35.575 -45.716 1.00 13.23 ? 238 PHE D CG 1 ATOM 11358 C CD1 . PHE D 1 238 ? -14.321 36.885 -45.757 1.00 13.68 ? 238 PHE D CD1 1 ATOM 11359 C CD2 . PHE D 1 238 ? -15.975 35.261 -46.316 1.00 11.30 ? 238 PHE D CD2 1 ATOM 11360 C CE1 . PHE D 1 238 ? -15.071 37.860 -46.359 1.00 15.21 ? 238 PHE D CE1 1 ATOM 11361 C CE2 . PHE D 1 238 ? -16.731 36.235 -46.931 1.00 11.24 ? 238 PHE D CE2 1 ATOM 11362 C CZ . PHE D 1 238 ? -16.277 37.543 -46.952 1.00 13.09 ? 238 PHE D CZ 1 ATOM 11363 N N . SER D 1 239 ? -11.635 35.568 -43.442 1.00 15.16 ? 239 SER D N 1 ATOM 11364 C CA . SER D 1 239 ? -10.632 36.606 -43.231 1.00 12.57 ? 239 SER D CA 1 ATOM 11365 C C . SER D 1 239 ? -9.910 36.895 -44.539 1.00 12.77 ? 239 SER D C 1 ATOM 11366 O O . SER D 1 239 ? -9.981 36.125 -45.497 1.00 12.58 ? 239 SER D O 1 ATOM 11367 C CB . SER D 1 239 ? -9.620 36.205 -42.151 1.00 14.04 ? 239 SER D CB 1 ATOM 11368 O OG . SER D 1 239 ? -8.863 35.071 -42.542 1.00 12.94 ? 239 SER D OG 1 ATOM 11369 N N . ASP D 1 240 ? -9.183 38.011 -44.568 1.00 11.77 ? 240 ASP D N 1 ATOM 11370 C CA . ASP D 1 240 ? -8.567 38.459 -45.809 1.00 10.84 ? 240 ASP D CA 1 ATOM 11371 C C . ASP D 1 240 ? -7.130 37.981 -45.983 1.00 13.58 ? 240 ASP D C 1 ATOM 11372 O O . ASP D 1 240 ? -6.616 38.018 -47.107 1.00 12.79 ? 240 ASP D O 1 ATOM 11373 C CB . ASP D 1 240 ? -8.623 39.992 -45.898 1.00 12.03 ? 240 ASP D CB 1 ATOM 11374 C CG . ASP D 1 240 ? -8.084 40.686 -44.651 1.00 14.03 ? 240 ASP D CG 1 ATOM 11375 O OD1 . ASP D 1 240 ? -8.039 40.101 -43.537 1.00 14.12 ? 240 ASP D OD1 1 ATOM 11376 O OD2 . ASP D 1 240 ? -7.698 41.852 -44.788 1.00 16.66 ? 240 ASP D OD2 1 ATOM 11377 N N . HIS D 1 241 ? -6.488 37.524 -44.911 1.00 14.94 ? 241 HIS D N 1 ATOM 11378 C CA . HIS D 1 241 ? -5.080 37.130 -44.890 1.00 17.59 ? 241 HIS D CA 1 ATOM 11379 C C . HIS D 1 241 ? -4.762 36.713 -43.457 1.00 18.31 ? 241 HIS D C 1 ATOM 11380 O O . HIS D 1 241 ? -5.528 36.993 -42.531 1.00 18.03 ? 241 HIS D O 1 ATOM 11381 C CB . HIS D 1 241 ? -4.171 38.283 -45.314 1.00 13.96 ? 241 HIS D CB 1 ATOM 11382 C CG . HIS D 1 241 ? -4.378 39.509 -44.486 1.00 16.12 ? 241 HIS D CG 1 ATOM 11383 N ND1 . HIS D 1 241 ? -4.030 39.573 -43.153 1.00 14.40 ? 241 HIS D ND1 1 ATOM 11384 C CD2 . HIS D 1 241 ? -4.982 40.684 -44.771 1.00 15.97 ? 241 HIS D CD2 1 ATOM 11385 C CE1 . HIS D 1 241 ? -4.379 40.748 -42.663 1.00 14.12 ? 241 HIS D CE1 1 ATOM 11386 N NE2 . HIS D 1 241 ? -4.959 41.440 -43.624 1.00 15.00 ? 241 HIS D NE2 1 ATOM 11387 N N . GLY D 1 242 ? -3.607 36.079 -43.276 1.00 15.27 ? 242 GLY D N 1 ATOM 11388 C CA . GLY D 1 242 ? -3.128 35.726 -41.951 1.00 11.96 ? 242 GLY D CA 1 ATOM 11389 C C . GLY D 1 242 ? -2.160 36.756 -41.384 1.00 19.97 ? 242 GLY D C 1 ATOM 11390 O O . GLY D 1 242 ? -2.347 37.964 -41.570 1.00 13.99 ? 242 GLY D O 1 ATOM 11391 N N . MET D 1 243 ? -1.109 36.288 -40.706 1.00 17.09 ? 243 MET D N 1 ATOM 11392 C CA . MET D 1 243 ? -0.192 37.161 -39.982 1.00 16.57 ? 243 MET D CA 1 ATOM 11393 C C . MET D 1 243 ? 1.053 36.357 -39.645 1.00 16.35 ? 243 MET D C 1 ATOM 11394 O O . MET D 1 243 ? 0.973 35.147 -39.395 1.00 16.40 ? 243 MET D O 1 ATOM 11395 C CB . MET D 1 243 ? -0.850 37.717 -38.708 1.00 12.23 ? 243 MET D CB 1 ATOM 11396 C CG . MET D 1 243 ? -0.002 38.654 -37.863 1.00 15.95 ? 243 MET D CG 1 ATOM 11397 S SD . MET D 1 243 ? -0.035 40.344 -38.467 1.00 17.16 ? 243 MET D SD 1 ATOM 11398 C CE . MET D 1 243 ? -1.789 40.720 -38.299 1.00 16.01 ? 243 MET D CE 1 ATOM 11399 N N . THR D 1 244 ? 2.200 37.038 -39.637 1.00 16.78 ? 244 THR D N 1 ATOM 11400 C CA . THR D 1 244 ? 3.487 36.400 -39.396 1.00 16.06 ? 244 THR D CA 1 ATOM 11401 C C . THR D 1 244 ? 4.389 37.324 -38.578 1.00 23.04 ? 244 THR D C 1 ATOM 11402 O O . THR D 1 244 ? 4.220 38.550 -38.558 1.00 19.28 ? 244 THR D O 1 ATOM 11403 C CB . THR D 1 244 ? 4.183 36.039 -40.709 1.00 16.37 ? 244 THR D CB 1 ATOM 11404 O OG1 . THR D 1 244 ? 5.174 35.025 -40.472 1.00 18.26 ? 244 THR D OG1 1 ATOM 11405 C CG2 . THR D 1 244 ? 4.848 37.284 -41.310 1.00 14.04 ? 244 THR D CG2 1 ATOM 11406 N N . ASP D 1 245 ? 5.362 36.723 -37.903 1.00 22.00 ? 245 ASP D N 1 ATOM 11407 C CA . ASP D 1 245 ? 6.279 37.512 -37.093 1.00 23.13 ? 245 ASP D CA 1 ATOM 11408 C C . ASP D 1 245 ? 7.171 38.368 -37.981 1.00 19.28 ? 245 ASP D C 1 ATOM 11409 O O . ASP D 1 245 ? 7.590 37.940 -39.058 1.00 21.24 ? 245 ASP D O 1 ATOM 11410 C CB . ASP D 1 245 ? 7.132 36.596 -36.213 1.00 23.52 ? 245 ASP D CB 1 ATOM 11411 C CG . ASP D 1 245 ? 6.315 35.879 -35.167 1.00 21.40 ? 245 ASP D CG 1 ATOM 11412 O OD1 . ASP D 1 245 ? 5.825 36.552 -34.239 1.00 21.58 ? 245 ASP D OD1 1 ATOM 11413 O OD2 . ASP D 1 245 ? 6.150 34.641 -35.276 1.00 29.13 ? 245 ASP D OD2 1 ATOM 11414 N N . ILE D 1 246 ? 7.448 39.593 -37.531 1.00 19.96 ? 246 ILE D N 1 ATOM 11415 C CA . ILE D 1 246 ? 8.467 40.440 -38.141 1.00 18.87 ? 246 ILE D CA 1 ATOM 11416 C C . ILE D 1 246 ? 9.485 40.812 -37.070 1.00 18.36 ? 246 ILE D C 1 ATOM 11417 O O . ILE D 1 246 ? 9.251 40.656 -35.872 1.00 19.14 ? 246 ILE D O 1 ATOM 11418 C CB . ILE D 1 246 ? 7.880 41.708 -38.799 1.00 21.20 ? 246 ILE D CB 1 ATOM 11419 C CG1 . ILE D 1 246 ? 7.055 42.516 -37.793 1.00 21.65 ? 246 ILE D CG1 1 ATOM 11420 C CG2 . ILE D 1 246 ? 7.030 41.339 -39.999 1.00 20.59 ? 246 ILE D CG2 1 ATOM 11421 C CD1 . ILE D 1 246 ? 6.593 43.885 -38.328 1.00 18.29 ? 246 ILE D CD1 1 ATOM 11422 N N . PHE D 1 247 ? 10.633 41.321 -37.517 1.00 22.45 ? 247 PHE D N 1 ATOM 11423 C CA . PHE D 1 247 ? 11.812 41.408 -36.660 1.00 23.76 ? 247 PHE D CA 1 ATOM 11424 C C . PHE D 1 247 ? 12.527 42.746 -36.885 1.00 24.90 ? 247 PHE D C 1 ATOM 11425 O O . PHE D 1 247 ? 13.610 42.834 -37.457 1.00 26.85 ? 247 PHE D O 1 ATOM 11426 C CB . PHE D 1 247 ? 12.737 40.210 -36.903 1.00 24.21 ? 247 PHE D CB 1 ATOM 11427 C CG . PHE D 1 247 ? 12.048 38.878 -36.729 1.00 25.50 ? 247 PHE D CG 1 ATOM 11428 C CD1 . PHE D 1 247 ? 11.952 38.291 -35.472 1.00 26.12 ? 247 PHE D CD1 1 ATOM 11429 C CD2 . PHE D 1 247 ? 11.470 38.227 -37.814 1.00 22.99 ? 247 PHE D CD2 1 ATOM 11430 C CE1 . PHE D 1 247 ? 11.304 37.069 -35.300 1.00 26.92 ? 247 PHE D CE1 1 ATOM 11431 C CE2 . PHE D 1 247 ? 10.806 37.001 -37.645 1.00 20.11 ? 247 PHE D CE2 1 ATOM 11432 C CZ . PHE D 1 247 ? 10.729 36.423 -36.390 1.00 24.39 ? 247 PHE D CZ 1 ATOM 11433 N N . TRP D 1 248 ? 11.906 43.822 -36.415 1.00 24.46 ? 248 TRP D N 1 ATOM 11434 C CA . TRP D 1 248 ? 12.570 45.125 -36.371 1.00 30.57 ? 248 TRP D CA 1 ATOM 11435 C C . TRP D 1 248 ? 13.689 45.066 -35.334 1.00 28.06 ? 248 TRP D C 1 ATOM 11436 O O . TRP D 1 248 ? 13.450 44.589 -34.228 1.00 30.90 ? 248 TRP D O 1 ATOM 11437 C CB . TRP D 1 248 ? 11.573 46.224 -36.011 1.00 24.84 ? 248 TRP D CB 1 ATOM 11438 C CG . TRP D 1 248 ? 10.536 46.460 -37.057 1.00 27.01 ? 248 TRP D CG 1 ATOM 11439 C CD1 . TRP D 1 248 ? 10.353 45.749 -38.209 1.00 23.68 ? 248 TRP D CD1 1 ATOM 11440 C CD2 . TRP D 1 248 ? 9.536 47.480 -37.049 1.00 27.85 ? 248 TRP D CD2 1 ATOM 11441 N NE1 . TRP D 1 248 ? 9.299 46.268 -38.920 1.00 23.05 ? 248 TRP D NE1 1 ATOM 11442 C CE2 . TRP D 1 248 ? 8.783 47.335 -38.230 1.00 24.77 ? 248 TRP D CE2 1 ATOM 11443 C CE3 . TRP D 1 248 ? 9.208 48.508 -36.159 1.00 26.86 ? 248 TRP D CE3 1 ATOM 11444 C CZ2 . TRP D 1 248 ? 7.719 48.178 -38.545 1.00 23.98 ? 248 TRP D CZ2 1 ATOM 11445 C CZ3 . TRP D 1 248 ? 8.152 49.346 -36.473 1.00 26.26 ? 248 TRP D CZ3 1 ATOM 11446 C CH2 . TRP D 1 248 ? 7.422 49.177 -37.657 1.00 29.24 ? 248 TRP D CH2 1 ATOM 11447 N N . MET D 1 249 ? 14.889 45.559 -35.637 1.00 28.12 ? 249 MET D N 1 ATOM 11448 C CA . MET D 1 249 ? 15.236 46.292 -36.852 1.00 27.94 ? 249 MET D CA 1 ATOM 11449 C C . MET D 1 249 ? 16.182 45.503 -37.750 1.00 30.58 ? 249 MET D C 1 ATOM 11450 O O . MET D 1 249 ? 16.536 45.959 -38.841 1.00 27.01 ? 249 MET D O 1 ATOM 11451 C CB . MET D 1 249 ? 15.909 47.618 -36.491 1.00 32.61 ? 249 MET D CB 1 ATOM 11452 C CG . MET D 1 249 ? 15.076 48.530 -35.628 1.00 29.50 ? 249 MET D CG 1 ATOM 11453 S SD . MET D 1 249 ? 13.928 49.428 -36.669 1.00 31.20 ? 249 MET D SD 1 ATOM 11454 C CE . MET D 1 249 ? 12.788 50.051 -35.434 1.00 30.54 ? 249 MET D CE 1 ATOM 11455 N N . ASP D 1 250 ? 16.616 44.331 -37.279 1.00 27.25 ? 250 ASP D N 1 ATOM 11456 C CA . ASP D 1 250 ? 17.566 43.542 -38.056 1.00 30.79 ? 250 ASP D CA 1 ATOM 11457 C C . ASP D 1 250 ? 16.989 43.132 -39.404 1.00 32.80 ? 250 ASP D C 1 ATOM 11458 O O . ASP D 1 250 ? 17.734 43.008 -40.387 1.00 29.83 ? 250 ASP D O 1 ATOM 11459 C CB . ASP D 1 250 ? 18.001 42.303 -37.269 1.00 29.66 ? 250 ASP D CB 1 ATOM 11460 C CG . ASP D 1 250 ? 18.838 42.646 -36.049 1.00 39.20 ? 250 ASP D CG 1 ATOM 11461 O OD1 . ASP D 1 250 ? 19.611 43.632 -36.101 1.00 43.57 ? 250 ASP D OD1 1 ATOM 11462 O OD2 . ASP D 1 250 ? 18.717 41.929 -35.030 1.00 39.58 ? 250 ASP D OD2 1 ATOM 11463 N N . LYS D 1 251 ? 15.674 42.925 -39.485 1.00 26.82 ? 251 LYS D N 1 ATOM 11464 C CA . LYS D 1 251 ? 15.049 42.491 -40.729 1.00 26.44 ? 251 LYS D CA 1 ATOM 11465 C C . LYS D 1 251 ? 14.248 43.619 -41.374 1.00 26.71 ? 251 LYS D C 1 ATOM 11466 O O . LYS D 1 251 ? 13.159 43.413 -41.922 1.00 23.30 ? 251 LYS D O 1 ATOM 11467 C CB . LYS D 1 251 ? 14.197 41.246 -40.500 1.00 25.19 ? 251 LYS D CB 1 ATOM 11468 C CG . LYS D 1 251 ? 15.045 40.075 -40.002 1.00 26.19 ? 251 LYS D CG 1 ATOM 11469 C CD . LYS D 1 251 ? 14.303 38.742 -40.003 1.00 25.81 ? 251 LYS D CD 1 ATOM 11470 C CE . LYS D 1 251 ? 15.220 37.607 -39.517 1.00 24.13 ? 251 LYS D CE 1 ATOM 11471 N NZ . LYS D 1 251 ? 14.766 36.262 -39.980 1.00 25.79 ? 251 LYS D NZ 1 ATOM 11472 N N . VAL D 1 252 ? 14.797 44.829 -41.322 1.00 26.57 ? 252 VAL D N 1 ATOM 11473 C CA . VAL D 1 252 ? 14.266 45.968 -42.051 1.00 21.69 ? 252 VAL D CA 1 ATOM 11474 C C . VAL D 1 252 ? 15.239 46.297 -43.171 1.00 24.82 ? 252 VAL D C 1 ATOM 11475 O O . VAL D 1 252 ? 16.456 46.355 -42.954 1.00 26.01 ? 252 VAL D O 1 ATOM 11476 C CB . VAL D 1 252 ? 14.032 47.180 -41.132 1.00 23.61 ? 252 VAL D CB 1 ATOM 11477 C CG1 . VAL D 1 252 ? 13.771 48.418 -41.957 1.00 25.35 ? 252 VAL D CG1 1 ATOM 11478 C CG2 . VAL D 1 252 ? 12.858 46.919 -40.224 1.00 24.73 ? 252 VAL D CG2 1 ATOM 11479 N N . ILE D 1 253 ? 14.708 46.466 -44.375 1.00 21.30 ? 253 ILE D N 1 ATOM 11480 C CA . ILE D 1 253 ? 15.479 46.934 -45.514 1.00 22.41 ? 253 ILE D CA 1 ATOM 11481 C C . ILE D 1 253 ? 15.152 48.408 -45.677 1.00 27.34 ? 253 ILE D C 1 ATOM 11482 O O . ILE D 1 253 ? 13.979 48.775 -45.816 1.00 23.52 ? 253 ILE D O 1 ATOM 11483 C CB . ILE D 1 253 ? 15.152 46.133 -46.786 1.00 22.91 ? 253 ILE D CB 1 ATOM 11484 C CG1 . ILE D 1 253 ? 15.545 44.659 -46.610 1.00 27.21 ? 253 ILE D CG1 1 ATOM 11485 C CG2 . ILE D 1 253 ? 15.831 46.738 -48.000 1.00 23.27 ? 253 ILE D CG2 1 ATOM 11486 C CD1 . ILE D 1 253 ? 15.080 43.745 -47.753 1.00 23.40 ? 253 ILE D CD1 1 ATOM 11487 N N . GLU D 1 254 ? 16.178 49.257 -45.595 1.00 26.71 ? 254 GLU D N 1 ATOM 11488 C CA . GLU D 1 254 ? 16.048 50.686 -45.852 1.00 24.85 ? 254 GLU D CA 1 ATOM 11489 C C . GLU D 1 254 ? 16.530 50.963 -47.269 1.00 23.53 ? 254 GLU D C 1 ATOM 11490 O O . GLU D 1 254 ? 17.708 50.759 -47.570 1.00 24.46 ? 254 GLU D O 1 ATOM 11491 C CB . GLU D 1 254 ? 16.866 51.521 -44.865 1.00 26.02 ? 254 GLU D CB 1 ATOM 11492 C CG . GLU D 1 254 ? 16.759 51.157 -43.396 1.00 24.53 ? 254 GLU D CG 1 ATOM 11493 C CD . GLU D 1 254 ? 17.604 52.091 -42.522 1.00 34.95 ? 254 GLU D CD 1 ATOM 11494 O OE1 . GLU D 1 254 ? 17.132 53.209 -42.214 1.00 31.50 ? 254 GLU D OE1 1 ATOM 11495 O OE2 . GLU D 1 254 ? 18.751 51.725 -42.167 1.00 36.21 ? 254 GLU D OE2 1 ATOM 11496 N N . LEU D 1 255 ? 15.630 51.449 -48.128 1.00 20.57 ? 255 LEU D N 1 ATOM 11497 C CA . LEU D 1 255 ? 16.022 51.751 -49.501 1.00 20.71 ? 255 LEU D CA 1 ATOM 11498 C C . LEU D 1 255 ? 17.108 52.823 -49.576 1.00 22.96 ? 255 LEU D C 1 ATOM 11499 O O . LEU D 1 255 ? 17.857 52.859 -50.560 1.00 21.83 ? 255 LEU D O 1 ATOM 11500 C CB . LEU D 1 255 ? 14.807 52.200 -50.315 1.00 19.16 ? 255 LEU D CB 1 ATOM 11501 C CG . LEU D 1 255 ? 13.613 51.222 -50.336 1.00 25.72 ? 255 LEU D CG 1 ATOM 11502 C CD1 . LEU D 1 255 ? 12.458 51.816 -51.139 1.00 19.65 ? 255 LEU D CD1 1 ATOM 11503 C CD2 . LEU D 1 255 ? 14.018 49.851 -50.873 1.00 17.77 ? 255 LEU D CD2 1 ATOM 11504 N N . SER D 1 256 ? 17.202 53.703 -48.576 1.00 24.49 ? 256 SER D N 1 ATOM 11505 C CA . SER D 1 256 ? 18.194 54.778 -48.617 1.00 26.07 ? 256 SER D CA 1 ATOM 11506 C C . SER D 1 256 ? 19.611 54.291 -48.321 1.00 28.54 ? 256 SER D C 1 ATOM 11507 O O . SER D 1 256 ? 20.562 55.071 -48.464 1.00 24.62 ? 256 SER D O 1 ATOM 11508 C CB . SER D 1 256 ? 17.817 55.888 -47.634 1.00 24.72 ? 256 SER D CB 1 ATOM 11509 O OG . SER D 1 256 ? 17.805 55.404 -46.302 1.00 26.60 ? 256 SER D OG 1 ATOM 11510 N N . ASN D 1 257 ? 19.770 53.035 -47.897 1.00 25.01 ? 257 ASN D N 1 ATOM 11511 C CA . ASN D 1 257 ? 21.078 52.406 -47.789 1.00 26.20 ? 257 ASN D CA 1 ATOM 11512 C C . ASN D 1 257 ? 21.605 51.931 -49.132 1.00 28.11 ? 257 ASN D C 1 ATOM 11513 O O . ASN D 1 257 ? 22.769 51.534 -49.214 1.00 26.19 ? 257 ASN D O 1 ATOM 11514 C CB . ASN D 1 257 ? 21.025 51.210 -46.833 1.00 26.64 ? 257 ASN D CB 1 ATOM 11515 C CG . ASN D 1 257 ? 20.843 51.621 -45.387 1.00 33.72 ? 257 ASN D CG 1 ATOM 11516 O OD1 . ASN D 1 257 ? 20.986 52.794 -45.031 1.00 38.90 ? 257 ASN D OD1 1 ATOM 11517 N ND2 . ASN D 1 257 ? 20.536 50.653 -44.540 1.00 37.78 ? 257 ASN D ND2 1 ATOM 11518 N N . TYR D 1 258 ? 20.782 51.955 -50.178 1.00 25.29 ? 258 TYR D N 1 ATOM 11519 C CA . TYR D 1 258 ? 21.167 51.448 -51.485 1.00 26.96 ? 258 TYR D CA 1 ATOM 11520 C C . TYR D 1 258 ? 21.022 52.461 -52.602 1.00 25.26 ? 258 TYR D C 1 ATOM 11521 O O . TYR D 1 258 ? 21.822 52.436 -53.536 1.00 25.80 ? 258 TYR D O 1 ATOM 11522 C CB . TYR D 1 258 ? 20.339 50.193 -51.830 1.00 23.69 ? 258 TYR D CB 1 ATOM 11523 C CG . TYR D 1 258 ? 20.477 49.155 -50.764 1.00 22.29 ? 258 TYR D CG 1 ATOM 11524 C CD1 . TYR D 1 258 ? 21.625 48.395 -50.676 1.00 23.00 ? 258 TYR D CD1 1 ATOM 11525 C CD2 . TYR D 1 258 ? 19.488 48.967 -49.809 1.00 25.36 ? 258 TYR D CD2 1 ATOM 11526 C CE1 . TYR D 1 258 ? 21.782 47.459 -49.688 1.00 29.02 ? 258 TYR D CE1 1 ATOM 11527 C CE2 . TYR D 1 258 ? 19.636 48.020 -48.804 1.00 25.34 ? 258 TYR D CE2 1 ATOM 11528 C CZ . TYR D 1 258 ? 20.790 47.271 -48.757 1.00 26.15 ? 258 TYR D CZ 1 ATOM 11529 O OH . TYR D 1 258 ? 20.978 46.333 -47.777 1.00 30.56 ? 258 TYR D OH 1 ATOM 11530 N N . ILE D 1 259 ? 20.031 53.351 -52.534 1.00 24.58 ? 259 ILE D N 1 ATOM 11531 C CA . ILE D 1 259 ? 19.752 54.308 -53.600 1.00 26.40 ? 259 ILE D CA 1 ATOM 11532 C C . ILE D 1 259 ? 19.492 55.668 -52.974 1.00 23.35 ? 259 ILE D C 1 ATOM 11533 O O . ILE D 1 259 ? 19.272 55.794 -51.769 1.00 24.02 ? 259 ILE D O 1 ATOM 11534 C CB . ILE D 1 259 ? 18.537 53.896 -54.458 1.00 22.90 ? 259 ILE D CB 1 ATOM 11535 C CG1 . ILE D 1 259 ? 17.294 53.817 -53.567 1.00 25.24 ? 259 ILE D CG1 1 ATOM 11536 C CG2 . ILE D 1 259 ? 18.796 52.565 -55.152 1.00 25.27 ? 259 ILE D CG2 1 ATOM 11537 C CD1 . ILE D 1 259 ? 15.993 53.746 -54.320 1.00 26.67 ? 259 ILE D CD1 1 ATOM 11538 N N . SER D 1 260 ? 19.492 56.691 -53.816 1.00 24.62 ? 260 SER D N 1 ATOM 11539 C CA . SER D 1 260 ? 19.044 58.014 -53.411 1.00 29.48 ? 260 SER D CA 1 ATOM 11540 C C . SER D 1 260 ? 17.538 58.092 -53.609 1.00 24.98 ? 260 SER D C 1 ATOM 11541 O O . SER D 1 260 ? 17.050 57.893 -54.724 1.00 25.19 ? 260 SER D O 1 ATOM 11542 C CB . SER D 1 260 ? 19.743 59.109 -54.217 1.00 29.37 ? 260 SER D CB 1 ATOM 11543 O OG . SER D 1 260 ? 18.953 60.288 -54.247 1.00 28.09 ? 260 SER D OG 1 ATOM 11544 N N . LEU D 1 261 ? 16.808 58.392 -52.531 1.00 23.91 ? 261 LEU D N 1 ATOM 11545 C CA . LEU D 1 261 ? 15.361 58.553 -52.633 1.00 30.61 ? 261 LEU D CA 1 ATOM 11546 C C . LEU D 1 261 ? 14.975 59.658 -53.610 1.00 30.86 ? 261 LEU D C 1 ATOM 11547 O O . LEU D 1 261 ? 13.857 59.642 -54.138 1.00 32.89 ? 261 LEU D O 1 ATOM 11548 C CB . LEU D 1 261 ? 14.762 58.838 -51.254 1.00 26.31 ? 261 LEU D CB 1 ATOM 11549 C CG . LEU D 1 261 ? 15.211 57.900 -50.128 1.00 29.21 ? 261 LEU D CG 1 ATOM 11550 C CD1 . LEU D 1 261 ? 14.712 58.395 -48.771 1.00 31.70 ? 261 LEU D CD1 1 ATOM 11551 C CD2 . LEU D 1 261 ? 14.767 56.453 -50.380 1.00 29.96 ? 261 LEU D CD2 1 ATOM 11552 N N . ASP D 1 262 ? 15.884 60.605 -53.873 1.00 34.20 ? 262 ASP D N 1 ATOM 11553 C CA . ASP D 1 262 ? 15.639 61.662 -54.850 1.00 33.82 ? 262 ASP D CA 1 ATOM 11554 C C . ASP D 1 262 ? 15.459 61.115 -56.262 1.00 28.93 ? 262 ASP D C 1 ATOM 11555 O O . ASP D 1 262 ? 14.908 61.815 -57.115 1.00 26.27 ? 262 ASP D O 1 ATOM 11556 C CB . ASP D 1 262 ? 16.797 62.672 -54.818 1.00 35.67 ? 262 ASP D CB 1 ATOM 11557 C CG . ASP D 1 262 ? 16.463 63.981 -55.522 1.00 42.83 ? 262 ASP D CG 1 ATOM 11558 O OD1 . ASP D 1 262 ? 15.579 64.721 -55.034 1.00 48.29 ? 262 ASP D OD1 1 ATOM 11559 O OD2 . ASP D 1 262 ? 17.100 64.282 -56.554 1.00 43.57 ? 262 ASP D OD2 1 ATOM 11560 N N . ASP D 1 263 ? 15.907 59.886 -56.534 1.00 28.15 ? 263 ASP D N 1 ATOM 11561 C CA . ASP D 1 263 ? 15.702 59.267 -57.841 1.00 27.23 ? 263 ASP D CA 1 ATOM 11562 C C . ASP D 1 263 ? 14.368 58.536 -57.939 1.00 28.38 ? 263 ASP D C 1 ATOM 11563 O O . ASP D 1 263 ? 14.098 57.882 -58.953 1.00 28.97 ? 263 ASP D O 1 ATOM 11564 C CB . ASP D 1 263 ? 16.844 58.291 -58.157 1.00 33.27 ? 263 ASP D CB 1 ATOM 11565 C CG . ASP D 1 263 ? 18.192 58.987 -58.339 1.00 32.16 ? 263 ASP D CG 1 ATOM 11566 O OD1 . ASP D 1 263 ? 18.221 60.155 -58.777 1.00 32.02 ? 263 ASP D OD1 1 ATOM 11567 O OD2 . ASP D 1 263 ? 19.226 58.351 -58.048 1.00 32.56 ? 263 ASP D OD2 1 ATOM 11568 N N . LEU D 1 264 ? 13.541 58.609 -56.908 1.00 26.09 ? 264 LEU D N 1 ATOM 11569 C CA . LEU D 1 264 ? 12.221 57.996 -56.923 1.00 29.75 ? 264 LEU D CA 1 ATOM 11570 C C . LEU D 1 264 ? 11.171 59.078 -57.155 1.00 31.23 ? 264 LEU D C 1 ATOM 11571 O O . LEU D 1 264 ? 11.048 60.015 -56.360 1.00 29.73 ? 264 LEU D O 1 ATOM 11572 C CB . LEU D 1 264 ? 11.968 57.247 -55.615 1.00 26.39 ? 264 LEU D CB 1 ATOM 11573 C CG . LEU D 1 264 ? 12.943 56.078 -55.443 1.00 27.52 ? 264 LEU D CG 1 ATOM 11574 C CD1 . LEU D 1 264 ? 12.769 55.408 -54.096 1.00 32.81 ? 264 LEU D CD1 1 ATOM 11575 C CD2 . LEU D 1 264 ? 12.754 55.083 -56.565 1.00 25.47 ? 264 LEU D CD2 1 ATOM 11576 N N . GLN D 1 265 ? 10.431 58.957 -58.256 1.00 29.34 ? 265 GLN D N 1 ATOM 11577 C CA . GLN D 1 265 ? 9.301 59.852 -58.473 1.00 27.90 ? 265 GLN D CA 1 ATOM 11578 C C . GLN D 1 265 ? 8.183 59.585 -57.470 1.00 28.25 ? 265 GLN D C 1 ATOM 11579 O O . GLN D 1 265 ? 7.489 60.513 -57.038 1.00 24.70 ? 265 GLN D O 1 ATOM 11580 C CB . GLN D 1 265 ? 8.793 59.700 -59.906 1.00 29.18 ? 265 GLN D CB 1 ATOM 11581 C CG . GLN D 1 265 ? 7.637 60.604 -60.252 1.00 30.73 ? 265 GLN D CG 1 ATOM 11582 C CD . GLN D 1 265 ? 7.108 60.359 -61.653 1.00 42.35 ? 265 GLN D CD 1 ATOM 11583 O OE1 . GLN D 1 265 ? 7.380 59.322 -62.265 1.00 45.60 ? 265 GLN D OE1 1 ATOM 11584 N NE2 . GLN D 1 265 ? 6.341 61.316 -62.169 1.00 52.91 ? 265 GLN D NE2 1 ATOM 11585 N N . GLN D 1 266 ? 7.995 58.328 -57.078 1.00 25.00 ? 266 GLN D N 1 ATOM 11586 C CA . GLN D 1 266 ? 6.889 57.982 -56.195 1.00 20.23 ? 266 GLN D CA 1 ATOM 11587 C C . GLN D 1 266 ? 7.173 56.629 -55.559 1.00 21.97 ? 266 GLN D C 1 ATOM 11588 O O . GLN D 1 266 ? 7.773 55.754 -56.191 1.00 19.65 ? 266 GLN D O 1 ATOM 11589 C CB . GLN D 1 266 ? 5.554 57.951 -56.961 1.00 25.89 ? 266 GLN D CB 1 ATOM 11590 C CG . GLN D 1 266 ? 4.307 57.622 -56.134 1.00 21.70 ? 266 GLN D CG 1 ATOM 11591 C CD . GLN D 1 266 ? 3.887 58.747 -55.199 1.00 26.18 ? 266 GLN D CD 1 ATOM 11592 O OE1 . GLN D 1 266 ? 4.450 58.910 -54.121 1.00 27.77 ? 266 GLN D OE1 1 ATOM 11593 N NE2 . GLN D 1 266 ? 2.880 59.523 -55.608 1.00 24.15 ? 266 GLN D NE2 1 ATOM 11594 N N . VAL D 1 267 ? 6.757 56.485 -54.303 1.00 19.46 ? 267 VAL D N 1 ATOM 11595 C CA . VAL D 1 267 ? 6.850 55.245 -53.544 1.00 22.41 ? 267 VAL D CA 1 ATOM 11596 C C . VAL D 1 267 ? 5.504 55.031 -52.874 1.00 23.12 ? 267 VAL D C 1 ATOM 11597 O O . VAL D 1 267 ? 4.904 55.982 -52.361 1.00 23.93 ? 267 VAL D O 1 ATOM 11598 C CB . VAL D 1 267 ? 7.983 55.291 -52.489 1.00 24.49 ? 267 VAL D CB 1 ATOM 11599 C CG1 . VAL D 1 267 ? 8.072 53.980 -51.704 1.00 21.66 ? 267 VAL D CG1 1 ATOM 11600 C CG2 . VAL D 1 267 ? 9.310 55.596 -53.142 1.00 30.37 ? 267 VAL D CG2 1 ATOM 11601 N N . LYS D 1 268 ? 5.019 53.790 -52.883 1.00 21.29 ? 268 LYS D N 1 ATOM 11602 C CA . LYS D 1 268 ? 3.733 53.466 -52.277 1.00 17.81 ? 268 LYS D CA 1 ATOM 11603 C C . LYS D 1 268 ? 3.892 52.245 -51.385 1.00 19.75 ? 268 LYS D C 1 ATOM 11604 O O . LYS D 1 268 ? 4.368 51.199 -51.841 1.00 15.64 ? 268 LYS D O 1 ATOM 11605 C CB . LYS D 1 268 ? 2.655 53.229 -53.336 1.00 16.38 ? 268 LYS D CB 1 ATOM 11606 C CG . LYS D 1 268 ? 2.179 54.504 -54.022 1.00 22.40 ? 268 LYS D CG 1 ATOM 11607 C CD . LYS D 1 268 ? 1.630 55.516 -53.022 1.00 21.52 ? 268 LYS D CD 1 ATOM 11608 C CE . LYS D 1 268 ? 1.077 56.735 -53.743 1.00 18.83 ? 268 LYS D CE 1 ATOM 11609 N NZ . LYS D 1 268 ? 0.592 57.768 -52.810 1.00 19.73 ? 268 LYS D NZ 1 ATOM 11610 N N . ASP D 1 269 ? 3.528 52.419 -50.113 1.00 14.23 ? 269 ASP D N 1 ATOM 11611 C CA . ASP D 1 269 ? 3.492 51.431 -49.044 1.00 20.07 ? 269 ASP D CA 1 ATOM 11612 C C . ASP D 1 269 ? 4.859 51.171 -48.441 1.00 21.68 ? 269 ASP D C 1 ATOM 11613 O O . ASP D 1 269 ? 5.899 51.554 -48.995 1.00 23.55 ? 269 ASP D O 1 ATOM 11614 C CB . ASP D 1 269 ? 2.877 50.099 -49.489 1.00 17.95 ? 269 ASP D CB 1 ATOM 11615 C CG . ASP D 1 269 ? 2.100 49.427 -48.370 1.00 19.49 ? 269 ASP D CG 1 ATOM 11616 O OD1 . ASP D 1 269 ? 2.316 49.808 -47.200 1.00 19.42 ? 269 ASP D OD1 1 ATOM 11617 O OD2 . ASP D 1 269 ? 1.268 48.533 -48.645 1.00 19.11 ? 269 ASP D OD2 1 ATOM 11618 N N . ARG D 1 270 ? 4.837 50.526 -47.282 1.00 20.57 ? 270 ARG D N 1 ATOM 11619 C CA . ARG D 1 270 ? 6.019 50.138 -46.535 1.00 23.51 ? 270 ARG D CA 1 ATOM 11620 C C . ARG D 1 270 ? 5.749 48.766 -45.944 1.00 21.18 ? 270 ARG D C 1 ATOM 11621 O O . ARG D 1 270 ? 4.685 48.545 -45.355 1.00 22.10 ? 270 ARG D O 1 ATOM 11622 C CB . ARG D 1 270 ? 6.324 51.158 -45.436 1.00 25.50 ? 270 ARG D CB 1 ATOM 11623 C CG . ARG D 1 270 ? 6.667 52.540 -45.989 1.00 27.28 ? 270 ARG D CG 1 ATOM 11624 C CD . ARG D 1 270 ? 6.697 53.601 -44.918 1.00 32.74 ? 270 ARG D CD 1 ATOM 11625 N NE . ARG D 1 270 ? 7.090 54.901 -45.464 1.00 37.19 ? 270 ARG D NE 1 ATOM 11626 C CZ . ARG D 1 270 ? 6.330 55.995 -45.426 1.00 39.39 ? 270 ARG D CZ 1 ATOM 11627 N NH1 . ARG D 1 270 ? 5.134 55.967 -44.844 1.00 33.23 ? 270 ARG D NH1 1 ATOM 11628 N NH2 . ARG D 1 270 ? 6.776 57.126 -45.956 1.00 35.99 ? 270 ARG D NH2 1 ATOM 11629 N N . GLY D 1 271 ? 6.694 47.848 -46.117 1.00 18.50 ? 271 GLY D N 1 ATOM 11630 C CA . GLY D 1 271 ? 6.547 46.516 -45.594 1.00 21.63 ? 271 GLY D CA 1 ATOM 11631 C C . GLY D 1 271 ? 6.917 45.456 -46.612 1.00 21.80 ? 271 GLY D C 1 ATOM 11632 O O . GLY D 1 271 ? 8.006 45.475 -47.193 1.00 23.86 ? 271 GLY D O 1 ATOM 11633 N N . PRO D 1 272 ? 6.024 44.495 -46.840 1.00 17.08 ? 272 PRO D N 1 ATOM 11634 C CA . PRO D 1 272 ? 6.396 43.366 -47.705 1.00 19.04 ? 272 PRO D CA 1 ATOM 11635 C C . PRO D 1 272 ? 6.287 43.647 -49.197 1.00 17.05 ? 272 PRO D C 1 ATOM 11636 O O . PRO D 1 272 ? 7.047 43.077 -49.985 1.00 18.75 ? 272 PRO D O 1 ATOM 11637 C CB . PRO D 1 272 ? 5.444 42.241 -47.264 1.00 19.08 ? 272 PRO D CB 1 ATOM 11638 C CG . PRO D 1 272 ? 4.404 42.863 -46.435 1.00 22.39 ? 272 PRO D CG 1 ATOM 11639 C CD . PRO D 1 272 ? 4.876 44.201 -45.965 1.00 19.65 ? 272 PRO D CD 1 ATOM 11640 N N . VAL D 1 273 ? 5.376 44.517 -49.615 1.00 18.43 ? 273 VAL D N 1 ATOM 11641 C CA . VAL D 1 273 ? 5.157 44.781 -51.039 1.00 21.16 ? 273 VAL D CA 1 ATOM 11642 C C . VAL D 1 273 ? 5.189 46.290 -51.239 1.00 20.65 ? 273 VAL D C 1 ATOM 11643 O O . VAL D 1 273 ? 4.275 46.990 -50.792 1.00 20.25 ? 273 VAL D O 1 ATOM 11644 C CB . VAL D 1 273 ? 3.831 44.186 -51.544 1.00 15.25 ? 273 VAL D CB 1 ATOM 11645 C CG1 . VAL D 1 273 ? 3.682 44.411 -53.028 1.00 15.37 ? 273 VAL D CG1 1 ATOM 11646 C CG2 . VAL D 1 273 ? 3.770 42.684 -51.241 1.00 12.75 ? 273 VAL D CG2 1 ATOM 11647 N N . VAL D 1 274 ? 6.232 46.791 -51.906 1.00 18.58 ? 274 VAL D N 1 ATOM 11648 C CA . VAL D 1 274 ? 6.434 48.226 -52.110 1.00 16.40 ? 274 VAL D CA 1 ATOM 11649 C C . VAL D 1 274 ? 6.470 48.516 -53.605 1.00 17.39 ? 274 VAL D C 1 ATOM 11650 O O . VAL D 1 274 ? 7.170 47.830 -54.361 1.00 18.56 ? 274 VAL D O 1 ATOM 11651 C CB . VAL D 1 274 ? 7.721 48.723 -51.425 1.00 20.37 ? 274 VAL D CB 1 ATOM 11652 C CG1 . VAL D 1 274 ? 7.928 50.235 -51.656 1.00 18.97 ? 274 VAL D CG1 1 ATOM 11653 C CG2 . VAL D 1 274 ? 7.676 48.409 -49.946 1.00 18.42 ? 274 VAL D CG2 1 ATOM 11654 N N . SER D 1 275 ? 5.718 49.536 -54.023 1.00 17.93 ? 275 SER D N 1 ATOM 11655 C CA . SER D 1 275 ? 5.640 49.962 -55.414 1.00 16.69 ? 275 SER D CA 1 ATOM 11656 C C . SER D 1 275 ? 6.518 51.196 -55.619 1.00 18.70 ? 275 SER D C 1 ATOM 11657 O O . SER D 1 275 ? 6.348 52.200 -54.922 1.00 20.65 ? 275 SER D O 1 ATOM 11658 C CB . SER D 1 275 ? 4.188 50.275 -55.800 1.00 14.75 ? 275 SER D CB 1 ATOM 11659 O OG . SER D 1 275 ? 3.303 49.224 -55.425 1.00 17.63 ? 275 SER D OG 1 ATOM 11660 N N . LEU D 1 276 ? 7.443 51.128 -56.578 1.00 21.03 ? 276 LEU D N 1 ATOM 11661 C CA . LEU D 1 276 ? 8.356 52.230 -56.869 1.00 20.80 ? 276 LEU D CA 1 ATOM 11662 C C . LEU D 1 276 ? 8.170 52.738 -58.291 1.00 19.66 ? 276 LEU D C 1 ATOM 11663 O O . LEU D 1 276 ? 7.984 51.954 -59.225 1.00 22.85 ? 276 LEU D O 1 ATOM 11664 C CB . LEU D 1 276 ? 9.817 51.819 -56.702 1.00 21.48 ? 276 LEU D CB 1 ATOM 11665 C CG . LEU D 1 276 ? 10.242 51.239 -55.362 1.00 23.44 ? 276 LEU D CG 1 ATOM 11666 C CD1 . LEU D 1 276 ? 11.726 50.895 -55.423 1.00 25.53 ? 276 LEU D CD1 1 ATOM 11667 C CD2 . LEU D 1 276 ? 9.960 52.232 -54.264 1.00 22.18 ? 276 LEU D CD2 1 ATOM 11668 N N . TRP D 1 277 ? 8.243 54.054 -58.445 1.00 23.21 ? 277 TRP D N 1 ATOM 11669 C CA . TRP D 1 277 ? 8.264 54.714 -59.753 1.00 29.45 ? 277 TRP D CA 1 ATOM 11670 C C . TRP D 1 277 ? 9.559 55.512 -59.846 1.00 26.72 ? 277 TRP D C 1 ATOM 11671 O O . TRP D 1 277 ? 9.647 56.617 -59.282 1.00 30.83 ? 277 TRP D O 1 ATOM 11672 C CB . TRP D 1 277 ? 7.064 55.648 -59.929 1.00 26.16 ? 277 TRP D CB 1 ATOM 11673 C CG . TRP D 1 277 ? 5.728 54.997 -60.074 1.00 22.63 ? 277 TRP D CG 1 ATOM 11674 C CD1 . TRP D 1 277 ? 5.025 54.834 -61.233 1.00 24.66 ? 277 TRP D CD1 1 ATOM 11675 C CD2 . TRP D 1 277 ? 4.911 54.459 -59.031 1.00 18.45 ? 277 TRP D CD2 1 ATOM 11676 N NE1 . TRP D 1 277 ? 3.830 54.211 -60.980 1.00 22.87 ? 277 TRP D NE1 1 ATOM 11677 C CE2 . TRP D 1 277 ? 3.732 53.971 -59.634 1.00 23.30 ? 277 TRP D CE2 1 ATOM 11678 C CE3 . TRP D 1 277 ? 5.061 54.333 -57.645 1.00 22.14 ? 277 TRP D CE3 1 ATOM 11679 C CZ2 . TRP D 1 277 ? 2.709 53.374 -58.902 1.00 17.78 ? 277 TRP D CZ2 1 ATOM 11680 C CZ3 . TRP D 1 277 ? 4.043 53.743 -56.918 1.00 17.86 ? 277 TRP D CZ3 1 ATOM 11681 C CH2 . TRP D 1 277 ? 2.881 53.270 -57.550 1.00 20.23 ? 277 TRP D CH2 1 ATOM 11682 N N . PRO D 1 278 ? 10.590 55.003 -60.517 1.00 29.40 ? 278 PRO D N 1 ATOM 11683 C CA . PRO D 1 278 ? 11.823 55.788 -60.671 1.00 29.75 ? 278 PRO D CA 1 ATOM 11684 C C . PRO D 1 278 ? 11.595 57.028 -61.522 1.00 29.97 ? 278 PRO D C 1 ATOM 11685 O O . PRO D 1 278 ? 10.737 57.051 -62.411 1.00 27.51 ? 278 PRO D O 1 ATOM 11686 C CB . PRO D 1 278 ? 12.781 54.813 -61.370 1.00 29.34 ? 278 PRO D CB 1 ATOM 11687 C CG . PRO D 1 278 ? 12.199 53.443 -61.116 1.00 25.27 ? 278 PRO D CG 1 ATOM 11688 C CD . PRO D 1 278 ? 10.713 53.662 -61.108 1.00 24.36 ? 278 PRO D CD 1 ATOM 11689 N N . VAL D 1 279 ? 12.379 58.070 -61.247 1.00 28.32 ? 279 VAL D N 1 ATOM 11690 C CA . VAL D 1 279 ? 12.333 59.263 -62.095 1.00 30.47 ? 279 VAL D CA 1 ATOM 11691 C C . VAL D 1 279 ? 12.817 58.839 -63.474 1.00 29.94 ? 279 VAL D C 1 ATOM 11692 O O . VAL D 1 279 ? 13.585 57.870 -63.586 1.00 34.93 ? 279 VAL D O 1 ATOM 11693 C CB . VAL D 1 279 ? 13.174 60.425 -61.533 1.00 30.57 ? 279 VAL D CB 1 ATOM 11694 C CG1 . VAL D 1 279 ? 12.699 60.818 -60.154 1.00 22.72 ? 279 VAL D CG1 1 ATOM 11695 C CG2 . VAL D 1 279 ? 14.642 60.070 -61.515 1.00 30.68 ? 279 VAL D CG2 1 ATOM 11696 N N . PRO D 1 280 ? 12.382 59.497 -64.545 1.00 31.87 ? 280 PRO D N 1 ATOM 11697 C CA . PRO D 1 280 ? 12.820 59.085 -65.884 1.00 39.31 ? 280 PRO D CA 1 ATOM 11698 C C . PRO D 1 280 ? 14.330 59.208 -66.045 1.00 38.37 ? 280 PRO D C 1 ATOM 11699 O O . PRO D 1 280 ? 14.950 60.171 -65.587 1.00 36.67 ? 280 PRO D O 1 ATOM 11700 C CB . PRO D 1 280 ? 12.069 60.045 -66.815 1.00 37.91 ? 280 PRO D CB 1 ATOM 11701 C CG . PRO D 1 280 ? 11.676 61.190 -65.947 1.00 36.61 ? 280 PRO D CG 1 ATOM 11702 C CD . PRO D 1 280 ? 11.422 60.610 -64.598 1.00 35.73 ? 280 PRO D CD 1 ATOM 11703 N N . GLY D 1 281 ? 14.917 58.211 -66.704 1.00 33.28 ? 281 GLY D N 1 ATOM 11704 C CA . GLY D 1 281 ? 16.354 58.120 -66.846 1.00 32.83 ? 281 GLY D CA 1 ATOM 11705 C C . GLY D 1 281 ? 17.054 57.326 -65.763 1.00 29.28 ? 281 GLY D C 1 ATOM 11706 O O . GLY D 1 281 ? 18.223 56.968 -65.940 1.00 35.17 ? 281 GLY D O 1 ATOM 11707 N N . LYS D 1 282 ? 16.374 57.018 -64.661 1.00 29.90 ? 282 LYS D N 1 ATOM 11708 C CA . LYS D 1 282 ? 16.975 56.309 -63.539 1.00 28.12 ? 282 LYS D CA 1 ATOM 11709 C C . LYS D 1 282 ? 16.460 54.882 -63.381 1.00 32.83 ? 282 LYS D C 1 ATOM 11710 O O . LYS D 1 282 ? 16.817 54.220 -62.401 1.00 29.72 ? 282 LYS D O 1 ATOM 11711 C CB . LYS D 1 282 ? 16.742 57.084 -62.237 1.00 30.63 ? 282 LYS D CB 1 ATOM 11712 C CG . LYS D 1 282 ? 17.646 58.303 -62.051 1.00 31.82 ? 282 LYS D CG 1 ATOM 11713 C CD . LYS D 1 282 ? 19.112 57.896 -61.902 1.00 32.47 ? 282 LYS D CD 1 ATOM 11714 C CE . LYS D 1 282 ? 19.951 59.047 -61.376 1.00 32.69 ? 282 LYS D CE 1 ATOM 11715 N NZ . LYS D 1 282 ? 21.102 58.570 -60.542 1.00 32.02 ? 282 LYS D NZ 1 ATOM 11716 N N . HIS D 1 283 ? 15.639 54.387 -64.312 1.00 28.76 ? 283 HIS D N 1 ATOM 11717 C CA . HIS D 1 283 ? 15.028 53.072 -64.125 1.00 31.31 ? 283 HIS D CA 1 ATOM 11718 C C . HIS D 1 283 ? 16.085 51.978 -64.000 1.00 28.64 ? 283 HIS D C 1 ATOM 11719 O O . HIS D 1 283 ? 16.084 51.201 -63.036 1.00 24.23 ? 283 HIS D O 1 ATOM 11720 C CB . HIS D 1 283 ? 14.071 52.757 -65.274 1.00 28.47 ? 283 HIS D CB 1 ATOM 11721 C CG . HIS D 1 283 ? 13.439 51.403 -65.171 1.00 32.41 ? 283 HIS D CG 1 ATOM 11722 N ND1 . HIS D 1 283 ? 12.174 51.209 -64.657 1.00 33.32 ? 283 HIS D ND1 1 ATOM 11723 C CD2 . HIS D 1 283 ? 13.901 50.173 -65.508 1.00 31.76 ? 283 HIS D CD2 1 ATOM 11724 C CE1 . HIS D 1 283 ? 11.881 49.919 -64.689 1.00 31.00 ? 283 HIS D CE1 1 ATOM 11725 N NE2 . HIS D 1 283 ? 12.913 49.270 -65.201 1.00 34.74 ? 283 HIS D NE2 1 ATOM 11726 N N . SER D 1 284 ? 17.003 51.910 -64.963 1.00 31.06 ? 284 SER D N 1 ATOM 11727 C CA . SER D 1 284 ? 18.027 50.871 -64.941 1.00 34.27 ? 284 SER D CA 1 ATOM 11728 C C . SER D 1 284 ? 18.855 50.933 -63.664 1.00 28.19 ? 284 SER D C 1 ATOM 11729 O O . SER D 1 284 ? 19.065 49.911 -62.999 1.00 27.75 ? 284 SER D O 1 ATOM 11730 C CB . SER D 1 284 ? 18.928 50.997 -66.170 1.00 36.33 ? 284 SER D CB 1 ATOM 11731 O OG . SER D 1 284 ? 20.049 50.133 -66.049 1.00 41.51 ? 284 SER D OG 1 ATOM 11732 N N . GLU D 1 285 ? 19.328 52.128 -63.299 1.00 28.64 ? 285 GLU D N 1 ATOM 11733 C CA . GLU D 1 285 ? 20.206 52.242 -62.136 1.00 27.67 ? 285 GLU D CA 1 ATOM 11734 C C . GLU D 1 285 ? 19.496 51.785 -60.867 1.00 25.58 ? 285 GLU D C 1 ATOM 11735 O O . GLU D 1 285 ? 20.053 51.022 -60.068 1.00 25.84 ? 285 GLU D O 1 ATOM 11736 C CB . GLU D 1 285 ? 20.718 53.681 -61.981 1.00 29.86 ? 285 GLU D CB 1 ATOM 11737 C CG . GLU D 1 285 ? 21.772 53.803 -60.880 1.00 25.43 ? 285 GLU D CG 1 ATOM 11738 C CD . GLU D 1 285 ? 22.140 55.236 -60.523 1.00 36.12 ? 285 GLU D CD 1 ATOM 11739 O OE1 . GLU D 1 285 ? 21.754 56.175 -61.250 1.00 33.42 ? 285 GLU D OE1 1 ATOM 11740 O OE2 . GLU D 1 285 ? 22.832 55.419 -59.502 1.00 35.38 ? 285 GLU D OE2 1 ATOM 11741 N N . ILE D 1 286 ? 18.264 52.247 -60.660 1.00 26.47 ? 286 ILE D N 1 ATOM 11742 C CA . ILE D 1 286 ? 17.509 51.838 -59.477 1.00 27.49 ? 286 ILE D CA 1 ATOM 11743 C C . ILE D 1 286 ? 17.302 50.327 -59.482 1.00 26.09 ? 286 ILE D C 1 ATOM 11744 O O . ILE D 1 286 ? 17.533 49.642 -58.477 1.00 24.72 ? 286 ILE D O 1 ATOM 11745 C CB . ILE D 1 286 ? 16.170 52.598 -59.414 1.00 26.59 ? 286 ILE D CB 1 ATOM 11746 C CG1 . ILE D 1 286 ? 16.429 54.096 -59.271 1.00 28.75 ? 286 ILE D CG1 1 ATOM 11747 C CG2 . ILE D 1 286 ? 15.316 52.091 -58.278 1.00 21.76 ? 286 ILE D CG2 1 ATOM 11748 C CD1 . ILE D 1 286 ? 17.289 54.440 -58.080 1.00 27.62 ? 286 ILE D CD1 1 ATOM 11749 N N . TYR D 1 287 ? 16.892 49.785 -60.631 1.00 24.08 ? 287 TYR D N 1 ATOM 11750 C CA . TYR D 1 287 ? 16.642 48.351 -60.738 1.00 24.19 ? 287 TYR D CA 1 ATOM 11751 C C . TYR D 1 287 ? 17.897 47.545 -60.435 1.00 28.39 ? 287 TYR D C 1 ATOM 11752 O O . TYR D 1 287 ? 17.862 46.599 -59.644 1.00 29.46 ? 287 TYR D O 1 ATOM 11753 C CB . TYR D 1 287 ? 16.120 48.020 -62.134 1.00 23.67 ? 287 TYR D CB 1 ATOM 11754 C CG . TYR D 1 287 ? 15.898 46.546 -62.366 1.00 26.64 ? 287 TYR D CG 1 ATOM 11755 C CD1 . TYR D 1 287 ? 14.901 45.862 -61.680 1.00 26.33 ? 287 TYR D CD1 1 ATOM 11756 C CD2 . TYR D 1 287 ? 16.679 45.837 -63.268 1.00 28.23 ? 287 TYR D CD2 1 ATOM 11757 C CE1 . TYR D 1 287 ? 14.689 44.517 -61.890 1.00 27.44 ? 287 TYR D CE1 1 ATOM 11758 C CE2 . TYR D 1 287 ? 16.475 44.487 -63.486 1.00 28.45 ? 287 TYR D CE2 1 ATOM 11759 C CZ . TYR D 1 287 ? 15.476 43.832 -62.794 1.00 29.06 ? 287 TYR D CZ 1 ATOM 11760 O OH . TYR D 1 287 ? 15.265 42.487 -62.995 1.00 33.43 ? 287 TYR D OH 1 ATOM 11761 N N . HIS D 1 288 ? 19.025 47.915 -61.041 1.00 26.07 ? 288 HIS D N 1 ATOM 11762 C CA . HIS D 1 288 ? 20.213 47.082 -60.893 1.00 28.67 ? 288 HIS D CA 1 ATOM 11763 C C . HIS D 1 288 ? 20.787 47.168 -59.483 1.00 26.87 ? 288 HIS D C 1 ATOM 11764 O O . HIS D 1 288 ? 21.235 46.156 -58.932 1.00 27.49 ? 288 HIS D O 1 ATOM 11765 C CB . HIS D 1 288 ? 21.243 47.452 -61.960 1.00 29.70 ? 288 HIS D CB 1 ATOM 11766 C CG . HIS D 1 288 ? 20.842 47.013 -63.334 1.00 33.03 ? 288 HIS D CG 1 ATOM 11767 N ND1 . HIS D 1 288 ? 20.389 45.736 -63.601 1.00 35.38 ? 288 HIS D ND1 1 ATOM 11768 C CD2 . HIS D 1 288 ? 20.797 47.681 -64.510 1.00 32.09 ? 288 HIS D CD2 1 ATOM 11769 C CE1 . HIS D 1 288 ? 20.095 45.637 -64.885 1.00 33.77 ? 288 HIS D CE1 1 ATOM 11770 N NE2 . HIS D 1 288 ? 20.335 46.803 -65.459 1.00 34.17 ? 288 HIS D NE2 1 ATOM 11771 N N . LYS D 1 289 ? 20.749 48.352 -58.865 1.00 22.67 ? 289 LYS D N 1 ATOM 11772 C CA . LYS D 1 289 ? 21.219 48.467 -57.486 1.00 22.48 ? 289 LYS D CA 1 ATOM 11773 C C . LYS D 1 289 ? 20.313 47.717 -56.517 1.00 24.60 ? 289 LYS D C 1 ATOM 11774 O O . LYS D 1 289 ? 20.801 47.016 -55.623 1.00 25.56 ? 289 LYS D O 1 ATOM 11775 C CB . LYS D 1 289 ? 21.326 49.935 -57.081 1.00 24.84 ? 289 LYS D CB 1 ATOM 11776 C CG . LYS D 1 289 ? 22.577 50.618 -57.594 1.00 26.93 ? 289 LYS D CG 1 ATOM 11777 C CD . LYS D 1 289 ? 22.583 52.093 -57.222 1.00 35.27 ? 289 LYS D CD 1 ATOM 11778 C CE . LYS D 1 289 ? 23.833 52.785 -57.743 1.00 34.55 ? 289 LYS D CE 1 ATOM 11779 N NZ . LYS D 1 289 ? 23.693 54.267 -57.654 1.00 41.51 ? 289 LYS D NZ 1 ATOM 11780 N N . LEU D 1 290 ? 18.989 47.855 -56.665 1.00 24.66 ? 290 LEU D N 1 ATOM 11781 C CA . LEU D 1 290 ? 18.091 47.175 -55.734 1.00 23.37 ? 290 LEU D CA 1 ATOM 11782 C C . LEU D 1 290 ? 18.109 45.663 -55.933 1.00 22.16 ? 290 LEU D C 1 ATOM 11783 O O . LEU D 1 290 ? 17.861 44.919 -54.982 1.00 21.96 ? 290 LEU D O 1 ATOM 11784 C CB . LEU D 1 290 ? 16.667 47.718 -55.857 1.00 20.99 ? 290 LEU D CB 1 ATOM 11785 C CG . LEU D 1 290 ? 16.470 49.158 -55.380 1.00 25.18 ? 290 LEU D CG 1 ATOM 11786 C CD1 . LEU D 1 290 ? 15.010 49.539 -55.418 1.00 19.80 ? 290 LEU D CD1 1 ATOM 11787 C CD2 . LEU D 1 290 ? 17.038 49.347 -53.985 1.00 24.94 ? 290 LEU D CD2 1 ATOM 11788 N N . ARG D 1 291 ? 18.420 45.194 -57.145 1.00 23.74 ? 291 ARG D N 1 ATOM 11789 C CA . ARG D 1 291 ? 18.533 43.762 -57.403 1.00 25.80 ? 291 ARG D CA 1 ATOM 11790 C C . ARG D 1 291 ? 19.612 43.086 -56.555 1.00 29.26 ? 291 ARG D C 1 ATOM 11791 O O . ARG D 1 291 ? 19.623 41.855 -56.452 1.00 27.46 ? 291 ARG D O 1 ATOM 11792 C CB . ARG D 1 291 ? 18.834 43.519 -58.887 1.00 30.91 ? 291 ARG D CB 1 ATOM 11793 C CG . ARG D 1 291 ? 17.634 43.622 -59.821 1.00 30.96 ? 291 ARG D CG 1 ATOM 11794 C CD . ARG D 1 291 ? 16.630 42.499 -59.591 1.00 34.77 ? 291 ARG D CD 1 ATOM 11795 N NE . ARG D 1 291 ? 17.081 41.221 -60.132 1.00 32.96 ? 291 ARG D NE 1 ATOM 11796 C CZ . ARG D 1 291 ? 16.305 40.144 -60.223 1.00 40.60 ? 291 ARG D CZ 1 ATOM 11797 N NH1 . ARG D 1 291 ? 15.039 40.202 -59.806 1.00 34.15 ? 291 ARG D NH1 1 ATOM 11798 N NH2 . ARG D 1 291 ? 16.789 39.011 -60.723 1.00 31.31 ? 291 ARG D NH2 1 ATOM 11799 N N . THR D 1 292 ? 20.529 43.847 -55.969 1.00 29.79 ? 292 THR D N 1 ATOM 11800 C CA . THR D 1 292 ? 21.607 43.261 -55.187 1.00 29.76 ? 292 THR D CA 1 ATOM 11801 C C . THR D 1 292 ? 21.239 43.069 -53.727 1.00 27.43 ? 292 THR D C 1 ATOM 11802 O O . THR D 1 292 ? 22.031 42.493 -52.977 1.00 29.37 ? 292 THR D O 1 ATOM 11803 C CB . THR D 1 292 ? 22.871 44.135 -55.272 1.00 30.24 ? 292 THR D CB 1 ATOM 11804 O OG1 . THR D 1 292 ? 22.663 45.361 -54.551 1.00 29.44 ? 292 THR D OG1 1 ATOM 11805 C CG2 . THR D 1 292 ? 23.211 44.451 -56.720 1.00 27.60 ? 292 THR D CG2 1 ATOM 11806 N N . VAL D 1 293 ? 20.071 43.535 -53.301 1.00 27.75 ? 293 VAL D N 1 ATOM 11807 C CA . VAL D 1 293 ? 19.693 43.446 -51.896 1.00 27.19 ? 293 VAL D CA 1 ATOM 11808 C C . VAL D 1 293 ? 19.140 42.054 -51.619 1.00 28.10 ? 293 VAL D C 1 ATOM 11809 O O . VAL D 1 293 ? 18.235 41.579 -52.314 1.00 33.86 ? 293 VAL D O 1 ATOM 11810 C CB . VAL D 1 293 ? 18.676 44.541 -51.541 1.00 25.12 ? 293 VAL D CB 1 ATOM 11811 C CG1 . VAL D 1 293 ? 18.406 44.570 -50.044 1.00 22.55 ? 293 VAL D CG1 1 ATOM 11812 C CG2 . VAL D 1 293 ? 19.182 45.894 -52.019 1.00 25.68 ? 293 VAL D CG2 1 ATOM 11813 N N . GLU D 1 294 ? 19.696 41.387 -50.616 1.00 29.76 ? 294 GLU D N 1 ATOM 11814 C CA . GLU D 1 294 ? 19.185 40.096 -50.194 1.00 32.07 ? 294 GLU D CA 1 ATOM 11815 C C . GLU D 1 294 ? 17.892 40.260 -49.394 1.00 28.86 ? 294 GLU D C 1 ATOM 11816 O O . GLU D 1 294 ? 17.616 41.316 -48.816 1.00 26.20 ? 294 GLU D O 1 ATOM 11817 C CB . GLU D 1 294 ? 20.238 39.367 -49.360 1.00 32.94 ? 294 GLU D CB 1 ATOM 11818 C CG . GLU D 1 294 ? 21.566 39.216 -50.091 1.00 42.18 ? 294 GLU D CG 1 ATOM 11819 C CD . GLU D 1 294 ? 22.662 38.631 -49.226 1.00 47.70 ? 294 GLU D CD 1 ATOM 11820 O OE1 . GLU D 1 294 ? 22.614 38.813 -47.990 1.00 45.80 ? 294 GLU D OE1 1 ATOM 11821 O OE2 . GLU D 1 294 ? 23.573 37.986 -49.790 1.00 58.28 ? 294 GLU D OE2 1 ATOM 11822 N N . HIS D 1 295 ? 17.098 39.187 -49.368 1.00 29.87 ? 295 HIS D N 1 ATOM 11823 C CA . HIS D 1 295 ? 15.864 39.083 -48.590 1.00 27.25 ? 295 HIS D CA 1 ATOM 11824 C C . HIS D 1 295 ? 14.728 39.921 -49.163 1.00 26.74 ? 295 HIS D C 1 ATOM 11825 O O . HIS D 1 295 ? 13.714 40.140 -48.491 1.00 24.14 ? 295 HIS D O 1 ATOM 11826 C CB . HIS D 1 295 ? 16.092 39.442 -47.118 1.00 25.60 ? 295 HIS D CB 1 ATOM 11827 C CG . HIS D 1 295 ? 17.261 38.735 -46.511 1.00 29.64 ? 295 HIS D CG 1 ATOM 11828 N ND1 . HIS D 1 295 ? 17.222 37.407 -46.148 1.00 36.17 ? 295 HIS D ND1 1 ATOM 11829 C CD2 . HIS D 1 295 ? 18.509 39.168 -46.215 1.00 36.94 ? 295 HIS D CD2 1 ATOM 11830 C CE1 . HIS D 1 295 ? 18.392 37.052 -45.649 1.00 31.08 ? 295 HIS D CE1 1 ATOM 11831 N NE2 . HIS D 1 295 ? 19.191 38.103 -45.678 1.00 34.44 ? 295 HIS D NE2 1 ATOM 11832 N N . MET D 1 296 ? 14.866 40.386 -50.399 1.00 20.87 ? 296 MET D N 1 ATOM 11833 C CA . MET D 1 296 ? 13.721 40.839 -51.165 1.00 21.34 ? 296 MET D CA 1 ATOM 11834 C C . MET D 1 296 ? 13.992 40.554 -52.631 1.00 20.70 ? 296 MET D C 1 ATOM 11835 O O . MET D 1 296 ? 15.124 40.283 -53.037 1.00 20.57 ? 296 MET D O 1 ATOM 11836 C CB . MET D 1 296 ? 13.436 42.327 -50.948 1.00 19.41 ? 296 MET D CB 1 ATOM 11837 C CG . MET D 1 296 ? 14.499 43.263 -51.525 1.00 23.23 ? 296 MET D CG 1 ATOM 11838 S SD . MET D 1 296 ? 13.929 44.984 -51.543 1.00 18.89 ? 296 MET D SD 1 ATOM 11839 C CE . MET D 1 296 ? 15.257 45.777 -52.456 1.00 20.38 ? 296 MET D CE 1 ATOM 11840 N N . THR D 1 297 ? 12.938 40.640 -53.431 1.00 19.19 ? 297 THR D N 1 ATOM 11841 C CA . THR D 1 297 ? 13.044 40.474 -54.869 1.00 17.72 ? 297 THR D CA 1 ATOM 11842 C C . THR D 1 297 ? 12.470 41.702 -55.553 1.00 20.95 ? 297 THR D C 1 ATOM 11843 O O . THR D 1 297 ? 11.420 42.215 -55.153 1.00 22.67 ? 297 THR D O 1 ATOM 11844 C CB . THR D 1 297 ? 12.315 39.214 -55.332 1.00 20.51 ? 297 THR D CB 1 ATOM 11845 O OG1 . THR D 1 297 ? 12.640 38.140 -54.443 1.00 21.86 ? 297 THR D OG1 1 ATOM 11846 C CG2 . THR D 1 297 ? 12.731 38.842 -56.728 1.00 18.88 ? 297 THR D CG2 1 ATOM 11847 N N . VAL D 1 298 ? 13.168 42.167 -56.585 1.00 22.53 ? 298 VAL D N 1 ATOM 11848 C CA . VAL D 1 298 ? 12.806 43.368 -57.326 1.00 22.55 ? 298 VAL D CA 1 ATOM 11849 C C . VAL D 1 298 ? 12.297 42.929 -58.690 1.00 21.76 ? 298 VAL D C 1 ATOM 11850 O O . VAL D 1 298 ? 13.051 42.359 -59.487 1.00 19.33 ? 298 VAL D O 1 ATOM 11851 C CB . VAL D 1 298 ? 14.002 44.325 -57.458 1.00 23.88 ? 298 VAL D CB 1 ATOM 11852 C CG1 . VAL D 1 298 ? 13.616 45.584 -58.230 1.00 24.94 ? 298 VAL D CG1 1 ATOM 11853 C CG2 . VAL D 1 298 ? 14.547 44.670 -56.086 1.00 23.52 ? 298 VAL D CG2 1 ATOM 11854 N N . TYR D 1 299 ? 11.023 43.187 -58.962 1.00 19.04 ? 299 TYR D N 1 ATOM 11855 C CA . TYR D 1 299 ? 10.394 42.744 -60.200 1.00 22.35 ? 299 TYR D CA 1 ATOM 11856 C C . TYR D 1 299 ? 10.076 43.951 -61.064 1.00 21.88 ? 299 TYR D C 1 ATOM 11857 O O . TYR D 1 299 ? 9.367 44.863 -60.622 1.00 20.27 ? 299 TYR D O 1 ATOM 11858 C CB . TYR D 1 299 ? 9.101 41.962 -59.947 1.00 18.55 ? 299 TYR D CB 1 ATOM 11859 C CG . TYR D 1 299 ? 9.238 40.665 -59.177 1.00 20.76 ? 299 TYR D CG 1 ATOM 11860 C CD1 . TYR D 1 299 ? 9.880 39.570 -59.726 1.00 22.46 ? 299 TYR D CD1 1 ATOM 11861 C CD2 . TYR D 1 299 ? 8.681 40.535 -57.910 1.00 23.91 ? 299 TYR D CD2 1 ATOM 11862 C CE1 . TYR D 1 299 ? 9.990 38.382 -59.023 1.00 23.98 ? 299 TYR D CE1 1 ATOM 11863 C CE2 . TYR D 1 299 ? 8.773 39.364 -57.203 1.00 20.98 ? 299 TYR D CE2 1 ATOM 11864 C CZ . TYR D 1 299 ? 9.429 38.286 -57.762 1.00 26.08 ? 299 TYR D CZ 1 ATOM 11865 O OH . TYR D 1 299 ? 9.527 37.117 -57.048 1.00 21.79 ? 299 TYR D OH 1 ATOM 11866 N N . GLU D 1 300 ? 10.580 43.943 -62.294 1.00 18.58 ? 300 GLU D N 1 ATOM 11867 C CA . GLU D 1 300 ? 9.942 44.733 -63.333 1.00 20.65 ? 300 GLU D CA 1 ATOM 11868 C C . GLU D 1 300 ? 8.549 44.175 -63.590 1.00 26.03 ? 300 GLU D C 1 ATOM 11869 O O . GLU D 1 300 ? 8.291 42.985 -63.390 1.00 21.14 ? 300 GLU D O 1 ATOM 11870 C CB . GLU D 1 300 ? 10.776 44.716 -64.607 1.00 25.89 ? 300 GLU D CB 1 ATOM 11871 C CG . GLU D 1 300 ? 11.913 45.741 -64.584 1.00 33.15 ? 300 GLU D CG 1 ATOM 11872 C CD . GLU D 1 300 ? 12.793 45.638 -65.796 1.00 35.08 ? 300 GLU D CD 1 ATOM 11873 O OE1 . GLU D 1 300 ? 13.369 46.665 -66.205 1.00 33.72 ? 300 GLU D OE1 1 ATOM 11874 O OE2 . GLU D 1 300 ? 12.904 44.519 -66.338 1.00 39.09 ? 300 GLU D OE2 1 ATOM 11875 N N . LYS D 1 301 ? 7.641 45.054 -64.020 1.00 23.75 ? 301 LYS D N 1 ATOM 11876 C CA . LYS D 1 301 ? 6.236 44.677 -64.138 1.00 26.55 ? 301 LYS D CA 1 ATOM 11877 C C . LYS D 1 301 ? 6.076 43.384 -64.923 1.00 23.44 ? 301 LYS D C 1 ATOM 11878 O O . LYS D 1 301 ? 5.405 42.445 -64.474 1.00 21.46 ? 301 LYS D O 1 ATOM 11879 C CB . LYS D 1 301 ? 5.442 45.803 -64.798 1.00 22.10 ? 301 LYS D CB 1 ATOM 11880 C CG . LYS D 1 301 ? 3.946 45.516 -64.925 1.00 22.88 ? 301 LYS D CG 1 ATOM 11881 C CD . LYS D 1 301 ? 3.164 46.832 -65.012 1.00 23.53 ? 301 LYS D CD 1 ATOM 11882 C CE . LYS D 1 301 ? 1.726 46.627 -65.491 1.00 24.39 ? 301 LYS D CE 1 ATOM 11883 N NZ . LYS D 1 301 ? 0.937 47.889 -65.311 1.00 37.62 ? 301 LYS D NZ 1 ATOM 11884 N N . GLU D 1 302 ? 6.724 43.301 -66.083 1.00 21.80 ? 302 GLU D N 1 ATOM 11885 C CA . GLU D 1 302 ? 6.530 42.156 -66.962 1.00 26.81 ? 302 GLU D CA 1 ATOM 11886 C C . GLU D 1 302 ? 7.137 40.871 -66.417 1.00 24.69 ? 302 GLU D C 1 ATOM 11887 O O . GLU D 1 302 ? 6.843 39.799 -66.954 1.00 27.53 ? 302 GLU D O 1 ATOM 11888 C CB . GLU D 1 302 ? 7.111 42.454 -68.349 1.00 36.16 ? 302 GLU D CB 1 ATOM 11889 C CG . GLU D 1 302 ? 8.636 42.524 -68.394 1.00 39.31 ? 302 GLU D CG 1 ATOM 11890 C CD . GLU D 1 302 ? 9.200 43.924 -68.145 1.00 45.56 ? 302 GLU D CD 1 ATOM 11891 O OE1 . GLU D 1 302 ? 8.442 44.845 -67.735 1.00 41.98 ? 302 GLU D OE1 1 ATOM 11892 O OE2 . GLU D 1 302 ? 10.420 44.096 -68.371 1.00 49.42 ? 302 GLU D OE2 1 ATOM 11893 N N . SER D 1 303 ? 7.961 40.935 -65.371 1.00 22.68 ? 303 SER D N 1 ATOM 11894 C CA . SER D 1 303 ? 8.612 39.739 -64.842 1.00 25.33 ? 303 SER D CA 1 ATOM 11895 C C . SER D 1 303 ? 7.999 39.258 -63.539 1.00 21.77 ? 303 SER D C 1 ATOM 11896 O O . SER D 1 303 ? 8.496 38.285 -62.959 1.00 20.21 ? 303 SER D O 1 ATOM 11897 C CB . SER D 1 303 ? 10.109 39.989 -64.629 1.00 24.75 ? 303 SER D CB 1 ATOM 11898 O OG . SER D 1 303 ? 10.739 40.292 -65.850 1.00 25.40 ? 303 SER D OG 1 ATOM 11899 N N . ILE D 1 304 ? 6.972 39.941 -63.043 1.00 21.79 ? 304 ILE D N 1 ATOM 11900 C CA . ILE D 1 304 ? 6.244 39.517 -61.852 1.00 20.25 ? 304 ILE D CA 1 ATOM 11901 C C . ILE D 1 304 ? 5.770 38.083 -62.063 1.00 19.90 ? 304 ILE D C 1 ATOM 11902 O O . ILE D 1 304 ? 5.301 37.744 -63.164 1.00 19.92 ? 304 ILE D O 1 ATOM 11903 C CB . ILE D 1 304 ? 5.067 40.467 -61.572 1.00 18.84 ? 304 ILE D CB 1 ATOM 11904 C CG1 . ILE D 1 304 ? 5.588 41.866 -61.178 1.00 18.30 ? 304 ILE D CG1 1 ATOM 11905 C CG2 . ILE D 1 304 ? 4.148 39.875 -60.513 1.00 19.17 ? 304 ILE D CG2 1 ATOM 11906 C CD1 . ILE D 1 304 ? 4.524 42.960 -61.148 1.00 13.79 ? 304 ILE D CD1 1 ATOM 11907 N N . PRO D 1 305 ? 5.888 37.207 -61.065 1.00 23.63 ? 305 PRO D N 1 ATOM 11908 C CA . PRO D 1 305 ? 5.458 35.811 -61.250 1.00 18.59 ? 305 PRO D CA 1 ATOM 11909 C C . PRO D 1 305 ? 3.992 35.737 -61.661 1.00 18.93 ? 305 PRO D C 1 ATOM 11910 O O . PRO D 1 305 ? 3.130 36.388 -61.071 1.00 16.42 ? 305 PRO D O 1 ATOM 11911 C CB . PRO D 1 305 ? 5.692 35.182 -59.874 1.00 18.11 ? 305 PRO D CB 1 ATOM 11912 C CG . PRO D 1 305 ? 6.762 36.023 -59.249 1.00 23.17 ? 305 PRO D CG 1 ATOM 11913 C CD . PRO D 1 305 ? 6.521 37.431 -59.749 1.00 18.27 ? 305 PRO D CD 1 ATOM 11914 N N . ASN D 1 306 ? 3.722 34.955 -62.707 1.00 19.04 ? 306 ASN D N 1 ATOM 11915 C CA . ASN D 1 306 ? 2.352 34.824 -63.191 1.00 20.47 ? 306 ASN D CA 1 ATOM 11916 C C . ASN D 1 306 ? 1.417 34.287 -62.118 1.00 19.01 ? 306 ASN D C 1 ATOM 11917 O O . ASN D 1 306 ? 0.238 34.652 -62.092 1.00 17.00 ? 306 ASN D O 1 ATOM 11918 C CB . ASN D 1 306 ? 2.308 33.918 -64.410 1.00 23.49 ? 306 ASN D CB 1 ATOM 11919 C CG . ASN D 1 306 ? 2.966 34.537 -65.604 1.00 26.77 ? 306 ASN D CG 1 ATOM 11920 O OD1 . ASN D 1 306 ? 3.105 35.760 -65.684 1.00 22.91 ? 306 ASN D OD1 1 ATOM 11921 N ND2 . ASN D 1 306 ? 3.379 33.698 -66.554 1.00 27.44 ? 306 ASN D ND2 1 ATOM 11922 N N . ARG D 1 307 ? 1.921 33.440 -61.219 1.00 15.25 ? 307 ARG D N 1 ATOM 11923 C CA . ARG D 1 307 ? 1.054 32.835 -60.215 1.00 20.54 ? 307 ARG D CA 1 ATOM 11924 C C . ARG D 1 307 ? 0.422 33.863 -59.277 1.00 20.25 ? 307 ARG D C 1 ATOM 11925 O O . ARG D 1 307 ? -0.558 33.539 -58.598 1.00 19.95 ? 307 ARG D O 1 ATOM 11926 C CB . ARG D 1 307 ? 1.839 31.803 -59.405 1.00 19.70 ? 307 ARG D CB 1 ATOM 11927 C CG . ARG D 1 307 ? 2.873 32.386 -58.463 1.00 17.10 ? 307 ARG D CG 1 ATOM 11928 C CD . ARG D 1 307 ? 3.567 31.264 -57.709 1.00 23.35 ? 307 ARG D CD 1 ATOM 11929 N NE . ARG D 1 307 ? 4.755 31.700 -56.972 1.00 20.22 ? 307 ARG D NE 1 ATOM 11930 C CZ . ARG D 1 307 ? 4.753 32.012 -55.684 1.00 18.18 ? 307 ARG D CZ 1 ATOM 11931 N NH1 . ARG D 1 307 ? 3.618 31.962 -54.997 1.00 18.31 ? 307 ARG D NH1 1 ATOM 11932 N NH2 . ARG D 1 307 ? 5.873 32.382 -55.085 1.00 16.26 ? 307 ARG D NH2 1 ATOM 11933 N N . PHE D 1 308 ? 0.954 35.087 -59.221 1.00 13.85 ? 308 PHE D N 1 ATOM 11934 C CA . PHE D 1 308 ? 0.365 36.123 -58.375 1.00 16.25 ? 308 PHE D CA 1 ATOM 11935 C C . PHE D 1 308 ? -0.937 36.675 -58.937 1.00 16.98 ? 308 PHE D C 1 ATOM 11936 O O . PHE D 1 308 ? -1.705 37.288 -58.188 1.00 13.15 ? 308 PHE D O 1 ATOM 11937 C CB . PHE D 1 308 ? 1.344 37.289 -58.184 1.00 13.91 ? 308 PHE D CB 1 ATOM 11938 C CG . PHE D 1 308 ? 2.494 36.967 -57.287 1.00 17.60 ? 308 PHE D CG 1 ATOM 11939 C CD1 . PHE D 1 308 ? 2.458 35.846 -56.467 1.00 18.09 ? 308 PHE D CD1 1 ATOM 11940 C CD2 . PHE D 1 308 ? 3.624 37.767 -57.280 1.00 16.81 ? 308 PHE D CD2 1 ATOM 11941 C CE1 . PHE D 1 308 ? 3.523 35.545 -55.641 1.00 20.91 ? 308 PHE D CE1 1 ATOM 11942 C CE2 . PHE D 1 308 ? 4.684 37.473 -56.465 1.00 20.65 ? 308 PHE D CE2 1 ATOM 11943 C CZ . PHE D 1 308 ? 4.642 36.364 -55.647 1.00 17.82 ? 308 PHE D CZ 1 ATOM 11944 N N . TYR D 1 309 ? -1.189 36.482 -60.229 1.00 13.85 ? 309 TYR D N 1 ATOM 11945 C CA . TYR D 1 309 ? -2.326 37.077 -60.908 1.00 15.81 ? 309 TYR D CA 1 ATOM 11946 C C . TYR D 1 309 ? -2.455 38.543 -60.518 1.00 17.44 ? 309 TYR D C 1 ATOM 11947 O O . TYR D 1 309 ? -3.504 39.012 -60.074 1.00 15.87 ? 309 TYR D O 1 ATOM 11948 C CB . TYR D 1 309 ? -3.611 36.298 -60.610 1.00 17.75 ? 309 TYR D CB 1 ATOM 11949 C CG . TYR D 1 309 ? -3.563 34.876 -61.115 1.00 18.64 ? 309 TYR D CG 1 ATOM 11950 C CD1 . TYR D 1 309 ? -3.608 34.600 -62.482 1.00 22.21 ? 309 TYR D CD1 1 ATOM 11951 C CD2 . TYR D 1 309 ? -3.458 33.808 -60.231 1.00 17.70 ? 309 TYR D CD2 1 ATOM 11952 C CE1 . TYR D 1 309 ? -3.562 33.280 -62.956 1.00 21.37 ? 309 TYR D CE1 1 ATOM 11953 C CE2 . TYR D 1 309 ? -3.412 32.490 -60.694 1.00 16.38 ? 309 TYR D CE2 1 ATOM 11954 C CZ . TYR D 1 309 ? -3.458 32.240 -62.054 1.00 20.26 ? 309 TYR D CZ 1 ATOM 11955 O OH . TYR D 1 309 ? -3.412 30.933 -62.515 1.00 31.29 ? 309 TYR D OH 1 ATOM 11956 N N . TYR D 1 310 ? -1.354 39.257 -60.675 1.00 15.61 ? 310 TYR D N 1 ATOM 11957 C CA . TYR D 1 310 ? -1.153 40.614 -60.177 1.00 18.92 ? 310 TYR D CA 1 ATOM 11958 C C . TYR D 1 310 ? -0.603 41.559 -61.235 1.00 16.89 ? 310 TYR D C 1 ATOM 11959 O O . TYR D 1 310 ? -1.006 42.722 -61.281 1.00 15.74 ? 310 TYR D O 1 ATOM 11960 C CB . TYR D 1 310 ? -0.196 40.552 -58.975 1.00 16.93 ? 310 TYR D CB 1 ATOM 11961 C CG . TYR D 1 310 ? 0.298 41.883 -58.442 1.00 15.38 ? 310 TYR D CG 1 ATOM 11962 C CD1 . TYR D 1 310 ? -0.372 42.532 -57.412 1.00 14.90 ? 310 TYR D CD1 1 ATOM 11963 C CD2 . TYR D 1 310 ? 1.463 42.470 -58.939 1.00 17.39 ? 310 TYR D CD2 1 ATOM 11964 C CE1 . TYR D 1 310 ? 0.088 43.743 -56.908 1.00 14.70 ? 310 TYR D CE1 1 ATOM 11965 C CE2 . TYR D 1 310 ? 1.933 43.684 -58.441 1.00 16.50 ? 310 TYR D CE2 1 ATOM 11966 C CZ . TYR D 1 310 ? 1.248 44.310 -57.423 1.00 16.93 ? 310 TYR D CZ 1 ATOM 11967 O OH . TYR D 1 310 ? 1.713 45.515 -56.922 1.00 17.13 ? 310 TYR D OH 1 ATOM 11968 N N . LYS D 1 311 ? 0.282 41.073 -62.104 1.00 18.31 ? 311 LYS D N 1 ATOM 11969 C CA . LYS D 1 311 ? 1.093 41.940 -62.951 1.00 18.51 ? 311 LYS D CA 1 ATOM 11970 C C . LYS D 1 311 ? 0.301 42.643 -64.046 1.00 18.58 ? 311 LYS D C 1 ATOM 11971 O O . LYS D 1 311 ? 0.816 43.603 -64.626 1.00 16.36 ? 311 LYS D O 1 ATOM 11972 C CB . LYS D 1 311 ? 2.215 41.126 -63.597 1.00 21.46 ? 311 LYS D CB 1 ATOM 11973 C CG . LYS D 1 311 ? 1.743 40.293 -64.777 1.00 18.60 ? 311 LYS D CG 1 ATOM 11974 C CD . LYS D 1 311 ? 2.605 39.065 -64.984 1.00 18.54 ? 311 LYS D CD 1 ATOM 11975 C CE . LYS D 1 311 ? 3.887 39.402 -65.716 1.00 23.62 ? 311 LYS D CE 1 ATOM 11976 N NZ . LYS D 1 311 ? 4.676 38.165 -65.979 1.00 24.97 ? 311 LYS D NZ 1 ATOM 11977 N N . LYS D 1 312 ? -0.912 42.189 -64.369 1.00 15.84 ? 312 LYS D N 1 ATOM 11978 C CA . LYS D 1 312 ? -1.685 42.855 -65.413 1.00 21.28 ? 312 LYS D CA 1 ATOM 11979 C C . LYS D 1 312 ? -2.490 44.046 -64.905 1.00 17.11 ? 312 LYS D C 1 ATOM 11980 O O . LYS D 1 312 ? -3.175 44.697 -65.701 1.00 20.81 ? 312 LYS D O 1 ATOM 11981 C CB . LYS D 1 312 ? -2.618 41.854 -66.109 1.00 23.31 ? 312 LYS D CB 1 ATOM 11982 C CG . LYS D 1 312 ? -1.853 40.766 -66.878 1.00 24.43 ? 312 LYS D CG 1 ATOM 11983 C CD . LYS D 1 312 ? -2.748 39.612 -67.276 1.00 21.68 ? 312 LYS D CD 1 ATOM 11984 C CE . LYS D 1 312 ? -3.655 40.016 -68.417 1.00 32.53 ? 312 LYS D CE 1 ATOM 11985 N NZ . LYS D 1 312 ? -4.366 38.857 -69.038 1.00 38.76 ? 312 LYS D NZ 1 ATOM 11986 N N . GLY D 1 313 ? -2.419 44.358 -63.615 1.00 18.80 ? 313 GLY D N 1 ATOM 11987 C CA . GLY D 1 313 ? -3.165 45.494 -63.094 1.00 17.44 ? 313 GLY D CA 1 ATOM 11988 C C . GLY D 1 313 ? -2.693 46.809 -63.703 1.00 17.93 ? 313 GLY D C 1 ATOM 11989 O O . GLY D 1 313 ? -1.496 47.056 -63.868 1.00 17.60 ? 313 GLY D O 1 ATOM 11990 N N . LYS D 1 314 ? -3.661 47.668 -64.029 1.00 16.40 ? 314 LYS D N 1 ATOM 11991 C CA . LYS D 1 314 ? -3.337 48.955 -64.625 1.00 17.09 ? 314 LYS D CA 1 ATOM 11992 C C . LYS D 1 314 ? -2.511 49.826 -63.685 1.00 20.28 ? 314 LYS D C 1 ATOM 11993 O O . LYS D 1 314 ? -1.729 50.660 -64.150 1.00 25.06 ? 314 LYS D O 1 ATOM 11994 C CB . LYS D 1 314 ? -4.627 49.672 -65.030 1.00 24.52 ? 314 LYS D CB 1 ATOM 11995 C CG . LYS D 1 314 ? -5.478 50.093 -63.838 1.00 24.82 ? 314 LYS D CG 1 ATOM 11996 C CD . LYS D 1 314 ? -6.956 50.238 -64.180 1.00 27.59 ? 314 LYS D CD 1 ATOM 11997 C CE . LYS D 1 314 ? -7.264 51.553 -64.853 1.00 32.35 ? 314 LYS D CE 1 ATOM 11998 N NZ . LYS D 1 314 ? -8.735 51.707 -65.080 1.00 36.41 ? 314 LYS D NZ 1 ATOM 11999 N N . PHE D 1 315 ? -2.652 49.647 -62.369 1.00 18.28 ? 315 PHE D N 1 ATOM 12000 C CA . PHE D 1 315 ? -1.969 50.503 -61.404 1.00 19.90 ? 315 PHE D CA 1 ATOM 12001 C C . PHE D 1 315 ? -0.649 49.935 -60.887 1.00 20.42 ? 315 PHE D C 1 ATOM 12002 O O . PHE D 1 315 ? 0.046 50.630 -60.136 1.00 17.47 ? 315 PHE D O 1 ATOM 12003 C CB . PHE D 1 315 ? -2.890 50.797 -60.212 1.00 17.80 ? 315 PHE D CB 1 ATOM 12004 C CG . PHE D 1 315 ? -4.132 51.567 -60.579 1.00 18.08 ? 315 PHE D CG 1 ATOM 12005 C CD1 . PHE D 1 315 ? -4.049 52.708 -61.362 1.00 19.85 ? 315 PHE D CD1 1 ATOM 12006 C CD2 . PHE D 1 315 ? -5.381 51.143 -60.146 1.00 18.54 ? 315 PHE D CD2 1 ATOM 12007 C CE1 . PHE D 1 315 ? -5.181 53.414 -61.704 1.00 19.90 ? 315 PHE D CE1 1 ATOM 12008 C CE2 . PHE D 1 315 ? -6.526 51.846 -60.479 1.00 18.23 ? 315 PHE D CE2 1 ATOM 12009 C CZ . PHE D 1 315 ? -6.431 52.977 -61.263 1.00 21.74 ? 315 PHE D CZ 1 ATOM 12010 N N . VAL D 1 316 ? -0.296 48.694 -61.244 1.00 18.69 ? 316 VAL D N 1 ATOM 12011 C CA . VAL D 1 316 ? 1.007 48.139 -60.872 1.00 18.82 ? 316 VAL D CA 1 ATOM 12012 C C . VAL D 1 316 ? 2.135 49.061 -61.333 1.00 18.68 ? 316 VAL D C 1 ATOM 12013 O O . VAL D 1 316 ? 2.110 49.598 -62.446 1.00 18.84 ? 316 VAL D O 1 ATOM 12014 C CB . VAL D 1 316 ? 1.176 46.732 -61.470 1.00 18.32 ? 316 VAL D CB 1 ATOM 12015 C CG1 . VAL D 1 316 ? 2.617 46.225 -61.289 1.00 17.34 ? 316 VAL D CG1 1 ATOM 12016 C CG2 . VAL D 1 316 ? 0.174 45.773 -60.851 1.00 15.77 ? 316 VAL D CG2 1 ATOM 12017 N N . SER D 1 317 ? 3.147 49.223 -60.476 1.00 17.80 ? 317 SER D N 1 ATOM 12018 C CA . SER D 1 317 ? 4.242 50.159 -60.698 1.00 21.19 ? 317 SER D CA 1 ATOM 12019 C C . SER D 1 317 ? 5.326 49.543 -61.580 1.00 23.89 ? 317 SER D C 1 ATOM 12020 O O . SER D 1 317 ? 5.393 48.320 -61.731 1.00 21.70 ? 317 SER D O 1 ATOM 12021 C CB . SER D 1 317 ? 4.841 50.573 -59.357 1.00 19.59 ? 317 SER D CB 1 ATOM 12022 O OG . SER D 1 317 ? 5.274 49.435 -58.625 1.00 18.57 ? 317 SER D OG 1 ATOM 12023 N N . PRO D 1 318 ? 6.199 50.374 -62.172 1.00 20.59 ? 318 PRO D N 1 ATOM 12024 C CA . PRO D 1 318 ? 7.295 49.810 -62.983 1.00 22.02 ? 318 PRO D CA 1 ATOM 12025 C C . PRO D 1 318 ? 8.174 48.841 -62.210 1.00 22.77 ? 318 PRO D C 1 ATOM 12026 O O . PRO D 1 318 ? 8.567 47.797 -62.749 1.00 23.81 ? 318 PRO D O 1 ATOM 12027 C CB . PRO D 1 318 ? 8.074 51.056 -63.434 1.00 25.47 ? 318 PRO D CB 1 ATOM 12028 C CG . PRO D 1 318 ? 7.066 52.176 -63.377 1.00 22.90 ? 318 PRO D CG 1 ATOM 12029 C CD . PRO D 1 318 ? 6.176 51.851 -62.219 1.00 22.41 ? 318 PRO D CD 1 ATOM 12030 N N . LEU D 1 319 ? 8.478 49.143 -60.953 1.00 20.09 ? 319 LEU D N 1 ATOM 12031 C CA . LEU D 1 319 ? 9.207 48.229 -60.090 1.00 23.36 ? 319 LEU D CA 1 ATOM 12032 C C . LEU D 1 319 ? 8.346 47.900 -58.879 1.00 23.01 ? 319 LEU D C 1 ATOM 12033 O O . LEU D 1 319 ? 7.725 48.791 -58.290 1.00 22.48 ? 319 LEU D O 1 ATOM 12034 C CB . LEU D 1 319 ? 10.560 48.822 -59.635 1.00 21.15 ? 319 LEU D CB 1 ATOM 12035 C CG . LEU D 1 319 ? 11.535 49.252 -60.729 1.00 21.56 ? 319 LEU D CG 1 ATOM 12036 C CD1 . LEU D 1 319 ? 12.798 49.816 -60.109 1.00 24.01 ? 319 LEU D CD1 1 ATOM 12037 C CD2 . LEU D 1 319 ? 11.858 48.091 -61.660 1.00 26.19 ? 319 LEU D CD2 1 ATOM 12038 N N . THR D 1 320 ? 8.304 46.614 -58.529 1.00 20.77 ? 320 THR D N 1 ATOM 12039 C CA . THR D 1 320 ? 7.594 46.121 -57.357 1.00 20.32 ? 320 THR D CA 1 ATOM 12040 C C . THR D 1 320 ? 8.561 45.297 -56.521 1.00 19.75 ? 320 THR D C 1 ATOM 12041 O O . THR D 1 320 ? 9.187 44.364 -57.035 1.00 25.33 ? 320 THR D O 1 ATOM 12042 C CB . THR D 1 320 ? 6.373 45.260 -57.744 1.00 17.03 ? 320 THR D CB 1 ATOM 12043 O OG1 . THR D 1 320 ? 5.471 46.025 -58.551 1.00 22.52 ? 320 THR D OG1 1 ATOM 12044 C CG2 . THR D 1 320 ? 5.640 44.794 -56.505 1.00 13.47 ? 320 THR D CG2 1 ATOM 12045 N N . LEU D 1 321 ? 8.670 45.632 -55.237 1.00 16.48 ? 321 LEU D N 1 ATOM 12046 C CA . LEU D 1 321 ? 9.556 44.945 -54.307 1.00 19.44 ? 321 LEU D CA 1 ATOM 12047 C C . LEU D 1 321 ? 8.746 44.017 -53.418 1.00 21.32 ? 321 LEU D C 1 ATOM 12048 O O . LEU D 1 321 ? 7.746 44.441 -52.824 1.00 18.70 ? 321 LEU D O 1 ATOM 12049 C CB . LEU D 1 321 ? 10.333 45.933 -53.436 1.00 14.29 ? 321 LEU D CB 1 ATOM 12050 C CG . LEU D 1 321 ? 10.974 47.158 -54.106 1.00 20.92 ? 321 LEU D CG 1 ATOM 12051 C CD1 . LEU D 1 321 ? 11.878 47.879 -53.121 1.00 16.79 ? 321 LEU D CD1 1 ATOM 12052 C CD2 . LEU D 1 321 ? 11.725 46.784 -55.353 1.00 20.46 ? 321 LEU D CD2 1 ATOM 12053 N N . VAL D 1 322 ? 9.199 42.767 -53.304 1.00 18.65 ? 322 VAL D N 1 ATOM 12054 C CA . VAL D 1 322 ? 8.536 41.742 -52.512 1.00 19.33 ? 322 VAL D CA 1 ATOM 12055 C C . VAL D 1 322 ? 9.537 41.185 -51.507 1.00 21.42 ? 322 VAL D C 1 ATOM 12056 O O . VAL D 1 322 ? 10.480 40.476 -51.887 1.00 22.60 ? 322 VAL D O 1 ATOM 12057 C CB . VAL D 1 322 ? 7.970 40.621 -53.392 1.00 19.98 ? 322 VAL D CB 1 ATOM 12058 C CG1 . VAL D 1 322 ? 7.237 39.601 -52.525 1.00 16.98 ? 322 VAL D CG1 1 ATOM 12059 C CG2 . VAL D 1 322 ? 7.069 41.195 -54.474 1.00 15.41 ? 322 VAL D CG2 1 ATOM 12060 N N . ALA D 1 323 ? 9.314 41.462 -50.225 1.00 18.31 ? 323 ALA D N 1 ATOM 12061 C CA . ALA D 1 323 ? 10.244 41.036 -49.191 1.00 17.95 ? 323 ALA D CA 1 ATOM 12062 C C . ALA D 1 323 ? 10.032 39.569 -48.827 1.00 23.65 ? 323 ALA D C 1 ATOM 12063 O O . ALA D 1 323 ? 8.915 39.044 -48.894 1.00 22.56 ? 323 ALA D O 1 ATOM 12064 C CB . ALA D 1 323 ? 10.081 41.897 -47.940 1.00 17.21 ? 323 ALA D CB 1 ATOM 12065 N N . ASP D 1 324 ? 11.120 38.911 -48.431 1.00 21.63 ? 324 ASP D N 1 ATOM 12066 C CA . ASP D 1 324 ? 11.016 37.573 -47.862 1.00 20.28 ? 324 ASP D CA 1 ATOM 12067 C C . ASP D 1 324 ? 10.272 37.619 -46.530 1.00 20.22 ? 324 ASP D C 1 ATOM 12068 O O . ASP D 1 324 ? 10.272 38.634 -45.823 1.00 23.30 ? 324 ASP D O 1 ATOM 12069 C CB . ASP D 1 324 ? 12.397 36.954 -47.666 1.00 20.28 ? 324 ASP D CB 1 ATOM 12070 C CG . ASP D 1 324 ? 13.059 36.550 -48.978 1.00 21.64 ? 324 ASP D CG 1 ATOM 12071 O OD1 . ASP D 1 324 ? 12.417 36.627 -50.042 1.00 20.76 ? 324 ASP D OD1 1 ATOM 12072 O OD2 . ASP D 1 324 ? 14.241 36.149 -48.938 1.00 30.06 ? 324 ASP D OD2 1 ATOM 12073 N N . GLU D 1 325 ? 9.615 36.507 -46.204 1.00 19.20 ? 325 GLU D N 1 ATOM 12074 C CA . GLU D 1 325 ? 8.783 36.439 -45.011 1.00 19.72 ? 325 GLU D CA 1 ATOM 12075 C C . GLU D 1 325 ? 9.575 36.878 -43.791 1.00 23.05 ? 325 GLU D C 1 ATOM 12076 O O . GLU D 1 325 ? 10.705 36.436 -43.582 1.00 16.49 ? 325 GLU D O 1 ATOM 12077 C CB . GLU D 1 325 ? 8.249 35.010 -44.822 1.00 20.82 ? 325 GLU D CB 1 ATOM 12078 C CG . GLU D 1 325 ? 7.275 34.844 -43.660 1.00 19.69 ? 325 GLU D CG 1 ATOM 12079 C CD . GLU D 1 325 ? 6.858 33.391 -43.434 1.00 21.24 ? 325 GLU D CD 1 ATOM 12080 O OE1 . GLU D 1 325 ? 7.736 32.532 -43.189 1.00 23.76 ? 325 GLU D OE1 1 ATOM 12081 O OE2 . GLU D 1 325 ? 5.645 33.106 -43.507 1.00 21.00 ? 325 GLU D OE2 1 ATOM 12082 N N . GLY D 1 326 ? 8.983 37.776 -42.996 1.00 17.73 ? 326 GLY D N 1 ATOM 12083 C CA . GLY D 1 326 ? 9.632 38.294 -41.819 1.00 20.46 ? 326 GLY D CA 1 ATOM 12084 C C . GLY D 1 326 ? 10.411 39.578 -42.025 1.00 19.91 ? 326 GLY D C 1 ATOM 12085 O O . GLY D 1 326 ? 10.736 40.247 -41.044 1.00 18.41 ? 326 GLY D O 1 ATOM 12086 N N . TRP D 1 327 ? 10.715 39.941 -43.268 1.00 19.86 ? 327 TRP D N 1 ATOM 12087 C CA . TRP D 1 327 ? 11.431 41.169 -43.574 1.00 23.52 ? 327 TRP D CA 1 ATOM 12088 C C . TRP D 1 327 ? 10.449 42.309 -43.868 1.00 22.17 ? 327 TRP D C 1 ATOM 12089 O O . TRP D 1 327 ? 9.242 42.101 -44.027 1.00 16.65 ? 327 TRP D O 1 ATOM 12090 C CB . TRP D 1 327 ? 12.400 40.930 -44.738 1.00 22.53 ? 327 TRP D CB 1 ATOM 12091 C CG . TRP D 1 327 ? 13.539 40.040 -44.323 1.00 24.83 ? 327 TRP D CG 1 ATOM 12092 C CD1 . TRP D 1 327 ? 13.504 38.680 -44.155 1.00 23.97 ? 327 TRP D CD1 1 ATOM 12093 C CD2 . TRP D 1 327 ? 14.870 40.447 -43.993 1.00 25.66 ? 327 TRP D CD2 1 ATOM 12094 N NE1 . TRP D 1 327 ? 14.732 38.220 -43.743 1.00 26.09 ? 327 TRP D NE1 1 ATOM 12095 C CE2 . TRP D 1 327 ? 15.589 39.283 -43.635 1.00 29.77 ? 327 TRP D CE2 1 ATOM 12096 C CE3 . TRP D 1 327 ? 15.529 41.680 -43.968 1.00 27.72 ? 327 TRP D CE3 1 ATOM 12097 C CZ2 . TRP D 1 327 ? 16.938 39.320 -43.257 1.00 35.54 ? 327 TRP D CZ2 1 ATOM 12098 C CZ3 . TRP D 1 327 ? 16.871 41.715 -43.586 1.00 30.02 ? 327 TRP D CZ3 1 ATOM 12099 C CH2 . TRP D 1 327 ? 17.558 40.543 -43.243 1.00 27.89 ? 327 TRP D CH2 1 ATOM 12100 N N . PHE D 1 328 ? 10.981 43.534 -43.917 1.00 21.26 ? 328 PHE D N 1 ATOM 12101 C CA . PHE D 1 328 ? 10.148 44.740 -43.962 1.00 20.21 ? 328 PHE D CA 1 ATOM 12102 C C . PHE D 1 328 ? 10.891 45.846 -44.695 1.00 23.62 ? 328 PHE D C 1 ATOM 12103 O O . PHE D 1 328 ? 11.980 46.249 -44.273 1.00 21.79 ? 328 PHE D O 1 ATOM 12104 C CB . PHE D 1 328 ? 9.776 45.199 -42.541 1.00 23.61 ? 328 PHE D CB 1 ATOM 12105 C CG . PHE D 1 328 ? 8.567 46.111 -42.476 1.00 24.27 ? 328 PHE D CG 1 ATOM 12106 C CD1 . PHE D 1 328 ? 8.678 47.468 -42.765 1.00 17.46 ? 328 PHE D CD1 1 ATOM 12107 C CD2 . PHE D 1 328 ? 7.323 45.608 -42.102 1.00 24.44 ? 328 PHE D CD2 1 ATOM 12108 C CE1 . PHE D 1 328 ? 7.577 48.298 -42.689 1.00 18.42 ? 328 PHE D CE1 1 ATOM 12109 C CE2 . PHE D 1 328 ? 6.205 46.446 -42.019 1.00 23.57 ? 328 PHE D CE2 1 ATOM 12110 C CZ . PHE D 1 328 ? 6.334 47.789 -42.319 1.00 20.84 ? 328 PHE D CZ 1 ATOM 12111 N N . ILE D 1 329 ? 10.296 46.353 -45.774 1.00 20.90 ? 329 ILE D N 1 ATOM 12112 C CA . ILE D 1 329 ? 10.914 47.378 -46.609 1.00 22.88 ? 329 ILE D CA 1 ATOM 12113 C C . ILE D 1 329 ? 10.371 48.747 -46.225 1.00 20.36 ? 329 ILE D C 1 ATOM 12114 O O . ILE D 1 329 ? 9.163 48.917 -46.025 1.00 22.44 ? 329 ILE D O 1 ATOM 12115 C CB . ILE D 1 329 ? 10.662 47.093 -48.102 1.00 21.92 ? 329 ILE D CB 1 ATOM 12116 C CG1 . ILE D 1 329 ? 11.189 45.705 -48.483 1.00 20.76 ? 329 ILE D CG1 1 ATOM 12117 C CG2 . ILE D 1 329 ? 11.290 48.175 -48.952 1.00 18.42 ? 329 ILE D CG2 1 ATOM 12118 C CD1 . ILE D 1 329 ? 10.619 45.154 -49.806 1.00 20.02 ? 329 ILE D CD1 1 ATOM 12119 N N . ALA D 1 330 ? 11.265 49.725 -46.117 1.00 21.64 ? 330 ALA D N 1 ATOM 12120 C CA . ALA D 1 330 ? 10.865 51.114 -45.955 1.00 25.28 ? 330 ALA D CA 1 ATOM 12121 C C . ALA D 1 330 ? 11.941 52.001 -46.564 1.00 24.10 ? 330 ALA D C 1 ATOM 12122 O O . ALA D 1 330 ? 13.036 51.546 -46.896 1.00 22.07 ? 330 ALA D O 1 ATOM 12123 C CB . ALA D 1 330 ? 10.628 51.464 -44.480 1.00 23.12 ? 330 ALA D CB 1 ATOM 12124 N N . GLU D 1 331 ? 11.601 53.281 -46.734 1.00 24.06 ? 331 GLU D N 1 ATOM 12125 C CA . GLU D 1 331 ? 12.592 54.258 -47.178 1.00 28.29 ? 331 GLU D CA 1 ATOM 12126 C C . GLU D 1 331 ? 13.757 54.336 -46.196 1.00 23.67 ? 331 GLU D C 1 ATOM 12127 O O . GLU D 1 331 ? 14.926 54.359 -46.601 1.00 26.39 ? 331 GLU D O 1 ATOM 12128 C CB . GLU D 1 331 ? 11.934 55.634 -47.351 1.00 25.15 ? 331 GLU D CB 1 ATOM 12129 C CG . GLU D 1 331 ? 10.970 55.734 -48.533 1.00 26.46 ? 331 GLU D CG 1 ATOM 12130 C CD . GLU D 1 331 ? 9.504 55.540 -48.157 1.00 32.13 ? 331 GLU D CD 1 ATOM 12131 O OE1 . GLU D 1 331 ? 9.195 54.745 -47.243 1.00 32.80 ? 331 GLU D OE1 1 ATOM 12132 O OE2 . GLU D 1 331 ? 8.650 56.189 -48.797 1.00 32.89 ? 331 GLU D OE2 1 ATOM 12133 N N . SER D 1 332 ? 13.450 54.344 -44.902 1.00 24.96 ? 332 SER D N 1 ATOM 12134 C CA . SER D 1 332 ? 14.427 54.386 -43.823 1.00 26.97 ? 332 SER D CA 1 ATOM 12135 C C . SER D 1 332 ? 13.685 54.030 -42.546 1.00 29.09 ? 332 SER D C 1 ATOM 12136 O O . SER D 1 332 ? 12.452 54.040 -42.509 1.00 24.68 ? 332 SER D O 1 ATOM 12137 C CB . SER D 1 332 ? 15.085 55.758 -43.698 1.00 28.03 ? 332 SER D CB 1 ATOM 12138 O OG . SER D 1 332 ? 14.106 56.746 -43.435 1.00 26.22 ? 332 SER D OG 1 ATOM 12139 N N . ARG D 1 333 ? 14.452 53.732 -41.493 1.00 28.87 ? 333 ARG D N 1 ATOM 12140 C CA . ARG D 1 333 ? 13.860 53.291 -40.235 1.00 32.15 ? 333 ARG D CA 1 ATOM 12141 C C . ARG D 1 333 ? 12.927 54.327 -39.638 1.00 32.29 ? 333 ARG D C 1 ATOM 12142 O O . ARG D 1 333 ? 12.055 53.970 -38.839 1.00 30.25 ? 333 ARG D O 1 ATOM 12143 C CB . ARG D 1 333 ? 14.944 52.962 -39.209 1.00 33.34 ? 333 ARG D CB 1 ATOM 12144 C CG . ARG D 1 333 ? 15.744 51.704 -39.467 1.00 33.81 ? 333 ARG D CG 1 ATOM 12145 C CD . ARG D 1 333 ? 16.634 51.428 -38.260 1.00 36.80 ? 333 ARG D CD 1 ATOM 12146 N NE . ARG D 1 333 ? 17.475 50.241 -38.411 1.00 41.11 ? 333 ARG D NE 1 ATOM 12147 C CZ . ARG D 1 333 ? 18.332 49.820 -37.479 1.00 43.89 ? 333 ARG D CZ 1 ATOM 12148 N NH1 . ARG D 1 333 ? 18.453 50.485 -36.335 1.00 39.58 ? 333 ARG D NH1 1 ATOM 12149 N NH2 . ARG D 1 333 ? 19.063 48.733 -37.683 1.00 46.82 ? 333 ARG D NH2 1 ATOM 12150 N N . GLU D 1 334 ? 13.102 55.601 -39.989 1.00 36.97 ? 334 GLU D N 1 ATOM 12151 C CA . GLU D 1 334 ? 12.276 56.665 -39.430 1.00 33.83 ? 334 GLU D CA 1 ATOM 12152 C C . GLU D 1 334 ? 10.913 56.742 -40.094 1.00 34.74 ? 334 GLU D C 1 ATOM 12153 O O . GLU D 1 334 ? 9.966 57.263 -39.488 1.00 35.61 ? 334 GLU D O 1 ATOM 12154 C CB . GLU D 1 334 ? 12.991 58.017 -39.559 1.00 37.71 ? 334 GLU D CB 1 ATOM 12155 C CG . GLU D 1 334 ? 14.237 57.991 -40.432 1.00 39.77 ? 334 GLU D CG 1 ATOM 12156 C CD . GLU D 1 334 ? 15.428 57.318 -39.754 1.00 45.98 ? 334 GLU D CD 1 ATOM 12157 O OE1 . GLU D 1 334 ? 15.531 57.403 -38.507 1.00 46.35 ? 334 GLU D OE1 1 ATOM 12158 O OE2 . GLU D 1 334 ? 16.244 56.688 -40.470 1.00 35.10 ? 334 GLU D OE2 1 ATOM 12159 N N . MET D 1 335 ? 10.801 56.245 -41.321 1.00 30.46 ? 335 MET D N 1 ATOM 12160 C CA . MET D 1 335 ? 9.535 56.149 -42.027 1.00 29.15 ? 335 MET D CA 1 ATOM 12161 C C . MET D 1 335 ? 8.751 54.895 -41.663 1.00 30.42 ? 335 MET D C 1 ATOM 12162 O O . MET D 1 335 ? 7.698 54.649 -42.261 1.00 31.16 ? 335 MET D O 1 ATOM 12163 C CB . MET D 1 335 ? 9.785 56.208 -43.539 1.00 27.99 ? 335 MET D CB 1 ATOM 12164 C CG . MET D 1 335 ? 10.387 57.519 -44.011 1.00 32.87 ? 335 MET D CG 1 ATOM 12165 S SD . MET D 1 335 ? 9.356 58.927 -43.539 1.00 42.16 ? 335 MET D SD 1 ATOM 12166 C CE . MET D 1 335 ? 10.185 59.534 -42.075 1.00 44.14 ? 335 MET D CE 1 ATOM 12167 N N . LEU D 1 336 ? 9.228 54.116 -40.693 1.00 31.04 ? 336 LEU D N 1 ATOM 12168 C CA . LEU D 1 336 ? 8.529 52.904 -40.291 1.00 29.18 ? 336 LEU D CA 1 ATOM 12169 C C . LEU D 1 336 ? 7.198 53.248 -39.618 1.00 28.28 ? 336 LEU D C 1 ATOM 12170 O O . LEU D 1 336 ? 7.091 54.249 -38.908 1.00 25.29 ? 336 LEU D O 1 ATOM 12171 C CB . LEU D 1 336 ? 9.391 52.083 -39.335 1.00 25.77 ? 336 LEU D CB 1 ATOM 12172 C CG . LEU D 1 336 ? 10.539 51.272 -39.945 1.00 28.39 ? 336 LEU D CG 1 ATOM 12173 C CD1 . LEU D 1 336 ? 11.414 50.698 -38.831 1.00 23.19 ? 336 LEU D CD1 1 ATOM 12174 C CD2 . LEU D 1 336 ? 10.019 50.147 -40.866 1.00 21.20 ? 336 LEU D CD2 1 ATOM 12175 N N . PRO D 1 337 ? 6.109 52.384 -39.834 1.00 27.13 ? 337 PRO D N 1 ATOM 12176 C CA . PRO D 1 337 ? 4.803 52.653 -39.203 1.00 28.34 ? 337 PRO D CA 1 ATOM 12177 C C . PRO D 1 337 ? 4.804 52.305 -37.721 1.00 25.43 ? 337 PRO D C 1 ATOM 12178 O O . PRO D 1 337 ? 4.202 51.328 -37.269 1.00 25.56 ? 337 PRO D O 1 ATOM 12179 C CB . PRO D 1 337 ? 3.859 51.759 -40.016 1.00 27.52 ? 337 PRO D CB 1 ATOM 12180 C CG . PRO D 1 337 ? 4.712 50.569 -40.374 1.00 24.82 ? 337 PRO D CG 1 ATOM 12181 C CD . PRO D 1 337 ? 6.087 51.164 -40.659 1.00 27.74 ? 337 PRO D CD 1 ATOM 12182 N N . PHE D 1 338 ? 5.513 53.106 -36.929 1.00 25.78 ? 338 PHE D N 1 ATOM 12183 C CA . PHE D 1 338 ? 5.452 52.936 -35.486 1.00 26.92 ? 338 PHE D CA 1 ATOM 12184 C C . PHE D 1 338 ? 4.026 53.181 -35.018 1.00 24.16 ? 338 PHE D C 1 ATOM 12185 O O . PHE D 1 338 ? 3.272 53.941 -35.633 1.00 27.82 ? 338 PHE D O 1 ATOM 12186 C CB . PHE D 1 338 ? 6.412 53.894 -34.777 1.00 30.07 ? 338 PHE D CB 1 ATOM 12187 C CG . PHE D 1 338 ? 7.848 53.711 -35.162 1.00 26.42 ? 338 PHE D CG 1 ATOM 12188 C CD1 . PHE D 1 338 ? 8.639 52.777 -34.515 1.00 25.65 ? 338 PHE D CD1 1 ATOM 12189 C CD2 . PHE D 1 338 ? 8.407 54.479 -36.169 1.00 29.13 ? 338 PHE D CD2 1 ATOM 12190 C CE1 . PHE D 1 338 ? 9.967 52.613 -34.867 1.00 32.18 ? 338 PHE D CE1 1 ATOM 12191 C CE2 . PHE D 1 338 ? 9.731 54.319 -36.527 1.00 26.64 ? 338 PHE D CE2 1 ATOM 12192 C CZ . PHE D 1 338 ? 10.514 53.383 -35.877 1.00 25.46 ? 338 PHE D CZ 1 ATOM 12193 N N . TRP D 1 339 ? 3.637 52.505 -33.945 1.00 25.21 ? 339 TRP D N 1 ATOM 12194 C CA . TRP D 1 339 ? 2.273 52.641 -33.461 1.00 30.22 ? 339 TRP D CA 1 ATOM 12195 C C . TRP D 1 339 ? 2.272 53.322 -32.102 1.00 31.32 ? 339 TRP D C 1 ATOM 12196 O O . TRP D 1 339 ? 3.309 53.477 -31.450 1.00 31.00 ? 339 TRP D O 1 ATOM 12197 C CB . TRP D 1 339 ? 1.540 51.284 -33.410 1.00 23.48 ? 339 TRP D CB 1 ATOM 12198 C CG . TRP D 1 339 ? 2.091 50.245 -32.463 1.00 24.37 ? 339 TRP D CG 1 ATOM 12199 C CD1 . TRP D 1 339 ? 3.175 49.441 -32.661 1.00 22.94 ? 339 TRP D CD1 1 ATOM 12200 C CD2 . TRP D 1 339 ? 1.544 49.870 -31.190 1.00 24.68 ? 339 TRP D CD2 1 ATOM 12201 N NE1 . TRP D 1 339 ? 3.348 48.601 -31.585 1.00 23.77 ? 339 TRP D NE1 1 ATOM 12202 C CE2 . TRP D 1 339 ? 2.361 48.846 -30.668 1.00 24.60 ? 339 TRP D CE2 1 ATOM 12203 C CE3 . TRP D 1 339 ? 0.451 50.310 -30.437 1.00 25.49 ? 339 TRP D CE3 1 ATOM 12204 C CZ2 . TRP D 1 339 ? 2.120 48.259 -29.428 1.00 29.01 ? 339 TRP D CZ2 1 ATOM 12205 C CZ3 . TRP D 1 339 ? 0.212 49.721 -29.205 1.00 23.27 ? 339 TRP D CZ3 1 ATOM 12206 C CH2 . TRP D 1 339 ? 1.041 48.710 -28.715 1.00 23.40 ? 339 TRP D CH2 1 ATOM 12207 N N . MET D 1 340 ? 1.083 53.760 -31.704 1.00 33.42 ? 340 MET D N 1 ATOM 12208 C CA . MET D 1 340 ? 0.904 54.583 -30.514 1.00 41.52 ? 340 MET D CA 1 ATOM 12209 C C . MET D 1 340 ? 0.713 53.654 -29.326 1.00 38.63 ? 340 MET D C 1 ATOM 12210 O O . MET D 1 340 ? -0.409 53.326 -28.937 1.00 38.62 ? 340 MET D O 1 ATOM 12211 C CB . MET D 1 340 ? -0.274 55.531 -30.697 1.00 43.37 ? 340 MET D CB 1 ATOM 12212 C CG . MET D 1 340 ? -0.516 56.479 -29.533 1.00 51.82 ? 340 MET D CG 1 ATOM 12213 S SD . MET D 1 340 ? -1.799 57.675 -29.945 1.00 65.13 ? 340 MET D SD 1 ATOM 12214 C CE . MET D 1 340 ? -1.058 58.458 -31.381 1.00 52.24 ? 340 MET D CE 1 ATOM 12215 N N . ASN D 1 341 ? 1.829 53.214 -28.750 1.00 36.25 ? 341 ASN D N 1 ATOM 12216 C CA . ASN D 1 341 ? 1.792 52.454 -27.512 1.00 38.02 ? 341 ASN D CA 1 ATOM 12217 C C . ASN D 1 341 ? 1.923 53.334 -26.279 1.00 41.45 ? 341 ASN D C 1 ATOM 12218 O O . ASN D 1 341 ? 1.692 52.853 -25.165 1.00 40.03 ? 341 ASN D O 1 ATOM 12219 C CB . ASN D 1 341 ? 2.900 51.399 -27.498 1.00 38.40 ? 341 ASN D CB 1 ATOM 12220 C CG . ASN D 1 341 ? 4.281 52.004 -27.365 1.00 42.74 ? 341 ASN D CG 1 ATOM 12221 O OD1 . ASN D 1 341 ? 4.578 53.028 -27.971 1.00 39.77 ? 341 ASN D OD1 1 ATOM 12222 N ND2 . ASN D 1 341 ? 5.135 51.366 -26.563 1.00 47.04 ? 341 ASN D ND2 1 ATOM 12223 N N . SER D 1 342 ? 2.294 54.598 -26.450 1.00 48.37 ? 342 SER D N 1 ATOM 12224 C CA . SER D 1 342 ? 2.422 55.546 -25.357 1.00 51.85 ? 342 SER D CA 1 ATOM 12225 C C . SER D 1 342 ? 1.474 56.712 -25.588 1.00 58.30 ? 342 SER D C 1 ATOM 12226 O O . SER D 1 342 ? 0.900 56.879 -26.666 1.00 59.54 ? 342 SER D O 1 ATOM 12227 C CB . SER D 1 342 ? 3.861 56.071 -25.233 1.00 50.26 ? 342 SER D CB 1 ATOM 12228 O OG . SER D 1 342 ? 4.804 55.017 -25.200 1.00 50.54 ? 342 SER D OG 1 ATOM 12229 N N . THR D 1 343 ? 1.309 57.527 -24.548 1.00 64.70 ? 343 THR D N 1 ATOM 12230 C CA . THR D 1 343 ? 0.752 58.856 -24.758 1.00 66.46 ? 343 THR D CA 1 ATOM 12231 C C . THR D 1 343 ? 1.710 59.701 -25.582 1.00 66.11 ? 343 THR D C 1 ATOM 12232 O O . THR D 1 343 ? 1.285 60.475 -26.449 1.00 67.46 ? 343 THR D O 1 ATOM 12233 C CB . THR D 1 343 ? 0.469 59.528 -23.413 1.00 65.39 ? 343 THR D CB 1 ATOM 12234 O OG1 . THR D 1 343 ? 1.653 59.504 -22.605 1.00 63.01 ? 343 THR D OG1 1 ATOM 12235 C CG2 . THR D 1 343 ? -0.663 58.816 -22.679 1.00 59.34 ? 343 THR D CG2 1 ATOM 12236 N N . GLY D 1 344 ? 3.011 59.538 -25.340 1.00 62.86 ? 344 GLY D N 1 ATOM 12237 C CA . GLY D 1 344 ? 4.037 60.375 -25.923 1.00 64.84 ? 344 GLY D CA 1 ATOM 12238 C C . GLY D 1 344 ? 4.051 60.425 -27.436 1.00 69.78 ? 344 GLY D C 1 ATOM 12239 O O . GLY D 1 344 ? 3.807 61.485 -28.022 1.00 73.37 ? 344 GLY D O 1 ATOM 12240 N N . LYS D 1 345 ? 4.318 59.300 -28.090 1.00 67.35 ? 345 LYS D N 1 ATOM 12241 C CA . LYS D 1 345 ? 4.634 59.354 -29.509 1.00 61.66 ? 345 LYS D CA 1 ATOM 12242 C C . LYS D 1 345 ? 4.394 57.987 -30.139 1.00 59.36 ? 345 LYS D C 1 ATOM 12243 O O . LYS D 1 345 ? 4.025 57.016 -29.466 1.00 58.40 ? 345 LYS D O 1 ATOM 12244 C CB . LYS D 1 345 ? 6.079 59.835 -29.703 1.00 63.23 ? 345 LYS D CB 1 ATOM 12245 C CG . LYS D 1 345 ? 6.349 60.605 -30.997 1.00 61.90 ? 345 LYS D CG 1 ATOM 12246 C CD . LYS D 1 345 ? 5.076 61.192 -31.591 1.00 62.75 ? 345 LYS D CD 1 ATOM 12247 C CE . LYS D 1 345 ? 4.715 62.541 -30.980 1.00 68.92 ? 345 LYS D CE 1 ATOM 12248 N NZ . LYS D 1 345 ? 5.655 63.623 -31.389 1.00 68.50 ? 345 LYS D NZ 1 ATOM 12249 N N . ARG D 1 346 ? 4.580 57.937 -31.460 1.00 54.02 ? 346 ARG D N 1 ATOM 12250 C CA . ARG D 1 346 ? 4.618 56.692 -32.220 1.00 43.24 ? 346 ARG D CA 1 ATOM 12251 C C . ARG D 1 346 ? 6.001 56.093 -32.023 1.00 35.75 ? 346 ARG D C 1 ATOM 12252 O O . ARG D 1 346 ? 6.913 56.302 -32.825 1.00 36.57 ? 346 ARG D O 1 ATOM 12253 C CB . ARG D 1 346 ? 4.346 56.943 -33.695 1.00 42.52 ? 346 ARG D CB 1 ATOM 12254 C CG . ARG D 1 346 ? 3.144 57.814 -33.980 1.00 46.66 ? 346 ARG D CG 1 ATOM 12255 C CD . ARG D 1 346 ? 1.885 56.988 -34.126 1.00 44.37 ? 346 ARG D CD 1 ATOM 12256 N NE . ARG D 1 346 ? 0.933 57.622 -35.034 1.00 45.65 ? 346 ARG D NE 1 ATOM 12257 C CZ . ARG D 1 346 ? -0.107 57.000 -35.577 1.00 52.32 ? 346 ARG D CZ 1 ATOM 12258 N NH1 . ARG D 1 346 ? -0.333 55.719 -35.310 1.00 51.77 ? 346 ARG D NH1 1 ATOM 12259 N NH2 . ARG D 1 346 ? -0.922 57.655 -36.393 1.00 60.79 ? 346 ARG D NH2 1 ATOM 12260 N N . GLU D 1 347 ? 6.174 55.363 -30.928 1.00 35.67 ? 347 GLU D N 1 ATOM 12261 C CA . GLU D 1 347 ? 7.422 54.665 -30.680 1.00 37.69 ? 347 GLU D CA 1 ATOM 12262 C C . GLU D 1 347 ? 7.259 53.152 -30.672 1.00 38.32 ? 347 GLU D C 1 ATOM 12263 O O . GLU D 1 347 ? 8.265 52.440 -30.588 1.00 32.70 ? 347 GLU D O 1 ATOM 12264 C CB . GLU D 1 347 ? 8.046 55.138 -29.358 1.00 42.55 ? 347 GLU D CB 1 ATOM 12265 C CG . GLU D 1 347 ? 7.095 55.173 -28.172 1.00 49.85 ? 347 GLU D CG 1 ATOM 12266 C CD . GLU D 1 347 ? 7.669 55.934 -26.984 1.00 53.46 ? 347 GLU D CD 1 ATOM 12267 O OE1 . GLU D 1 347 ? 8.512 56.828 -27.202 1.00 58.98 ? 347 GLU D OE1 1 ATOM 12268 O OE2 . GLU D 1 347 ? 7.279 55.640 -25.833 1.00 55.28 ? 347 GLU D OE2 1 ATOM 12269 N N . GLY D 1 348 ? 6.036 52.640 -30.784 1.00 33.85 ? 348 GLY D N 1 ATOM 12270 C CA . GLY D 1 348 ? 5.829 51.201 -30.719 1.00 31.69 ? 348 GLY D CA 1 ATOM 12271 C C . GLY D 1 348 ? 6.368 50.503 -31.959 1.00 30.15 ? 348 GLY D C 1 ATOM 12272 O O . GLY D 1 348 ? 6.065 50.893 -33.094 1.00 26.58 ? 348 GLY D O 1 ATOM 12273 N N . TRP D 1 349 ? 7.177 49.468 -31.746 1.00 26.22 ? 349 TRP D N 1 ATOM 12274 C CA . TRP D 1 349 ? 7.611 48.616 -32.848 1.00 32.38 ? 349 TRP D CA 1 ATOM 12275 C C . TRP D 1 349 ? 6.515 47.611 -33.205 1.00 27.81 ? 349 TRP D C 1 ATOM 12276 O O . TRP D 1 349 ? 5.827 47.077 -32.329 1.00 27.75 ? 349 TRP D O 1 ATOM 12277 C CB . TRP D 1 349 ? 8.905 47.876 -32.488 1.00 26.39 ? 349 TRP D CB 1 ATOM 12278 C CG . TRP D 1 349 ? 10.114 48.778 -32.299 1.00 35.26 ? 349 TRP D CG 1 ATOM 12279 C CD1 . TRP D 1 349 ? 10.117 50.142 -32.197 1.00 32.78 ? 349 TRP D CD1 1 ATOM 12280 C CD2 . TRP D 1 349 ? 11.490 48.369 -32.197 1.00 34.62 ? 349 TRP D CD2 1 ATOM 12281 N NE1 . TRP D 1 349 ? 11.400 50.600 -32.033 1.00 28.65 ? 349 TRP D NE1 1 ATOM 12282 C CE2 . TRP D 1 349 ? 12.261 49.535 -32.027 1.00 32.22 ? 349 TRP D CE2 1 ATOM 12283 C CE3 . TRP D 1 349 ? 12.141 47.129 -32.225 1.00 34.05 ? 349 TRP D CE3 1 ATOM 12284 C CZ2 . TRP D 1 349 ? 13.651 49.501 -31.890 1.00 36.25 ? 349 TRP D CZ2 1 ATOM 12285 C CZ3 . TRP D 1 349 ? 13.528 47.097 -32.085 1.00 30.10 ? 349 TRP D CZ3 1 ATOM 12286 C CH2 . TRP D 1 349 ? 14.263 48.275 -31.925 1.00 33.62 ? 349 TRP D CH2 1 ATOM 12287 N N . GLN D 1 350 ? 6.344 47.372 -34.502 1.00 24.72 ? 350 GLN D N 1 ATOM 12288 C CA . GLN D 1 350 ? 5.398 46.366 -34.965 1.00 22.79 ? 350 GLN D CA 1 ATOM 12289 C C . GLN D 1 350 ? 6.036 44.991 -34.866 1.00 25.14 ? 350 GLN D C 1 ATOM 12290 O O . GLN D 1 350 ? 7.202 44.805 -35.231 1.00 23.57 ? 350 GLN D O 1 ATOM 12291 C CB . GLN D 1 350 ? 4.975 46.637 -36.411 1.00 22.18 ? 350 GLN D CB 1 ATOM 12292 C CG . GLN D 1 350 ? 4.353 48.002 -36.655 1.00 23.72 ? 350 GLN D CG 1 ATOM 12293 C CD . GLN D 1 350 ? 2.922 48.107 -36.151 1.00 26.67 ? 350 GLN D CD 1 ATOM 12294 O OE1 . GLN D 1 350 ? 2.361 47.144 -35.617 1.00 19.75 ? 350 GLN D OE1 1 ATOM 12295 N NE2 . GLN D 1 350 ? 2.319 49.283 -36.333 1.00 20.12 ? 350 GLN D NE2 1 ATOM 12296 N N . ARG D 1 351 ? 5.263 44.019 -34.380 1.00 24.84 ? 351 ARG D N 1 ATOM 12297 C CA . ARG D 1 351 ? 5.766 42.667 -34.194 1.00 23.70 ? 351 ARG D CA 1 ATOM 12298 C C . ARG D 1 351 ? 5.169 41.654 -35.165 1.00 24.31 ? 351 ARG D C 1 ATOM 12299 O O . ARG D 1 351 ? 5.707 40.545 -35.279 1.00 21.35 ? 351 ARG D O 1 ATOM 12300 C CB . ARG D 1 351 ? 5.512 42.222 -32.747 1.00 29.07 ? 351 ARG D CB 1 ATOM 12301 C CG . ARG D 1 351 ? 6.080 43.198 -31.699 1.00 28.36 ? 351 ARG D CG 1 ATOM 12302 C CD . ARG D 1 351 ? 7.446 42.761 -31.175 1.00 43.37 ? 351 ARG D CD 1 ATOM 12303 N NE . ARG D 1 351 ? 7.315 41.792 -30.087 1.00 52.97 ? 351 ARG D NE 1 ATOM 12304 C CZ . ARG D 1 351 ? 8.268 40.942 -29.706 1.00 54.39 ? 351 ARG D CZ 1 ATOM 12305 N NH1 . ARG D 1 351 ? 8.034 40.097 -28.708 1.00 54.63 ? 351 ARG D NH1 1 ATOM 12306 N NH2 . ARG D 1 351 ? 9.444 40.915 -30.328 1.00 42.79 ? 351 ARG D NH2 1 ATOM 12307 N N . GLY D 1 352 ? 4.093 41.999 -35.866 1.00 21.42 ? 352 GLY D N 1 ATOM 12308 C CA . GLY D 1 352 ? 3.511 41.107 -36.854 1.00 20.24 ? 352 GLY D CA 1 ATOM 12309 C C . GLY D 1 352 ? 3.020 41.884 -38.058 1.00 21.18 ? 352 GLY D C 1 ATOM 12310 O O . GLY D 1 352 ? 2.651 43.057 -37.960 1.00 16.98 ? 352 GLY D O 1 ATOM 12311 N N . TRP D 1 353 ? 3.000 41.210 -39.205 1.00 17.41 ? 353 TRP D N 1 ATOM 12312 C CA . TRP D 1 353 ? 2.660 41.886 -40.452 1.00 17.18 ? 353 TRP D CA 1 ATOM 12313 C C . TRP D 1 353 ? 2.234 40.845 -41.482 1.00 17.65 ? 353 TRP D C 1 ATOM 12314 O O . TRP D 1 353 ? 2.295 39.635 -41.243 1.00 16.78 ? 353 TRP D O 1 ATOM 12315 C CB . TRP D 1 353 ? 3.840 42.724 -40.958 1.00 15.32 ? 353 TRP D CB 1 ATOM 12316 C CG . TRP D 1 353 ? 3.418 43.969 -41.672 1.00 19.90 ? 353 TRP D CG 1 ATOM 12317 C CD1 . TRP D 1 353 ? 3.294 44.136 -43.018 1.00 19.77 ? 353 TRP D CD1 1 ATOM 12318 C CD2 . TRP D 1 353 ? 3.065 45.228 -41.075 1.00 16.11 ? 353 TRP D CD2 1 ATOM 12319 N NE1 . TRP D 1 353 ? 2.887 45.416 -43.299 1.00 20.40 ? 353 TRP D NE1 1 ATOM 12320 C CE2 . TRP D 1 353 ? 2.747 46.109 -42.123 1.00 20.98 ? 353 TRP D CE2 1 ATOM 12321 C CE3 . TRP D 1 353 ? 2.995 45.694 -39.759 1.00 18.31 ? 353 TRP D CE3 1 ATOM 12322 C CZ2 . TRP D 1 353 ? 2.355 47.431 -41.898 1.00 20.02 ? 353 TRP D CZ2 1 ATOM 12323 C CZ3 . TRP D 1 353 ? 2.601 47.011 -39.537 1.00 20.18 ? 353 TRP D CZ3 1 ATOM 12324 C CH2 . TRP D 1 353 ? 2.291 47.860 -40.602 1.00 18.41 ? 353 TRP D CH2 1 ATOM 12325 N N . HIS D 1 354 ? 1.824 41.329 -42.649 1.00 15.55 ? 354 HIS D N 1 ATOM 12326 C CA . HIS D 1 354 ? 1.318 40.454 -43.698 1.00 16.15 ? 354 HIS D CA 1 ATOM 12327 C C . HIS D 1 354 ? 1.424 41.217 -45.006 1.00 15.33 ? 354 HIS D C 1 ATOM 12328 O O . HIS D 1 354 ? 1.692 42.420 -45.018 1.00 18.83 ? 354 HIS D O 1 ATOM 12329 C CB . HIS D 1 354 ? -0.123 40.026 -43.394 1.00 15.96 ? 354 HIS D CB 1 ATOM 12330 C CG . HIS D 1 354 ? -1.035 41.186 -43.168 1.00 14.09 ? 354 HIS D CG 1 ATOM 12331 N ND1 . HIS D 1 354 ? -1.618 41.882 -44.205 1.00 14.18 ? 354 HIS D ND1 1 ATOM 12332 C CD2 . HIS D 1 354 ? -1.390 41.833 -42.033 1.00 16.91 ? 354 HIS D CD2 1 ATOM 12333 C CE1 . HIS D 1 354 ? -2.329 42.882 -43.715 1.00 16.84 ? 354 HIS D CE1 1 ATOM 12334 N NE2 . HIS D 1 354 ? -2.205 42.875 -42.401 1.00 18.13 ? 354 HIS D NE2 1 ATOM 12335 N N . GLY D 1 355 ? 1.222 40.509 -46.111 1.00 16.36 ? 355 GLY D N 1 ATOM 12336 C CA . GLY D 1 355 ? 1.381 41.103 -47.427 1.00 12.09 ? 355 GLY D CA 1 ATOM 12337 C C . GLY D 1 355 ? 2.275 40.251 -48.298 1.00 13.44 ? 355 GLY D C 1 ATOM 12338 O O . GLY D 1 355 ? 2.291 40.382 -49.522 1.00 12.32 ? 355 GLY D O 1 ATOM 12339 N N . TYR D 1 356 ? 3.007 39.347 -47.657 1.00 14.18 ? 356 TYR D N 1 ATOM 12340 C CA . TYR D 1 356 ? 3.977 38.503 -48.337 1.00 19.98 ? 356 TYR D CA 1 ATOM 12341 C C . TYR D 1 356 ? 3.307 37.567 -49.346 1.00 16.57 ? 356 TYR D C 1 ATOM 12342 O O . TYR D 1 356 ? 2.076 37.486 -49.450 1.00 14.00 ? 356 TYR D O 1 ATOM 12343 C CB . TYR D 1 356 ? 4.750 37.674 -47.319 1.00 15.44 ? 356 TYR D CB 1 ATOM 12344 C CG . TYR D 1 356 ? 5.387 38.501 -46.251 1.00 16.51 ? 356 TYR D CG 1 ATOM 12345 C CD1 . TYR D 1 356 ? 6.581 39.164 -46.492 1.00 20.67 ? 356 TYR D CD1 1 ATOM 12346 C CD2 . TYR D 1 356 ? 4.806 38.626 -44.996 1.00 17.47 ? 356 TYR D CD2 1 ATOM 12347 C CE1 . TYR D 1 356 ? 7.175 39.937 -45.520 1.00 16.85 ? 356 TYR D CE1 1 ATOM 12348 C CE2 . TYR D 1 356 ? 5.398 39.396 -44.009 1.00 14.30 ? 356 TYR D CE2 1 ATOM 12349 C CZ . TYR D 1 356 ? 6.590 40.041 -44.283 1.00 17.54 ? 356 TYR D CZ 1 ATOM 12350 O OH . TYR D 1 356 ? 7.193 40.810 -43.322 1.00 21.51 ? 356 TYR D OH 1 ATOM 12351 N N . ASP D 1 357 ? 4.163 36.873 -50.108 1.00 15.56 ? 357 ASP D N 1 ATOM 12352 C CA . ASP D 1 357 ? 3.802 35.744 -50.965 1.00 15.67 ? 357 ASP D CA 1 ATOM 12353 C C . ASP D 1 357 ? 2.536 35.057 -50.460 1.00 15.50 ? 357 ASP D C 1 ATOM 12354 O O . ASP D 1 357 ? 2.502 34.567 -49.326 1.00 16.13 ? 357 ASP D O 1 ATOM 12355 C CB . ASP D 1 357 ? 4.968 34.748 -51.024 1.00 20.15 ? 357 ASP D CB 1 ATOM 12356 C CG . ASP D 1 357 ? 4.762 33.647 -52.060 1.00 16.78 ? 357 ASP D CG 1 ATOM 12357 O OD1 . ASP D 1 357 ? 3.615 33.181 -52.254 1.00 15.14 ? 357 ASP D OD1 1 ATOM 12358 O OD2 . ASP D 1 357 ? 5.767 33.250 -52.688 1.00 24.99 ? 357 ASP D OD2 1 ATOM 12359 N N . ASN D 1 358 ? 1.480 35.034 -51.278 1.00 15.67 ? 358 ASN D N 1 ATOM 12360 C CA . ASN D 1 358 ? 0.192 34.569 -50.763 1.00 15.43 ? 358 ASN D CA 1 ATOM 12361 C C . ASN D 1 358 ? 0.138 33.067 -50.508 1.00 16.04 ? 358 ASN D C 1 ATOM 12362 O O . ASN D 1 358 ? -0.811 32.613 -49.858 1.00 15.36 ? 358 ASN D O 1 ATOM 12363 C CB . ASN D 1 358 ? -0.944 34.953 -51.714 1.00 15.31 ? 358 ASN D CB 1 ATOM 12364 C CG . ASN D 1 358 ? -0.818 34.314 -53.071 1.00 13.69 ? 358 ASN D CG 1 ATOM 12365 O OD1 . ASN D 1 358 ? 0.268 34.264 -53.659 1.00 16.75 ? 358 ASN D OD1 1 ATOM 12366 N ND2 . ASN D 1 358 ? -1.942 33.816 -53.591 1.00 16.23 ? 358 ASN D ND2 1 ATOM 12367 N N . GLU D 1 359 ? 1.103 32.286 -51.002 1.00 15.12 ? 359 GLU D N 1 ATOM 12368 C CA . GLU D 1 359 ? 1.120 30.845 -50.741 1.00 15.24 ? 359 GLU D CA 1 ATOM 12369 C C . GLU D 1 359 ? 1.840 30.478 -49.452 1.00 17.10 ? 359 GLU D C 1 ATOM 12370 O O . GLU D 1 359 ? 1.950 29.283 -49.142 1.00 21.67 ? 359 GLU D O 1 ATOM 12371 C CB . GLU D 1 359 ? 1.761 30.082 -51.907 1.00 13.87 ? 359 GLU D CB 1 ATOM 12372 C CG . GLU D 1 359 ? 0.992 30.141 -53.213 1.00 14.47 ? 359 GLU D CG 1 ATOM 12373 C CD . GLU D 1 359 ? -0.404 29.509 -53.141 1.00 16.34 ? 359 GLU D CD 1 ATOM 12374 O OE1 . GLU D 1 359 ? -0.658 28.663 -52.256 1.00 18.42 ? 359 GLU D OE1 1 ATOM 12375 O OE2 . GLU D 1 359 ? -1.245 29.848 -53.998 1.00 17.43 ? 359 GLU D OE2 1 ATOM 12376 N N . LEU D 1 360 ? 2.331 31.452 -48.693 1.00 15.47 ? 360 LEU D N 1 ATOM 12377 C CA . LEU D 1 360 ? 2.989 31.138 -47.430 1.00 16.14 ? 360 LEU D CA 1 ATOM 12378 C C . LEU D 1 360 ? 1.969 30.685 -46.398 1.00 16.91 ? 360 LEU D C 1 ATOM 12379 O O . LEU D 1 360 ? 0.840 31.184 -46.353 1.00 14.54 ? 360 LEU D O 1 ATOM 12380 C CB . LEU D 1 360 ? 3.759 32.351 -46.901 1.00 15.69 ? 360 LEU D CB 1 ATOM 12381 C CG . LEU D 1 360 ? 5.031 32.761 -47.636 1.00 15.10 ? 360 LEU D CG 1 ATOM 12382 C CD1 . LEU D 1 360 ? 5.392 34.182 -47.268 1.00 15.49 ? 360 LEU D CD1 1 ATOM 12383 C CD2 . LEU D 1 360 ? 6.164 31.808 -47.274 1.00 19.23 ? 360 LEU D CD2 1 ATOM 12384 N N . MET D 1 361 ? 2.383 29.731 -45.560 1.00 18.47 ? 361 MET D N 1 ATOM 12385 C CA . MET D 1 361 ? 1.492 29.172 -44.547 1.00 16.59 ? 361 MET D CA 1 ATOM 12386 C C . MET D 1 361 ? 0.922 30.255 -43.635 1.00 17.12 ? 361 MET D C 1 ATOM 12387 O O . MET D 1 361 ? -0.297 30.340 -43.428 1.00 15.15 ? 361 MET D O 1 ATOM 12388 C CB . MET D 1 361 ? 2.249 28.134 -43.721 1.00 17.17 ? 361 MET D CB 1 ATOM 12389 C CG . MET D 1 361 ? 1.370 27.366 -42.752 1.00 19.51 ? 361 MET D CG 1 ATOM 12390 S SD . MET D 1 361 ? 2.353 26.230 -41.748 1.00 20.73 ? 361 MET D SD 1 ATOM 12391 C CE . MET D 1 361 ? 1.084 25.622 -40.622 1.00 28.04 ? 361 MET D CE 1 ATOM 12392 N N . ASP D 1 362 ? 1.794 31.082 -43.063 1.00 15.68 ? 362 ASP D N 1 ATOM 12393 C CA . ASP D 1 362 ? 1.344 32.093 -42.115 1.00 18.65 ? 362 ASP D CA 1 ATOM 12394 C C . ASP D 1 362 ? 0.364 33.088 -42.732 1.00 15.09 ? 362 ASP D C 1 ATOM 12395 O O . ASP D 1 362 ? -0.375 33.749 -41.997 1.00 17.32 ? 362 ASP D O 1 ATOM 12396 C CB . ASP D 1 362 ? 2.556 32.825 -41.535 1.00 16.57 ? 362 ASP D CB 1 ATOM 12397 C CG . ASP D 1 362 ? 3.254 32.030 -40.457 1.00 18.75 ? 362 ASP D CG 1 ATOM 12398 O OD1 . ASP D 1 362 ? 2.689 31.005 -40.003 1.00 22.39 ? 362 ASP D OD1 1 ATOM 12399 O OD2 . ASP D 1 362 ? 4.361 32.440 -40.045 1.00 17.85 ? 362 ASP D OD2 1 ATOM 12400 N N . MET D 1 363 ? 0.331 33.214 -44.057 1.00 15.69 ? 363 MET D N 1 ATOM 12401 C CA . MET D 1 363 ? -0.607 34.138 -44.678 1.00 13.78 ? 363 MET D CA 1 ATOM 12402 C C . MET D 1 363 ? -2.007 33.562 -44.834 1.00 15.97 ? 363 MET D C 1 ATOM 12403 O O . MET D 1 363 ? -2.915 34.313 -45.206 1.00 16.40 ? 363 MET D O 1 ATOM 12404 C CB . MET D 1 363 ? -0.083 34.600 -46.040 1.00 12.02 ? 363 MET D CB 1 ATOM 12405 C CG . MET D 1 363 ? 1.215 35.443 -45.955 1.00 15.16 ? 363 MET D CG 1 ATOM 12406 S SD . MET D 1 363 ? 1.026 37.003 -45.038 1.00 17.69 ? 363 MET D SD 1 ATOM 12407 C CE . MET D 1 363 ? 1.768 36.577 -43.455 1.00 15.62 ? 363 MET D CE 1 ATOM 12408 N N . ARG D 1 364 ? -2.208 32.274 -44.538 1.00 15.21 ? 364 ARG D N 1 ATOM 12409 C CA . ARG D 1 364 ? -3.521 31.654 -44.707 1.00 15.62 ? 364 ARG D CA 1 ATOM 12410 C C . ARG D 1 364 ? -4.560 32.318 -43.818 1.00 14.96 ? 364 ARG D C 1 ATOM 12411 O O . ARG D 1 364 ? -4.268 32.711 -42.683 1.00 15.24 ? 364 ARG D O 1 ATOM 12412 C CB . ARG D 1 364 ? -3.473 30.160 -44.371 1.00 12.72 ? 364 ARG D CB 1 ATOM 12413 C CG . ARG D 1 364 ? -2.581 29.340 -45.265 1.00 12.08 ? 364 ARG D CG 1 ATOM 12414 C CD . ARG D 1 364 ? -2.369 27.928 -44.698 1.00 13.95 ? 364 ARG D CD 1 ATOM 12415 N NE . ARG D 1 364 ? -1.514 27.159 -45.588 1.00 15.25 ? 364 ARG D NE 1 ATOM 12416 C CZ . ARG D 1 364 ? -1.018 25.961 -45.313 1.00 17.39 ? 364 ARG D CZ 1 ATOM 12417 N NH1 . ARG D 1 364 ? -1.295 25.377 -44.159 1.00 17.09 ? 364 ARG D NH1 1 ATOM 12418 N NH2 . ARG D 1 364 ? -0.247 25.349 -46.201 1.00 15.90 ? 364 ARG D NH2 1 ATOM 12419 N N . GLY D 1 365 ? -5.791 32.402 -44.336 1.00 15.27 ? 365 GLY D N 1 ATOM 12420 C CA . GLY D 1 365 ? -6.942 32.894 -43.606 1.00 13.10 ? 365 GLY D CA 1 ATOM 12421 C C . GLY D 1 365 ? -7.911 31.787 -43.235 1.00 16.00 ? 365 GLY D C 1 ATOM 12422 O O . GLY D 1 365 ? -7.561 30.598 -43.207 1.00 14.78 ? 365 GLY D O 1 ATOM 12423 N N . ILE D 1 366 ? -9.162 32.183 -42.948 1.00 13.73 ? 366 ILE D N 1 ATOM 12424 C CA . ILE D 1 366 ? -10.200 31.246 -42.523 1.00 12.04 ? 366 ILE D CA 1 ATOM 12425 C C . ILE D 1 366 ? -11.434 31.371 -43.412 1.00 13.89 ? 366 ILE D C 1 ATOM 12426 O O . ILE D 1 366 ? -11.701 32.415 -44.008 1.00 12.99 ? 366 ILE D O 1 ATOM 12427 C CB . ILE D 1 366 ? -10.624 31.460 -41.057 1.00 13.15 ? 366 ILE D CB 1 ATOM 12428 C CG1 . ILE D 1 366 ? -11.142 32.898 -40.874 1.00 14.26 ? 366 ILE D CG1 1 ATOM 12429 C CG2 . ILE D 1 366 ? -9.496 31.117 -40.096 1.00 11.85 ? 366 ILE D CG2 1 ATOM 12430 C CD1 . ILE D 1 366 ? -11.990 33.074 -39.635 1.00 15.53 ? 366 ILE D CD1 1 ATOM 12431 N N . PHE D 1 367 ? -12.204 30.284 -43.479 1.00 13.00 ? 367 PHE D N 1 ATOM 12432 C CA . PHE D 1 367 ? -13.565 30.337 -44.016 1.00 14.04 ? 367 PHE D CA 1 ATOM 12433 C C . PHE D 1 367 ? -14.444 29.366 -43.247 1.00 12.38 ? 367 PHE D C 1 ATOM 12434 O O . PHE D 1 367 ? -14.090 28.194 -43.105 1.00 13.36 ? 367 PHE D O 1 ATOM 12435 C CB . PHE D 1 367 ? -13.621 29.997 -45.511 1.00 12.69 ? 367 PHE D CB 1 ATOM 12436 C CG . PHE D 1 367 ? -15.016 30.049 -46.098 1.00 10.42 ? 367 PHE D CG 1 ATOM 12437 C CD1 . PHE D 1 367 ? -15.866 28.958 -46.017 1.00 14.10 ? 367 PHE D CD1 1 ATOM 12438 C CD2 . PHE D 1 367 ? -15.473 31.193 -46.725 1.00 11.16 ? 367 PHE D CD2 1 ATOM 12439 C CE1 . PHE D 1 367 ? -17.150 28.995 -46.556 1.00 14.14 ? 367 PHE D CE1 1 ATOM 12440 C CE2 . PHE D 1 367 ? -16.756 31.249 -47.268 1.00 15.03 ? 367 PHE D CE2 1 ATOM 12441 C CZ . PHE D 1 367 ? -17.595 30.149 -47.190 1.00 11.60 ? 367 PHE D CZ 1 ATOM 12442 N N . LEU D 1 368 ? -15.596 29.857 -42.785 1.00 13.93 ? 368 LEU D N 1 ATOM 12443 C CA . LEU D 1 368 ? -16.599 29.051 -42.101 1.00 12.65 ? 368 LEU D CA 1 ATOM 12444 C C . LEU D 1 368 ? -17.987 29.505 -42.544 1.00 16.38 ? 368 LEU D C 1 ATOM 12445 O O . LEU D 1 368 ? -18.183 30.645 -42.985 1.00 14.15 ? 368 LEU D O 1 ATOM 12446 C CB . LEU D 1 368 ? -16.484 29.152 -40.571 1.00 13.84 ? 368 LEU D CB 1 ATOM 12447 C CG . LEU D 1 368 ? -15.149 28.867 -39.873 1.00 16.26 ? 368 LEU D CG 1 ATOM 12448 C CD1 . LEU D 1 368 ? -14.372 30.168 -39.598 1.00 16.67 ? 368 LEU D CD1 1 ATOM 12449 C CD2 . LEU D 1 368 ? -15.363 28.077 -38.577 1.00 15.09 ? 368 LEU D CD2 1 ATOM 12450 N N . ALA D 1 369 ? -18.958 28.605 -42.408 1.00 11.11 ? 369 ALA D N 1 ATOM 12451 C CA . ALA D 1 369 ? -20.324 28.898 -42.823 1.00 12.25 ? 369 ALA D CA 1 ATOM 12452 C C . ALA D 1 369 ? -21.292 28.008 -42.061 1.00 16.98 ? 369 ALA D C 1 ATOM 12453 O O . ALA D 1 369 ? -20.971 26.870 -41.711 1.00 16.36 ? 369 ALA D O 1 ATOM 12454 C CB . ALA D 1 369 ? -20.521 28.698 -44.323 1.00 12.60 ? 369 ALA D CB 1 ATOM 12455 N N . ILE D 1 370 ? -22.491 28.534 -41.830 1.00 15.77 ? 370 ILE D N 1 ATOM 12456 C CA . ILE D 1 370 ? -23.504 27.811 -41.080 1.00 13.20 ? 370 ILE D CA 1 ATOM 12457 C C . ILE D 1 370 ? -24.856 28.354 -41.502 1.00 15.51 ? 370 ILE D C 1 ATOM 12458 O O . ILE D 1 370 ? -25.026 29.565 -41.694 1.00 18.42 ? 370 ILE D O 1 ATOM 12459 C CB . ILE D 1 370 ? -23.271 27.929 -39.552 1.00 14.89 ? 370 ILE D CB 1 ATOM 12460 C CG1 . ILE D 1 370 ? -24.278 27.081 -38.766 1.00 19.22 ? 370 ILE D CG1 1 ATOM 12461 C CG2 . ILE D 1 370 ? -23.311 29.397 -39.078 1.00 14.03 ? 370 ILE D CG2 1 ATOM 12462 C CD1 . ILE D 1 370 ? -24.043 27.122 -37.257 1.00 20.35 ? 370 ILE D CD1 1 ATOM 12463 N N . GLY D 1 371 ? -25.801 27.445 -41.687 1.00 16.78 ? 371 GLY D N 1 ATOM 12464 C CA . GLY D 1 371 ? -27.152 27.809 -42.023 1.00 17.05 ? 371 GLY D CA 1 ATOM 12465 C C . GLY D 1 371 ? -27.805 26.798 -42.937 1.00 17.39 ? 371 GLY D C 1 ATOM 12466 O O . GLY D 1 371 ? -27.218 25.769 -43.291 1.00 15.82 ? 371 GLY D O 1 ATOM 12467 N N . PRO D 1 372 ? -29.029 27.104 -43.369 1.00 16.26 ? 372 PRO D N 1 ATOM 12468 C CA . PRO D 1 372 ? -29.827 26.108 -44.110 1.00 16.00 ? 372 PRO D CA 1 ATOM 12469 C C . PRO D 1 372 ? -29.137 25.530 -45.335 1.00 18.89 ? 372 PRO D C 1 ATOM 12470 O O . PRO D 1 372 ? -29.299 24.332 -45.615 1.00 22.06 ? 372 PRO D O 1 ATOM 12471 C CB . PRO D 1 372 ? -31.087 26.898 -44.503 1.00 20.92 ? 372 PRO D CB 1 ATOM 12472 C CG . PRO D 1 372 ? -31.130 28.082 -43.562 1.00 19.11 ? 372 PRO D CG 1 ATOM 12473 C CD . PRO D 1 372 ? -29.707 28.411 -43.255 1.00 16.00 ? 372 PRO D CD 1 ATOM 12474 N N . ASP D 1 373 ? -28.372 26.342 -46.075 1.00 16.03 ? 373 ASP D N 1 ATOM 12475 C CA . ASP D 1 373 ? -27.736 25.888 -47.305 1.00 15.29 ? 373 ASP D CA 1 ATOM 12476 C C . ASP D 1 373 ? -26.418 25.155 -47.078 1.00 19.80 ? 373 ASP D C 1 ATOM 12477 O O . ASP D 1 373 ? -25.836 24.648 -48.046 1.00 17.44 ? 373 ASP D O 1 ATOM 12478 C CB . ASP D 1 373 ? -27.496 27.077 -48.239 1.00 21.39 ? 373 ASP D CB 1 ATOM 12479 C CG . ASP D 1 373 ? -28.776 27.600 -48.839 1.00 18.50 ? 373 ASP D CG 1 ATOM 12480 O OD1 . ASP D 1 373 ? -29.252 27.001 -49.819 1.00 20.31 ? 373 ASP D OD1 1 ATOM 12481 O OD2 . ASP D 1 373 ? -29.313 28.602 -48.330 1.00 18.47 ? 373 ASP D OD2 1 ATOM 12482 N N . PHE D 1 374 ? -25.930 25.082 -45.846 1.00 15.10 ? 374 PHE D N 1 ATOM 12483 C CA . PHE D 1 374 ? -24.624 24.504 -45.580 1.00 15.50 ? 374 PHE D CA 1 ATOM 12484 C C . PHE D 1 374 ? -24.741 23.218 -44.773 1.00 17.45 ? 374 PHE D C 1 ATOM 12485 O O . PHE D 1 374 ? -25.659 23.050 -43.959 1.00 15.53 ? 374 PHE D O 1 ATOM 12486 C CB . PHE D 1 374 ? -23.725 25.502 -44.848 1.00 15.26 ? 374 PHE D CB 1 ATOM 12487 C CG . PHE D 1 374 ? -23.269 26.632 -45.722 1.00 16.72 ? 374 PHE D CG 1 ATOM 12488 C CD1 . PHE D 1 374 ? -22.225 26.450 -46.621 1.00 14.23 ? 374 PHE D CD1 1 ATOM 12489 C CD2 . PHE D 1 374 ? -23.909 27.858 -45.678 1.00 15.07 ? 374 PHE D CD2 1 ATOM 12490 C CE1 . PHE D 1 374 ? -21.814 27.476 -47.441 1.00 12.19 ? 374 PHE D CE1 1 ATOM 12491 C CE2 . PHE D 1 374 ? -23.500 28.887 -46.493 1.00 15.82 ? 374 PHE D CE2 1 ATOM 12492 C CZ . PHE D 1 374 ? -22.454 28.695 -47.377 1.00 15.00 ? 374 PHE D CZ 1 ATOM 12493 N N . LYS D 1 375 ? -23.786 22.320 -45.011 1.00 15.20 ? 375 LYS D N 1 ATOM 12494 C CA . LYS D 1 375 ? -23.679 21.079 -44.257 1.00 18.10 ? 375 LYS D CA 1 ATOM 12495 C C . LYS D 1 375 ? -23.327 21.365 -42.796 1.00 18.82 ? 375 LYS D C 1 ATOM 12496 O O . LYS D 1 375 ? -22.920 22.472 -42.443 1.00 20.41 ? 375 LYS D O 1 ATOM 12497 C CB . LYS D 1 375 ? -22.627 20.171 -44.896 1.00 17.67 ? 375 LYS D CB 1 ATOM 12498 C CG . LYS D 1 375 ? -22.954 19.793 -46.339 1.00 18.30 ? 375 LYS D CG 1 ATOM 12499 C CD . LYS D 1 375 ? -22.182 18.551 -46.800 1.00 20.27 ? 375 LYS D CD 1 ATOM 12500 C CE . LYS D 1 375 ? -22.601 18.132 -48.213 1.00 14.05 ? 375 LYS D CE 1 ATOM 12501 N NZ . LYS D 1 375 ? -21.506 17.414 -48.931 1.00 21.26 ? 375 LYS D NZ 1 ATOM 12502 N N . SER D 1 376 ? -23.484 20.351 -41.942 1.00 18.39 ? 376 SER D N 1 ATOM 12503 C CA . SER D 1 376 ? -23.158 20.455 -40.519 1.00 20.82 ? 376 SER D CA 1 ATOM 12504 C C . SER D 1 376 ? -21.973 19.568 -40.151 1.00 20.43 ? 376 SER D C 1 ATOM 12505 O O . SER D 1 376 ? -21.885 18.420 -40.596 1.00 18.47 ? 376 SER D O 1 ATOM 12506 C CB . SER D 1 376 ? -24.356 20.069 -39.650 1.00 24.99 ? 376 SER D CB 1 ATOM 12507 O OG . SER D 1 376 ? -25.304 21.121 -39.627 1.00 29.05 ? 376 SER D OG 1 ATOM 12508 N N . ASN D 1 377 ? -21.067 20.104 -39.327 1.00 21.93 ? 377 ASN D N 1 ATOM 12509 C CA . ASN D 1 377 ? -19.937 19.347 -38.786 1.00 20.26 ? 377 ASN D CA 1 ATOM 12510 C C . ASN D 1 377 ? -19.059 18.799 -39.909 1.00 23.05 ? 377 ASN D C 1 ATOM 12511 O O . ASN D 1 377 ? -18.615 17.653 -39.879 1.00 21.76 ? 377 ASN D O 1 ATOM 12512 C CB . ASN D 1 377 ? -20.430 18.217 -37.872 1.00 23.98 ? 377 ASN D CB 1 ATOM 12513 C CG . ASN D 1 377 ? -19.331 17.641 -37.001 1.00 29.53 ? 377 ASN D CG 1 ATOM 12514 O OD1 . ASN D 1 377 ? -18.290 18.265 -36.805 1.00 24.32 ? 377 ASN D OD1 1 ATOM 12515 N ND2 . ASN D 1 377 ? -19.558 16.436 -36.471 1.00 32.17 ? 377 ASN D ND2 1 ATOM 12516 N N . PHE D 1 378 ? -18.807 19.639 -40.909 1.00 17.76 ? 378 PHE D N 1 ATOM 12517 C CA . PHE D 1 378 ? -18.188 19.235 -42.167 1.00 19.06 ? 378 PHE D CA 1 ATOM 12518 C C . PHE D 1 378 ? -16.864 19.971 -42.318 1.00 19.57 ? 378 PHE D C 1 ATOM 12519 O O . PHE D 1 378 ? -16.834 21.208 -42.301 1.00 19.73 ? 378 PHE D O 1 ATOM 12520 C CB . PHE D 1 378 ? -19.127 19.545 -43.339 1.00 16.77 ? 378 PHE D CB 1 ATOM 12521 C CG . PHE D 1 378 ? -18.574 19.181 -44.697 1.00 19.79 ? 378 PHE D CG 1 ATOM 12522 C CD1 . PHE D 1 378 ? -18.740 17.900 -45.210 1.00 18.33 ? 378 PHE D CD1 1 ATOM 12523 C CD2 . PHE D 1 378 ? -17.932 20.133 -45.482 1.00 17.42 ? 378 PHE D CD2 1 ATOM 12524 C CE1 . PHE D 1 378 ? -18.262 17.570 -46.458 1.00 17.48 ? 378 PHE D CE1 1 ATOM 12525 C CE2 . PHE D 1 378 ? -17.447 19.805 -46.735 1.00 16.99 ? 378 PHE D CE2 1 ATOM 12526 C CZ . PHE D 1 378 ? -17.613 18.515 -47.225 1.00 20.35 ? 378 PHE D CZ 1 ATOM 12527 N N . ARG D 1 379 ? -15.772 19.218 -42.448 1.00 18.85 ? 379 ARG D N 1 ATOM 12528 C CA . ARG D 1 379 ? -14.445 19.809 -42.599 1.00 20.91 ? 379 ARG D CA 1 ATOM 12529 C C . ARG D 1 379 ? -14.086 19.815 -44.080 1.00 16.53 ? 379 ARG D C 1 ATOM 12530 O O . ARG D 1 379 ? -13.750 18.770 -44.651 1.00 18.51 ? 379 ARG D O 1 ATOM 12531 C CB . ARG D 1 379 ? -13.403 19.051 -41.785 1.00 19.41 ? 379 ARG D CB 1 ATOM 12532 C CG . ARG D 1 379 ? -13.758 18.886 -40.328 1.00 25.27 ? 379 ARG D CG 1 ATOM 12533 C CD . ARG D 1 379 ? -13.905 20.209 -39.573 1.00 20.87 ? 379 ARG D CD 1 ATOM 12534 N NE . ARG D 1 379 ? -13.808 19.936 -38.143 1.00 25.64 ? 379 ARG D NE 1 ATOM 12535 C CZ . ARG D 1 379 ? -14.820 19.515 -37.396 1.00 26.91 ? 379 ARG D CZ 1 ATOM 12536 N NH1 . ARG D 1 379 ? -16.020 19.358 -37.940 1.00 28.97 ? 379 ARG D NH1 1 ATOM 12537 N NH2 . ARG D 1 379 ? -14.639 19.260 -36.106 1.00 25.41 ? 379 ARG D NH2 1 ATOM 12538 N N . ALA D 1 380 ? -14.160 20.991 -44.696 1.00 12.27 ? 380 ALA D N 1 ATOM 12539 C CA . ALA D 1 380 ? -13.914 21.147 -46.118 1.00 14.17 ? 380 ALA D CA 1 ATOM 12540 C C . ALA D 1 380 ? -12.419 21.295 -46.394 1.00 13.07 ? 380 ALA D C 1 ATOM 12541 O O . ALA D 1 380 ? -11.654 21.774 -45.552 1.00 15.44 ? 380 ALA D O 1 ATOM 12542 C CB . ALA D 1 380 ? -14.678 22.361 -46.664 1.00 13.98 ? 380 ALA D CB 1 ATOM 12543 N N . ALA D 1 381 ? -12.010 20.876 -47.592 1.00 12.06 ? 381 ALA D N 1 ATOM 12544 C CA . ALA D 1 381 ? -10.650 21.103 -48.054 1.00 12.80 ? 381 ALA D CA 1 ATOM 12545 C C . ALA D 1 381 ? -10.413 22.603 -48.226 1.00 16.21 ? 381 ALA D C 1 ATOM 12546 O O . ALA D 1 381 ? -11.363 23.374 -48.366 1.00 16.57 ? 381 ALA D O 1 ATOM 12547 C CB . ALA D 1 381 ? -10.409 20.374 -49.380 1.00 14.92 ? 381 ALA D CB 1 ATOM 12548 N N . PRO D 1 382 ? -9.159 23.045 -48.186 1.00 15.15 ? 382 PRO D N 1 ATOM 12549 C CA . PRO D 1 382 ? -8.897 24.480 -48.318 1.00 13.65 ? 382 PRO D CA 1 ATOM 12550 C C . PRO D 1 382 ? -9.402 25.022 -49.648 1.00 13.07 ? 382 PRO D C 1 ATOM 12551 O O . PRO D 1 382 ? -9.557 24.292 -50.630 1.00 13.80 ? 382 PRO D O 1 ATOM 12552 C CB . PRO D 1 382 ? -7.367 24.589 -48.208 1.00 11.66 ? 382 PRO D CB 1 ATOM 12553 C CG . PRO D 1 382 ? -6.841 23.211 -48.214 1.00 14.21 ? 382 PRO D CG 1 ATOM 12554 C CD . PRO D 1 382 ? -7.938 22.271 -47.886 1.00 12.82 ? 382 PRO D CD 1 ATOM 12555 N N . ILE D 1 383 ? -9.702 26.320 -49.657 1.00 13.96 ? 383 ILE D N 1 ATOM 12556 C CA . ILE D 1 383 ? -10.166 27.010 -50.848 1.00 14.46 ? 383 ILE D CA 1 ATOM 12557 C C . ILE D 1 383 ? -9.376 28.309 -51.009 1.00 14.89 ? 383 ILE D C 1 ATOM 12558 O O . ILE D 1 383 ? -8.633 28.732 -50.124 1.00 17.31 ? 383 ILE D O 1 ATOM 12559 C CB . ILE D 1 383 ? -11.690 27.274 -50.806 1.00 17.31 ? 383 ILE D CB 1 ATOM 12560 C CG1 . ILE D 1 383 ? -12.041 28.304 -49.735 1.00 13.46 ? 383 ILE D CG1 1 ATOM 12561 C CG2 . ILE D 1 383 ? -12.429 25.985 -50.497 1.00 12.63 ? 383 ILE D CG2 1 ATOM 12562 C CD1 . ILE D 1 383 ? -13.500 28.764 -49.769 1.00 11.38 ? 383 ILE D CD1 1 ATOM 12563 N N . ARG D 1 384 ? -9.522 28.921 -52.175 1.00 14.08 ? 384 ARG D N 1 ATOM 12564 C CA . ARG D 1 384 ? -8.846 30.167 -52.495 1.00 15.79 ? 384 ARG D CA 1 ATOM 12565 C C . ARG D 1 384 ? -9.781 31.345 -52.279 1.00 16.43 ? 384 ARG D C 1 ATOM 12566 O O . ARG D 1 384 ? -11.007 31.219 -52.381 1.00 16.29 ? 384 ARG D O 1 ATOM 12567 C CB . ARG D 1 384 ? -8.348 30.163 -53.939 1.00 17.93 ? 384 ARG D CB 1 ATOM 12568 C CG . ARG D 1 384 ? -7.408 29.023 -54.208 1.00 15.50 ? 384 ARG D CG 1 ATOM 12569 C CD . ARG D 1 384 ? -6.633 29.174 -55.493 1.00 17.19 ? 384 ARG D CD 1 ATOM 12570 N NE . ARG D 1 384 ? -5.545 28.197 -55.490 1.00 27.02 ? 384 ARG D NE 1 ATOM 12571 C CZ . ARG D 1 384 ? -4.338 28.415 -54.954 1.00 29.20 ? 384 ARG D CZ 1 ATOM 12572 N NH1 . ARG D 1 384 ? -4.046 29.599 -54.399 1.00 16.86 ? 384 ARG D NH1 1 ATOM 12573 N NH2 . ARG D 1 384 ? -3.412 27.454 -54.985 1.00 23.63 ? 384 ARG D NH2 1 ATOM 12574 N N . SER D 1 385 ? -9.186 32.499 -51.972 1.00 14.39 ? 385 SER D N 1 ATOM 12575 C CA . SER D 1 385 ? -9.989 33.690 -51.727 1.00 17.51 ? 385 SER D CA 1 ATOM 12576 C C . SER D 1 385 ? -10.928 33.996 -52.898 1.00 12.88 ? 385 SER D C 1 ATOM 12577 O O . SER D 1 385 ? -12.076 34.390 -52.683 1.00 11.38 ? 385 SER D O 1 ATOM 12578 C CB . SER D 1 385 ? -9.075 34.877 -51.424 1.00 16.50 ? 385 SER D CB 1 ATOM 12579 O OG . SER D 1 385 ? -9.844 36.044 -51.210 1.00 23.87 ? 385 SER D OG 1 ATOM 12580 N N . VAL D 1 386 ? -10.476 33.786 -54.141 1.00 11.05 ? 386 VAL D N 1 ATOM 12581 C CA . VAL D 1 386 ? -11.344 34.005 -55.305 1.00 12.26 ? 386 VAL D CA 1 ATOM 12582 C C . VAL D 1 386 ? -12.538 33.057 -55.350 1.00 14.42 ? 386 VAL D C 1 ATOM 12583 O O . VAL D 1 386 ? -13.502 33.327 -56.083 1.00 13.20 ? 386 VAL D O 1 ATOM 12584 C CB . VAL D 1 386 ? -10.575 33.881 -56.643 1.00 15.86 ? 386 VAL D CB 1 ATOM 12585 C CG1 . VAL D 1 386 ? -9.776 35.135 -56.931 1.00 12.97 ? 386 VAL D CG1 1 ATOM 12586 C CG2 . VAL D 1 386 ? -9.671 32.604 -56.663 1.00 13.20 ? 386 VAL D CG2 1 ATOM 12587 N N . ASP D 1 387 ? -12.509 31.945 -54.596 1.00 13.08 ? 387 ASP D N 1 ATOM 12588 C CA . ASP D 1 387 ? -13.614 30.982 -54.638 1.00 13.03 ? 387 ASP D CA 1 ATOM 12589 C C . ASP D 1 387 ? -14.836 31.409 -53.830 1.00 16.10 ? 387 ASP D C 1 ATOM 12590 O O . ASP D 1 387 ? -15.917 30.837 -54.030 1.00 16.30 ? 387 ASP D O 1 ATOM 12591 C CB . ASP D 1 387 ? -13.179 29.616 -54.096 1.00 16.03 ? 387 ASP D CB 1 ATOM 12592 C CG . ASP D 1 387 ? -12.067 28.969 -54.918 1.00 16.24 ? 387 ASP D CG 1 ATOM 12593 O OD1 . ASP D 1 387 ? -11.999 29.204 -56.150 1.00 14.10 ? 387 ASP D OD1 1 ATOM 12594 O OD2 . ASP D 1 387 ? -11.275 28.207 -54.314 1.00 15.12 ? 387 ASP D OD2 1 ATOM 12595 N N . VAL D 1 388 ? -14.678 32.349 -52.891 1.00 15.90 ? 388 VAL D N 1 ATOM 12596 C CA . VAL D 1 388 ? -15.733 32.658 -51.917 1.00 14.05 ? 388 VAL D CA 1 ATOM 12597 C C . VAL D 1 388 ? -16.949 33.296 -52.595 1.00 13.96 ? 388 VAL D C 1 ATOM 12598 O O . VAL D 1 388 ? -18.098 33.030 -52.220 1.00 13.27 ? 388 VAL D O 1 ATOM 12599 C CB . VAL D 1 388 ? -15.148 33.556 -50.802 1.00 11.72 ? 388 VAL D CB 1 ATOM 12600 C CG1 . VAL D 1 388 ? -16.241 34.088 -49.854 1.00 10.84 ? 388 VAL D CG1 1 ATOM 12601 C CG2 . VAL D 1 388 ? -14.070 32.797 -50.016 1.00 10.22 ? 388 VAL D CG2 1 ATOM 12602 N N . TYR D 1 389 ? -16.715 34.135 -53.602 1.00 15.61 ? 389 TYR D N 1 ATOM 12603 C CA . TYR D 1 389 ? -17.783 34.915 -54.230 1.00 14.78 ? 389 TYR D CA 1 ATOM 12604 C C . TYR D 1 389 ? -18.898 34.015 -54.775 1.00 16.61 ? 389 TYR D C 1 ATOM 12605 O O . TYR D 1 389 ? -20.084 34.255 -54.519 1.00 16.23 ? 389 TYR D O 1 ATOM 12606 C CB . TYR D 1 389 ? -17.143 35.782 -55.323 1.00 16.50 ? 389 TYR D CB 1 ATOM 12607 C CG . TYR D 1 389 ? -18.049 36.546 -56.276 1.00 17.24 ? 389 TYR D CG 1 ATOM 12608 C CD1 . TYR D 1 389 ? -18.513 37.822 -55.963 1.00 14.12 ? 389 TYR D CD1 1 ATOM 12609 C CD2 . TYR D 1 389 ? -18.382 36.009 -57.515 1.00 15.35 ? 389 TYR D CD2 1 ATOM 12610 C CE1 . TYR D 1 389 ? -19.310 38.521 -56.842 1.00 13.43 ? 389 TYR D CE1 1 ATOM 12611 C CE2 . TYR D 1 389 ? -19.168 36.695 -58.397 1.00 14.81 ? 389 TYR D CE2 1 ATOM 12612 C CZ . TYR D 1 389 ? -19.636 37.947 -58.061 1.00 17.35 ? 389 TYR D CZ 1 ATOM 12613 O OH . TYR D 1 389 ? -20.428 38.608 -58.963 1.00 16.84 ? 389 TYR D OH 1 ATOM 12614 N N . ASN D 1 390 ? -18.534 32.951 -55.505 1.00 17.12 ? 390 ASN D N 1 ATOM 12615 C CA . ASN D 1 390 ? -19.539 32.010 -56.013 1.00 15.55 ? 390 ASN D CA 1 ATOM 12616 C C . ASN D 1 390 ? -20.419 31.465 -54.896 1.00 15.75 ? 390 ASN D C 1 ATOM 12617 O O . ASN D 1 390 ? -21.616 31.227 -55.101 1.00 16.55 ? 390 ASN D O 1 ATOM 12618 C CB . ASN D 1 390 ? -18.869 30.842 -56.748 1.00 12.29 ? 390 ASN D CB 1 ATOM 12619 C CG . ASN D 1 390 ? -18.451 31.196 -58.164 1.00 15.78 ? 390 ASN D CG 1 ATOM 12620 O OD1 . ASN D 1 390 ? -19.078 32.029 -58.824 1.00 15.92 ? 390 ASN D OD1 1 ATOM 12621 N ND2 . ASN D 1 390 ? -17.393 30.549 -58.647 1.00 13.40 ? 390 ASN D ND2 1 ATOM 12622 N N . ILE D 1 391 ? -19.843 31.240 -53.711 1.00 13.91 ? 391 ILE D N 1 ATOM 12623 C CA . ILE D 1 391 ? -20.626 30.738 -52.580 1.00 13.90 ? 391 ILE D CA 1 ATOM 12624 C C . ILE D 1 391 ? -21.630 31.788 -52.123 1.00 14.15 ? 391 ILE D C 1 ATOM 12625 O O . ILE D 1 391 ? -22.819 31.499 -51.921 1.00 11.10 ? 391 ILE D O 1 ATOM 12626 C CB . ILE D 1 391 ? -19.703 30.331 -51.416 1.00 13.26 ? 391 ILE D CB 1 ATOM 12627 C CG1 . ILE D 1 391 ? -18.698 29.276 -51.854 1.00 13.50 ? 391 ILE D CG1 1 ATOM 12628 C CG2 . ILE D 1 391 ? -20.519 29.916 -50.185 1.00 10.41 ? 391 ILE D CG2 1 ATOM 12629 C CD1 . ILE D 1 391 ? -17.690 28.943 -50.758 1.00 17.59 ? 391 ILE D CD1 1 ATOM 12630 N N . MET D 1 392 ? -21.157 33.023 -51.935 1.00 12.68 ? 392 MET D N 1 ATOM 12631 C CA . MET D 1 392 ? -22.041 34.095 -51.488 1.00 12.80 ? 392 MET D CA 1 ATOM 12632 C C . MET D 1 392 ? -23.172 34.325 -52.485 1.00 15.39 ? 392 MET D C 1 ATOM 12633 O O . MET D 1 392 ? -24.354 34.364 -52.108 1.00 15.19 ? 392 MET D O 1 ATOM 12634 C CB . MET D 1 392 ? -21.230 35.376 -51.263 1.00 13.92 ? 392 MET D CB 1 ATOM 12635 C CG . MET D 1 392 ? -20.261 35.273 -50.086 1.00 14.85 ? 392 MET D CG 1 ATOM 12636 S SD . MET D 1 392 ? -19.547 36.874 -49.656 1.00 13.87 ? 392 MET D SD 1 ATOM 12637 C CE . MET D 1 392 ? -18.703 37.283 -51.181 1.00 13.70 ? 392 MET D CE 1 ATOM 12638 N N . ALA D 1 393 ? -22.830 34.451 -53.767 1.00 13.86 ? 393 ALA D N 1 ATOM 12639 C CA . ALA D 1 393 ? -23.851 34.624 -54.794 1.00 14.66 ? 393 ALA D CA 1 ATOM 12640 C C . ALA D 1 393 ? -24.853 33.484 -54.754 1.00 18.40 ? 393 ALA D C 1 ATOM 12641 O O . ALA D 1 393 ? -26.068 33.713 -54.807 1.00 17.47 ? 393 ALA D O 1 ATOM 12642 C CB . ALA D 1 393 ? -23.214 34.716 -56.180 1.00 17.29 ? 393 ALA D CB 1 ATOM 12643 N N . HIS D 1 394 ? -24.360 32.245 -54.634 1.00 17.65 ? 394 HIS D N 1 ATOM 12644 C CA . HIS D 1 394 ? -25.245 31.085 -54.695 1.00 18.19 ? 394 HIS D CA 1 ATOM 12645 C C . HIS D 1 394 ? -26.296 31.134 -53.592 1.00 20.26 ? 394 HIS D C 1 ATOM 12646 O O . HIS D 1 394 ? -27.500 31.085 -53.862 1.00 19.95 ? 394 HIS D O 1 ATOM 12647 C CB . HIS D 1 394 ? -24.439 29.787 -54.604 1.00 20.48 ? 394 HIS D CB 1 ATOM 12648 C CG . HIS D 1 394 ? -25.277 28.557 -54.751 1.00 23.30 ? 394 HIS D CG 1 ATOM 12649 N ND1 . HIS D 1 394 ? -25.715 28.097 -55.975 1.00 22.97 ? 394 HIS D ND1 1 ATOM 12650 C CD2 . HIS D 1 394 ? -25.776 27.704 -53.827 1.00 22.55 ? 394 HIS D CD2 1 ATOM 12651 C CE1 . HIS D 1 394 ? -26.446 27.012 -55.797 1.00 24.33 ? 394 HIS D CE1 1 ATOM 12652 N NE2 . HIS D 1 394 ? -26.495 26.749 -54.504 1.00 22.76 ? 394 HIS D NE2 1 ATOM 12653 N N . VAL D 1 395 ? -25.859 31.236 -52.335 1.00 15.62 ? 395 VAL D N 1 ATOM 12654 C CA . VAL D 1 395 ? -26.812 31.228 -51.230 1.00 15.48 ? 395 VAL D CA 1 ATOM 12655 C C . VAL D 1 395 ? -27.580 32.539 -51.113 1.00 17.32 ? 395 VAL D C 1 ATOM 12656 O O . VAL D 1 395 ? -28.617 32.579 -50.439 1.00 21.84 ? 395 VAL D O 1 ATOM 12657 C CB . VAL D 1 395 ? -26.105 30.884 -49.908 1.00 15.34 ? 395 VAL D CB 1 ATOM 12658 C CG1 . VAL D 1 395 ? -25.415 29.529 -50.032 1.00 14.22 ? 395 VAL D CG1 1 ATOM 12659 C CG2 . VAL D 1 395 ? -25.109 31.989 -49.518 1.00 16.61 ? 395 VAL D CG2 1 ATOM 12660 N N . ALA D 1 396 ? -27.106 33.613 -51.739 1.00 14.84 ? 396 ALA D N 1 ATOM 12661 C CA . ALA D 1 396 ? -27.906 34.821 -51.841 1.00 17.57 ? 396 ALA D CA 1 ATOM 12662 C C . ALA D 1 396 ? -28.922 34.735 -52.971 1.00 20.37 ? 396 ALA D C 1 ATOM 12663 O O . ALA D 1 396 ? -29.791 35.600 -53.056 1.00 17.91 ? 396 ALA D O 1 ATOM 12664 C CB . ALA D 1 396 ? -27.008 36.047 -52.039 1.00 16.59 ? 396 ALA D CB 1 ATOM 12665 N N . GLY D 1 397 ? -28.840 33.711 -53.818 1.00 18.65 ? 397 GLY D N 1 ATOM 12666 C CA . GLY D 1 397 ? -29.835 33.504 -54.856 1.00 23.44 ? 397 GLY D CA 1 ATOM 12667 C C . GLY D 1 397 ? -29.702 34.491 -55.993 1.00 25.88 ? 397 GLY D C 1 ATOM 12668 O O . GLY D 1 397 ? -30.711 34.994 -56.502 1.00 19.28 ? 397 GLY D O 1 ATOM 12669 N N . ILE D 1 398 ? -28.477 34.792 -56.392 1.00 18.13 ? 398 ILE D N 1 ATOM 12670 C CA . ILE D 1 398 ? -28.206 35.707 -57.485 1.00 23.07 ? 398 ILE D CA 1 ATOM 12671 C C . ILE D 1 398 ? -27.129 35.083 -58.357 1.00 23.91 ? 398 ILE D C 1 ATOM 12672 O O . ILE D 1 398 ? -26.275 34.326 -57.884 1.00 25.58 ? 398 ILE D O 1 ATOM 12673 C CB . ILE D 1 398 ? -27.778 37.102 -56.969 1.00 28.41 ? 398 ILE D CB 1 ATOM 12674 C CG1 . ILE D 1 398 ? -27.989 38.165 -58.048 1.00 30.64 ? 398 ILE D CG1 1 ATOM 12675 C CG2 . ILE D 1 398 ? -26.316 37.097 -56.504 1.00 23.07 ? 398 ILE D CG2 1 ATOM 12676 C CD1 . ILE D 1 398 ? -27.744 39.581 -57.557 1.00 27.54 ? 398 ILE D CD1 1 ATOM 12677 N N . THR D 1 399 ? -27.183 35.388 -59.637 1.00 25.07 ? 399 THR D N 1 ATOM 12678 C CA . THR D 1 399 ? -26.236 34.811 -60.579 1.00 25.85 ? 399 THR D CA 1 ATOM 12679 C C . THR D 1 399 ? -24.901 35.531 -60.460 1.00 23.12 ? 399 THR D C 1 ATOM 12680 O O . THR D 1 399 ? -24.861 36.762 -60.588 1.00 22.88 ? 399 THR D O 1 ATOM 12681 C CB . THR D 1 399 ? -26.773 34.917 -61.999 1.00 27.24 ? 399 THR D CB 1 ATOM 12682 O OG1 . THR D 1 399 ? -28.005 34.186 -62.089 1.00 30.19 ? 399 THR D OG1 1 ATOM 12683 C CG2 . THR D 1 399 ? -25.773 34.350 -62.984 1.00 21.61 ? 399 THR D CG2 1 ATOM 12684 N N . PRO D 1 400 ? -23.800 34.825 -60.210 1.00 20.26 ? 400 PRO D N 1 ATOM 12685 C CA . PRO D 1 400 ? -22.511 35.513 -60.081 1.00 19.55 ? 400 PRO D CA 1 ATOM 12686 C C . PRO D 1 400 ? -22.059 36.070 -61.422 1.00 18.11 ? 400 PRO D C 1 ATOM 12687 O O . PRO D 1 400 ? -22.297 35.475 -62.476 1.00 19.95 ? 400 PRO D O 1 ATOM 12688 C CB . PRO D 1 400 ? -21.567 34.409 -59.585 1.00 18.80 ? 400 PRO D CB 1 ATOM 12689 C CG . PRO D 1 400 ? -22.173 33.158 -60.100 1.00 20.75 ? 400 PRO D CG 1 ATOM 12690 C CD . PRO D 1 400 ? -23.666 33.368 -60.037 1.00 17.96 ? 400 PRO D CD 1 ATOM 12691 N N . LEU D 1 401 ? -21.421 37.233 -61.377 1.00 17.40 ? 401 LEU D N 1 ATOM 12692 C CA . LEU D 1 401 ? -20.710 37.712 -62.544 1.00 18.15 ? 401 LEU D CA 1 ATOM 12693 C C . LEU D 1 401 ? -19.531 36.776 -62.821 1.00 17.33 ? 401 LEU D C 1 ATOM 12694 O O . LEU D 1 401 ? -18.999 36.155 -61.895 1.00 16.86 ? 401 LEU D O 1 ATOM 12695 C CB . LEU D 1 401 ? -20.225 39.146 -62.324 1.00 15.46 ? 401 LEU D CB 1 ATOM 12696 C CG . LEU D 1 401 ? -21.322 40.190 -62.101 1.00 16.63 ? 401 LEU D CG 1 ATOM 12697 C CD1 . LEU D 1 401 ? -20.727 41.597 -61.988 1.00 18.00 ? 401 LEU D CD1 1 ATOM 12698 C CD2 . LEU D 1 401 ? -22.341 40.123 -63.224 1.00 16.31 ? 401 LEU D CD2 1 ATOM 12699 N N . PRO D 1 402 ? -19.120 36.641 -64.084 1.00 15.18 ? 402 PRO D N 1 ATOM 12700 C CA . PRO D 1 402 ? -17.983 35.760 -64.404 1.00 22.53 ? 402 PRO D CA 1 ATOM 12701 C C . PRO D 1 402 ? -16.751 36.159 -63.605 1.00 19.68 ? 402 PRO D C 1 ATOM 12702 O O . PRO D 1 402 ? -16.440 37.346 -63.474 1.00 13.96 ? 402 PRO D O 1 ATOM 12703 C CB . PRO D 1 402 ? -17.767 35.984 -65.908 1.00 21.88 ? 402 PRO D CB 1 ATOM 12704 C CG . PRO D 1 402 ? -19.067 36.499 -66.409 1.00 28.17 ? 402 PRO D CG 1 ATOM 12705 C CD . PRO D 1 402 ? -19.661 37.307 -65.280 1.00 21.52 ? 402 PRO D CD 1 ATOM 12706 N N . ASN D 1 403 ? -16.054 35.160 -63.067 1.00 14.17 ? 403 ASN D N 1 ATOM 12707 C CA . ASN D 1 403 ? -14.983 35.414 -62.099 1.00 18.18 ? 403 ASN D CA 1 ATOM 12708 C C . ASN D 1 403 ? -13.947 34.292 -62.190 1.00 18.84 ? 403 ASN D C 1 ATOM 12709 O O . ASN D 1 403 ? -14.042 33.402 -63.037 1.00 15.90 ? 403 ASN D O 1 ATOM 12710 C CB . ASN D 1 403 ? -15.561 35.558 -60.683 1.00 13.53 ? 403 ASN D CB 1 ATOM 12711 C CG . ASN D 1 403 ? -16.248 34.289 -60.190 1.00 16.58 ? 403 ASN D CG 1 ATOM 12712 O OD1 . ASN D 1 403 ? -15.636 33.455 -59.525 1.00 15.60 ? 403 ASN D OD1 1 ATOM 12713 N ND2 . ASN D 1 403 ? -17.537 34.149 -60.501 1.00 15.33 ? 403 ASN D ND2 1 ATOM 12714 N N . ASN D 1 404 ? -12.950 34.335 -61.307 1.00 18.80 ? 404 ASN D N 1 ATOM 12715 C CA . ASN D 1 404 ? -11.864 33.365 -61.300 1.00 15.82 ? 404 ASN D CA 1 ATOM 12716 C C . ASN D 1 404 ? -12.038 32.284 -60.249 1.00 15.19 ? 404 ASN D C 1 ATOM 12717 O O . ASN D 1 404 ? -11.181 31.408 -60.143 1.00 17.42 ? 404 ASN D O 1 ATOM 12718 C CB . ASN D 1 404 ? -10.520 34.074 -61.090 1.00 14.31 ? 404 ASN D CB 1 ATOM 12719 C CG . ASN D 1 404 ? -10.339 35.222 -62.040 1.00 16.71 ? 404 ASN D CG 1 ATOM 12720 O OD1 . ASN D 1 404 ? -10.020 36.340 -61.636 1.00 15.06 ? 404 ASN D OD1 1 ATOM 12721 N ND2 . ASN D 1 404 ? -10.543 34.949 -63.328 1.00 19.06 ? 404 ASN D ND2 1 ATOM 12722 N N . GLY D 1 405 ? -13.115 32.320 -59.478 1.00 15.04 ? 405 GLY D N 1 ATOM 12723 C CA . GLY D 1 405 ? -13.372 31.253 -58.529 1.00 15.97 ? 405 GLY D CA 1 ATOM 12724 C C . GLY D 1 405 ? -13.612 29.923 -59.219 1.00 17.44 ? 405 GLY D C 1 ATOM 12725 O O . GLY D 1 405 ? -13.898 29.848 -60.415 1.00 16.22 ? 405 GLY D O 1 ATOM 12726 N N . SER D 1 406 ? -13.477 28.853 -58.438 1.00 15.85 ? 406 SER D N 1 ATOM 12727 C CA . SER D 1 406 ? -13.696 27.493 -58.909 1.00 15.04 ? 406 SER D CA 1 ATOM 12728 C C . SER D 1 406 ? -14.856 26.874 -58.138 1.00 14.67 ? 406 SER D C 1 ATOM 12729 O O . SER D 1 406 ? -14.781 26.699 -56.917 1.00 13.97 ? 406 SER D O 1 ATOM 12730 C CB . SER D 1 406 ? -12.431 26.653 -58.745 1.00 17.04 ? 406 SER D CB 1 ATOM 12731 O OG . SER D 1 406 ? -12.752 25.277 -58.793 1.00 21.24 ? 406 SER D OG 1 ATOM 12732 N N . TRP D 1 407 ? -15.930 26.544 -58.846 1.00 16.90 ? 407 TRP D N 1 ATOM 12733 C CA . TRP D 1 407 ? -17.072 25.933 -58.178 1.00 15.48 ? 407 TRP D CA 1 ATOM 12734 C C . TRP D 1 407 ? -16.722 24.549 -57.653 1.00 15.54 ? 407 TRP D C 1 ATOM 12735 O O . TRP D 1 407 ? -17.148 24.168 -56.555 1.00 17.85 ? 407 TRP D O 1 ATOM 12736 C CB . TRP D 1 407 ? -18.261 25.873 -59.138 1.00 19.63 ? 407 TRP D CB 1 ATOM 12737 C CG . TRP D 1 407 ? -19.534 25.437 -58.500 1.00 20.26 ? 407 TRP D CG 1 ATOM 12738 C CD1 . TRP D 1 407 ? -20.246 24.307 -58.786 1.00 22.57 ? 407 TRP D CD1 1 ATOM 12739 C CD2 . TRP D 1 407 ? -20.265 26.123 -57.472 1.00 25.41 ? 407 TRP D CD2 1 ATOM 12740 N NE1 . TRP D 1 407 ? -21.373 24.249 -58.003 1.00 23.34 ? 407 TRP D NE1 1 ATOM 12741 C CE2 . TRP D 1 407 ? -21.410 25.349 -57.188 1.00 21.34 ? 407 TRP D CE2 1 ATOM 12742 C CE3 . TRP D 1 407 ? -20.068 27.320 -56.770 1.00 18.58 ? 407 TRP D CE3 1 ATOM 12743 C CZ2 . TRP D 1 407 ? -22.345 25.725 -56.220 1.00 24.47 ? 407 TRP D CZ2 1 ATOM 12744 C CZ3 . TRP D 1 407 ? -20.996 27.693 -55.813 1.00 20.37 ? 407 TRP D CZ3 1 ATOM 12745 C CH2 . TRP D 1 407 ? -22.124 26.901 -55.551 1.00 24.03 ? 407 TRP D CH2 1 ATOM 12746 N N . SER D 1 408 ? -15.912 23.798 -58.403 1.00 16.76 ? 408 SER D N 1 ATOM 12747 C CA . SER D 1 408 ? -15.534 22.455 -57.977 1.00 17.69 ? 408 SER D CA 1 ATOM 12748 C C . SER D 1 408 ? -14.812 22.464 -56.634 1.00 14.13 ? 408 SER D C 1 ATOM 12749 O O . SER D 1 408 ? -14.858 21.468 -55.902 1.00 13.74 ? 408 SER D O 1 ATOM 12750 C CB . SER D 1 408 ? -14.671 21.794 -59.052 1.00 15.42 ? 408 SER D CB 1 ATOM 12751 O OG . SER D 1 408 ? -13.626 22.651 -59.489 1.00 15.76 ? 408 SER D OG 1 ATOM 12752 N N . ARG D 1 409 ? -14.161 23.574 -56.275 1.00 12.81 ? 409 ARG D N 1 ATOM 12753 C CA . ARG D 1 409 ? -13.414 23.605 -55.020 1.00 14.21 ? 409 ARG D CA 1 ATOM 12754 C C . ARG D 1 409 ? -14.304 23.838 -53.804 1.00 14.35 ? 409 ARG D C 1 ATOM 12755 O O . ARG D 1 409 ? -13.865 23.595 -52.674 1.00 14.07 ? 409 ARG D O 1 ATOM 12756 C CB . ARG D 1 409 ? -12.317 24.683 -55.075 1.00 16.67 ? 409 ARG D CB 1 ATOM 12757 C CG . ARG D 1 409 ? -11.046 24.247 -55.811 1.00 18.05 ? 409 ARG D CG 1 ATOM 12758 C CD . ARG D 1 409 ? -9.817 25.115 -55.441 1.00 14.07 ? 409 ARG D CD 1 ATOM 12759 N NE . ARG D 1 409 ? -9.950 26.505 -55.899 1.00 15.71 ? 409 ARG D NE 1 ATOM 12760 C CZ . ARG D 1 409 ? -9.430 26.969 -57.031 1.00 19.36 ? 409 ARG D CZ 1 ATOM 12761 N NH1 . ARG D 1 409 ? -8.743 26.155 -57.821 1.00 25.81 ? 409 ARG D NH1 1 ATOM 12762 N NH2 . ARG D 1 409 ? -9.603 28.240 -57.388 1.00 15.63 ? 409 ARG D NH2 1 ATOM 12763 N N . VAL D 1 410 ? -15.538 24.298 -54.000 1.00 13.90 ? 410 VAL D N 1 ATOM 12764 C CA . VAL D 1 410 ? -16.403 24.654 -52.885 1.00 13.95 ? 410 VAL D CA 1 ATOM 12765 C C . VAL D 1 410 ? -17.688 23.844 -52.838 1.00 13.83 ? 410 VAL D C 1 ATOM 12766 O O . VAL D 1 410 ? -18.318 23.796 -51.771 1.00 16.02 ? 410 VAL D O 1 ATOM 12767 C CB . VAL D 1 410 ? -16.745 26.155 -52.908 1.00 15.99 ? 410 VAL D CB 1 ATOM 12768 C CG1 . VAL D 1 410 ? -15.485 26.979 -52.997 1.00 17.53 ? 410 VAL D CG1 1 ATOM 12769 C CG2 . VAL D 1 410 ? -17.688 26.456 -54.076 1.00 15.11 ? 410 VAL D CG2 1 ATOM 12770 N N . VAL D 1 411 ? -18.089 23.196 -53.936 1.00 14.85 ? 411 VAL D N 1 ATOM 12771 C CA . VAL D 1 411 ? -19.454 22.688 -54.065 1.00 18.48 ? 411 VAL D CA 1 ATOM 12772 C C . VAL D 1 411 ? -19.819 21.721 -52.941 1.00 20.33 ? 411 VAL D C 1 ATOM 12773 O O . VAL D 1 411 ? -20.981 21.659 -52.517 1.00 19.67 ? 411 VAL D O 1 ATOM 12774 C CB . VAL D 1 411 ? -19.632 22.047 -55.454 1.00 22.58 ? 411 VAL D CB 1 ATOM 12775 C CG1 . VAL D 1 411 ? -18.770 20.790 -55.583 1.00 17.67 ? 411 VAL D CG1 1 ATOM 12776 C CG2 . VAL D 1 411 ? -21.097 21.744 -55.710 1.00 23.87 ? 411 VAL D CG2 1 ATOM 12777 N N . SER D 1 412 ? -18.849 20.977 -52.414 1.00 20.61 ? 412 SER D N 1 ATOM 12778 C CA . SER D 1 412 ? -19.198 19.926 -51.470 1.00 17.38 ? 412 SER D CA 1 ATOM 12779 C C . SER D 1 412 ? -19.552 20.452 -50.085 1.00 19.91 ? 412 SER D C 1 ATOM 12780 O O . SER D 1 412 ? -20.044 19.674 -49.260 1.00 17.80 ? 412 SER D O 1 ATOM 12781 C CB . SER D 1 412 ? -18.061 18.898 -51.375 1.00 23.09 ? 412 SER D CB 1 ATOM 12782 O OG . SER D 1 412 ? -16.883 19.442 -50.809 1.00 21.44 ? 412 SER D OG 1 ATOM 12783 N N . MET D 1 413 ? -19.337 21.744 -49.799 1.00 16.77 ? 413 MET D N 1 ATOM 12784 C CA . MET D 1 413 ? -19.776 22.261 -48.506 1.00 16.89 ? 413 MET D CA 1 ATOM 12785 C C . MET D 1 413 ? -21.260 22.598 -48.484 1.00 15.44 ? 413 MET D C 1 ATOM 12786 O O . MET D 1 413 ? -21.822 22.786 -47.399 1.00 16.78 ? 413 MET D O 1 ATOM 12787 C CB . MET D 1 413 ? -18.970 23.500 -48.112 1.00 14.76 ? 413 MET D CB 1 ATOM 12788 C CG . MET D 1 413 ? -19.366 24.736 -48.860 1.00 17.06 ? 413 MET D CG 1 ATOM 12789 S SD . MET D 1 413 ? -18.376 26.170 -48.387 1.00 28.67 ? 413 MET D SD 1 ATOM 12790 C CE . MET D 1 413 ? -16.684 25.565 -48.651 1.00 15.64 ? 413 MET D CE 1 ATOM 12791 N N . LEU D 1 414 ? -21.903 22.693 -49.644 1.00 18.54 ? 414 LEU D N 1 ATOM 12792 C CA . LEU D 1 414 ? -23.327 22.997 -49.713 1.00 19.91 ? 414 LEU D CA 1 ATOM 12793 C C . LEU D 1 414 ? -24.149 21.717 -49.643 1.00 20.60 ? 414 LEU D C 1 ATOM 12794 O O . LEU D 1 414 ? -23.730 20.668 -50.136 1.00 23.59 ? 414 LEU D O 1 ATOM 12795 C CB . LEU D 1 414 ? -23.662 23.740 -51.002 1.00 21.27 ? 414 LEU D CB 1 ATOM 12796 C CG . LEU D 1 414 ? -22.953 25.071 -51.211 1.00 21.44 ? 414 LEU D CG 1 ATOM 12797 C CD1 . LEU D 1 414 ? -22.918 25.392 -52.686 1.00 23.86 ? 414 LEU D CD1 1 ATOM 12798 C CD2 . LEU D 1 414 ? -23.657 26.179 -50.426 1.00 17.50 ? 414 LEU D CD2 1 ATOM 12799 N N . LYS D 1 415 ? -25.328 21.811 -49.033 1.00 19.92 ? 415 LYS D N 1 ATOM 12800 C CA . LYS D 1 415 ? -26.241 20.664 -48.970 1.00 24.31 ? 415 LYS D CA 1 ATOM 12801 C C . LYS D 1 415 ? -26.794 20.287 -50.337 1.00 24.54 ? 415 LYS D C 1 ATOM 12802 O O . LYS D 1 415 ? -27.108 21.160 -51.151 1.00 36.69 ? 415 LYS D O 1 ATOM 12803 C CB . LYS D 1 415 ? -27.392 20.947 -48.013 1.00 26.96 ? 415 LYS D CB 1 ATOM 12804 C CG . LYS D 1 415 ? -27.008 20.742 -46.584 1.00 28.07 ? 415 LYS D CG 1 ATOM 12805 C CD . LYS D 1 415 ? -28.214 20.587 -45.688 1.00 23.13 ? 415 LYS D CD 1 ATOM 12806 C CE . LYS D 1 415 ? -27.747 20.130 -44.323 1.00 26.59 ? 415 LYS D CE 1 ATOM 12807 N NZ . LYS D 1 415 ? -28.860 19.847 -43.376 1.00 30.67 ? 415 LYS D NZ 1 HETATM 12808 C C1 . NAG E 2 . ? -19.184 11.965 18.286 1.00 44.90 ? 501 NAG A C1 1 HETATM 12809 C C2 . NAG E 2 . ? -20.039 11.931 19.563 1.00 50.37 ? 501 NAG A C2 1 HETATM 12810 C C3 . NAG E 2 . ? -21.417 11.340 19.272 1.00 52.64 ? 501 NAG A C3 1 HETATM 12811 C C4 . NAG E 2 . ? -22.074 12.075 18.112 1.00 53.08 ? 501 NAG A C4 1 HETATM 12812 C C5 . NAG E 2 . ? -21.148 12.026 16.903 1.00 53.31 ? 501 NAG A C5 1 HETATM 12813 C C6 . NAG E 2 . ? -21.691 12.758 15.701 1.00 50.33 ? 501 NAG A C6 1 HETATM 12814 C C7 . NAG E 2 . ? -18.671 11.735 21.602 1.00 55.91 ? 501 NAG A C7 1 HETATM 12815 C C8 . NAG E 2 . ? -18.037 10.788 22.578 1.00 56.45 ? 501 NAG A C8 1 HETATM 12816 N N2 . NAG E 2 . ? -19.370 11.172 20.608 1.00 53.70 ? 501 NAG A N2 1 HETATM 12817 O O3 . NAG E 2 . ? -22.224 11.439 20.438 1.00 61.88 ? 501 NAG A O3 1 HETATM 12818 O O4 . NAG E 2 . ? -23.326 11.484 17.785 1.00 49.90 ? 501 NAG A O4 1 HETATM 12819 O O5 . NAG E 2 . ? -19.896 12.642 17.239 1.00 47.26 ? 501 NAG A O5 1 HETATM 12820 O O6 . NAG E 2 . ? -20.784 12.674 14.611 1.00 51.75 ? 501 NAG A O6 1 HETATM 12821 O O7 . NAG E 2 . ? -18.559 12.954 21.712 1.00 54.12 ? 501 NAG A O7 1 HETATM 12822 C C1 . NAG F 2 . ? 1.198 17.890 13.586 1.00 25.08 ? 502 NAG A C1 1 HETATM 12823 C C2 . NAG F 2 . ? 1.700 19.231 14.105 1.00 28.68 ? 502 NAG A C2 1 HETATM 12824 C C3 . NAG F 2 . ? 1.338 19.391 15.584 1.00 31.06 ? 502 NAG A C3 1 HETATM 12825 C C4 . NAG F 2 . ? -0.151 19.163 15.807 1.00 29.94 ? 502 NAG A C4 1 HETATM 12826 C C5 . NAG F 2 . ? -0.590 17.833 15.209 1.00 24.80 ? 502 NAG A C5 1 HETATM 12827 C C6 . NAG F 2 . ? -2.091 17.655 15.233 1.00 30.11 ? 502 NAG A C6 1 HETATM 12828 C C7 . NAG F 2 . ? 3.701 20.217 13.049 1.00 28.12 ? 502 NAG A C7 1 HETATM 12829 C C8 . NAG F 2 . ? 5.203 20.209 13.002 1.00 28.84 ? 502 NAG A C8 1 HETATM 12830 N N2 . NAG F 2 . ? 3.137 19.362 13.913 1.00 24.32 ? 502 NAG A N2 1 HETATM 12831 O O3 . NAG F 2 . ? 1.666 20.705 16.023 1.00 38.41 ? 502 NAG A O3 1 HETATM 12832 O O4 . NAG F 2 . ? -0.446 19.167 17.199 1.00 33.23 ? 502 NAG A O4 1 HETATM 12833 O O5 . NAG F 2 . ? -0.204 17.773 13.831 1.00 25.29 ? 502 NAG A O5 1 HETATM 12834 O O6 . NAG F 2 . ? -2.760 18.856 14.864 1.00 33.53 ? 502 NAG A O6 1 HETATM 12835 O O7 . NAG F 2 . ? 3.034 20.964 12.335 1.00 32.14 ? 502 NAG A O7 1 HETATM 12836 C C1 . NAG G 2 . ? -23.650 -7.015 -11.398 1.00 38.94 ? 503 NAG A C1 1 HETATM 12837 C C2 . NAG G 2 . ? -23.878 -7.926 -12.597 1.00 45.04 ? 503 NAG A C2 1 HETATM 12838 C C3 . NAG G 2 . ? -25.070 -8.861 -12.365 1.00 46.35 ? 503 NAG A C3 1 HETATM 12839 C C4 . NAG G 2 . ? -24.893 -9.606 -11.046 1.00 43.55 ? 503 NAG A C4 1 HETATM 12840 C C5 . NAG G 2 . ? -24.629 -8.614 -9.913 1.00 37.58 ? 503 NAG A C5 1 HETATM 12841 C C6 . NAG G 2 . ? -24.326 -9.249 -8.571 1.00 34.59 ? 503 NAG A C6 1 HETATM 12842 C C7 . NAG G 2 . ? -24.881 -6.326 -14.297 1.00 50.09 ? 503 NAG A C7 1 HETATM 12843 C C8 . NAG G 2 . ? -26.071 -6.068 -13.404 1.00 54.66 ? 503 NAG A C8 1 HETATM 12844 N N2 . NAG G 2 . ? -23.950 -7.207 -13.871 1.00 43.90 ? 503 NAG A N2 1 HETATM 12845 O O3 . NAG G 2 . ? -25.151 -9.776 -13.451 1.00 48.75 ? 503 NAG A O3 1 HETATM 12846 O O4 . NAG G 2 . ? -26.029 -10.408 -10.745 1.00 44.49 ? 503 NAG A O4 1 HETATM 12847 O O5 . NAG G 2 . ? -23.494 -7.797 -10.234 1.00 33.71 ? 503 NAG A O5 1 HETATM 12848 O O6 . NAG G 2 . ? -23.960 -10.622 -8.619 1.00 38.19 ? 503 NAG A O6 1 HETATM 12849 O O7 . NAG G 2 . ? -24.782 -5.784 -15.391 1.00 51.29 ? 503 NAG A O7 1 HETATM 12850 C C1 . NAG H 2 . ? -25.673 -11.783 -11.017 1.00 45.49 ? 504 NAG A C1 1 HETATM 12851 C C2 . NAG H 2 . ? -26.502 -12.730 -10.147 1.00 48.73 ? 504 NAG A C2 1 HETATM 12852 C C3 . NAG H 2 . ? -26.150 -14.183 -10.453 1.00 50.10 ? 504 NAG A C3 1 HETATM 12853 C C4 . NAG H 2 . ? -26.230 -14.465 -11.947 1.00 53.19 ? 504 NAG A C4 1 HETATM 12854 C C5 . NAG H 2 . ? -25.407 -13.444 -12.725 1.00 52.28 ? 504 NAG A C5 1 HETATM 12855 C C6 . NAG H 2 . ? -25.548 -13.593 -14.223 1.00 55.27 ? 504 NAG A C6 1 HETATM 12856 C C7 . NAG H 2 . ? -27.190 -11.808 -7.977 1.00 47.09 ? 504 NAG A C7 1 HETATM 12857 C C8 . NAG H 2 . ? -26.809 -11.609 -6.541 1.00 38.90 ? 504 NAG A C8 1 HETATM 12858 N N2 . NAG H 2 . ? -26.296 -12.450 -8.735 1.00 50.23 ? 504 NAG A N2 1 HETATM 12859 O O3 . NAG H 2 . ? -27.056 -15.025 -9.751 1.00 56.25 ? 504 NAG A O3 1 HETATM 12860 O O4 . NAG H 2 . ? -25.720 -15.764 -12.223 1.00 55.80 ? 504 NAG A O4 1 HETATM 12861 O O5 . NAG H 2 . ? -25.844 -12.118 -12.396 1.00 47.13 ? 504 NAG A O5 1 HETATM 12862 O O6 . NAG H 2 . ? -24.359 -13.205 -14.899 1.00 61.42 ? 504 NAG A O6 1 HETATM 12863 O O7 . NAG H 2 . ? -28.258 -11.406 -8.431 1.00 49.59 ? 504 NAG A O7 1 HETATM 12864 C C1 . FUL I 3 . ? -22.581 -10.820 -8.990 1.00 31.56 ? 505 FUL A C1 1 HETATM 12865 C C2 . FUL I 3 . ? -21.972 -12.113 -8.561 1.00 32.03 ? 505 FUL A C2 1 HETATM 12866 O O2 . FUL I 3 . ? -22.905 -13.163 -8.279 1.00 33.73 ? 505 FUL A O2 1 HETATM 12867 C C3 . FUL I 3 . ? -21.049 -12.450 -9.703 1.00 27.34 ? 505 FUL A C3 1 HETATM 12868 O O3 . FUL I 3 . ? -20.423 -13.683 -9.468 1.00 30.12 ? 505 FUL A O3 1 HETATM 12869 C C4 . FUL I 3 . ? -19.958 -11.296 -9.861 1.00 27.47 ? 505 FUL A C4 1 HETATM 12870 O O4 . FUL I 3 . ? -18.928 -11.410 -8.889 1.00 25.84 ? 505 FUL A O4 1 HETATM 12871 C C5 . FUL I 3 . ? -20.594 -9.869 -9.787 1.00 25.43 ? 505 FUL A C5 1 HETATM 12872 C C6 . FUL I 3 . ? -19.596 -8.768 -9.484 1.00 28.29 ? 505 FUL A C6 1 HETATM 12873 O O5 . FUL I 3 . ? -21.644 -9.784 -8.792 1.00 33.80 ? 505 FUL A O5 1 HETATM 12874 C C1 . NAG J 2 . ? 11.495 2.091 14.513 1.00 21.00 ? 506 NAG A C1 1 HETATM 12875 C C2 . NAG J 2 . ? 11.755 1.555 15.898 1.00 24.48 ? 506 NAG A C2 1 HETATM 12876 C C3 . NAG J 2 . ? 11.508 2.641 16.941 1.00 25.03 ? 506 NAG A C3 1 HETATM 12877 C C4 . NAG J 2 . ? 12.251 3.932 16.614 1.00 23.70 ? 506 NAG A C4 1 HETATM 12878 C C5 . NAG J 2 . ? 12.133 4.326 15.142 1.00 25.25 ? 506 NAG A C5 1 HETATM 12879 C C6 . NAG J 2 . ? 13.217 5.301 14.729 1.00 21.80 ? 506 NAG A C6 1 HETATM 12880 C C7 . NAG J 2 . ? 11.392 -0.854 16.166 1.00 27.76 ? 506 NAG A C7 1 HETATM 12881 C C8 . NAG J 2 . ? 10.400 -1.939 16.460 1.00 25.79 ? 506 NAG A C8 1 HETATM 12882 N N2 . NAG J 2 . ? 10.916 0.396 16.164 1.00 26.90 ? 506 NAG A N2 1 HETATM 12883 O O3 . NAG J 2 . ? 11.975 2.163 18.196 1.00 28.48 ? 506 NAG A O3 1 HETATM 12884 O O4 . NAG J 2 . ? 11.662 4.983 17.376 1.00 28.42 ? 506 NAG A O4 1 HETATM 12885 O O5 . NAG J 2 . ? 12.301 3.192 14.283 1.00 20.57 ? 506 NAG A O5 1 HETATM 12886 O O6 . NAG J 2 . ? 12.775 6.643 14.841 1.00 35.19 ? 506 NAG A O6 1 HETATM 12887 O O7 . NAG J 2 . ? 12.573 -1.097 15.944 1.00 28.39 ? 506 NAG A O7 1 HETATM 12888 C C1 . NAG K 2 . ? 12.600 5.837 18.063 1.00 28.11 ? 507 NAG A C1 1 HETATM 12889 C C2 . NAG K 2 . ? 11.777 6.957 18.690 1.00 29.80 ? 507 NAG A C2 1 HETATM 12890 C C3 . NAG K 2 . ? 12.672 7.894 19.498 1.00 31.88 ? 507 NAG A C3 1 HETATM 12891 C C4 . NAG K 2 . ? 13.511 7.110 20.497 1.00 33.38 ? 507 NAG A C4 1 HETATM 12892 C C5 . NAG K 2 . ? 14.260 5.988 19.792 1.00 37.42 ? 507 NAG A C5 1 HETATM 12893 C C6 . NAG K 2 . ? 15.007 5.099 20.761 1.00 36.49 ? 507 NAG A C6 1 HETATM 12894 C C7 . NAG K 2 . ? 9.739 7.547 17.446 1.00 27.24 ? 507 NAG A C7 1 HETATM 12895 C C8 . NAG K 2 . ? 9.158 8.419 16.373 1.00 25.60 ? 507 NAG A C8 1 HETATM 12896 N N2 . NAG K 2 . ? 11.046 7.705 17.681 1.00 25.70 ? 507 NAG A N2 1 HETATM 12897 O O3 . NAG K 2 . ? 11.833 8.810 20.191 1.00 35.29 ? 507 NAG A O3 1 HETATM 12898 O O4 . NAG K 2 . ? 14.466 7.956 21.127 1.00 47.97 ? 507 NAG A O4 1 HETATM 12899 O O5 . NAG K 2 . ? 13.333 5.154 19.079 1.00 29.88 ? 507 NAG A O5 1 HETATM 12900 O O6 . NAG K 2 . ? 15.578 3.973 20.110 1.00 41.55 ? 507 NAG A O6 1 HETATM 12901 O O7 . NAG K 2 . ? 9.057 6.727 18.059 1.00 28.66 ? 507 NAG A O7 1 HETATM 12902 ZN ZN . ZN L 4 . ? -7.464 -2.672 -2.417 1.00 23.78 ? 508 ZN A ZN 1 HETATM 12903 ZN ZN . ZN M 4 . ? -3.696 -0.513 -1.844 1.00 32.65 ? 509 ZN A ZN 1 HETATM 12904 C C1 . EDO N 5 . ? 6.833 -4.390 18.797 1.00 21.50 ? 510 EDO A C1 1 HETATM 12905 O O1 . EDO N 5 . ? 7.099 -2.997 18.584 1.00 17.91 ? 510 EDO A O1 1 HETATM 12906 C C2 . EDO N 5 . ? 5.407 -4.584 19.302 1.00 20.43 ? 510 EDO A C2 1 HETATM 12907 O O2 . EDO N 5 . ? 4.472 -4.173 18.290 1.00 16.93 ? 510 EDO A O2 1 HETATM 12908 C C1 . EDO O 5 . ? -12.882 -2.024 -4.456 1.00 26.93 ? 511 EDO A C1 1 HETATM 12909 O O1 . EDO O 5 . ? -12.300 -1.695 -3.189 1.00 34.87 ? 511 EDO A O1 1 HETATM 12910 C C2 . EDO O 5 . ? -14.221 -1.301 -4.528 1.00 28.04 ? 511 EDO A C2 1 HETATM 12911 O O2 . EDO O 5 . ? -14.930 -1.656 -5.717 1.00 27.23 ? 511 EDO A O2 1 HETATM 12912 C C1 . NAG P 2 . ? 26.230 -1.582 -33.525 1.00 43.38 ? 501 NAG B C1 1 HETATM 12913 C C2 . NAG P 2 . ? 27.071 -1.592 -32.238 1.00 44.83 ? 501 NAG B C2 1 HETATM 12914 C C3 . NAG P 2 . ? 28.466 -1.031 -32.498 1.00 46.46 ? 501 NAG B C3 1 HETATM 12915 C C4 . NAG P 2 . ? 29.120 -1.740 -33.675 1.00 53.02 ? 501 NAG B C4 1 HETATM 12916 C C5 . NAG P 2 . ? 28.209 -1.649 -34.893 1.00 49.94 ? 501 NAG B C5 1 HETATM 12917 C C6 . NAG P 2 . ? 28.752 -2.380 -36.097 1.00 49.22 ? 501 NAG B C6 1 HETATM 12918 C C7 . NAG P 2 . ? 25.631 -1.384 -30.248 1.00 56.76 ? 501 NAG B C7 1 HETATM 12919 C C8 . NAG P 2 . ? 25.022 -0.434 -29.259 1.00 55.23 ? 501 NAG B C8 1 HETATM 12920 N N2 . NAG P 2 . ? 26.406 -0.832 -31.190 1.00 53.17 ? 501 NAG B N2 1 HETATM 12921 O O3 . NAG P 2 . ? 29.255 -1.211 -31.328 1.00 58.14 ? 501 NAG B O3 1 HETATM 12922 O O4 . NAG P 2 . ? 30.386 -1.159 -33.969 1.00 53.31 ? 501 NAG B O4 1 HETATM 12923 O O5 . NAG P 2 . ? 26.942 -2.244 -34.580 1.00 44.80 ? 501 NAG B O5 1 HETATM 12924 O O6 . NAG P 2 . ? 28.029 -2.036 -37.270 1.00 53.05 ? 501 NAG B O6 1 HETATM 12925 O O7 . NAG P 2 . ? 25.432 -2.597 -30.192 1.00 57.65 ? 501 NAG B O7 1 HETATM 12926 C C1 . NAG Q 2 . ? 6.081 -7.538 -38.241 1.00 21.66 ? 502 NAG B C1 1 HETATM 12927 C C2 . NAG Q 2 . ? 5.537 -8.849 -37.663 1.00 31.74 ? 502 NAG B C2 1 HETATM 12928 C C3 . NAG Q 2 . ? 5.921 -8.973 -36.189 1.00 33.27 ? 502 NAG B C3 1 HETATM 12929 C C4 . NAG Q 2 . ? 7.426 -8.812 -36.015 1.00 35.66 ? 502 NAG B C4 1 HETATM 12930 C C5 . NAG Q 2 . ? 7.877 -7.493 -36.631 1.00 29.20 ? 502 NAG B C5 1 HETATM 12931 C C6 . NAG Q 2 . ? 9.374 -7.305 -36.592 1.00 30.11 ? 502 NAG B C6 1 HETATM 12932 C C7 . NAG Q 2 . ? 3.477 -9.842 -38.583 1.00 33.92 ? 502 NAG B C7 1 HETATM 12933 C C8 . NAG Q 2 . ? 1.976 -9.777 -38.606 1.00 29.89 ? 502 NAG B C8 1 HETATM 12934 N N2 . NAG Q 2 . ? 4.092 -8.931 -37.818 1.00 29.74 ? 502 NAG B N2 1 HETATM 12935 O O3 . NAG Q 2 . ? 5.500 -10.233 -35.683 1.00 42.14 ? 502 NAG B O3 1 HETATM 12936 O O4 . NAG Q 2 . ? 7.768 -8.816 -34.634 1.00 38.26 ? 502 NAG B O4 1 HETATM 12937 O O5 . NAG Q 2 . ? 7.495 -7.457 -38.012 1.00 25.15 ? 502 NAG B O5 1 HETATM 12938 O O6 . NAG Q 2 . ? 10.063 -8.491 -36.970 1.00 35.30 ? 502 NAG B O6 1 HETATM 12939 O O7 . NAG Q 2 . ? 4.102 -10.680 -39.232 1.00 36.47 ? 502 NAG B O7 1 HETATM 12940 C C1 . NAG R 2 . ? 30.903 17.267 -63.143 1.00 36.81 ? 503 NAG B C1 1 HETATM 12941 C C2 . NAG R 2 . ? 31.316 18.065 -64.388 1.00 40.47 ? 503 NAG B C2 1 HETATM 12942 C C3 . NAG R 2 . ? 32.425 19.070 -64.060 1.00 43.98 ? 503 NAG B C3 1 HETATM 12943 C C4 . NAG R 2 . ? 32.075 19.890 -62.825 1.00 40.76 ? 503 NAG B C4 1 HETATM 12944 C C5 . NAG R 2 . ? 31.749 18.931 -61.687 1.00 35.62 ? 503 NAG B C5 1 HETATM 12945 C C6 . NAG R 2 . ? 31.405 19.564 -60.352 1.00 30.99 ? 503 NAG B C6 1 HETATM 12946 C C7 . NAG R 2 . ? 30.947 16.694 -66.403 1.00 41.68 ? 503 NAG B C7 1 HETATM 12947 C C8 . NAG R 2 . ? 31.580 15.761 -67.392 1.00 49.00 ? 503 NAG B C8 1 HETATM 12948 N N2 . NAG R 2 . ? 31.751 17.160 -65.442 1.00 44.68 ? 503 NAG B N2 1 HETATM 12949 O O3 . NAG R 2 . ? 32.608 19.923 -65.184 1.00 42.86 ? 503 NAG B O3 1 HETATM 12950 O O4 . NAG R 2 . ? 33.146 20.760 -62.478 1.00 43.42 ? 503 NAG B O4 1 HETATM 12951 O O5 . NAG R 2 . ? 30.620 18.147 -62.080 1.00 32.96 ? 503 NAG B O5 1 HETATM 12952 O O6 . NAG R 2 . ? 31.050 20.938 -60.390 1.00 31.41 ? 503 NAG B O6 1 HETATM 12953 O O7 . NAG R 2 . ? 29.764 17.012 -66.474 1.00 47.23 ? 503 NAG B O7 1 HETATM 12954 C C1 . NAG S 2 . ? 32.730 22.098 -62.827 1.00 44.08 ? 504 NAG B C1 1 HETATM 12955 C C2 . NAG S 2 . ? 33.439 23.119 -61.939 1.00 46.87 ? 504 NAG B C2 1 HETATM 12956 C C3 . NAG S 2 . ? 33.024 24.532 -62.325 1.00 47.21 ? 504 NAG B C3 1 HETATM 12957 C C4 . NAG S 2 . ? 33.250 24.773 -63.810 1.00 51.77 ? 504 NAG B C4 1 HETATM 12958 C C5 . NAG S 2 . ? 32.558 23.690 -64.635 1.00 51.79 ? 504 NAG B C5 1 HETATM 12959 C C6 . NAG S 2 . ? 32.872 23.787 -66.110 1.00 57.86 ? 504 NAG B C6 1 HETATM 12960 C C7 . NAG S 2 . ? 34.069 22.376 -59.684 1.00 44.28 ? 504 NAG B C7 1 HETATM 12961 C C8 . NAG S 2 . ? 33.622 22.224 -58.263 1.00 38.71 ? 504 NAG B C8 1 HETATM 12962 N N2 . NAG S 2 . ? 33.166 22.882 -60.530 1.00 47.03 ? 504 NAG B N2 1 HETATM 12963 O O3 . NAG S 2 . ? 33.786 25.459 -61.562 1.00 51.39 ? 504 NAG B O3 1 HETATM 12964 O O4 . NAG S 2 . ? 32.725 26.047 -64.167 1.00 55.01 ? 504 NAG B O4 1 HETATM 12965 O O5 . NAG S 2 . ? 32.994 22.390 -64.206 1.00 48.79 ? 504 NAG B O5 1 HETATM 12966 O O6 . NAG S 2 . ? 31.688 23.836 -66.895 1.00 63.98 ? 504 NAG B O6 1 HETATM 12967 O O7 . NAG S 2 . ? 35.193 22.044 -60.053 1.00 42.30 ? 504 NAG B O7 1 HETATM 12968 C C1 . FUL T 3 . ? 29.688 21.140 -60.783 1.00 28.84 ? 505 FUL B C1 1 HETATM 12969 C C2 . FUL T 3 . ? 29.119 22.483 -60.461 1.00 28.05 ? 505 FUL B C2 1 HETATM 12970 O O2 . FUL T 3 . ? 30.097 23.495 -60.276 1.00 31.57 ? 505 FUL B O2 1 HETATM 12971 C C3 . FUL T 3 . ? 28.193 22.763 -61.629 1.00 28.17 ? 505 FUL B C3 1 HETATM 12972 O O3 . FUL T 3 . ? 27.579 24.026 -61.485 1.00 30.03 ? 505 FUL B O3 1 HETATM 12973 C C4 . FUL T 3 . ? 27.091 21.608 -61.718 1.00 25.41 ? 505 FUL B C4 1 HETATM 12974 O O4 . FUL T 3 . ? 26.076 21.790 -60.748 1.00 26.30 ? 505 FUL B O4 1 HETATM 12975 C C5 . FUL T 3 . ? 27.739 20.194 -61.570 1.00 25.01 ? 505 FUL B C5 1 HETATM 12976 C C6 . FUL T 3 . ? 26.763 19.042 -61.326 1.00 25.64 ? 505 FUL B C6 1 HETATM 12977 O O5 . FUL T 3 . ? 28.743 20.161 -60.515 1.00 28.58 ? 505 FUL B O5 1 HETATM 12978 C C1 . NAG U 2 . ? -4.435 8.180 -37.297 1.00 21.16 ? 506 NAG B C1 1 HETATM 12979 C C2 . NAG U 2 . ? -4.738 8.732 -35.899 1.00 24.16 ? 506 NAG B C2 1 HETATM 12980 C C3 . NAG U 2 . ? -4.442 7.677 -34.826 1.00 24.71 ? 506 NAG B C3 1 HETATM 12981 C C4 . NAG U 2 . ? -5.072 6.329 -35.155 1.00 26.13 ? 506 NAG B C4 1 HETATM 12982 C C5 . NAG U 2 . ? -4.703 5.920 -36.574 1.00 24.05 ? 506 NAG B C5 1 HETATM 12983 C C6 . NAG U 2 . ? -5.385 4.651 -37.028 1.00 22.06 ? 506 NAG B C6 1 HETATM 12984 C C7 . NAG U 2 . ? -4.447 11.169 -35.736 1.00 25.23 ? 506 NAG B C7 1 HETATM 12985 C C8 . NAG U 2 . ? -3.485 12.280 -35.451 1.00 25.31 ? 506 NAG B C8 1 HETATM 12986 N N2 . NAG U 2 . ? -3.952 9.931 -35.650 1.00 24.05 ? 506 NAG B N2 1 HETATM 12987 O O3 . NAG U 2 . ? -4.917 8.136 -33.567 1.00 28.52 ? 506 NAG B O3 1 HETATM 12988 O O4 . NAG U 2 . ? -4.530 5.353 -34.270 1.00 30.24 ? 506 NAG B O4 1 HETATM 12989 O O5 . NAG U 2 . ? -5.108 6.949 -37.481 1.00 20.35 ? 506 NAG B O5 1 HETATM 12990 O O6 . NAG U 2 . ? -6.792 4.770 -36.886 1.00 21.32 ? 506 NAG B O6 1 HETATM 12991 O O7 . NAG U 2 . ? -5.617 11.382 -36.030 1.00 34.46 ? 506 NAG B O7 1 HETATM 12992 C C1 . NAG V 2 . ? -5.470 4.432 -33.672 1.00 28.38 ? 507 NAG B C1 1 HETATM 12993 C C2 . NAG V 2 . ? -4.617 3.302 -33.096 1.00 31.73 ? 507 NAG B C2 1 HETATM 12994 C C3 . NAG V 2 . ? -5.482 2.313 -32.324 1.00 35.72 ? 507 NAG B C3 1 HETATM 12995 C C4 . NAG V 2 . ? -6.300 3.040 -31.270 1.00 36.11 ? 507 NAG B C4 1 HETATM 12996 C C5 . NAG V 2 . ? -7.106 4.151 -31.935 1.00 37.23 ? 507 NAG B C5 1 HETATM 12997 C C6 . NAG V 2 . ? -7.876 4.997 -30.949 1.00 38.17 ? 507 NAG B C6 1 HETATM 12998 C C7 . NAG V 2 . ? -2.573 2.823 -34.363 1.00 27.33 ? 507 NAG B C7 1 HETATM 12999 C C8 . NAG V 2 . ? -1.962 2.017 -35.469 1.00 26.91 ? 507 NAG B C8 1 HETATM 13000 N N2 . NAG V 2 . ? -3.873 2.615 -34.138 1.00 27.37 ? 507 NAG B N2 1 HETATM 13001 O O3 . NAG V 2 . ? -4.623 1.360 -31.708 1.00 41.46 ? 507 NAG B O3 1 HETATM 13002 O O4 . NAG V 2 . ? -7.172 2.132 -30.605 1.00 42.47 ? 507 NAG B O4 1 HETATM 13003 O O5 . NAG V 2 . ? -6.221 5.040 -32.635 1.00 37.09 ? 507 NAG B O5 1 HETATM 13004 O O6 . NAG V 2 . ? -8.326 6.202 -31.555 1.00 43.40 ? 507 NAG B O6 1 HETATM 13005 O O7 . NAG V 2 . ? -1.923 3.635 -33.712 1.00 27.53 ? 507 NAG B O7 1 HETATM 13006 ZN ZN . ZN W 4 . ? 14.578 13.014 -54.204 1.00 22.56 ? 508 ZN B ZN 1 HETATM 13007 ZN ZN . ZN X 4 . ? 10.777 10.891 -53.653 1.00 29.14 ? 509 ZN B ZN 1 HETATM 13008 C C1 . EDO Y 5 . ? 1.787 14.808 -32.474 1.00 21.31 ? 510 EDO B C1 1 HETATM 13009 O O1 . EDO Y 5 . ? 2.672 14.494 -33.557 1.00 14.86 ? 510 EDO B O1 1 HETATM 13010 C C2 . EDO Y 5 . ? 0.339 14.781 -32.962 1.00 22.95 ? 510 EDO B C2 1 HETATM 13011 O O2 . EDO Y 5 . ? -0.019 13.430 -33.282 1.00 19.63 ? 510 EDO B O2 1 HETATM 13012 C C1 . NAG Z 2 . ? 5.805 -54.966 -6.202 1.00 53.59 ? 501 NAG C C1 1 HETATM 13013 C C2 . NAG Z 2 . ? 4.888 -56.032 -6.798 1.00 55.62 ? 501 NAG C C2 1 HETATM 13014 C C3 . NAG Z 2 . ? 3.825 -56.433 -5.786 1.00 59.57 ? 501 NAG C C3 1 HETATM 13015 C C4 . NAG Z 2 . ? 4.483 -56.876 -4.485 1.00 56.48 ? 501 NAG C C4 1 HETATM 13016 C C5 . NAG Z 2 . ? 5.405 -55.772 -3.974 1.00 58.96 ? 501 NAG C C5 1 HETATM 13017 C C6 . NAG Z 2 . ? 6.187 -56.163 -2.744 1.00 53.43 ? 501 NAG C C6 1 HETATM 13018 C C7 . NAG Z 2 . ? 4.856 -55.646 -9.231 1.00 65.41 ? 501 NAG C C7 1 HETATM 13019 C C8 . NAG Z 2 . ? 4.070 -55.099 -10.386 1.00 62.28 ? 501 NAG C C8 1 HETATM 13020 N N2 . NAG Z 2 . ? 4.270 -55.561 -8.029 1.00 62.36 ? 501 NAG C N2 1 HETATM 13021 O O3 . NAG Z 2 . ? 3.034 -57.480 -6.334 1.00 69.75 ? 501 NAG C O3 1 HETATM 13022 O O4 . NAG Z 2 . ? 3.494 -57.161 -3.503 1.00 63.10 ? 501 NAG C O4 1 HETATM 13023 O O5 . NAG Z 2 . ? 6.374 -55.443 -4.981 1.00 52.05 ? 501 NAG C O5 1 HETATM 13024 O O6 . NAG Z 2 . ? 7.459 -55.531 -2.750 1.00 55.48 ? 501 NAG C O6 1 HETATM 13025 O O7 . NAG Z 2 . ? 5.973 -56.138 -9.380 1.00 62.20 ? 501 NAG C O7 1 HETATM 13026 C C1 . NAG AA 2 . ? 23.147 -43.732 -11.267 1.00 25.79 ? 502 NAG C C1 1 HETATM 13027 C C2 . NAG AA 2 . ? 24.132 -44.295 -12.300 1.00 32.26 ? 502 NAG C C2 1 HETATM 13028 C C3 . NAG AA 2 . ? 23.367 -44.903 -13.472 1.00 34.31 ? 502 NAG C C3 1 HETATM 13029 C C4 . NAG AA 2 . ? 22.406 -45.967 -12.965 1.00 31.26 ? 502 NAG C C4 1 HETATM 13030 C C5 . NAG AA 2 . ? 21.473 -45.374 -11.912 1.00 30.24 ? 502 NAG C C5 1 HETATM 13031 C C6 . NAG AA 2 . ? 20.609 -46.419 -11.245 1.00 28.20 ? 502 NAG C C6 1 HETATM 13032 C C7 . NAG AA 2 . ? 26.364 -43.267 -12.412 1.00 33.72 ? 502 NAG C C7 1 HETATM 13033 C C8 . NAG AA 2 . ? 27.192 -42.167 -13.011 1.00 30.31 ? 502 NAG C C8 1 HETATM 13034 N N2 . NAG AA 2 . ? 25.073 -43.289 -12.769 1.00 30.77 ? 502 NAG C N2 1 HETATM 13035 O O3 . NAG AA 2 . ? 24.278 -45.480 -14.403 1.00 37.69 ? 502 NAG C O3 1 HETATM 13036 O O4 . NAG AA 2 . ? 21.647 -46.497 -14.046 1.00 36.26 ? 502 NAG C O4 1 HETATM 13037 O O5 . NAG AA 2 . ? 22.236 -44.754 -10.865 1.00 25.84 ? 502 NAG C O5 1 HETATM 13038 O O6 . NAG AA 2 . ? 21.402 -47.440 -10.650 1.00 28.40 ? 502 NAG C O6 1 HETATM 13039 O O7 . NAG AA 2 . ? 26.844 -44.096 -11.635 1.00 32.18 ? 502 NAG C O7 1 HETATM 13040 C C1 . NAG BA 2 . ? 0.796 -41.464 25.586 1.00 49.85 ? 503 NAG C C1 1 HETATM 13041 C C2 . NAG BA 2 . ? 0.476 -40.805 26.918 1.00 50.22 ? 503 NAG C C2 1 HETATM 13042 C C3 . NAG BA 2 . ? -0.977 -41.096 27.332 1.00 54.12 ? 503 NAG C C3 1 HETATM 13043 C C4 . NAG BA 2 . ? -1.909 -40.634 26.215 1.00 55.18 ? 503 NAG C C4 1 HETATM 13044 C C5 . NAG BA 2 . ? -1.490 -41.247 24.867 1.00 50.25 ? 503 NAG C C5 1 HETATM 13045 C C6 . NAG BA 2 . ? -2.292 -40.770 23.663 1.00 44.17 ? 503 NAG C C6 1 HETATM 13046 C C7 . NAG BA 2 . ? 1.613 -42.138 28.793 1.00 54.25 ? 503 NAG C C7 1 HETATM 13047 C C8 . NAG BA 2 . ? 0.649 -43.305 28.632 1.00 60.01 ? 503 NAG C C8 1 HETATM 13048 N N2 . NAG BA 2 . ? 1.471 -41.066 27.968 1.00 44.88 ? 503 NAG C N2 1 HETATM 13049 O O3 . NAG BA 2 . ? -1.246 -40.398 28.542 1.00 57.06 ? 503 NAG C O3 1 HETATM 13050 O O4 . NAG BA 2 . ? -3.270 -40.902 26.536 1.00 55.41 ? 503 NAG C O4 1 HETATM 13051 O O5 . NAG BA 2 . ? -0.101 -40.985 24.587 1.00 46.85 ? 503 NAG C O5 1 HETATM 13052 O O6 . NAG BA 2 . ? -2.858 -39.464 23.727 1.00 43.39 ? 503 NAG C O6 1 HETATM 13053 O O7 . NAG BA 2 . ? 2.527 -42.194 29.610 1.00 57.50 ? 503 NAG C O7 1 HETATM 13054 C C1 . NAG CA 2 . ? -3.803 -39.640 26.995 1.00 57.40 ? 504 NAG C C1 1 HETATM 13055 C C2 . NAG CA 2 . ? -5.323 -39.580 26.939 1.00 55.27 ? 504 NAG C C2 1 HETATM 13056 C C3 . NAG CA 2 . ? -5.803 -38.197 27.370 1.00 63.16 ? 504 NAG C C3 1 HETATM 13057 C C4 . NAG CA 2 . ? -5.223 -37.824 28.730 1.00 67.56 ? 504 NAG C C4 1 HETATM 13058 C C5 . NAG CA 2 . ? -3.704 -37.977 28.722 1.00 65.33 ? 504 NAG C C5 1 HETATM 13059 C C6 . NAG CA 2 . ? -3.080 -37.752 30.081 1.00 69.87 ? 504 NAG C C6 1 HETATM 13060 C C7 . NAG CA 2 . ? -5.860 -41.124 25.101 1.00 64.50 ? 504 NAG C C7 1 HETATM 13061 C C8 . NAG CA 2 . ? -6.374 -41.239 23.695 1.00 57.36 ? 504 NAG C C8 1 HETATM 13062 N N2 . NAG CA 2 . ? -5.803 -39.885 25.602 1.00 60.18 ? 504 NAG C N2 1 HETATM 13063 O O3 . NAG CA 2 . ? -7.225 -38.172 27.406 1.00 63.16 ? 504 NAG C O3 1 HETATM 13064 O O4 . NAG CA 2 . ? -5.547 -36.476 29.050 1.00 72.41 ? 504 NAG C O4 1 HETATM 13065 O O5 . NAG CA 2 . ? -3.355 -39.310 28.319 1.00 60.64 ? 504 NAG C O5 1 HETATM 13066 O O6 . NAG CA 2 . ? -2.287 -36.572 30.113 1.00 77.01 ? 504 NAG C O6 1 HETATM 13067 O O7 . NAG CA 2 . ? -5.495 -42.108 25.746 1.00 60.86 ? 504 NAG C O7 1 HETATM 13068 C C1 . FUL DA 3 . ? -1.904 -38.381 23.747 1.00 45.69 ? 505 FUL C C1 1 HETATM 13069 C C2 . FUL DA 3 . ? -2.537 -37.047 23.539 1.00 45.72 ? 505 FUL C C2 1 HETATM 13070 O O2 . FUL DA 3 . ? -3.927 -37.027 23.841 1.00 49.31 ? 505 FUL C O2 1 HETATM 13071 C C3 . FUL DA 3 . ? -1.739 -36.122 24.434 1.00 45.89 ? 505 FUL C C3 1 HETATM 13072 O O3 . FUL DA 3 . ? -2.221 -34.793 24.330 1.00 44.46 ? 505 FUL C O3 1 HETATM 13073 C C4 . FUL DA 3 . ? -0.225 -36.152 24.022 1.00 43.60 ? 505 FUL C C4 1 HETATM 13074 O O4 . FUL DA 3 . ? 0.017 -35.274 22.940 1.00 43.13 ? 505 FUL C O4 1 HETATM 13075 C C5 . FUL DA 3 . ? 0.290 -37.582 23.638 1.00 41.96 ? 505 FUL C C5 1 HETATM 13076 C C6 . FUL DA 3 . ? 1.473 -37.542 22.691 1.00 40.43 ? 505 FUL C C6 1 HETATM 13077 O O5 . FUL DA 3 . ? -0.717 -38.429 23.020 1.00 45.07 ? 505 FUL C O5 1 HETATM 13078 C C1 . NAG EA 2 . ? 17.692 -25.644 -12.540 1.00 20.84 ? 506 NAG C C1 1 HETATM 13079 C C2 . NAG EA 2 . ? 16.985 -25.164 -13.821 1.00 23.00 ? 506 NAG C C2 1 HETATM 13080 C C3 . NAG EA 2 . ? 17.133 -26.194 -14.953 1.00 25.61 ? 506 NAG C C3 1 HETATM 13081 C C4 . NAG EA 2 . ? 18.575 -26.660 -15.111 1.00 23.84 ? 506 NAG C C4 1 HETATM 13082 C C5 . NAG EA 2 . ? 19.118 -27.120 -13.763 1.00 21.63 ? 506 NAG C C5 1 HETATM 13083 C C6 . NAG EA 2 . ? 20.578 -27.513 -13.802 1.00 21.61 ? 506 NAG C C6 1 HETATM 13084 C C7 . NAG EA 2 . ? 14.996 -23.726 -13.617 1.00 28.08 ? 506 NAG C C7 1 HETATM 13085 C C8 . NAG EA 2 . ? 13.530 -23.680 -13.277 1.00 25.73 ? 506 NAG C C8 1 HETATM 13086 N N2 . NAG EA 2 . ? 15.577 -24.927 -13.539 1.00 20.19 ? 506 NAG C N2 1 HETATM 13087 O O3 . NAG EA 2 . ? 16.695 -25.634 -16.187 1.00 24.48 ? 506 NAG C O3 1 HETATM 13088 O O4 . NAG EA 2 . ? 18.618 -27.740 -16.040 1.00 23.75 ? 506 NAG C O4 1 HETATM 13089 O O5 . NAG EA 2 . ? 19.019 -26.035 -12.839 1.00 17.38 ? 506 NAG C O5 1 HETATM 13090 O O6 . NAG EA 2 . ? 21.348 -26.540 -14.495 1.00 21.20 ? 506 NAG C O6 1 HETATM 13091 O O7 . NAG EA 2 . ? 15.619 -22.722 -13.954 1.00 26.65 ? 506 NAG C O7 1 HETATM 13092 C C1 . NAG FA 2 . ? 19.592 -27.542 -17.079 1.00 28.75 ? 507 NAG C C1 1 HETATM 13093 C C2 . NAG FA 2 . ? 19.805 -28.878 -17.801 1.00 27.23 ? 507 NAG C C2 1 HETATM 13094 C C3 . NAG FA 2 . ? 20.788 -28.716 -18.960 1.00 26.84 ? 507 NAG C C3 1 HETATM 13095 C C4 . NAG FA 2 . ? 20.444 -27.524 -19.844 1.00 32.64 ? 507 NAG C C4 1 HETATM 13096 C C5 . NAG FA 2 . ? 20.208 -26.276 -19.005 1.00 29.63 ? 507 NAG C C5 1 HETATM 13097 C C6 . NAG FA 2 . ? 19.710 -25.110 -19.827 1.00 30.80 ? 507 NAG C C6 1 HETATM 13098 C C7 . NAG FA 2 . ? 19.507 -30.699 -16.159 1.00 26.12 ? 507 NAG C C7 1 HETATM 13099 C C8 . NAG FA 2 . ? 20.213 -31.684 -15.274 1.00 27.31 ? 507 NAG C C8 1 HETATM 13100 N N2 . NAG FA 2 . ? 20.295 -29.891 -16.877 1.00 21.96 ? 507 NAG C N2 1 HETATM 13101 O O3 . NAG FA 2 . ? 20.766 -29.903 -19.744 1.00 32.32 ? 507 NAG C O3 1 HETATM 13102 O O4 . NAG FA 2 . ? 21.532 -27.271 -20.728 1.00 36.23 ? 507 NAG C O4 1 HETATM 13103 O O5 . NAG FA 2 . ? 19.205 -26.544 -18.017 1.00 27.95 ? 507 NAG C O5 1 HETATM 13104 O O6 . NAG FA 2 . ? 19.786 -23.893 -19.096 1.00 50.58 ? 507 NAG C O6 1 HETATM 13105 O O7 . NAG FA 2 . ? 18.288 -30.638 -16.216 1.00 25.57 ? 507 NAG C O7 1 HETATM 13106 ZN ZN . ZN GA 4 . ? 10.190 -33.786 10.788 1.00 29.45 ? 508 ZN C ZN 1 HETATM 13107 ZN ZN . ZN HA 4 . ? 13.667 -32.496 8.428 1.00 33.59 ? 509 ZN C ZN 1 HETATM 13108 C C1 . EDO IA 5 . ? 7.571 -26.565 -13.389 1.00 19.61 ? 510 EDO C C1 1 HETATM 13109 O O1 . EDO IA 5 . ? 7.645 -27.237 -12.123 1.00 16.44 ? 510 EDO C O1 1 HETATM 13110 C C2 . EDO IA 5 . ? 8.691 -25.525 -13.499 1.00 20.63 ? 510 EDO C C2 1 HETATM 13111 O O2 . EDO IA 5 . ? 9.903 -26.154 -13.944 1.00 20.64 ? 510 EDO C O2 1 HETATM 13112 C C1 . EDO JA 5 . ? -1.616 -24.525 2.889 1.00 22.41 ? 511 EDO C C1 1 HETATM 13113 O O1 . EDO JA 5 . ? -2.197 -23.613 3.832 1.00 26.46 ? 511 EDO C O1 1 HETATM 13114 C C2 . EDO JA 5 . ? -1.721 -24.003 1.460 1.00 25.17 ? 511 EDO C C2 1 HETATM 13115 O O2 . EDO JA 5 . ? -1.845 -25.114 0.556 1.00 37.60 ? 511 EDO C O2 1 HETATM 13116 C C1 . NAG KA 2 . ? -16.010 54.124 -63.078 1.00 28.98 ? 501 NAG D C1 1 HETATM 13117 C C2 . NAG KA 2 . ? -16.968 54.601 -64.166 1.00 31.34 ? 501 NAG D C2 1 HETATM 13118 C C3 . NAG KA 2 . ? -16.177 55.096 -65.369 1.00 33.23 ? 501 NAG D C3 1 HETATM 13119 C C4 . NAG KA 2 . ? -15.252 56.226 -64.936 1.00 34.15 ? 501 NAG D C4 1 HETATM 13120 C C5 . NAG KA 2 . ? -14.329 55.736 -63.821 1.00 32.47 ? 501 NAG D C5 1 HETATM 13121 C C6 . NAG KA 2 . ? -13.480 56.842 -63.236 1.00 32.38 ? 501 NAG D C6 1 HETATM 13122 C C7 . NAG KA 2 . ? -19.211 53.612 -64.183 1.00 30.60 ? 501 NAG D C7 1 HETATM 13123 C C8 . NAG KA 2 . ? -20.082 52.508 -64.710 1.00 31.82 ? 501 NAG D C8 1 HETATM 13124 N N2 . NAG KA 2 . ? -17.929 53.582 -64.564 1.00 29.74 ? 501 NAG D N2 1 HETATM 13125 O O3 . NAG KA 2 . ? -17.070 55.544 -66.382 1.00 37.06 ? 501 NAG D O3 1 HETATM 13126 O O4 . NAG KA 2 . ? -14.486 56.709 -66.036 1.00 35.70 ? 501 NAG D O4 1 HETATM 13127 O O5 . NAG KA 2 . ? -15.099 55.197 -62.732 1.00 27.05 ? 501 NAG D O5 1 HETATM 13128 O O6 . NAG KA 2 . ? -14.262 57.758 -62.481 1.00 27.53 ? 501 NAG D O6 1 HETATM 13129 O O7 . NAG KA 2 . ? -19.650 54.488 -63.436 1.00 27.70 ? 501 NAG D O7 1 HETATM 13130 C C1 . NAG LA 2 . ? 6.490 51.797 -26.327 1.00 48.88 ? 502 NAG D C1 1 HETATM 13131 C C2 . NAG LA 2 . ? 6.913 51.525 -24.874 1.00 49.40 ? 502 NAG D C2 1 HETATM 13132 C C3 . NAG LA 2 . ? 8.395 51.852 -24.664 1.00 54.18 ? 502 NAG D C3 1 HETATM 13133 C C4 . NAG LA 2 . ? 9.263 51.182 -25.721 1.00 53.29 ? 502 NAG D C4 1 HETATM 13134 C C5 . NAG LA 2 . ? 8.740 51.547 -27.109 1.00 48.45 ? 502 NAG D C5 1 HETATM 13135 C C6 . NAG LA 2 . ? 9.490 50.930 -28.278 1.00 45.21 ? 502 NAG D C6 1 HETATM 13136 C C7 . NAG LA 2 . ? 5.102 51.760 -23.227 1.00 51.06 ? 502 NAG D C7 1 HETATM 13137 C C8 . NAG LA 2 . ? 4.353 52.708 -22.338 1.00 51.97 ? 502 NAG D C8 1 HETATM 13138 N N2 . NAG LA 2 . ? 6.091 52.293 -23.953 1.00 49.66 ? 502 NAG D N2 1 HETATM 13139 O O3 . NAG LA 2 . ? 8.792 51.415 -23.369 1.00 57.27 ? 502 NAG D O3 1 HETATM 13140 O O4 . NAG LA 2 . ? 10.611 51.611 -25.555 1.00 58.05 ? 502 NAG D O4 1 HETATM 13141 O O5 . NAG LA 2 . ? 7.374 51.128 -27.220 1.00 50.30 ? 502 NAG D O5 1 HETATM 13142 O O6 . NAG LA 2 . ? 10.115 49.676 -28.026 1.00 47.77 ? 502 NAG D O6 1 HETATM 13143 O O7 . NAG LA 2 . ? 4.829 50.566 -23.280 1.00 53.48 ? 502 NAG D O7 1 HETATM 13144 C C1 . NAG MA 2 . ? 11.437 50.454 -25.314 1.00 56.62 ? 503 NAG D C1 1 HETATM 13145 C C2 . NAG MA 2 . ? 12.902 50.847 -25.198 1.00 59.76 ? 503 NAG D C2 1 HETATM 13146 C C3 . NAG MA 2 . ? 13.768 49.601 -25.049 1.00 61.46 ? 503 NAG D C3 1 HETATM 13147 C C4 . NAG MA 2 . ? 13.265 48.734 -23.902 1.00 68.07 ? 503 NAG D C4 1 HETATM 13148 C C5 . NAG MA 2 . ? 11.767 48.462 -24.052 1.00 66.43 ? 503 NAG D C5 1 HETATM 13149 C C6 . NAG MA 2 . ? 11.173 47.719 -22.876 1.00 71.21 ? 503 NAG D C6 1 HETATM 13150 C C7 . NAG MA 2 . ? 13.247 52.964 -26.390 1.00 62.03 ? 503 NAG D C7 1 HETATM 13151 C C8 . NAG MA 2 . ? 13.735 53.611 -27.653 1.00 58.68 ? 503 NAG D C8 1 HETATM 13152 N N2 . NAG MA 2 . ? 13.327 51.630 -26.347 1.00 59.43 ? 503 NAG D N2 1 HETATM 13153 O O3 . NAG MA 2 . ? 15.114 49.990 -24.805 1.00 63.74 ? 503 NAG D O3 1 HETATM 13154 O O4 . NAG MA 2 . ? 13.975 47.501 -23.893 1.00 73.97 ? 503 NAG D O4 1 HETATM 13155 O O5 . NAG MA 2 . ? 11.052 49.702 -24.167 1.00 62.14 ? 503 NAG D O5 1 HETATM 13156 O O6 . NAG MA 2 . ? 11.827 48.052 -21.659 1.00 75.19 ? 503 NAG D O6 1 HETATM 13157 O O7 . NAG MA 2 . ? 12.800 53.620 -25.453 1.00 60.37 ? 503 NAG D O7 1 HETATM 13158 C C1 . FUL NA 3 . ? 9.190 48.569 -28.003 1.00 43.14 ? 504 FUL D C1 1 HETATM 13159 C C2 . FUL NA 3 . ? 9.795 47.226 -28.323 1.00 38.75 ? 504 FUL D C2 1 HETATM 13160 O O2 . FUL NA 3 . ? 11.198 47.143 -28.097 1.00 38.50 ? 504 FUL D O2 1 HETATM 13161 C C3 . FUL NA 3 . ? 9.001 46.243 -27.486 1.00 41.47 ? 504 FUL D C3 1 HETATM 13162 O O3 . FUL NA 3 . ? 9.462 44.906 -27.700 1.00 43.38 ? 504 FUL D O3 1 HETATM 13163 C C4 . FUL NA 3 . ? 7.481 46.331 -27.879 1.00 40.03 ? 504 FUL D C4 1 HETATM 13164 O O4 . FUL NA 3 . ? 7.228 45.521 -29.019 1.00 43.75 ? 504 FUL D O4 1 HETATM 13165 C C5 . FUL NA 3 . ? 6.984 47.819 -28.127 1.00 37.60 ? 504 FUL D C5 1 HETATM 13166 C C6 . FUL NA 3 . ? 5.774 47.928 -29.031 1.00 37.51 ? 504 FUL D C6 1 HETATM 13167 O O5 . FUL NA 3 . ? 7.991 48.683 -28.698 1.00 40.56 ? 504 FUL D O5 1 HETATM 13168 C C1 . NAG OA 2 . ? -10.476 35.936 -64.369 1.00 21.44 ? 505 NAG D C1 1 HETATM 13169 C C2 . NAG OA 2 . ? -9.818 35.447 -65.667 1.00 22.89 ? 505 NAG D C2 1 HETATM 13170 C C3 . NAG OA 2 . ? -9.994 36.480 -66.792 1.00 25.78 ? 505 NAG D C3 1 HETATM 13171 C C4 . NAG OA 2 . ? -11.442 36.940 -66.919 1.00 25.14 ? 505 NAG D C4 1 HETATM 13172 C C5 . NAG OA 2 . ? -11.947 37.402 -65.555 1.00 25.01 ? 505 NAG D C5 1 HETATM 13173 C C6 . NAG OA 2 . ? -13.397 37.837 -65.532 1.00 20.06 ? 505 NAG D C6 1 HETATM 13174 C C7 . NAG OA 2 . ? -7.878 33.957 -65.369 1.00 26.72 ? 505 NAG D C7 1 HETATM 13175 C C8 . NAG OA 2 . ? -6.394 33.884 -65.144 1.00 23.13 ? 505 NAG D C8 1 HETATM 13176 N N2 . NAG OA 2 . ? -8.402 35.186 -65.444 1.00 22.79 ? 505 NAG D N2 1 HETATM 13177 O O3 . NAG OA 2 . ? -9.544 35.940 -68.032 1.00 28.34 ? 505 NAG D O3 1 HETATM 13178 O O4 . NAG OA 2 . ? -11.497 38.029 -67.836 1.00 22.32 ? 505 NAG D O4 1 HETATM 13179 O O5 . NAG OA 2 . ? -11.820 36.322 -64.624 1.00 17.33 ? 505 NAG D O5 1 HETATM 13180 O O6 . NAG OA 2 . ? -14.233 36.970 -66.286 1.00 22.69 ? 505 NAG D O6 1 HETATM 13181 O O7 . NAG OA 2 . ? -8.568 32.950 -65.478 1.00 28.01 ? 505 NAG D O7 1 HETATM 13182 C C1 . NAG PA 2 . ? -12.435 37.818 -68.909 1.00 24.61 ? 506 NAG D C1 1 HETATM 13183 C C2 . NAG PA 2 . ? -12.649 39.165 -69.596 1.00 27.26 ? 506 NAG D C2 1 HETATM 13184 C C3 . NAG PA 2 . ? -13.647 39.031 -70.753 1.00 26.36 ? 506 NAG D C3 1 HETATM 13185 C C4 . NAG PA 2 . ? -13.292 37.870 -71.673 1.00 27.65 ? 506 NAG D C4 1 HETATM 13186 C C5 . NAG PA 2 . ? -13.036 36.596 -70.872 1.00 27.76 ? 506 NAG D C5 1 HETATM 13187 C C6 . NAG PA 2 . ? -12.531 35.457 -71.726 1.00 27.37 ? 506 NAG D C6 1 HETATM 13188 C C7 . NAG PA 2 . ? -12.302 40.933 -67.913 1.00 26.07 ? 506 NAG D C7 1 HETATM 13189 C C8 . NAG PA 2 . ? -12.974 41.897 -66.977 1.00 28.40 ? 506 NAG D C8 1 HETATM 13190 N N2 . NAG PA 2 . ? -13.116 40.156 -68.636 1.00 26.86 ? 506 NAG D N2 1 HETATM 13191 O O3 . NAG PA 2 . ? -13.637 40.228 -71.520 1.00 33.47 ? 506 NAG D O3 1 HETATM 13192 O O4 . NAG PA 2 . ? -14.372 37.652 -72.578 1.00 31.11 ? 506 NAG D O4 1 HETATM 13193 O O5 . NAG PA 2 . ? -12.033 36.843 -69.875 1.00 27.07 ? 506 NAG D O5 1 HETATM 13194 O O6 . NAG PA 2 . ? -12.764 34.204 -71.098 1.00 41.81 ? 506 NAG D O6 1 HETATM 13195 O O7 . NAG PA 2 . ? -11.080 40.870 -68.015 1.00 30.43 ? 506 NAG D O7 1 HETATM 13196 ZN ZN . ZN QA 4 . ? -3.080 44.143 -41.052 1.00 28.41 ? 507 ZN D ZN 1 HETATM 13197 ZN ZN . ZN RA 4 . ? -6.579 42.893 -43.404 1.00 31.96 ? 508 ZN D ZN 1 HETATM 13198 C C1 . EDO SA 5 . ? -1.462 35.765 -65.314 1.00 23.29 ? 509 EDO D C1 1 HETATM 13199 O O1 . EDO SA 5 . ? -2.740 36.341 -65.619 1.00 22.25 ? 509 EDO D O1 1 HETATM 13200 C C2 . EDO SA 5 . ? -0.413 36.867 -65.194 1.00 21.68 ? 509 EDO D C2 1 HETATM 13201 O O2 . EDO SA 5 . ? -0.521 37.523 -63.926 1.00 19.22 ? 509 EDO D O2 1 HETATM 13202 O O . HOH TA 6 . ? -11.227 -0.793 -13.643 1.00 24.62 ? 601 HOH A O 1 HETATM 13203 O O . HOH TA 6 . ? -24.373 -1.984 -9.212 1.00 38.12 ? 602 HOH A O 1 HETATM 13204 O O . HOH TA 6 . ? -20.466 -18.571 14.553 1.00 26.45 ? 603 HOH A O 1 HETATM 13205 O O . HOH TA 6 . ? -15.975 -25.759 15.849 1.00 44.05 ? 604 HOH A O 1 HETATM 13206 O O . HOH TA 6 . ? 15.026 9.969 21.605 1.00 42.17 ? 605 HOH A O 1 HETATM 13207 O O . HOH TA 6 . ? 12.963 -13.663 -11.906 1.00 32.90 ? 606 HOH A O 1 HETATM 13208 O O . HOH TA 6 . ? 15.549 1.957 -19.650 1.00 34.41 ? 607 HOH A O 1 HETATM 13209 O O . HOH TA 6 . ? -26.275 -1.634 -1.775 1.00 34.54 ? 608 HOH A O 1 HETATM 13210 O O . HOH TA 6 . ? -23.763 -10.787 -14.885 1.00 50.49 ? 609 HOH A O 1 HETATM 13211 O O . HOH TA 6 . ? -6.125 -0.915 -1.741 1.00 23.36 ? 610 HOH A O 1 HETATM 13212 O O . HOH TA 6 . ? -15.264 17.566 12.147 1.00 43.99 ? 611 HOH A O 1 HETATM 13213 O O . HOH TA 6 . ? 3.367 -9.661 -25.597 1.00 38.23 ? 612 HOH A O 1 HETATM 13214 O O . HOH TA 6 . ? -24.156 -13.517 5.718 1.00 29.12 ? 613 HOH A O 1 HETATM 13215 O O . HOH TA 6 . ? -6.041 -10.703 25.971 1.00 24.06 ? 614 HOH A O 1 HETATM 13216 O O . HOH TA 6 . ? -11.140 8.827 -12.858 1.00 25.76 ? 615 HOH A O 1 HETATM 13217 O O . HOH TA 6 . ? -20.746 -6.597 30.623 1.00 45.60 ? 616 HOH A O 1 HETATM 13218 O O . HOH TA 6 . ? -11.860 -14.788 -6.218 1.00 19.83 ? 617 HOH A O 1 HETATM 13219 O O . HOH TA 6 . ? -13.416 -23.646 12.115 1.00 37.42 ? 618 HOH A O 1 HETATM 13220 O O . HOH TA 6 . ? 9.203 -2.126 20.261 1.00 39.65 ? 619 HOH A O 1 HETATM 13221 O O . HOH TA 6 . ? 19.632 15.600 -12.797 1.00 39.25 ? 620 HOH A O 1 HETATM 13222 O O . HOH TA 6 . ? -9.253 0.253 -5.150 1.00 17.77 ? 621 HOH A O 1 HETATM 13223 O O . HOH TA 6 . ? 0.399 10.061 11.430 1.00 11.25 ? 622 HOH A O 1 HETATM 13224 O O . HOH TA 6 . ? -14.508 13.323 11.603 1.00 21.03 ? 623 HOH A O 1 HETATM 13225 O O . HOH TA 6 . ? 0.782 14.298 -20.651 1.00 31.11 ? 624 HOH A O 1 HETATM 13226 O O . HOH TA 6 . ? -7.016 -1.429 15.518 1.00 13.73 ? 625 HOH A O 1 HETATM 13227 O O . HOH TA 6 . ? -27.179 -11.164 11.808 1.00 34.09 ? 626 HOH A O 1 HETATM 13228 O O . HOH TA 6 . ? 14.188 8.349 15.949 1.00 26.37 ? 627 HOH A O 1 HETATM 13229 O O . HOH TA 6 . ? -15.305 -21.615 18.728 1.00 35.57 ? 628 HOH A O 1 HETATM 13230 O O . HOH TA 6 . ? 2.039 -17.721 -6.971 1.00 27.77 ? 629 HOH A O 1 HETATM 13231 O O . HOH TA 6 . ? -22.329 -15.460 -7.443 1.00 35.31 ? 630 HOH A O 1 HETATM 13232 O O . HOH TA 6 . ? -17.172 8.629 10.224 1.00 22.96 ? 631 HOH A O 1 HETATM 13233 O O . HOH TA 6 . ? -16.208 -15.170 -7.769 1.00 44.15 ? 632 HOH A O 1 HETATM 13234 O O . HOH TA 6 . ? -17.371 9.199 6.671 1.00 36.65 ? 633 HOH A O 1 HETATM 13235 O O . HOH TA 6 . ? 6.892 -10.741 10.582 1.00 20.37 ? 634 HOH A O 1 HETATM 13236 O O . HOH TA 6 . ? 6.424 16.375 -23.552 1.00 34.29 ? 635 HOH A O 1 HETATM 13237 O O . HOH TA 6 . ? 4.309 14.968 -21.034 1.00 22.57 ? 636 HOH A O 1 HETATM 13238 O O . HOH TA 6 . ? -2.309 19.186 18.943 1.00 38.80 ? 637 HOH A O 1 HETATM 13239 O O . HOH TA 6 . ? -9.375 19.825 -10.491 1.00 40.06 ? 638 HOH A O 1 HETATM 13240 O O . HOH TA 6 . ? 2.258 5.326 19.535 1.00 27.49 ? 639 HOH A O 1 HETATM 13241 O O . HOH TA 6 . ? 10.025 -17.063 0.594 1.00 17.91 ? 640 HOH A O 1 HETATM 13242 O O . HOH TA 6 . ? -8.584 18.254 -0.846 1.00 25.34 ? 641 HOH A O 1 HETATM 13243 O O . HOH TA 6 . ? 3.525 -11.561 2.514 1.00 11.75 ? 642 HOH A O 1 HETATM 13244 O O . HOH TA 6 . ? 13.485 -4.428 9.774 1.00 31.78 ? 643 HOH A O 1 HETATM 13245 O O . HOH TA 6 . ? -7.908 13.286 1.483 1.00 24.31 ? 644 HOH A O 1 HETATM 13246 O O . HOH TA 6 . ? 11.255 11.310 5.579 1.00 11.61 ? 645 HOH A O 1 HETATM 13247 O O . HOH TA 6 . ? -20.618 0.531 1.415 1.00 40.80 ? 646 HOH A O 1 HETATM 13248 O O . HOH TA 6 . ? -1.408 -3.034 -24.443 1.00 36.82 ? 647 HOH A O 1 HETATM 13249 O O . HOH TA 6 . ? 13.368 17.003 7.890 1.00 17.92 ? 648 HOH A O 1 HETATM 13250 O O . HOH TA 6 . ? 21.465 9.835 1.642 1.00 28.01 ? 649 HOH A O 1 HETATM 13251 O O . HOH TA 6 . ? 7.975 20.620 9.790 1.00 24.77 ? 650 HOH A O 1 HETATM 13252 O O . HOH TA 6 . ? -12.819 -15.919 26.447 1.00 35.57 ? 651 HOH A O 1 HETATM 13253 O O . HOH TA 6 . ? -15.731 -3.444 -14.325 1.00 21.68 ? 652 HOH A O 1 HETATM 13254 O O . HOH TA 6 . ? -8.859 1.838 13.003 1.00 8.92 ? 653 HOH A O 1 HETATM 13255 O O . HOH TA 6 . ? 16.580 -12.012 -16.969 1.00 30.59 ? 654 HOH A O 1 HETATM 13256 O O . HOH TA 6 . ? -6.879 -0.630 0.796 1.00 15.13 ? 655 HOH A O 1 HETATM 13257 O O . HOH TA 6 . ? 21.669 9.403 -7.257 1.00 26.78 ? 656 HOH A O 1 HETATM 13258 O O . HOH TA 6 . ? -14.949 -13.735 2.236 1.00 11.01 ? 657 HOH A O 1 HETATM 13259 O O . HOH TA 6 . ? 3.845 -6.619 23.374 1.00 34.42 ? 658 HOH A O 1 HETATM 13260 O O . HOH TA 6 . ? -0.672 19.700 -1.259 1.00 14.72 ? 659 HOH A O 1 HETATM 13261 O O . HOH TA 6 . ? -5.513 10.748 0.008 1.00 23.25 ? 660 HOH A O 1 HETATM 13262 O O . HOH TA 6 . ? -23.687 -7.471 23.164 1.00 33.96 ? 661 HOH A O 1 HETATM 13263 O O . HOH TA 6 . ? 14.280 2.192 5.030 1.00 9.89 ? 662 HOH A O 1 HETATM 13264 O O . HOH TA 6 . ? 8.489 -19.517 -16.873 1.00 39.15 ? 663 HOH A O 1 HETATM 13265 O O . HOH TA 6 . ? -8.401 4.984 18.498 1.00 13.93 ? 664 HOH A O 1 HETATM 13266 O O . HOH TA 6 . ? 8.050 -12.213 4.517 1.00 18.59 ? 665 HOH A O 1 HETATM 13267 O O . HOH TA 6 . ? -0.754 25.269 9.656 1.00 27.64 ? 666 HOH A O 1 HETATM 13268 O O . HOH TA 6 . ? 2.466 -4.534 -23.012 1.00 27.25 ? 667 HOH A O 1 HETATM 13269 O O . HOH TA 6 . ? -16.095 10.657 13.802 1.00 22.96 ? 668 HOH A O 1 HETATM 13270 O O . HOH TA 6 . ? -6.010 -1.596 11.418 1.00 11.56 ? 669 HOH A O 1 HETATM 13271 O O . HOH TA 6 . ? 18.751 8.741 -25.557 1.00 39.31 ? 670 HOH A O 1 HETATM 13272 O O . HOH TA 6 . ? -12.720 -14.918 17.318 1.00 17.99 ? 671 HOH A O 1 HETATM 13273 O O . HOH TA 6 . ? 10.056 2.229 3.436 1.00 12.28 ? 672 HOH A O 1 HETATM 13274 O O . HOH TA 6 . ? -23.293 -1.929 1.866 1.00 30.60 ? 673 HOH A O 1 HETATM 13275 O O . HOH TA 6 . ? -8.799 0.212 8.659 1.00 13.69 ? 674 HOH A O 1 HETATM 13276 O O . HOH TA 6 . ? 6.932 -22.525 -15.005 1.00 30.16 ? 675 HOH A O 1 HETATM 13277 O O . HOH TA 6 . ? -13.007 25.478 4.065 1.00 30.13 ? 676 HOH A O 1 HETATM 13278 O O . HOH TA 6 . ? -25.930 -8.026 -5.175 1.00 28.02 ? 677 HOH A O 1 HETATM 13279 O O . HOH TA 6 . ? -6.779 -4.281 19.591 1.00 14.98 ? 678 HOH A O 1 HETATM 13280 O O . HOH TA 6 . ? -6.831 -17.338 -7.480 1.00 29.85 ? 679 HOH A O 1 HETATM 13281 O O . HOH TA 6 . ? 0.653 20.146 11.405 1.00 26.56 ? 680 HOH A O 1 HETATM 13282 O O . HOH TA 6 . ? 26.194 -2.578 -3.120 1.00 24.90 ? 681 HOH A O 1 HETATM 13283 O O . HOH TA 6 . ? -7.143 19.083 -6.170 1.00 38.56 ? 682 HOH A O 1 HETATM 13284 O O . HOH TA 6 . ? -14.015 -2.773 -12.419 1.00 14.16 ? 683 HOH A O 1 HETATM 13285 O O . HOH TA 6 . ? 5.344 18.277 -16.776 1.00 26.73 ? 684 HOH A O 1 HETATM 13286 O O . HOH TA 6 . ? 0.262 -11.554 -14.081 1.00 20.95 ? 685 HOH A O 1 HETATM 13287 O O . HOH TA 6 . ? 6.954 24.103 -10.466 1.00 27.78 ? 686 HOH A O 1 HETATM 13288 O O . HOH TA 6 . ? 16.098 20.634 -9.746 1.00 23.63 ? 687 HOH A O 1 HETATM 13289 O O . HOH TA 6 . ? -10.359 -20.143 8.534 1.00 24.78 ? 688 HOH A O 1 HETATM 13290 O O . HOH TA 6 . ? -27.178 -8.277 17.372 1.00 32.57 ? 689 HOH A O 1 HETATM 13291 O O . HOH TA 6 . ? -2.437 -17.862 -4.415 1.00 21.96 ? 690 HOH A O 1 HETATM 13292 O O . HOH TA 6 . ? -5.202 3.538 -11.671 1.00 13.50 ? 691 HOH A O 1 HETATM 13293 O O . HOH TA 6 . ? -26.976 -4.065 24.422 1.00 47.66 ? 692 HOH A O 1 HETATM 13294 O O . HOH TA 6 . ? 11.790 7.821 8.946 1.00 13.54 ? 693 HOH A O 1 HETATM 13295 O O . HOH TA 6 . ? -1.422 -16.631 0.783 1.00 17.13 ? 694 HOH A O 1 HETATM 13296 O O . HOH TA 6 . ? 3.124 25.826 7.421 1.00 19.40 ? 695 HOH A O 1 HETATM 13297 O O . HOH TA 6 . ? -16.969 -10.316 -10.349 1.00 22.93 ? 696 HOH A O 1 HETATM 13298 O O . HOH TA 6 . ? -2.288 -15.250 17.193 1.00 31.38 ? 697 HOH A O 1 HETATM 13299 O O . HOH TA 6 . ? -7.889 -16.439 -0.292 1.00 10.92 ? 698 HOH A O 1 HETATM 13300 O O . HOH TA 6 . ? -4.692 -6.937 -7.650 1.00 10.36 ? 699 HOH A O 1 HETATM 13301 O O . HOH TA 6 . ? -2.770 20.086 -12.698 1.00 28.53 ? 700 HOH A O 1 HETATM 13302 O O . HOH TA 6 . ? -1.327 13.419 16.241 1.00 36.12 ? 701 HOH A O 1 HETATM 13303 O O . HOH TA 6 . ? -6.399 0.722 -21.341 1.00 35.48 ? 702 HOH A O 1 HETATM 13304 O O . HOH TA 6 . ? 11.138 17.119 -21.372 1.00 28.56 ? 703 HOH A O 1 HETATM 13305 O O . HOH TA 6 . ? -6.090 13.376 19.775 1.00 39.49 ? 704 HOH A O 1 HETATM 13306 O O . HOH TA 6 . ? -3.267 20.220 -5.330 1.00 30.28 ? 705 HOH A O 1 HETATM 13307 O O . HOH TA 6 . ? -2.361 12.246 -15.592 1.00 20.82 ? 706 HOH A O 1 HETATM 13308 O O . HOH TA 6 . ? 2.947 23.552 -8.317 1.00 25.09 ? 707 HOH A O 1 HETATM 13309 O O . HOH TA 6 . ? -12.797 -0.889 25.588 1.00 26.07 ? 708 HOH A O 1 HETATM 13310 O O . HOH TA 6 . ? 13.017 24.823 -4.401 1.00 27.48 ? 709 HOH A O 1 HETATM 13311 O O . HOH TA 6 . ? -16.397 -13.317 -3.165 1.00 10.73 ? 710 HOH A O 1 HETATM 13312 O O . HOH TA 6 . ? -4.059 12.894 -3.676 1.00 10.98 ? 711 HOH A O 1 HETATM 13313 O O . HOH TA 6 . ? -7.330 1.804 22.050 1.00 19.37 ? 712 HOH A O 1 HETATM 13314 O O . HOH TA 6 . ? -4.092 19.195 5.444 1.00 19.08 ? 713 HOH A O 1 HETATM 13315 O O . HOH TA 6 . ? 17.475 8.976 -8.239 1.00 18.51 ? 714 HOH A O 1 HETATM 13316 O O . HOH TA 6 . ? -17.424 -4.019 10.348 1.00 22.76 ? 715 HOH A O 1 HETATM 13317 O O . HOH TA 6 . ? -10.408 -14.825 18.647 1.00 20.96 ? 716 HOH A O 1 HETATM 13318 O O . HOH TA 6 . ? 17.483 14.424 6.463 1.00 26.02 ? 717 HOH A O 1 HETATM 13319 O O . HOH TA 6 . ? -11.195 3.537 -4.880 1.00 24.88 ? 718 HOH A O 1 HETATM 13320 O O . HOH TA 6 . ? -6.872 5.937 20.563 1.00 21.19 ? 719 HOH A O 1 HETATM 13321 O O . HOH TA 6 . ? -10.887 -9.292 -18.905 1.00 38.80 ? 720 HOH A O 1 HETATM 13322 O O . HOH TA 6 . ? -8.921 9.114 -19.149 1.00 26.04 ? 721 HOH A O 1 HETATM 13323 O O . HOH TA 6 . ? 26.523 -8.397 -7.070 1.00 24.47 ? 722 HOH A O 1 HETATM 13324 O O . HOH TA 6 . ? 10.247 0.173 -24.662 1.00 28.90 ? 723 HOH A O 1 HETATM 13325 O O . HOH TA 6 . ? -7.116 -14.679 12.289 1.00 16.90 ? 724 HOH A O 1 HETATM 13326 O O . HOH TA 6 . ? -14.005 1.433 1.317 1.00 35.24 ? 725 HOH A O 1 HETATM 13327 O O . HOH TA 6 . ? -1.459 -12.940 20.912 1.00 32.15 ? 726 HOH A O 1 HETATM 13328 O O . HOH TA 6 . ? -13.710 -12.665 -14.471 1.00 28.76 ? 727 HOH A O 1 HETATM 13329 O O . HOH TA 6 . ? -10.929 -3.742 4.345 1.00 11.05 ? 728 HOH A O 1 HETATM 13330 O O . HOH TA 6 . ? -13.767 1.484 23.755 1.00 25.59 ? 729 HOH A O 1 HETATM 13331 O O . HOH TA 6 . ? 4.020 -4.927 10.110 1.00 10.82 ? 730 HOH A O 1 HETATM 13332 O O . HOH TA 6 . ? -9.193 -14.857 -8.674 1.00 18.02 ? 731 HOH A O 1 HETATM 13333 O O . HOH TA 6 . ? 26.512 1.189 2.210 1.00 32.93 ? 732 HOH A O 1 HETATM 13334 O O . HOH TA 6 . ? 2.606 -15.263 -19.951 1.00 34.79 ? 733 HOH A O 1 HETATM 13335 O O . HOH TA 6 . ? 2.230 -5.276 17.148 1.00 11.10 ? 734 HOH A O 1 HETATM 13336 O O . HOH TA 6 . ? -4.244 -0.627 -15.228 1.00 16.27 ? 735 HOH A O 1 HETATM 13337 O O . HOH TA 6 . ? 0.468 -15.018 -4.489 1.00 17.76 ? 736 HOH A O 1 HETATM 13338 O O . HOH TA 6 . ? -25.772 12.708 17.619 1.00 47.84 ? 737 HOH A O 1 HETATM 13339 O O . HOH TA 6 . ? -4.061 -18.270 -0.617 1.00 24.43 ? 738 HOH A O 1 HETATM 13340 O O . HOH TA 6 . ? 1.716 16.170 1.699 1.00 13.61 ? 739 HOH A O 1 HETATM 13341 O O . HOH TA 6 . ? -6.255 14.118 -13.866 1.00 22.04 ? 740 HOH A O 1 HETATM 13342 O O . HOH TA 6 . ? -17.767 -6.192 30.115 1.00 31.37 ? 741 HOH A O 1 HETATM 13343 O O . HOH TA 6 . ? 2.158 -17.153 -12.124 1.00 34.48 ? 742 HOH A O 1 HETATM 13344 O O . HOH TA 6 . ? 6.314 6.727 17.909 1.00 27.13 ? 743 HOH A O 1 HETATM 13345 O O . HOH TA 6 . ? 9.302 4.454 19.584 1.00 20.85 ? 744 HOH A O 1 HETATM 13346 O O . HOH TA 6 . ? -23.260 -16.061 5.056 1.00 35.50 ? 745 HOH A O 1 HETATM 13347 O O . HOH TA 6 . ? 3.199 17.913 -14.508 1.00 22.89 ? 746 HOH A O 1 HETATM 13348 O O . HOH TA 6 . ? -5.285 -4.320 -21.329 1.00 26.20 ? 747 HOH A O 1 HETATM 13349 O O . HOH TA 6 . ? 8.133 -13.040 -7.914 1.00 39.41 ? 748 HOH A O 1 HETATM 13350 O O . HOH TA 6 . ? -5.739 -15.637 -4.295 1.00 22.63 ? 749 HOH A O 1 HETATM 13351 O O . HOH TA 6 . ? -1.469 15.366 -18.963 1.00 32.35 ? 750 HOH A O 1 HETATM 13352 O O . HOH TA 6 . ? 19.731 -6.874 -2.749 1.00 17.89 ? 751 HOH A O 1 HETATM 13353 O O . HOH TA 6 . ? -15.269 -0.752 27.278 1.00 30.28 ? 752 HOH A O 1 HETATM 13354 O O . HOH TA 6 . ? 16.294 21.439 -6.461 1.00 26.40 ? 753 HOH A O 1 HETATM 13355 O O . HOH TA 6 . ? -17.506 15.036 20.230 1.00 41.84 ? 754 HOH A O 1 HETATM 13356 O O . HOH TA 6 . ? -17.554 -0.318 9.760 1.00 26.17 ? 755 HOH A O 1 HETATM 13357 O O . HOH TA 6 . ? -10.575 -18.787 2.693 1.00 19.40 ? 756 HOH A O 1 HETATM 13358 O O . HOH TA 6 . ? -7.620 -4.693 25.715 1.00 21.43 ? 757 HOH A O 1 HETATM 13359 O O . HOH TA 6 . ? 8.766 7.283 -29.021 1.00 25.39 ? 758 HOH A O 1 HETATM 13360 O O . HOH TA 6 . ? 9.708 23.626 -9.231 1.00 23.37 ? 759 HOH A O 1 HETATM 13361 O O . HOH TA 6 . ? 25.011 8.561 -14.829 1.00 32.69 ? 760 HOH A O 1 HETATM 13362 O O . HOH TA 6 . ? 21.959 -6.658 0.578 1.00 22.18 ? 761 HOH A O 1 HETATM 13363 O O . HOH TA 6 . ? 14.915 18.182 5.209 1.00 22.20 ? 762 HOH A O 1 HETATM 13364 O O . HOH TA 6 . ? -19.257 -1.125 3.261 1.00 30.11 ? 763 HOH A O 1 HETATM 13365 O O . HOH TA 6 . ? 3.926 -2.065 1.197 1.00 16.38 ? 764 HOH A O 1 HETATM 13366 O O . HOH TA 6 . ? -5.460 -15.368 20.382 1.00 38.06 ? 765 HOH A O 1 HETATM 13367 O O . HOH TA 6 . ? 5.195 4.264 18.489 1.00 27.88 ? 766 HOH A O 1 HETATM 13368 O O . HOH TA 6 . ? -9.526 -4.754 -16.893 1.00 22.51 ? 767 HOH A O 1 HETATM 13369 O O . HOH TA 6 . ? 10.560 -10.419 2.976 1.00 21.88 ? 768 HOH A O 1 HETATM 13370 O O . HOH TA 6 . ? 0.410 8.480 2.109 1.00 13.89 ? 769 HOH A O 1 HETATM 13371 O O . HOH TA 6 . ? -2.856 -0.540 -9.500 1.00 10.19 ? 770 HOH A O 1 HETATM 13372 O O . HOH TA 6 . ? 8.372 -16.815 -10.825 1.00 31.38 ? 771 HOH A O 1 HETATM 13373 O O . HOH TA 6 . ? -24.823 -6.020 26.969 1.00 46.47 ? 772 HOH A O 1 HETATM 13374 O O . HOH TA 6 . ? -5.061 -12.676 8.564 1.00 12.52 ? 773 HOH A O 1 HETATM 13375 O O . HOH TA 6 . ? -6.424 -19.524 2.612 1.00 24.00 ? 774 HOH A O 1 HETATM 13376 O O . HOH TA 6 . ? 17.570 2.149 8.686 1.00 19.59 ? 775 HOH A O 1 HETATM 13377 O O . HOH TA 6 . ? -22.208 -23.281 0.427 1.00 24.33 ? 776 HOH A O 1 HETATM 13378 O O . HOH TA 6 . ? -29.481 -13.985 1.426 1.00 44.97 ? 777 HOH A O 1 HETATM 13379 O O . HOH TA 6 . ? 7.195 -6.357 6.309 1.00 15.22 ? 778 HOH A O 1 HETATM 13380 O O . HOH TA 6 . ? 5.698 -7.263 10.112 1.00 22.31 ? 779 HOH A O 1 HETATM 13381 O O . HOH TA 6 . ? 16.317 -8.429 -12.026 1.00 19.54 ? 780 HOH A O 1 HETATM 13382 O O . HOH TA 6 . ? -2.036 6.511 -12.396 1.00 15.83 ? 781 HOH A O 1 HETATM 13383 O O . HOH TA 6 . ? 0.859 20.955 -3.025 1.00 21.47 ? 782 HOH A O 1 HETATM 13384 O O . HOH TA 6 . ? -0.477 21.224 -6.491 1.00 25.62 ? 783 HOH A O 1 HETATM 13385 O O . HOH TA 6 . ? 21.128 -9.059 2.585 1.00 18.91 ? 784 HOH A O 1 HETATM 13386 O O . HOH TA 6 . ? -10.137 -1.007 4.001 1.00 18.00 ? 785 HOH A O 1 HETATM 13387 O O . HOH TA 6 . ? -13.405 13.195 -0.698 1.00 30.53 ? 786 HOH A O 1 HETATM 13388 O O . HOH TA 6 . ? -7.524 -15.762 -16.239 1.00 33.97 ? 787 HOH A O 1 HETATM 13389 O O . HOH TA 6 . ? 16.837 23.408 4.330 1.00 29.37 ? 788 HOH A O 1 HETATM 13390 O O . HOH TA 6 . ? 11.627 -4.390 11.740 1.00 26.70 ? 789 HOH A O 1 HETATM 13391 O O . HOH TA 6 . ? -14.344 9.480 -5.966 1.00 39.99 ? 790 HOH A O 1 HETATM 13392 O O . HOH TA 6 . ? 16.654 -0.370 4.022 1.00 14.06 ? 791 HOH A O 1 HETATM 13393 O O . HOH TA 6 . ? -11.020 -17.735 17.120 1.00 33.97 ? 792 HOH A O 1 HETATM 13394 O O . HOH TA 6 . ? -17.752 4.945 11.840 1.00 38.23 ? 793 HOH A O 1 HETATM 13395 O O . HOH TA 6 . ? 20.993 11.186 -19.220 1.00 28.35 ? 794 HOH A O 1 HETATM 13396 O O . HOH TA 6 . ? 14.274 -11.875 -7.410 1.00 18.25 ? 795 HOH A O 1 HETATM 13397 O O . HOH TA 6 . ? -3.080 25.316 6.554 1.00 21.07 ? 796 HOH A O 1 HETATM 13398 O O . HOH TA 6 . ? -0.869 7.056 4.143 1.00 10.35 ? 797 HOH A O 1 HETATM 13399 O O . HOH TA 6 . ? -1.820 4.868 15.591 1.00 13.20 ? 798 HOH A O 1 HETATM 13400 O O . HOH TA 6 . ? 16.386 13.175 -6.680 1.00 23.63 ? 799 HOH A O 1 HETATM 13401 O O . HOH TA 6 . ? 0.327 20.542 9.046 1.00 22.30 ? 800 HOH A O 1 HETATM 13402 O O . HOH TA 6 . ? -21.639 -14.503 11.143 1.00 22.44 ? 801 HOH A O 1 HETATM 13403 O O . HOH TA 6 . ? -8.449 4.109 14.786 1.00 15.63 ? 802 HOH A O 1 HETATM 13404 O O . HOH TA 6 . ? 5.558 -16.127 3.412 1.00 39.08 ? 803 HOH A O 1 HETATM 13405 O O . HOH TA 6 . ? -0.349 14.315 -15.446 1.00 20.29 ? 804 HOH A O 1 HETATM 13406 O O . HOH TA 6 . ? -8.464 3.026 -18.173 1.00 22.74 ? 805 HOH A O 1 HETATM 13407 O O . HOH TA 6 . ? 4.745 23.851 -0.350 1.00 33.45 ? 806 HOH A O 1 HETATM 13408 O O . HOH TA 6 . ? 14.366 -0.175 13.729 1.00 26.16 ? 807 HOH A O 1 HETATM 13409 O O . HOH TA 6 . ? -7.853 -3.561 -19.158 1.00 34.37 ? 808 HOH A O 1 HETATM 13410 O O . HOH TA 6 . ? 17.112 15.097 -4.699 1.00 25.58 ? 809 HOH A O 1 HETATM 13411 O O . HOH TA 6 . ? -7.865 11.027 -9.762 1.00 20.89 ? 810 HOH A O 1 HETATM 13412 O O . HOH TA 6 . ? 4.170 -10.315 11.012 1.00 13.99 ? 811 HOH A O 1 HETATM 13413 O O . HOH TA 6 . ? -3.409 24.618 4.090 1.00 22.00 ? 812 HOH A O 1 HETATM 13414 O O . HOH TA 6 . ? -11.845 10.177 -3.395 1.00 40.74 ? 813 HOH A O 1 HETATM 13415 O O . HOH TA 6 . ? 5.731 25.242 4.475 1.00 26.66 ? 814 HOH A O 1 HETATM 13416 O O . HOH TA 6 . ? -12.201 5.909 -5.169 1.00 28.02 ? 815 HOH A O 1 HETATM 13417 O O . HOH TA 6 . ? 25.853 3.120 -13.670 1.00 34.84 ? 816 HOH A O 1 HETATM 13418 O O . HOH TA 6 . ? 3.060 -2.200 11.111 1.00 13.72 ? 817 HOH A O 1 HETATM 13419 O O . HOH TA 6 . ? -6.376 -10.858 22.909 1.00 23.50 ? 818 HOH A O 1 HETATM 13420 O O . HOH TA 6 . ? 7.885 -8.711 11.689 1.00 27.30 ? 819 HOH A O 1 HETATM 13421 O O . HOH TA 6 . ? -7.351 16.075 -9.513 1.00 36.89 ? 820 HOH A O 1 HETATM 13422 O O . HOH TA 6 . ? -8.403 -10.636 29.227 1.00 44.22 ? 821 HOH A O 1 HETATM 13423 O O . HOH TA 6 . ? -0.964 16.776 -14.459 1.00 21.98 ? 822 HOH A O 1 HETATM 13424 O O . HOH TA 6 . ? -10.538 -20.112 13.460 1.00 34.87 ? 823 HOH A O 1 HETATM 13425 O O . HOH TA 6 . ? -11.920 -14.944 -10.208 1.00 41.82 ? 824 HOH A O 1 HETATM 13426 O O . HOH TA 6 . ? 12.539 -15.949 -1.004 1.00 19.76 ? 825 HOH A O 1 HETATM 13427 O O . HOH TA 6 . ? -18.529 7.510 13.564 1.00 43.20 ? 826 HOH A O 1 HETATM 13428 O O . HOH TA 6 . ? 21.355 -3.037 8.259 1.00 28.01 ? 827 HOH A O 1 HETATM 13429 O O . HOH TA 6 . ? -13.031 -3.612 -16.249 1.00 30.17 ? 828 HOH A O 1 HETATM 13430 O O . HOH TA 6 . ? 1.636 -18.014 2.940 1.00 15.60 ? 829 HOH A O 1 HETATM 13431 O O . HOH TA 6 . ? 10.115 -15.511 -18.216 1.00 29.64 ? 830 HOH A O 1 HETATM 13432 O O . HOH TA 6 . ? 11.114 24.178 -0.138 1.00 24.81 ? 831 HOH A O 1 HETATM 13433 O O . HOH TA 6 . ? 23.414 9.366 -1.281 1.00 31.12 ? 832 HOH A O 1 HETATM 13434 O O . HOH TA 6 . ? -15.237 -4.692 30.715 1.00 29.17 ? 833 HOH A O 1 HETATM 13435 O O . HOH TA 6 . ? -21.369 -21.444 4.733 1.00 22.66 ? 834 HOH A O 1 HETATM 13436 O O . HOH TA 6 . ? 16.201 24.315 -5.068 1.00 35.76 ? 835 HOH A O 1 HETATM 13437 O O . HOH TA 6 . ? -15.508 -2.122 29.886 1.00 36.65 ? 836 HOH A O 1 HETATM 13438 O O . HOH TA 6 . ? 5.243 23.613 1.737 1.00 22.18 ? 837 HOH A O 1 HETATM 13439 O O . HOH TA 6 . ? -12.218 -21.577 5.360 1.00 27.48 ? 838 HOH A O 1 HETATM 13440 O O . HOH TA 6 . ? -0.559 10.696 14.219 1.00 22.76 ? 839 HOH A O 1 HETATM 13441 O O . HOH TA 6 . ? 17.571 -7.554 -1.522 1.00 15.80 ? 840 HOH A O 1 HETATM 13442 O O . HOH TA 6 . ? 4.905 -11.954 17.415 1.00 19.81 ? 841 HOH A O 1 HETATM 13443 O O . HOH TA 6 . ? 4.880 8.739 16.343 1.00 28.25 ? 842 HOH A O 1 HETATM 13444 O O . HOH TA 6 . ? -13.987 -1.981 3.525 1.00 32.85 ? 843 HOH A O 1 HETATM 13445 O O . HOH TA 6 . ? 8.299 0.475 17.445 1.00 25.40 ? 844 HOH A O 1 HETATM 13446 O O . HOH TA 6 . ? -28.389 -14.477 11.233 1.00 26.63 ? 845 HOH A O 1 HETATM 13447 O O . HOH TA 6 . ? -8.810 -1.399 11.263 1.00 10.48 ? 846 HOH A O 1 HETATM 13448 O O . HOH TA 6 . ? 9.395 -14.685 -5.839 1.00 28.99 ? 847 HOH A O 1 HETATM 13449 O O . HOH TA 6 . ? -10.200 10.304 -14.559 1.00 26.93 ? 848 HOH A O 1 HETATM 13450 O O . HOH TA 6 . ? -9.160 4.049 21.731 1.00 34.73 ? 849 HOH A O 1 HETATM 13451 O O . HOH TA 6 . ? -16.688 15.099 5.276 1.00 22.73 ? 850 HOH A O 1 HETATM 13452 O O . HOH TA 6 . ? 7.649 -10.217 -7.412 1.00 17.02 ? 851 HOH A O 1 HETATM 13453 O O . HOH TA 6 . ? -16.168 13.037 9.400 1.00 24.91 ? 852 HOH A O 1 HETATM 13454 O O . HOH TA 6 . ? -14.316 -12.975 -11.888 1.00 27.45 ? 853 HOH A O 1 HETATM 13455 O O . HOH TA 6 . ? -3.795 16.073 22.831 1.00 38.63 ? 854 HOH A O 1 HETATM 13456 O O . HOH TA 6 . ? -1.861 -18.974 2.818 1.00 22.50 ? 855 HOH A O 1 HETATM 13457 O O . HOH TA 6 . ? 12.910 23.180 6.206 1.00 48.17 ? 856 HOH A O 1 HETATM 13458 O O . HOH TA 6 . ? 0.416 17.726 -19.607 1.00 53.19 ? 857 HOH A O 1 HETATM 13459 O O . HOH TA 6 . ? -9.705 -4.337 6.945 1.00 14.50 ? 858 HOH A O 1 HETATM 13460 O O . HOH TA 6 . ? 19.488 -0.711 -13.625 1.00 18.92 ? 859 HOH A O 1 HETATM 13461 O O . HOH TA 6 . ? -20.165 -18.596 -0.821 1.00 16.23 ? 860 HOH A O 1 HETATM 13462 O O . HOH TA 6 . ? 2.972 7.788 1.086 1.00 12.06 ? 861 HOH A O 1 HETATM 13463 O O . HOH TA 6 . ? 24.052 -8.061 -11.804 1.00 36.44 ? 862 HOH A O 1 HETATM 13464 O O . HOH TA 6 . ? 17.444 5.307 -16.502 1.00 29.77 ? 863 HOH A O 1 HETATM 13465 O O . HOH TA 6 . ? 9.219 23.778 -4.380 1.00 17.47 ? 864 HOH A O 1 HETATM 13466 O O . HOH TA 6 . ? 2.436 -17.734 5.273 1.00 14.41 ? 865 HOH A O 1 HETATM 13467 O O . HOH TA 6 . ? 11.531 3.294 20.879 1.00 29.39 ? 866 HOH A O 1 HETATM 13468 O O . HOH TA 6 . ? -18.000 -19.747 15.101 1.00 24.00 ? 867 HOH A O 1 HETATM 13469 O O . HOH TA 6 . ? 10.192 15.503 11.605 1.00 34.74 ? 868 HOH A O 1 HETATM 13470 O O . HOH TA 6 . ? -0.734 -13.768 -13.320 1.00 25.28 ? 869 HOH A O 1 HETATM 13471 O O . HOH TA 6 . ? -20.577 -7.518 -13.543 1.00 37.30 ? 870 HOH A O 1 HETATM 13472 O O . HOH TA 6 . ? -13.748 -16.701 -4.920 1.00 48.09 ? 871 HOH A O 1 HETATM 13473 O O . HOH TA 6 . ? -16.057 2.018 8.648 1.00 18.86 ? 872 HOH A O 1 HETATM 13474 O O . HOH TA 6 . ? -4.611 -16.490 -6.865 1.00 27.39 ? 873 HOH A O 1 HETATM 13475 O O . HOH TA 6 . ? -17.087 0.450 -10.580 1.00 30.84 ? 874 HOH A O 1 HETATM 13476 O O . HOH TA 6 . ? -14.875 0.843 30.270 1.00 34.39 ? 875 HOH A O 1 HETATM 13477 O O . HOH TA 6 . ? -15.158 15.079 8.226 1.00 15.76 ? 876 HOH A O 1 HETATM 13478 O O . HOH TA 6 . ? 20.060 -4.681 9.752 1.00 30.27 ? 877 HOH A O 1 HETATM 13479 O O . HOH TA 6 . ? 4.864 -18.624 -19.591 1.00 30.09 ? 878 HOH A O 1 HETATM 13480 O O . HOH TA 6 . ? 12.628 -9.380 3.803 1.00 17.25 ? 879 HOH A O 1 HETATM 13481 O O . HOH TA 6 . ? -13.645 6.338 -9.639 1.00 31.88 ? 880 HOH A O 1 HETATM 13482 O O . HOH TA 6 . ? -3.275 -16.166 -18.650 1.00 41.16 ? 881 HOH A O 1 HETATM 13483 O O . HOH TA 6 . ? 9.157 -7.680 -7.163 1.00 10.53 ? 882 HOH A O 1 HETATM 13484 O O . HOH TA 6 . ? -1.918 1.114 -21.806 1.00 30.51 ? 883 HOH A O 1 HETATM 13485 O O . HOH TA 6 . ? 5.813 -14.723 -4.142 1.00 19.21 ? 884 HOH A O 1 HETATM 13486 O O . HOH TA 6 . ? 10.196 9.720 9.548 1.00 13.27 ? 885 HOH A O 1 HETATM 13487 O O . HOH TA 6 . ? -4.878 12.661 -18.152 1.00 25.09 ? 886 HOH A O 1 HETATM 13488 O O . HOH TA 6 . ? 19.882 5.883 2.906 1.00 37.44 ? 887 HOH A O 1 HETATM 13489 O O . HOH TA 6 . ? 22.805 -0.236 -14.551 1.00 37.43 ? 888 HOH A O 1 HETATM 13490 O O . HOH TA 6 . ? 13.436 11.080 14.041 1.00 36.87 ? 889 HOH A O 1 HETATM 13491 O O . HOH TA 6 . ? -7.510 -19.499 5.346 1.00 24.56 ? 890 HOH A O 1 HETATM 13492 O O . HOH TA 6 . ? 8.949 11.327 -26.226 1.00 19.62 ? 891 HOH A O 1 HETATM 13493 O O . HOH TA 6 . ? 2.174 -5.745 25.229 1.00 36.54 ? 892 HOH A O 1 HETATM 13494 O O . HOH TA 6 . ? -1.557 20.930 13.019 1.00 30.99 ? 893 HOH A O 1 HETATM 13495 O O . HOH TA 6 . ? -7.000 11.492 -1.386 1.00 27.87 ? 894 HOH A O 1 HETATM 13496 O O . HOH TA 6 . ? 3.625 -11.548 20.533 1.00 24.28 ? 895 HOH A O 1 HETATM 13497 O O . HOH TA 6 . ? 11.257 19.100 -19.897 1.00 24.96 ? 896 HOH A O 1 HETATM 13498 O O . HOH TA 6 . ? -5.603 20.152 2.853 1.00 25.56 ? 897 HOH A O 1 HETATM 13499 O O . HOH TA 6 . ? -5.389 19.956 -2.797 1.00 31.08 ? 898 HOH A O 1 HETATM 13500 O O . HOH TA 6 . ? -5.396 18.717 -7.845 1.00 28.25 ? 899 HOH A O 1 HETATM 13501 O O . HOH TA 6 . ? 7.641 -3.584 6.514 1.00 10.23 ? 900 HOH A O 1 HETATM 13502 O O . HOH TA 6 . ? -8.077 -18.335 13.553 1.00 34.72 ? 901 HOH A O 1 HETATM 13503 O O . HOH TA 6 . ? -20.006 -16.955 -5.384 1.00 32.67 ? 902 HOH A O 1 HETATM 13504 O O . HOH TA 6 . ? -26.857 -5.516 16.676 1.00 37.06 ? 903 HOH A O 1 HETATM 13505 O O . HOH TA 6 . ? -9.239 8.363 -0.960 1.00 32.61 ? 904 HOH A O 1 HETATM 13506 O O . HOH TA 6 . ? -11.510 -8.455 28.767 1.00 28.10 ? 905 HOH A O 1 HETATM 13507 O O . HOH TA 6 . ? 5.889 -8.905 24.731 1.00 39.31 ? 906 HOH A O 1 HETATM 13508 O O . HOH TA 6 . ? 10.225 0.253 19.803 1.00 49.23 ? 907 HOH A O 1 HETATM 13509 O O . HOH TA 6 . ? 4.446 -14.388 -25.113 1.00 46.31 ? 908 HOH A O 1 HETATM 13510 O O . HOH TA 6 . ? 5.629 -13.362 2.960 1.00 18.91 ? 909 HOH A O 1 HETATM 13511 O O . HOH TA 6 . ? -8.281 -1.121 -1.566 1.00 21.35 ? 910 HOH A O 1 HETATM 13512 O O . HOH TA 6 . ? -5.293 18.220 13.282 1.00 11.78 ? 911 HOH A O 1 HETATM 13513 O O . HOH TA 6 . ? -4.927 -13.320 22.120 1.00 32.53 ? 912 HOH A O 1 HETATM 13514 O O . HOH TA 6 . ? 6.394 -10.826 -24.756 1.00 35.39 ? 913 HOH A O 1 HETATM 13515 O O . HOH TA 6 . ? 1.068 -17.248 12.771 1.00 40.33 ? 914 HOH A O 1 HETATM 13516 O O . HOH TA 6 . ? 12.451 -8.581 9.625 1.00 29.78 ? 915 HOH A O 1 HETATM 13517 O O . HOH TA 6 . ? -29.661 0.054 23.256 1.00 49.99 ? 916 HOH A O 1 HETATM 13518 O O . HOH TA 6 . ? 20.877 15.373 3.332 1.00 29.68 ? 917 HOH A O 1 HETATM 13519 O O . HOH TA 6 . ? 10.163 11.500 14.127 1.00 32.06 ? 918 HOH A O 1 HETATM 13520 O O . HOH TA 6 . ? 17.603 4.027 10.394 1.00 23.29 ? 919 HOH A O 1 HETATM 13521 O O . HOH TA 6 . ? 9.558 1.476 -28.335 1.00 40.59 ? 920 HOH A O 1 HETATM 13522 O O . HOH TA 6 . ? -9.869 -19.825 6.141 1.00 46.72 ? 921 HOH A O 1 HETATM 13523 O O . HOH TA 6 . ? 18.610 15.482 -20.813 1.00 36.95 ? 922 HOH A O 1 HETATM 13524 O O . HOH TA 6 . ? 19.720 -13.029 -13.130 1.00 35.22 ? 923 HOH A O 1 HETATM 13525 O O . HOH TA 6 . ? -19.377 -12.378 27.349 1.00 34.19 ? 924 HOH A O 1 HETATM 13526 O O . HOH TA 6 . ? -6.548 19.784 0.251 1.00 34.10 ? 925 HOH A O 1 HETATM 13527 O O . HOH TA 6 . ? 12.585 -12.981 -8.960 1.00 29.73 ? 926 HOH A O 1 HETATM 13528 O O . HOH TA 6 . ? -7.839 4.944 -20.123 1.00 21.64 ? 927 HOH A O 1 HETATM 13529 O O . HOH TA 6 . ? -6.914 1.436 -3.096 1.00 30.69 ? 928 HOH A O 1 HETATM 13530 O O . HOH TA 6 . ? 0.006 -0.737 23.419 1.00 38.25 ? 929 HOH A O 1 HETATM 13531 O O . HOH TA 6 . ? -4.749 -16.130 7.872 1.00 20.36 ? 930 HOH A O 1 HETATM 13532 O O . HOH TA 6 . ? 14.272 -12.288 -21.721 1.00 35.41 ? 931 HOH A O 1 HETATM 13533 O O . HOH TA 6 . ? -3.128 -15.121 -10.936 1.00 26.16 ? 932 HOH A O 1 HETATM 13534 O O . HOH TA 6 . ? -16.482 0.495 -4.090 1.00 30.21 ? 933 HOH A O 1 HETATM 13535 O O . HOH TA 6 . ? 4.790 8.909 -27.665 1.00 26.87 ? 934 HOH A O 1 HETATM 13536 O O . HOH TA 6 . ? 9.805 11.616 11.648 1.00 17.81 ? 935 HOH A O 1 HETATM 13537 O O . HOH TA 6 . ? -6.677 12.769 3.375 1.00 22.94 ? 936 HOH A O 1 HETATM 13538 O O . HOH TA 6 . ? 19.801 -0.073 8.874 1.00 22.34 ? 937 HOH A O 1 HETATM 13539 O O . HOH TA 6 . ? 19.239 11.627 10.217 1.00 35.89 ? 938 HOH A O 1 HETATM 13540 O O . HOH TA 6 . ? 8.901 -12.086 -26.389 1.00 42.27 ? 939 HOH A O 1 HETATM 13541 O O . HOH TA 6 . ? 11.396 -7.269 -23.156 1.00 29.98 ? 940 HOH A O 1 HETATM 13542 O O . HOH TA 6 . ? 11.908 29.390 4.401 1.00 41.69 ? 941 HOH A O 1 HETATM 13543 O O . HOH TA 6 . ? -8.764 16.910 23.198 1.00 49.36 ? 942 HOH A O 1 HETATM 13544 O O . HOH TA 6 . ? -18.264 1.204 -6.380 1.00 32.54 ? 943 HOH A O 1 HETATM 13545 O O . HOH TA 6 . ? 17.708 19.975 -11.367 1.00 29.80 ? 944 HOH A O 1 HETATM 13546 O O . HOH TA 6 . ? 23.729 -10.292 -16.412 1.00 47.32 ? 945 HOH A O 1 HETATM 13547 O O . HOH TA 6 . ? -20.639 -16.821 -9.633 1.00 48.56 ? 946 HOH A O 1 HETATM 13548 O O . HOH TA 6 . ? 10.591 -7.396 10.094 1.00 40.20 ? 947 HOH A O 1 HETATM 13549 O O . HOH TA 6 . ? 2.158 17.934 -21.081 1.00 38.88 ? 948 HOH A O 1 HETATM 13550 O O . HOH TA 6 . ? -10.552 4.133 -13.928 1.00 24.72 ? 949 HOH A O 1 HETATM 13551 O O . HOH TA 6 . ? -18.610 -14.059 -12.029 1.00 43.27 ? 950 HOH A O 1 HETATM 13552 O O . HOH TA 6 . ? 10.001 -13.555 -10.980 1.00 36.38 ? 951 HOH A O 1 HETATM 13553 O O . HOH TA 6 . ? -22.289 4.740 19.035 1.00 39.38 ? 952 HOH A O 1 HETATM 13554 O O . HOH TA 6 . ? -5.935 8.978 21.045 1.00 32.83 ? 953 HOH A O 1 HETATM 13555 O O . HOH TA 6 . ? 6.493 -18.953 -12.677 1.00 29.24 ? 954 HOH A O 1 HETATM 13556 O O . HOH TA 6 . ? 11.052 23.685 -2.779 1.00 29.78 ? 955 HOH A O 1 HETATM 13557 O O . HOH TA 6 . ? -12.278 -19.304 17.747 1.00 34.38 ? 956 HOH A O 1 HETATM 13558 O O . HOH TA 6 . ? 2.536 -13.400 -4.411 1.00 16.81 ? 957 HOH A O 1 HETATM 13559 O O . HOH TA 6 . ? 25.218 -4.524 -12.819 1.00 28.19 ? 958 HOH A O 1 HETATM 13560 O O . HOH TA 6 . ? 26.588 6.216 -8.737 1.00 39.45 ? 959 HOH A O 1 HETATM 13561 O O . HOH TA 6 . ? 29.003 2.840 -8.694 1.00 42.06 ? 960 HOH A O 1 HETATM 13562 O O . HOH TA 6 . ? -16.560 4.671 8.708 1.00 20.68 ? 961 HOH A O 1 HETATM 13563 O O . HOH TA 6 . ? -3.735 -16.841 -13.194 1.00 36.15 ? 962 HOH A O 1 HETATM 13564 O O . HOH TA 6 . ? -8.296 21.317 -8.174 1.00 30.87 ? 963 HOH A O 1 HETATM 13565 O O . HOH TA 6 . ? 2.738 -8.895 24.618 1.00 43.37 ? 964 HOH A O 1 HETATM 13566 O O . HOH TA 6 . ? -17.066 -22.494 1.807 1.00 27.83 ? 965 HOH A O 1 HETATM 13567 O O . HOH TA 6 . ? 8.439 -6.553 9.578 1.00 36.64 ? 966 HOH A O 1 HETATM 13568 O O . HOH TA 6 . ? 0.965 24.940 3.153 1.00 28.84 ? 967 HOH A O 1 HETATM 13569 O O . HOH TA 6 . ? -7.429 -19.490 -11.768 1.00 39.09 ? 968 HOH A O 1 HETATM 13570 O O . HOH TA 6 . ? 12.460 24.990 3.625 1.00 40.89 ? 969 HOH A O 1 HETATM 13571 O O . HOH TA 6 . ? 1.315 -3.285 -26.468 1.00 31.75 ? 970 HOH A O 1 HETATM 13572 O O . HOH TA 6 . ? -16.733 -11.600 -15.544 1.00 40.07 ? 971 HOH A O 1 HETATM 13573 O O . HOH TA 6 . ? -18.850 8.016 17.255 1.00 38.78 ? 972 HOH A O 1 HETATM 13574 O O . HOH TA 6 . ? -9.116 16.563 25.488 1.00 43.01 ? 973 HOH A O 1 HETATM 13575 O O . HOH TA 6 . ? 16.442 10.520 20.196 1.00 50.26 ? 974 HOH A O 1 HETATM 13576 O O . HOH TA 6 . ? -25.782 -9.028 23.422 1.00 37.49 ? 975 HOH A O 1 HETATM 13577 O O . HOH TA 6 . ? -16.660 14.151 1.412 1.00 42.20 ? 976 HOH A O 1 HETATM 13578 O O . HOH TA 6 . ? 1.876 -10.315 22.979 1.00 43.23 ? 977 HOH A O 1 HETATM 13579 O O . HOH TA 6 . ? -16.848 -0.274 3.874 1.00 34.89 ? 978 HOH A O 1 HETATM 13580 O O . HOH TA 6 . ? -19.403 7.985 19.440 1.00 43.19 ? 979 HOH A O 1 HETATM 13581 O O . HOH TA 6 . ? 3.956 -19.128 -11.622 1.00 33.86 ? 980 HOH A O 1 HETATM 13582 O O . HOH TA 6 . ? 21.965 6.735 2.452 1.00 36.44 ? 981 HOH A O 1 HETATM 13583 O O . HOH TA 6 . ? -2.441 -1.551 -23.643 1.00 35.05 ? 982 HOH A O 1 HETATM 13584 O O . HOH TA 6 . ? 16.594 20.566 6.013 1.00 35.53 ? 983 HOH A O 1 HETATM 13585 O O . HOH TA 6 . ? -15.168 -0.864 -1.506 1.00 36.47 ? 984 HOH A O 1 HETATM 13586 O O . HOH TA 6 . ? -2.443 17.342 19.304 1.00 36.50 ? 985 HOH A O 1 HETATM 13587 O O . HOH TA 6 . ? 20.748 -9.406 -0.067 1.00 23.91 ? 986 HOH A O 1 HETATM 13588 O O . HOH TA 6 . ? -3.010 14.084 -23.285 1.00 37.90 ? 987 HOH A O 1 HETATM 13589 O O . HOH TA 6 . ? 12.093 -3.193 13.226 1.00 28.62 ? 988 HOH A O 1 HETATM 13590 O O . HOH TA 6 . ? 26.558 4.538 -9.607 1.00 41.69 ? 989 HOH A O 1 HETATM 13591 O O . HOH TA 6 . ? -15.059 -0.228 -11.674 1.00 26.43 ? 990 HOH A O 1 HETATM 13592 O O . HOH TA 6 . ? 27.446 -3.970 -11.142 1.00 37.38 ? 991 HOH A O 1 HETATM 13593 O O . HOH TA 6 . ? 9.501 -9.777 16.733 1.00 44.72 ? 992 HOH A O 1 HETATM 13594 O O . HOH TA 6 . ? 2.861 20.310 -14.398 1.00 32.81 ? 993 HOH A O 1 HETATM 13595 O O . HOH TA 6 . ? -31.171 -6.533 5.066 1.00 30.21 ? 994 HOH A O 1 HETATM 13596 O O . HOH TA 6 . ? -3.633 -2.672 -22.669 1.00 35.71 ? 995 HOH A O 1 HETATM 13597 O O . HOH TA 6 . ? -17.291 0.132 -1.984 1.00 34.42 ? 996 HOH A O 1 HETATM 13598 O O . HOH TA 6 . ? 5.056 -12.314 21.586 1.00 36.75 ? 997 HOH A O 1 HETATM 13599 O O . HOH TA 6 . ? 8.999 20.844 -19.571 1.00 36.28 ? 998 HOH A O 1 HETATM 13600 O O . HOH TA 6 . ? -26.975 -9.739 20.786 1.00 40.35 ? 999 HOH A O 1 HETATM 13601 O O . HOH TA 6 . ? -0.505 -18.836 -6.207 1.00 28.10 ? 1000 HOH A O 1 HETATM 13602 O O . HOH TA 6 . ? 0.445 0.120 -28.740 1.00 46.64 ? 1001 HOH A O 1 HETATM 13603 O O . HOH TA 6 . ? 0.346 4.787 22.678 1.00 40.08 ? 1002 HOH A O 1 HETATM 13604 O O . HOH TA 6 . ? -21.944 -20.571 -1.945 1.00 29.88 ? 1003 HOH A O 1 HETATM 13605 O O . HOH TA 6 . ? 0.113 -15.320 15.405 1.00 29.34 ? 1004 HOH A O 1 HETATM 13606 O O . HOH TA 6 . ? 6.920 1.120 -26.672 1.00 45.44 ? 1005 HOH A O 1 HETATM 13607 O O . HOH TA 6 . ? 29.524 -4.186 -12.897 1.00 38.92 ? 1006 HOH A O 1 HETATM 13608 O O . HOH TA 6 . ? -20.470 -23.818 -1.901 1.00 33.37 ? 1007 HOH A O 1 HETATM 13609 O O . HOH TA 6 . ? 10.640 12.212 19.172 1.00 45.52 ? 1008 HOH A O 1 HETATM 13610 O O . HOH TA 6 . ? 15.958 7.033 16.793 1.00 34.14 ? 1009 HOH A O 1 HETATM 13611 O O . HOH TA 6 . ? -16.821 0.858 -8.354 1.00 32.83 ? 1010 HOH A O 1 HETATM 13612 O O . HOH TA 6 . ? 18.082 8.417 20.078 1.00 41.09 ? 1011 HOH A O 1 HETATM 13613 O O . HOH TA 6 . ? -10.338 -1.867 -19.648 1.00 36.65 ? 1012 HOH A O 1 HETATM 13614 O O . HOH TA 6 . ? 8.493 -6.032 22.441 1.00 42.56 ? 1013 HOH A O 1 HETATM 13615 O O . HOH TA 6 . ? -3.519 4.030 -22.259 1.00 37.01 ? 1014 HOH A O 1 HETATM 13616 O O . HOH TA 6 . ? -9.603 0.846 -19.766 1.00 34.63 ? 1015 HOH A O 1 HETATM 13617 O O . HOH TA 6 . ? 2.548 25.004 10.188 1.00 41.52 ? 1016 HOH A O 1 HETATM 13618 O O . HOH TA 6 . ? -9.164 -1.511 0.403 1.00 28.97 ? 1017 HOH A O 1 HETATM 13619 O O . HOH TA 6 . ? -17.093 11.120 10.757 1.00 38.48 ? 1018 HOH A O 1 HETATM 13620 O O . HOH TA 6 . ? -4.954 -14.426 -19.739 1.00 38.20 ? 1019 HOH A O 1 HETATM 13621 O O . HOH TA 6 . ? 21.140 4.332 5.582 1.00 42.01 ? 1020 HOH A O 1 HETATM 13622 O O . HOH TA 6 . ? 7.215 12.906 -27.034 1.00 33.84 ? 1021 HOH A O 1 HETATM 13623 O O . HOH TA 6 . ? 4.920 24.853 -9.402 1.00 31.04 ? 1022 HOH A O 1 HETATM 13624 O O . HOH TA 6 . ? 23.635 -10.704 -10.630 1.00 33.04 ? 1023 HOH A O 1 HETATM 13625 O O . HOH TA 6 . ? -8.362 -19.224 0.987 1.00 23.44 ? 1024 HOH A O 1 HETATM 13626 O O . HOH TA 6 . ? 9.595 -22.155 -15.707 1.00 32.99 ? 1025 HOH A O 1 HETATM 13627 O O . HOH TA 6 . ? -3.780 14.839 -17.916 1.00 25.17 ? 1026 HOH A O 1 HETATM 13628 O O . HOH TA 6 . ? -18.861 -18.606 -7.501 1.00 40.59 ? 1027 HOH A O 1 HETATM 13629 O O . HOH TA 6 . ? -20.486 -25.565 1.261 1.00 29.69 ? 1028 HOH A O 1 HETATM 13630 O O . HOH TA 6 . ? -11.523 -15.451 -12.943 1.00 33.88 ? 1029 HOH A O 1 HETATM 13631 O O . HOH TA 6 . ? -17.948 -10.977 -12.801 1.00 34.70 ? 1030 HOH A O 1 HETATM 13632 O O . HOH TA 6 . ? -18.066 -9.627 -17.171 1.00 40.08 ? 1031 HOH A O 1 HETATM 13633 O O . HOH TA 6 . ? 25.242 -3.048 6.000 1.00 31.24 ? 1032 HOH A O 1 HETATM 13634 O O . HOH TA 6 . ? -12.051 -0.458 2.250 1.00 28.32 ? 1033 HOH A O 1 HETATM 13635 O O . HOH TA 6 . ? -7.004 21.964 -4.115 1.00 21.81 ? 1034 HOH A O 1 HETATM 13636 O O . HOH TA 6 . ? 0.013 23.592 18.458 1.00 46.02 ? 1035 HOH A O 1 HETATM 13637 O O . HOH TA 6 . ? -10.737 -18.904 -8.164 1.00 40.16 ? 1036 HOH A O 1 HETATM 13638 O O . HOH TA 6 . ? 3.390 -18.160 -9.255 1.00 29.19 ? 1037 HOH A O 1 HETATM 13639 O O . HOH TA 6 . ? 13.663 20.616 -20.519 1.00 31.54 ? 1038 HOH A O 1 HETATM 13640 O O . HOH TA 6 . ? -10.226 6.162 -20.348 1.00 29.86 ? 1039 HOH A O 1 HETATM 13641 O O . HOH TA 6 . ? 7.068 25.948 -12.130 1.00 39.23 ? 1040 HOH A O 1 HETATM 13642 O O . HOH TA 6 . ? -18.162 -1.842 -14.592 1.00 43.09 ? 1041 HOH A O 1 HETATM 13643 O O . HOH TA 6 . ? 4.069 -3.936 23.324 1.00 34.69 ? 1042 HOH A O 1 HETATM 13644 O O . HOH TA 6 . ? 22.709 4.523 3.974 1.00 55.00 ? 1043 HOH A O 1 HETATM 13645 O O . HOH TA 6 . ? 6.410 -15.287 -8.135 1.00 27.17 ? 1044 HOH A O 1 HETATM 13646 O O . HOH TA 6 . ? 9.754 24.943 -6.908 1.00 24.17 ? 1045 HOH A O 1 HETATM 13647 O O . HOH TA 6 . ? 8.185 -12.899 11.634 1.00 29.24 ? 1046 HOH A O 1 HETATM 13648 O O . HOH TA 6 . ? 2.938 -0.746 -29.831 1.00 50.54 ? 1047 HOH A O 1 HETATM 13649 O O . HOH TA 6 . ? 9.519 -15.482 -9.128 1.00 40.06 ? 1048 HOH A O 1 HETATM 13650 O O . HOH TA 6 . ? -11.180 10.711 -16.627 1.00 38.59 ? 1049 HOH A O 1 HETATM 13651 O O . HOH TA 6 . ? -0.422 -19.235 1.756 1.00 26.12 ? 1050 HOH A O 1 HETATM 13652 O O . HOH TA 6 . ? -10.633 3.288 -16.243 1.00 19.44 ? 1051 HOH A O 1 HETATM 13653 O O . HOH TA 6 . ? 10.119 24.668 3.899 1.00 35.22 ? 1052 HOH A O 1 HETATM 13654 O O . HOH TA 6 . ? 25.130 4.759 3.005 1.00 37.24 ? 1053 HOH A O 1 HETATM 13655 O O . HOH TA 6 . ? 3.697 -4.856 -25.481 1.00 36.30 ? 1054 HOH A O 1 HETATM 13656 O O . HOH TA 6 . ? -16.928 1.062 0.667 1.00 41.38 ? 1055 HOH A O 1 HETATM 13657 O O . HOH TA 6 . ? 25.662 3.703 5.552 1.00 37.83 ? 1056 HOH A O 1 HETATM 13658 O O . HOH TA 6 . ? 18.193 14.485 8.846 1.00 34.37 ? 1057 HOH A O 1 HETATM 13659 O O . HOH TA 6 . ? -7.978 -13.394 28.690 1.00 46.35 ? 1058 HOH A O 1 HETATM 13660 O O . HOH TA 6 . ? 27.440 2.733 4.692 1.00 50.39 ? 1059 HOH A O 1 HETATM 13661 O O . HOH TA 6 . ? 28.148 -6.254 -10.144 1.00 41.78 ? 1060 HOH A O 1 HETATM 13662 O O . HOH TA 6 . ? 7.978 -12.077 18.029 1.00 39.95 ? 1061 HOH A O 1 HETATM 13663 O O . HOH TA 6 . ? 23.458 3.991 5.790 1.00 53.53 ? 1062 HOH A O 1 HETATM 13664 O O . HOH TA 6 . ? -2.291 22.349 19.622 1.00 44.26 ? 1063 HOH A O 1 HETATM 13665 O O . HOH TA 6 . ? -5.018 -19.327 7.115 1.00 41.53 ? 1064 HOH A O 1 HETATM 13666 O O . HOH TA 6 . ? -1.932 5.687 -22.996 1.00 43.93 ? 1065 HOH A O 1 HETATM 13667 O O . HOH TA 6 . ? 9.322 25.201 0.091 1.00 33.64 ? 1066 HOH A O 1 HETATM 13668 O O . HOH TA 6 . ? 8.323 11.525 20.614 1.00 60.81 ? 1067 HOH A O 1 HETATM 13669 O O . HOH TA 6 . ? 7.456 2.667 18.975 1.00 26.52 ? 1068 HOH A O 1 HETATM 13670 O O . HOH TA 6 . ? 16.014 3.510 -17.835 1.00 30.21 ? 1069 HOH A O 1 HETATM 13671 O O . HOH TA 6 . ? 10.063 28.942 -0.436 1.00 41.19 ? 1070 HOH A O 1 HETATM 13672 O O . HOH TA 6 . ? 26.774 5.887 1.780 1.00 37.85 ? 1071 HOH A O 1 HETATM 13673 O O . HOH TA 6 . ? -7.196 3.045 -22.285 1.00 31.31 ? 1072 HOH A O 1 HETATM 13674 O O . HOH TA 6 . ? -5.458 -19.401 -13.184 1.00 41.11 ? 1073 HOH A O 1 HETATM 13675 O O . HOH TA 6 . ? -8.118 18.808 26.790 1.00 43.40 ? 1074 HOH A O 1 HETATM 13676 O O . HOH TA 6 . ? 24.246 -1.933 8.536 1.00 33.59 ? 1075 HOH A O 1 HETATM 13677 O O . HOH TA 6 . ? -3.791 0.143 -22.743 1.00 38.44 ? 1076 HOH A O 1 HETATM 13678 O O . HOH TA 6 . ? 17.505 16.885 5.154 1.00 32.11 ? 1077 HOH A O 1 HETATM 13679 O O . HOH TA 6 . ? 2.920 -11.795 -27.527 1.00 45.73 ? 1078 HOH A O 1 HETATM 13680 O O . HOH TA 6 . ? -12.114 7.378 -2.283 1.00 41.44 ? 1079 HOH A O 1 HETATM 13681 O O . HOH TA 6 . ? 7.372 2.637 -27.913 1.00 32.31 ? 1080 HOH A O 1 HETATM 13682 O O . HOH TA 6 . ? -11.414 -19.981 -5.839 1.00 42.98 ? 1081 HOH A O 1 HETATM 13683 O O . HOH TA 6 . ? -11.414 1.836 -12.214 1.00 25.74 ? 1082 HOH A O 1 HETATM 13684 O O . HOH TA 6 . ? 20.422 -5.323 11.654 1.00 34.58 ? 1083 HOH A O 1 HETATM 13685 O O . HOH TA 6 . ? -16.689 -21.898 4.298 1.00 35.37 ? 1084 HOH A O 1 HETATM 13686 O O . HOH TA 6 . ? 26.213 -7.394 -10.737 1.00 34.86 ? 1085 HOH A O 1 HETATM 13687 O O . HOH TA 6 . ? -8.034 15.214 -11.952 1.00 36.34 ? 1086 HOH A O 1 HETATM 13688 O O . HOH TA 6 . ? 7.163 25.420 -3.130 1.00 30.24 ? 1087 HOH A O 1 HETATM 13689 O O . HOH TA 6 . ? 5.562 -17.812 -8.452 1.00 30.91 ? 1088 HOH A O 1 HETATM 13690 O O . HOH TA 6 . ? 11.079 25.773 -10.487 1.00 34.01 ? 1089 HOH A O 1 HETATM 13691 O O . HOH TA 6 . ? 2.285 25.170 -0.351 1.00 18.05 ? 1090 HOH A O 1 HETATM 13692 O O . HOH TA 6 . ? 24.536 2.654 7.437 1.00 40.27 ? 1091 HOH A O 1 HETATM 13693 O O . HOH TA 6 . ? -3.210 20.659 21.033 1.00 42.02 ? 1092 HOH A O 1 HETATM 13694 O O . HOH TA 6 . ? 1.719 -13.894 20.103 1.00 32.22 ? 1093 HOH A O 1 HETATM 13695 O O . HOH TA 6 . ? -32.958 4.409 -8.874 1.00 51.72 ? 1094 HOH A O 1 HETATM 13696 O O . HOH TA 6 . ? -5.643 15.236 -23.732 1.00 49.01 ? 1095 HOH A O 1 HETATM 13697 O O . HOH TA 6 . ? -8.282 15.339 -18.221 1.00 42.39 ? 1096 HOH A O 1 HETATM 13698 O O . HOH TA 6 . ? -24.128 4.169 16.492 1.00 47.91 ? 1097 HOH A O 1 HETATM 13699 O O . HOH TA 6 . ? -13.140 1.801 -11.031 1.00 30.99 ? 1098 HOH A O 1 HETATM 13700 O O . HOH TA 6 . ? -6.519 15.977 -19.671 1.00 40.38 ? 1099 HOH A O 1 HETATM 13701 O O . HOH TA 6 . ? 22.207 3.642 7.505 1.00 52.25 ? 1100 HOH A O 1 HETATM 13702 O O . HOH TA 6 . ? -18.385 11.905 0.004 1.00 40.60 ? 1101 HOH A O 1 HETATM 13703 O O . HOH TA 6 . ? 7.353 -13.914 -28.084 1.00 48.87 ? 1102 HOH A O 1 HETATM 13704 O O . HOH TA 6 . ? 16.714 12.900 22.018 1.00 43.11 ? 1103 HOH A O 1 HETATM 13705 O O . HOH TA 6 . ? 0.622 14.301 -25.905 1.00 43.79 ? 1104 HOH A O 1 HETATM 13706 O O . HOH TA 6 . ? -9.373 19.479 24.653 1.00 49.83 ? 1105 HOH A O 1 HETATM 13707 O O . HOH TA 6 . ? -8.198 11.116 -23.437 1.00 31.81 ? 1106 HOH A O 1 HETATM 13708 O O . HOH TA 6 . ? 28.832 3.457 2.215 1.00 45.59 ? 1107 HOH A O 1 HETATM 13709 O O . HOH TA 6 . ? 0.400 19.225 -23.026 1.00 42.32 ? 1108 HOH A O 1 HETATM 13710 O O . HOH TA 6 . ? -8.207 16.656 -16.663 1.00 36.23 ? 1109 HOH A O 1 HETATM 13711 O O . HOH TA 6 . ? -11.285 8.706 -22.527 1.00 38.68 ? 1110 HOH A O 1 HETATM 13712 O O . HOH TA 6 . ? -10.807 15.748 -19.265 1.00 42.20 ? 1111 HOH A O 1 HETATM 13713 O O . HOH TA 6 . ? 7.063 13.775 21.818 1.00 41.95 ? 1112 HOH A O 1 HETATM 13714 O O . HOH TA 6 . ? -9.727 9.795 -23.991 1.00 43.75 ? 1113 HOH A O 1 HETATM 13715 O O . HOH TA 6 . ? 30.689 3.494 -0.304 1.00 47.30 ? 1114 HOH A O 1 HETATM 13716 O O . HOH TA 6 . ? 3.387 25.536 -20.851 1.00 37.40 ? 1115 HOH A O 1 HETATM 13717 O O . HOH TA 6 . ? 30.989 6.190 0.061 1.00 40.61 ? 1116 HOH A O 1 HETATM 13718 O O . HOH TA 6 . ? 16.780 10.511 28.274 1.00 39.96 ? 1117 HOH A O 1 HETATM 13719 O O . HOH TA 6 . ? 31.216 7.297 -2.860 1.00 41.00 ? 1118 HOH A O 1 HETATM 13720 O O . HOH TA 6 . ? 19.051 10.457 27.274 1.00 40.40 ? 1119 HOH A O 1 HETATM 13721 O O . HOH TA 6 . ? -13.221 0.076 -23.638 1.00 42.23 ? 1120 HOH A O 1 HETATM 13722 O O . HOH TA 6 . ? -13.125 4.412 -23.571 1.00 47.86 ? 1121 HOH A O 1 HETATM 13723 O O . HOH TA 6 . ? 2.968 28.049 -19.407 1.00 41.42 ? 1122 HOH A O 1 HETATM 13724 O O . HOH TA 6 . ? 21.025 9.808 28.102 1.00 42.63 ? 1123 HOH A O 1 HETATM 13725 O O . HOH TA 6 . ? 20.316 11.678 29.616 1.00 51.24 ? 1124 HOH A O 1 HETATM 13726 O O . HOH TA 6 . ? 33.977 7.248 0.840 1.00 51.31 ? 1125 HOH A O 1 HETATM 13727 O O . HOH TA 6 . ? 35.766 11.520 2.086 1.00 39.87 ? 1126 HOH A O 1 HETATM 13728 O O . HOH UA 6 . ? 18.814 1.520 -64.336 1.00 29.01 ? 601 HOH B O 1 HETATM 13729 O O . HOH UA 6 . ? 6.625 -11.770 -35.003 1.00 48.23 ? 602 HOH B O 1 HETATM 13730 O O . HOH UA 6 . ? -11.477 -5.813 -66.000 1.00 36.95 ? 603 HOH B O 1 HETATM 13731 O O . HOH UA 6 . ? 20.931 33.740 -39.257 1.00 40.78 ? 604 HOH B O 1 HETATM 13732 O O . HOH UA 6 . ? -1.495 8.109 -29.615 1.00 48.14 ? 605 HOH B O 1 HETATM 13733 O O . HOH UA 6 . ? -8.402 0.550 -29.732 1.00 36.20 ? 606 HOH B O 1 HETATM 13734 O O . HOH UA 6 . ? 5.563 -7.007 -72.024 1.00 40.65 ? 607 HOH B O 1 HETATM 13735 O O . HOH UA 6 . ? 12.330 25.814 -31.487 1.00 33.69 ? 608 HOH B O 1 HETATM 13736 O O . HOH UA 6 . ? 18.417 10.946 -65.581 1.00 27.25 ? 609 HOH B O 1 HETATM 13737 O O . HOH UA 6 . ? 35.444 18.402 -59.557 1.00 43.78 ? 610 HOH B O 1 HETATM 13738 O O . HOH UA 6 . ? 13.912 -2.185 -25.536 1.00 42.65 ? 611 HOH B O 1 HETATM 13739 O O . HOH UA 6 . ? 34.424 21.333 -39.357 1.00 33.95 ? 612 HOH B O 1 HETATM 13740 O O . HOH UA 6 . ? 31.287 12.749 -61.247 1.00 36.15 ? 613 HOH B O 1 HETATM 13741 O O . HOH UA 6 . ? -5.877 23.905 -63.776 1.00 34.25 ? 614 HOH B O 1 HETATM 13742 O O . HOH UA 6 . ? 2.753 -7.503 -36.545 1.00 34.37 ? 615 HOH B O 1 HETATM 13743 O O . HOH UA 6 . ? 2.922 -4.485 -72.993 1.00 22.46 ? 616 HOH B O 1 HETATM 13744 O O . HOH UA 6 . ? 15.489 -7.789 -52.682 1.00 25.27 ? 617 HOH B O 1 HETATM 13745 O O . HOH UA 6 . ? 13.293 21.197 -25.872 1.00 21.44 ? 618 HOH B O 1 HETATM 13746 O O . HOH UA 6 . ? 14.262 27.758 -59.150 1.00 29.19 ? 619 HOH B O 1 HETATM 13747 O O . HOH UA 6 . ? -15.972 -4.740 -52.812 1.00 36.46 ? 620 HOH B O 1 HETATM 13748 O O . HOH UA 6 . ? 4.949 30.807 -65.653 1.00 34.27 ? 621 HOH B O 1 HETATM 13749 O O . HOH UA 6 . ? 2.742 -12.100 -40.559 1.00 41.34 ? 622 HOH B O 1 HETATM 13750 O O . HOH UA 6 . ? -8.213 6.515 -37.651 1.00 19.64 ? 623 HOH B O 1 HETATM 13751 O O . HOH UA 6 . ? 12.760 -0.586 -51.915 1.00 21.82 ? 624 HOH B O 1 HETATM 13752 O O . HOH UA 6 . ? 31.651 23.665 -45.826 1.00 31.39 ? 625 HOH B O 1 HETATM 13753 O O . HOH UA 6 . ? 24.250 1.661 -41.602 1.00 26.43 ? 626 HOH B O 1 HETATM 13754 O O . HOH UA 6 . ? -15.476 10.609 -66.370 1.00 42.15 ? 627 HOH B O 1 HETATM 13755 O O . HOH UA 6 . ? 9.548 -8.408 -33.038 1.00 38.53 ? 628 HOH B O 1 HETATM 13756 O O . HOH UA 6 . ? 19.210 25.162 -57.789 1.00 24.37 ? 629 HOH B O 1 HETATM 13757 O O . HOH UA 6 . ? 0.053 32.742 -67.390 1.00 24.94 ? 630 HOH B O 1 HETATM 13758 O O . HOH UA 6 . ? 12.971 11.352 -53.926 1.00 24.15 ? 631 HOH B O 1 HETATM 13759 O O . HOH UA 6 . ? 21.443 -2.854 -40.463 1.00 20.42 ? 632 HOH B O 1 HETATM 13760 O O . HOH UA 6 . ? 30.362 12.523 -50.123 1.00 30.40 ? 633 HOH B O 1 HETATM 13761 O O . HOH UA 6 . ? 0.056 -13.608 -62.246 1.00 24.15 ? 634 HOH B O 1 HETATM 13762 O O . HOH UA 6 . ? 21.116 6.011 -28.693 1.00 44.17 ? 635 HOH B O 1 HETATM 13763 O O . HOH UA 6 . ? 16.262 10.178 -56.962 1.00 18.75 ? 636 HOH B O 1 HETATM 13764 O O . HOH UA 6 . ? 20.933 8.674 -50.268 1.00 35.78 ? 637 HOH B O 1 HETATM 13765 O O . HOH UA 6 . ? -3.991 -6.490 -73.253 1.00 25.32 ? 638 HOH B O 1 HETATM 13766 O O . HOH UA 6 . ? 22.404 26.809 -26.387 1.00 32.33 ? 639 HOH B O 1 HETATM 13767 O O . HOH UA 6 . ? -0.866 -10.255 -42.112 1.00 26.64 ? 640 HOH B O 1 HETATM 13768 O O . HOH UA 6 . ? -7.222 22.351 -58.999 1.00 18.46 ? 641 HOH B O 1 HETATM 13769 O O . HOH UA 6 . ? 14.152 -2.418 -48.568 1.00 39.24 ? 642 HOH B O 1 HETATM 13770 O O . HOH UA 6 . ? -9.559 22.309 -68.878 1.00 31.37 ? 643 HOH B O 1 HETATM 13771 O O . HOH UA 6 . ? -13.234 -5.137 -63.682 1.00 36.55 ? 644 HOH B O 1 HETATM 13772 O O . HOH UA 6 . ? 8.447 -5.159 -70.646 1.00 34.50 ? 645 HOH B O 1 HETATM 13773 O O . HOH UA 6 . ? 20.055 -15.034 -47.569 1.00 30.41 ? 646 HOH B O 1 HETATM 13774 O O . HOH UA 6 . ? -2.847 8.155 -48.384 1.00 10.09 ? 647 HOH B O 1 HETATM 13775 O O . HOH UA 6 . ? 6.628 0.236 -40.496 1.00 12.65 ? 648 HOH B O 1 HETATM 13776 O O . HOH UA 6 . ? 16.031 8.406 -38.756 1.00 10.04 ? 649 HOH B O 1 HETATM 13777 O O . HOH UA 6 . ? 5.104 28.210 -58.998 1.00 33.28 ? 650 HOH B O 1 HETATM 13778 O O . HOH UA 6 . ? 15.638 5.325 -33.347 1.00 14.93 ? 651 HOH B O 1 HETATM 13779 O O . HOH UA 6 . ? 20.921 22.811 -66.368 1.00 26.61 ? 652 HOH B O 1 HETATM 13780 O O . HOH UA 6 . ? 32.581 19.037 -25.903 1.00 42.99 ? 653 HOH B O 1 HETATM 13781 O O . HOH UA 6 . ? -4.100 -1.025 -46.250 1.00 9.37 ? 654 HOH B O 1 HETATM 13782 O O . HOH UA 6 . ? 17.851 -10.989 -44.549 1.00 35.57 ? 655 HOH B O 1 HETATM 13783 O O . HOH UA 6 . ? 34.353 18.446 -34.697 1.00 28.84 ? 656 HOH B O 1 HETATM 13784 O O . HOH UA 6 . ? 14.007 11.086 -51.227 1.00 16.85 ? 657 HOH B O 1 HETATM 13785 O O . HOH UA 6 . ? 13.325 9.533 -72.991 1.00 26.91 ? 658 HOH B O 1 HETATM 13786 O O . HOH UA 6 . ? 9.370 29.388 -49.032 1.00 29.31 ? 659 HOH B O 1 HETATM 13787 O O . HOH UA 6 . ? 30.566 17.765 -28.687 1.00 31.45 ? 660 HOH B O 1 HETATM 13788 O O . HOH UA 6 . ? 12.475 6.551 -63.490 1.00 13.84 ? 661 HOH B O 1 HETATM 13789 O O . HOH UA 6 . ? -18.224 1.598 -67.037 1.00 42.28 ? 662 HOH B O 1 HETATM 13790 O O . HOH UA 6 . ? -5.279 23.022 -60.810 1.00 24.90 ? 663 HOH B O 1 HETATM 13791 O O . HOH UA 6 . ? 15.365 13.729 -70.909 1.00 28.44 ? 664 HOH B O 1 HETATM 13792 O O . HOH UA 6 . ? 24.440 0.572 -45.015 1.00 22.27 ? 665 HOH B O 1 HETATM 13793 O O . HOH UA 6 . ? 4.778 15.594 -34.590 1.00 12.31 ? 666 HOH B O 1 HETATM 13794 O O . HOH UA 6 . ? 16.002 10.140 -43.241 1.00 11.16 ? 667 HOH B O 1 HETATM 13795 O O . HOH UA 6 . ? 1.560 -7.947 -68.704 1.00 26.92 ? 668 HOH B O 1 HETATM 13796 O O . HOH UA 6 . ? 9.664 -2.129 -67.311 1.00 20.83 ? 669 HOH B O 1 HETATM 13797 O O . HOH UA 6 . ? 31.791 16.526 -24.850 1.00 37.95 ? 670 HOH B O 1 HETATM 13798 O O . HOH UA 6 . ? 19.146 0.170 -55.419 1.00 36.76 ? 671 HOH B O 1 HETATM 13799 O O . HOH UA 6 . ? 27.596 29.312 -37.031 1.00 29.99 ? 672 HOH B O 1 HETATM 13800 O O . HOH UA 6 . ? 8.606 26.918 -50.981 1.00 14.39 ? 673 HOH B O 1 HETATM 13801 O O . HOH UA 6 . ? 17.207 30.595 -43.266 1.00 27.89 ? 674 HOH B O 1 HETATM 13802 O O . HOH UA 6 . ? 21.849 11.858 -56.973 1.00 23.96 ? 675 HOH B O 1 HETATM 13803 O O . HOH UA 6 . ? 6.838 25.497 -56.298 1.00 20.69 ? 676 HOH B O 1 HETATM 13804 O O . HOH UA 6 . ? 29.440 25.697 -59.030 1.00 34.83 ? 677 HOH B O 1 HETATM 13805 O O . HOH UA 6 . ? 14.236 -5.719 -61.128 1.00 27.33 ? 678 HOH B O 1 HETATM 13806 O O . HOH UA 6 . ? 7.788 -9.468 -53.062 1.00 13.97 ? 679 HOH B O 1 HETATM 13807 O O . HOH UA 6 . ? 24.643 10.750 -41.907 1.00 38.88 ? 680 HOH B O 1 HETATM 13808 O O . HOH UA 6 . ? 30.496 26.192 -46.800 1.00 36.77 ? 681 HOH B O 1 HETATM 13809 O O . HOH UA 6 . ? 14.410 25.821 -68.469 1.00 30.48 ? 682 HOH B O 1 HETATM 13810 O O . HOH UA 6 . ? 13.315 -3.635 -65.539 1.00 24.10 ? 683 HOH B O 1 HETATM 13811 O O . HOH UA 6 . ? 22.058 24.077 -49.653 1.00 10.38 ? 684 HOH B O 1 HETATM 13812 O O . HOH UA 6 . ? 23.656 -5.822 -36.399 1.00 34.75 ? 685 HOH B O 1 HETATM 13813 O O . HOH UA 6 . ? 0.286 20.976 -41.094 1.00 23.65 ? 686 HOH B O 1 HETATM 13814 O O . HOH UA 6 . ? 9.340 25.432 -34.504 1.00 29.08 ? 687 HOH B O 1 HETATM 13815 O O . HOH UA 6 . ? 10.328 -14.193 -47.929 1.00 22.31 ? 688 HOH B O 1 HETATM 13816 O O . HOH UA 6 . ? 3.063 16.434 -28.626 1.00 45.72 ? 689 HOH B O 1 HETATM 13817 O O . HOH UA 6 . ? -16.796 11.839 -68.021 1.00 38.00 ? 690 HOH B O 1 HETATM 13818 O O . HOH UA 6 . ? 32.978 18.500 -56.880 1.00 25.85 ? 691 HOH B O 1 HETATM 13819 O O . HOH UA 6 . ? -2.057 -13.316 -56.222 1.00 14.40 ? 692 HOH B O 1 HETATM 13820 O O . HOH UA 6 . ? 13.940 4.430 -31.236 1.00 18.41 ? 693 HOH B O 1 HETATM 13821 O O . HOH UA 6 . ? 0.609 -5.561 -75.411 1.00 31.82 ? 694 HOH B O 1 HETATM 13822 O O . HOH UA 6 . ? -2.734 -5.442 -40.328 1.00 32.94 ? 695 HOH B O 1 HETATM 13823 O O . HOH UA 6 . ? 19.940 25.396 -34.535 1.00 16.63 ? 696 HOH B O 1 HETATM 13824 O O . HOH UA 6 . ? -7.200 8.223 -46.895 1.00 11.76 ? 697 HOH B O 1 HETATM 13825 O O . HOH UA 6 . ? 3.940 -15.514 -44.364 1.00 19.29 ? 698 HOH B O 1 HETATM 13826 O O . HOH UA 6 . ? 3.644 21.868 -49.226 1.00 14.45 ? 699 HOH B O 1 HETATM 13827 O O . HOH UA 6 . ? 16.006 1.417 -71.023 1.00 24.47 ? 700 HOH B O 1 HETATM 13828 O O . HOH UA 6 . ? 28.650 31.763 -47.240 1.00 23.48 ? 701 HOH B O 1 HETATM 13829 O O . HOH UA 6 . ? 24.063 20.689 -62.096 1.00 22.98 ? 702 HOH B O 1 HETATM 13830 O O . HOH UA 6 . ? 15.093 -0.610 -61.481 1.00 23.06 ? 703 HOH B O 1 HETATM 13831 O O . HOH UA 6 . ? -4.374 14.755 -40.220 1.00 26.55 ? 704 HOH B O 1 HETATM 13832 O O . HOH UA 6 . ? 17.289 11.292 -47.670 1.00 18.59 ? 705 HOH B O 1 HETATM 13833 O O . HOH UA 6 . ? 24.960 27.574 -54.624 1.00 32.56 ? 706 HOH B O 1 HETATM 13834 O O . HOH UA 6 . ? -3.332 20.582 -48.894 1.00 23.46 ? 707 HOH B O 1 HETATM 13835 O O . HOH UA 6 . ? 15.070 26.757 -52.010 1.00 14.25 ? 708 HOH B O 1 HETATM 13836 O O . HOH UA 6 . ? -8.266 3.233 -35.261 1.00 34.89 ? 709 HOH B O 1 HETATM 13837 O O . HOH UA 6 . ? -4.671 2.425 -42.989 1.00 13.11 ? 710 HOH B O 1 HETATM 13838 O O . HOH UA 6 . ? -6.268 -6.789 -43.976 1.00 18.96 ? 711 HOH B O 1 HETATM 13839 O O . HOH UA 6 . ? 24.986 16.804 -21.674 1.00 29.52 ? 712 HOH B O 1 HETATM 13840 O O . HOH UA 6 . ? -11.638 1.456 -77.405 1.00 31.11 ? 713 HOH B O 1 HETATM 13841 O O . HOH UA 6 . ? 15.140 -3.004 -50.526 1.00 25.68 ? 714 HOH B O 1 HETATM 13842 O O . HOH UA 6 . ? 11.381 10.932 -67.047 1.00 14.98 ? 715 HOH B O 1 HETATM 13843 O O . HOH UA 6 . ? -16.840 -1.672 -65.027 1.00 37.68 ? 716 HOH B O 1 HETATM 13844 O O . HOH UA 6 . ? -13.675 -0.919 -70.900 1.00 27.77 ? 717 HOH B O 1 HETATM 13845 O O . HOH UA 6 . ? 11.850 17.336 -59.555 1.00 10.99 ? 718 HOH B O 1 HETATM 13846 O O . HOH UA 6 . ? 5.597 -5.889 -50.154 1.00 9.96 ? 719 HOH B O 1 HETATM 13847 O O . HOH UA 6 . ? -14.575 1.029 -59.124 1.00 24.96 ? 720 HOH B O 1 HETATM 13848 O O . HOH UA 6 . ? 11.016 -2.422 -55.403 1.00 13.62 ? 721 HOH B O 1 HETATM 13849 O O . HOH UA 6 . ? 9.697 -10.039 -64.061 1.00 28.32 ? 722 HOH B O 1 HETATM 13850 O O . HOH UA 6 . ? 14.388 11.669 -36.197 1.00 15.89 ? 723 HOH B O 1 HETATM 13851 O O . HOH UA 6 . ? 9.343 28.239 -56.249 1.00 23.81 ? 724 HOH B O 1 HETATM 13852 O O . HOH UA 6 . ? -10.408 1.442 -60.143 1.00 16.65 ? 725 HOH B O 1 HETATM 13853 O O . HOH UA 6 . ? 8.339 -14.855 -42.209 1.00 27.56 ? 726 HOH B O 1 HETATM 13854 O O . HOH UA 6 . ? 17.613 29.216 -49.276 1.00 19.36 ? 727 HOH B O 1 HETATM 13855 O O . HOH UA 6 . ? -7.084 10.554 -38.141 1.00 22.81 ? 728 HOH B O 1 HETATM 13856 O O . HOH UA 6 . ? 14.213 25.108 -39.562 1.00 18.88 ? 729 HOH B O 1 HETATM 13857 O O . HOH UA 6 . ? 13.016 11.966 -40.516 1.00 12.81 ? 730 HOH B O 1 HETATM 13858 O O . HOH UA 6 . ? 29.177 33.581 -51.418 1.00 22.90 ? 731 HOH B O 1 HETATM 13859 O O . HOH UA 6 . ? -14.346 0.957 -50.018 1.00 28.64 ? 732 HOH B O 1 HETATM 13860 O O . HOH UA 6 . ? -9.114 18.809 -63.997 1.00 20.57 ? 733 HOH B O 1 HETATM 13861 O O . HOH UA 6 . ? 4.895 4.859 -31.989 1.00 22.64 ? 734 HOH B O 1 HETATM 13862 O O . HOH UA 6 . ? -12.135 -9.732 -51.752 1.00 26.96 ? 735 HOH B O 1 HETATM 13863 O O . HOH UA 6 . ? 19.252 4.322 -57.322 1.00 32.79 ? 736 HOH B O 1 HETATM 13864 O O . HOH UA 6 . ? 11.124 28.454 -52.367 1.00 25.32 ? 737 HOH B O 1 HETATM 13865 O O . HOH UA 6 . ? 4.836 27.828 -64.262 1.00 30.60 ? 738 HOH B O 1 HETATM 13866 O O . HOH UA 6 . ? -10.398 -4.200 -45.477 1.00 24.05 ? 739 HOH B O 1 HETATM 13867 O O . HOH UA 6 . ? 22.517 10.783 -24.505 1.00 29.21 ? 740 HOH B O 1 HETATM 13868 O O . HOH UA 6 . ? 0.763 3.673 -34.106 1.00 26.51 ? 741 HOH B O 1 HETATM 13869 O O . HOH UA 6 . ? 1.555 23.630 -49.232 1.00 16.91 ? 742 HOH B O 1 HETATM 13870 O O . HOH UA 6 . ? -9.086 -11.022 -58.177 1.00 23.13 ? 743 HOH B O 1 HETATM 13871 O O . HOH UA 6 . ? 14.746 15.156 -26.126 1.00 21.70 ? 744 HOH B O 1 HETATM 13872 O O . HOH UA 6 . ? 22.876 13.637 -66.216 1.00 22.34 ? 745 HOH B O 1 HETATM 13873 O O . HOH UA 6 . ? 8.909 5.401 -36.266 1.00 12.72 ? 746 HOH B O 1 HETATM 13874 O O . HOH UA 6 . ? 16.190 25.141 -60.481 1.00 20.19 ? 747 HOH B O 1 HETATM 13875 O O . HOH UA 6 . ? 11.307 -8.815 -46.477 1.00 19.17 ? 748 HOH B O 1 HETATM 13876 O O . HOH UA 6 . ? 6.814 1.846 -49.695 1.00 13.37 ? 749 HOH B O 1 HETATM 13877 O O . HOH UA 6 . ? 12.580 27.633 -35.727 1.00 38.29 ? 750 HOH B O 1 HETATM 13878 O O . HOH UA 6 . ? 4.173 12.484 -40.858 1.00 12.39 ? 751 HOH B O 1 HETATM 13879 O O . HOH UA 6 . ? 17.944 27.956 -34.712 1.00 29.39 ? 752 HOH B O 1 HETATM 13880 O O . HOH UA 6 . ? 3.651 -7.464 -66.486 1.00 20.99 ? 753 HOH B O 1 HETATM 13881 O O . HOH UA 6 . ? 20.090 11.381 -26.182 1.00 22.21 ? 754 HOH B O 1 HETATM 13882 O O . HOH UA 6 . ? 8.468 23.270 -30.599 1.00 30.59 ? 755 HOH B O 1 HETATM 13883 O O . HOH UA 6 . ? 1.434 -14.750 -47.431 1.00 26.46 ? 756 HOH B O 1 HETATM 13884 O O . HOH UA 6 . ? 28.695 29.501 -45.885 1.00 36.79 ? 757 HOH B O 1 HETATM 13885 O O . HOH UA 6 . ? -9.544 10.680 -47.734 1.00 15.17 ? 758 HOH B O 1 HETATM 13886 O O . HOH UA 6 . ? 2.924 15.275 -41.768 1.00 12.88 ? 759 HOH B O 1 HETATM 13887 O O . HOH UA 6 . ? -8.859 -10.361 -61.514 1.00 22.26 ? 760 HOH B O 1 HETATM 13888 O O . HOH UA 6 . ? -4.326 -12.865 -54.656 1.00 26.10 ? 761 HOH B O 1 HETATM 13889 O O . HOH UA 6 . ? -6.068 -17.024 -52.553 1.00 35.75 ? 762 HOH B O 1 HETATM 13890 O O . HOH UA 6 . ? 17.996 14.097 -47.316 1.00 11.38 ? 763 HOH B O 1 HETATM 13891 O O . HOH UA 6 . ? 6.588 -14.416 -48.356 1.00 22.44 ? 764 HOH B O 1 HETATM 13892 O O . HOH UA 6 . ? -5.548 0.676 -35.158 1.00 35.04 ? 765 HOH B O 1 HETATM 13893 O O . HOH UA 6 . ? 6.733 -10.283 -42.815 1.00 22.33 ? 766 HOH B O 1 HETATM 13894 O O . HOH UA 6 . ? 6.304 -9.840 -40.833 1.00 25.47 ? 767 HOH B O 1 HETATM 13895 O O . HOH UA 6 . ? 4.708 15.023 -74.824 1.00 27.60 ? 768 HOH B O 1 HETATM 13896 O O . HOH UA 6 . ? 23.555 -0.249 -38.048 1.00 23.80 ? 769 HOH B O 1 HETATM 13897 O O . HOH UA 6 . ? -2.025 5.864 -32.079 1.00 31.12 ? 770 HOH B O 1 HETATM 13898 O O . HOH UA 6 . ? 6.940 21.976 -65.981 1.00 23.91 ? 771 HOH B O 1 HETATM 13899 O O . HOH UA 6 . ? -11.692 9.006 -69.704 1.00 36.24 ? 772 HOH B O 1 HETATM 13900 O O . HOH UA 6 . ? -0.834 22.657 -47.413 1.00 18.77 ? 773 HOH B O 1 HETATM 13901 O O . HOH UA 6 . ? 11.361 23.705 -38.450 1.00 24.48 ? 774 HOH B O 1 HETATM 13902 O O . HOH UA 6 . ? 16.749 15.179 -68.814 1.00 23.18 ? 775 HOH B O 1 HETATM 13903 O O . HOH UA 6 . ? 28.111 10.535 -53.013 1.00 29.93 ? 776 HOH B O 1 HETATM 13904 O O . HOH UA 6 . ? 8.795 -3.088 -35.532 1.00 45.21 ? 777 HOH B O 1 HETATM 13905 O O . HOH UA 6 . ? 21.502 23.097 -63.602 1.00 26.08 ? 778 HOH B O 1 HETATM 13906 O O . HOH UA 6 . ? -5.809 -13.295 -46.066 1.00 40.73 ? 779 HOH B O 1 HETATM 13907 O O . HOH UA 6 . ? 2.995 20.625 -40.877 1.00 14.23 ? 780 HOH B O 1 HETATM 13908 O O . HOH UA 6 . ? 15.585 6.291 -37.003 1.00 13.85 ? 781 HOH B O 1 HETATM 13909 O O . HOH UA 6 . ? 13.976 14.564 -32.104 1.00 13.23 ? 782 HOH B O 1 HETATM 13910 O O . HOH UA 6 . ? -6.165 14.614 -41.789 1.00 36.92 ? 783 HOH B O 1 HETATM 13911 O O . HOH UA 6 . ? 30.014 24.666 -30.436 1.00 36.57 ? 784 HOH B O 1 HETATM 13912 O O . HOH UA 6 . ? 10.078 10.966 -61.467 1.00 13.08 ? 785 HOH B O 1 HETATM 13913 O O . HOH UA 6 . ? -16.390 20.570 -68.525 1.00 43.52 ? 786 HOH B O 1 HETATM 13914 O O . HOH UA 6 . ? 12.816 26.069 -56.134 1.00 21.15 ? 787 HOH B O 1 HETATM 13915 O O . HOH UA 6 . ? 20.239 13.973 -67.895 1.00 28.83 ? 788 HOH B O 1 HETATM 13916 O O . HOH UA 6 . ? 14.529 8.512 -29.726 1.00 21.23 ? 789 HOH B O 1 HETATM 13917 O O . HOH UA 6 . ? 17.172 0.004 -66.167 1.00 27.82 ? 790 HOH B O 1 HETATM 13918 O O . HOH UA 6 . ? 12.221 22.981 -43.279 1.00 9.83 ? 791 HOH B O 1 HETATM 13919 O O . HOH UA 6 . ? 10.480 -9.989 -57.113 1.00 26.12 ? 792 HOH B O 1 HETATM 13920 O O . HOH UA 6 . ? -9.605 -13.215 -47.279 1.00 31.30 ? 793 HOH B O 1 HETATM 13921 O O . HOH UA 6 . ? -3.153 18.622 -77.750 1.00 45.26 ? 794 HOH B O 1 HETATM 13922 O O . HOH UA 6 . ? 1.281 17.733 -41.733 1.00 21.44 ? 795 HOH B O 1 HETATM 13923 O O . HOH UA 6 . ? 3.154 12.480 -50.450 1.00 15.90 ? 796 HOH B O 1 HETATM 13924 O O . HOH UA 6 . ? -18.460 7.154 -65.661 1.00 44.16 ? 797 HOH B O 1 HETATM 13925 O O . HOH UA 6 . ? -7.936 -7.637 -46.616 1.00 18.70 ? 798 HOH B O 1 HETATM 13926 O O . HOH UA 6 . ? 17.913 30.462 -38.078 1.00 34.69 ? 799 HOH B O 1 HETATM 13927 O O . HOH UA 6 . ? 17.652 6.058 -65.467 1.00 25.01 ? 800 HOH B O 1 HETATM 13928 O O . HOH UA 6 . ? 2.164 1.564 -35.551 1.00 28.26 ? 801 HOH B O 1 HETATM 13929 O O . HOH UA 6 . ? 23.677 25.938 -59.945 1.00 45.02 ? 802 HOH B O 1 HETATM 13930 O O . HOH UA 6 . ? -12.300 4.474 -48.694 1.00 28.86 ? 803 HOH B O 1 HETATM 13931 O O . HOH UA 6 . ? 11.733 26.747 -58.793 1.00 27.43 ? 804 HOH B O 1 HETATM 13932 O O . HOH UA 6 . ? -14.187 13.233 -43.579 1.00 25.29 ? 805 HOH B O 1 HETATM 13933 O O . HOH UA 6 . ? 21.278 13.056 -64.210 1.00 12.40 ? 806 HOH B O 1 HETATM 13934 O O . HOH UA 6 . ? -9.799 -4.916 -56.339 1.00 27.30 ? 807 HOH B O 1 HETATM 13935 O O . HOH UA 6 . ? -14.608 17.163 -51.279 1.00 25.01 ? 808 HOH B O 1 HETATM 13936 O O . HOH UA 6 . ? 5.521 6.745 -29.323 1.00 42.42 ? 809 HOH B O 1 HETATM 13937 O O . HOH UA 6 . ? 20.657 -2.818 -52.617 1.00 26.09 ? 810 HOH B O 1 HETATM 13938 O O . HOH UA 6 . ? 18.392 6.771 -56.672 1.00 32.83 ? 811 HOH B O 1 HETATM 13939 O O . HOH UA 6 . ? 7.662 -4.054 -67.216 1.00 18.79 ? 812 HOH B O 1 HETATM 13940 O O . HOH UA 6 . ? 19.362 31.979 -52.040 1.00 39.41 ? 813 HOH B O 1 HETATM 13941 O O . HOH UA 6 . ? -2.375 -13.281 -61.072 1.00 20.88 ? 814 HOH B O 1 HETATM 13942 O O . HOH UA 6 . ? 12.432 -7.915 -38.424 1.00 12.81 ? 815 HOH B O 1 HETATM 13943 O O . HOH UA 6 . ? 17.604 25.297 -33.104 1.00 20.18 ? 816 HOH B O 1 HETATM 13944 O O . HOH UA 6 . ? 3.653 21.582 -31.202 1.00 25.88 ? 817 HOH B O 1 HETATM 13945 O O . HOH UA 6 . ? 22.507 12.169 -21.843 1.00 35.44 ? 818 HOH B O 1 HETATM 13946 O O . HOH UA 6 . ? 4.852 25.772 -71.417 1.00 34.35 ? 819 HOH B O 1 HETATM 13947 O O . HOH UA 6 . ? 16.637 14.765 -44.899 1.00 16.42 ? 820 HOH B O 1 HETATM 13948 O O . HOH UA 6 . ? 12.767 -9.594 -54.544 1.00 32.05 ? 821 HOH B O 1 HETATM 13949 O O . HOH UA 6 . ? -12.654 17.133 -54.481 1.00 15.74 ? 822 HOH B O 1 HETATM 13950 O O . HOH UA 6 . ? 24.512 14.391 -41.293 1.00 22.42 ? 823 HOH B O 1 HETATM 13951 O O . HOH UA 6 . ? -2.719 23.777 -63.227 1.00 23.64 ? 824 HOH B O 1 HETATM 13952 O O . HOH UA 6 . ? -2.027 -0.893 -77.918 1.00 20.50 ? 825 HOH B O 1 HETATM 13953 O O . HOH UA 6 . ? 16.021 11.639 -40.609 1.00 12.03 ? 826 HOH B O 1 HETATM 13954 O O . HOH UA 6 . ? 8.246 -6.575 -66.303 1.00 26.91 ? 827 HOH B O 1 HETATM 13955 O O . HOH UA 6 . ? 12.332 -8.269 -59.522 1.00 27.50 ? 828 HOH B O 1 HETATM 13956 O O . HOH UA 6 . ? 10.107 -14.967 -44.991 1.00 20.59 ? 829 HOH B O 1 HETATM 13957 O O . HOH UA 6 . ? 25.936 24.032 -63.828 1.00 38.08 ? 830 HOH B O 1 HETATM 13958 O O . HOH UA 6 . ? -3.127 26.133 -69.884 1.00 36.20 ? 831 HOH B O 1 HETATM 13959 O O . HOH UA 6 . ? 13.523 29.987 -49.228 1.00 27.70 ? 832 HOH B O 1 HETATM 13960 O O . HOH UA 6 . ? -2.864 9.212 -80.236 1.00 39.15 ? 833 HOH B O 1 HETATM 13961 O O . HOH UA 6 . ? 7.474 -11.031 -58.425 1.00 21.70 ? 834 HOH B O 1 HETATM 13962 O O . HOH UA 6 . ? 9.724 -0.424 -75.898 1.00 38.68 ? 835 HOH B O 1 HETATM 13963 O O . HOH UA 6 . ? -3.172 10.214 -76.841 1.00 28.82 ? 836 HOH B O 1 HETATM 13964 O O . HOH UA 6 . ? 24.611 28.352 -39.790 1.00 39.00 ? 837 HOH B O 1 HETATM 13965 O O . HOH UA 6 . ? 12.450 14.486 -73.323 1.00 32.87 ? 838 HOH B O 1 HETATM 13966 O O . HOH UA 6 . ? -14.060 19.432 -49.185 1.00 16.32 ? 839 HOH B O 1 HETATM 13967 O O . HOH UA 6 . ? -12.468 11.116 -65.391 1.00 20.94 ? 840 HOH B O 1 HETATM 13968 O O . HOH UA 6 . ? 20.781 8.913 -28.091 1.00 24.54 ? 841 HOH B O 1 HETATM 13969 O O . HOH UA 6 . ? 9.819 26.297 -41.692 1.00 33.38 ? 842 HOH B O 1 HETATM 13970 O O . HOH UA 6 . ? -0.108 16.683 -45.446 1.00 15.77 ? 843 HOH B O 1 HETATM 13971 O O . HOH UA 6 . ? 18.559 18.492 -23.020 1.00 24.22 ? 844 HOH B O 1 HETATM 13972 O O . HOH UA 6 . ? -10.404 17.926 -53.248 1.00 14.74 ? 845 HOH B O 1 HETATM 13973 O O . HOH UA 6 . ? -21.288 15.403 -56.525 1.00 41.33 ? 846 HOH B O 1 HETATM 13974 O O . HOH UA 6 . ? 23.642 23.798 -54.951 1.00 16.43 ? 847 HOH B O 1 HETATM 13975 O O . HOH UA 6 . ? -2.947 -0.894 -37.548 1.00 28.46 ? 848 HOH B O 1 HETATM 13976 O O . HOH UA 6 . ? -3.972 -13.775 -52.087 1.00 25.60 ? 849 HOH B O 1 HETATM 13977 O O . HOH UA 6 . ? 4.714 27.935 -46.649 1.00 18.04 ? 850 HOH B O 1 HETATM 13978 O O . HOH UA 6 . ? 5.615 28.311 -48.773 1.00 15.97 ? 851 HOH B O 1 HETATM 13979 O O . HOH UA 6 . ? 0.612 29.249 -64.861 1.00 23.20 ? 852 HOH B O 1 HETATM 13980 O O . HOH UA 6 . ? 14.874 29.804 -46.413 1.00 29.27 ? 853 HOH B O 1 HETATM 13981 O O . HOH UA 6 . ? 19.811 26.139 -25.864 1.00 39.66 ? 854 HOH B O 1 HETATM 13982 O O . HOH UA 6 . ? 13.408 21.296 -28.895 1.00 22.54 ? 855 HOH B O 1 HETATM 13983 O O . HOH UA 6 . ? 14.082 23.807 -25.227 1.00 38.04 ? 856 HOH B O 1 HETATM 13984 O O . HOH UA 6 . ? 24.876 5.424 -40.284 1.00 29.58 ? 857 HOH B O 1 HETATM 13985 O O . HOH UA 6 . ? 22.167 -4.730 -43.700 1.00 18.30 ? 858 HOH B O 1 HETATM 13986 O O . HOH UA 6 . ? -0.617 20.530 -59.261 1.00 17.55 ? 859 HOH B O 1 HETATM 13987 O O . HOH UA 6 . ? 11.947 -2.205 -69.915 1.00 26.64 ? 860 HOH B O 1 HETATM 13988 O O . HOH UA 6 . ? 34.200 15.626 -34.751 1.00 36.80 ? 861 HOH B O 1 HETATM 13989 O O . HOH UA 6 . ? 33.996 14.018 -23.000 1.00 42.12 ? 862 HOH B O 1 HETATM 13990 O O . HOH UA 6 . ? -9.307 -14.356 -56.226 1.00 37.54 ? 863 HOH B O 1 HETATM 13991 O O . HOH UA 6 . ? -2.516 25.031 -57.682 1.00 32.00 ? 864 HOH B O 1 HETATM 13992 O O . HOH UA 6 . ? 2.003 6.019 -33.116 1.00 23.87 ? 865 HOH B O 1 HETATM 13993 O O . HOH UA 6 . ? 7.987 3.116 -47.537 1.00 11.28 ? 866 HOH B O 1 HETATM 13994 O O . HOH UA 6 . ? 14.749 29.298 -55.337 1.00 26.25 ? 867 HOH B O 1 HETATM 13995 O O . HOH UA 6 . ? -9.741 10.189 -40.355 1.00 30.58 ? 868 HOH B O 1 HETATM 13996 O O . HOH UA 6 . ? -10.953 -6.032 -60.457 1.00 22.90 ? 869 HOH B O 1 HETATM 13997 O O . HOH UA 6 . ? -10.487 5.042 -68.325 1.00 31.75 ? 870 HOH B O 1 HETATM 13998 O O . HOH UA 6 . ? 9.024 9.089 -73.504 1.00 28.41 ? 871 HOH B O 1 HETATM 13999 O O . HOH UA 6 . ? 4.183 2.635 -50.779 1.00 12.21 ? 872 HOH B O 1 HETATM 14000 O O . HOH UA 6 . ? -5.957 -0.562 -37.440 1.00 36.67 ? 873 HOH B O 1 HETATM 14001 O O . HOH UA 6 . ? -9.157 -2.821 -58.346 1.00 23.90 ? 874 HOH B O 1 HETATM 14002 O O . HOH UA 6 . ? 1.823 -13.338 -49.845 1.00 23.19 ? 875 HOH B O 1 HETATM 14003 O O . HOH UA 6 . ? 22.598 32.066 -32.079 1.00 37.25 ? 876 HOH B O 1 HETATM 14004 O O . HOH UA 6 . ? 0.796 21.348 -76.539 1.00 32.10 ? 877 HOH B O 1 HETATM 14005 O O . HOH UA 6 . ? 9.244 3.799 -64.360 1.00 16.14 ? 878 HOH B O 1 HETATM 14006 O O . HOH UA 6 . ? 23.172 8.325 -43.256 1.00 23.69 ? 879 HOH B O 1 HETATM 14007 O O . HOH UA 6 . ? 24.460 9.475 -62.625 1.00 41.66 ? 880 HOH B O 1 HETATM 14008 O O . HOH UA 6 . ? 11.864 23.812 -29.936 1.00 38.06 ? 881 HOH B O 1 HETATM 14009 O O . HOH UA 6 . ? 7.542 -0.313 -37.848 1.00 23.83 ? 882 HOH B O 1 HETATM 14010 O O . HOH UA 6 . ? 21.270 26.780 -56.975 1.00 30.32 ? 883 HOH B O 1 HETATM 14011 O O . HOH UA 6 . ? -4.217 -8.641 -71.605 1.00 27.75 ? 884 HOH B O 1 HETATM 14012 O O . HOH UA 6 . ? 21.767 0.615 -58.083 1.00 39.10 ? 885 HOH B O 1 HETATM 14013 O O . HOH UA 6 . ? 6.292 -10.809 -54.887 1.00 22.99 ? 886 HOH B O 1 HETATM 14014 O O . HOH UA 6 . ? 15.889 20.608 -22.488 1.00 40.58 ? 887 HOH B O 1 HETATM 14015 O O . HOH UA 6 . ? 6.192 -3.593 -72.858 1.00 33.45 ? 888 HOH B O 1 HETATM 14016 O O . HOH UA 6 . ? 3.912 -13.528 -60.396 1.00 27.96 ? 889 HOH B O 1 HETATM 14017 O O . HOH UA 6 . ? -10.396 6.237 -41.476 1.00 21.64 ? 890 HOH B O 1 HETATM 14018 O O . HOH UA 6 . ? -2.804 0.595 -42.246 1.00 13.70 ? 891 HOH B O 1 HETATM 14019 O O . HOH UA 6 . ? -0.499 13.828 -45.169 1.00 10.43 ? 892 HOH B O 1 HETATM 14020 O O . HOH UA 6 . ? -12.885 1.546 -41.930 1.00 31.74 ? 893 HOH B O 1 HETATM 14021 O O . HOH UA 6 . ? -5.178 26.186 -52.847 1.00 20.50 ? 894 HOH B O 1 HETATM 14022 O O . HOH UA 6 . ? 27.344 28.834 -52.676 1.00 19.57 ? 895 HOH B O 1 HETATM 14023 O O . HOH UA 6 . ? -6.225 -17.048 -61.130 1.00 41.15 ? 896 HOH B O 1 HETATM 14024 O O . HOH UA 6 . ? 35.687 24.775 -40.469 1.00 29.62 ? 897 HOH B O 1 HETATM 14025 O O . HOH UA 6 . ? -10.614 8.105 -43.025 1.00 17.46 ? 898 HOH B O 1 HETATM 14026 O O . HOH UA 6 . ? 19.353 31.822 -46.470 1.00 29.28 ? 899 HOH B O 1 HETATM 14027 O O . HOH UA 6 . ? 3.000 29.803 -63.772 1.00 37.58 ? 900 HOH B O 1 HETATM 14028 O O . HOH UA 6 . ? -11.721 -1.354 -41.758 1.00 29.90 ? 901 HOH B O 1 HETATM 14029 O O . HOH UA 6 . ? -5.850 19.704 -47.869 1.00 17.00 ? 902 HOH B O 1 HETATM 14030 O O . HOH UA 6 . ? -19.713 18.854 -59.183 1.00 25.44 ? 903 HOH B O 1 HETATM 14031 O O . HOH UA 6 . ? 15.714 7.476 -69.753 1.00 17.13 ? 904 HOH B O 1 HETATM 14032 O O . HOH UA 6 . ? 25.092 30.242 -36.566 1.00 27.20 ? 905 HOH B O 1 HETATM 14033 O O . HOH UA 6 . ? 13.671 -9.334 -51.635 1.00 27.90 ? 906 HOH B O 1 HETATM 14034 O O . HOH UA 6 . ? -4.579 -16.692 -57.979 1.00 30.29 ? 907 HOH B O 1 HETATM 14035 O O . HOH UA 6 . ? 25.391 8.067 -41.531 1.00 38.48 ? 908 HOH B O 1 HETATM 14036 O O . HOH UA 6 . ? 22.258 14.952 -21.011 1.00 36.19 ? 909 HOH B O 1 HETATM 14037 O O . HOH UA 6 . ? 6.382 22.596 -69.857 1.00 37.99 ? 910 HOH B O 1 HETATM 14038 O O . HOH UA 6 . ? 23.886 -4.826 -46.812 1.00 17.98 ? 911 HOH B O 1 HETATM 14039 O O . HOH UA 6 . ? 20.817 3.841 -61.104 1.00 30.30 ? 912 HOH B O 1 HETATM 14040 O O . HOH UA 6 . ? -2.014 18.076 -58.916 1.00 15.58 ? 913 HOH B O 1 HETATM 14041 O O . HOH UA 6 . ? -13.656 -5.016 -48.408 1.00 27.46 ? 914 HOH B O 1 HETATM 14042 O O . HOH UA 6 . ? 13.469 4.914 -53.318 1.00 21.99 ? 915 HOH B O 1 HETATM 14043 O O . HOH UA 6 . ? 10.033 -12.255 -42.838 1.00 32.50 ? 916 HOH B O 1 HETATM 14044 O O . HOH UA 6 . ? 2.763 28.920 -71.609 1.00 31.72 ? 917 HOH B O 1 HETATM 14045 O O . HOH UA 6 . ? -16.720 6.518 -57.320 1.00 26.99 ? 918 HOH B O 1 HETATM 14046 O O . HOH UA 6 . ? 2.311 1.539 -79.386 1.00 28.18 ? 919 HOH B O 1 HETATM 14047 O O . HOH UA 6 . ? -5.999 -14.297 -56.475 1.00 29.09 ? 920 HOH B O 1 HETATM 14048 O O . HOH UA 6 . ? 21.965 9.864 -21.885 1.00 33.44 ? 921 HOH B O 1 HETATM 14049 O O . HOH UA 6 . ? -11.056 24.141 -66.062 1.00 38.13 ? 922 HOH B O 1 HETATM 14050 O O . HOH UA 6 . ? -19.290 13.172 -55.059 1.00 28.57 ? 923 HOH B O 1 HETATM 14051 O O . HOH UA 6 . ? -2.669 -13.078 -69.598 1.00 35.66 ? 924 HOH B O 1 HETATM 14052 O O . HOH UA 6 . ? 2.413 -7.926 -71.482 1.00 34.42 ? 925 HOH B O 1 HETATM 14053 O O . HOH UA 6 . ? 15.163 28.346 -37.975 1.00 30.82 ? 926 HOH B O 1 HETATM 14054 O O . HOH UA 6 . ? 7.882 24.254 -65.208 1.00 27.49 ? 927 HOH B O 1 HETATM 14055 O O . HOH UA 6 . ? 0.714 -0.809 -35.572 1.00 41.45 ? 928 HOH B O 1 HETATM 14056 O O . HOH UA 6 . ? -7.129 22.436 -73.509 1.00 34.21 ? 929 HOH B O 1 HETATM 14057 O O . HOH UA 6 . ? 23.515 -3.664 -50.260 1.00 34.54 ? 930 HOH B O 1 HETATM 14058 O O . HOH UA 6 . ? -21.910 8.888 -56.690 1.00 36.95 ? 931 HOH B O 1 HETATM 14059 O O . HOH UA 6 . ? 5.917 26.869 -42.992 1.00 33.01 ? 932 HOH B O 1 HETATM 14060 O O . HOH UA 6 . ? 12.864 -9.888 -48.728 1.00 21.86 ? 933 HOH B O 1 HETATM 14061 O O . HOH UA 6 . ? -7.201 17.387 -74.189 1.00 35.14 ? 934 HOH B O 1 HETATM 14062 O O . HOH UA 6 . ? -1.150 9.681 -34.426 1.00 24.72 ? 935 HOH B O 1 HETATM 14063 O O . HOH UA 6 . ? -1.263 27.469 -62.463 1.00 32.38 ? 936 HOH B O 1 HETATM 14064 O O . HOH UA 6 . ? -1.209 3.076 -80.890 1.00 23.65 ? 937 HOH B O 1 HETATM 14065 O O . HOH UA 6 . ? 27.149 27.287 -56.851 1.00 32.54 ? 938 HOH B O 1 HETATM 14066 O O . HOH UA 6 . ? -12.521 10.341 -42.982 1.00 25.84 ? 939 HOH B O 1 HETATM 14067 O O . HOH UA 6 . ? 26.163 11.480 -48.853 1.00 36.18 ? 940 HOH B O 1 HETATM 14068 O O . HOH UA 6 . ? -5.340 19.400 -42.106 1.00 29.85 ? 941 HOH B O 1 HETATM 14069 O O . HOH UA 6 . ? 5.392 13.620 -77.998 1.00 32.23 ? 942 HOH B O 1 HETATM 14070 O O . HOH UA 6 . ? 11.872 26.604 -43.952 1.00 23.98 ? 943 HOH B O 1 HETATM 14071 O O . HOH UA 6 . ? 14.169 8.690 -54.703 1.00 27.00 ? 944 HOH B O 1 HETATM 14072 O O . HOH UA 6 . ? -8.407 -10.200 -45.441 1.00 30.00 ? 945 HOH B O 1 HETATM 14073 O O . HOH UA 6 . ? -4.073 6.664 -30.955 1.00 37.30 ? 946 HOH B O 1 HETATM 14074 O O . HOH UA 6 . ? -12.123 5.602 -44.040 1.00 31.25 ? 947 HOH B O 1 HETATM 14075 O O . HOH UA 6 . ? 1.311 19.426 -27.048 1.00 41.11 ? 948 HOH B O 1 HETATM 14076 O O . HOH UA 6 . ? 11.063 27.240 -64.899 1.00 29.21 ? 949 HOH B O 1 HETATM 14077 O O . HOH UA 6 . ? 17.650 3.869 -52.986 1.00 38.96 ? 950 HOH B O 1 HETATM 14078 O O . HOH UA 6 . ? 20.624 24.895 -60.754 1.00 39.05 ? 951 HOH B O 1 HETATM 14079 O O . HOH UA 6 . ? 16.200 2.287 -52.971 1.00 43.12 ? 952 HOH B O 1 HETATM 14080 O O . HOH UA 6 . ? 5.016 25.526 -36.181 1.00 28.65 ? 953 HOH B O 1 HETATM 14081 O O . HOH UA 6 . ? 34.395 14.292 -27.762 1.00 46.49 ? 954 HOH B O 1 HETATM 14082 O O . HOH UA 6 . ? 4.441 23.730 -56.320 1.00 20.79 ? 955 HOH B O 1 HETATM 14083 O O . HOH UA 6 . ? 16.191 6.448 -29.958 1.00 22.71 ? 956 HOH B O 1 HETATM 14084 O O . HOH UA 6 . ? 2.058 22.524 -34.287 1.00 17.65 ? 957 HOH B O 1 HETATM 14085 O O . HOH UA 6 . ? 4.379 19.093 -27.172 1.00 41.28 ? 958 HOH B O 1 HETATM 14086 O O . HOH UA 6 . ? 7.221 11.146 -28.342 1.00 29.84 ? 959 HOH B O 1 HETATM 14087 O O . HOH UA 6 . ? 23.694 34.367 -42.423 1.00 37.96 ? 960 HOH B O 1 HETATM 14088 O O . HOH UA 6 . ? 10.540 25.611 -63.485 1.00 25.70 ? 961 HOH B O 1 HETATM 14089 O O . HOH UA 6 . ? -0.264 8.073 -32.980 1.00 25.94 ? 962 HOH B O 1 HETATM 14090 O O . HOH UA 6 . ? -12.719 15.004 -41.842 1.00 29.85 ? 963 HOH B O 1 HETATM 14091 O O . HOH UA 6 . ? 24.194 32.332 -50.096 1.00 30.50 ? 964 HOH B O 1 HETATM 14092 O O . HOH UA 6 . ? -2.735 -1.376 -40.265 1.00 17.17 ? 965 HOH B O 1 HETATM 14093 O O . HOH UA 6 . ? 25.502 9.067 -58.203 1.00 29.03 ? 966 HOH B O 1 HETATM 14094 O O . HOH UA 6 . ? 8.403 20.616 -69.740 1.00 35.41 ? 967 HOH B O 1 HETATM 14095 O O . HOH UA 6 . ? 14.918 5.556 -71.986 1.00 19.35 ? 968 HOH B O 1 HETATM 14096 O O . HOH UA 6 . ? 21.563 12.247 -48.551 1.00 25.02 ? 969 HOH B O 1 HETATM 14097 O O . HOH UA 6 . ? -17.433 18.345 -67.241 1.00 46.79 ? 970 HOH B O 1 HETATM 14098 O O . HOH UA 6 . ? 16.920 30.181 -45.847 1.00 30.84 ? 971 HOH B O 1 HETATM 14099 O O . HOH UA 6 . ? -12.761 23.561 -65.057 1.00 32.16 ? 972 HOH B O 1 HETATM 14100 O O . HOH UA 6 . ? -10.423 -9.779 -63.789 1.00 39.32 ? 973 HOH B O 1 HETATM 14101 O O . HOH UA 6 . ? -16.709 -0.111 -47.540 1.00 41.09 ? 974 HOH B O 1 HETATM 14102 O O . HOH UA 6 . ? 15.321 11.507 -53.208 1.00 24.71 ? 975 HOH B O 1 HETATM 14103 O O . HOH UA 6 . ? 22.970 9.806 -59.188 1.00 42.74 ? 976 HOH B O 1 HETATM 14104 O O . HOH UA 6 . ? -18.131 14.733 -64.769 1.00 27.14 ? 977 HOH B O 1 HETATM 14105 O O . HOH UA 6 . ? -1.904 -10.481 -71.073 1.00 29.03 ? 978 HOH B O 1 HETATM 14106 O O . HOH UA 6 . ? 6.381 19.117 -24.775 1.00 43.25 ? 979 HOH B O 1 HETATM 14107 O O . HOH UA 6 . ? 23.584 -2.722 -42.234 1.00 35.97 ? 980 HOH B O 1 HETATM 14108 O O . HOH UA 6 . ? 5.292 20.577 -28.771 1.00 32.01 ? 981 HOH B O 1 HETATM 14109 O O . HOH UA 6 . ? 30.040 25.008 -45.022 1.00 49.23 ? 982 HOH B O 1 HETATM 14110 O O . HOH UA 6 . ? -7.879 -13.443 -69.734 1.00 38.32 ? 983 HOH B O 1 HETATM 14111 O O . HOH UA 6 . ? -4.322 17.620 -75.164 1.00 29.18 ? 984 HOH B O 1 HETATM 14112 O O . HOH UA 6 . ? 11.801 -9.317 -34.322 1.00 39.08 ? 985 HOH B O 1 HETATM 14113 O O . HOH UA 6 . ? 14.309 -1.035 -53.355 1.00 33.72 ? 986 HOH B O 1 HETATM 14114 O O . HOH UA 6 . ? -4.667 13.381 -38.459 1.00 27.83 ? 987 HOH B O 1 HETATM 14115 O O . HOH UA 6 . ? 18.755 -9.820 -58.714 1.00 29.27 ? 988 HOH B O 1 HETATM 14116 O O . HOH UA 6 . ? 26.332 2.658 -32.652 1.00 37.05 ? 989 HOH B O 1 HETATM 14117 O O . HOH UA 6 . ? 18.931 25.714 -62.201 1.00 37.00 ? 990 HOH B O 1 HETATM 14118 O O . HOH UA 6 . ? 5.060 4.487 -82.180 1.00 38.78 ? 991 HOH B O 1 HETATM 14119 O O . HOH UA 6 . ? 25.405 31.659 -41.258 1.00 45.09 ? 992 HOH B O 1 HETATM 14120 O O . HOH UA 6 . ? 2.223 22.714 -29.514 1.00 33.74 ? 993 HOH B O 1 HETATM 14121 O O . HOH UA 6 . ? 28.389 25.562 -30.526 1.00 41.76 ? 994 HOH B O 1 HETATM 14122 O O . HOH UA 6 . ? -10.686 -6.075 -68.139 1.00 34.40 ? 995 HOH B O 1 HETATM 14123 O O . HOH UA 6 . ? 27.960 8.265 -35.238 1.00 32.65 ? 996 HOH B O 1 HETATM 14124 O O . HOH UA 6 . ? 33.031 19.213 -28.460 1.00 41.46 ? 997 HOH B O 1 HETATM 14125 O O . HOH UA 6 . ? 14.756 5.271 -55.037 1.00 38.19 ? 998 HOH B O 1 HETATM 14126 O O . HOH UA 6 . ? 9.016 -6.517 -32.478 1.00 42.81 ? 999 HOH B O 1 HETATM 14127 O O . HOH UA 6 . ? 6.105 -1.235 -35.970 1.00 35.18 ? 1000 HOH B O 1 HETATM 14128 O O . HOH UA 6 . ? 23.975 10.744 -47.718 1.00 36.10 ? 1001 HOH B O 1 HETATM 14129 O O . HOH UA 6 . ? -5.087 -14.752 -47.845 1.00 41.41 ? 1002 HOH B O 1 HETATM 14130 O O . HOH UA 6 . ? -1.071 16.337 -42.716 1.00 30.91 ? 1003 HOH B O 1 HETATM 14131 O O . HOH UA 6 . ? 23.728 9.372 -49.840 1.00 37.31 ? 1004 HOH B O 1 HETATM 14132 O O . HOH UA 6 . ? 16.019 27.822 -34.473 1.00 33.00 ? 1005 HOH B O 1 HETATM 14133 O O . HOH UA 6 . ? -13.274 9.205 -67.885 1.00 32.74 ? 1006 HOH B O 1 HETATM 14134 O O . HOH UA 6 . ? 17.738 20.470 -21.527 1.00 38.17 ? 1007 HOH B O 1 HETATM 14135 O O . HOH UA 6 . ? 7.759 20.893 -24.605 1.00 45.13 ? 1008 HOH B O 1 HETATM 14136 O O . HOH UA 6 . ? -4.182 -15.376 -62.290 1.00 36.15 ? 1009 HOH B O 1 HETATM 14137 O O . HOH UA 6 . ? 12.157 19.931 -22.756 1.00 37.35 ? 1010 HOH B O 1 HETATM 14138 O O . HOH UA 6 . ? 23.868 22.021 -67.120 1.00 40.29 ? 1011 HOH B O 1 HETATM 14139 O O . HOH UA 6 . ? -2.690 -14.537 -58.692 1.00 20.34 ? 1012 HOH B O 1 HETATM 14140 O O . HOH UA 6 . ? 23.876 5.940 -43.070 1.00 26.47 ? 1013 HOH B O 1 HETATM 14141 O O . HOH UA 6 . ? 28.973 31.121 -53.881 1.00 30.99 ? 1014 HOH B O 1 HETATM 14142 O O . HOH UA 6 . ? -13.434 19.608 -51.796 1.00 29.25 ? 1015 HOH B O 1 HETATM 14143 O O . HOH UA 6 . ? 20.216 -7.591 -57.492 1.00 35.20 ? 1016 HOH B O 1 HETATM 14144 O O . HOH UA 6 . ? 28.693 5.430 -35.648 1.00 47.45 ? 1017 HOH B O 1 HETATM 14145 O O . HOH UA 6 . ? 7.224 28.928 -49.901 1.00 30.90 ? 1018 HOH B O 1 HETATM 14146 O O . HOH UA 6 . ? 3.083 27.045 -37.148 1.00 35.91 ? 1019 HOH B O 1 HETATM 14147 O O . HOH UA 6 . ? -14.762 3.748 -49.188 1.00 37.17 ? 1020 HOH B O 1 HETATM 14148 O O . HOH UA 6 . ? -8.316 -13.765 -64.344 1.00 42.51 ? 1021 HOH B O 1 HETATM 14149 O O . HOH UA 6 . ? 9.957 24.564 -39.249 1.00 29.51 ? 1022 HOH B O 1 HETATM 14150 O O . HOH UA 6 . ? -0.540 -2.141 -78.744 1.00 27.77 ? 1023 HOH B O 1 HETATM 14151 O O . HOH UA 6 . ? 26.287 2.244 -34.600 1.00 38.54 ? 1024 HOH B O 1 HETATM 14152 O O . HOH UA 6 . ? 18.097 -2.021 -53.679 1.00 39.90 ? 1025 HOH B O 1 HETATM 14153 O O . HOH UA 6 . ? -21.848 7.194 -61.091 1.00 47.90 ? 1026 HOH B O 1 HETATM 14154 O O . HOH UA 6 . ? 22.033 10.559 -63.766 1.00 27.80 ? 1027 HOH B O 1 HETATM 14155 O O . HOH UA 6 . ? 12.001 -13.751 -46.218 1.00 30.55 ? 1028 HOH B O 1 HETATM 14156 O O . HOH UA 6 . ? 13.898 -2.890 -71.707 1.00 31.67 ? 1029 HOH B O 1 HETATM 14157 O O . HOH UA 6 . ? 33.965 20.437 -31.191 1.00 42.33 ? 1030 HOH B O 1 HETATM 14158 O O . HOH UA 6 . ? 1.301 15.204 -28.714 1.00 48.02 ? 1031 HOH B O 1 HETATM 14159 O O . HOH UA 6 . ? 18.973 11.513 -57.376 1.00 36.19 ? 1032 HOH B O 1 HETATM 14160 O O . HOH UA 6 . ? 0.823 25.266 -59.749 1.00 24.63 ? 1033 HOH B O 1 HETATM 14161 O O . HOH UA 6 . ? 10.668 31.534 -50.510 1.00 41.42 ? 1034 HOH B O 1 HETATM 14162 O O . HOH UA 6 . ? 16.002 -2.125 -62.614 1.00 31.30 ? 1035 HOH B O 1 HETATM 14163 O O . HOH UA 6 . ? -1.663 20.167 -35.123 1.00 38.31 ? 1036 HOH B O 1 HETATM 14164 O O . HOH UA 6 . ? -19.747 5.339 -61.257 1.00 37.59 ? 1037 HOH B O 1 HETATM 14165 O O . HOH UA 6 . ? -1.893 -1.323 -31.213 1.00 56.26 ? 1038 HOH B O 1 HETATM 14166 O O . HOH UA 6 . ? 27.426 34.344 -53.794 1.00 38.86 ? 1039 HOH B O 1 HETATM 14167 O O . HOH UA 6 . ? 4.603 -14.946 -48.849 1.00 35.48 ? 1040 HOH B O 1 HETATM 14168 O O . HOH UA 6 . ? 23.862 9.655 -60.830 1.00 33.89 ? 1041 HOH B O 1 HETATM 14169 O O . HOH UA 6 . ? 25.789 20.831 -64.523 1.00 32.42 ? 1042 HOH B O 1 HETATM 14170 O O . HOH UA 6 . ? 28.043 24.655 -65.330 1.00 38.31 ? 1043 HOH B O 1 HETATM 14171 O O . HOH UA 6 . ? -18.950 8.481 -45.434 1.00 44.78 ? 1044 HOH B O 1 HETATM 14172 O O . HOH UA 6 . ? 9.156 -11.777 -32.452 1.00 53.09 ? 1045 HOH B O 1 HETATM 14173 O O . HOH UA 6 . ? 18.297 25.986 -64.428 1.00 31.53 ? 1046 HOH B O 1 HETATM 14174 O O . HOH UA 6 . ? -20.068 17.490 -54.562 1.00 24.63 ? 1047 HOH B O 1 HETATM 14175 O O . HOH UA 6 . ? 15.545 29.334 -50.861 1.00 19.93 ? 1048 HOH B O 1 HETATM 14176 O O . HOH UA 6 . ? -5.368 -4.939 -40.047 1.00 31.33 ? 1049 HOH B O 1 HETATM 14177 O O . HOH UA 6 . ? 19.532 10.609 -49.545 1.00 24.25 ? 1050 HOH B O 1 HETATM 14178 O O . HOH UA 6 . ? 14.262 -11.555 -55.845 1.00 24.14 ? 1051 HOH B O 1 HETATM 14179 O O . HOH UA 6 . ? 34.372 23.448 -53.263 1.00 38.58 ? 1052 HOH B O 1 HETATM 14180 O O . HOH UA 6 . ? -17.376 6.380 -46.295 1.00 35.82 ? 1053 HOH B O 1 HETATM 14181 O O . HOH UA 6 . ? -19.925 7.159 -47.500 1.00 43.95 ? 1054 HOH B O 1 HETATM 14182 O O . HOH UA 6 . ? 19.706 12.091 -55.386 1.00 26.38 ? 1055 HOH B O 1 HETATM 14183 O O . HOH UA 6 . ? 10.004 30.515 -46.598 1.00 30.12 ? 1056 HOH B O 1 HETATM 14184 O O . HOH UA 6 . ? 17.260 4.008 -72.182 1.00 29.62 ? 1057 HOH B O 1 HETATM 14185 O O . HOH UA 6 . ? -2.975 -14.109 -48.148 1.00 33.81 ? 1058 HOH B O 1 HETATM 14186 O O . HOH UA 6 . ? 15.484 -0.902 -72.131 1.00 27.41 ? 1059 HOH B O 1 HETATM 14187 O O . HOH UA 6 . ? -10.649 23.876 -71.043 1.00 47.49 ? 1060 HOH B O 1 HETATM 14188 O O . HOH UA 6 . ? -12.381 4.075 -42.286 1.00 31.43 ? 1061 HOH B O 1 HETATM 14189 O O . HOH UA 6 . ? -14.123 5.450 -46.313 1.00 36.97 ? 1062 HOH B O 1 HETATM 14190 O O . HOH UA 6 . ? 27.815 35.903 -50.779 1.00 31.14 ? 1063 HOH B O 1 HETATM 14191 O O . HOH UA 6 . ? 14.073 12.182 -73.669 1.00 42.27 ? 1064 HOH B O 1 HETATM 14192 O O . HOH UA 6 . ? 10.711 -4.354 -69.367 1.00 31.17 ? 1065 HOH B O 1 HETATM 14193 O O . HOH UA 6 . ? 7.247 5.416 -28.818 1.00 33.35 ? 1066 HOH B O 1 HETATM 14194 O O . HOH UA 6 . ? 1.961 -14.720 -60.832 1.00 24.28 ? 1067 HOH B O 1 HETATM 14195 O O . HOH UA 6 . ? -3.534 -2.478 -32.931 1.00 45.24 ? 1068 HOH B O 1 HETATM 14196 O O . HOH UA 6 . ? 3.579 28.543 -61.044 1.00 23.58 ? 1069 HOH B O 1 HETATM 14197 O O . HOH UA 6 . ? 17.912 29.469 -59.572 1.00 40.91 ? 1070 HOH B O 1 HETATM 14198 O O . HOH UA 6 . ? 17.528 -7.977 -35.024 1.00 33.59 ? 1071 HOH B O 1 HETATM 14199 O O . HOH UA 6 . ? -6.335 -10.377 -72.390 1.00 28.13 ? 1072 HOH B O 1 HETATM 14200 O O . HOH UA 6 . ? 12.066 29.457 -45.006 1.00 31.50 ? 1073 HOH B O 1 HETATM 14201 O O . HOH UA 6 . ? -10.839 -4.304 -43.172 1.00 34.81 ? 1074 HOH B O 1 HETATM 14202 O O . HOH UA 6 . ? 21.863 33.522 -45.734 1.00 36.60 ? 1075 HOH B O 1 HETATM 14203 O O . HOH UA 6 . ? -1.079 23.141 -40.265 1.00 35.82 ? 1076 HOH B O 1 HETATM 14204 O O . HOH UA 6 . ? 18.923 -8.484 -32.902 1.00 41.11 ? 1077 HOH B O 1 HETATM 14205 O O . HOH UA 6 . ? -18.253 13.262 -45.679 1.00 34.25 ? 1078 HOH B O 1 HETATM 14206 O O . HOH UA 6 . ? 22.747 31.254 -52.187 1.00 26.80 ? 1079 HOH B O 1 HETATM 14207 O O . HOH UA 6 . ? 8.670 29.969 -51.948 1.00 40.43 ? 1080 HOH B O 1 HETATM 14208 O O . HOH UA 6 . ? -17.004 12.375 -43.497 1.00 32.87 ? 1081 HOH B O 1 HETATM 14209 O O . HOH UA 6 . ? 18.757 29.659 -57.673 1.00 37.95 ? 1082 HOH B O 1 HETATM 14210 O O . HOH UA 6 . ? 15.318 -10.831 -60.221 1.00 32.32 ? 1083 HOH B O 1 HETATM 14211 O O . HOH UA 6 . ? 34.585 16.994 -55.530 1.00 37.27 ? 1084 HOH B O 1 HETATM 14212 O O . HOH UA 6 . ? 17.764 12.236 -72.169 1.00 36.66 ? 1085 HOH B O 1 HETATM 14213 O O . HOH UA 6 . ? 11.339 -5.822 -66.889 1.00 37.79 ? 1086 HOH B O 1 HETATM 14214 O O . HOH UA 6 . ? 3.290 0.486 -31.858 1.00 47.82 ? 1087 HOH B O 1 HETATM 14215 O O . HOH UA 6 . ? -19.926 4.491 -50.833 1.00 45.57 ? 1088 HOH B O 1 HETATM 14216 O O . HOH UA 6 . ? -0.640 22.540 -33.668 1.00 43.39 ? 1089 HOH B O 1 HETATM 14217 O O . HOH UA 6 . ? 13.900 7.299 -74.025 1.00 32.03 ? 1090 HOH B O 1 HETATM 14218 O O . HOH UA 6 . ? 17.834 7.044 -68.014 1.00 26.13 ? 1091 HOH B O 1 HETATM 14219 O O . HOH UA 6 . ? 21.045 24.960 -67.954 1.00 40.14 ? 1092 HOH B O 1 HETATM 14220 O O . HOH UA 6 . ? 21.156 5.907 -62.800 1.00 38.55 ? 1093 HOH B O 1 HETATM 14221 O O . HOH UA 6 . ? -1.089 -13.739 -49.618 1.00 34.73 ? 1094 HOH B O 1 HETATM 14222 O O . HOH UA 6 . ? 19.515 22.205 -72.142 1.00 43.32 ? 1095 HOH B O 1 HETATM 14223 O O . HOH UA 6 . ? -9.906 -6.460 -46.172 1.00 30.85 ? 1096 HOH B O 1 HETATM 14224 O O . HOH UA 6 . ? 29.326 28.620 -56.503 1.00 33.35 ? 1097 HOH B O 1 HETATM 14225 O O . HOH UA 6 . ? 24.088 32.112 -47.071 1.00 26.84 ? 1098 HOH B O 1 HETATM 14226 O O . HOH UA 6 . ? 3.373 27.338 -74.575 1.00 41.73 ? 1099 HOH B O 1 HETATM 14227 O O . HOH UA 6 . ? 7.047 -12.872 -32.331 1.00 49.61 ? 1100 HOH B O 1 HETATM 14228 O O . HOH UA 6 . ? -0.193 -15.876 -64.245 1.00 36.42 ? 1101 HOH B O 1 HETATM 14229 O O . HOH UA 6 . ? -18.491 5.337 -48.634 1.00 45.72 ? 1102 HOH B O 1 HETATM 14230 O O . HOH UA 6 . ? -6.364 -12.451 -71.517 1.00 41.62 ? 1103 HOH B O 1 HETATM 14231 O O . HOH UA 6 . ? 15.191 23.744 -22.952 1.00 36.90 ? 1104 HOH B O 1 HETATM 14232 O O . HOH UA 6 . ? 13.031 29.705 -65.005 1.00 46.34 ? 1105 HOH B O 1 HETATM 14233 O O . HOH UA 6 . ? 28.009 9.444 -50.479 1.00 38.80 ? 1106 HOH B O 1 HETATM 14234 O O . HOH UA 6 . ? 3.428 13.489 -28.293 1.00 38.42 ? 1107 HOH B O 1 HETATM 14235 O O . HOH UA 6 . ? 19.737 3.086 -54.496 1.00 39.25 ? 1108 HOH B O 1 HETATM 14236 O O . HOH UA 6 . ? 1.818 27.628 -60.176 1.00 31.14 ? 1109 HOH B O 1 HETATM 14237 O O . HOH UA 6 . ? -0.408 -15.182 -54.743 1.00 27.40 ? 1110 HOH B O 1 HETATM 14238 O O . HOH UA 6 . ? -4.201 -13.825 -71.047 1.00 39.34 ? 1111 HOH B O 1 HETATM 14239 O O . HOH UA 6 . ? -9.106 6.691 -69.284 1.00 29.67 ? 1112 HOH B O 1 HETATM 14240 O O . HOH UA 6 . ? 18.761 8.372 -64.194 1.00 25.07 ? 1113 HOH B O 1 HETATM 14241 O O . HOH UA 6 . ? 18.927 26.705 -67.143 1.00 43.00 ? 1114 HOH B O 1 HETATM 14242 O O . HOH UA 6 . ? -1.973 -15.144 -51.780 1.00 30.34 ? 1115 HOH B O 1 HETATM 14243 O O . HOH UA 6 . ? -2.694 18.983 -80.369 1.00 51.71 ? 1116 HOH B O 1 HETATM 14244 O O . HOH UA 6 . ? -20.336 14.349 -62.803 1.00 36.29 ? 1117 HOH B O 1 HETATM 14245 O O . HOH UA 6 . ? -4.538 -16.894 -43.917 1.00 38.83 ? 1118 HOH B O 1 HETATM 14246 O O . HOH UA 6 . ? 2.778 29.345 -73.813 1.00 47.64 ? 1119 HOH B O 1 HETATM 14247 O O . HOH UA 6 . ? -17.358 7.468 -44.224 1.00 37.63 ? 1120 HOH B O 1 HETATM 14248 O O . HOH UA 6 . ? 15.115 -5.166 -63.908 1.00 33.09 ? 1121 HOH B O 1 HETATM 14249 O O . HOH UA 6 . ? -21.012 6.702 -49.493 1.00 41.59 ? 1122 HOH B O 1 HETATM 14250 O O . HOH UA 6 . ? 17.566 -4.255 -64.259 1.00 40.06 ? 1123 HOH B O 1 HETATM 14251 O O . HOH UA 6 . ? 25.214 9.359 -51.199 1.00 40.83 ? 1124 HOH B O 1 HETATM 14252 O O . HOH UA 6 . ? 13.053 -5.847 -71.203 1.00 43.52 ? 1125 HOH B O 1 HETATM 14253 O O . HOH UA 6 . ? -16.261 2.406 -46.313 1.00 39.37 ? 1126 HOH B O 1 HETATM 14254 O O . HOH UA 6 . ? -14.982 6.638 -44.565 1.00 35.77 ? 1127 HOH B O 1 HETATM 14255 O O . HOH UA 6 . ? 20.377 8.458 -62.664 1.00 29.53 ? 1128 HOH B O 1 HETATM 14256 O O . HOH UA 6 . ? 17.566 23.282 -73.439 1.00 42.03 ? 1129 HOH B O 1 HETATM 14257 O O . HOH UA 6 . ? -0.454 24.591 -80.029 1.00 41.52 ? 1130 HOH B O 1 HETATM 14258 O O . HOH UA 6 . ? -22.218 14.603 -64.802 1.00 44.38 ? 1131 HOH B O 1 HETATM 14259 O O . HOH UA 6 . ? -0.692 -16.552 -59.422 1.00 32.85 ? 1132 HOH B O 1 HETATM 14260 O O . HOH UA 6 . ? -12.289 2.097 -27.840 1.00 41.56 ? 1133 HOH B O 1 HETATM 14261 O O . HOH UA 6 . ? 11.378 -7.258 -72.025 1.00 46.51 ? 1134 HOH B O 1 HETATM 14262 O O . HOH UA 6 . ? -2.984 -4.383 -31.537 1.00 51.98 ? 1135 HOH B O 1 HETATM 14263 O O . HOH UA 6 . ? 19.963 5.734 -69.773 1.00 30.31 ? 1136 HOH B O 1 HETATM 14264 O O . HOH UA 6 . ? -12.046 3.601 -26.571 1.00 46.10 ? 1137 HOH B O 1 HETATM 14265 O O . HOH UA 6 . ? 17.480 -5.586 -71.188 1.00 37.41 ? 1138 HOH B O 1 HETATM 14266 O O . HOH UA 6 . ? -2.273 -5.184 -34.964 1.00 41.09 ? 1139 HOH B O 1 HETATM 14267 O O . HOH UA 6 . ? 16.998 1.790 -76.196 1.00 37.95 ? 1140 HOH B O 1 HETATM 14268 O O . HOH UA 6 . ? -11.811 -0.202 -25.312 1.00 40.69 ? 1141 HOH B O 1 HETATM 14269 O O . HOH UA 6 . ? -14.682 1.949 -27.397 1.00 47.46 ? 1142 HOH B O 1 HETATM 14270 O O . HOH UA 6 . ? -2.750 -6.646 -33.308 1.00 50.14 ? 1143 HOH B O 1 HETATM 14271 O O . HOH UA 6 . ? -12.903 7.035 -24.570 1.00 50.10 ? 1144 HOH B O 1 HETATM 14272 O O . HOH UA 6 . ? 18.216 -7.615 -69.057 1.00 40.25 ? 1145 HOH B O 1 HETATM 14273 O O . HOH UA 6 . ? 18.977 1.440 -77.911 1.00 44.33 ? 1146 HOH B O 1 HETATM 14274 O O . HOH UA 6 . ? 21.960 -6.352 -70.022 1.00 47.95 ? 1147 HOH B O 1 HETATM 14275 O O . HOH UA 6 . ? 18.432 -10.219 -70.161 1.00 55.95 ? 1148 HOH B O 1 HETATM 14276 O O . HOH UA 6 . ? 17.139 -11.150 -71.928 1.00 43.96 ? 1149 HOH B O 1 HETATM 14277 O O . HOH UA 6 . ? 23.149 -8.750 -71.534 1.00 60.32 ? 1150 HOH B O 1 HETATM 14278 O O . HOH UA 6 . ? 21.595 -9.970 -72.457 1.00 45.10 ? 1151 HOH B O 1 HETATM 14279 O O . HOH VA 6 . ? -14.632 -46.635 -11.297 1.00 49.15 ? 601 HOH C O 1 HETATM 14280 O O . HOH VA 6 . ? 12.156 -11.785 19.735 1.00 39.85 ? 602 HOH C O 1 HETATM 14281 O O . HOH VA 6 . ? 35.229 -7.856 0.217 1.00 36.67 ? 603 HOH C O 1 HETATM 14282 O O . HOH VA 6 . ? 31.736 -19.822 23.643 1.00 26.52 ? 604 HOH C O 1 HETATM 14283 O O . HOH VA 6 . ? 19.970 -14.725 -9.251 1.00 30.74 ? 605 HOH C O 1 HETATM 14284 O O . HOH VA 6 . ? 40.578 -40.164 7.533 1.00 20.14 ? 606 HOH C O 1 HETATM 14285 O O . HOH VA 6 . ? -12.682 -44.407 7.020 1.00 35.01 ? 607 HOH C O 1 HETATM 14286 O O . HOH VA 6 . ? -8.881 -36.826 27.854 1.00 54.43 ? 608 HOH C O 1 HETATM 14287 O O . HOH VA 6 . ? 15.150 -13.946 12.138 1.00 25.03 ? 609 HOH C O 1 HETATM 14288 O O . HOH VA 6 . ? 22.587 -26.745 -22.603 1.00 42.13 ? 610 HOH C O 1 HETATM 14289 O O . HOH VA 6 . ? 13.790 -24.022 27.466 1.00 40.61 ? 611 HOH C O 1 HETATM 14290 O O . HOH VA 6 . ? 34.274 -36.613 20.420 1.00 31.74 ? 612 HOH C O 1 HETATM 14291 O O . HOH VA 6 . ? 22.057 -28.670 -22.442 1.00 34.54 ? 613 HOH C O 1 HETATM 14292 O O . HOH VA 6 . ? 40.934 -27.847 2.750 1.00 27.49 ? 614 HOH C O 1 HETATM 14293 O O . HOH VA 6 . ? 16.579 -54.157 -5.360 1.00 27.79 ? 615 HOH C O 1 HETATM 14294 O O . HOH VA 6 . ? 12.180 -36.341 13.043 1.00 24.19 ? 616 HOH C O 1 HETATM 14295 O O . HOH VA 6 . ? 2.163 -34.427 23.207 1.00 35.45 ? 617 HOH C O 1 HETATM 14296 O O . HOH VA 6 . ? 22.902 -48.199 -15.041 1.00 37.08 ? 618 HOH C O 1 HETATM 14297 O O . HOH VA 6 . ? 23.352 -10.886 2.065 1.00 29.28 ? 619 HOH C O 1 HETATM 14298 O O . HOH VA 6 . ? 8.262 -16.638 -3.963 1.00 21.91 ? 620 HOH C O 1 HETATM 14299 O O . HOH VA 6 . ? 34.302 -12.989 9.628 1.00 14.53 ? 621 HOH C O 1 HETATM 14300 O O . HOH VA 6 . ? 33.842 -7.356 2.571 1.00 35.37 ? 622 HOH C O 1 HETATM 14301 O O . HOH VA 6 . ? 16.939 -32.389 -15.301 1.00 31.07 ? 623 HOH C O 1 HETATM 14302 O O . HOH VA 6 . ? 24.116 -8.185 17.541 1.00 28.26 ? 624 HOH C O 1 HETATM 14303 O O . HOH VA 6 . ? 46.416 -21.764 10.348 1.00 47.48 ? 625 HOH C O 1 HETATM 14304 O O . HOH VA 6 . ? -3.789 -22.322 5.099 1.00 28.41 ? 626 HOH C O 1 HETATM 14305 O O . HOH VA 6 . ? 13.882 -46.270 -13.256 1.00 41.91 ? 627 HOH C O 1 HETATM 14306 O O . HOH VA 6 . ? 17.567 -42.559 -11.661 1.00 32.35 ? 628 HOH C O 1 HETATM 14307 O O . HOH VA 6 . ? -8.656 -25.570 9.619 1.00 37.44 ? 629 HOH C O 1 HETATM 14308 O O . HOH VA 6 . ? 17.562 -23.544 -17.159 1.00 34.37 ? 630 HOH C O 1 HETATM 14309 O O . HOH VA 6 . ? 7.060 -43.016 -9.626 1.00 20.37 ? 631 HOH C O 1 HETATM 14310 O O . HOH VA 6 . ? 38.323 -38.096 -9.296 1.00 42.70 ? 632 HOH C O 1 HETATM 14311 O O . HOH VA 6 . ? 6.341 -40.186 -3.701 1.00 15.77 ? 633 HOH C O 1 HETATM 14312 O O . HOH VA 6 . ? 33.130 -44.147 13.421 1.00 35.71 ? 634 HOH C O 1 HETATM 14313 O O . HOH VA 6 . ? -3.935 -32.220 11.854 1.00 22.10 ? 635 HOH C O 1 HETATM 14314 O O . HOH VA 6 . ? 4.032 -37.288 -5.953 1.00 17.04 ? 636 HOH C O 1 HETATM 14315 O O . HOH VA 6 . ? -0.612 -25.264 11.955 1.00 18.30 ? 637 HOH C O 1 HETATM 14316 O O . HOH VA 6 . ? 2.446 -20.467 8.676 1.00 12.74 ? 638 HOH C O 1 HETATM 14317 O O . HOH VA 6 . ? 27.665 -30.748 -6.386 1.00 13.45 ? 639 HOH C O 1 HETATM 14318 O O . HOH VA 6 . ? 12.253 -34.503 9.719 1.00 40.67 ? 640 HOH C O 1 HETATM 14319 O O . HOH VA 6 . ? 30.632 -39.772 -11.202 1.00 29.33 ? 641 HOH C O 1 HETATM 14320 O O . HOH VA 6 . ? 10.992 -24.756 -15.758 1.00 43.53 ? 642 HOH C O 1 HETATM 14321 O O . HOH VA 6 . ? 8.343 -20.751 4.009 1.00 16.42 ? 643 HOH C O 1 HETATM 14322 O O . HOH VA 6 . ? -3.483 -33.903 -16.616 1.00 37.59 ? 644 HOH C O 1 HETATM 14323 O O . HOH VA 6 . ? -0.460 -46.714 12.380 1.00 33.54 ? 645 HOH C O 1 HETATM 14324 O O . HOH VA 6 . ? -4.431 -32.901 18.816 1.00 43.93 ? 646 HOH C O 1 HETATM 14325 O O . HOH VA 6 . ? 31.757 -47.741 -3.010 1.00 25.81 ? 647 HOH C O 1 HETATM 14326 O O . HOH VA 6 . ? 27.107 -40.680 -0.213 1.00 15.62 ? 648 HOH C O 1 HETATM 14327 O O . HOH VA 6 . ? 11.593 -51.714 -2.341 1.00 25.91 ? 649 HOH C O 1 HETATM 14328 O O . HOH VA 6 . ? 0.614 -35.493 -9.167 1.00 20.82 ? 650 HOH C O 1 HETATM 14329 O O . HOH VA 6 . ? 33.594 -21.481 -5.990 1.00 32.29 ? 651 HOH C O 1 HETATM 14330 O O . HOH VA 6 . ? 10.989 -27.954 15.505 1.00 17.70 ? 652 HOH C O 1 HETATM 14331 O O . HOH VA 6 . ? 39.261 -39.307 0.904 1.00 18.01 ? 653 HOH C O 1 HETATM 14332 O O . HOH VA 6 . ? -5.378 -25.581 10.964 1.00 22.99 ? 654 HOH C O 1 HETATM 14333 O O . HOH VA 6 . ? 18.147 -38.540 -7.314 1.00 10.36 ? 655 HOH C O 1 HETATM 14334 O O . HOH VA 6 . ? -9.921 -42.241 16.542 1.00 40.99 ? 656 HOH C O 1 HETATM 14335 O O . HOH VA 6 . ? 22.863 -36.775 -12.210 1.00 24.48 ? 657 HOH C O 1 HETATM 14336 O O . HOH VA 6 . ? 36.813 -31.053 23.329 1.00 37.11 ? 658 HOH C O 1 HETATM 14337 O O . HOH VA 6 . ? 22.775 -22.386 26.040 1.00 36.25 ? 659 HOH C O 1 HETATM 14338 O O . HOH VA 6 . ? 11.804 -37.394 -9.295 1.00 14.76 ? 660 HOH C O 1 HETATM 14339 O O . HOH VA 6 . ? 39.644 -37.499 -1.426 1.00 25.97 ? 661 HOH C O 1 HETATM 14340 O O . HOH VA 6 . ? 6.016 -27.750 -10.159 1.00 14.30 ? 662 HOH C O 1 HETATM 14341 O O . HOH VA 6 . ? -5.889 -31.829 -13.403 1.00 37.54 ? 663 HOH C O 1 HETATM 14342 O O . HOH VA 6 . ? 22.972 -42.894 19.112 1.00 29.37 ? 664 HOH C O 1 HETATM 14343 O O . HOH VA 6 . ? 6.788 -49.782 0.697 1.00 32.85 ? 665 HOH C O 1 HETATM 14344 O O . HOH VA 6 . ? 7.225 -38.391 0.871 1.00 18.65 ? 666 HOH C O 1 HETATM 14345 O O . HOH VA 6 . ? -11.378 -46.631 7.530 1.00 36.61 ? 667 HOH C O 1 HETATM 14346 O O . HOH VA 6 . ? -4.015 -27.574 -0.468 1.00 28.15 ? 668 HOH C O 1 HETATM 14347 O O . HOH VA 6 . ? 35.133 -22.805 3.932 1.00 11.89 ? 669 HOH C O 1 HETATM 14348 O O . HOH VA 6 . ? 6.737 -19.224 12.396 1.00 17.94 ? 670 HOH C O 1 HETATM 14349 O O . HOH VA 6 . ? -12.337 -51.101 -0.073 1.00 29.67 ? 671 HOH C O 1 HETATM 14350 O O . HOH VA 6 . ? 7.441 -39.130 15.420 1.00 29.70 ? 672 HOH C O 1 HETATM 14351 O O . HOH VA 6 . ? 0.544 -20.983 11.093 1.00 23.61 ? 673 HOH C O 1 HETATM 14352 O O . HOH VA 6 . ? 8.085 -43.618 18.386 1.00 33.06 ? 674 HOH C O 1 HETATM 14353 O O . HOH VA 6 . ? 37.194 -16.684 12.366 1.00 27.10 ? 675 HOH C O 1 HETATM 14354 O O . HOH VA 6 . ? -1.063 -48.421 2.088 1.00 42.23 ? 676 HOH C O 1 HETATM 14355 O O . HOH VA 6 . ? 7.383 -41.490 -5.948 1.00 14.46 ? 677 HOH C O 1 HETATM 14356 O O . HOH VA 6 . ? 34.580 -11.429 10.937 1.00 26.84 ? 678 HOH C O 1 HETATM 14357 O O . HOH VA 6 . ? 36.876 -34.998 19.651 1.00 29.75 ? 679 HOH C O 1 HETATM 14358 O O . HOH VA 6 . ? 10.235 -25.877 -4.340 1.00 16.03 ? 680 HOH C O 1 HETATM 14359 O O . HOH VA 6 . ? 20.093 -48.670 -8.709 1.00 14.73 ? 681 HOH C O 1 HETATM 14360 O O . HOH VA 6 . ? 19.847 -41.920 5.255 1.00 19.37 ? 682 HOH C O 1 HETATM 14361 O O . HOH VA 6 . ? -8.014 -25.461 5.231 1.00 29.32 ? 683 HOH C O 1 HETATM 14362 O O . HOH VA 6 . ? 31.594 -38.721 16.401 1.00 23.67 ? 684 HOH C O 1 HETATM 14363 O O . HOH VA 6 . ? 6.299 -35.413 -2.555 1.00 16.16 ? 685 HOH C O 1 HETATM 14364 O O . HOH VA 6 . ? 41.333 -38.250 5.415 1.00 24.37 ? 686 HOH C O 1 HETATM 14365 O O . HOH VA 6 . ? 26.654 -45.406 -7.256 1.00 21.78 ? 687 HOH C O 1 HETATM 14366 O O . HOH VA 6 . ? 24.098 -11.713 12.386 1.00 18.19 ? 688 HOH C O 1 HETATM 14367 O O . HOH VA 6 . ? 33.130 -28.429 -10.031 1.00 26.06 ? 689 HOH C O 1 HETATM 14368 O O . HOH VA 6 . ? 14.229 -55.337 -2.593 1.00 35.90 ? 690 HOH C O 1 HETATM 14369 O O . HOH VA 6 . ? 22.239 -42.346 14.490 1.00 19.92 ? 691 HOH C O 1 HETATM 14370 O O . HOH VA 6 . ? 36.527 -12.224 8.109 1.00 21.26 ? 692 HOH C O 1 HETATM 14371 O O . HOH VA 6 . ? 12.677 -35.208 -14.643 1.00 22.40 ? 693 HOH C O 1 HETATM 14372 O O . HOH VA 6 . ? 21.343 -23.947 -13.855 1.00 17.60 ? 694 HOH C O 1 HETATM 14373 O O . HOH VA 6 . ? 13.170 -11.398 16.023 1.00 35.39 ? 695 HOH C O 1 HETATM 14374 O O . HOH VA 6 . ? 13.048 -16.432 1.093 1.00 20.35 ? 696 HOH C O 1 HETATM 14375 O O . HOH VA 6 . ? 3.371 -25.890 19.704 1.00 23.50 ? 697 HOH C O 1 HETATM 14376 O O . HOH VA 6 . ? 22.973 -27.956 -16.088 1.00 25.13 ? 698 HOH C O 1 HETATM 14377 O O . HOH VA 6 . ? 23.193 -22.356 -5.020 1.00 12.87 ? 699 HOH C O 1 HETATM 14378 O O . HOH VA 6 . ? 15.807 -26.552 3.126 1.00 16.97 ? 700 HOH C O 1 HETATM 14379 O O . HOH VA 6 . ? 9.974 -36.982 22.334 1.00 24.97 ? 701 HOH C O 1 HETATM 14380 O O . HOH VA 6 . ? 11.255 -28.541 -5.231 1.00 16.87 ? 702 HOH C O 1 HETATM 14381 O O . HOH VA 6 . ? 21.397 -25.026 -2.101 1.00 13.43 ? 703 HOH C O 1 HETATM 14382 O O . HOH VA 6 . ? 41.770 -20.900 23.746 1.00 36.90 ? 704 HOH C O 1 HETATM 14383 O O . HOH VA 6 . ? 24.427 -40.660 23.985 1.00 25.93 ? 705 HOH C O 1 HETATM 14384 O O . HOH VA 6 . ? 16.481 -20.762 26.403 1.00 38.00 ? 706 HOH C O 1 HETATM 14385 O O . HOH VA 6 . ? 2.973 -19.554 13.759 1.00 24.06 ? 707 HOH C O 1 HETATM 14386 O O . HOH VA 6 . ? 16.605 -13.037 14.926 1.00 28.36 ? 708 HOH C O 1 HETATM 14387 O O . HOH VA 6 . ? -3.038 -22.181 9.459 1.00 31.63 ? 709 HOH C O 1 HETATM 14388 O O . HOH VA 6 . ? 7.449 -20.092 -4.618 1.00 22.52 ? 710 HOH C O 1 HETATM 14389 O O . HOH VA 6 . ? 7.964 -51.200 -3.981 1.00 29.99 ? 711 HOH C O 1 HETATM 14390 O O . HOH VA 6 . ? 29.136 -38.405 17.760 1.00 23.40 ? 712 HOH C O 1 HETATM 14391 O O . HOH VA 6 . ? 0.328 -26.930 2.137 1.00 18.00 ? 713 HOH C O 1 HETATM 14392 O O . HOH VA 6 . ? 12.863 -10.225 6.319 1.00 17.20 ? 714 HOH C O 1 HETATM 14393 O O . HOH VA 6 . ? 0.411 -28.534 18.523 1.00 25.34 ? 715 HOH C O 1 HETATM 14394 O O . HOH VA 6 . ? 35.688 -19.876 12.580 1.00 22.20 ? 716 HOH C O 1 HETATM 14395 O O . HOH VA 6 . ? 39.864 -36.849 17.670 1.00 33.69 ? 717 HOH C O 1 HETATM 14396 O O . HOH VA 6 . ? 2.476 -22.846 18.234 1.00 31.04 ? 718 HOH C O 1 HETATM 14397 O O . HOH VA 6 . ? 18.724 -12.055 10.258 1.00 16.77 ? 719 HOH C O 1 HETATM 14398 O O . HOH VA 6 . ? 25.555 -45.256 -9.522 1.00 27.86 ? 720 HOH C O 1 HETATM 14399 O O . HOH VA 6 . ? 3.905 -35.684 3.345 1.00 11.86 ? 721 HOH C O 1 HETATM 14400 O O . HOH VA 6 . ? 6.173 -22.336 -3.845 1.00 15.16 ? 722 HOH C O 1 HETATM 14401 O O . HOH VA 6 . ? 3.265 -45.541 14.395 1.00 34.82 ? 723 HOH C O 1 HETATM 14402 O O . HOH VA 6 . ? -4.964 -24.019 7.155 1.00 30.99 ? 724 HOH C O 1 HETATM 14403 O O . HOH VA 6 . ? 10.066 -50.600 3.473 1.00 28.25 ? 725 HOH C O 1 HETATM 14404 O O . HOH VA 6 . ? 42.422 -32.317 0.193 1.00 31.09 ? 726 HOH C O 1 HETATM 14405 O O . HOH VA 6 . ? -12.868 -45.832 -4.838 1.00 26.95 ? 727 HOH C O 1 HETATM 14406 O O . HOH VA 6 . ? 37.481 -27.727 0.055 1.00 21.19 ? 728 HOH C O 1 HETATM 14407 O O . HOH VA 6 . ? 24.517 -47.534 -2.162 1.00 12.37 ? 729 HOH C O 1 HETATM 14408 O O . HOH VA 6 . ? 34.645 -32.436 -8.724 1.00 24.44 ? 730 HOH C O 1 HETATM 14409 O O . HOH VA 6 . ? -9.603 -32.176 -2.664 1.00 24.77 ? 731 HOH C O 1 HETATM 14410 O O . HOH VA 6 . ? 3.400 -45.684 22.946 1.00 47.77 ? 732 HOH C O 1 HETATM 14411 O O . HOH VA 6 . ? 23.627 -48.897 5.248 1.00 35.92 ? 733 HOH C O 1 HETATM 14412 O O . HOH VA 6 . ? 22.144 -33.717 1.649 1.00 8.56 ? 734 HOH C O 1 HETATM 14413 O O . HOH VA 6 . ? 18.745 -31.170 20.926 1.00 19.35 ? 735 HOH C O 1 HETATM 14414 O O . HOH VA 6 . ? 19.577 -35.473 16.962 1.00 16.67 ? 736 HOH C O 1 HETATM 14415 O O . HOH VA 6 . ? -2.479 -33.156 17.073 1.00 23.45 ? 737 HOH C O 1 HETATM 14416 O O . HOH VA 6 . ? -3.318 -26.212 -10.327 1.00 36.86 ? 738 HOH C O 1 HETATM 14417 O O . HOH VA 6 . ? 7.105 -37.853 5.654 1.00 16.90 ? 739 HOH C O 1 HETATM 14418 O O . HOH VA 6 . ? 26.648 -49.289 -6.505 1.00 28.32 ? 740 HOH C O 1 HETATM 14419 O O . HOH VA 6 . ? 36.053 -19.390 -3.977 1.00 30.78 ? 741 HOH C O 1 HETATM 14420 O O . HOH VA 6 . ? 9.279 -22.778 -4.649 1.00 20.64 ? 742 HOH C O 1 HETATM 14421 O O . HOH VA 6 . ? 42.633 -18.847 6.212 1.00 22.99 ? 743 HOH C O 1 HETATM 14422 O O . HOH VA 6 . ? 10.506 -35.100 7.322 1.00 14.47 ? 744 HOH C O 1 HETATM 14423 O O . HOH VA 6 . ? -3.580 -43.427 20.741 1.00 41.32 ? 745 HOH C O 1 HETATM 14424 O O . HOH VA 6 . ? 2.849 -23.530 14.658 1.00 22.42 ? 746 HOH C O 1 HETATM 14425 O O . HOH VA 6 . ? 18.194 -22.054 -12.438 1.00 20.93 ? 747 HOH C O 1 HETATM 14426 O O . HOH VA 6 . ? 42.872 -35.805 14.928 1.00 31.19 ? 748 HOH C O 1 HETATM 14427 O O . HOH VA 6 . ? 20.578 -12.488 1.686 1.00 13.29 ? 749 HOH C O 1 HETATM 14428 O O . HOH VA 6 . ? 20.792 -36.358 1.425 1.00 12.20 ? 750 HOH C O 1 HETATM 14429 O O . HOH VA 6 . ? 29.758 -44.233 2.691 1.00 16.61 ? 751 HOH C O 1 HETATM 14430 O O . HOH VA 6 . ? 22.928 -10.371 -1.638 1.00 19.72 ? 752 HOH C O 1 HETATM 14431 O O . HOH VA 6 . ? 23.762 -41.586 7.208 1.00 18.62 ? 753 HOH C O 1 HETATM 14432 O O . HOH VA 6 . ? 23.638 -20.330 -9.415 1.00 20.05 ? 754 HOH C O 1 HETATM 14433 O O . HOH VA 6 . ? 32.843 -44.294 6.561 1.00 17.24 ? 755 HOH C O 1 HETATM 14434 O O . HOH VA 6 . ? 16.024 -19.184 -7.814 1.00 29.01 ? 756 HOH C O 1 HETATM 14435 O O . HOH VA 6 . ? 32.082 -33.532 -10.680 1.00 26.57 ? 757 HOH C O 1 HETATM 14436 O O . HOH VA 6 . ? 39.893 -15.631 19.581 1.00 36.02 ? 758 HOH C O 1 HETATM 14437 O O . HOH VA 6 . ? 20.920 -32.743 26.901 1.00 27.51 ? 759 HOH C O 1 HETATM 14438 O O . HOH VA 6 . ? 35.800 -38.172 13.971 1.00 26.77 ? 760 HOH C O 1 HETATM 14439 O O . HOH VA 6 . ? 23.254 -18.761 -4.313 1.00 15.41 ? 761 HOH C O 1 HETATM 14440 O O . HOH VA 6 . ? 14.871 -42.817 13.413 1.00 32.17 ? 762 HOH C O 1 HETATM 14441 O O . HOH VA 6 . ? 17.165 -31.029 15.077 1.00 13.18 ? 763 HOH C O 1 HETATM 14442 O O . HOH VA 6 . ? 38.939 -38.474 -3.515 1.00 34.52 ? 764 HOH C O 1 HETATM 14443 O O . HOH VA 6 . ? 35.250 -43.128 -0.389 1.00 25.21 ? 765 HOH C O 1 HETATM 14444 O O . HOH VA 6 . ? -0.987 -34.922 -15.558 1.00 27.84 ? 766 HOH C O 1 HETATM 14445 O O . HOH VA 6 . ? 8.155 -10.650 20.649 1.00 35.61 ? 767 HOH C O 1 HETATM 14446 O O . HOH VA 6 . ? -1.190 -19.903 7.330 1.00 24.35 ? 768 HOH C O 1 HETATM 14447 O O . HOH VA 6 . ? 4.258 -30.054 25.868 1.00 34.03 ? 769 HOH C O 1 HETATM 14448 O O . HOH VA 6 . ? 41.537 -29.556 6.285 1.00 25.62 ? 770 HOH C O 1 HETATM 14449 O O . HOH VA 6 . ? -12.808 -51.291 -5.171 1.00 32.74 ? 771 HOH C O 1 HETATM 14450 O O . HOH VA 6 . ? 24.390 -28.405 -8.813 1.00 14.20 ? 772 HOH C O 1 HETATM 14451 O O . HOH VA 6 . ? -11.274 -26.465 1.778 1.00 35.81 ? 773 HOH C O 1 HETATM 14452 O O . HOH VA 6 . ? 26.388 -45.244 13.407 1.00 31.09 ? 774 HOH C O 1 HETATM 14453 O O . HOH VA 6 . ? 25.421 -48.558 0.368 1.00 20.72 ? 775 HOH C O 1 HETATM 14454 O O . HOH VA 6 . ? 13.049 -20.696 20.671 1.00 21.87 ? 776 HOH C O 1 HETATM 14455 O O . HOH VA 6 . ? 8.175 -18.038 3.671 1.00 21.75 ? 777 HOH C O 1 HETATM 14456 O O . HOH VA 6 . ? 13.959 -31.916 -14.373 1.00 21.34 ? 778 HOH C O 1 HETATM 14457 O O . HOH VA 6 . ? -12.208 -44.183 -13.119 1.00 32.57 ? 779 HOH C O 1 HETATM 14458 O O . HOH VA 6 . ? 38.263 -21.152 0.566 1.00 19.45 ? 780 HOH C O 1 HETATM 14459 O O . HOH VA 6 . ? 36.401 -17.757 20.336 1.00 42.37 ? 781 HOH C O 1 HETATM 14460 O O . HOH VA 6 . ? 36.776 -26.793 2.411 1.00 19.65 ? 782 HOH C O 1 HETATM 14461 O O . HOH VA 6 . ? 15.761 -16.976 11.525 1.00 19.56 ? 783 HOH C O 1 HETATM 14462 O O . HOH VA 6 . ? 13.538 -31.854 25.231 1.00 23.38 ? 784 HOH C O 1 HETATM 14463 O O . HOH VA 6 . ? 22.910 -30.854 -17.485 1.00 31.04 ? 785 HOH C O 1 HETATM 14464 O O . HOH VA 6 . ? 38.178 -43.536 3.574 1.00 31.45 ? 786 HOH C O 1 HETATM 14465 O O . HOH VA 6 . ? 4.727 -36.497 5.909 1.00 21.36 ? 787 HOH C O 1 HETATM 14466 O O . HOH VA 6 . ? 20.696 -11.947 -10.496 1.00 21.19 ? 788 HOH C O 1 HETATM 14467 O O . HOH VA 6 . ? 32.924 -46.854 -8.138 1.00 28.21 ? 789 HOH C O 1 HETATM 14468 O O . HOH VA 6 . ? 14.713 -53.636 3.729 1.00 22.12 ? 790 HOH C O 1 HETATM 14469 O O . HOH VA 6 . ? 16.994 -40.094 -9.291 1.00 18.55 ? 791 HOH C O 1 HETATM 14470 O O . HOH VA 6 . ? 29.989 -9.152 -0.730 1.00 28.03 ? 792 HOH C O 1 HETATM 14471 O O . HOH VA 6 . ? 41.957 -15.666 8.570 1.00 29.71 ? 793 HOH C O 1 HETATM 14472 O O . HOH VA 6 . ? -11.102 -49.008 1.701 1.00 31.52 ? 794 HOH C O 1 HETATM 14473 O O . HOH VA 6 . ? -13.234 -47.314 2.138 1.00 25.91 ? 795 HOH C O 1 HETATM 14474 O O . HOH VA 6 . ? -9.173 -32.781 17.337 1.00 35.59 ? 796 HOH C O 1 HETATM 14475 O O . HOH VA 6 . ? 25.791 -47.569 -13.136 1.00 35.88 ? 797 HOH C O 1 HETATM 14476 O O . HOH VA 6 . ? 20.024 -9.589 -2.794 1.00 10.97 ? 798 HOH C O 1 HETATM 14477 O O . HOH VA 6 . ? -1.571 -41.753 3.161 1.00 29.68 ? 799 HOH C O 1 HETATM 14478 O O . HOH VA 6 . ? 19.075 -47.377 -14.997 1.00 35.32 ? 800 HOH C O 1 HETATM 14479 O O . HOH VA 6 . ? 27.132 -42.822 17.379 1.00 26.23 ? 801 HOH C O 1 HETATM 14480 O O . HOH VA 6 . ? 12.749 -16.846 -6.284 1.00 40.45 ? 802 HOH C O 1 HETATM 14481 O O . HOH VA 6 . ? 24.669 -32.950 -11.117 1.00 17.71 ? 803 HOH C O 1 HETATM 14482 O O . HOH VA 6 . ? 14.111 -52.741 0.511 1.00 23.13 ? 804 HOH C O 1 HETATM 14483 O O . HOH VA 6 . ? 18.187 -17.908 10.151 1.00 14.06 ? 805 HOH C O 1 HETATM 14484 O O . HOH VA 6 . ? 17.432 -49.319 8.246 1.00 32.24 ? 806 HOH C O 1 HETATM 14485 O O . HOH VA 6 . ? 9.864 -16.148 19.485 1.00 40.51 ? 807 HOH C O 1 HETATM 14486 O O . HOH VA 6 . ? 18.318 -36.574 0.444 1.00 12.93 ? 808 HOH C O 1 HETATM 14487 O O . HOH VA 6 . ? 23.845 -34.982 16.003 1.00 22.73 ? 809 HOH C O 1 HETATM 14488 O O . HOH VA 6 . ? 46.001 -21.906 13.059 1.00 35.70 ? 810 HOH C O 1 HETATM 14489 O O . HOH VA 6 . ? 3.353 -40.186 -12.879 1.00 28.26 ? 811 HOH C O 1 HETATM 14490 O O . HOH VA 6 . ? 33.456 -38.433 22.099 1.00 33.47 ? 812 HOH C O 1 HETATM 14491 O O . HOH VA 6 . ? 23.076 -33.047 -13.777 1.00 23.20 ? 813 HOH C O 1 HETATM 14492 O O . HOH VA 6 . ? 2.465 -44.405 9.803 1.00 33.47 ? 814 HOH C O 1 HETATM 14493 O O . HOH VA 6 . ? 12.632 -21.685 -1.759 1.00 17.77 ? 815 HOH C O 1 HETATM 14494 O O . HOH VA 6 . ? 7.690 -19.926 -10.706 1.00 37.56 ? 816 HOH C O 1 HETATM 14495 O O . HOH VA 6 . ? 43.977 -25.083 11.284 1.00 38.72 ? 817 HOH C O 1 HETATM 14496 O O . HOH VA 6 . ? -6.964 -27.118 -8.277 1.00 35.47 ? 818 HOH C O 1 HETATM 14497 O O . HOH VA 6 . ? -10.658 -52.479 -8.056 1.00 40.41 ? 819 HOH C O 1 HETATM 14498 O O . HOH VA 6 . ? 22.931 -13.562 -9.584 1.00 24.33 ? 820 HOH C O 1 HETATM 14499 O O . HOH VA 6 . ? 24.264 -22.065 -11.502 1.00 13.98 ? 821 HOH C O 1 HETATM 14500 O O . HOH VA 6 . ? 33.439 -39.597 20.058 1.00 31.82 ? 822 HOH C O 1 HETATM 14501 O O . HOH VA 6 . ? 36.900 -25.964 -9.185 1.00 28.89 ? 823 HOH C O 1 HETATM 14502 O O . HOH VA 6 . ? 16.007 -28.843 -16.802 1.00 30.00 ? 824 HOH C O 1 HETATM 14503 O O . HOH VA 6 . ? 29.593 -50.280 -2.204 1.00 28.37 ? 825 HOH C O 1 HETATM 14504 O O . HOH VA 6 . ? 14.306 -20.853 -9.106 1.00 27.53 ? 826 HOH C O 1 HETATM 14505 O O . HOH VA 6 . ? 31.855 -7.583 8.821 1.00 22.52 ? 827 HOH C O 1 HETATM 14506 O O . HOH VA 6 . ? 28.731 -40.049 20.281 1.00 27.90 ? 828 HOH C O 1 HETATM 14507 O O . HOH VA 6 . ? -14.285 -41.626 -16.254 1.00 56.41 ? 829 HOH C O 1 HETATM 14508 O O . HOH VA 6 . ? -2.136 -30.399 21.855 1.00 40.37 ? 830 HOH C O 1 HETATM 14509 O O . HOH VA 6 . ? -1.276 -45.174 -11.505 1.00 27.91 ? 831 HOH C O 1 HETATM 14510 O O . HOH VA 6 . ? 45.496 -27.355 9.833 1.00 42.26 ? 832 HOH C O 1 HETATM 14511 O O . HOH VA 6 . ? 11.242 -52.499 0.241 1.00 28.80 ? 833 HOH C O 1 HETATM 14512 O O . HOH VA 6 . ? 19.801 -36.185 24.077 1.00 30.45 ? 834 HOH C O 1 HETATM 14513 O O . HOH VA 6 . ? 2.511 -31.082 23.885 1.00 32.95 ? 835 HOH C O 1 HETATM 14514 O O . HOH VA 6 . ? 14.544 -23.623 -2.505 1.00 20.30 ? 836 HOH C O 1 HETATM 14515 O O . HOH VA 6 . ? 15.546 -43.538 16.603 1.00 31.36 ? 837 HOH C O 1 HETATM 14516 O O . HOH VA 6 . ? 2.825 -21.444 -10.026 1.00 18.08 ? 838 HOH C O 1 HETATM 14517 O O . HOH VA 6 . ? 13.618 -27.141 -13.599 1.00 22.66 ? 839 HOH C O 1 HETATM 14518 O O . HOH VA 6 . ? 26.313 -43.351 20.424 1.00 39.52 ? 840 HOH C O 1 HETATM 14519 O O . HOH VA 6 . ? 10.199 -47.115 6.119 1.00 27.96 ? 841 HOH C O 1 HETATM 14520 O O . HOH VA 6 . ? 27.517 -6.035 9.662 1.00 35.96 ? 842 HOH C O 1 HETATM 14521 O O . HOH VA 6 . ? 3.895 -48.140 0.418 1.00 28.64 ? 843 HOH C O 1 HETATM 14522 O O . HOH VA 6 . ? 15.640 -16.730 -8.856 1.00 30.98 ? 844 HOH C O 1 HETATM 14523 O O . HOH VA 6 . ? -8.714 -30.629 -4.923 1.00 23.22 ? 845 HOH C O 1 HETATM 14524 O O . HOH VA 6 . ? 4.691 -37.610 -1.317 1.00 15.91 ? 846 HOH C O 1 HETATM 14525 O O . HOH VA 6 . ? 23.565 -5.663 12.900 1.00 32.36 ? 847 HOH C O 1 HETATM 14526 O O . HOH VA 6 . ? -15.692 -33.591 -8.216 1.00 39.49 ? 848 HOH C O 1 HETATM 14527 O O . HOH VA 6 . ? 0.249 -48.291 -0.343 1.00 42.18 ? 849 HOH C O 1 HETATM 14528 O O . HOH VA 6 . ? 9.660 -37.628 24.871 1.00 30.14 ? 850 HOH C O 1 HETATM 14529 O O . HOH VA 6 . ? -5.319 -31.259 -11.064 1.00 26.50 ? 851 HOH C O 1 HETATM 14530 O O . HOH VA 6 . ? 47.858 -34.295 10.849 1.00 35.81 ? 852 HOH C O 1 HETATM 14531 O O . HOH VA 6 . ? 5.825 -51.396 -2.406 1.00 37.03 ? 853 HOH C O 1 HETATM 14532 O O . HOH VA 6 . ? 13.979 -20.312 -14.548 1.00 42.29 ? 854 HOH C O 1 HETATM 14533 O O . HOH VA 6 . ? 32.105 -14.119 10.464 1.00 18.08 ? 855 HOH C O 1 HETATM 14534 O O . HOH VA 6 . ? 30.524 -48.835 -8.671 1.00 40.43 ? 856 HOH C O 1 HETATM 14535 O O . HOH VA 6 . ? 30.242 -25.392 -13.459 1.00 38.97 ? 857 HOH C O 1 HETATM 14536 O O . HOH VA 6 . ? 24.111 -31.090 -9.177 1.00 15.70 ? 858 HOH C O 1 HETATM 14537 O O . HOH VA 6 . ? 31.956 -43.760 3.373 1.00 18.33 ? 859 HOH C O 1 HETATM 14538 O O . HOH VA 6 . ? 16.033 -42.279 7.801 1.00 29.10 ? 860 HOH C O 1 HETATM 14539 O O . HOH VA 6 . ? 18.115 -40.321 -11.642 1.00 29.52 ? 861 HOH C O 1 HETATM 14540 O O . HOH VA 6 . ? 8.650 -36.311 -15.499 1.00 30.68 ? 862 HOH C O 1 HETATM 14541 O O . HOH VA 6 . ? 24.055 -29.717 25.665 1.00 28.53 ? 863 HOH C O 1 HETATM 14542 O O . HOH VA 6 . ? 36.399 -7.807 1.956 1.00 42.16 ? 864 HOH C O 1 HETATM 14543 O O . HOH VA 6 . ? 31.054 -12.428 -6.302 1.00 35.19 ? 865 HOH C O 1 HETATM 14544 O O . HOH VA 6 . ? 28.694 -46.013 10.552 1.00 15.67 ? 866 HOH C O 1 HETATM 14545 O O . HOH VA 6 . ? 34.662 -42.947 -3.478 1.00 21.76 ? 867 HOH C O 1 HETATM 14546 O O . HOH VA 6 . ? 4.029 -44.704 3.087 1.00 21.71 ? 868 HOH C O 1 HETATM 14547 O O . HOH VA 6 . ? 7.752 -41.359 8.905 1.00 40.97 ? 869 HOH C O 1 HETATM 14548 O O . HOH VA 6 . ? 23.222 -5.982 9.812 1.00 19.98 ? 870 HOH C O 1 HETATM 14549 O O . HOH VA 6 . ? 18.456 -10.613 21.894 1.00 42.39 ? 871 HOH C O 1 HETATM 14550 O O . HOH VA 6 . ? -11.932 -37.891 6.406 1.00 24.78 ? 872 HOH C O 1 HETATM 14551 O O . HOH VA 6 . ? 10.453 -19.791 20.522 1.00 25.75 ? 873 HOH C O 1 HETATM 14552 O O . HOH VA 6 . ? -1.619 -26.538 -2.279 1.00 29.90 ? 874 HOH C O 1 HETATM 14553 O O . HOH VA 6 . ? -10.503 -37.938 11.252 1.00 35.32 ? 875 HOH C O 1 HETATM 14554 O O . HOH VA 6 . ? -9.664 -35.439 18.455 1.00 28.59 ? 876 HOH C O 1 HETATM 14555 O O . HOH VA 6 . ? -3.348 -43.339 -12.791 1.00 31.94 ? 877 HOH C O 1 HETATM 14556 O O . HOH VA 6 . ? 17.969 -33.939 -13.841 1.00 33.36 ? 878 HOH C O 1 HETATM 14557 O O . HOH VA 6 . ? -1.987 -28.904 18.692 1.00 47.02 ? 879 HOH C O 1 HETATM 14558 O O . HOH VA 6 . ? 31.200 -8.278 15.614 1.00 33.35 ? 880 HOH C O 1 HETATM 14559 O O . HOH VA 6 . ? 24.465 -30.167 -15.175 1.00 29.34 ? 881 HOH C O 1 HETATM 14560 O O . HOH VA 6 . ? -9.781 -43.617 -15.374 1.00 31.26 ? 882 HOH C O 1 HETATM 14561 O O . HOH VA 6 . ? 37.253 -42.941 7.245 1.00 26.08 ? 883 HOH C O 1 HETATM 14562 O O . HOH VA 6 . ? 10.635 -20.658 -13.837 1.00 25.84 ? 884 HOH C O 1 HETATM 14563 O O . HOH VA 6 . ? 32.546 -40.901 15.395 1.00 28.68 ? 885 HOH C O 1 HETATM 14564 O O . HOH VA 6 . ? 0.862 -46.502 -12.008 1.00 37.88 ? 886 HOH C O 1 HETATM 14565 O O . HOH VA 6 . ? -7.135 -33.939 -17.282 1.00 41.68 ? 887 HOH C O 1 HETATM 14566 O O . HOH VA 6 . ? 43.917 -39.004 0.713 1.00 41.94 ? 888 HOH C O 1 HETATM 14567 O O . HOH VA 6 . ? 20.947 -35.090 -14.023 1.00 25.81 ? 889 HOH C O 1 HETATM 14568 O O . HOH VA 6 . ? 7.555 -21.002 20.151 1.00 30.92 ? 890 HOH C O 1 HETATM 14569 O O . HOH VA 6 . ? 2.285 -27.183 22.122 1.00 34.43 ? 891 HOH C O 1 HETATM 14570 O O . HOH VA 6 . ? 1.002 -23.225 -12.275 1.00 25.54 ? 892 HOH C O 1 HETATM 14571 O O . HOH VA 6 . ? 27.907 -4.398 4.537 1.00 28.99 ? 893 HOH C O 1 HETATM 14572 O O . HOH VA 6 . ? -12.511 -32.214 4.740 1.00 27.66 ? 894 HOH C O 1 HETATM 14573 O O . HOH VA 6 . ? 24.430 -47.902 -10.336 1.00 33.33 ? 895 HOH C O 1 HETATM 14574 O O . HOH VA 6 . ? 23.108 -41.409 -14.215 1.00 34.62 ? 896 HOH C O 1 HETATM 14575 O O . HOH VA 6 . ? -1.774 -37.469 -14.001 1.00 27.96 ? 897 HOH C O 1 HETATM 14576 O O . HOH VA 6 . ? -7.572 -44.938 -15.651 1.00 30.07 ? 898 HOH C O 1 HETATM 14577 O O . HOH VA 6 . ? 16.672 -38.513 8.603 1.00 37.07 ? 899 HOH C O 1 HETATM 14578 O O . HOH VA 6 . ? 20.806 -47.559 9.534 1.00 39.80 ? 900 HOH C O 1 HETATM 14579 O O . HOH VA 6 . ? 10.401 -15.765 10.197 1.00 17.67 ? 901 HOH C O 1 HETATM 14580 O O . HOH VA 6 . ? 5.462 -33.039 -15.778 1.00 31.02 ? 902 HOH C O 1 HETATM 14581 O O . HOH VA 6 . ? 15.984 -31.737 26.723 1.00 23.79 ? 903 HOH C O 1 HETATM 14582 O O . HOH VA 6 . ? 37.084 -22.092 -6.543 1.00 33.95 ? 904 HOH C O 1 HETATM 14583 O O . HOH VA 6 . ? 40.737 -24.286 -3.716 1.00 34.07 ? 905 HOH C O 1 HETATM 14584 O O . HOH VA 6 . ? 27.163 -19.771 -9.164 1.00 37.25 ? 906 HOH C O 1 HETATM 14585 O O . HOH VA 6 . ? 1.149 -44.362 2.749 1.00 31.01 ? 907 HOH C O 1 HETATM 14586 O O . HOH VA 6 . ? 42.709 -31.037 16.842 1.00 30.28 ? 908 HOH C O 1 HETATM 14587 O O . HOH VA 6 . ? 2.441 -23.989 -17.598 1.00 44.75 ? 909 HOH C O 1 HETATM 14588 O O . HOH VA 6 . ? 7.318 -19.906 21.594 1.00 39.18 ? 910 HOH C O 1 HETATM 14589 O O . HOH VA 6 . ? 3.788 -21.632 16.838 1.00 39.19 ? 911 HOH C O 1 HETATM 14590 O O . HOH VA 6 . ? 8.538 -34.242 28.587 1.00 37.70 ? 912 HOH C O 1 HETATM 14591 O O . HOH VA 6 . ? 43.372 -31.890 3.489 1.00 38.47 ? 913 HOH C O 1 HETATM 14592 O O . HOH VA 6 . ? 46.042 -25.385 19.151 1.00 43.00 ? 914 HOH C O 1 HETATM 14593 O O . HOH VA 6 . ? 4.441 -40.013 8.046 1.00 23.35 ? 915 HOH C O 1 HETATM 14594 O O . HOH VA 6 . ? 19.943 -44.101 7.472 1.00 32.99 ? 916 HOH C O 1 HETATM 14595 O O . HOH VA 6 . ? 39.374 -28.155 23.067 1.00 33.43 ? 917 HOH C O 1 HETATM 14596 O O . HOH VA 6 . ? 42.359 -37.059 -1.024 1.00 33.25 ? 918 HOH C O 1 HETATM 14597 O O . HOH VA 6 . ? 30.662 -39.811 25.239 1.00 37.15 ? 919 HOH C O 1 HETATM 14598 O O . HOH VA 6 . ? 15.997 -55.387 -1.088 1.00 46.55 ? 920 HOH C O 1 HETATM 14599 O O . HOH VA 6 . ? -16.956 -39.977 -2.473 1.00 37.24 ? 921 HOH C O 1 HETATM 14600 O O . HOH VA 6 . ? 31.379 -19.531 -6.418 1.00 35.86 ? 922 HOH C O 1 HETATM 14601 O O . HOH VA 6 . ? 24.569 -26.905 -21.618 1.00 35.04 ? 923 HOH C O 1 HETATM 14602 O O . HOH VA 6 . ? 23.824 -17.542 -9.832 1.00 24.10 ? 924 HOH C O 1 HETATM 14603 O O . HOH VA 6 . ? -7.947 -53.429 -7.844 1.00 36.61 ? 925 HOH C O 1 HETATM 14604 O O . HOH VA 6 . ? 17.850 -38.600 20.915 1.00 29.35 ? 926 HOH C O 1 HETATM 14605 O O . HOH VA 6 . ? 36.865 -15.355 14.944 1.00 40.36 ? 927 HOH C O 1 HETATM 14606 O O . HOH VA 6 . ? 11.841 -21.978 -4.392 1.00 29.12 ? 928 HOH C O 1 HETATM 14607 O O . HOH VA 6 . ? 17.710 -36.910 -13.867 1.00 34.25 ? 929 HOH C O 1 HETATM 14608 O O . HOH VA 6 . ? 37.768 -34.830 22.075 1.00 43.21 ? 930 HOH C O 1 HETATM 14609 O O . HOH VA 6 . ? -14.684 -32.830 3.064 1.00 31.21 ? 931 HOH C O 1 HETATM 14610 O O . HOH VA 6 . ? 18.714 -29.908 -22.327 1.00 41.60 ? 932 HOH C O 1 HETATM 14611 O O . HOH VA 6 . ? 29.391 -6.038 8.592 1.00 34.89 ? 933 HOH C O 1 HETATM 14612 O O . HOH VA 6 . ? -10.317 -28.961 -4.092 1.00 29.99 ? 934 HOH C O 1 HETATM 14613 O O . HOH VA 6 . ? 10.866 -54.215 -3.164 1.00 42.34 ? 935 HOH C O 1 HETATM 14614 O O . HOH VA 6 . ? -5.006 -22.252 2.603 1.00 34.54 ? 936 HOH C O 1 HETATM 14615 O O . HOH VA 6 . ? 20.019 -19.765 -11.765 1.00 27.32 ? 937 HOH C O 1 HETATM 14616 O O . HOH VA 6 . ? 43.555 -33.088 15.812 1.00 29.19 ? 938 HOH C O 1 HETATM 14617 O O . HOH VA 6 . ? 9.115 -18.894 11.058 1.00 17.96 ? 939 HOH C O 1 HETATM 14618 O O . HOH VA 6 . ? 33.459 -38.640 24.484 1.00 39.08 ? 940 HOH C O 1 HETATM 14619 O O . HOH VA 6 . ? 46.038 -22.578 18.293 1.00 41.26 ? 941 HOH C O 1 HETATM 14620 O O . HOH VA 6 . ? 12.327 -19.583 -6.586 1.00 28.44 ? 942 HOH C O 1 HETATM 14621 O O . HOH VA 6 . ? 22.757 -43.207 16.203 1.00 32.92 ? 943 HOH C O 1 HETATM 14622 O O . HOH VA 6 . ? 19.492 -52.615 -2.755 1.00 30.22 ? 944 HOH C O 1 HETATM 14623 O O . HOH VA 6 . ? 11.436 -10.794 17.777 1.00 45.72 ? 945 HOH C O 1 HETATM 14624 O O . HOH VA 6 . ? -18.279 -43.962 -9.566 1.00 45.19 ? 946 HOH C O 1 HETATM 14625 O O . HOH VA 6 . ? 22.039 -5.814 14.386 1.00 33.93 ? 947 HOH C O 1 HETATM 14626 O O . HOH VA 6 . ? 40.228 -24.354 -0.347 1.00 30.87 ? 948 HOH C O 1 HETATM 14627 O O . HOH VA 6 . ? 29.076 -41.482 22.793 1.00 42.18 ? 949 HOH C O 1 HETATM 14628 O O . HOH VA 6 . ? 24.223 -29.653 -19.761 1.00 28.72 ? 950 HOH C O 1 HETATM 14629 O O . HOH VA 6 . ? 41.211 -25.716 -1.835 1.00 36.42 ? 951 HOH C O 1 HETATM 14630 O O . HOH VA 6 . ? 37.348 -40.141 12.753 1.00 31.50 ? 952 HOH C O 1 HETATM 14631 O O . HOH VA 6 . ? 37.931 -22.186 -9.040 1.00 56.15 ? 953 HOH C O 1 HETATM 14632 O O . HOH VA 6 . ? 5.249 -46.927 2.754 1.00 28.93 ? 954 HOH C O 1 HETATM 14633 O O . HOH VA 6 . ? 21.190 -49.626 -15.649 1.00 42.25 ? 955 HOH C O 1 HETATM 14634 O O . HOH VA 6 . ? 21.245 -52.148 -1.784 1.00 27.80 ? 956 HOH C O 1 HETATM 14635 O O . HOH VA 6 . ? 8.607 -35.972 8.993 1.00 32.85 ? 957 HOH C O 1 HETATM 14636 O O . HOH VA 6 . ? 2.883 -25.966 24.220 1.00 37.16 ? 958 HOH C O 1 HETATM 14637 O O . HOH VA 6 . ? 11.110 -24.195 27.941 1.00 46.15 ? 959 HOH C O 1 HETATM 14638 O O . HOH VA 6 . ? 11.397 -39.478 21.420 1.00 37.21 ? 960 HOH C O 1 HETATM 14639 O O . HOH VA 6 . ? 10.307 -36.017 9.596 1.00 31.47 ? 961 HOH C O 1 HETATM 14640 O O . HOH VA 6 . ? 14.251 -23.064 31.662 1.00 44.29 ? 962 HOH C O 1 HETATM 14641 O O . HOH VA 6 . ? 18.190 -45.992 8.484 1.00 40.91 ? 963 HOH C O 1 HETATM 14642 O O . HOH VA 6 . ? 43.913 -37.776 4.902 1.00 34.59 ? 964 HOH C O 1 HETATM 14643 O O . HOH VA 6 . ? 21.278 -33.528 -19.675 1.00 27.93 ? 965 HOH C O 1 HETATM 14644 O O . HOH VA 6 . ? 26.363 -40.916 23.991 1.00 44.60 ? 966 HOH C O 1 HETATM 14645 O O . HOH VA 6 . ? 13.997 -29.329 -15.172 1.00 26.43 ? 967 HOH C O 1 HETATM 14646 O O . HOH VA 6 . ? 39.015 -20.081 -2.096 1.00 28.72 ? 968 HOH C O 1 HETATM 14647 O O . HOH VA 6 . ? 19.183 -22.314 -14.933 1.00 28.11 ? 969 HOH C O 1 HETATM 14648 O O . HOH VA 6 . ? 16.890 -33.487 -18.164 1.00 34.25 ? 970 HOH C O 1 HETATM 14649 O O . HOH VA 6 . ? 9.179 -7.640 19.959 1.00 42.86 ? 971 HOH C O 1 HETATM 14650 O O . HOH VA 6 . ? 45.496 -21.358 20.517 1.00 47.21 ? 972 HOH C O 1 HETATM 14651 O O . HOH VA 6 . ? 28.021 -49.673 7.300 1.00 28.66 ? 973 HOH C O 1 HETATM 14652 O O . HOH VA 6 . ? 40.309 -22.327 -3.026 1.00 33.27 ? 974 HOH C O 1 HETATM 14653 O O . HOH VA 6 . ? 23.214 -50.882 7.548 1.00 31.48 ? 975 HOH C O 1 HETATM 14654 O O . HOH VA 6 . ? -2.735 -20.094 5.068 1.00 26.14 ? 976 HOH C O 1 HETATM 14655 O O . HOH VA 6 . ? -13.564 -49.339 -13.787 1.00 38.94 ? 977 HOH C O 1 HETATM 14656 O O . HOH VA 6 . ? -7.603 -44.076 16.160 1.00 43.89 ? 978 HOH C O 1 HETATM 14657 O O . HOH VA 6 . ? 45.996 -31.890 14.591 1.00 33.90 ? 979 HOH C O 1 HETATM 14658 O O . HOH VA 6 . ? 0.271 -28.617 21.276 1.00 38.37 ? 980 HOH C O 1 HETATM 14659 O O . HOH VA 6 . ? -5.606 -28.323 -10.610 1.00 38.63 ? 981 HOH C O 1 HETATM 14660 O O . HOH VA 6 . ? 19.007 -6.579 14.636 1.00 38.00 ? 982 HOH C O 1 HETATM 14661 O O . HOH VA 6 . ? 43.465 -20.021 22.877 1.00 46.87 ? 983 HOH C O 1 HETATM 14662 O O . HOH VA 6 . ? 15.613 -30.596 -18.988 1.00 42.02 ? 984 HOH C O 1 HETATM 14663 O O . HOH VA 6 . ? 36.474 -39.776 -7.020 1.00 30.69 ? 985 HOH C O 1 HETATM 14664 O O . HOH VA 6 . ? 15.031 -34.392 27.279 1.00 25.85 ? 986 HOH C O 1 HETATM 14665 O O . HOH VA 6 . ? 1.302 -47.114 14.668 1.00 37.83 ? 987 HOH C O 1 HETATM 14666 O O . HOH VA 6 . ? 19.697 -41.686 -12.876 1.00 34.52 ? 988 HOH C O 1 HETATM 14667 O O . HOH VA 6 . ? 25.603 -4.583 8.982 1.00 27.18 ? 989 HOH C O 1 HETATM 14668 O O . HOH VA 6 . ? 32.619 -43.160 16.232 1.00 35.78 ? 990 HOH C O 1 HETATM 14669 O O . HOH VA 6 . ? 17.702 -27.618 29.830 1.00 32.09 ? 991 HOH C O 1 HETATM 14670 O O . HOH VA 6 . ? 9.819 -37.801 14.698 1.00 27.45 ? 992 HOH C O 1 HETATM 14671 O O . HOH VA 6 . ? 42.201 -28.701 22.594 1.00 33.92 ? 993 HOH C O 1 HETATM 14672 O O . HOH VA 6 . ? -8.248 -29.790 17.812 1.00 41.49 ? 994 HOH C O 1 HETATM 14673 O O . HOH VA 6 . ? 25.611 -11.014 -8.557 1.00 28.05 ? 995 HOH C O 1 HETATM 14674 O O . HOH VA 6 . ? 6.887 -39.670 8.104 1.00 26.47 ? 996 HOH C O 1 HETATM 14675 O O . HOH VA 6 . ? 15.999 -26.042 31.860 1.00 41.06 ? 997 HOH C O 1 HETATM 14676 O O . HOH VA 6 . ? 0.984 -18.605 10.685 1.00 34.77 ? 998 HOH C O 1 HETATM 14677 O O . HOH VA 6 . ? 17.903 -49.414 -10.801 1.00 45.89 ? 999 HOH C O 1 HETATM 14678 O O . HOH VA 6 . ? -17.679 -37.558 -6.974 1.00 47.73 ? 1000 HOH C O 1 HETATM 14679 O O . HOH VA 6 . ? 23.981 -38.138 -14.315 1.00 39.77 ? 1001 HOH C O 1 HETATM 14680 O O . HOH VA 6 . ? 9.913 -42.373 19.658 1.00 33.12 ? 1002 HOH C O 1 HETATM 14681 O O . HOH VA 6 . ? 18.912 -33.509 -19.534 1.00 28.51 ? 1003 HOH C O 1 HETATM 14682 O O . HOH VA 6 . ? 3.958 -17.521 -5.032 1.00 25.30 ? 1004 HOH C O 1 HETATM 14683 O O . HOH VA 6 . ? 31.596 -6.144 13.608 1.00 41.57 ? 1005 HOH C O 1 HETATM 14684 O O . HOH VA 6 . ? -2.992 -23.899 11.506 1.00 25.42 ? 1006 HOH C O 1 HETATM 14685 O O . HOH VA 6 . ? 0.993 -18.065 7.460 1.00 32.37 ? 1007 HOH C O 1 HETATM 14686 O O . HOH VA 6 . ? 18.090 -38.280 23.283 1.00 43.28 ? 1008 HOH C O 1 HETATM 14687 O O . HOH VA 6 . ? 20.821 -10.543 19.773 1.00 50.02 ? 1009 HOH C O 1 HETATM 14688 O O . HOH VA 6 . ? 30.836 -40.548 18.956 1.00 30.57 ? 1010 HOH C O 1 HETATM 14689 O O . HOH VA 6 . ? 25.170 -32.059 25.889 1.00 36.26 ? 1011 HOH C O 1 HETATM 14690 O O . HOH VA 6 . ? 45.859 -28.830 7.322 1.00 39.43 ? 1012 HOH C O 1 HETATM 14691 O O . HOH VA 6 . ? -18.023 -35.379 -8.263 1.00 47.20 ? 1013 HOH C O 1 HETATM 14692 O O . HOH VA 6 . ? 11.741 -40.251 17.415 1.00 28.13 ? 1014 HOH C O 1 HETATM 14693 O O . HOH VA 6 . ? 42.567 -20.391 26.185 1.00 42.18 ? 1015 HOH C O 1 HETATM 14694 O O . HOH VA 6 . ? 42.763 -41.414 8.898 1.00 36.66 ? 1016 HOH C O 1 HETATM 14695 O O . HOH VA 6 . ? 41.367 -39.418 2.765 1.00 29.03 ? 1017 HOH C O 1 HETATM 14696 O O . HOH VA 6 . ? -9.825 -29.791 20.188 1.00 42.91 ? 1018 HOH C O 1 HETATM 14697 O O . HOH VA 6 . ? 36.206 -40.820 -4.675 1.00 33.53 ? 1019 HOH C O 1 HETATM 14698 O O . HOH VA 6 . ? 15.103 -38.204 20.830 1.00 31.72 ? 1020 HOH C O 1 HETATM 14699 O O . HOH VA 6 . ? 25.846 -48.941 -16.325 1.00 46.88 ? 1021 HOH C O 1 HETATM 14700 O O . HOH VA 6 . ? 7.712 -34.320 -17.273 1.00 39.68 ? 1022 HOH C O 1 HETATM 14701 O O . HOH VA 6 . ? 13.781 -20.349 23.229 1.00 36.10 ? 1023 HOH C O 1 HETATM 14702 O O . HOH VA 6 . ? 10.576 -49.855 6.258 1.00 31.82 ? 1024 HOH C O 1 HETATM 14703 O O . HOH VA 6 . ? 39.918 -42.717 6.540 1.00 28.52 ? 1025 HOH C O 1 HETATM 14704 O O . HOH VA 6 . ? 8.548 -53.095 1.174 1.00 36.66 ? 1026 HOH C O 1 HETATM 14705 O O . HOH VA 6 . ? 15.945 -22.364 32.596 1.00 43.89 ? 1027 HOH C O 1 HETATM 14706 O O . HOH VA 6 . ? 16.780 -29.181 -21.339 1.00 36.71 ? 1028 HOH C O 1 HETATM 14707 O O . HOH VA 6 . ? 22.135 -7.138 19.797 1.00 42.34 ? 1029 HOH C O 1 HETATM 14708 O O . HOH VA 6 . ? 38.406 -41.518 -3.404 1.00 34.12 ? 1030 HOH C O 1 HETATM 14709 O O . HOH VA 6 . ? 1.304 -39.186 -14.608 1.00 31.28 ? 1031 HOH C O 1 HETATM 14710 O O . HOH VA 6 . ? 8.555 -38.412 12.632 1.00 34.69 ? 1032 HOH C O 1 HETATM 14711 O O . HOH VA 6 . ? 23.712 -28.610 29.387 1.00 32.47 ? 1033 HOH C O 1 HETATM 14712 O O . HOH VA 6 . ? 17.208 -32.347 -20.714 1.00 29.45 ? 1034 HOH C O 1 HETATM 14713 O O . HOH VA 6 . ? 7.355 -24.397 -17.113 1.00 33.81 ? 1035 HOH C O 1 HETATM 14714 O O . HOH VA 6 . ? 14.600 -44.009 10.612 1.00 30.41 ? 1036 HOH C O 1 HETATM 14715 O O . HOH VA 6 . ? 23.928 -5.458 18.848 1.00 45.99 ? 1037 HOH C O 1 HETATM 14716 O O . HOH VA 6 . ? 12.038 -21.070 31.106 1.00 43.27 ? 1038 HOH C O 1 HETATM 14717 O O . HOH VA 6 . ? 8.573 -14.099 16.160 1.00 33.91 ? 1039 HOH C O 1 HETATM 14718 O O . HOH VA 6 . ? 14.142 -54.638 -12.034 1.00 42.91 ? 1040 HOH C O 1 HETATM 14719 O O . HOH VA 6 . ? 33.951 -40.915 -10.804 1.00 37.11 ? 1041 HOH C O 1 HETATM 14720 O O . HOH VA 6 . ? 6.204 -18.216 -5.888 1.00 29.44 ? 1042 HOH C O 1 HETATM 14721 O O . HOH VA 6 . ? 14.433 -42.547 19.256 1.00 31.79 ? 1043 HOH C O 1 HETATM 14722 O O . HOH VA 6 . ? 23.375 -50.232 -16.145 1.00 36.58 ? 1044 HOH C O 1 HETATM 14723 O O . HOH VA 6 . ? 20.065 -26.677 29.634 1.00 40.25 ? 1045 HOH C O 1 HETATM 14724 O O . HOH VA 6 . ? 15.927 -52.860 -10.558 1.00 45.21 ? 1046 HOH C O 1 HETATM 14725 O O . HOH VA 6 . ? -1.176 -23.070 -10.497 1.00 27.72 ? 1047 HOH C O 1 HETATM 14726 O O . HOH VA 6 . ? 39.585 -41.889 0.054 1.00 35.13 ? 1048 HOH C O 1 HETATM 14727 O O . HOH VA 6 . ? 35.338 -29.709 -9.408 1.00 37.65 ? 1049 HOH C O 1 HETATM 14728 O O . HOH VA 6 . ? 34.133 -40.665 22.383 1.00 48.35 ? 1050 HOH C O 1 HETATM 14729 O O . HOH VA 6 . ? -16.748 -34.439 13.618 1.00 41.44 ? 1051 HOH C O 1 HETATM 14730 O O . HOH VA 6 . ? 34.676 -18.533 14.373 1.00 28.01 ? 1052 HOH C O 1 HETATM 14731 O O . HOH VA 6 . ? 17.678 -16.749 -10.993 1.00 37.17 ? 1053 HOH C O 1 HETATM 14732 O O . HOH VA 6 . ? 27.387 -30.642 -15.026 1.00 37.67 ? 1054 HOH C O 1 HETATM 14733 O O . HOH VA 6 . ? 19.183 -49.401 -17.222 1.00 41.78 ? 1055 HOH C O 1 HETATM 14734 O O . HOH VA 6 . ? 35.911 -38.763 -11.194 1.00 35.67 ? 1056 HOH C O 1 HETATM 14735 O O . HOH VA 6 . ? 27.709 -17.831 -9.682 1.00 43.46 ? 1057 HOH C O 1 HETATM 14736 O O . HOH VA 6 . ? 9.745 -23.098 28.835 1.00 49.84 ? 1058 HOH C O 1 HETATM 14737 O O . HOH VA 6 . ? 13.137 -40.186 19.349 1.00 33.91 ? 1059 HOH C O 1 HETATM 14738 O O . HOH VA 6 . ? 34.369 -43.475 17.981 1.00 46.55 ? 1060 HOH C O 1 HETATM 14739 O O . HOH VA 6 . ? 3.369 -61.537 -0.189 1.00 51.07 ? 1061 HOH C O 1 HETATM 14740 O O . HOH VA 6 . ? 20.763 -35.524 -17.122 1.00 39.51 ? 1062 HOH C O 1 HETATM 14741 O O . HOH VA 6 . ? 26.662 -25.105 -21.152 1.00 47.37 ? 1063 HOH C O 1 HETATM 14742 O O . HOH VA 6 . ? 15.643 -34.990 -18.704 1.00 37.28 ? 1064 HOH C O 1 HETATM 14743 O O . HOH VA 6 . ? 18.245 -40.446 25.157 1.00 36.79 ? 1065 HOH C O 1 HETATM 14744 O O . HOH VA 6 . ? 9.489 -21.695 32.161 1.00 44.41 ? 1066 HOH C O 1 HETATM 14745 O O . HOH VA 6 . ? 31.978 -46.248 20.762 1.00 50.79 ? 1067 HOH C O 1 HETATM 14746 O O . HOH WA 6 . ? -20.025 22.223 -30.306 1.00 32.34 ? 601 HOH D O 1 HETATM 14747 O O . HOH WA 6 . ? 19.860 54.476 -44.761 1.00 36.07 ? 602 HOH D O 1 HETATM 14748 O O . HOH WA 6 . ? -17.035 18.690 -34.312 1.00 30.36 ? 603 HOH D O 1 HETATM 14749 O O . HOH WA 6 . ? -2.166 65.176 -57.184 1.00 42.84 ? 604 HOH D O 1 HETATM 14750 O O . HOH WA 6 . ? 15.917 46.565 -24.373 1.00 49.32 ? 605 HOH D O 1 HETATM 14751 O O . HOH WA 6 . ? -9.368 64.756 -56.891 1.00 32.06 ? 606 HOH D O 1 HETATM 14752 O O . HOH WA 6 . ? 13.397 50.394 -28.177 1.00 50.99 ? 607 HOH D O 1 HETATM 14753 O O . HOH WA 6 . ? 19.528 49.594 -42.270 1.00 41.52 ? 608 HOH D O 1 HETATM 14754 O O . HOH WA 6 . ? -7.880 24.476 -39.825 1.00 33.67 ? 609 HOH D O 1 HETATM 14755 O O . HOH WA 6 . ? -33.491 50.527 -44.508 1.00 24.60 ? 610 HOH D O 1 HETATM 14756 O O . HOH WA 6 . ? -16.094 21.360 -49.815 1.00 24.66 ? 611 HOH D O 1 HETATM 14757 O O . HOH WA 6 . ? 7.291 65.225 -31.081 1.00 53.05 ? 612 HOH D O 1 HETATM 14758 O O . HOH WA 6 . ? -3.018 47.365 -29.477 1.00 28.66 ? 613 HOH D O 1 HETATM 14759 O O . HOH WA 6 . ? -29.561 27.863 -31.510 1.00 37.82 ? 614 HOH D O 1 HETATM 14760 O O . HOH WA 6 . ? 0.251 60.097 -50.653 1.00 28.92 ? 615 HOH D O 1 HETATM 14761 O O . HOH WA 6 . ? -1.287 26.872 -55.932 1.00 30.28 ? 616 HOH D O 1 HETATM 14762 O O . HOH WA 6 . ? -10.602 34.027 -69.021 1.00 31.78 ? 617 HOH D O 1 HETATM 14763 O O . HOH WA 6 . ? -13.046 24.970 -61.186 1.00 33.47 ? 618 HOH D O 1 HETATM 14764 O O . HOH WA 6 . ? -23.833 50.160 -62.876 1.00 27.80 ? 619 HOH D O 1 HETATM 14765 O O . HOH WA 6 . ? -11.726 24.293 -22.609 1.00 37.78 ? 620 HOH D O 1 HETATM 14766 O O . HOH WA 6 . ? -0.396 30.377 -56.245 1.00 25.19 ? 621 HOH D O 1 HETATM 14767 O O . HOH WA 6 . ? -27.371 23.332 -42.212 1.00 18.23 ? 622 HOH D O 1 HETATM 14768 O O . HOH WA 6 . ? 7.527 57.040 -39.205 1.00 29.21 ? 623 HOH D O 1 HETATM 14769 O O . HOH WA 6 . ? 22.249 44.106 -59.886 1.00 33.11 ? 624 HOH D O 1 HETATM 14770 O O . HOH WA 6 . ? -19.402 55.616 -59.041 1.00 19.69 ? 625 HOH D O 1 HETATM 14771 O O . HOH WA 6 . ? -12.555 52.439 -46.824 1.00 21.30 ? 626 HOH D O 1 HETATM 14772 O O . HOH WA 6 . ? 4.949 33.116 -33.677 1.00 30.89 ? 627 HOH D O 1 HETATM 14773 O O . HOH WA 6 . ? -9.872 42.814 -66.968 1.00 28.20 ? 628 HOH D O 1 HETATM 14774 O O . HOH WA 6 . ? -30.800 36.426 -25.901 1.00 37.68 ? 629 HOH D O 1 HETATM 14775 O O . HOH WA 6 . ? -29.400 22.778 -43.634 1.00 21.90 ? 630 HOH D O 1 HETATM 14776 O O . HOH WA 6 . ? 4.084 36.182 -32.160 1.00 23.91 ? 631 HOH D O 1 HETATM 14777 O O . HOH WA 6 . ? 15.593 55.123 -66.732 1.00 43.19 ? 632 HOH D O 1 HETATM 14778 O O . HOH WA 6 . ? -29.875 45.420 -32.028 1.00 30.62 ? 633 HOH D O 1 HETATM 14779 O O . HOH WA 6 . ? 0.796 50.466 -55.537 1.00 15.62 ? 634 HOH D O 1 HETATM 14780 O O . HOH WA 6 . ? -3.708 38.419 -36.376 1.00 19.50 ? 635 HOH D O 1 HETATM 14781 O O . HOH WA 6 . ? 19.993 56.255 -56.824 1.00 30.54 ? 636 HOH D O 1 HETATM 14782 O O . HOH WA 6 . ? -34.210 31.098 -27.730 1.00 42.39 ? 637 HOH D O 1 HETATM 14783 O O . HOH WA 6 . ? -29.979 27.151 -39.624 1.00 26.04 ? 638 HOH D O 1 HETATM 14784 O O . HOH WA 6 . ? -27.450 46.945 -30.852 1.00 39.20 ? 639 HOH D O 1 HETATM 14785 O O . HOH WA 6 . ? -1.271 31.098 -47.785 1.00 15.39 ? 640 HOH D O 1 HETATM 14786 O O . HOH WA 6 . ? -29.707 41.171 -28.603 1.00 39.93 ? 641 HOH D O 1 HETATM 14787 O O . HOH WA 6 . ? 3.999 55.800 -37.237 1.00 35.69 ? 642 HOH D O 1 HETATM 14788 O O . HOH WA 6 . ? -18.354 55.512 -61.363 1.00 27.13 ? 643 HOH D O 1 HETATM 14789 O O . HOH WA 6 . ? -10.984 48.876 -59.008 1.00 14.66 ? 644 HOH D O 1 HETATM 14790 O O . HOH WA 6 . ? -16.978 21.923 -39.269 1.00 15.20 ? 645 HOH D O 1 HETATM 14791 O O . HOH WA 6 . ? -17.014 51.707 -66.070 1.00 34.08 ? 646 HOH D O 1 HETATM 14792 O O . HOH WA 6 . ? 6.623 31.428 -40.750 1.00 24.11 ? 647 HOH D O 1 HETATM 14793 O O . HOH WA 6 . ? -34.586 30.160 -35.102 1.00 32.55 ? 648 HOH D O 1 HETATM 14794 O O . HOH WA 6 . ? 4.855 30.688 -43.078 1.00 21.23 ? 649 HOH D O 1 HETATM 14795 O O . HOH WA 6 . ? 6.637 38.875 -33.464 1.00 27.74 ? 650 HOH D O 1 HETATM 14796 O O . HOH WA 6 . ? -12.726 52.947 -32.241 1.00 28.61 ? 651 HOH D O 1 HETATM 14797 O O . HOH WA 6 . ? -0.614 52.136 -43.255 1.00 29.48 ? 652 HOH D O 1 HETATM 14798 O O . HOH WA 6 . ? 1.055 38.144 -61.967 1.00 17.63 ? 653 HOH D O 1 HETATM 14799 O O . HOH WA 6 . ? -15.131 52.583 -37.209 1.00 26.81 ? 654 HOH D O 1 HETATM 14800 O O . HOH WA 6 . ? 19.212 45.236 -46.227 1.00 39.77 ? 655 HOH D O 1 HETATM 14801 O O . HOH WA 6 . ? 15.194 35.790 -46.080 1.00 45.98 ? 656 HOH D O 1 HETATM 14802 O O . HOH WA 6 . ? -20.441 41.163 -58.251 1.00 11.34 ? 657 HOH D O 1 HETATM 14803 O O . HOH WA 6 . ? -24.773 44.394 -28.514 1.00 41.89 ? 658 HOH D O 1 HETATM 14804 O O . HOH WA 6 . ? 0.031 48.571 -50.930 1.00 18.31 ? 659 HOH D O 1 HETATM 14805 O O . HOH WA 6 . ? -34.389 40.134 -45.595 1.00 27.12 ? 660 HOH D O 1 HETATM 14806 O O . HOH WA 6 . ? -26.166 38.641 -61.825 1.00 23.21 ? 661 HOH D O 1 HETATM 14807 O O . HOH WA 6 . ? -7.341 26.307 -26.242 1.00 36.02 ? 662 HOH D O 1 HETATM 14808 O O . HOH WA 6 . ? 17.354 62.356 -59.876 1.00 42.57 ? 663 HOH D O 1 HETATM 14809 O O . HOH WA 6 . ? 15.703 36.138 -42.502 1.00 32.49 ? 664 HOH D O 1 HETATM 14810 O O . HOH WA 6 . ? -2.935 27.563 -51.603 1.00 24.19 ? 665 HOH D O 1 HETATM 14811 O O . HOH WA 6 . ? 7.950 35.498 -39.919 1.00 13.33 ? 666 HOH D O 1 HETATM 14812 O O . HOH WA 6 . ? -27.489 21.518 -41.008 1.00 24.20 ? 667 HOH D O 1 HETATM 14813 O O . HOH WA 6 . ? -3.255 35.909 -56.322 1.00 14.49 ? 668 HOH D O 1 HETATM 14814 O O . HOH WA 6 . ? -3.448 45.422 -44.349 1.00 14.01 ? 669 HOH D O 1 HETATM 14815 O O . HOH WA 6 . ? 10.690 37.860 -51.953 1.00 28.70 ? 670 HOH D O 1 HETATM 14816 O O . HOH WA 6 . ? 4.553 33.656 -37.118 1.00 25.45 ? 671 HOH D O 1 HETATM 14817 O O . HOH WA 6 . ? -6.414 65.695 -55.366 1.00 36.21 ? 672 HOH D O 1 HETATM 14818 O O . HOH WA 6 . ? -2.123 33.272 -56.500 1.00 18.26 ? 673 HOH D O 1 HETATM 14819 O O . HOH WA 6 . ? 12.963 41.889 -66.269 1.00 38.66 ? 674 HOH D O 1 HETATM 14820 O O . HOH WA 6 . ? -5.080 46.800 -38.354 1.00 23.44 ? 675 HOH D O 1 HETATM 14821 O O . HOH WA 6 . ? -0.760 61.602 -55.568 1.00 28.64 ? 676 HOH D O 1 HETATM 14822 O O . HOH WA 6 . ? -17.218 57.645 -53.784 1.00 14.44 ? 677 HOH D O 1 HETATM 14823 O O . HOH WA 6 . ? -15.579 47.185 -64.237 1.00 25.18 ? 678 HOH D O 1 HETATM 14824 O O . HOH WA 6 . ? -5.793 20.671 -45.517 1.00 23.36 ? 679 HOH D O 1 HETATM 14825 O O . HOH WA 6 . ? -16.024 32.778 -56.686 1.00 11.12 ? 680 HOH D O 1 HETATM 14826 O O . HOH WA 6 . ? -24.770 58.188 -54.800 1.00 25.96 ? 681 HOH D O 1 HETATM 14827 O O . HOH WA 6 . ? 22.004 40.400 -45.946 1.00 44.36 ? 682 HOH D O 1 HETATM 14828 O O . HOH WA 6 . ? -26.189 50.106 -32.163 1.00 37.32 ? 683 HOH D O 1 HETATM 14829 O O . HOH WA 6 . ? -20.055 50.959 -52.172 1.00 14.80 ? 684 HOH D O 1 HETATM 14830 O O . HOH WA 6 . ? -11.457 22.366 -41.535 1.00 16.18 ? 685 HOH D O 1 HETATM 14831 O O . HOH WA 6 . ? -15.883 38.153 -68.007 1.00 30.18 ? 686 HOH D O 1 HETATM 14832 O O . HOH WA 6 . ? -29.821 37.151 -49.099 1.00 23.45 ? 687 HOH D O 1 HETATM 14833 O O . HOH WA 6 . ? -12.460 45.780 -34.780 1.00 18.42 ? 688 HOH D O 1 HETATM 14834 O O . HOH WA 6 . ? -28.588 48.195 -37.779 1.00 27.04 ? 689 HOH D O 1 HETATM 14835 O O . HOH WA 6 . ? -5.299 21.654 -35.160 1.00 38.41 ? 690 HOH D O 1 HETATM 14836 O O . HOH WA 6 . ? 0.173 53.244 -61.567 1.00 28.70 ? 691 HOH D O 1 HETATM 14837 O O . HOH WA 6 . ? -32.408 47.836 -53.530 1.00 28.02 ? 692 HOH D O 1 HETATM 14838 O O . HOH WA 6 . ? -4.275 62.016 -54.064 1.00 24.56 ? 693 HOH D O 1 HETATM 14839 O O . HOH WA 6 . ? -4.598 47.776 -61.074 1.00 16.88 ? 694 HOH D O 1 HETATM 14840 O O . HOH WA 6 . ? -13.713 43.218 -24.928 1.00 25.65 ? 695 HOH D O 1 HETATM 14841 O O . HOH WA 6 . ? -17.158 38.761 -60.606 1.00 10.48 ? 696 HOH D O 1 HETATM 14842 O O . HOH WA 6 . ? -25.568 51.195 -36.712 1.00 27.48 ? 697 HOH D O 1 HETATM 14843 O O . HOH WA 6 . ? 2.326 48.119 -53.190 1.00 15.11 ? 698 HOH D O 1 HETATM 14844 O O . HOH WA 6 . ? 0.813 45.896 -54.192 1.00 14.30 ? 699 HOH D O 1 HETATM 14845 O O . HOH WA 6 . ? -38.322 38.767 -44.031 1.00 35.62 ? 700 HOH D O 1 HETATM 14846 O O . HOH WA 6 . ? 11.988 34.313 -44.615 1.00 25.68 ? 701 HOH D O 1 HETATM 14847 O O . HOH WA 6 . ? -6.896 42.250 -65.946 1.00 22.61 ? 702 HOH D O 1 HETATM 14848 O O . HOH WA 6 . ? -15.214 39.290 -74.539 1.00 33.02 ? 703 HOH D O 1 HETATM 14849 O O . HOH WA 6 . ? -29.555 22.256 -50.895 1.00 34.85 ? 704 HOH D O 1 HETATM 14850 O O . HOH WA 6 . ? -15.886 16.532 -42.283 1.00 20.08 ? 705 HOH D O 1 HETATM 14851 O O . HOH WA 6 . ? -11.808 41.430 -30.780 1.00 20.62 ? 706 HOH D O 1 HETATM 14852 O O . HOH WA 6 . ? -15.538 41.152 -69.277 1.00 32.38 ? 707 HOH D O 1 HETATM 14853 O O . HOH WA 6 . ? -12.863 58.939 -60.496 1.00 14.05 ? 708 HOH D O 1 HETATM 14854 O O . HOH WA 6 . ? 4.923 57.773 -50.338 1.00 37.38 ? 709 HOH D O 1 HETATM 14855 O O . HOH WA 6 . ? -13.369 22.709 -50.050 1.00 14.75 ? 710 HOH D O 1 HETATM 14856 O O . HOH WA 6 . ? -26.126 54.625 -38.243 1.00 31.61 ? 711 HOH D O 1 HETATM 14857 O O . HOH WA 6 . ? 0.004 48.128 -46.290 1.00 17.46 ? 712 HOH D O 1 HETATM 14858 O O . HOH WA 6 . ? -0.464 52.026 -57.872 1.00 17.19 ? 713 HOH D O 1 HETATM 14859 O O . HOH WA 6 . ? -16.062 29.020 -56.346 1.00 12.93 ? 714 HOH D O 1 HETATM 14860 O O . HOH WA 6 . ? 3.184 47.602 -57.844 1.00 18.36 ? 715 HOH D O 1 HETATM 14861 O O . HOH WA 6 . ? -3.173 40.190 -22.954 1.00 36.66 ? 716 HOH D O 1 HETATM 14862 O O . HOH WA 6 . ? -35.808 46.344 -37.260 1.00 32.94 ? 717 HOH D O 1 HETATM 14863 O O . HOH WA 6 . ? 0.383 29.636 -39.535 1.00 19.49 ? 718 HOH D O 1 HETATM 14864 O O . HOH WA 6 . ? 6.645 45.927 -61.007 1.00 19.82 ? 719 HOH D O 1 HETATM 14865 O O . HOH WA 6 . ? -22.614 54.498 -49.246 1.00 16.63 ? 720 HOH D O 1 HETATM 14866 O O . HOH WA 6 . ? 9.114 37.105 -54.351 1.00 28.23 ? 721 HOH D O 1 HETATM 14867 O O . HOH WA 6 . ? -10.897 32.239 -64.246 1.00 19.23 ? 722 HOH D O 1 HETATM 14868 O O . HOH WA 6 . ? -5.652 45.722 -66.218 1.00 19.21 ? 723 HOH D O 1 HETATM 14869 O O . HOH WA 6 . ? -6.247 26.860 -50.602 1.00 18.23 ? 724 HOH D O 1 HETATM 14870 O O . HOH WA 6 . ? -26.737 31.666 -58.294 1.00 35.61 ? 725 HOH D O 1 HETATM 14871 O O . HOH WA 6 . ? -35.505 42.627 -51.230 1.00 31.99 ? 726 HOH D O 1 HETATM 14872 O O . HOH WA 6 . ? -32.252 49.620 -50.768 1.00 21.04 ? 727 HOH D O 1 HETATM 14873 O O . HOH WA 6 . ? -36.218 42.260 -47.953 1.00 37.92 ? 728 HOH D O 1 HETATM 14874 O O . HOH WA 6 . ? 10.375 32.601 -42.478 1.00 32.38 ? 729 HOH D O 1 HETATM 14875 O O . HOH WA 6 . ? 0.947 32.697 -55.797 1.00 15.33 ? 730 HOH D O 1 HETATM 14876 O O . HOH WA 6 . ? -5.947 31.175 -31.233 1.00 25.26 ? 731 HOH D O 1 HETATM 14877 O O . HOH WA 6 . ? -9.956 41.326 -36.815 1.00 14.78 ? 732 HOH D O 1 HETATM 14878 O O . HOH WA 6 . ? 4.236 49.317 -20.907 1.00 39.53 ? 733 HOH D O 1 HETATM 14879 O O . HOH WA 6 . ? 10.917 42.754 -39.936 1.00 23.81 ? 734 HOH D O 1 HETATM 14880 O O . HOH WA 6 . ? 17.574 37.002 -50.967 1.00 45.71 ? 735 HOH D O 1 HETATM 14881 O O . HOH WA 6 . ? 16.759 42.445 -54.466 1.00 22.48 ? 736 HOH D O 1 HETATM 14882 O O . HOH WA 6 . ? -14.231 35.520 -53.965 1.00 10.45 ? 737 HOH D O 1 HETATM 14883 O O . HOH WA 6 . ? -13.765 46.608 -50.359 1.00 12.86 ? 738 HOH D O 1 HETATM 14884 O O . HOH WA 6 . ? -14.364 34.109 -65.681 1.00 21.11 ? 739 HOH D O 1 HETATM 14885 O O . HOH WA 6 . ? -34.869 25.995 -43.170 1.00 28.04 ? 740 HOH D O 1 HETATM 14886 O O . HOH WA 6 . ? -15.853 20.682 -53.449 1.00 18.68 ? 741 HOH D O 1 HETATM 14887 O O . HOH WA 6 . ? 2.911 58.750 -51.675 1.00 29.75 ? 742 HOH D O 1 HETATM 14888 O O . HOH WA 6 . ? -27.297 53.227 -55.384 1.00 21.53 ? 743 HOH D O 1 HETATM 14889 O O . HOH WA 6 . ? 6.647 38.792 -30.712 1.00 39.66 ? 744 HOH D O 1 HETATM 14890 O O . HOH WA 6 . ? -15.657 32.760 -25.530 1.00 29.48 ? 745 HOH D O 1 HETATM 14891 O O . HOH WA 6 . ? -27.519 42.982 -60.629 1.00 21.23 ? 746 HOH D O 1 HETATM 14892 O O . HOH WA 6 . ? -10.846 44.404 -65.336 1.00 24.23 ? 747 HOH D O 1 HETATM 14893 O O . HOH WA 6 . ? 2.762 40.117 -25.417 1.00 33.04 ? 748 HOH D O 1 HETATM 14894 O O . HOH WA 6 . ? 1.663 26.691 -48.192 1.00 24.98 ? 749 HOH D O 1 HETATM 14895 O O . HOH WA 6 . ? -6.475 37.540 -65.220 1.00 22.45 ? 750 HOH D O 1 HETATM 14896 O O . HOH WA 6 . ? 15.766 41.193 -56.679 1.00 23.95 ? 751 HOH D O 1 HETATM 14897 O O . HOH WA 6 . ? 19.416 54.424 -64.860 1.00 33.14 ? 752 HOH D O 1 HETATM 14898 O O . HOH WA 6 . ? -35.508 25.044 -40.649 1.00 20.73 ? 753 HOH D O 1 HETATM 14899 O O . HOH WA 6 . ? 12.552 41.902 -62.852 1.00 27.66 ? 754 HOH D O 1 HETATM 14900 O O . HOH WA 6 . ? 6.904 37.249 -49.830 1.00 15.44 ? 755 HOH D O 1 HETATM 14901 O O . HOH WA 6 . ? -9.815 50.500 -61.193 1.00 16.59 ? 756 HOH D O 1 HETATM 14902 O O . HOH WA 6 . ? -5.522 40.638 -70.838 1.00 40.49 ? 757 HOH D O 1 HETATM 14903 O O . HOH WA 6 . ? -16.545 30.772 -61.289 1.00 24.02 ? 758 HOH D O 1 HETATM 14904 O O . HOH WA 6 . ? 16.172 42.901 -34.449 1.00 34.90 ? 759 HOH D O 1 HETATM 14905 O O . HOH WA 6 . ? -8.902 29.773 -59.607 1.00 26.15 ? 760 HOH D O 1 HETATM 14906 O O . HOH WA 6 . ? -25.816 54.610 -45.206 1.00 23.24 ? 761 HOH D O 1 HETATM 14907 O O . HOH WA 6 . ? -6.366 42.119 -26.631 1.00 29.26 ? 762 HOH D O 1 HETATM 14908 O O . HOH WA 6 . ? 3.240 45.865 -48.428 1.00 12.85 ? 763 HOH D O 1 HETATM 14909 O O . HOH WA 6 . ? 8.578 55.447 -63.156 1.00 36.90 ? 764 HOH D O 1 HETATM 14910 O O . HOH WA 6 . ? -27.861 33.113 -47.802 1.00 13.42 ? 765 HOH D O 1 HETATM 14911 O O . HOH WA 6 . ? -24.698 29.957 -28.284 1.00 30.68 ? 766 HOH D O 1 HETATM 14912 O O . HOH WA 6 . ? -8.676 36.954 -48.672 1.00 17.82 ? 767 HOH D O 1 HETATM 14913 O O . HOH WA 6 . ? -34.393 48.523 -46.646 1.00 19.29 ? 768 HOH D O 1 HETATM 14914 O O . HOH WA 6 . ? 8.344 30.122 -44.477 1.00 26.15 ? 769 HOH D O 1 HETATM 14915 O O . HOH WA 6 . ? 12.202 35.952 -41.061 1.00 24.26 ? 770 HOH D O 1 HETATM 14916 O O . HOH WA 6 . ? -27.517 26.076 -51.983 1.00 28.61 ? 771 HOH D O 1 HETATM 14917 O O . HOH WA 6 . ? -31.952 47.187 -34.146 1.00 38.46 ? 772 HOH D O 1 HETATM 14918 O O . HOH WA 6 . ? -1.255 53.906 -33.378 1.00 41.78 ? 773 HOH D O 1 HETATM 14919 O O . HOH WA 6 . ? 10.478 36.484 -62.109 1.00 36.62 ? 774 HOH D O 1 HETATM 14920 O O . HOH WA 6 . ? -1.064 21.277 -31.275 1.00 31.44 ? 775 HOH D O 1 HETATM 14921 O O . HOH WA 6 . ? 20.802 49.478 -35.157 1.00 40.99 ? 776 HOH D O 1 HETATM 14922 O O . HOH WA 6 . ? -30.810 53.937 -48.426 1.00 32.93 ? 777 HOH D O 1 HETATM 14923 O O . HOH WA 6 . ? -15.047 44.085 -50.094 1.00 14.50 ? 778 HOH D O 1 HETATM 14924 O O . HOH WA 6 . ? 17.265 53.726 -67.100 1.00 32.23 ? 779 HOH D O 1 HETATM 14925 O O . HOH WA 6 . ? -10.094 59.597 -43.583 1.00 29.05 ? 780 HOH D O 1 HETATM 14926 O O . HOH WA 6 . ? -38.800 32.022 -38.559 1.00 32.22 ? 781 HOH D O 1 HETATM 14927 O O . HOH WA 6 . ? -4.209 38.965 -57.242 1.00 15.63 ? 782 HOH D O 1 HETATM 14928 O O . HOH WA 6 . ? -17.131 51.051 -27.694 1.00 28.25 ? 783 HOH D O 1 HETATM 14929 O O . HOH WA 6 . ? -10.876 20.940 -29.385 1.00 39.08 ? 784 HOH D O 1 HETATM 14930 O O . HOH WA 6 . ? -38.308 37.743 -41.932 1.00 40.58 ? 785 HOH D O 1 HETATM 14931 O O . HOH WA 6 . ? -12.850 19.920 -54.625 1.00 12.73 ? 786 HOH D O 1 HETATM 14932 O O . HOH WA 6 . ? 4.554 44.859 -28.318 1.00 33.00 ? 787 HOH D O 1 HETATM 14933 O O . HOH WA 6 . ? -19.838 53.191 -34.530 1.00 23.10 ? 788 HOH D O 1 HETATM 14934 O O . HOH WA 6 . ? -8.664 27.244 -40.330 1.00 16.14 ? 789 HOH D O 1 HETATM 14935 O O . HOH WA 6 . ? -16.665 45.307 -35.834 1.00 21.55 ? 790 HOH D O 1 HETATM 14936 O O . HOH WA 6 . ? -34.973 47.494 -52.686 1.00 42.64 ? 791 HOH D O 1 HETATM 14937 O O . HOH WA 6 . ? -11.178 46.839 -51.530 1.00 10.86 ? 792 HOH D O 1 HETATM 14938 O O . HOH WA 6 . ? -16.722 51.963 -44.537 1.00 14.67 ? 793 HOH D O 1 HETATM 14939 O O . HOH WA 6 . ? -3.430 25.911 -41.701 1.00 25.54 ? 794 HOH D O 1 HETATM 14940 O O . HOH WA 6 . ? 20.009 41.355 -39.846 1.00 39.46 ? 795 HOH D O 1 HETATM 14941 O O . HOH WA 6 . ? -17.194 60.759 -44.094 1.00 38.10 ? 796 HOH D O 1 HETATM 14942 O O . HOH WA 6 . ? -19.302 55.462 -38.396 1.00 28.55 ? 797 HOH D O 1 HETATM 14943 O O . HOH WA 6 . ? -31.036 31.311 -51.324 1.00 17.43 ? 798 HOH D O 1 HETATM 14944 O O . HOH WA 6 . ? -2.679 47.949 -26.971 1.00 26.89 ? 799 HOH D O 1 HETATM 14945 O O . HOH WA 6 . ? -16.023 53.466 -31.521 1.00 29.52 ? 800 HOH D O 1 HETATM 14946 O O . HOH WA 6 . ? 20.060 61.529 -57.047 1.00 29.89 ? 801 HOH D O 1 HETATM 14947 O O . HOH WA 6 . ? -30.857 26.430 -27.491 1.00 50.32 ? 802 HOH D O 1 HETATM 14948 O O . HOH WA 6 . ? -23.029 15.947 -50.883 1.00 34.91 ? 803 HOH D O 1 HETATM 14949 O O . HOH WA 6 . ? -19.746 25.380 -27.786 1.00 32.31 ? 804 HOH D O 1 HETATM 14950 O O . HOH WA 6 . ? 4.824 54.413 -42.100 1.00 30.39 ? 805 HOH D O 1 HETATM 14951 O O . HOH WA 6 . ? 6.726 37.176 -68.174 1.00 48.38 ? 806 HOH D O 1 HETATM 14952 O O . HOH WA 6 . ? -22.052 48.899 -34.043 1.00 24.15 ? 807 HOH D O 1 HETATM 14953 O O . HOH WA 6 . ? 8.706 52.206 -48.680 1.00 28.70 ? 808 HOH D O 1 HETATM 14954 O O . HOH WA 6 . ? -10.852 18.749 -43.622 1.00 26.37 ? 809 HOH D O 1 HETATM 14955 O O . HOH WA 6 . ? -17.747 20.777 -28.779 1.00 40.73 ? 810 HOH D O 1 HETATM 14956 O O . HOH WA 6 . ? -7.708 63.854 -47.698 1.00 19.09 ? 811 HOH D O 1 HETATM 14957 O O . HOH WA 6 . ? -9.336 48.558 -43.537 1.00 33.58 ? 812 HOH D O 1 HETATM 14958 O O . HOH WA 6 . ? 17.793 48.252 -40.500 1.00 33.99 ? 813 HOH D O 1 HETATM 14959 O O . HOH WA 6 . ? 15.153 63.581 -52.396 1.00 49.67 ? 814 HOH D O 1 HETATM 14960 O O . HOH WA 6 . ? -37.202 35.311 -40.683 1.00 40.68 ? 815 HOH D O 1 HETATM 14961 O O . HOH WA 6 . ? 2.996 54.961 -48.801 1.00 23.08 ? 816 HOH D O 1 HETATM 14962 O O . HOH WA 6 . ? -28.216 30.211 -39.088 1.00 24.94 ? 817 HOH D O 1 HETATM 14963 O O . HOH WA 6 . ? 20.424 57.760 -49.576 1.00 25.38 ? 818 HOH D O 1 HETATM 14964 O O . HOH WA 6 . ? -11.896 54.784 -49.010 1.00 29.43 ? 819 HOH D O 1 HETATM 14965 O O . HOH WA 6 . ? 4.329 31.979 -61.972 1.00 19.09 ? 820 HOH D O 1 HETATM 14966 O O . HOH WA 6 . ? -25.140 46.400 -64.936 1.00 31.72 ? 821 HOH D O 1 HETATM 14967 O O . HOH WA 6 . ? 20.893 56.667 -64.785 1.00 41.85 ? 822 HOH D O 1 HETATM 14968 O O . HOH WA 6 . ? -11.144 28.209 -41.669 1.00 11.42 ? 823 HOH D O 1 HETATM 14969 O O . HOH WA 6 . ? -16.873 39.850 -26.008 1.00 36.28 ? 824 HOH D O 1 HETATM 14970 O O . HOH WA 6 . ? -13.599 22.456 -62.408 1.00 21.00 ? 825 HOH D O 1 HETATM 14971 O O . HOH WA 6 . ? -0.867 44.593 -22.665 1.00 46.63 ? 826 HOH D O 1 HETATM 14972 O O . HOH WA 6 . ? -23.285 19.629 -52.836 1.00 33.82 ? 827 HOH D O 1 HETATM 14973 O O . HOH WA 6 . ? 19.644 42.442 -47.030 1.00 28.49 ? 828 HOH D O 1 HETATM 14974 O O . HOH WA 6 . ? -5.630 27.023 -58.171 1.00 43.42 ? 829 HOH D O 1 HETATM 14975 O O . HOH WA 6 . ? 4.620 41.007 -27.821 1.00 39.80 ? 830 HOH D O 1 HETATM 14976 O O . HOH WA 6 . ? -7.293 53.046 -38.593 1.00 31.33 ? 831 HOH D O 1 HETATM 14977 O O . HOH WA 6 . ? 16.775 45.724 -33.399 1.00 28.55 ? 832 HOH D O 1 HETATM 14978 O O . HOH WA 6 . ? -25.870 57.320 -59.834 1.00 32.68 ? 833 HOH D O 1 HETATM 14979 O O . HOH WA 6 . ? 1.696 61.856 -54.283 1.00 32.63 ? 834 HOH D O 1 HETATM 14980 O O . HOH WA 6 . ? -27.489 24.003 -50.381 1.00 36.04 ? 835 HOH D O 1 HETATM 14981 O O . HOH WA 6 . ? -17.531 43.341 -63.040 1.00 15.42 ? 836 HOH D O 1 HETATM 14982 O O . HOH WA 6 . ? 5.905 33.584 -64.109 1.00 28.08 ? 837 HOH D O 1 HETATM 14983 O O . HOH WA 6 . ? -7.582 33.973 -54.594 1.00 14.27 ? 838 HOH D O 1 HETATM 14984 O O . HOH WA 6 . ? -6.958 63.201 -51.530 1.00 20.08 ? 839 HOH D O 1 HETATM 14985 O O . HOH WA 6 . ? -24.991 24.466 -41.469 1.00 18.58 ? 840 HOH D O 1 HETATM 14986 O O . HOH WA 6 . ? 20.342 46.480 -35.972 1.00 45.25 ? 841 HOH D O 1 HETATM 14987 O O . HOH WA 6 . ? 0.012 50.442 -24.946 1.00 40.30 ? 842 HOH D O 1 HETATM 14988 O O . HOH WA 6 . ? -9.343 23.132 -36.880 1.00 32.00 ? 843 HOH D O 1 HETATM 14989 O O . HOH WA 6 . ? 9.628 43.330 -34.441 1.00 26.40 ? 844 HOH D O 1 HETATM 14990 O O . HOH WA 6 . ? -23.975 22.868 -57.899 1.00 35.32 ? 845 HOH D O 1 HETATM 14991 O O . HOH WA 6 . ? -8.825 39.051 -68.590 1.00 28.99 ? 846 HOH D O 1 HETATM 14992 O O . HOH WA 6 . ? -29.131 30.111 -56.127 1.00 39.40 ? 847 HOH D O 1 HETATM 14993 O O . HOH WA 6 . ? -30.281 38.144 -51.626 1.00 26.01 ? 848 HOH D O 1 HETATM 14994 O O . HOH WA 6 . ? -16.868 41.430 -60.916 1.00 17.06 ? 849 HOH D O 1 HETATM 14995 O O . HOH WA 6 . ? -17.184 32.457 -63.506 1.00 19.74 ? 850 HOH D O 1 HETATM 14996 O O . HOH WA 6 . ? -4.146 62.776 -51.730 1.00 29.43 ? 851 HOH D O 1 HETATM 14997 O O . HOH WA 6 . ? -5.504 32.076 -53.667 1.00 13.79 ? 852 HOH D O 1 HETATM 14998 O O . HOH WA 6 . ? -33.242 37.772 -49.426 1.00 33.78 ? 853 HOH D O 1 HETATM 14999 O O . HOH WA 6 . ? 1.516 43.286 -67.500 1.00 29.51 ? 854 HOH D O 1 HETATM 15000 O O . HOH WA 6 . ? -9.391 19.230 -40.537 1.00 30.77 ? 855 HOH D O 1 HETATM 15001 O O . HOH WA 6 . ? -6.933 31.038 -60.534 1.00 25.45 ? 856 HOH D O 1 HETATM 15002 O O . HOH WA 6 . ? -21.601 56.261 -41.387 1.00 22.77 ? 857 HOH D O 1 HETATM 15003 O O . HOH WA 6 . ? -1.943 28.939 -25.884 1.00 47.02 ? 858 HOH D O 1 HETATM 15004 O O . HOH WA 6 . ? 9.139 34.592 -48.439 1.00 22.08 ? 859 HOH D O 1 HETATM 15005 O O . HOH WA 6 . ? -24.774 17.917 -43.087 1.00 18.55 ? 860 HOH D O 1 HETATM 15006 O O . HOH WA 6 . ? 2.328 46.811 -45.938 1.00 17.33 ? 861 HOH D O 1 HETATM 15007 O O . HOH WA 6 . ? 23.715 54.646 -54.694 1.00 26.89 ? 862 HOH D O 1 HETATM 15008 O O . HOH WA 6 . ? 18.944 48.187 -45.250 1.00 30.12 ? 863 HOH D O 1 HETATM 15009 O O . HOH WA 6 . ? -3.190 30.173 -31.167 1.00 28.72 ? 864 HOH D O 1 HETATM 15010 O O . HOH WA 6 . ? -30.999 47.406 -36.856 1.00 34.50 ? 865 HOH D O 1 HETATM 15011 O O . HOH WA 6 . ? -3.126 57.494 -45.732 1.00 30.51 ? 866 HOH D O 1 HETATM 15012 O O . HOH WA 6 . ? -19.933 30.678 -61.352 1.00 34.07 ? 867 HOH D O 1 HETATM 15013 O O . HOH WA 6 . ? -7.224 36.939 -69.638 1.00 45.60 ? 868 HOH D O 1 HETATM 15014 O O . HOH WA 6 . ? -13.325 31.541 -24.034 1.00 44.27 ? 869 HOH D O 1 HETATM 15015 O O . HOH WA 6 . ? -25.128 43.690 -62.487 1.00 23.16 ? 870 HOH D O 1 HETATM 15016 O O . HOH WA 6 . ? 12.616 34.045 -51.546 1.00 38.53 ? 871 HOH D O 1 HETATM 15017 O O . HOH WA 6 . ? 2.825 50.378 -43.884 1.00 23.86 ? 872 HOH D O 1 HETATM 15018 O O . HOH WA 6 . ? -10.952 52.844 -63.341 1.00 33.22 ? 873 HOH D O 1 HETATM 15019 O O . HOH WA 6 . ? 19.749 41.697 -61.424 1.00 49.27 ? 874 HOH D O 1 HETATM 15020 O O . HOH WA 6 . ? 22.400 55.375 -45.636 1.00 42.95 ? 875 HOH D O 1 HETATM 15021 O O . HOH WA 6 . ? -22.487 60.831 -54.044 1.00 29.03 ? 876 HOH D O 1 HETATM 15022 O O . HOH WA 6 . ? -38.968 48.045 -51.024 1.00 38.86 ? 877 HOH D O 1 HETATM 15023 O O . HOH WA 6 . ? -8.630 27.139 -60.676 1.00 30.56 ? 878 HOH D O 1 HETATM 15024 O O . HOH WA 6 . ? -24.771 54.023 -48.531 1.00 17.23 ? 879 HOH D O 1 HETATM 15025 O O . HOH WA 6 . ? -26.975 23.734 -38.799 1.00 36.17 ? 880 HOH D O 1 HETATM 15026 O O . HOH WA 6 . ? -10.265 50.826 -30.847 1.00 44.10 ? 881 HOH D O 1 HETATM 15027 O O . HOH WA 6 . ? -8.794 52.614 -43.853 1.00 30.68 ? 882 HOH D O 1 HETATM 15028 O O . HOH WA 6 . ? -34.269 40.099 -57.985 1.00 37.55 ? 883 HOH D O 1 HETATM 15029 O O . HOH WA 6 . ? -33.459 34.299 -55.380 1.00 29.72 ? 884 HOH D O 1 HETATM 15030 O O . HOH WA 6 . ? -38.027 47.833 -40.001 1.00 36.12 ? 885 HOH D O 1 HETATM 15031 O O . HOH WA 6 . ? -1.187 46.722 -67.185 1.00 31.13 ? 886 HOH D O 1 HETATM 15032 O O . HOH WA 6 . ? 14.289 37.236 -60.037 1.00 34.49 ? 887 HOH D O 1 HETATM 15033 O O . HOH WA 6 . ? 6.543 35.736 -65.789 1.00 35.27 ? 888 HOH D O 1 HETATM 15034 O O . HOH WA 6 . ? 6.510 31.221 -59.445 1.00 37.48 ? 889 HOH D O 1 HETATM 15035 O O . HOH WA 6 . ? 14.166 55.539 -68.020 1.00 36.34 ? 890 HOH D O 1 HETATM 15036 O O . HOH WA 6 . ? -30.582 53.397 -44.849 1.00 30.29 ? 891 HOH D O 1 HETATM 15037 O O . HOH WA 6 . ? -1.118 28.329 -48.411 1.00 19.82 ? 892 HOH D O 1 HETATM 15038 O O . HOH WA 6 . ? -18.148 58.951 -51.454 1.00 20.52 ? 893 HOH D O 1 HETATM 15039 O O . HOH WA 6 . ? -17.248 37.263 -73.628 1.00 30.99 ? 894 HOH D O 1 HETATM 15040 O O . HOH WA 6 . ? -34.399 49.558 -49.234 1.00 27.85 ? 895 HOH D O 1 HETATM 15041 O O . HOH WA 6 . ? -27.858 38.722 -24.856 1.00 35.85 ? 896 HOH D O 1 HETATM 15042 O O . HOH WA 6 . ? 24.453 56.823 -62.624 1.00 50.36 ? 897 HOH D O 1 HETATM 15043 O O . HOH WA 6 . ? 18.304 59.293 -49.969 1.00 31.31 ? 898 HOH D O 1 HETATM 15044 O O . HOH WA 6 . ? -14.329 49.126 -65.859 1.00 44.03 ? 899 HOH D O 1 HETATM 15045 O O . HOH WA 6 . ? 2.305 56.676 -21.501 1.00 49.32 ? 900 HOH D O 1 HETATM 15046 O O . HOH WA 6 . ? -24.307 29.857 -58.115 1.00 31.74 ? 901 HOH D O 1 HETATM 15047 O O . HOH WA 6 . ? -36.614 50.178 -51.001 1.00 46.54 ? 902 HOH D O 1 HETATM 15048 O O . HOH WA 6 . ? -29.875 36.360 -60.871 1.00 28.58 ? 903 HOH D O 1 HETATM 15049 O O . HOH WA 6 . ? -28.390 53.498 -52.203 1.00 23.91 ? 904 HOH D O 1 HETATM 15050 O O . HOH WA 6 . ? -6.667 46.791 -29.915 1.00 50.33 ? 905 HOH D O 1 HETATM 15051 O O . HOH WA 6 . ? -19.406 15.043 -41.403 1.00 33.87 ? 906 HOH D O 1 HETATM 15052 O O . HOH WA 6 . ? 14.119 44.619 -69.216 1.00 45.25 ? 907 HOH D O 1 HETATM 15053 O O . HOH WA 6 . ? 9.172 39.221 -33.094 1.00 56.16 ? 908 HOH D O 1 HETATM 15054 O O . HOH WA 6 . ? -12.549 46.538 -27.481 1.00 27.50 ? 909 HOH D O 1 HETATM 15055 O O . HOH WA 6 . ? -0.242 32.966 -24.707 1.00 33.96 ? 910 HOH D O 1 HETATM 15056 O O . HOH WA 6 . ? -21.847 50.800 -31.319 1.00 28.55 ? 911 HOH D O 1 HETATM 15057 O O . HOH WA 6 . ? -15.959 43.558 -65.796 1.00 24.42 ? 912 HOH D O 1 HETATM 15058 O O . HOH WA 6 . ? 9.049 47.639 -65.846 1.00 30.80 ? 913 HOH D O 1 HETATM 15059 O O . HOH WA 6 . ? 19.433 45.388 -42.723 1.00 45.58 ? 914 HOH D O 1 HETATM 15060 O O . HOH WA 6 . ? 17.918 38.810 -53.759 1.00 42.41 ? 915 HOH D O 1 HETATM 15061 O O . HOH WA 6 . ? -15.282 47.046 -26.316 1.00 27.97 ? 916 HOH D O 1 HETATM 15062 O O . HOH WA 6 . ? -17.694 40.375 -67.065 1.00 38.13 ? 917 HOH D O 1 HETATM 15063 O O . HOH WA 6 . ? 10.279 53.726 -64.651 1.00 30.06 ? 918 HOH D O 1 HETATM 15064 O O . HOH WA 6 . ? -32.364 38.329 -28.763 1.00 35.36 ? 919 HOH D O 1 HETATM 15065 O O . HOH WA 6 . ? -16.573 28.030 -61.564 1.00 27.92 ? 920 HOH D O 1 HETATM 15066 O O . HOH WA 6 . ? -11.525 57.662 -66.620 1.00 36.29 ? 921 HOH D O 1 HETATM 15067 O O . HOH WA 6 . ? -24.332 18.752 -36.349 1.00 35.12 ? 922 HOH D O 1 HETATM 15068 O O . HOH WA 6 . ? -9.013 42.028 -24.812 1.00 28.06 ? 923 HOH D O 1 HETATM 15069 O O . HOH WA 6 . ? 14.618 63.251 -64.889 1.00 46.36 ? 924 HOH D O 1 HETATM 15070 O O . HOH WA 6 . ? 17.946 44.147 -32.882 1.00 38.14 ? 925 HOH D O 1 HETATM 15071 O O . HOH WA 6 . ? 8.079 35.191 -53.703 1.00 32.15 ? 926 HOH D O 1 HETATM 15072 O O . HOH WA 6 . ? -15.898 24.039 -61.591 1.00 27.14 ? 927 HOH D O 1 HETATM 15073 O O . HOH WA 6 . ? 17.144 50.370 -27.255 1.00 51.66 ? 928 HOH D O 1 HETATM 15074 O O . HOH WA 6 . ? -17.374 58.543 -62.372 1.00 33.83 ? 929 HOH D O 1 HETATM 15075 O O . HOH WA 6 . ? -13.108 54.069 -44.676 1.00 33.27 ? 930 HOH D O 1 HETATM 15076 O O . HOH WA 6 . ? 3.590 31.430 -35.435 1.00 37.34 ? 931 HOH D O 1 HETATM 15077 O O . HOH WA 6 . ? 0.470 65.830 -55.228 1.00 31.29 ? 932 HOH D O 1 HETATM 15078 O O . HOH WA 6 . ? -13.706 45.145 -66.010 1.00 29.25 ? 933 HOH D O 1 HETATM 15079 O O . HOH WA 6 . ? 21.180 43.008 -62.059 1.00 39.18 ? 934 HOH D O 1 HETATM 15080 O O . HOH WA 6 . ? -19.540 53.881 -31.538 1.00 38.39 ? 935 HOH D O 1 HETATM 15081 O O . HOH WA 6 . ? 6.084 56.991 -64.128 1.00 41.77 ? 936 HOH D O 1 HETATM 15082 O O . HOH WA 6 . ? 5.903 30.189 -51.592 1.00 40.27 ? 937 HOH D O 1 HETATM 15083 O O . HOH WA 6 . ? 21.779 42.892 -48.604 1.00 37.60 ? 938 HOH D O 1 HETATM 15084 O O . HOH WA 6 . ? -3.416 45.880 -42.006 1.00 26.23 ? 939 HOH D O 1 HETATM 15085 O O . HOH WA 6 . ? 20.678 59.096 -65.616 1.00 37.89 ? 940 HOH D O 1 HETATM 15086 O O . HOH WA 6 . ? -4.801 29.506 -58.397 1.00 34.99 ? 941 HOH D O 1 HETATM 15087 O O . HOH WA 6 . ? 1.487 57.328 -49.208 1.00 26.23 ? 942 HOH D O 1 HETATM 15088 O O . HOH WA 6 . ? 15.006 36.210 -52.137 1.00 32.44 ? 943 HOH D O 1 HETATM 15089 O O . HOH WA 6 . ? -18.198 59.210 -48.549 1.00 29.62 ? 944 HOH D O 1 HETATM 15090 O O . HOH WA 6 . ? -20.156 52.043 -28.777 1.00 57.38 ? 945 HOH D O 1 HETATM 15091 O O . HOH WA 6 . ? -14.192 62.573 -53.264 1.00 27.58 ? 946 HOH D O 1 HETATM 15092 O O . HOH WA 6 . ? -32.174 25.786 -31.787 1.00 47.09 ? 947 HOH D O 1 HETATM 15093 O O . HOH WA 6 . ? -31.786 30.136 -53.784 1.00 24.68 ? 948 HOH D O 1 HETATM 15094 O O . HOH WA 6 . ? -5.737 36.789 -71.259 1.00 42.08 ? 949 HOH D O 1 HETATM 15095 O O . HOH WA 6 . ? -10.500 49.036 -30.810 1.00 39.66 ? 950 HOH D O 1 HETATM 15096 O O . HOH WA 6 . ? 7.405 29.778 -57.714 1.00 34.91 ? 951 HOH D O 1 HETATM 15097 O O . HOH WA 6 . ? -10.606 47.512 -65.675 1.00 40.83 ? 952 HOH D O 1 HETATM 15098 O O . HOH WA 6 . ? 4.889 37.242 -29.346 1.00 39.41 ? 953 HOH D O 1 HETATM 15099 O O . HOH WA 6 . ? -27.962 21.525 -37.560 1.00 63.50 ? 954 HOH D O 1 HETATM 15100 O O . HOH WA 6 . ? -1.962 29.391 -40.630 1.00 16.85 ? 955 HOH D O 1 HETATM 15101 O O . HOH WA 6 . ? -6.887 39.537 -66.870 1.00 26.51 ? 956 HOH D O 1 HETATM 15102 O O . HOH WA 6 . ? -24.858 16.824 -40.198 1.00 41.30 ? 957 HOH D O 1 HETATM 15103 O O . HOH WA 6 . ? 5.233 34.625 -69.252 1.00 39.15 ? 958 HOH D O 1 HETATM 15104 O O . HOH WA 6 . ? -3.557 64.370 -54.893 1.00 32.60 ? 959 HOH D O 1 HETATM 15105 O O . HOH WA 6 . ? -14.466 41.590 -74.532 1.00 27.85 ? 960 HOH D O 1 HETATM 15106 O O . HOH WA 6 . ? -7.564 31.755 -62.269 1.00 25.94 ? 961 HOH D O 1 HETATM 15107 O O . HOH WA 6 . ? -3.959 49.774 -30.160 1.00 35.51 ? 962 HOH D O 1 HETATM 15108 O O . HOH WA 6 . ? -4.957 42.224 -24.028 1.00 43.42 ? 963 HOH D O 1 HETATM 15109 O O . HOH WA 6 . ? -4.852 31.252 -20.930 1.00 40.39 ? 964 HOH D O 1 HETATM 15110 O O . HOH WA 6 . ? -12.317 62.969 -54.700 1.00 32.69 ? 965 HOH D O 1 HETATM 15111 O O . HOH WA 6 . ? 12.943 38.199 -61.673 1.00 38.24 ? 966 HOH D O 1 HETATM 15112 O O . HOH WA 6 . ? -34.083 44.063 -60.824 1.00 48.42 ? 967 HOH D O 1 HETATM 15113 O O . HOH WA 6 . ? 15.373 68.051 -55.943 1.00 36.30 ? 968 HOH D O 1 HETATM 15114 O O . HOH WA 6 . ? 15.251 63.698 -59.995 1.00 37.94 ? 969 HOH D O 1 HETATM 15115 O O . HOH WA 6 . ? -31.452 49.080 -60.575 1.00 44.86 ? 970 HOH D O 1 HETATM 15116 O O . HOH WA 6 . ? 0.036 30.391 -62.765 1.00 29.37 ? 971 HOH D O 1 HETATM 15117 O O . HOH WA 6 . ? -36.312 34.065 -46.558 1.00 35.35 ? 972 HOH D O 1 HETATM 15118 O O . HOH WA 6 . ? -6.640 32.959 -20.160 1.00 39.79 ? 973 HOH D O 1 HETATM 15119 O O . HOH WA 6 . ? -36.221 27.147 -28.323 1.00 47.10 ? 974 HOH D O 1 HETATM 15120 O O . HOH WA 6 . ? -1.711 46.527 -42.581 1.00 25.26 ? 975 HOH D O 1 HETATM 15121 O O . HOH WA 6 . ? -2.223 24.444 -35.334 1.00 34.73 ? 976 HOH D O 1 HETATM 15122 O O . HOH WA 6 . ? -9.387 43.518 -69.826 1.00 24.52 ? 977 HOH D O 1 HETATM 15123 O O . HOH WA 6 . ? -6.258 21.632 -37.132 1.00 40.98 ? 978 HOH D O 1 HETATM 15124 O O . HOH WA 6 . ? -15.088 51.705 -65.895 1.00 32.35 ? 979 HOH D O 1 HETATM 15125 O O . HOH WA 6 . ? -4.194 50.239 -34.623 1.00 36.73 ? 980 HOH D O 1 HETATM 15126 O O . HOH WA 6 . ? 16.700 38.874 -56.045 1.00 34.23 ? 981 HOH D O 1 HETATM 15127 O O . HOH WA 6 . ? -20.796 60.026 -44.636 1.00 25.51 ? 982 HOH D O 1 HETATM 15128 O O . HOH WA 6 . ? -25.437 53.482 -35.763 1.00 40.31 ? 983 HOH D O 1 HETATM 15129 O O . HOH WA 6 . ? -6.236 46.853 -26.163 1.00 42.08 ? 984 HOH D O 1 HETATM 15130 O O . HOH WA 6 . ? -12.082 32.568 -66.722 1.00 33.05 ? 985 HOH D O 1 HETATM 15131 O O . HOH WA 6 . ? -14.361 43.851 -70.845 1.00 26.99 ? 986 HOH D O 1 HETATM 15132 O O . HOH WA 6 . ? -2.660 33.576 -23.449 1.00 48.38 ? 987 HOH D O 1 HETATM 15133 O O . HOH WA 6 . ? -28.893 28.063 -57.996 1.00 42.32 ? 988 HOH D O 1 HETATM 15134 O O . HOH WA 6 . ? -36.340 30.213 -28.613 1.00 40.11 ? 989 HOH D O 1 HETATM 15135 O O . HOH WA 6 . ? -8.461 65.876 -52.332 1.00 37.10 ? 990 HOH D O 1 HETATM 15136 O O . HOH WA 6 . ? -3.780 29.014 -28.334 1.00 47.26 ? 991 HOH D O 1 HETATM 15137 O O . HOH WA 6 . ? -8.566 41.211 -70.849 1.00 31.68 ? 992 HOH D O 1 HETATM 15138 O O . HOH WA 6 . ? -29.807 50.346 -38.751 1.00 32.49 ? 993 HOH D O 1 HETATM 15139 O O . HOH WA 6 . ? -37.871 43.360 -49.150 1.00 50.24 ? 994 HOH D O 1 HETATM 15140 O O . HOH WA 6 . ? -13.942 60.059 -67.829 1.00 42.02 ? 995 HOH D O 1 HETATM 15141 O O . HOH WA 6 . ? -8.785 36.368 -20.147 1.00 41.36 ? 996 HOH D O 1 HETATM 15142 O O . HOH WA 6 . ? -29.242 50.801 -56.541 1.00 29.95 ? 997 HOH D O 1 HETATM 15143 O O . HOH WA 6 . ? 12.225 32.809 -49.353 1.00 38.02 ? 998 HOH D O 1 HETATM 15144 O O . HOH WA 6 . ? 4.380 36.428 -27.742 1.00 38.70 ? 999 HOH D O 1 HETATM 15145 O O . HOH WA 6 . ? -8.340 44.587 -24.479 1.00 37.68 ? 1000 HOH D O 1 HETATM 15146 O O . HOH WA 6 . ? -17.565 40.173 -71.275 1.00 32.60 ? 1001 HOH D O 1 HETATM 15147 O O . HOH WA 6 . ? -29.315 50.210 -58.775 1.00 35.56 ? 1002 HOH D O 1 HETATM 15148 O O . HOH WA 6 . ? 19.595 34.271 -44.779 1.00 40.96 ? 1003 HOH D O 1 HETATM 15149 O O . HOH WA 6 . ? -23.500 50.761 -32.636 1.00 34.04 ? 1004 HOH D O 1 HETATM 15150 O O . HOH WA 6 . ? -10.461 48.292 -28.283 1.00 47.23 ? 1005 HOH D O 1 HETATM 15151 O O . HOH WA 6 . ? -23.188 44.628 -65.225 1.00 41.82 ? 1006 HOH D O 1 HETATM 15152 O O . HOH WA 6 . ? 6.054 28.671 -44.384 1.00 28.30 ? 1007 HOH D O 1 HETATM 15153 O O . HOH WA 6 . ? 18.262 52.012 -26.219 1.00 43.08 ? 1008 HOH D O 1 HETATM 15154 O O . HOH WA 6 . ? -37.234 48.106 -46.365 1.00 31.61 ? 1009 HOH D O 1 HETATM 15155 O O . HOH WA 6 . ? -33.679 37.551 -51.660 1.00 37.56 ? 1010 HOH D O 1 HETATM 15156 O O . HOH WA 6 . ? -18.267 42.492 -26.075 1.00 38.57 ? 1011 HOH D O 1 HETATM 15157 O O . HOH WA 6 . ? -10.816 56.728 -42.720 1.00 32.31 ? 1012 HOH D O 1 HETATM 15158 O O . HOH WA 6 . ? -0.036 49.999 -43.873 1.00 27.24 ? 1013 HOH D O 1 HETATM 15159 O O . HOH WA 6 . ? -0.701 44.816 -68.919 1.00 37.62 ? 1014 HOH D O 1 HETATM 15160 O O . HOH WA 6 . ? -26.607 56.393 -55.333 1.00 34.70 ? 1015 HOH D O 1 HETATM 15161 O O . HOH WA 6 . ? -32.651 41.701 -61.434 1.00 38.71 ? 1016 HOH D O 1 HETATM 15162 O O . HOH WA 6 . ? -18.230 14.825 -42.819 1.00 25.54 ? 1017 HOH D O 1 HETATM 15163 O O . HOH WA 6 . ? 10.949 32.685 -46.845 1.00 29.76 ? 1018 HOH D O 1 HETATM 15164 O O . HOH WA 6 . ? 5.849 57.595 -36.884 1.00 38.40 ? 1019 HOH D O 1 HETATM 15165 O O . HOH WA 6 . ? 18.958 60.711 -67.490 1.00 46.38 ? 1020 HOH D O 1 HETATM 15166 O O . HOH WA 6 . ? -18.424 20.956 -60.031 1.00 26.00 ? 1021 HOH D O 1 HETATM 15167 O O . HOH WA 6 . ? 3.690 43.977 -68.833 1.00 33.57 ? 1022 HOH D O 1 HETATM 15168 O O . HOH WA 6 . ? 6.211 28.803 -40.845 1.00 27.97 ? 1023 HOH D O 1 HETATM 15169 O O . HOH WA 6 . ? -35.786 51.484 -42.936 1.00 30.75 ? 1024 HOH D O 1 HETATM 15170 O O . HOH WA 6 . ? -10.805 60.097 -62.527 1.00 37.05 ? 1025 HOH D O 1 HETATM 15171 O O . HOH WA 6 . ? 13.559 66.818 -58.034 1.00 50.59 ? 1026 HOH D O 1 HETATM 15172 O O . HOH WA 6 . ? 15.251 40.218 -33.379 1.00 42.78 ? 1027 HOH D O 1 HETATM 15173 O O . HOH WA 6 . ? -22.741 22.487 -30.749 1.00 26.72 ? 1028 HOH D O 1 HETATM 15174 O O . HOH WA 6 . ? -22.686 52.863 -29.226 1.00 41.17 ? 1029 HOH D O 1 HETATM 15175 O O . HOH WA 6 . ? -12.831 20.549 -28.237 1.00 45.67 ? 1030 HOH D O 1 HETATM 15176 O O . HOH WA 6 . ? -2.770 48.164 -37.372 1.00 25.28 ? 1031 HOH D O 1 HETATM 15177 O O . HOH WA 6 . ? -12.914 52.343 -65.064 1.00 34.46 ? 1032 HOH D O 1 HETATM 15178 O O . HOH WA 6 . ? -10.592 43.143 -71.881 1.00 33.66 ? 1033 HOH D O 1 HETATM 15179 O O . HOH WA 6 . ? -16.336 38.924 -22.739 1.00 39.00 ? 1034 HOH D O 1 HETATM 15180 O O . HOH WA 6 . ? -6.034 21.497 -40.323 1.00 45.20 ? 1035 HOH D O 1 HETATM 15181 O O . HOH WA 6 . ? 10.348 34.208 -39.966 1.00 20.85 ? 1036 HOH D O 1 HETATM 15182 O O . HOH WA 6 . ? -16.982 48.052 -66.171 1.00 37.76 ? 1037 HOH D O 1 HETATM 15183 O O . HOH WA 6 . ? 4.789 46.305 -25.561 1.00 39.52 ? 1038 HOH D O 1 HETATM 15184 O O . HOH WA 6 . ? -8.913 32.953 -19.506 1.00 48.70 ? 1039 HOH D O 1 HETATM 15185 O O . HOH WA 6 . ? -35.366 30.750 -25.344 1.00 43.29 ? 1040 HOH D O 1 HETATM 15186 O O . HOH WA 6 . ? 2.835 27.806 -56.864 1.00 27.78 ? 1041 HOH D O 1 HETATM 15187 O O . HOH WA 6 . ? -19.587 32.345 -64.657 1.00 32.65 ? 1042 HOH D O 1 HETATM 15188 O O . HOH WA 6 . ? -16.415 60.383 -67.396 1.00 39.19 ? 1043 HOH D O 1 HETATM 15189 O O . HOH WA 6 . ? -1.458 65.510 -54.277 1.00 35.32 ? 1044 HOH D O 1 HETATM 15190 O O . HOH WA 6 . ? -27.150 50.845 -62.502 1.00 34.54 ? 1045 HOH D O 1 HETATM 15191 O O . HOH WA 6 . ? -16.258 44.840 -24.394 1.00 40.32 ? 1046 HOH D O 1 HETATM 15192 O O . HOH WA 6 . ? 0.868 28.520 -57.612 1.00 32.20 ? 1047 HOH D O 1 HETATM 15193 O O . HOH WA 6 . ? -4.811 43.076 -70.281 1.00 39.09 ? 1048 HOH D O 1 HETATM 15194 O O . HOH WA 6 . ? -31.876 52.059 -51.625 1.00 27.28 ? 1049 HOH D O 1 HETATM 15195 O O . HOH WA 6 . ? -12.495 25.415 -63.220 1.00 33.55 ? 1050 HOH D O 1 HETATM 15196 O O . HOH WA 6 . ? 0.126 34.830 -69.431 1.00 43.72 ? 1051 HOH D O 1 HETATM 15197 O O . HOH WA 6 . ? -1.265 63.566 -50.331 1.00 39.48 ? 1052 HOH D O 1 HETATM 15198 O O . HOH WA 6 . ? -28.601 45.887 -64.056 1.00 43.78 ? 1053 HOH D O 1 HETATM 15199 O O . HOH WA 6 . ? -4.075 24.189 -37.415 1.00 34.47 ? 1054 HOH D O 1 HETATM 15200 O O . HOH WA 6 . ? -14.317 29.454 -65.211 1.00 40.50 ? 1055 HOH D O 1 HETATM 15201 O O . HOH WA 6 . ? -15.629 53.659 -28.836 1.00 38.69 ? 1056 HOH D O 1 HETATM 15202 O O . HOH WA 6 . ? -8.981 62.786 -62.015 1.00 37.55 ? 1057 HOH D O 1 HETATM 15203 O O . HOH WA 6 . ? -16.762 30.982 -65.808 1.00 40.07 ? 1058 HOH D O 1 HETATM 15204 O O . HOH WA 6 . ? -17.986 22.445 -62.285 1.00 40.73 ? 1059 HOH D O 1 HETATM 15205 O O . HOH WA 6 . ? -21.282 28.371 -60.641 1.00 33.79 ? 1060 HOH D O 1 HETATM 15206 O O . HOH WA 6 . ? -19.639 51.688 -26.980 1.00 44.78 ? 1061 HOH D O 1 HETATM 15207 O O . HOH WA 6 . ? -28.986 48.768 -63.366 1.00 39.60 ? 1062 HOH D O 1 HETATM 15208 O O . HOH WA 6 . ? -27.608 28.823 -37.462 1.00 28.34 ? 1063 HOH D O 1 HETATM 15209 O O . HOH WA 6 . ? -19.503 28.043 -62.227 1.00 50.04 ? 1064 HOH D O 1 HETATM 15210 O O . HOH WA 6 . ? -27.640 56.194 -52.651 1.00 25.21 ? 1065 HOH D O 1 HETATM 15211 O O . HOH WA 6 . ? -4.741 64.851 -49.940 1.00 34.90 ? 1066 HOH D O 1 HETATM 15212 O O . HOH WA 6 . ? -11.774 59.485 -69.167 1.00 44.11 ? 1067 HOH D O 1 HETATM 15213 O O . HOH WA 6 . ? -20.567 40.452 -66.965 1.00 34.56 ? 1068 HOH D O 1 HETATM 15214 O O . HOH WA 6 . ? -2.678 65.189 -52.483 1.00 34.86 ? 1069 HOH D O 1 HETATM 15215 O O . HOH WA 6 . ? -9.219 47.010 -24.429 1.00 47.90 ? 1070 HOH D O 1 HETATM 15216 O O . HOH WA 6 . ? -7.683 35.450 -18.654 1.00 38.70 ? 1071 HOH D O 1 HETATM 15217 O O . HOH WA 6 . ? -7.960 48.558 -31.136 1.00 26.42 ? 1072 HOH D O 1 HETATM 15218 O O . HOH WA 6 . ? -12.639 36.708 -22.144 1.00 37.78 ? 1073 HOH D O 1 HETATM 15219 O O . HOH WA 6 . ? -7.589 64.573 -64.052 1.00 41.66 ? 1074 HOH D O 1 HETATM 15220 O O . HOH WA 6 . ? -31.377 51.764 -54.851 1.00 30.80 ? 1075 HOH D O 1 HETATM 15221 O O . HOH WA 6 . ? -5.927 50.668 -32.325 1.00 35.84 ? 1076 HOH D O 1 HETATM 15222 O O . HOH WA 6 . ? 28.546 53.299 -55.492 1.00 38.71 ? 1077 HOH D O 1 HETATM 15223 O O . HOH WA 6 . ? -7.391 46.612 -23.724 1.00 39.20 ? 1078 HOH D O 1 HETATM 15224 O O . HOH WA 6 . ? -18.335 34.888 -75.122 1.00 30.52 ? 1079 HOH D O 1 HETATM 15225 O O . HOH WA 6 . ? -22.222 55.143 -31.127 1.00 46.71 ? 1080 HOH D O 1 HETATM 15226 O O . HOH WA 6 . ? -19.680 24.592 -63.382 1.00 32.70 ? 1081 HOH D O 1 HETATM 15227 O O . HOH WA 6 . ? -8.479 45.289 -70.522 1.00 30.70 ? 1082 HOH D O 1 HETATM 15228 O O . HOH WA 6 . ? -26.151 53.246 -30.451 1.00 45.49 ? 1083 HOH D O 1 HETATM 15229 O O . HOH WA 6 . ? -13.750 45.855 -68.986 1.00 37.52 ? 1084 HOH D O 1 HETATM 15230 O O . HOH WA 6 . ? -33.315 53.186 -56.771 1.00 34.05 ? 1085 HOH D O 1 HETATM 15231 O O . HOH WA 6 . ? -9.005 33.874 -17.474 1.00 38.49 ? 1086 HOH D O 1 HETATM 15232 O O . HOH WA 6 . ? -36.660 54.029 -41.742 1.00 47.64 ? 1087 HOH D O 1 HETATM 15233 O O . HOH WA 6 . ? -20.228 29.430 -65.635 1.00 43.32 ? 1088 HOH D O 1 HETATM 15234 O O . HOH WA 6 . ? 10.464 62.939 -44.001 1.00 42.96 ? 1089 HOH D O 1 HETATM 15235 O O . HOH WA 6 . ? 2.557 68.424 -52.375 1.00 44.31 ? 1090 HOH D O 1 HETATM 15236 O O . HOH WA 6 . ? -25.789 55.579 -31.583 1.00 40.26 ? 1091 HOH D O 1 HETATM 15237 O O . HOH WA 6 . ? 21.783 53.708 -24.811 1.00 45.58 ? 1092 HOH D O 1 HETATM 15238 O O . HOH WA 6 . ? -26.999 55.226 -28.751 1.00 40.84 ? 1093 HOH D O 1 HETATM 15239 O O . HOH WA 6 . ? 22.802 50.852 -25.089 1.00 50.67 ? 1094 HOH D O 1 HETATM 15240 O O . HOH WA 6 . ? -22.401 29.719 -67.780 1.00 38.69 ? 1095 HOH D O 1 HETATM 15241 O O . HOH WA 6 . ? 11.206 63.864 -46.697 1.00 46.83 ? 1096 HOH D O 1 HETATM 15242 O O . HOH WA 6 . ? -24.373 56.842 -30.739 1.00 53.83 ? 1097 HOH D O 1 HETATM 15243 O O . HOH WA 6 . ? 21.259 55.125 -27.348 1.00 52.56 ? 1098 HOH D O 1 HETATM 15244 O O . HOH WA 6 . ? -22.848 27.987 -66.378 1.00 40.24 ? 1099 HOH D O 1 HETATM 15245 O O . HOH WA 6 . ? 3.661 25.150 -23.604 1.00 40.95 ? 1100 HOH D O 1 HETATM 15246 O O . HOH WA 6 . ? 4.264 70.654 -52.898 1.00 39.76 ? 1101 HOH D O 1 HETATM 15247 O O . HOH WA 6 . ? -12.475 17.669 -18.954 1.00 40.29 ? 1102 HOH D O 1 HETATM 15248 O O . HOH WA 6 . ? 4.967 72.083 -50.752 1.00 54.28 ? 1103 HOH D O 1 HETATM 15249 O O . HOH WA 6 . ? 5.160 74.143 -50.586 1.00 52.70 ? 1104 HOH D O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 ALA 2 2 ? ? ? A . n A 1 3 ALA 3 3 ? ? ? A . n A 1 4 LYS 4 4 ? ? ? A . n A 1 5 LEU 5 5 ? ? ? A . n A 1 6 TRP 6 6 ? ? ? A . n A 1 7 THR 7 7 ? ? ? A . n A 1 8 PHE 8 8 ? ? ? A . n A 1 9 LEU 9 9 ? ? ? A . n A 1 10 LEU 10 10 ? ? ? A . n A 1 11 GLY 11 11 ? ? ? A . n A 1 12 PHE 12 12 ? ? ? A . n A 1 13 GLY 13 13 ? ? ? A . n A 1 14 LEU 14 14 ? ? ? A . n A 1 15 SER 15 15 ? ? ? A . n A 1 16 TRP 16 16 ? ? ? A . n A 1 17 VAL 17 17 ? ? ? A . n A 1 18 TRP 18 18 ? ? ? A . n A 1 19 PRO 19 19 ? ? ? A . n A 1 20 ALA 20 20 ? ? ? A . n A 1 21 SER 21 21 ? ? ? A . n A 1 22 ALA 22 22 ? ? ? A . n A 1 23 HIS 23 23 ? ? ? A . n A 1 24 ARG 24 24 24 ARG ARG A . n A 1 25 LYS 25 25 25 LYS LYS A . n A 1 26 LEU 26 26 26 LEU LEU A . n A 1 27 LEU 27 27 27 LEU LEU A . n A 1 28 VAL 28 28 28 VAL VAL A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 LEU 30 30 30 LEU LEU A . n A 1 31 LEU 31 31 31 LEU LEU A . n A 1 32 ASP 32 32 32 ASP ASP A . n A 1 33 GLY 33 33 33 GLY GLY A . n A 1 34 PHE 34 34 34 PHE PHE A . n A 1 35 ARG 35 35 35 ARG ARG A . n A 1 36 SER 36 36 36 SER SER A . n A 1 37 ASP 37 37 37 ASP ASP A . n A 1 38 TYR 38 38 38 TYR TYR A . n A 1 39 ILE 39 39 39 ILE ILE A . n A 1 40 SER 40 40 40 SER SER A . n A 1 41 GLU 41 41 41 GLU GLU A . n A 1 42 ASP 42 42 42 ASP ASP A . n A 1 43 ALA 43 43 43 ALA ALA A . n A 1 44 LEU 44 44 44 LEU LEU A . n A 1 45 ALA 45 45 45 ALA ALA A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 LEU 47 47 47 LEU LEU A . n A 1 48 PRO 48 48 48 PRO PRO A . n A 1 49 GLY 49 49 49 GLY GLY A . n A 1 50 PHE 50 50 50 PHE PHE A . n A 1 51 ARG 51 51 51 ARG ARG A . n A 1 52 GLU 52 52 52 GLU GLU A . n A 1 53 ILE 53 53 53 ILE ILE A . n A 1 54 VAL 54 54 54 VAL VAL A . n A 1 55 ASN 55 55 55 ASN ASN A . n A 1 56 ARG 56 56 56 ARG ARG A . n A 1 57 GLY 57 57 57 GLY GLY A . n A 1 58 VAL 58 58 58 VAL VAL A . n A 1 59 LYS 59 59 59 LYS LYS A . n A 1 60 VAL 60 60 60 VAL VAL A . n A 1 61 ASP 61 61 61 ASP ASP A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 LEU 63 63 63 LEU LEU A . n A 1 64 THR 64 64 64 THR THR A . n A 1 65 PRO 65 65 65 PRO PRO A . n A 1 66 ASP 66 66 66 ASP ASP A . n A 1 67 PHE 67 67 67 PHE PHE A . n A 1 68 PRO 68 68 68 PRO PRO A . n A 1 69 SER 69 69 69 SER SER A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 SER 71 71 71 SER SER A . n A 1 72 TYR 72 72 72 TYR TYR A . n A 1 73 PRO 73 73 73 PRO PRO A . n A 1 74 ASN 74 74 74 ASN ASN A . n A 1 75 TYR 75 75 75 TYR TYR A . n A 1 76 TYR 76 76 76 TYR TYR A . n A 1 77 THR 77 77 77 THR THR A . n A 1 78 LEU 78 78 78 LEU LEU A . n A 1 79 MET 79 79 79 MET MET A . n A 1 80 THR 80 80 80 THR THR A . n A 1 81 GLY 81 81 81 GLY GLY A . n A 1 82 ARG 82 82 82 ARG ARG A . n A 1 83 HIS 83 83 83 HIS HIS A . n A 1 84 CYS 84 84 84 CYS CYS A . n A 1 85 GLU 85 85 85 GLU GLU A . n A 1 86 VAL 86 86 86 VAL VAL A . n A 1 87 HIS 87 87 87 HIS HIS A . n A 1 88 GLN 88 88 88 GLN GLN A . n A 1 89 MET 89 89 89 MET MET A . n A 1 90 ILE 90 90 90 ILE ILE A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 ASN 92 92 92 ASN ASN A . n A 1 93 TYR 93 93 93 TYR TYR A . n A 1 94 MET 94 94 94 MET MET A . n A 1 95 TRP 95 95 95 TRP TRP A . n A 1 96 ASP 96 96 96 ASP ASP A . n A 1 97 PRO 97 97 97 PRO PRO A . n A 1 98 ARG 98 98 98 ARG ARG A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 ASN 100 100 100 ASN ASN A . n A 1 101 LYS 101 101 101 LYS LYS A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 PHE 103 103 103 PHE PHE A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 ILE 105 105 105 ILE ILE A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 VAL 107 107 107 VAL VAL A . n A 1 108 ASN 108 108 108 ASN ASN A . n A 1 109 ARG 109 109 109 ARG ARG A . n A 1 110 ASP 110 110 110 ASP ASP A . n A 1 111 SER 111 111 111 SER SER A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 MET 113 113 113 MET MET A . n A 1 114 PRO 114 114 114 PRO PRO A . n A 1 115 LEU 115 115 115 LEU LEU A . n A 1 116 TRP 116 116 116 TRP TRP A . n A 1 117 TRP 117 117 117 TRP TRP A . n A 1 118 ASN 118 118 118 ASN ASN A . n A 1 119 GLY 119 119 119 GLY GLY A . n A 1 120 SER 120 120 120 SER SER A . n A 1 121 GLU 121 121 121 GLU GLU A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 LEU 123 123 123 LEU LEU A . n A 1 124 TRP 124 124 124 TRP TRP A . n A 1 125 ILE 125 125 125 ILE ILE A . n A 1 126 THR 126 126 126 THR THR A . n A 1 127 LEU 127 127 127 LEU LEU A . n A 1 128 MET 128 128 128 MET MET A . n A 1 129 LYS 129 129 129 LYS LYS A . n A 1 130 ALA 130 130 130 ALA ALA A . n A 1 131 ARG 131 131 131 ARG ARG A . n A 1 132 ARG 132 132 132 ARG ARG A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 VAL 134 134 134 VAL VAL A . n A 1 135 TYR 135 135 135 TYR TYR A . n A 1 136 MET 136 136 136 MET MET A . n A 1 137 TYR 137 137 137 TYR TYR A . n A 1 138 TYR 138 138 138 TYR TYR A . n A 1 139 TRP 139 139 139 TRP TRP A . n A 1 140 PRO 140 140 140 PRO PRO A . n A 1 141 GLY 141 141 141 GLY GLY A . n A 1 142 CYS 142 142 142 CYS CYS A . n A 1 143 GLU 143 143 143 GLU GLU A . n A 1 144 VAL 144 144 144 VAL VAL A . n A 1 145 GLU 145 145 145 GLU GLU A . n A 1 146 ILE 146 146 146 ILE ILE A . n A 1 147 LEU 147 147 147 LEU LEU A . n A 1 148 GLY 148 148 148 GLY GLY A . n A 1 149 VAL 149 149 149 VAL VAL A . n A 1 150 ARG 150 150 150 ARG ARG A . n A 1 151 PRO 151 151 151 PRO PRO A . n A 1 152 THR 152 152 152 THR THR A . n A 1 153 TYR 153 153 153 TYR TYR A . n A 1 154 CYS 154 154 154 CYS CYS A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 GLU 156 156 156 GLU GLU A . n A 1 157 TYR 157 157 157 TYR TYR A . n A 1 158 LYS 158 158 158 LYS LYS A . n A 1 159 THR 159 159 159 THR THR A . n A 1 160 VAL 160 160 160 VAL VAL A . n A 1 161 PRO 161 161 161 PRO PRO A . n A 1 162 THR 162 162 162 THR THR A . n A 1 163 ASP 163 163 163 ASP ASP A . n A 1 164 ILE 164 164 164 ILE ILE A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 PHE 166 166 166 PHE PHE A . n A 1 167 ALA 167 167 167 ALA ALA A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 ALA 169 169 169 ALA ALA A . n A 1 170 VAL 170 170 170 VAL VAL A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 ASP 172 172 172 ASP ASP A . n A 1 173 ALA 173 173 173 ALA ALA A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 ASP 175 175 175 ASP ASP A . n A 1 176 SER 176 176 176 SER SER A . n A 1 177 LEU 177 177 177 LEU LEU A . n A 1 178 LYS 178 178 178 LYS LYS A . n A 1 179 SER 179 179 179 SER SER A . n A 1 180 GLY 180 180 180 GLY GLY A . n A 1 181 ARG 181 181 181 ARG ARG A . n A 1 182 ALA 182 182 182 ALA ALA A . n A 1 183 ASP 183 183 183 ASP ASP A . n A 1 184 LEU 184 184 184 LEU LEU A . n A 1 185 ALA 185 185 185 ALA ALA A . n A 1 186 ALA 186 186 186 ALA ALA A . n A 1 187 ILE 187 187 187 ILE ILE A . n A 1 188 TYR 188 188 188 TYR TYR A . n A 1 189 HIS 189 189 189 HIS HIS A . n A 1 190 GLU 190 190 190 GLU GLU A . n A 1 191 ARG 191 191 191 ARG ARG A . n A 1 192 ILE 192 192 192 ILE ILE A . n A 1 193 ASP 193 193 193 ASP ASP A . n A 1 194 VAL 194 194 194 VAL VAL A . n A 1 195 GLU 195 195 195 GLU GLU A . n A 1 196 GLY 196 196 196 GLY GLY A . n A 1 197 HIS 197 197 197 HIS HIS A . n A 1 198 HIS 198 198 198 HIS HIS A . n A 1 199 TYR 199 199 199 TYR TYR A . n A 1 200 GLY 200 200 200 GLY GLY A . n A 1 201 PRO 201 201 201 PRO PRO A . n A 1 202 SER 202 202 202 SER SER A . n A 1 203 SER 203 203 203 SER SER A . n A 1 204 PRO 204 204 204 PRO PRO A . n A 1 205 GLN 205 205 205 GLN GLN A . n A 1 206 ARG 206 206 206 ARG ARG A . n A 1 207 LYS 207 207 207 LYS LYS A . n A 1 208 ASP 208 208 208 ASP ASP A . n A 1 209 ALA 209 209 209 ALA ALA A . n A 1 210 LEU 210 210 210 LEU LEU A . n A 1 211 ARG 211 211 211 ARG ARG A . n A 1 212 ALA 212 212 212 ALA ALA A . n A 1 213 VAL 213 213 213 VAL VAL A . n A 1 214 ASP 214 214 214 ASP ASP A . n A 1 215 THR 215 215 215 THR THR A . n A 1 216 VAL 216 216 216 VAL VAL A . n A 1 217 LEU 217 217 217 LEU LEU A . n A 1 218 LYS 218 218 218 LYS LYS A . n A 1 219 TYR 219 219 219 TYR TYR A . n A 1 220 MET 220 220 220 MET MET A . n A 1 221 ILE 221 221 221 ILE ILE A . n A 1 222 GLN 222 222 222 GLN GLN A . n A 1 223 TRP 223 223 223 TRP TRP A . n A 1 224 ILE 224 224 224 ILE ILE A . n A 1 225 GLN 225 225 225 GLN GLN A . n A 1 226 ASP 226 226 226 ASP ASP A . n A 1 227 ARG 227 227 227 ARG ARG A . n A 1 228 GLY 228 228 228 GLY GLY A . n A 1 229 LEU 229 229 229 LEU LEU A . n A 1 230 GLN 230 230 230 GLN GLN A . n A 1 231 GLN 231 231 231 GLN GLN A . n A 1 232 ASP 232 232 232 ASP ASP A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 ASN 234 234 234 ASN ASN A . n A 1 235 VAL 235 235 235 VAL VAL A . n A 1 236 ILE 236 236 236 ILE ILE A . n A 1 237 LEU 237 237 237 LEU LEU A . n A 1 238 PHE 238 238 238 PHE PHE A . n A 1 239 SER 239 239 239 SER SER A . n A 1 240 ASP 240 240 240 ASP ASP A . n A 1 241 HIS 241 241 241 HIS HIS A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 MET 243 243 243 MET MET A . n A 1 244 THR 244 244 244 THR THR A . n A 1 245 ASP 245 245 245 ASP ASP A . n A 1 246 ILE 246 246 246 ILE ILE A . n A 1 247 PHE 247 247 247 PHE PHE A . n A 1 248 TRP 248 248 248 TRP TRP A . n A 1 249 MET 249 249 249 MET MET A . n A 1 250 ASP 250 250 250 ASP ASP A . n A 1 251 LYS 251 251 251 LYS LYS A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 ILE 253 253 253 ILE ILE A . n A 1 254 GLU 254 254 254 GLU GLU A . n A 1 255 LEU 255 255 255 LEU LEU A . n A 1 256 SER 256 256 256 SER SER A . n A 1 257 ASN 257 257 257 ASN ASN A . n A 1 258 TYR 258 258 258 TYR TYR A . n A 1 259 ILE 259 259 259 ILE ILE A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 LEU 261 261 261 LEU LEU A . n A 1 262 ASP 262 262 262 ASP ASP A . n A 1 263 ASP 263 263 263 ASP ASP A . n A 1 264 LEU 264 264 264 LEU LEU A . n A 1 265 GLN 265 265 265 GLN GLN A . n A 1 266 GLN 266 266 266 GLN GLN A . n A 1 267 VAL 267 267 267 VAL VAL A . n A 1 268 LYS 268 268 268 LYS LYS A . n A 1 269 ASP 269 269 269 ASP ASP A . n A 1 270 ARG 270 270 270 ARG ARG A . n A 1 271 GLY 271 271 271 GLY GLY A . n A 1 272 PRO 272 272 272 PRO PRO A . n A 1 273 VAL 273 273 273 VAL VAL A . n A 1 274 VAL 274 274 274 VAL VAL A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 LEU 276 276 276 LEU LEU A . n A 1 277 TRP 277 277 277 TRP TRP A . n A 1 278 PRO 278 278 278 PRO PRO A . n A 1 279 VAL 279 279 279 VAL VAL A . n A 1 280 PRO 280 280 280 PRO PRO A . n A 1 281 GLY 281 281 281 GLY GLY A . n A 1 282 LYS 282 282 282 LYS LYS A . n A 1 283 HIS 283 283 283 HIS HIS A . n A 1 284 SER 284 284 284 SER SER A . n A 1 285 GLU 285 285 285 GLU GLU A . n A 1 286 ILE 286 286 286 ILE ILE A . n A 1 287 TYR 287 287 287 TYR TYR A . n A 1 288 HIS 288 288 288 HIS HIS A . n A 1 289 LYS 289 289 289 LYS LYS A . n A 1 290 LEU 290 290 290 LEU LEU A . n A 1 291 ARG 291 291 291 ARG ARG A . n A 1 292 THR 292 292 292 THR THR A . n A 1 293 VAL 293 293 293 VAL VAL A . n A 1 294 GLU 294 294 294 GLU GLU A . n A 1 295 HIS 295 295 295 HIS HIS A . n A 1 296 MET 296 296 296 MET MET A . n A 1 297 THR 297 297 297 THR THR A . n A 1 298 VAL 298 298 298 VAL VAL A . n A 1 299 TYR 299 299 299 TYR TYR A . n A 1 300 GLU 300 300 300 GLU GLU A . n A 1 301 LYS 301 301 301 LYS LYS A . n A 1 302 GLU 302 302 302 GLU GLU A . n A 1 303 SER 303 303 303 SER SER A . n A 1 304 ILE 304 304 304 ILE ILE A . n A 1 305 PRO 305 305 305 PRO PRO A . n A 1 306 ASN 306 306 306 ASN ASN A . n A 1 307 ARG 307 307 307 ARG ARG A . n A 1 308 PHE 308 308 308 PHE PHE A . n A 1 309 TYR 309 309 309 TYR TYR A . n A 1 310 TYR 310 310 310 TYR TYR A . n A 1 311 LYS 311 311 311 LYS LYS A . n A 1 312 LYS 312 312 312 LYS LYS A . n A 1 313 GLY 313 313 313 GLY GLY A . n A 1 314 LYS 314 314 314 LYS LYS A . n A 1 315 PHE 315 315 315 PHE PHE A . n A 1 316 VAL 316 316 316 VAL VAL A . n A 1 317 SER 317 317 317 SER SER A . n A 1 318 PRO 318 318 318 PRO PRO A . n A 1 319 LEU 319 319 319 LEU LEU A . n A 1 320 THR 320 320 320 THR THR A . n A 1 321 LEU 321 321 321 LEU LEU A . n A 1 322 VAL 322 322 322 VAL VAL A . n A 1 323 ALA 323 323 323 ALA ALA A . n A 1 324 ASP 324 324 324 ASP ASP A . n A 1 325 GLU 325 325 325 GLU GLU A . n A 1 326 GLY 326 326 326 GLY GLY A . n A 1 327 TRP 327 327 327 TRP TRP A . n A 1 328 PHE 328 328 328 PHE PHE A . n A 1 329 ILE 329 329 329 ILE ILE A . n A 1 330 ALA 330 330 330 ALA ALA A . n A 1 331 GLU 331 331 331 GLU GLU A . n A 1 332 SER 332 332 332 SER SER A . n A 1 333 ARG 333 333 333 ARG ARG A . n A 1 334 GLU 334 334 334 GLU GLU A . n A 1 335 MET 335 335 335 MET MET A . n A 1 336 LEU 336 336 336 LEU LEU A . n A 1 337 PRO 337 337 337 PRO PRO A . n A 1 338 PHE 338 338 338 PHE PHE A . n A 1 339 TRP 339 339 339 TRP TRP A . n A 1 340 MET 340 340 340 MET MET A . n A 1 341 ASN 341 341 341 ASN ASN A . n A 1 342 SER 342 342 342 SER SER A . n A 1 343 THR 343 343 343 THR THR A . n A 1 344 GLY 344 344 344 GLY GLY A . n A 1 345 LYS 345 345 345 LYS LYS A . n A 1 346 ARG 346 346 346 ARG ARG A . n A 1 347 GLU 347 347 347 GLU GLU A . n A 1 348 GLY 348 348 348 GLY GLY A . n A 1 349 TRP 349 349 349 TRP TRP A . n A 1 350 GLN 350 350 350 GLN GLN A . n A 1 351 ARG 351 351 351 ARG ARG A . n A 1 352 GLY 352 352 352 GLY GLY A . n A 1 353 TRP 353 353 353 TRP TRP A . n A 1 354 HIS 354 354 354 HIS HIS A . n A 1 355 GLY 355 355 355 GLY GLY A . n A 1 356 TYR 356 356 356 TYR TYR A . n A 1 357 ASP 357 357 357 ASP ASP A . n A 1 358 ASN 358 358 358 ASN ASN A . n A 1 359 GLU 359 359 359 GLU GLU A . n A 1 360 LEU 360 360 360 LEU LEU A . n A 1 361 MET 361 361 361 MET MET A . n A 1 362 ASP 362 362 362 ASP ASP A . n A 1 363 MET 363 363 363 MET MET A . n A 1 364 ARG 364 364 364 ARG ARG A . n A 1 365 GLY 365 365 365 GLY GLY A . n A 1 366 ILE 366 366 366 ILE ILE A . n A 1 367 PHE 367 367 367 PHE PHE A . n A 1 368 LEU 368 368 368 LEU LEU A . n A 1 369 ALA 369 369 369 ALA ALA A . n A 1 370 ILE 370 370 370 ILE ILE A . n A 1 371 GLY 371 371 371 GLY GLY A . n A 1 372 PRO 372 372 372 PRO PRO A . n A 1 373 ASP 373 373 373 ASP ASP A . n A 1 374 PHE 374 374 374 PHE PHE A . n A 1 375 LYS 375 375 375 LYS LYS A . n A 1 376 SER 376 376 376 SER SER A . n A 1 377 ASN 377 377 377 ASN ASN A . n A 1 378 PHE 378 378 378 PHE PHE A . n A 1 379 ARG 379 379 379 ARG ARG A . n A 1 380 ALA 380 380 380 ALA ALA A . n A 1 381 ALA 381 381 381 ALA ALA A . n A 1 382 PRO 382 382 382 PRO PRO A . n A 1 383 ILE 383 383 383 ILE ILE A . n A 1 384 ARG 384 384 384 ARG ARG A . n A 1 385 SER 385 385 385 SER SER A . n A 1 386 VAL 386 386 386 VAL VAL A . n A 1 387 ASP 387 387 387 ASP ASP A . n A 1 388 VAL 388 388 388 VAL VAL A . n A 1 389 TYR 389 389 389 TYR TYR A . n A 1 390 ASN 390 390 390 ASN ASN A . n A 1 391 ILE 391 391 391 ILE ILE A . n A 1 392 MET 392 392 392 MET MET A . n A 1 393 ALA 393 393 393 ALA ALA A . n A 1 394 HIS 394 394 394 HIS HIS A . n A 1 395 VAL 395 395 395 VAL VAL A . n A 1 396 ALA 396 396 396 ALA ALA A . n A 1 397 GLY 397 397 397 GLY GLY A . n A 1 398 ILE 398 398 398 ILE ILE A . n A 1 399 THR 399 399 399 THR THR A . n A 1 400 PRO 400 400 400 PRO PRO A . n A 1 401 LEU 401 401 401 LEU LEU A . n A 1 402 PRO 402 402 402 PRO PRO A . n A 1 403 ASN 403 403 403 ASN ASN A . n A 1 404 ASN 404 404 404 ASN ASN A . n A 1 405 GLY 405 405 405 GLY GLY A . n A 1 406 SER 406 406 406 SER SER A . n A 1 407 TRP 407 407 407 TRP TRP A . n A 1 408 SER 408 408 408 SER SER A . n A 1 409 ARG 409 409 409 ARG ARG A . n A 1 410 VAL 410 410 410 VAL VAL A . n A 1 411 VAL 411 411 411 VAL VAL A . n A 1 412 SER 412 412 412 SER SER A . n A 1 413 MET 413 413 413 MET MET A . n A 1 414 LEU 414 414 414 LEU LEU A . n A 1 415 LYS 415 415 415 LYS LYS A . n A 1 416 GLY 416 416 ? ? ? A . n A 1 417 GLN 417 417 ? ? ? A . n A 1 418 THR 418 418 ? ? ? A . n A 1 419 SER 419 419 ? ? ? A . n A 1 420 SER 420 420 ? ? ? A . n A 1 421 ALA 421 421 ? ? ? A . n A 1 422 SER 422 422 ? ? ? A . n A 1 423 ARG 423 423 ? ? ? A . n A 1 424 GLU 424 424 ? ? ? A . n A 1 425 ASN 425 425 ? ? ? A . n A 1 426 LEU 426 426 ? ? ? A . n A 1 427 TYR 427 427 ? ? ? A . n A 1 428 PHE 428 428 ? ? ? A . n A 1 429 GLN 429 429 ? ? ? A . n B 1 1 MET 1 1 ? ? ? B . n B 1 2 ALA 2 2 ? ? ? B . n B 1 3 ALA 3 3 ? ? ? B . n B 1 4 LYS 4 4 ? ? ? B . n B 1 5 LEU 5 5 ? ? ? B . n B 1 6 TRP 6 6 ? ? ? B . n B 1 7 THR 7 7 ? ? ? B . n B 1 8 PHE 8 8 ? ? ? B . n B 1 9 LEU 9 9 ? ? ? B . n B 1 10 LEU 10 10 ? ? ? B . n B 1 11 GLY 11 11 ? ? ? B . n B 1 12 PHE 12 12 ? ? ? B . n B 1 13 GLY 13 13 ? ? ? B . n B 1 14 LEU 14 14 ? ? ? B . n B 1 15 SER 15 15 ? ? ? B . n B 1 16 TRP 16 16 ? ? ? B . n B 1 17 VAL 17 17 ? ? ? B . n B 1 18 TRP 18 18 ? ? ? B . n B 1 19 PRO 19 19 ? ? ? B . n B 1 20 ALA 20 20 ? ? ? B . n B 1 21 SER 21 21 ? ? ? B . n B 1 22 ALA 22 22 ? ? ? B . n B 1 23 HIS 23 23 ? ? ? B . n B 1 24 ARG 24 24 24 ARG ARG B . n B 1 25 LYS 25 25 25 LYS LYS B . n B 1 26 LEU 26 26 26 LEU LEU B . n B 1 27 LEU 27 27 27 LEU LEU B . n B 1 28 VAL 28 28 28 VAL VAL B . n B 1 29 LEU 29 29 29 LEU LEU B . n B 1 30 LEU 30 30 30 LEU LEU B . n B 1 31 LEU 31 31 31 LEU LEU B . n B 1 32 ASP 32 32 32 ASP ASP B . n B 1 33 GLY 33 33 33 GLY GLY B . n B 1 34 PHE 34 34 34 PHE PHE B . n B 1 35 ARG 35 35 35 ARG ARG B . n B 1 36 SER 36 36 36 SER SER B . n B 1 37 ASP 37 37 37 ASP ASP B . n B 1 38 TYR 38 38 38 TYR TYR B . n B 1 39 ILE 39 39 39 ILE ILE B . n B 1 40 SER 40 40 40 SER SER B . n B 1 41 GLU 41 41 41 GLU GLU B . n B 1 42 ASP 42 42 42 ASP ASP B . n B 1 43 ALA 43 43 43 ALA ALA B . n B 1 44 LEU 44 44 44 LEU LEU B . n B 1 45 ALA 45 45 45 ALA ALA B . n B 1 46 SER 46 46 46 SER SER B . n B 1 47 LEU 47 47 47 LEU LEU B . n B 1 48 PRO 48 48 48 PRO PRO B . n B 1 49 GLY 49 49 49 GLY GLY B . n B 1 50 PHE 50 50 50 PHE PHE B . n B 1 51 ARG 51 51 51 ARG ARG B . n B 1 52 GLU 52 52 52 GLU GLU B . n B 1 53 ILE 53 53 53 ILE ILE B . n B 1 54 VAL 54 54 54 VAL VAL B . n B 1 55 ASN 55 55 55 ASN ASN B . n B 1 56 ARG 56 56 56 ARG ARG B . n B 1 57 GLY 57 57 57 GLY GLY B . n B 1 58 VAL 58 58 58 VAL VAL B . n B 1 59 LYS 59 59 59 LYS LYS B . n B 1 60 VAL 60 60 60 VAL VAL B . n B 1 61 ASP 61 61 61 ASP ASP B . n B 1 62 TYR 62 62 62 TYR TYR B . n B 1 63 LEU 63 63 63 LEU LEU B . n B 1 64 THR 64 64 64 THR THR B . n B 1 65 PRO 65 65 65 PRO PRO B . n B 1 66 ASP 66 66 66 ASP ASP B . n B 1 67 PHE 67 67 67 PHE PHE B . n B 1 68 PRO 68 68 68 PRO PRO B . n B 1 69 SER 69 69 69 SER SER B . n B 1 70 LEU 70 70 70 LEU LEU B . n B 1 71 SER 71 71 71 SER SER B . n B 1 72 TYR 72 72 72 TYR TYR B . n B 1 73 PRO 73 73 73 PRO PRO B . n B 1 74 ASN 74 74 74 ASN ASN B . n B 1 75 TYR 75 75 75 TYR TYR B . n B 1 76 TYR 76 76 76 TYR TYR B . n B 1 77 THR 77 77 77 THR THR B . n B 1 78 LEU 78 78 78 LEU LEU B . n B 1 79 MET 79 79 79 MET MET B . n B 1 80 THR 80 80 80 THR THR B . n B 1 81 GLY 81 81 81 GLY GLY B . n B 1 82 ARG 82 82 82 ARG ARG B . n B 1 83 HIS 83 83 83 HIS HIS B . n B 1 84 CYS 84 84 84 CYS CYS B . n B 1 85 GLU 85 85 85 GLU GLU B . n B 1 86 VAL 86 86 86 VAL VAL B . n B 1 87 HIS 87 87 87 HIS HIS B . n B 1 88 GLN 88 88 88 GLN GLN B . n B 1 89 MET 89 89 89 MET MET B . n B 1 90 ILE 90 90 90 ILE ILE B . n B 1 91 GLY 91 91 91 GLY GLY B . n B 1 92 ASN 92 92 92 ASN ASN B . n B 1 93 TYR 93 93 93 TYR TYR B . n B 1 94 MET 94 94 94 MET MET B . n B 1 95 TRP 95 95 95 TRP TRP B . n B 1 96 ASP 96 96 96 ASP ASP B . n B 1 97 PRO 97 97 97 PRO PRO B . n B 1 98 ARG 98 98 98 ARG ARG B . n B 1 99 THR 99 99 99 THR THR B . n B 1 100 ASN 100 100 100 ASN ASN B . n B 1 101 LYS 101 101 101 LYS LYS B . n B 1 102 SER 102 102 102 SER SER B . n B 1 103 PHE 103 103 103 PHE PHE B . n B 1 104 ASP 104 104 104 ASP ASP B . n B 1 105 ILE 105 105 105 ILE ILE B . n B 1 106 GLY 106 106 106 GLY GLY B . n B 1 107 VAL 107 107 107 VAL VAL B . n B 1 108 ASN 108 108 108 ASN ASN B . n B 1 109 ARG 109 109 109 ARG ARG B . n B 1 110 ASP 110 110 110 ASP ASP B . n B 1 111 SER 111 111 111 SER SER B . n B 1 112 LEU 112 112 112 LEU LEU B . n B 1 113 MET 113 113 113 MET MET B . n B 1 114 PRO 114 114 114 PRO PRO B . n B 1 115 LEU 115 115 115 LEU LEU B . n B 1 116 TRP 116 116 116 TRP TRP B . n B 1 117 TRP 117 117 117 TRP TRP B . n B 1 118 ASN 118 118 118 ASN ASN B . n B 1 119 GLY 119 119 119 GLY GLY B . n B 1 120 SER 120 120 120 SER SER B . n B 1 121 GLU 121 121 121 GLU GLU B . n B 1 122 PRO 122 122 122 PRO PRO B . n B 1 123 LEU 123 123 123 LEU LEU B . n B 1 124 TRP 124 124 124 TRP TRP B . n B 1 125 ILE 125 125 125 ILE ILE B . n B 1 126 THR 126 126 126 THR THR B . n B 1 127 LEU 127 127 127 LEU LEU B . n B 1 128 MET 128 128 128 MET MET B . n B 1 129 LYS 129 129 129 LYS LYS B . n B 1 130 ALA 130 130 130 ALA ALA B . n B 1 131 ARG 131 131 131 ARG ARG B . n B 1 132 ARG 132 132 132 ARG ARG B . n B 1 133 LYS 133 133 133 LYS LYS B . n B 1 134 VAL 134 134 134 VAL VAL B . n B 1 135 TYR 135 135 135 TYR TYR B . n B 1 136 MET 136 136 136 MET MET B . n B 1 137 TYR 137 137 137 TYR TYR B . n B 1 138 TYR 138 138 138 TYR TYR B . n B 1 139 TRP 139 139 139 TRP TRP B . n B 1 140 PRO 140 140 140 PRO PRO B . n B 1 141 GLY 141 141 141 GLY GLY B . n B 1 142 CYS 142 142 142 CYS CYS B . n B 1 143 GLU 143 143 143 GLU GLU B . n B 1 144 VAL 144 144 144 VAL VAL B . n B 1 145 GLU 145 145 145 GLU GLU B . n B 1 146 ILE 146 146 146 ILE ILE B . n B 1 147 LEU 147 147 147 LEU LEU B . n B 1 148 GLY 148 148 148 GLY GLY B . n B 1 149 VAL 149 149 149 VAL VAL B . n B 1 150 ARG 150 150 150 ARG ARG B . n B 1 151 PRO 151 151 151 PRO PRO B . n B 1 152 THR 152 152 152 THR THR B . n B 1 153 TYR 153 153 153 TYR TYR B . n B 1 154 CYS 154 154 154 CYS CYS B . n B 1 155 LEU 155 155 155 LEU LEU B . n B 1 156 GLU 156 156 156 GLU GLU B . n B 1 157 TYR 157 157 157 TYR TYR B . n B 1 158 LYS 158 158 158 LYS LYS B . n B 1 159 THR 159 159 159 THR THR B . n B 1 160 VAL 160 160 160 VAL VAL B . n B 1 161 PRO 161 161 161 PRO PRO B . n B 1 162 THR 162 162 162 THR THR B . n B 1 163 ASP 163 163 163 ASP ASP B . n B 1 164 ILE 164 164 164 ILE ILE B . n B 1 165 ASN 165 165 165 ASN ASN B . n B 1 166 PHE 166 166 166 PHE PHE B . n B 1 167 ALA 167 167 167 ALA ALA B . n B 1 168 ASN 168 168 168 ASN ASN B . n B 1 169 ALA 169 169 169 ALA ALA B . n B 1 170 VAL 170 170 170 VAL VAL B . n B 1 171 SER 171 171 171 SER SER B . n B 1 172 ASP 172 172 172 ASP ASP B . n B 1 173 ALA 173 173 173 ALA ALA B . n B 1 174 LEU 174 174 174 LEU LEU B . n B 1 175 ASP 175 175 175 ASP ASP B . n B 1 176 SER 176 176 176 SER SER B . n B 1 177 LEU 177 177 177 LEU LEU B . n B 1 178 LYS 178 178 178 LYS LYS B . n B 1 179 SER 179 179 179 SER SER B . n B 1 180 GLY 180 180 180 GLY GLY B . n B 1 181 ARG 181 181 181 ARG ARG B . n B 1 182 ALA 182 182 182 ALA ALA B . n B 1 183 ASP 183 183 183 ASP ASP B . n B 1 184 LEU 184 184 184 LEU LEU B . n B 1 185 ALA 185 185 185 ALA ALA B . n B 1 186 ALA 186 186 186 ALA ALA B . n B 1 187 ILE 187 187 187 ILE ILE B . n B 1 188 TYR 188 188 188 TYR TYR B . n B 1 189 HIS 189 189 189 HIS HIS B . n B 1 190 GLU 190 190 190 GLU GLU B . n B 1 191 ARG 191 191 191 ARG ARG B . n B 1 192 ILE 192 192 192 ILE ILE B . n B 1 193 ASP 193 193 193 ASP ASP B . n B 1 194 VAL 194 194 194 VAL VAL B . n B 1 195 GLU 195 195 195 GLU GLU B . n B 1 196 GLY 196 196 196 GLY GLY B . n B 1 197 HIS 197 197 197 HIS HIS B . n B 1 198 HIS 198 198 198 HIS HIS B . n B 1 199 TYR 199 199 199 TYR TYR B . n B 1 200 GLY 200 200 200 GLY GLY B . n B 1 201 PRO 201 201 201 PRO PRO B . n B 1 202 SER 202 202 202 SER SER B . n B 1 203 SER 203 203 203 SER SER B . n B 1 204 PRO 204 204 204 PRO PRO B . n B 1 205 GLN 205 205 205 GLN GLN B . n B 1 206 ARG 206 206 206 ARG ARG B . n B 1 207 LYS 207 207 207 LYS LYS B . n B 1 208 ASP 208 208 208 ASP ASP B . n B 1 209 ALA 209 209 209 ALA ALA B . n B 1 210 LEU 210 210 210 LEU LEU B . n B 1 211 ARG 211 211 211 ARG ARG B . n B 1 212 ALA 212 212 212 ALA ALA B . n B 1 213 VAL 213 213 213 VAL VAL B . n B 1 214 ASP 214 214 214 ASP ASP B . n B 1 215 THR 215 215 215 THR THR B . n B 1 216 VAL 216 216 216 VAL VAL B . n B 1 217 LEU 217 217 217 LEU LEU B . n B 1 218 LYS 218 218 218 LYS LYS B . n B 1 219 TYR 219 219 219 TYR TYR B . n B 1 220 MET 220 220 220 MET MET B . n B 1 221 ILE 221 221 221 ILE ILE B . n B 1 222 GLN 222 222 222 GLN GLN B . n B 1 223 TRP 223 223 223 TRP TRP B . n B 1 224 ILE 224 224 224 ILE ILE B . n B 1 225 GLN 225 225 225 GLN GLN B . n B 1 226 ASP 226 226 226 ASP ASP B . n B 1 227 ARG 227 227 227 ARG ARG B . n B 1 228 GLY 228 228 228 GLY GLY B . n B 1 229 LEU 229 229 229 LEU LEU B . n B 1 230 GLN 230 230 230 GLN GLN B . n B 1 231 GLN 231 231 231 GLN GLN B . n B 1 232 ASP 232 232 232 ASP ASP B . n B 1 233 LEU 233 233 233 LEU LEU B . n B 1 234 ASN 234 234 234 ASN ASN B . n B 1 235 VAL 235 235 235 VAL VAL B . n B 1 236 ILE 236 236 236 ILE ILE B . n B 1 237 LEU 237 237 237 LEU LEU B . n B 1 238 PHE 238 238 238 PHE PHE B . n B 1 239 SER 239 239 239 SER SER B . n B 1 240 ASP 240 240 240 ASP ASP B . n B 1 241 HIS 241 241 241 HIS HIS B . n B 1 242 GLY 242 242 242 GLY GLY B . n B 1 243 MET 243 243 243 MET MET B . n B 1 244 THR 244 244 244 THR THR B . n B 1 245 ASP 245 245 245 ASP ASP B . n B 1 246 ILE 246 246 246 ILE ILE B . n B 1 247 PHE 247 247 247 PHE PHE B . n B 1 248 TRP 248 248 248 TRP TRP B . n B 1 249 MET 249 249 249 MET MET B . n B 1 250 ASP 250 250 250 ASP ASP B . n B 1 251 LYS 251 251 251 LYS LYS B . n B 1 252 VAL 252 252 252 VAL VAL B . n B 1 253 ILE 253 253 253 ILE ILE B . n B 1 254 GLU 254 254 254 GLU GLU B . n B 1 255 LEU 255 255 255 LEU LEU B . n B 1 256 SER 256 256 256 SER SER B . n B 1 257 ASN 257 257 257 ASN ASN B . n B 1 258 TYR 258 258 258 TYR TYR B . n B 1 259 ILE 259 259 259 ILE ILE B . n B 1 260 SER 260 260 260 SER SER B . n B 1 261 LEU 261 261 261 LEU LEU B . n B 1 262 ASP 262 262 262 ASP ASP B . n B 1 263 ASP 263 263 263 ASP ASP B . n B 1 264 LEU 264 264 264 LEU LEU B . n B 1 265 GLN 265 265 265 GLN GLN B . n B 1 266 GLN 266 266 266 GLN GLN B . n B 1 267 VAL 267 267 267 VAL VAL B . n B 1 268 LYS 268 268 268 LYS LYS B . n B 1 269 ASP 269 269 269 ASP ASP B . n B 1 270 ARG 270 270 270 ARG ARG B . n B 1 271 GLY 271 271 271 GLY GLY B . n B 1 272 PRO 272 272 272 PRO PRO B . n B 1 273 VAL 273 273 273 VAL VAL B . n B 1 274 VAL 274 274 274 VAL VAL B . n B 1 275 SER 275 275 275 SER SER B . n B 1 276 LEU 276 276 276 LEU LEU B . n B 1 277 TRP 277 277 277 TRP TRP B . n B 1 278 PRO 278 278 278 PRO PRO B . n B 1 279 VAL 279 279 279 VAL VAL B . n B 1 280 PRO 280 280 280 PRO PRO B . n B 1 281 GLY 281 281 281 GLY GLY B . n B 1 282 LYS 282 282 282 LYS LYS B . n B 1 283 HIS 283 283 283 HIS HIS B . n B 1 284 SER 284 284 284 SER SER B . n B 1 285 GLU 285 285 285 GLU GLU B . n B 1 286 ILE 286 286 286 ILE ILE B . n B 1 287 TYR 287 287 287 TYR TYR B . n B 1 288 HIS 288 288 288 HIS HIS B . n B 1 289 LYS 289 289 289 LYS LYS B . n B 1 290 LEU 290 290 290 LEU LEU B . n B 1 291 ARG 291 291 291 ARG ARG B . n B 1 292 THR 292 292 292 THR THR B . n B 1 293 VAL 293 293 293 VAL VAL B . n B 1 294 GLU 294 294 294 GLU GLU B . n B 1 295 HIS 295 295 295 HIS HIS B . n B 1 296 MET 296 296 296 MET MET B . n B 1 297 THR 297 297 297 THR THR B . n B 1 298 VAL 298 298 298 VAL VAL B . n B 1 299 TYR 299 299 299 TYR TYR B . n B 1 300 GLU 300 300 300 GLU GLU B . n B 1 301 LYS 301 301 301 LYS LYS B . n B 1 302 GLU 302 302 302 GLU GLU B . n B 1 303 SER 303 303 303 SER SER B . n B 1 304 ILE 304 304 304 ILE ILE B . n B 1 305 PRO 305 305 305 PRO PRO B . n B 1 306 ASN 306 306 306 ASN ASN B . n B 1 307 ARG 307 307 307 ARG ARG B . n B 1 308 PHE 308 308 308 PHE PHE B . n B 1 309 TYR 309 309 309 TYR TYR B . n B 1 310 TYR 310 310 310 TYR TYR B . n B 1 311 LYS 311 311 311 LYS LYS B . n B 1 312 LYS 312 312 312 LYS LYS B . n B 1 313 GLY 313 313 313 GLY GLY B . n B 1 314 LYS 314 314 314 LYS LYS B . n B 1 315 PHE 315 315 315 PHE PHE B . n B 1 316 VAL 316 316 316 VAL VAL B . n B 1 317 SER 317 317 317 SER SER B . n B 1 318 PRO 318 318 318 PRO PRO B . n B 1 319 LEU 319 319 319 LEU LEU B . n B 1 320 THR 320 320 320 THR THR B . n B 1 321 LEU 321 321 321 LEU LEU B . n B 1 322 VAL 322 322 322 VAL VAL B . n B 1 323 ALA 323 323 323 ALA ALA B . n B 1 324 ASP 324 324 324 ASP ASP B . n B 1 325 GLU 325 325 325 GLU GLU B . n B 1 326 GLY 326 326 326 GLY GLY B . n B 1 327 TRP 327 327 327 TRP TRP B . n B 1 328 PHE 328 328 328 PHE PHE B . n B 1 329 ILE 329 329 329 ILE ILE B . n B 1 330 ALA 330 330 330 ALA ALA B . n B 1 331 GLU 331 331 331 GLU GLU B . n B 1 332 SER 332 332 332 SER SER B . n B 1 333 ARG 333 333 333 ARG ARG B . n B 1 334 GLU 334 334 334 GLU GLU B . n B 1 335 MET 335 335 335 MET MET B . n B 1 336 LEU 336 336 336 LEU LEU B . n B 1 337 PRO 337 337 337 PRO PRO B . n B 1 338 PHE 338 338 338 PHE PHE B . n B 1 339 TRP 339 339 339 TRP TRP B . n B 1 340 MET 340 340 340 MET MET B . n B 1 341 ASN 341 341 341 ASN ASN B . n B 1 342 SER 342 342 342 SER SER B . n B 1 343 THR 343 343 343 THR THR B . n B 1 344 GLY 344 344 344 GLY GLY B . n B 1 345 LYS 345 345 345 LYS LYS B . n B 1 346 ARG 346 346 346 ARG ARG B . n B 1 347 GLU 347 347 347 GLU GLU B . n B 1 348 GLY 348 348 348 GLY GLY B . n B 1 349 TRP 349 349 349 TRP TRP B . n B 1 350 GLN 350 350 350 GLN GLN B . n B 1 351 ARG 351 351 351 ARG ARG B . n B 1 352 GLY 352 352 352 GLY GLY B . n B 1 353 TRP 353 353 353 TRP TRP B . n B 1 354 HIS 354 354 354 HIS HIS B . n B 1 355 GLY 355 355 355 GLY GLY B . n B 1 356 TYR 356 356 356 TYR TYR B . n B 1 357 ASP 357 357 357 ASP ASP B . n B 1 358 ASN 358 358 358 ASN ASN B . n B 1 359 GLU 359 359 359 GLU GLU B . n B 1 360 LEU 360 360 360 LEU LEU B . n B 1 361 MET 361 361 361 MET MET B . n B 1 362 ASP 362 362 362 ASP ASP B . n B 1 363 MET 363 363 363 MET MET B . n B 1 364 ARG 364 364 364 ARG ARG B . n B 1 365 GLY 365 365 365 GLY GLY B . n B 1 366 ILE 366 366 366 ILE ILE B . n B 1 367 PHE 367 367 367 PHE PHE B . n B 1 368 LEU 368 368 368 LEU LEU B . n B 1 369 ALA 369 369 369 ALA ALA B . n B 1 370 ILE 370 370 370 ILE ILE B . n B 1 371 GLY 371 371 371 GLY GLY B . n B 1 372 PRO 372 372 372 PRO PRO B . n B 1 373 ASP 373 373 373 ASP ASP B . n B 1 374 PHE 374 374 374 PHE PHE B . n B 1 375 LYS 375 375 375 LYS LYS B . n B 1 376 SER 376 376 376 SER SER B . n B 1 377 ASN 377 377 377 ASN ASN B . n B 1 378 PHE 378 378 378 PHE PHE B . n B 1 379 ARG 379 379 379 ARG ARG B . n B 1 380 ALA 380 380 380 ALA ALA B . n B 1 381 ALA 381 381 381 ALA ALA B . n B 1 382 PRO 382 382 382 PRO PRO B . n B 1 383 ILE 383 383 383 ILE ILE B . n B 1 384 ARG 384 384 384 ARG ARG B . n B 1 385 SER 385 385 385 SER SER B . n B 1 386 VAL 386 386 386 VAL VAL B . n B 1 387 ASP 387 387 387 ASP ASP B . n B 1 388 VAL 388 388 388 VAL VAL B . n B 1 389 TYR 389 389 389 TYR TYR B . n B 1 390 ASN 390 390 390 ASN ASN B . n B 1 391 ILE 391 391 391 ILE ILE B . n B 1 392 MET 392 392 392 MET MET B . n B 1 393 ALA 393 393 393 ALA ALA B . n B 1 394 HIS 394 394 394 HIS HIS B . n B 1 395 VAL 395 395 395 VAL VAL B . n B 1 396 ALA 396 396 396 ALA ALA B . n B 1 397 GLY 397 397 397 GLY GLY B . n B 1 398 ILE 398 398 398 ILE ILE B . n B 1 399 THR 399 399 399 THR THR B . n B 1 400 PRO 400 400 400 PRO PRO B . n B 1 401 LEU 401 401 401 LEU LEU B . n B 1 402 PRO 402 402 402 PRO PRO B . n B 1 403 ASN 403 403 403 ASN ASN B . n B 1 404 ASN 404 404 404 ASN ASN B . n B 1 405 GLY 405 405 405 GLY GLY B . n B 1 406 SER 406 406 406 SER SER B . n B 1 407 TRP 407 407 407 TRP TRP B . n B 1 408 SER 408 408 408 SER SER B . n B 1 409 ARG 409 409 409 ARG ARG B . n B 1 410 VAL 410 410 410 VAL VAL B . n B 1 411 VAL 411 411 411 VAL VAL B . n B 1 412 SER 412 412 412 SER SER B . n B 1 413 MET 413 413 413 MET MET B . n B 1 414 LEU 414 414 414 LEU LEU B . n B 1 415 LYS 415 415 415 LYS LYS B . n B 1 416 GLY 416 416 ? ? ? B . n B 1 417 GLN 417 417 ? ? ? B . n B 1 418 THR 418 418 ? ? ? B . n B 1 419 SER 419 419 ? ? ? B . n B 1 420 SER 420 420 ? ? ? B . n B 1 421 ALA 421 421 ? ? ? B . n B 1 422 SER 422 422 ? ? ? B . n B 1 423 ARG 423 423 ? ? ? B . n B 1 424 GLU 424 424 ? ? ? B . n B 1 425 ASN 425 425 ? ? ? B . n B 1 426 LEU 426 426 ? ? ? B . n B 1 427 TYR 427 427 ? ? ? B . n B 1 428 PHE 428 428 ? ? ? B . n B 1 429 GLN 429 429 ? ? ? B . n C 1 1 MET 1 1 ? ? ? C . n C 1 2 ALA 2 2 ? ? ? C . n C 1 3 ALA 3 3 ? ? ? C . n C 1 4 LYS 4 4 ? ? ? C . n C 1 5 LEU 5 5 ? ? ? C . n C 1 6 TRP 6 6 ? ? ? C . n C 1 7 THR 7 7 ? ? ? C . n C 1 8 PHE 8 8 ? ? ? C . n C 1 9 LEU 9 9 ? ? ? C . n C 1 10 LEU 10 10 ? ? ? C . n C 1 11 GLY 11 11 ? ? ? C . n C 1 12 PHE 12 12 ? ? ? C . n C 1 13 GLY 13 13 ? ? ? C . n C 1 14 LEU 14 14 ? ? ? C . n C 1 15 SER 15 15 ? ? ? C . n C 1 16 TRP 16 16 ? ? ? C . n C 1 17 VAL 17 17 ? ? ? C . n C 1 18 TRP 18 18 ? ? ? C . n C 1 19 PRO 19 19 ? ? ? C . n C 1 20 ALA 20 20 ? ? ? C . n C 1 21 SER 21 21 ? ? ? C . n C 1 22 ALA 22 22 ? ? ? C . n C 1 23 HIS 23 23 ? ? ? C . n C 1 24 ARG 24 24 24 ARG ARG C . n C 1 25 LYS 25 25 25 LYS LYS C . n C 1 26 LEU 26 26 26 LEU LEU C . n C 1 27 LEU 27 27 27 LEU LEU C . n C 1 28 VAL 28 28 28 VAL VAL C . n C 1 29 LEU 29 29 29 LEU LEU C . n C 1 30 LEU 30 30 30 LEU LEU C . n C 1 31 LEU 31 31 31 LEU LEU C . n C 1 32 ASP 32 32 32 ASP ASP C . n C 1 33 GLY 33 33 33 GLY GLY C . n C 1 34 PHE 34 34 34 PHE PHE C . n C 1 35 ARG 35 35 35 ARG ARG C . n C 1 36 SER 36 36 36 SER SER C . n C 1 37 ASP 37 37 37 ASP ASP C . n C 1 38 TYR 38 38 38 TYR TYR C . n C 1 39 ILE 39 39 39 ILE ILE C . n C 1 40 SER 40 40 40 SER SER C . n C 1 41 GLU 41 41 41 GLU GLU C . n C 1 42 ASP 42 42 42 ASP ASP C . n C 1 43 ALA 43 43 43 ALA ALA C . n C 1 44 LEU 44 44 44 LEU LEU C . n C 1 45 ALA 45 45 45 ALA ALA C . n C 1 46 SER 46 46 46 SER SER C . n C 1 47 LEU 47 47 47 LEU LEU C . n C 1 48 PRO 48 48 48 PRO PRO C . n C 1 49 GLY 49 49 49 GLY GLY C . n C 1 50 PHE 50 50 50 PHE PHE C . n C 1 51 ARG 51 51 51 ARG ARG C . n C 1 52 GLU 52 52 52 GLU GLU C . n C 1 53 ILE 53 53 53 ILE ILE C . n C 1 54 VAL 54 54 54 VAL VAL C . n C 1 55 ASN 55 55 55 ASN ASN C . n C 1 56 ARG 56 56 56 ARG ARG C . n C 1 57 GLY 57 57 57 GLY GLY C . n C 1 58 VAL 58 58 58 VAL VAL C . n C 1 59 LYS 59 59 59 LYS LYS C . n C 1 60 VAL 60 60 60 VAL VAL C . n C 1 61 ASP 61 61 61 ASP ASP C . n C 1 62 TYR 62 62 62 TYR TYR C . n C 1 63 LEU 63 63 63 LEU LEU C . n C 1 64 THR 64 64 64 THR THR C . n C 1 65 PRO 65 65 65 PRO PRO C . n C 1 66 ASP 66 66 66 ASP ASP C . n C 1 67 PHE 67 67 67 PHE PHE C . n C 1 68 PRO 68 68 68 PRO PRO C . n C 1 69 SER 69 69 69 SER SER C . n C 1 70 LEU 70 70 70 LEU LEU C . n C 1 71 SER 71 71 71 SER SER C . n C 1 72 TYR 72 72 72 TYR TYR C . n C 1 73 PRO 73 73 73 PRO PRO C . n C 1 74 ASN 74 74 74 ASN ASN C . n C 1 75 TYR 75 75 75 TYR TYR C . n C 1 76 TYR 76 76 76 TYR TYR C . n C 1 77 THR 77 77 77 THR THR C . n C 1 78 LEU 78 78 78 LEU LEU C . n C 1 79 MET 79 79 79 MET MET C . n C 1 80 THR 80 80 80 THR THR C . n C 1 81 GLY 81 81 81 GLY GLY C . n C 1 82 ARG 82 82 82 ARG ARG C . n C 1 83 HIS 83 83 83 HIS HIS C . n C 1 84 CYS 84 84 84 CYS CYS C . n C 1 85 GLU 85 85 85 GLU GLU C . n C 1 86 VAL 86 86 86 VAL VAL C . n C 1 87 HIS 87 87 87 HIS HIS C . n C 1 88 GLN 88 88 88 GLN GLN C . n C 1 89 MET 89 89 89 MET MET C . n C 1 90 ILE 90 90 90 ILE ILE C . n C 1 91 GLY 91 91 91 GLY GLY C . n C 1 92 ASN 92 92 92 ASN ASN C . n C 1 93 TYR 93 93 93 TYR TYR C . n C 1 94 MET 94 94 94 MET MET C . n C 1 95 TRP 95 95 95 TRP TRP C . n C 1 96 ASP 96 96 96 ASP ASP C . n C 1 97 PRO 97 97 97 PRO PRO C . n C 1 98 ARG 98 98 98 ARG ARG C . n C 1 99 THR 99 99 99 THR THR C . n C 1 100 ASN 100 100 100 ASN ASN C . n C 1 101 LYS 101 101 101 LYS LYS C . n C 1 102 SER 102 102 102 SER SER C . n C 1 103 PHE 103 103 103 PHE PHE C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 ILE 105 105 105 ILE ILE C . n C 1 106 GLY 106 106 106 GLY GLY C . n C 1 107 VAL 107 107 107 VAL VAL C . n C 1 108 ASN 108 108 108 ASN ASN C . n C 1 109 ARG 109 109 109 ARG ARG C . n C 1 110 ASP 110 110 110 ASP ASP C . n C 1 111 SER 111 111 111 SER SER C . n C 1 112 LEU 112 112 112 LEU LEU C . n C 1 113 MET 113 113 113 MET MET C . n C 1 114 PRO 114 114 114 PRO PRO C . n C 1 115 LEU 115 115 115 LEU LEU C . n C 1 116 TRP 116 116 116 TRP TRP C . n C 1 117 TRP 117 117 117 TRP TRP C . n C 1 118 ASN 118 118 118 ASN ASN C . n C 1 119 GLY 119 119 119 GLY GLY C . n C 1 120 SER 120 120 120 SER SER C . n C 1 121 GLU 121 121 121 GLU GLU C . n C 1 122 PRO 122 122 122 PRO PRO C . n C 1 123 LEU 123 123 123 LEU LEU C . n C 1 124 TRP 124 124 124 TRP TRP C . n C 1 125 ILE 125 125 125 ILE ILE C . n C 1 126 THR 126 126 126 THR THR C . n C 1 127 LEU 127 127 127 LEU LEU C . n C 1 128 MET 128 128 128 MET MET C . n C 1 129 LYS 129 129 129 LYS LYS C . n C 1 130 ALA 130 130 130 ALA ALA C . n C 1 131 ARG 131 131 131 ARG ARG C . n C 1 132 ARG 132 132 132 ARG ARG C . n C 1 133 LYS 133 133 133 LYS LYS C . n C 1 134 VAL 134 134 134 VAL VAL C . n C 1 135 TYR 135 135 135 TYR TYR C . n C 1 136 MET 136 136 136 MET MET C . n C 1 137 TYR 137 137 137 TYR TYR C . n C 1 138 TYR 138 138 138 TYR TYR C . n C 1 139 TRP 139 139 139 TRP TRP C . n C 1 140 PRO 140 140 140 PRO PRO C . n C 1 141 GLY 141 141 141 GLY GLY C . n C 1 142 CYS 142 142 142 CYS CYS C . n C 1 143 GLU 143 143 143 GLU GLU C . n C 1 144 VAL 144 144 144 VAL VAL C . n C 1 145 GLU 145 145 145 GLU GLU C . n C 1 146 ILE 146 146 146 ILE ILE C . n C 1 147 LEU 147 147 147 LEU LEU C . n C 1 148 GLY 148 148 148 GLY GLY C . n C 1 149 VAL 149 149 149 VAL VAL C . n C 1 150 ARG 150 150 150 ARG ARG C . n C 1 151 PRO 151 151 151 PRO PRO C . n C 1 152 THR 152 152 152 THR THR C . n C 1 153 TYR 153 153 153 TYR TYR C . n C 1 154 CYS 154 154 154 CYS CYS C . n C 1 155 LEU 155 155 155 LEU LEU C . n C 1 156 GLU 156 156 156 GLU GLU C . n C 1 157 TYR 157 157 157 TYR TYR C . n C 1 158 LYS 158 158 158 LYS LYS C . n C 1 159 THR 159 159 159 THR THR C . n C 1 160 VAL 160 160 160 VAL VAL C . n C 1 161 PRO 161 161 161 PRO PRO C . n C 1 162 THR 162 162 162 THR THR C . n C 1 163 ASP 163 163 163 ASP ASP C . n C 1 164 ILE 164 164 164 ILE ILE C . n C 1 165 ASN 165 165 165 ASN ASN C . n C 1 166 PHE 166 166 166 PHE PHE C . n C 1 167 ALA 167 167 167 ALA ALA C . n C 1 168 ASN 168 168 168 ASN ASN C . n C 1 169 ALA 169 169 169 ALA ALA C . n C 1 170 VAL 170 170 170 VAL VAL C . n C 1 171 SER 171 171 171 SER SER C . n C 1 172 ASP 172 172 172 ASP ASP C . n C 1 173 ALA 173 173 173 ALA ALA C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 ASP 175 175 175 ASP ASP C . n C 1 176 SER 176 176 176 SER SER C . n C 1 177 LEU 177 177 177 LEU LEU C . n C 1 178 LYS 178 178 178 LYS LYS C . n C 1 179 SER 179 179 179 SER SER C . n C 1 180 GLY 180 180 180 GLY GLY C . n C 1 181 ARG 181 181 181 ARG ARG C . n C 1 182 ALA 182 182 182 ALA ALA C . n C 1 183 ASP 183 183 183 ASP ASP C . n C 1 184 LEU 184 184 184 LEU LEU C . n C 1 185 ALA 185 185 185 ALA ALA C . n C 1 186 ALA 186 186 186 ALA ALA C . n C 1 187 ILE 187 187 187 ILE ILE C . n C 1 188 TYR 188 188 188 TYR TYR C . n C 1 189 HIS 189 189 189 HIS HIS C . n C 1 190 GLU 190 190 190 GLU GLU C . n C 1 191 ARG 191 191 191 ARG ARG C . n C 1 192 ILE 192 192 192 ILE ILE C . n C 1 193 ASP 193 193 193 ASP ASP C . n C 1 194 VAL 194 194 194 VAL VAL C . n C 1 195 GLU 195 195 195 GLU GLU C . n C 1 196 GLY 196 196 196 GLY GLY C . n C 1 197 HIS 197 197 197 HIS HIS C . n C 1 198 HIS 198 198 198 HIS HIS C . n C 1 199 TYR 199 199 199 TYR TYR C . n C 1 200 GLY 200 200 200 GLY GLY C . n C 1 201 PRO 201 201 201 PRO PRO C . n C 1 202 SER 202 202 202 SER SER C . n C 1 203 SER 203 203 203 SER SER C . n C 1 204 PRO 204 204 204 PRO PRO C . n C 1 205 GLN 205 205 205 GLN GLN C . n C 1 206 ARG 206 206 206 ARG ARG C . n C 1 207 LYS 207 207 207 LYS LYS C . n C 1 208 ASP 208 208 208 ASP ASP C . n C 1 209 ALA 209 209 209 ALA ALA C . n C 1 210 LEU 210 210 210 LEU LEU C . n C 1 211 ARG 211 211 211 ARG ARG C . n C 1 212 ALA 212 212 212 ALA ALA C . n C 1 213 VAL 213 213 213 VAL VAL C . n C 1 214 ASP 214 214 214 ASP ASP C . n C 1 215 THR 215 215 215 THR THR C . n C 1 216 VAL 216 216 216 VAL VAL C . n C 1 217 LEU 217 217 217 LEU LEU C . n C 1 218 LYS 218 218 218 LYS LYS C . n C 1 219 TYR 219 219 219 TYR TYR C . n C 1 220 MET 220 220 220 MET MET C . n C 1 221 ILE 221 221 221 ILE ILE C . n C 1 222 GLN 222 222 222 GLN GLN C . n C 1 223 TRP 223 223 223 TRP TRP C . n C 1 224 ILE 224 224 224 ILE ILE C . n C 1 225 GLN 225 225 225 GLN GLN C . n C 1 226 ASP 226 226 226 ASP ASP C . n C 1 227 ARG 227 227 227 ARG ARG C . n C 1 228 GLY 228 228 228 GLY GLY C . n C 1 229 LEU 229 229 229 LEU LEU C . n C 1 230 GLN 230 230 230 GLN GLN C . n C 1 231 GLN 231 231 231 GLN GLN C . n C 1 232 ASP 232 232 232 ASP ASP C . n C 1 233 LEU 233 233 233 LEU LEU C . n C 1 234 ASN 234 234 234 ASN ASN C . n C 1 235 VAL 235 235 235 VAL VAL C . n C 1 236 ILE 236 236 236 ILE ILE C . n C 1 237 LEU 237 237 237 LEU LEU C . n C 1 238 PHE 238 238 238 PHE PHE C . n C 1 239 SER 239 239 239 SER SER C . n C 1 240 ASP 240 240 240 ASP ASP C . n C 1 241 HIS 241 241 241 HIS HIS C . n C 1 242 GLY 242 242 242 GLY GLY C . n C 1 243 MET 243 243 243 MET MET C . n C 1 244 THR 244 244 244 THR THR C . n C 1 245 ASP 245 245 245 ASP ASP C . n C 1 246 ILE 246 246 246 ILE ILE C . n C 1 247 PHE 247 247 247 PHE PHE C . n C 1 248 TRP 248 248 248 TRP TRP C . n C 1 249 MET 249 249 249 MET MET C . n C 1 250 ASP 250 250 250 ASP ASP C . n C 1 251 LYS 251 251 251 LYS LYS C . n C 1 252 VAL 252 252 252 VAL VAL C . n C 1 253 ILE 253 253 253 ILE ILE C . n C 1 254 GLU 254 254 254 GLU GLU C . n C 1 255 LEU 255 255 255 LEU LEU C . n C 1 256 SER 256 256 256 SER SER C . n C 1 257 ASN 257 257 257 ASN ASN C . n C 1 258 TYR 258 258 258 TYR TYR C . n C 1 259 ILE 259 259 259 ILE ILE C . n C 1 260 SER 260 260 260 SER SER C . n C 1 261 LEU 261 261 261 LEU LEU C . n C 1 262 ASP 262 262 262 ASP ASP C . n C 1 263 ASP 263 263 263 ASP ASP C . n C 1 264 LEU 264 264 264 LEU LEU C . n C 1 265 GLN 265 265 265 GLN GLN C . n C 1 266 GLN 266 266 266 GLN GLN C . n C 1 267 VAL 267 267 267 VAL VAL C . n C 1 268 LYS 268 268 268 LYS LYS C . n C 1 269 ASP 269 269 269 ASP ASP C . n C 1 270 ARG 270 270 270 ARG ARG C . n C 1 271 GLY 271 271 271 GLY GLY C . n C 1 272 PRO 272 272 272 PRO PRO C . n C 1 273 VAL 273 273 273 VAL VAL C . n C 1 274 VAL 274 274 274 VAL VAL C . n C 1 275 SER 275 275 275 SER SER C . n C 1 276 LEU 276 276 276 LEU LEU C . n C 1 277 TRP 277 277 277 TRP TRP C . n C 1 278 PRO 278 278 278 PRO PRO C . n C 1 279 VAL 279 279 279 VAL VAL C . n C 1 280 PRO 280 280 280 PRO PRO C . n C 1 281 GLY 281 281 281 GLY GLY C . n C 1 282 LYS 282 282 282 LYS LYS C . n C 1 283 HIS 283 283 283 HIS HIS C . n C 1 284 SER 284 284 284 SER SER C . n C 1 285 GLU 285 285 285 GLU GLU C . n C 1 286 ILE 286 286 286 ILE ILE C . n C 1 287 TYR 287 287 287 TYR TYR C . n C 1 288 HIS 288 288 288 HIS HIS C . n C 1 289 LYS 289 289 289 LYS LYS C . n C 1 290 LEU 290 290 290 LEU LEU C . n C 1 291 ARG 291 291 291 ARG ARG C . n C 1 292 THR 292 292 292 THR THR C . n C 1 293 VAL 293 293 293 VAL VAL C . n C 1 294 GLU 294 294 294 GLU GLU C . n C 1 295 HIS 295 295 295 HIS HIS C . n C 1 296 MET 296 296 296 MET MET C . n C 1 297 THR 297 297 297 THR THR C . n C 1 298 VAL 298 298 298 VAL VAL C . n C 1 299 TYR 299 299 299 TYR TYR C . n C 1 300 GLU 300 300 300 GLU GLU C . n C 1 301 LYS 301 301 301 LYS LYS C . n C 1 302 GLU 302 302 302 GLU GLU C . n C 1 303 SER 303 303 303 SER SER C . n C 1 304 ILE 304 304 304 ILE ILE C . n C 1 305 PRO 305 305 305 PRO PRO C . n C 1 306 ASN 306 306 306 ASN ASN C . n C 1 307 ARG 307 307 307 ARG ARG C . n C 1 308 PHE 308 308 308 PHE PHE C . n C 1 309 TYR 309 309 309 TYR TYR C . n C 1 310 TYR 310 310 310 TYR TYR C . n C 1 311 LYS 311 311 311 LYS LYS C . n C 1 312 LYS 312 312 312 LYS LYS C . n C 1 313 GLY 313 313 313 GLY GLY C . n C 1 314 LYS 314 314 314 LYS LYS C . n C 1 315 PHE 315 315 315 PHE PHE C . n C 1 316 VAL 316 316 316 VAL VAL C . n C 1 317 SER 317 317 317 SER SER C . n C 1 318 PRO 318 318 318 PRO PRO C . n C 1 319 LEU 319 319 319 LEU LEU C . n C 1 320 THR 320 320 320 THR THR C . n C 1 321 LEU 321 321 321 LEU LEU C . n C 1 322 VAL 322 322 322 VAL VAL C . n C 1 323 ALA 323 323 323 ALA ALA C . n C 1 324 ASP 324 324 324 ASP ASP C . n C 1 325 GLU 325 325 325 GLU GLU C . n C 1 326 GLY 326 326 326 GLY GLY C . n C 1 327 TRP 327 327 327 TRP TRP C . n C 1 328 PHE 328 328 328 PHE PHE C . n C 1 329 ILE 329 329 329 ILE ILE C . n C 1 330 ALA 330 330 330 ALA ALA C . n C 1 331 GLU 331 331 331 GLU GLU C . n C 1 332 SER 332 332 332 SER SER C . n C 1 333 ARG 333 333 333 ARG ARG C . n C 1 334 GLU 334 334 334 GLU GLU C . n C 1 335 MET 335 335 335 MET MET C . n C 1 336 LEU 336 336 336 LEU LEU C . n C 1 337 PRO 337 337 337 PRO PRO C . n C 1 338 PHE 338 338 338 PHE PHE C . n C 1 339 TRP 339 339 339 TRP TRP C . n C 1 340 MET 340 340 340 MET MET C . n C 1 341 ASN 341 341 341 ASN ASN C . n C 1 342 SER 342 342 342 SER SER C . n C 1 343 THR 343 343 343 THR THR C . n C 1 344 GLY 344 344 344 GLY GLY C . n C 1 345 LYS 345 345 345 LYS LYS C . n C 1 346 ARG 346 346 346 ARG ARG C . n C 1 347 GLU 347 347 347 GLU GLU C . n C 1 348 GLY 348 348 348 GLY GLY C . n C 1 349 TRP 349 349 349 TRP TRP C . n C 1 350 GLN 350 350 350 GLN GLN C . n C 1 351 ARG 351 351 351 ARG ARG C . n C 1 352 GLY 352 352 352 GLY GLY C . n C 1 353 TRP 353 353 353 TRP TRP C . n C 1 354 HIS 354 354 354 HIS HIS C . n C 1 355 GLY 355 355 355 GLY GLY C . n C 1 356 TYR 356 356 356 TYR TYR C . n C 1 357 ASP 357 357 357 ASP ASP C . n C 1 358 ASN 358 358 358 ASN ASN C . n C 1 359 GLU 359 359 359 GLU GLU C . n C 1 360 LEU 360 360 360 LEU LEU C . n C 1 361 MET 361 361 361 MET MET C . n C 1 362 ASP 362 362 362 ASP ASP C . n C 1 363 MET 363 363 363 MET MET C . n C 1 364 ARG 364 364 364 ARG ARG C . n C 1 365 GLY 365 365 365 GLY GLY C . n C 1 366 ILE 366 366 366 ILE ILE C . n C 1 367 PHE 367 367 367 PHE PHE C . n C 1 368 LEU 368 368 368 LEU LEU C . n C 1 369 ALA 369 369 369 ALA ALA C . n C 1 370 ILE 370 370 370 ILE ILE C . n C 1 371 GLY 371 371 371 GLY GLY C . n C 1 372 PRO 372 372 372 PRO PRO C . n C 1 373 ASP 373 373 373 ASP ASP C . n C 1 374 PHE 374 374 374 PHE PHE C . n C 1 375 LYS 375 375 375 LYS LYS C . n C 1 376 SER 376 376 376 SER SER C . n C 1 377 ASN 377 377 377 ASN ASN C . n C 1 378 PHE 378 378 378 PHE PHE C . n C 1 379 ARG 379 379 379 ARG ARG C . n C 1 380 ALA 380 380 380 ALA ALA C . n C 1 381 ALA 381 381 381 ALA ALA C . n C 1 382 PRO 382 382 382 PRO PRO C . n C 1 383 ILE 383 383 383 ILE ILE C . n C 1 384 ARG 384 384 384 ARG ARG C . n C 1 385 SER 385 385 385 SER SER C . n C 1 386 VAL 386 386 386 VAL VAL C . n C 1 387 ASP 387 387 387 ASP ASP C . n C 1 388 VAL 388 388 388 VAL VAL C . n C 1 389 TYR 389 389 389 TYR TYR C . n C 1 390 ASN 390 390 390 ASN ASN C . n C 1 391 ILE 391 391 391 ILE ILE C . n C 1 392 MET 392 392 392 MET MET C . n C 1 393 ALA 393 393 393 ALA ALA C . n C 1 394 HIS 394 394 394 HIS HIS C . n C 1 395 VAL 395 395 395 VAL VAL C . n C 1 396 ALA 396 396 396 ALA ALA C . n C 1 397 GLY 397 397 397 GLY GLY C . n C 1 398 ILE 398 398 398 ILE ILE C . n C 1 399 THR 399 399 399 THR THR C . n C 1 400 PRO 400 400 400 PRO PRO C . n C 1 401 LEU 401 401 401 LEU LEU C . n C 1 402 PRO 402 402 402 PRO PRO C . n C 1 403 ASN 403 403 403 ASN ASN C . n C 1 404 ASN 404 404 404 ASN ASN C . n C 1 405 GLY 405 405 405 GLY GLY C . n C 1 406 SER 406 406 406 SER SER C . n C 1 407 TRP 407 407 407 TRP TRP C . n C 1 408 SER 408 408 408 SER SER C . n C 1 409 ARG 409 409 409 ARG ARG C . n C 1 410 VAL 410 410 410 VAL VAL C . n C 1 411 VAL 411 411 411 VAL VAL C . n C 1 412 SER 412 412 412 SER SER C . n C 1 413 MET 413 413 413 MET MET C . n C 1 414 LEU 414 414 414 LEU LEU C . n C 1 415 LYS 415 415 415 LYS LYS C . n C 1 416 GLY 416 416 ? ? ? C . n C 1 417 GLN 417 417 ? ? ? C . n C 1 418 THR 418 418 ? ? ? C . n C 1 419 SER 419 419 ? ? ? C . n C 1 420 SER 420 420 ? ? ? C . n C 1 421 ALA 421 421 ? ? ? C . n C 1 422 SER 422 422 ? ? ? C . n C 1 423 ARG 423 423 ? ? ? C . n C 1 424 GLU 424 424 ? ? ? C . n C 1 425 ASN 425 425 ? ? ? C . n C 1 426 LEU 426 426 ? ? ? C . n C 1 427 TYR 427 427 ? ? ? C . n C 1 428 PHE 428 428 ? ? ? C . n C 1 429 GLN 429 429 ? ? ? C . n D 1 1 MET 1 1 ? ? ? D . n D 1 2 ALA 2 2 ? ? ? D . n D 1 3 ALA 3 3 ? ? ? D . n D 1 4 LYS 4 4 ? ? ? D . n D 1 5 LEU 5 5 ? ? ? D . n D 1 6 TRP 6 6 ? ? ? D . n D 1 7 THR 7 7 ? ? ? D . n D 1 8 PHE 8 8 ? ? ? D . n D 1 9 LEU 9 9 ? ? ? D . n D 1 10 LEU 10 10 ? ? ? D . n D 1 11 GLY 11 11 ? ? ? D . n D 1 12 PHE 12 12 ? ? ? D . n D 1 13 GLY 13 13 ? ? ? D . n D 1 14 LEU 14 14 ? ? ? D . n D 1 15 SER 15 15 ? ? ? D . n D 1 16 TRP 16 16 ? ? ? D . n D 1 17 VAL 17 17 ? ? ? D . n D 1 18 TRP 18 18 ? ? ? D . n D 1 19 PRO 19 19 ? ? ? D . n D 1 20 ALA 20 20 ? ? ? D . n D 1 21 SER 21 21 ? ? ? D . n D 1 22 ALA 22 22 ? ? ? D . n D 1 23 HIS 23 23 ? ? ? D . n D 1 24 ARG 24 24 24 ARG ARG D . n D 1 25 LYS 25 25 25 LYS LYS D . n D 1 26 LEU 26 26 26 LEU LEU D . n D 1 27 LEU 27 27 27 LEU LEU D . n D 1 28 VAL 28 28 28 VAL VAL D . n D 1 29 LEU 29 29 29 LEU LEU D . n D 1 30 LEU 30 30 30 LEU LEU D . n D 1 31 LEU 31 31 31 LEU LEU D . n D 1 32 ASP 32 32 32 ASP ASP D . n D 1 33 GLY 33 33 33 GLY GLY D . n D 1 34 PHE 34 34 34 PHE PHE D . n D 1 35 ARG 35 35 35 ARG ARG D . n D 1 36 SER 36 36 36 SER SER D . n D 1 37 ASP 37 37 37 ASP ASP D . n D 1 38 TYR 38 38 38 TYR TYR D . n D 1 39 ILE 39 39 39 ILE ILE D . n D 1 40 SER 40 40 40 SER SER D . n D 1 41 GLU 41 41 41 GLU GLU D . n D 1 42 ASP 42 42 42 ASP ASP D . n D 1 43 ALA 43 43 43 ALA ALA D . n D 1 44 LEU 44 44 44 LEU LEU D . n D 1 45 ALA 45 45 45 ALA ALA D . n D 1 46 SER 46 46 46 SER SER D . n D 1 47 LEU 47 47 47 LEU LEU D . n D 1 48 PRO 48 48 48 PRO PRO D . n D 1 49 GLY 49 49 49 GLY GLY D . n D 1 50 PHE 50 50 50 PHE PHE D . n D 1 51 ARG 51 51 51 ARG ARG D . n D 1 52 GLU 52 52 52 GLU GLU D . n D 1 53 ILE 53 53 53 ILE ILE D . n D 1 54 VAL 54 54 54 VAL VAL D . n D 1 55 ASN 55 55 55 ASN ASN D . n D 1 56 ARG 56 56 56 ARG ARG D . n D 1 57 GLY 57 57 57 GLY GLY D . n D 1 58 VAL 58 58 58 VAL VAL D . n D 1 59 LYS 59 59 59 LYS LYS D . n D 1 60 VAL 60 60 60 VAL VAL D . n D 1 61 ASP 61 61 61 ASP ASP D . n D 1 62 TYR 62 62 62 TYR TYR D . n D 1 63 LEU 63 63 63 LEU LEU D . n D 1 64 THR 64 64 64 THR THR D . n D 1 65 PRO 65 65 65 PRO PRO D . n D 1 66 ASP 66 66 66 ASP ASP D . n D 1 67 PHE 67 67 67 PHE PHE D . n D 1 68 PRO 68 68 68 PRO PRO D . n D 1 69 SER 69 69 69 SER SER D . n D 1 70 LEU 70 70 70 LEU LEU D . n D 1 71 SER 71 71 71 SER SER D . n D 1 72 TYR 72 72 72 TYR TYR D . n D 1 73 PRO 73 73 73 PRO PRO D . n D 1 74 ASN 74 74 74 ASN ASN D . n D 1 75 TYR 75 75 75 TYR TYR D . n D 1 76 TYR 76 76 76 TYR TYR D . n D 1 77 THR 77 77 77 THR THR D . n D 1 78 LEU 78 78 78 LEU LEU D . n D 1 79 MET 79 79 79 MET MET D . n D 1 80 THR 80 80 80 THR THR D . n D 1 81 GLY 81 81 81 GLY GLY D . n D 1 82 ARG 82 82 82 ARG ARG D . n D 1 83 HIS 83 83 83 HIS HIS D . n D 1 84 CYS 84 84 84 CYS CYS D . n D 1 85 GLU 85 85 85 GLU GLU D . n D 1 86 VAL 86 86 86 VAL VAL D . n D 1 87 HIS 87 87 87 HIS HIS D . n D 1 88 GLN 88 88 88 GLN GLN D . n D 1 89 MET 89 89 89 MET MET D . n D 1 90 ILE 90 90 90 ILE ILE D . n D 1 91 GLY 91 91 91 GLY GLY D . n D 1 92 ASN 92 92 92 ASN ASN D . n D 1 93 TYR 93 93 93 TYR TYR D . n D 1 94 MET 94 94 94 MET MET D . n D 1 95 TRP 95 95 95 TRP TRP D . n D 1 96 ASP 96 96 96 ASP ASP D . n D 1 97 PRO 97 97 97 PRO PRO D . n D 1 98 ARG 98 98 98 ARG ARG D . n D 1 99 THR 99 99 99 THR THR D . n D 1 100 ASN 100 100 100 ASN ASN D . n D 1 101 LYS 101 101 101 LYS LYS D . n D 1 102 SER 102 102 102 SER SER D . n D 1 103 PHE 103 103 103 PHE PHE D . n D 1 104 ASP 104 104 104 ASP ASP D . n D 1 105 ILE 105 105 105 ILE ILE D . n D 1 106 GLY 106 106 106 GLY GLY D . n D 1 107 VAL 107 107 107 VAL VAL D . n D 1 108 ASN 108 108 108 ASN ASN D . n D 1 109 ARG 109 109 109 ARG ARG D . n D 1 110 ASP 110 110 110 ASP ASP D . n D 1 111 SER 111 111 111 SER SER D . n D 1 112 LEU 112 112 112 LEU LEU D . n D 1 113 MET 113 113 113 MET MET D . n D 1 114 PRO 114 114 114 PRO PRO D . n D 1 115 LEU 115 115 115 LEU LEU D . n D 1 116 TRP 116 116 116 TRP TRP D . n D 1 117 TRP 117 117 117 TRP TRP D . n D 1 118 ASN 118 118 118 ASN ASN D . n D 1 119 GLY 119 119 119 GLY GLY D . n D 1 120 SER 120 120 120 SER SER D . n D 1 121 GLU 121 121 121 GLU GLU D . n D 1 122 PRO 122 122 122 PRO PRO D . n D 1 123 LEU 123 123 123 LEU LEU D . n D 1 124 TRP 124 124 124 TRP TRP D . n D 1 125 ILE 125 125 125 ILE ILE D . n D 1 126 THR 126 126 126 THR THR D . n D 1 127 LEU 127 127 127 LEU LEU D . n D 1 128 MET 128 128 128 MET MET D . n D 1 129 LYS 129 129 129 LYS LYS D . n D 1 130 ALA 130 130 130 ALA ALA D . n D 1 131 ARG 131 131 131 ARG ARG D . n D 1 132 ARG 132 132 132 ARG ARG D . n D 1 133 LYS 133 133 133 LYS LYS D . n D 1 134 VAL 134 134 134 VAL VAL D . n D 1 135 TYR 135 135 135 TYR TYR D . n D 1 136 MET 136 136 136 MET MET D . n D 1 137 TYR 137 137 137 TYR TYR D . n D 1 138 TYR 138 138 138 TYR TYR D . n D 1 139 TRP 139 139 139 TRP TRP D . n D 1 140 PRO 140 140 140 PRO PRO D . n D 1 141 GLY 141 141 141 GLY GLY D . n D 1 142 CYS 142 142 142 CYS CYS D . n D 1 143 GLU 143 143 143 GLU GLU D . n D 1 144 VAL 144 144 144 VAL VAL D . n D 1 145 GLU 145 145 145 GLU GLU D . n D 1 146 ILE 146 146 146 ILE ILE D . n D 1 147 LEU 147 147 147 LEU LEU D . n D 1 148 GLY 148 148 148 GLY GLY D . n D 1 149 VAL 149 149 149 VAL VAL D . n D 1 150 ARG 150 150 150 ARG ARG D . n D 1 151 PRO 151 151 151 PRO PRO D . n D 1 152 THR 152 152 152 THR THR D . n D 1 153 TYR 153 153 153 TYR TYR D . n D 1 154 CYS 154 154 154 CYS CYS D . n D 1 155 LEU 155 155 155 LEU LEU D . n D 1 156 GLU 156 156 156 GLU GLU D . n D 1 157 TYR 157 157 157 TYR TYR D . n D 1 158 LYS 158 158 158 LYS LYS D . n D 1 159 THR 159 159 159 THR THR D . n D 1 160 VAL 160 160 160 VAL VAL D . n D 1 161 PRO 161 161 161 PRO PRO D . n D 1 162 THR 162 162 162 THR THR D . n D 1 163 ASP 163 163 163 ASP ASP D . n D 1 164 ILE 164 164 164 ILE ILE D . n D 1 165 ASN 165 165 165 ASN ASN D . n D 1 166 PHE 166 166 166 PHE PHE D . n D 1 167 ALA 167 167 167 ALA ALA D . n D 1 168 ASN 168 168 168 ASN ASN D . n D 1 169 ALA 169 169 169 ALA ALA D . n D 1 170 VAL 170 170 170 VAL VAL D . n D 1 171 SER 171 171 171 SER SER D . n D 1 172 ASP 172 172 172 ASP ASP D . n D 1 173 ALA 173 173 173 ALA ALA D . n D 1 174 LEU 174 174 174 LEU LEU D . n D 1 175 ASP 175 175 175 ASP ASP D . n D 1 176 SER 176 176 176 SER SER D . n D 1 177 LEU 177 177 177 LEU LEU D . n D 1 178 LYS 178 178 178 LYS LYS D . n D 1 179 SER 179 179 179 SER SER D . n D 1 180 GLY 180 180 180 GLY GLY D . n D 1 181 ARG 181 181 181 ARG ARG D . n D 1 182 ALA 182 182 182 ALA ALA D . n D 1 183 ASP 183 183 183 ASP ASP D . n D 1 184 LEU 184 184 184 LEU LEU D . n D 1 185 ALA 185 185 185 ALA ALA D . n D 1 186 ALA 186 186 186 ALA ALA D . n D 1 187 ILE 187 187 187 ILE ILE D . n D 1 188 TYR 188 188 188 TYR TYR D . n D 1 189 HIS 189 189 189 HIS HIS D . n D 1 190 GLU 190 190 190 GLU GLU D . n D 1 191 ARG 191 191 191 ARG ARG D . n D 1 192 ILE 192 192 192 ILE ILE D . n D 1 193 ASP 193 193 193 ASP ASP D . n D 1 194 VAL 194 194 194 VAL VAL D . n D 1 195 GLU 195 195 195 GLU GLU D . n D 1 196 GLY 196 196 196 GLY GLY D . n D 1 197 HIS 197 197 197 HIS HIS D . n D 1 198 HIS 198 198 198 HIS HIS D . n D 1 199 TYR 199 199 199 TYR TYR D . n D 1 200 GLY 200 200 200 GLY GLY D . n D 1 201 PRO 201 201 201 PRO PRO D . n D 1 202 SER 202 202 202 SER SER D . n D 1 203 SER 203 203 203 SER SER D . n D 1 204 PRO 204 204 204 PRO PRO D . n D 1 205 GLN 205 205 205 GLN GLN D . n D 1 206 ARG 206 206 206 ARG ARG D . n D 1 207 LYS 207 207 207 LYS LYS D . n D 1 208 ASP 208 208 208 ASP ASP D . n D 1 209 ALA 209 209 209 ALA ALA D . n D 1 210 LEU 210 210 210 LEU LEU D . n D 1 211 ARG 211 211 211 ARG ARG D . n D 1 212 ALA 212 212 212 ALA ALA D . n D 1 213 VAL 213 213 213 VAL VAL D . n D 1 214 ASP 214 214 214 ASP ASP D . n D 1 215 THR 215 215 215 THR THR D . n D 1 216 VAL 216 216 216 VAL VAL D . n D 1 217 LEU 217 217 217 LEU LEU D . n D 1 218 LYS 218 218 218 LYS LYS D . n D 1 219 TYR 219 219 219 TYR TYR D . n D 1 220 MET 220 220 220 MET MET D . n D 1 221 ILE 221 221 221 ILE ILE D . n D 1 222 GLN 222 222 222 GLN GLN D . n D 1 223 TRP 223 223 223 TRP TRP D . n D 1 224 ILE 224 224 224 ILE ILE D . n D 1 225 GLN 225 225 225 GLN GLN D . n D 1 226 ASP 226 226 226 ASP ASP D . n D 1 227 ARG 227 227 227 ARG ARG D . n D 1 228 GLY 228 228 228 GLY GLY D . n D 1 229 LEU 229 229 229 LEU LEU D . n D 1 230 GLN 230 230 230 GLN GLN D . n D 1 231 GLN 231 231 231 GLN GLN D . n D 1 232 ASP 232 232 232 ASP ASP D . n D 1 233 LEU 233 233 233 LEU LEU D . n D 1 234 ASN 234 234 234 ASN ASN D . n D 1 235 VAL 235 235 235 VAL VAL D . n D 1 236 ILE 236 236 236 ILE ILE D . n D 1 237 LEU 237 237 237 LEU LEU D . n D 1 238 PHE 238 238 238 PHE PHE D . n D 1 239 SER 239 239 239 SER SER D . n D 1 240 ASP 240 240 240 ASP ASP D . n D 1 241 HIS 241 241 241 HIS HIS D . n D 1 242 GLY 242 242 242 GLY GLY D . n D 1 243 MET 243 243 243 MET MET D . n D 1 244 THR 244 244 244 THR THR D . n D 1 245 ASP 245 245 245 ASP ASP D . n D 1 246 ILE 246 246 246 ILE ILE D . n D 1 247 PHE 247 247 247 PHE PHE D . n D 1 248 TRP 248 248 248 TRP TRP D . n D 1 249 MET 249 249 249 MET MET D . n D 1 250 ASP 250 250 250 ASP ASP D . n D 1 251 LYS 251 251 251 LYS LYS D . n D 1 252 VAL 252 252 252 VAL VAL D . n D 1 253 ILE 253 253 253 ILE ILE D . n D 1 254 GLU 254 254 254 GLU GLU D . n D 1 255 LEU 255 255 255 LEU LEU D . n D 1 256 SER 256 256 256 SER SER D . n D 1 257 ASN 257 257 257 ASN ASN D . n D 1 258 TYR 258 258 258 TYR TYR D . n D 1 259 ILE 259 259 259 ILE ILE D . n D 1 260 SER 260 260 260 SER SER D . n D 1 261 LEU 261 261 261 LEU LEU D . n D 1 262 ASP 262 262 262 ASP ASP D . n D 1 263 ASP 263 263 263 ASP ASP D . n D 1 264 LEU 264 264 264 LEU LEU D . n D 1 265 GLN 265 265 265 GLN GLN D . n D 1 266 GLN 266 266 266 GLN GLN D . n D 1 267 VAL 267 267 267 VAL VAL D . n D 1 268 LYS 268 268 268 LYS LYS D . n D 1 269 ASP 269 269 269 ASP ASP D . n D 1 270 ARG 270 270 270 ARG ARG D . n D 1 271 GLY 271 271 271 GLY GLY D . n D 1 272 PRO 272 272 272 PRO PRO D . n D 1 273 VAL 273 273 273 VAL VAL D . n D 1 274 VAL 274 274 274 VAL VAL D . n D 1 275 SER 275 275 275 SER SER D . n D 1 276 LEU 276 276 276 LEU LEU D . n D 1 277 TRP 277 277 277 TRP TRP D . n D 1 278 PRO 278 278 278 PRO PRO D . n D 1 279 VAL 279 279 279 VAL VAL D . n D 1 280 PRO 280 280 280 PRO PRO D . n D 1 281 GLY 281 281 281 GLY GLY D . n D 1 282 LYS 282 282 282 LYS LYS D . n D 1 283 HIS 283 283 283 HIS HIS D . n D 1 284 SER 284 284 284 SER SER D . n D 1 285 GLU 285 285 285 GLU GLU D . n D 1 286 ILE 286 286 286 ILE ILE D . n D 1 287 TYR 287 287 287 TYR TYR D . n D 1 288 HIS 288 288 288 HIS HIS D . n D 1 289 LYS 289 289 289 LYS LYS D . n D 1 290 LEU 290 290 290 LEU LEU D . n D 1 291 ARG 291 291 291 ARG ARG D . n D 1 292 THR 292 292 292 THR THR D . n D 1 293 VAL 293 293 293 VAL VAL D . n D 1 294 GLU 294 294 294 GLU GLU D . n D 1 295 HIS 295 295 295 HIS HIS D . n D 1 296 MET 296 296 296 MET MET D . n D 1 297 THR 297 297 297 THR THR D . n D 1 298 VAL 298 298 298 VAL VAL D . n D 1 299 TYR 299 299 299 TYR TYR D . n D 1 300 GLU 300 300 300 GLU GLU D . n D 1 301 LYS 301 301 301 LYS LYS D . n D 1 302 GLU 302 302 302 GLU GLU D . n D 1 303 SER 303 303 303 SER SER D . n D 1 304 ILE 304 304 304 ILE ILE D . n D 1 305 PRO 305 305 305 PRO PRO D . n D 1 306 ASN 306 306 306 ASN ASN D . n D 1 307 ARG 307 307 307 ARG ARG D . n D 1 308 PHE 308 308 308 PHE PHE D . n D 1 309 TYR 309 309 309 TYR TYR D . n D 1 310 TYR 310 310 310 TYR TYR D . n D 1 311 LYS 311 311 311 LYS LYS D . n D 1 312 LYS 312 312 312 LYS LYS D . n D 1 313 GLY 313 313 313 GLY GLY D . n D 1 314 LYS 314 314 314 LYS LYS D . n D 1 315 PHE 315 315 315 PHE PHE D . n D 1 316 VAL 316 316 316 VAL VAL D . n D 1 317 SER 317 317 317 SER SER D . n D 1 318 PRO 318 318 318 PRO PRO D . n D 1 319 LEU 319 319 319 LEU LEU D . n D 1 320 THR 320 320 320 THR THR D . n D 1 321 LEU 321 321 321 LEU LEU D . n D 1 322 VAL 322 322 322 VAL VAL D . n D 1 323 ALA 323 323 323 ALA ALA D . n D 1 324 ASP 324 324 324 ASP ASP D . n D 1 325 GLU 325 325 325 GLU GLU D . n D 1 326 GLY 326 326 326 GLY GLY D . n D 1 327 TRP 327 327 327 TRP TRP D . n D 1 328 PHE 328 328 328 PHE PHE D . n D 1 329 ILE 329 329 329 ILE ILE D . n D 1 330 ALA 330 330 330 ALA ALA D . n D 1 331 GLU 331 331 331 GLU GLU D . n D 1 332 SER 332 332 332 SER SER D . n D 1 333 ARG 333 333 333 ARG ARG D . n D 1 334 GLU 334 334 334 GLU GLU D . n D 1 335 MET 335 335 335 MET MET D . n D 1 336 LEU 336 336 336 LEU LEU D . n D 1 337 PRO 337 337 337 PRO PRO D . n D 1 338 PHE 338 338 338 PHE PHE D . n D 1 339 TRP 339 339 339 TRP TRP D . n D 1 340 MET 340 340 340 MET MET D . n D 1 341 ASN 341 341 341 ASN ASN D . n D 1 342 SER 342 342 342 SER SER D . n D 1 343 THR 343 343 343 THR THR D . n D 1 344 GLY 344 344 344 GLY GLY D . n D 1 345 LYS 345 345 345 LYS LYS D . n D 1 346 ARG 346 346 346 ARG ARG D . n D 1 347 GLU 347 347 347 GLU GLU D . n D 1 348 GLY 348 348 348 GLY GLY D . n D 1 349 TRP 349 349 349 TRP TRP D . n D 1 350 GLN 350 350 350 GLN GLN D . n D 1 351 ARG 351 351 351 ARG ARG D . n D 1 352 GLY 352 352 352 GLY GLY D . n D 1 353 TRP 353 353 353 TRP TRP D . n D 1 354 HIS 354 354 354 HIS HIS D . n D 1 355 GLY 355 355 355 GLY GLY D . n D 1 356 TYR 356 356 356 TYR TYR D . n D 1 357 ASP 357 357 357 ASP ASP D . n D 1 358 ASN 358 358 358 ASN ASN D . n D 1 359 GLU 359 359 359 GLU GLU D . n D 1 360 LEU 360 360 360 LEU LEU D . n D 1 361 MET 361 361 361 MET MET D . n D 1 362 ASP 362 362 362 ASP ASP D . n D 1 363 MET 363 363 363 MET MET D . n D 1 364 ARG 364 364 364 ARG ARG D . n D 1 365 GLY 365 365 365 GLY GLY D . n D 1 366 ILE 366 366 366 ILE ILE D . n D 1 367 PHE 367 367 367 PHE PHE D . n D 1 368 LEU 368 368 368 LEU LEU D . n D 1 369 ALA 369 369 369 ALA ALA D . n D 1 370 ILE 370 370 370 ILE ILE D . n D 1 371 GLY 371 371 371 GLY GLY D . n D 1 372 PRO 372 372 372 PRO PRO D . n D 1 373 ASP 373 373 373 ASP ASP D . n D 1 374 PHE 374 374 374 PHE PHE D . n D 1 375 LYS 375 375 375 LYS LYS D . n D 1 376 SER 376 376 376 SER SER D . n D 1 377 ASN 377 377 377 ASN ASN D . n D 1 378 PHE 378 378 378 PHE PHE D . n D 1 379 ARG 379 379 379 ARG ARG D . n D 1 380 ALA 380 380 380 ALA ALA D . n D 1 381 ALA 381 381 381 ALA ALA D . n D 1 382 PRO 382 382 382 PRO PRO D . n D 1 383 ILE 383 383 383 ILE ILE D . n D 1 384 ARG 384 384 384 ARG ARG D . n D 1 385 SER 385 385 385 SER SER D . n D 1 386 VAL 386 386 386 VAL VAL D . n D 1 387 ASP 387 387 387 ASP ASP D . n D 1 388 VAL 388 388 388 VAL VAL D . n D 1 389 TYR 389 389 389 TYR TYR D . n D 1 390 ASN 390 390 390 ASN ASN D . n D 1 391 ILE 391 391 391 ILE ILE D . n D 1 392 MET 392 392 392 MET MET D . n D 1 393 ALA 393 393 393 ALA ALA D . n D 1 394 HIS 394 394 394 HIS HIS D . n D 1 395 VAL 395 395 395 VAL VAL D . n D 1 396 ALA 396 396 396 ALA ALA D . n D 1 397 GLY 397 397 397 GLY GLY D . n D 1 398 ILE 398 398 398 ILE ILE D . n D 1 399 THR 399 399 399 THR THR D . n D 1 400 PRO 400 400 400 PRO PRO D . n D 1 401 LEU 401 401 401 LEU LEU D . n D 1 402 PRO 402 402 402 PRO PRO D . n D 1 403 ASN 403 403 403 ASN ASN D . n D 1 404 ASN 404 404 404 ASN ASN D . n D 1 405 GLY 405 405 405 GLY GLY D . n D 1 406 SER 406 406 406 SER SER D . n D 1 407 TRP 407 407 407 TRP TRP D . n D 1 408 SER 408 408 408 SER SER D . n D 1 409 ARG 409 409 409 ARG ARG D . n D 1 410 VAL 410 410 410 VAL VAL D . n D 1 411 VAL 411 411 411 VAL VAL D . n D 1 412 SER 412 412 412 SER SER D . n D 1 413 MET 413 413 413 MET MET D . n D 1 414 LEU 414 414 414 LEU LEU D . n D 1 415 LYS 415 415 415 LYS LYS D . n D 1 416 GLY 416 416 ? ? ? D . n D 1 417 GLN 417 417 ? ? ? D . n D 1 418 THR 418 418 ? ? ? D . n D 1 419 SER 419 419 ? ? ? D . n D 1 420 SER 420 420 ? ? ? D . n D 1 421 ALA 421 421 ? ? ? D . n D 1 422 SER 422 422 ? ? ? D . n D 1 423 ARG 423 423 ? ? ? D . n D 1 424 GLU 424 424 ? ? ? D . n D 1 425 ASN 425 425 ? ? ? D . n D 1 426 LEU 426 426 ? ? ? D . n D 1 427 TYR 427 427 ? ? ? D . n D 1 428 PHE 428 428 ? ? ? D . n D 1 429 GLN 429 429 ? ? ? D . 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 E 2 NAG 1 501 501 NAG NAG A . F 2 NAG 1 502 502 NAG NAG A . G 2 NAG 1 503 503 NAG NAG A . H 2 NAG 2 504 504 NAG NAG A . I 3 FUL 3 505 505 FUL FUC A . J 2 NAG 1 506 506 NAG NAG A . K 2 NAG 2 507 507 NAG NAG A . L 4 ZN 1 508 1 ZN ZN A . M 4 ZN 1 509 2 ZN ZN A . N 5 EDO 1 510 2 EDO EDO A . O 5 EDO 1 511 5 EDO EDO A . P 2 NAG 1 501 501 NAG NAG B . Q 2 NAG 1 502 502 NAG NAG B . R 2 NAG 1 503 503 NAG NAG B . S 2 NAG 2 504 504 NAG NAG B . T 3 FUL 3 505 505 FUL FUC B . U 2 NAG 1 506 506 NAG NAG B . V 2 NAG 2 507 507 NAG NAG B . W 4 ZN 1 508 3 ZN ZN B . X 4 ZN 1 509 4 ZN ZN B . Y 5 EDO 1 510 4 EDO EDO B . Z 2 NAG 1 501 501 NAG NAG C . AA 2 NAG 1 502 502 NAG NAG C . BA 2 NAG 1 503 503 NAG NAG C . CA 2 NAG 2 504 504 NAG NAG C . DA 3 FUL 3 505 505 FUL FUC C . EA 2 NAG 1 506 506 NAG NAG C . FA 2 NAG 2 507 507 NAG NAG C . GA 4 ZN 1 508 5 ZN ZN C . HA 4 ZN 1 509 6 ZN ZN C . IA 5 EDO 1 510 1 EDO EDO C . JA 5 EDO 1 511 6 EDO EDO C . KA 2 NAG 1 501 502 NAG NAG D . LA 2 NAG 1 502 503 NAG NAG D . MA 2 NAG 2 503 504 NAG NAG D . NA 3 FUL 3 504 505 FUL FUC D . OA 2 NAG 1 505 506 NAG NAG D . PA 2 NAG 2 506 507 NAG NAG D . QA 4 ZN 1 507 7 ZN ZN D . RA 4 ZN 1 508 8 ZN ZN D . SA 5 EDO 1 509 3 EDO EDO D . TA 6 HOH 1 601 553 HOH HOH A . TA 6 HOH 2 602 499 HOH HOH A . TA 6 HOH 3 603 861 HOH HOH A . TA 6 HOH 4 604 1897 HOH HOH A . TA 6 HOH 5 605 1275 HOH HOH A . TA 6 HOH 6 606 772 HOH HOH A . TA 6 HOH 7 607 1621 HOH HOH A . TA 6 HOH 8 608 1811 HOH HOH A . TA 6 HOH 9 609 2014 HOH HOH A . TA 6 HOH 10 610 1257 HOH HOH A . TA 6 HOH 11 611 1967 HOH HOH A . TA 6 HOH 12 612 677 HOH HOH A . TA 6 HOH 13 613 1166 HOH HOH A . TA 6 HOH 14 614 121 HOH HOH A . TA 6 HOH 15 615 1263 HOH HOH A . TA 6 HOH 16 616 2022 HOH HOH A . TA 6 HOH 17 617 394 HOH HOH A . TA 6 HOH 18 618 1465 HOH HOH A . TA 6 HOH 19 619 1486 HOH HOH A . TA 6 HOH 20 620 1998 HOH HOH A . TA 6 HOH 21 621 295 HOH HOH A . TA 6 HOH 22 622 2 HOH HOH A . TA 6 HOH 23 623 324 HOH HOH A . TA 6 HOH 24 624 1549 HOH HOH A . TA 6 HOH 25 625 215 HOH HOH A . TA 6 HOH 26 626 1958 HOH HOH A . TA 6 HOH 27 627 1071 HOH HOH A . TA 6 HOH 28 628 1759 HOH HOH A . TA 6 HOH 29 629 1075 HOH HOH A . TA 6 HOH 30 630 976 HOH HOH A . TA 6 HOH 31 631 430 HOH HOH A . TA 6 HOH 32 632 1479 HOH HOH A . TA 6 HOH 33 633 877 HOH HOH A . TA 6 HOH 34 634 540 HOH HOH A . TA 6 HOH 35 635 1343 HOH HOH A . TA 6 HOH 36 636 1799 HOH HOH A . TA 6 HOH 37 637 1597 HOH HOH A . TA 6 HOH 38 638 2016 HOH HOH A . TA 6 HOH 39 639 521 HOH HOH A . TA 6 HOH 40 640 468 HOH HOH A . TA 6 HOH 41 641 546 HOH HOH A . TA 6 HOH 42 642 225 HOH HOH A . TA 6 HOH 43 643 671 HOH HOH A . TA 6 HOH 44 644 310 HOH HOH A . TA 6 HOH 45 645 11 HOH HOH A . TA 6 HOH 46 646 731 HOH HOH A . TA 6 HOH 47 647 1794 HOH HOH A . TA 6 HOH 48 648 290 HOH HOH A . TA 6 HOH 49 649 915 HOH HOH A . TA 6 HOH 50 650 960 HOH HOH A . TA 6 HOH 51 651 1878 HOH HOH A . TA 6 HOH 52 652 486 HOH HOH A . TA 6 HOH 53 653 49 HOH HOH A . TA 6 HOH 54 654 638 HOH HOH A . TA 6 HOH 55 655 99 HOH HOH A . TA 6 HOH 56 656 609 HOH HOH A . TA 6 HOH 57 657 72 HOH HOH A . TA 6 HOH 58 658 1432 HOH HOH A . TA 6 HOH 59 659 56 HOH HOH A . TA 6 HOH 60 660 224 HOH HOH A . TA 6 HOH 61 661 1600 HOH HOH A . TA 6 HOH 62 662 22 HOH HOH A . TA 6 HOH 63 663 1926 HOH HOH A . TA 6 HOH 64 664 163 HOH HOH A . TA 6 HOH 65 665 453 HOH HOH A . TA 6 HOH 66 666 993 HOH HOH A . TA 6 HOH 67 667 331 HOH HOH A . TA 6 HOH 68 668 1280 HOH HOH A . TA 6 HOH 69 669 13 HOH HOH A . TA 6 HOH 70 670 1423 HOH HOH A . TA 6 HOH 71 671 148 HOH HOH A . TA 6 HOH 72 672 105 HOH HOH A . TA 6 HOH 73 673 528 HOH HOH A . TA 6 HOH 74 674 24 HOH HOH A . TA 6 HOH 75 675 612 HOH HOH A . TA 6 HOH 76 676 661 HOH HOH A . TA 6 HOH 77 677 1226 HOH HOH A . TA 6 HOH 78 678 292 HOH HOH A . TA 6 HOH 79 679 956 HOH HOH A . TA 6 HOH 80 680 831 HOH HOH A . TA 6 HOH 81 681 985 HOH HOH A . TA 6 HOH 82 682 1531 HOH HOH A . TA 6 HOH 83 683 177 HOH HOH A . TA 6 HOH 84 684 1427 HOH HOH A . TA 6 HOH 85 685 407 HOH HOH A . TA 6 HOH 86 686 820 HOH HOH A . TA 6 HOH 87 687 220 HOH HOH A . TA 6 HOH 88 688 901 HOH HOH A . TA 6 HOH 89 689 676 HOH HOH A . TA 6 HOH 90 690 357 HOH HOH A . TA 6 HOH 91 691 109 HOH HOH A . TA 6 HOH 92 692 2037 HOH HOH A . TA 6 HOH 93 693 316 HOH HOH A . TA 6 HOH 94 694 122 HOH HOH A . TA 6 HOH 95 695 189 HOH HOH A . TA 6 HOH 96 696 323 HOH HOH A . TA 6 HOH 97 697 576 HOH HOH A . TA 6 HOH 98 698 74 HOH HOH A . TA 6 HOH 99 699 28 HOH HOH A . TA 6 HOH 100 700 723 HOH HOH A . TA 6 HOH 101 701 1580 HOH HOH A . TA 6 HOH 102 702 619 HOH HOH A . TA 6 HOH 103 703 654 HOH HOH A . TA 6 HOH 104 704 1461 HOH HOH A . TA 6 HOH 105 705 477 HOH HOH A . TA 6 HOH 106 706 280 HOH HOH A . TA 6 HOH 107 707 712 HOH HOH A . TA 6 HOH 108 708 1048 HOH HOH A . TA 6 HOH 109 709 556 HOH HOH A . TA 6 HOH 110 710 50 HOH HOH A . TA 6 HOH 111 711 65 HOH HOH A . TA 6 HOH 112 712 674 HOH HOH A . TA 6 HOH 113 713 265 HOH HOH A . TA 6 HOH 114 714 128 HOH HOH A . TA 6 HOH 115 715 726 HOH HOH A . TA 6 HOH 116 716 115 HOH HOH A . TA 6 HOH 117 717 631 HOH HOH A . TA 6 HOH 118 718 852 HOH HOH A . TA 6 HOH 119 719 365 HOH HOH A . TA 6 HOH 120 720 1339 HOH HOH A . TA 6 HOH 121 721 1939 HOH HOH A . TA 6 HOH 122 722 616 HOH HOH A . TA 6 HOH 123 723 1282 HOH HOH A . TA 6 HOH 124 724 243 HOH HOH A . TA 6 HOH 125 725 989 HOH HOH A . TA 6 HOH 126 726 799 HOH HOH A . TA 6 HOH 127 727 627 HOH HOH A . TA 6 HOH 128 728 37 HOH HOH A . TA 6 HOH 129 729 608 HOH HOH A . TA 6 HOH 130 730 107 HOH HOH A . TA 6 HOH 131 731 283 HOH HOH A . TA 6 HOH 132 732 1518 HOH HOH A . TA 6 HOH 133 733 687 HOH HOH A . TA 6 HOH 134 734 152 HOH HOH A . TA 6 HOH 135 735 124 HOH HOH A . TA 6 HOH 136 736 401 HOH HOH A . TA 6 HOH 137 737 1579 HOH HOH A . TA 6 HOH 138 738 1087 HOH HOH A . TA 6 HOH 139 739 5 HOH HOH A . TA 6 HOH 140 740 411 HOH HOH A . TA 6 HOH 141 741 527 HOH HOH A . TA 6 HOH 142 742 825 HOH HOH A . TA 6 HOH 143 743 996 HOH HOH A . TA 6 HOH 144 744 768 HOH HOH A . TA 6 HOH 145 745 849 HOH HOH A . TA 6 HOH 146 746 123 HOH HOH A . TA 6 HOH 147 747 630 HOH HOH A . TA 6 HOH 148 748 1367 HOH HOH A . TA 6 HOH 149 749 218 HOH HOH A . TA 6 HOH 150 750 888 HOH HOH A . TA 6 HOH 151 751 244 HOH HOH A . TA 6 HOH 152 752 1064 HOH HOH A . TA 6 HOH 153 753 255 HOH HOH A . TA 6 HOH 154 754 1344 HOH HOH A . TA 6 HOH 155 755 1299 HOH HOH A . TA 6 HOH 156 756 228 HOH HOH A . TA 6 HOH 157 757 156 HOH HOH A . TA 6 HOH 158 758 1277 HOH HOH A . TA 6 HOH 159 759 302 HOH HOH A . TA 6 HOH 160 760 1286 HOH HOH A . TA 6 HOH 161 761 683 HOH HOH A . TA 6 HOH 162 762 385 HOH HOH A . TA 6 HOH 163 763 778 HOH HOH A . TA 6 HOH 164 764 308 HOH HOH A . TA 6 HOH 165 765 1184 HOH HOH A . TA 6 HOH 166 766 432 HOH HOH A . TA 6 HOH 167 767 403 HOH HOH A . TA 6 HOH 168 768 727 HOH HOH A . TA 6 HOH 169 769 354 HOH HOH A . TA 6 HOH 170 770 18 HOH HOH A . TA 6 HOH 171 771 1290 HOH HOH A . TA 6 HOH 172 772 536 HOH HOH A . TA 6 HOH 173 773 54 HOH HOH A . TA 6 HOH 174 774 1437 HOH HOH A . TA 6 HOH 175 775 336 HOH HOH A . TA 6 HOH 176 776 1710 HOH HOH A . TA 6 HOH 177 777 510 HOH HOH A . TA 6 HOH 178 778 335 HOH HOH A . TA 6 HOH 179 779 1051 HOH HOH A . TA 6 HOH 180 780 531 HOH HOH A . TA 6 HOH 181 781 217 HOH HOH A . TA 6 HOH 182 782 721 HOH HOH A . TA 6 HOH 183 783 1127 HOH HOH A . TA 6 HOH 184 784 207 HOH HOH A . TA 6 HOH 185 785 237 HOH HOH A . TA 6 HOH 186 786 949 HOH HOH A . TA 6 HOH 187 787 1090 HOH HOH A . TA 6 HOH 188 788 1156 HOH HOH A . TA 6 HOH 189 789 722 HOH HOH A . TA 6 HOH 190 790 1529 HOH HOH A . TA 6 HOH 191 791 205 HOH HOH A . TA 6 HOH 192 792 1643 HOH HOH A . TA 6 HOH 193 793 896 HOH HOH A . TA 6 HOH 194 794 383 HOH HOH A . TA 6 HOH 195 795 530 HOH HOH A . TA 6 HOH 196 796 1112 HOH HOH A . TA 6 HOH 197 797 38 HOH HOH A . TA 6 HOH 198 798 101 HOH HOH A . TA 6 HOH 199 799 775 HOH HOH A . TA 6 HOH 200 800 312 HOH HOH A . TA 6 HOH 201 801 249 HOH HOH A . TA 6 HOH 202 802 110 HOH HOH A . TA 6 HOH 203 803 670 HOH HOH A . TA 6 HOH 204 804 377 HOH HOH A . TA 6 HOH 205 805 173 HOH HOH A . TA 6 HOH 206 806 1030 HOH HOH A . TA 6 HOH 207 807 378 HOH HOH A . TA 6 HOH 208 808 1492 HOH HOH A . TA 6 HOH 209 809 1054 HOH HOH A . TA 6 HOH 210 810 461 HOH HOH A . TA 6 HOH 211 811 219 HOH HOH A . TA 6 HOH 212 812 645 HOH HOH A . TA 6 HOH 213 813 879 HOH HOH A . TA 6 HOH 214 814 940 HOH HOH A . TA 6 HOH 215 815 823 HOH HOH A . TA 6 HOH 216 816 1737 HOH HOH A . TA 6 HOH 217 817 95 HOH HOH A . TA 6 HOH 218 818 227 HOH HOH A . TA 6 HOH 219 819 1452 HOH HOH A . TA 6 HOH 220 820 1948 HOH HOH A . TA 6 HOH 221 821 1096 HOH HOH A . TA 6 HOH 222 822 503 HOH HOH A . TA 6 HOH 223 823 1041 HOH HOH A . TA 6 HOH 224 824 1181 HOH HOH A . TA 6 HOH 225 825 351 HOH HOH A . TA 6 HOH 226 826 1881 HOH HOH A . TA 6 HOH 227 827 512 HOH HOH A . TA 6 HOH 228 828 1173 HOH HOH A . TA 6 HOH 229 829 127 HOH HOH A . TA 6 HOH 230 830 1231 HOH HOH A . TA 6 HOH 231 831 655 HOH HOH A . TA 6 HOH 232 832 1484 HOH HOH A . TA 6 HOH 233 833 1038 HOH HOH A . TA 6 HOH 234 834 702 HOH HOH A . TA 6 HOH 235 835 1309 HOH HOH A . TA 6 HOH 236 836 1617 HOH HOH A . TA 6 HOH 237 837 441 HOH HOH A . TA 6 HOH 238 838 752 HOH HOH A . TA 6 HOH 239 839 429 HOH HOH A . TA 6 HOH 240 840 36 HOH HOH A . TA 6 HOH 241 841 66 HOH HOH A . TA 6 HOH 242 842 367 HOH HOH A . TA 6 HOH 243 843 846 HOH HOH A . TA 6 HOH 244 844 632 HOH HOH A . TA 6 HOH 245 845 1223 HOH HOH A . TA 6 HOH 246 846 81 HOH HOH A . TA 6 HOH 247 847 997 HOH HOH A . TA 6 HOH 248 848 1276 HOH HOH A . TA 6 HOH 249 849 865 HOH HOH A . TA 6 HOH 250 850 348 HOH HOH A . TA 6 HOH 251 851 382 HOH HOH A . TA 6 HOH 252 852 688 HOH HOH A . TA 6 HOH 253 853 496 HOH HOH A . TA 6 HOH 254 854 1285 HOH HOH A . TA 6 HOH 255 855 841 HOH HOH A . TA 6 HOH 256 856 1072 HOH HOH A . TA 6 HOH 257 857 2045 HOH HOH A . TA 6 HOH 258 858 458 HOH HOH A . TA 6 HOH 259 859 373 HOH HOH A . TA 6 HOH 260 860 410 HOH HOH A . TA 6 HOH 261 861 15 HOH HOH A . TA 6 HOH 262 862 1161 HOH HOH A . TA 6 HOH 263 863 1001 HOH HOH A . TA 6 HOH 264 864 231 HOH HOH A . TA 6 HOH 265 865 443 HOH HOH A . TA 6 HOH 266 866 1445 HOH HOH A . TA 6 HOH 267 867 617 HOH HOH A . TA 6 HOH 268 868 1139 HOH HOH A . TA 6 HOH 269 869 603 HOH HOH A . TA 6 HOH 270 870 1345 HOH HOH A . TA 6 HOH 271 871 787 HOH HOH A . TA 6 HOH 272 872 1092 HOH HOH A . TA 6 HOH 273 873 795 HOH HOH A . TA 6 HOH 274 874 1618 HOH HOH A . TA 6 HOH 275 875 1083 HOH HOH A . TA 6 HOH 276 876 420 HOH HOH A . TA 6 HOH 277 877 588 HOH HOH A . TA 6 HOH 278 878 1224 HOH HOH A . TA 6 HOH 279 879 248 HOH HOH A . TA 6 HOH 280 880 977 HOH HOH A . TA 6 HOH 281 881 1547 HOH HOH A . TA 6 HOH 282 882 153 HOH HOH A . TA 6 HOH 283 883 720 HOH HOH A . TA 6 HOH 284 884 204 HOH HOH A . TA 6 HOH 285 885 12 HOH HOH A . TA 6 HOH 286 886 1165 HOH HOH A . TA 6 HOH 287 887 639 HOH HOH A . TA 6 HOH 288 888 957 HOH HOH A . TA 6 HOH 289 889 890 HOH HOH A . TA 6 HOH 290 890 1813 HOH HOH A . TA 6 HOH 291 891 235 HOH HOH A . TA 6 HOH 292 892 1137 HOH HOH A . TA 6 HOH 293 893 968 HOH HOH A . TA 6 HOH 294 894 517 HOH HOH A . TA 6 HOH 295 895 449 HOH HOH A . TA 6 HOH 296 896 710 HOH HOH A . TA 6 HOH 297 897 680 HOH HOH A . TA 6 HOH 298 898 1268 HOH HOH A . TA 6 HOH 299 899 1010 HOH HOH A . TA 6 HOH 300 900 69 HOH HOH A . TA 6 HOH 301 901 1347 HOH HOH A . TA 6 HOH 302 902 735 HOH HOH A . TA 6 HOH 303 903 1235 HOH HOH A . TA 6 HOH 304 904 964 HOH HOH A . TA 6 HOH 305 905 629 HOH HOH A . TA 6 HOH 306 906 1009 HOH HOH A . TA 6 HOH 307 907 2000 HOH HOH A . TA 6 HOH 308 908 1988 HOH HOH A . TA 6 HOH 309 909 294 HOH HOH A . TA 6 HOH 310 910 1582 HOH HOH A . TA 6 HOH 311 911 46 HOH HOH A . TA 6 HOH 312 912 1247 HOH HOH A . TA 6 HOH 313 913 463 HOH HOH A . TA 6 HOH 314 914 1766 HOH HOH A . TA 6 HOH 315 915 1819 HOH HOH A . TA 6 HOH 316 916 1984 HOH HOH A . TA 6 HOH 317 917 1815 HOH HOH A . TA 6 HOH 318 918 826 HOH HOH A . TA 6 HOH 319 919 233 HOH HOH A . TA 6 HOH 320 920 1791 HOH HOH A . TA 6 HOH 321 921 2034 HOH HOH A . TA 6 HOH 322 922 1974 HOH HOH A . TA 6 HOH 323 923 1107 HOH HOH A . TA 6 HOH 324 924 1892 HOH HOH A . TA 6 HOH 325 925 908 HOH HOH A . TA 6 HOH 326 926 1708 HOH HOH A . TA 6 HOH 327 927 515 HOH HOH A . TA 6 HOH 328 928 646 HOH HOH A . TA 6 HOH 329 929 1777 HOH HOH A . TA 6 HOH 330 930 1162 HOH HOH A . TA 6 HOH 331 931 947 HOH HOH A . TA 6 HOH 332 932 551 HOH HOH A . TA 6 HOH 333 933 1615 HOH HOH A . TA 6 HOH 334 934 1260 HOH HOH A . TA 6 HOH 335 935 344 HOH HOH A . TA 6 HOH 336 936 709 HOH HOH A . TA 6 HOH 337 937 393 HOH HOH A . TA 6 HOH 338 938 1093 HOH HOH A . TA 6 HOH 339 939 1812 HOH HOH A . TA 6 HOH 340 940 615 HOH HOH A . TA 6 HOH 341 941 1491 HOH HOH A . TA 6 HOH 342 942 2007 HOH HOH A . TA 6 HOH 343 943 1439 HOH HOH A . TA 6 HOH 344 944 894 HOH HOH A . TA 6 HOH 345 945 1558 HOH HOH A . TA 6 HOH 346 946 1814 HOH HOH A . TA 6 HOH 347 947 1656 HOH HOH A . TA 6 HOH 348 948 658 HOH HOH A . TA 6 HOH 349 949 758 HOH HOH A . TA 6 HOH 350 950 1962 HOH HOH A . TA 6 HOH 351 951 1062 HOH HOH A . TA 6 HOH 352 952 1868 HOH HOH A . TA 6 HOH 353 953 1584 HOH HOH A . TA 6 HOH 354 954 293 HOH HOH A . TA 6 HOH 355 955 259 HOH HOH A . TA 6 HOH 356 956 1655 HOH HOH A . TA 6 HOH 357 957 435 HOH HOH A . TA 6 HOH 358 958 1809 HOH HOH A . TA 6 HOH 359 959 1631 HOH HOH A . TA 6 HOH 360 960 1417 HOH HOH A . TA 6 HOH 361 961 1131 HOH HOH A . TA 6 HOH 362 962 621 HOH HOH A . TA 6 HOH 363 963 1442 HOH HOH A . TA 6 HOH 364 964 919 HOH HOH A . TA 6 HOH 365 965 1245 HOH HOH A . TA 6 HOH 366 966 1641 HOH HOH A . TA 6 HOH 367 967 1287 HOH HOH A . TA 6 HOH 368 968 1545 HOH HOH A . TA 6 HOH 369 969 1191 HOH HOH A . TA 6 HOH 370 970 1587 HOH HOH A . TA 6 HOH 371 971 1039 HOH HOH A . TA 6 HOH 372 972 1642 HOH HOH A . TA 6 HOH 373 973 1890 HOH HOH A . TA 6 HOH 374 974 1898 HOH HOH A . TA 6 HOH 375 975 1199 HOH HOH A . TA 6 HOH 376 976 1913 HOH HOH A . TA 6 HOH 377 977 606 HOH HOH A . TA 6 HOH 378 978 1288 HOH HOH A . TA 6 HOH 379 979 1698 HOH HOH A . TA 6 HOH 380 980 1069 HOH HOH A . TA 6 HOH 381 981 925 HOH HOH A . TA 6 HOH 382 982 1757 HOH HOH A . TA 6 HOH 383 983 906 HOH HOH A . TA 6 HOH 384 984 1592 HOH HOH A . TA 6 HOH 385 985 1609 HOH HOH A . TA 6 HOH 386 986 885 HOH HOH A . TA 6 HOH 387 987 1909 HOH HOH A . TA 6 HOH 388 988 1026 HOH HOH A . TA 6 HOH 389 989 1542 HOH HOH A . TA 6 HOH 390 990 657 HOH HOH A . TA 6 HOH 391 991 637 HOH HOH A . TA 6 HOH 392 992 1325 HOH HOH A . TA 6 HOH 393 993 1270 HOH HOH A . TA 6 HOH 394 994 1951 HOH HOH A . TA 6 HOH 395 995 1846 HOH HOH A . TA 6 HOH 396 996 1640 HOH HOH A . TA 6 HOH 397 997 708 HOH HOH A . TA 6 HOH 398 998 289 HOH HOH A . TA 6 HOH 399 999 1248 HOH HOH A . TA 6 HOH 400 1000 1258 HOH HOH A . TA 6 HOH 401 1001 1966 HOH HOH A . TA 6 HOH 402 1002 779 HOH HOH A . TA 6 HOH 403 1003 829 HOH HOH A . TA 6 HOH 404 1004 1015 HOH HOH A . TA 6 HOH 405 1005 1838 HOH HOH A . TA 6 HOH 406 1006 1869 HOH HOH A . TA 6 HOH 407 1007 1712 HOH HOH A . TA 6 HOH 408 1008 1954 HOH HOH A . TA 6 HOH 409 1009 1663 HOH HOH A . TA 6 HOH 410 1010 1554 HOH HOH A . TA 6 HOH 411 1011 1891 HOH HOH A . TA 6 HOH 412 1012 1374 HOH HOH A . TA 6 HOH 413 1013 1895 HOH HOH A . TA 6 HOH 414 1014 1743 HOH HOH A . TA 6 HOH 415 1015 1305 HOH HOH A . TA 6 HOH 416 1016 1876 HOH HOH A . TA 6 HOH 417 1017 1729 HOH HOH A . TA 6 HOH 418 1018 973 HOH HOH A . TA 6 HOH 419 1019 1860 HOH HOH A . TA 6 HOH 420 1020 711 HOH HOH A . TA 6 HOH 421 1021 1436 HOH HOH A . TA 6 HOH 422 1022 562 HOH HOH A . TA 6 HOH 423 1023 1201 HOH HOH A . TA 6 HOH 424 1024 452 HOH HOH A . TA 6 HOH 425 1025 1315 HOH HOH A . TA 6 HOH 426 1026 640 HOH HOH A . TA 6 HOH 427 1027 1303 HOH HOH A . TA 6 HOH 428 1028 1829 HOH HOH A . TA 6 HOH 429 1029 1047 HOH HOH A . TA 6 HOH 430 1030 1006 HOH HOH A . TA 6 HOH 431 1031 1141 HOH HOH A . TA 6 HOH 432 1032 1565 HOH HOH A . TA 6 HOH 433 1033 859 HOH HOH A . TA 6 HOH 434 1034 743 HOH HOH A . TA 6 HOH 435 1035 1505 HOH HOH A . TA 6 HOH 436 1036 1947 HOH HOH A . TA 6 HOH 437 1037 1221 HOH HOH A . TA 6 HOH 438 1038 581 HOH HOH A . TA 6 HOH 439 1039 704 HOH HOH A . TA 6 HOH 440 1040 1354 HOH HOH A . TA 6 HOH 441 1041 2039 HOH HOH A . TA 6 HOH 442 1042 1801 HOH HOH A . TA 6 HOH 443 1043 1957 HOH HOH A . TA 6 HOH 444 1044 1213 HOH HOH A . TA 6 HOH 445 1045 327 HOH HOH A . TA 6 HOH 446 1046 1555 HOH HOH A . TA 6 HOH 447 1047 1690 HOH HOH A . TA 6 HOH 448 1048 1628 HOH HOH A . TA 6 HOH 449 1049 1207 HOH HOH A . TA 6 HOH 450 1050 1721 HOH HOH A . TA 6 HOH 451 1051 341 HOH HOH A . TA 6 HOH 452 1052 982 HOH HOH A . TA 6 HOH 453 1053 1522 HOH HOH A . TA 6 HOH 454 1054 1701 HOH HOH A . TA 6 HOH 455 1055 1637 HOH HOH A . TA 6 HOH 456 1056 1596 HOH HOH A . TA 6 HOH 457 1057 1082 HOH HOH A . TA 6 HOH 458 1058 1989 HOH HOH A . TA 6 HOH 459 1059 1168 HOH HOH A . TA 6 HOH 460 1060 1154 HOH HOH A . TA 6 HOH 461 1061 1831 HOH HOH A . TA 6 HOH 462 1062 1836 HOH HOH A . TA 6 HOH 463 1063 1236 HOH HOH A . TA 6 HOH 464 1064 692 HOH HOH A . TA 6 HOH 465 1065 1911 HOH HOH A . TA 6 HOH 466 1066 747 HOH HOH A . TA 6 HOH 467 1067 1595 HOH HOH A . TA 6 HOH 468 1068 595 HOH HOH A . TA 6 HOH 469 1069 889 HOH HOH A . TA 6 HOH 470 1070 2015 HOH HOH A . TA 6 HOH 471 1071 1454 HOH HOH A . TA 6 HOH 472 1072 578 HOH HOH A . TA 6 HOH 473 1073 1488 HOH HOH A . TA 6 HOH 474 1074 1996 HOH HOH A . TA 6 HOH 475 1075 1540 HOH HOH A . TA 6 HOH 476 1076 1837 HOH HOH A . TA 6 HOH 477 1077 835 HOH HOH A . TA 6 HOH 478 1078 1793 HOH HOH A . TA 6 HOH 479 1079 882 HOH HOH A . TA 6 HOH 480 1080 1388 HOH HOH A . TA 6 HOH 481 1081 1993 HOH HOH A . TA 6 HOH 482 1082 570 HOH HOH A . TA 6 HOH 483 1083 1840 HOH HOH A . TA 6 HOH 484 1084 1598 HOH HOH A . TA 6 HOH 485 1085 1817 HOH HOH A . TA 6 HOH 486 1086 955 HOH HOH A . TA 6 HOH 487 1087 518 HOH HOH A . TA 6 HOH 488 1088 1438 HOH HOH A . TA 6 HOH 489 1089 909 HOH HOH A . TA 6 HOH 490 1090 827 HOH HOH A . TA 6 HOH 491 1091 1459 HOH HOH A . TA 6 HOH 492 1092 1591 HOH HOH A . TA 6 HOH 493 1093 812 HOH HOH A . TA 6 HOH 494 1094 2009 HOH HOH A . TA 6 HOH 495 1095 1901 HOH HOH A . TA 6 HOH 496 1096 1730 HOH HOH A . TA 6 HOH 497 1097 1820 HOH HOH A . TA 6 HOH 498 1098 905 HOH HOH A . TA 6 HOH 499 1099 1715 HOH HOH A . TA 6 HOH 500 1100 1758 HOH HOH A . TA 6 HOH 501 1101 1970 HOH HOH A . TA 6 HOH 502 1102 1501 HOH HOH A . TA 6 HOH 503 1103 1544 HOH HOH A . TA 6 HOH 504 1104 2041 HOH HOH A . TA 6 HOH 505 1105 1871 HOH HOH A . TA 6 HOH 506 1106 1055 HOH HOH A . TA 6 HOH 507 1107 1174 HOH HOH A . TA 6 HOH 508 1108 1904 HOH HOH A . TA 6 HOH 509 1109 1741 HOH HOH A . TA 6 HOH 510 1110 1128 HOH HOH A . TA 6 HOH 511 1111 1163 HOH HOH A . TA 6 HOH 512 1112 1774 HOH HOH A . TA 6 HOH 513 1113 1238 HOH HOH A . TA 6 HOH 514 1114 1651 HOH HOH A . TA 6 HOH 515 1115 1294 HOH HOH A . TA 6 HOH 516 1116 1630 HOH HOH A . TA 6 HOH 517 1117 1414 HOH HOH A . TA 6 HOH 518 1118 1790 HOH HOH A . TA 6 HOH 519 1119 1182 HOH HOH A . TA 6 HOH 520 1120 1680 HOH HOH A . TA 6 HOH 521 1121 1914 HOH HOH A . TA 6 HOH 522 1122 1524 HOH HOH A . TA 6 HOH 523 1123 1634 HOH HOH A . TA 6 HOH 524 1124 1764 HOH HOH A . TA 6 HOH 525 1125 1778 HOH HOH A . TA 6 HOH 526 1126 1977 HOH HOH A . UA 6 HOH 1 601 822 HOH HOH B . UA 6 HOH 2 602 2030 HOH HOH B . UA 6 HOH 3 603 1425 HOH HOH B . UA 6 HOH 4 604 1986 HOH HOH B . UA 6 HOH 5 605 2008 HOH HOH B . UA 6 HOH 6 606 1262 HOH HOH B . UA 6 HOH 7 607 1627 HOH HOH B . UA 6 HOH 8 608 1281 HOH HOH B . UA 6 HOH 9 609 566 HOH HOH B . UA 6 HOH 10 610 1795 HOH HOH B . UA 6 HOH 11 611 1122 HOH HOH B . UA 6 HOH 12 612 1493 HOH HOH B . UA 6 HOH 13 613 446 HOH HOH B . UA 6 HOH 14 614 700 HOH HOH B . UA 6 HOH 15 615 995 HOH HOH B . UA 6 HOH 16 616 167 HOH HOH B . UA 6 HOH 17 617 1061 HOH HOH B . UA 6 HOH 18 618 117 HOH HOH B . UA 6 HOH 19 619 1455 HOH HOH B . UA 6 HOH 20 620 1234 HOH HOH B . UA 6 HOH 21 621 1658 HOH HOH B . UA 6 HOH 22 622 1755 HOH HOH B . UA 6 HOH 23 623 120 HOH HOH B . UA 6 HOH 24 624 370 HOH HOH B . UA 6 HOH 25 625 745 HOH HOH B . UA 6 HOH 26 626 614 HOH HOH B . UA 6 HOH 27 627 1991 HOH HOH B . UA 6 HOH 28 628 1406 HOH HOH B . UA 6 HOH 29 629 192 HOH HOH B . UA 6 HOH 30 630 1180 HOH HOH B . UA 6 HOH 31 631 1614 HOH HOH B . UA 6 HOH 32 632 473 HOH HOH B . UA 6 HOH 33 633 514 HOH HOH B . UA 6 HOH 34 634 1118 HOH HOH B . UA 6 HOH 35 635 780 HOH HOH B . UA 6 HOH 36 636 339 HOH HOH B . UA 6 HOH 37 637 1063 HOH HOH B . UA 6 HOH 38 638 811 HOH HOH B . UA 6 HOH 39 639 1362 HOH HOH B . UA 6 HOH 40 640 737 HOH HOH B . UA 6 HOH 41 641 472 HOH HOH B . UA 6 HOH 42 642 931 HOH HOH B . UA 6 HOH 43 643 447 HOH HOH B . UA 6 HOH 44 644 1008 HOH HOH B . UA 6 HOH 45 645 817 HOH HOH B . UA 6 HOH 46 646 847 HOH HOH B . UA 6 HOH 47 647 9 HOH HOH B . UA 6 HOH 48 648 16 HOH HOH B . UA 6 HOH 49 649 4 HOH HOH B . UA 6 HOH 50 650 934 HOH HOH B . UA 6 HOH 51 651 104 HOH HOH B . UA 6 HOH 52 652 560 HOH HOH B . UA 6 HOH 53 653 2043 HOH HOH B . UA 6 HOH 54 654 6 HOH HOH B . UA 6 HOH 55 655 1825 HOH HOH B . UA 6 HOH 56 656 1070 HOH HOH B . UA 6 HOH 57 657 27 HOH HOH B . UA 6 HOH 58 658 685 HOH HOH B . UA 6 HOH 59 659 1828 HOH HOH B . UA 6 HOH 60 660 1418 HOH HOH B . UA 6 HOH 61 661 89 HOH HOH B . UA 6 HOH 62 662 532 HOH HOH B . UA 6 HOH 63 663 777 HOH HOH B . UA 6 HOH 64 664 716 HOH HOH B . UA 6 HOH 65 665 984 HOH HOH B . UA 6 HOH 66 666 230 HOH HOH B . UA 6 HOH 67 667 113 HOH HOH B . UA 6 HOH 68 668 770 HOH HOH B . UA 6 HOH 69 669 247 HOH HOH B . UA 6 HOH 70 670 601 HOH HOH B . UA 6 HOH 71 671 970 HOH HOH B . UA 6 HOH 72 672 856 HOH HOH B . UA 6 HOH 73 673 346 HOH HOH B . UA 6 HOH 74 674 686 HOH HOH B . UA 6 HOH 75 675 833 HOH HOH B . UA 6 HOH 76 676 91 HOH HOH B . UA 6 HOH 77 677 625 HOH HOH B . UA 6 HOH 78 678 681 HOH HOH B . UA 6 HOH 79 679 197 HOH HOH B . UA 6 HOH 80 680 902 HOH HOH B . UA 6 HOH 81 681 1469 HOH HOH B . UA 6 HOH 82 682 730 HOH HOH B . UA 6 HOH 83 683 347 HOH HOH B . UA 6 HOH 84 684 97 HOH HOH B . UA 6 HOH 85 685 786 HOH HOH B . UA 6 HOH 86 686 529 HOH HOH B . UA 6 HOH 87 687 665 HOH HOH B . UA 6 HOH 88 688 713 HOH HOH B . UA 6 HOH 89 689 1192 HOH HOH B . UA 6 HOH 90 690 1874 HOH HOH B . UA 6 HOH 91 691 1135 HOH HOH B . UA 6 HOH 92 692 1212 HOH HOH B . UA 6 HOH 93 693 161 HOH HOH B . UA 6 HOH 94 694 1511 HOH HOH B . UA 6 HOH 95 695 1074 HOH HOH B . UA 6 HOH 96 696 274 HOH HOH B . UA 6 HOH 97 697 33 HOH HOH B . UA 6 HOH 98 698 387 HOH HOH B . UA 6 HOH 99 699 223 HOH HOH B . UA 6 HOH 100 700 402 HOH HOH B . UA 6 HOH 101 701 358 HOH HOH B . UA 6 HOH 102 702 362 HOH HOH B . UA 6 HOH 103 703 200 HOH HOH B . UA 6 HOH 104 704 1604 HOH HOH B . UA 6 HOH 105 705 114 HOH HOH B . UA 6 HOH 106 706 1208 HOH HOH B . UA 6 HOH 107 707 717 HOH HOH B . UA 6 HOH 108 708 71 HOH HOH B . UA 6 HOH 109 709 1910 HOH HOH B . UA 6 HOH 110 710 198 HOH HOH B . UA 6 HOH 111 711 137 HOH HOH B . UA 6 HOH 112 712 698 HOH HOH B . UA 6 HOH 113 713 487 HOH HOH B . UA 6 HOH 114 714 1400 HOH HOH B . UA 6 HOH 115 715 88 HOH HOH B . UA 6 HOH 116 716 2011 HOH HOH B . UA 6 HOH 117 717 415 HOH HOH B . UA 6 HOH 118 718 17 HOH HOH B . UA 6 HOH 119 719 64 HOH HOH B . UA 6 HOH 120 720 1050 HOH HOH B . UA 6 HOH 121 721 19 HOH HOH B . UA 6 HOH 122 722 1349 HOH HOH B . UA 6 HOH 123 723 108 HOH HOH B . UA 6 HOH 124 724 751 HOH HOH B . UA 6 HOH 125 725 131 HOH HOH B . UA 6 HOH 126 726 660 HOH HOH B . UA 6 HOH 127 727 317 HOH HOH B . UA 6 HOH 128 728 749 HOH HOH B . UA 6 HOH 129 729 226 HOH HOH B . UA 6 HOH 130 730 10 HOH HOH B . UA 6 HOH 131 731 1709 HOH HOH B . UA 6 HOH 132 732 1058 HOH HOH B . UA 6 HOH 133 733 301 HOH HOH B . UA 6 HOH 134 734 479 HOH HOH B . UA 6 HOH 135 735 695 HOH HOH B . UA 6 HOH 136 736 729 HOH HOH B . UA 6 HOH 137 737 738 HOH HOH B . UA 6 HOH 138 738 1209 HOH HOH B . UA 6 HOH 139 739 548 HOH HOH B . UA 6 HOH 140 740 893 HOH HOH B . UA 6 HOH 141 741 579 HOH HOH B . UA 6 HOH 142 742 467 HOH HOH B . UA 6 HOH 143 743 176 HOH HOH B . UA 6 HOH 144 744 77 HOH HOH B . UA 6 HOH 145 745 392 HOH HOH B . UA 6 HOH 146 746 47 HOH HOH B . UA 6 HOH 147 747 206 HOH HOH B . UA 6 HOH 148 748 398 HOH HOH B . UA 6 HOH 149 749 281 HOH HOH B . UA 6 HOH 150 750 1872 HOH HOH B . UA 6 HOH 151 751 43 HOH HOH B . UA 6 HOH 152 752 1121 HOH HOH B . UA 6 HOH 153 753 144 HOH HOH B . UA 6 HOH 154 754 534 HOH HOH B . UA 6 HOH 155 755 1138 HOH HOH B . UA 6 HOH 156 756 926 HOH HOH B . UA 6 HOH 157 757 1955 HOH HOH B . UA 6 HOH 158 758 35 HOH HOH B . UA 6 HOH 159 759 76 HOH HOH B . UA 6 HOH 160 760 242 HOH HOH B . UA 6 HOH 161 761 470 HOH HOH B . UA 6 HOH 162 762 1463 HOH HOH B . UA 6 HOH 163 763 45 HOH HOH B . UA 6 HOH 164 764 1120 HOH HOH B . UA 6 HOH 165 765 1498 HOH HOH B . UA 6 HOH 166 766 360 HOH HOH B . UA 6 HOH 167 767 860 HOH HOH B . UA 6 HOH 168 768 162 HOH HOH B . UA 6 HOH 169 769 311 HOH HOH B . UA 6 HOH 170 770 456 HOH HOH B . UA 6 HOH 171 771 186 HOH HOH B . UA 6 HOH 172 772 1564 HOH HOH B . UA 6 HOH 173 773 697 HOH HOH B . UA 6 HOH 174 774 1296 HOH HOH B . UA 6 HOH 175 775 445 HOH HOH B . UA 6 HOH 176 776 523 HOH HOH B . UA 6 HOH 177 777 1760 HOH HOH B . UA 6 HOH 178 778 571 HOH HOH B . UA 6 HOH 179 779 1375 HOH HOH B . UA 6 HOH 180 780 209 HOH HOH B . UA 6 HOH 181 781 147 HOH HOH B . UA 6 HOH 182 782 238 HOH HOH B . UA 6 HOH 183 783 767 HOH HOH B . UA 6 HOH 184 784 1409 HOH HOH B . UA 6 HOH 185 785 32 HOH HOH B . UA 6 HOH 186 786 766 HOH HOH B . UA 6 HOH 187 787 251 HOH HOH B . UA 6 HOH 188 788 593 HOH HOH B . UA 6 HOH 189 789 628 HOH HOH B . UA 6 HOH 190 790 480 HOH HOH B . UA 6 HOH 191 791 40 HOH HOH B . UA 6 HOH 192 792 481 HOH HOH B . UA 6 HOH 193 793 1078 HOH HOH B . UA 6 HOH 194 794 1244 HOH HOH B . UA 6 HOH 195 795 423 HOH HOH B . UA 6 HOH 196 796 319 HOH HOH B . UA 6 HOH 197 797 1750 HOH HOH B . UA 6 HOH 198 798 490 HOH HOH B . UA 6 HOH 199 799 863 HOH HOH B . UA 6 HOH 200 800 862 HOH HOH B . UA 6 HOH 201 801 547 HOH HOH B . UA 6 HOH 202 802 1132 HOH HOH B . UA 6 HOH 203 803 1323 HOH HOH B . UA 6 HOH 204 804 1487 HOH HOH B . UA 6 HOH 205 805 604 HOH HOH B . UA 6 HOH 206 806 165 HOH HOH B . UA 6 HOH 207 807 1821 HOH HOH B . UA 6 HOH 208 808 408 HOH HOH B . UA 6 HOH 209 809 1379 HOH HOH B . UA 6 HOH 210 810 1762 HOH HOH B . UA 6 HOH 211 811 691 HOH HOH B . UA 6 HOH 212 812 175 HOH HOH B . UA 6 HOH 213 813 1556 HOH HOH B . UA 6 HOH 214 814 270 HOH HOH B . UA 6 HOH 215 815 73 HOH HOH B . UA 6 HOH 216 816 83 HOH HOH B . UA 6 HOH 217 817 836 HOH HOH B . UA 6 HOH 218 818 1372 HOH HOH B . UA 6 HOH 219 819 929 HOH HOH B . UA 6 HOH 220 820 250 HOH HOH B . UA 6 HOH 221 821 920 HOH HOH B . UA 6 HOH 222 822 375 HOH HOH B . UA 6 HOH 223 823 666 HOH HOH B . UA 6 HOH 224 824 1265 HOH HOH B . UA 6 HOH 225 825 476 HOH HOH B . UA 6 HOH 226 826 86 HOH HOH B . UA 6 HOH 227 827 333 HOH HOH B . UA 6 HOH 228 828 1740 HOH HOH B . UA 6 HOH 229 829 650 HOH HOH B . UA 6 HOH 230 830 1017 HOH HOH B . UA 6 HOH 231 831 933 HOH HOH B . UA 6 HOH 232 832 936 HOH HOH B . UA 6 HOH 233 833 1241 HOH HOH B . UA 6 HOH 234 834 653 HOH HOH B . UA 6 HOH 235 835 1085 HOH HOH B . UA 6 HOH 236 836 558 HOH HOH B . UA 6 HOH 237 837 1859 HOH HOH B . UA 6 HOH 238 838 771 HOH HOH B . UA 6 HOH 239 839 269 HOH HOH B . UA 6 HOH 240 840 184 HOH HOH B . UA 6 HOH 241 841 803 HOH HOH B . UA 6 HOH 242 842 1284 HOH HOH B . UA 6 HOH 243 843 417 HOH HOH B . UA 6 HOH 244 844 917 HOH HOH B . UA 6 HOH 245 845 93 HOH HOH B . UA 6 HOH 246 846 1385 HOH HOH B . UA 6 HOH 247 847 30 HOH HOH B . UA 6 HOH 248 848 750 HOH HOH B . UA 6 HOH 249 849 482 HOH HOH B . UA 6 HOH 250 850 140 HOH HOH B . UA 6 HOH 251 851 1397 HOH HOH B . UA 6 HOH 252 852 1044 HOH HOH B . UA 6 HOH 253 853 1944 HOH HOH B . UA 6 HOH 254 854 1744 HOH HOH B . UA 6 HOH 255 855 211 HOH HOH B . UA 6 HOH 256 856 1464 HOH HOH B . UA 6 HOH 257 857 1005 HOH HOH B . UA 6 HOH 258 858 112 HOH HOH B . UA 6 HOH 259 859 320 HOH HOH B . UA 6 HOH 260 860 626 HOH HOH B . UA 6 HOH 261 861 1025 HOH HOH B . UA 6 HOH 262 862 1633 HOH HOH B . UA 6 HOH 263 863 1011 HOH HOH B . UA 6 HOH 264 864 809 HOH HOH B . UA 6 HOH 265 865 519 HOH HOH B . UA 6 HOH 266 866 3 HOH HOH B . UA 6 HOH 267 867 1304 HOH HOH B . UA 6 HOH 268 868 1649 HOH HOH B . UA 6 HOH 269 869 1056 HOH HOH B . UA 6 HOH 270 870 1155 HOH HOH B . UA 6 HOH 271 871 494 HOH HOH B . UA 6 HOH 272 872 14 HOH HOH B . UA 6 HOH 273 873 1337 HOH HOH B . UA 6 HOH 274 874 462 HOH HOH B . UA 6 HOH 275 875 563 HOH HOH B . UA 6 HOH 276 876 928 HOH HOH B . UA 6 HOH 277 877 1274 HOH HOH B . UA 6 HOH 278 878 258 HOH HOH B . UA 6 HOH 279 879 507 HOH HOH B . UA 6 HOH 280 880 2018 HOH HOH B . UA 6 HOH 281 881 542 HOH HOH B . UA 6 HOH 282 882 764 HOH HOH B . UA 6 HOH 283 883 1477 HOH HOH B . UA 6 HOH 284 884 912 HOH HOH B . UA 6 HOH 285 885 2019 HOH HOH B . UA 6 HOH 286 886 438 HOH HOH B . UA 6 HOH 287 887 1516 HOH HOH B . UA 6 HOH 288 888 961 HOH HOH B . UA 6 HOH 289 889 586 HOH HOH B . UA 6 HOH 290 890 506 HOH HOH B . UA 6 HOH 291 891 34 HOH HOH B . UA 6 HOH 292 892 90 HOH HOH B . UA 6 HOH 293 893 1495 HOH HOH B . UA 6 HOH 294 894 154 HOH HOH B . UA 6 HOH 295 895 437 HOH HOH B . UA 6 HOH 296 896 1551 HOH HOH B . UA 6 HOH 297 897 1806 HOH HOH B . UA 6 HOH 298 898 322 HOH HOH B . UA 6 HOH 299 899 980 HOH HOH B . UA 6 HOH 300 900 1103 HOH HOH B . UA 6 HOH 301 901 1200 HOH HOH B . UA 6 HOH 302 902 241 HOH HOH B . UA 6 HOH 303 903 755 HOH HOH B . UA 6 HOH 304 904 196 HOH HOH B . UA 6 HOH 305 905 584 HOH HOH B . UA 6 HOH 306 906 939 HOH HOH B . UA 6 HOH 307 907 1453 HOH HOH B . UA 6 HOH 308 908 1031 HOH HOH B . UA 6 HOH 309 909 773 HOH HOH B . UA 6 HOH 310 910 1639 HOH HOH B . UA 6 HOH 311 911 1593 HOH HOH B . UA 6 HOH 312 912 1742 HOH HOH B . UA 6 HOH 313 913 142 HOH HOH B . UA 6 HOH 314 914 1116 HOH HOH B . UA 6 HOH 315 915 1601 HOH HOH B . UA 6 HOH 316 916 1704 HOH HOH B . UA 6 HOH 317 917 937 HOH HOH B . UA 6 HOH 318 918 900 HOH HOH B . UA 6 HOH 319 919 428 HOH HOH B . UA 6 HOH 320 920 783 HOH HOH B . UA 6 HOH 321 921 1289 HOH HOH B . UA 6 HOH 322 922 1533 HOH HOH B . UA 6 HOH 323 923 991 HOH HOH B . UA 6 HOH 324 924 1959 HOH HOH B . UA 6 HOH 325 925 1203 HOH HOH B . UA 6 HOH 326 926 1752 HOH HOH B . UA 6 HOH 327 927 396 HOH HOH B . UA 6 HOH 328 928 1254 HOH HOH B . UA 6 HOH 329 929 988 HOH HOH B . UA 6 HOH 330 930 1410 HOH HOH B . UA 6 HOH 331 931 1311 HOH HOH B . UA 6 HOH 332 932 1830 HOH HOH B . UA 6 HOH 333 933 736 HOH HOH B . UA 6 HOH 334 934 1456 HOH HOH B . UA 6 HOH 335 935 816 HOH HOH B . UA 6 HOH 336 936 580 HOH HOH B . UA 6 HOH 337 937 371 HOH HOH B . UA 6 HOH 338 938 1042 HOH HOH B . UA 6 HOH 339 939 1728 HOH HOH B . UA 6 HOH 340 940 1040 HOH HOH B . UA 6 HOH 341 941 1348 HOH HOH B . UA 6 HOH 342 942 1302 HOH HOH B . UA 6 HOH 343 943 253 HOH HOH B . UA 6 HOH 344 944 1368 HOH HOH B . UA 6 HOH 345 945 1170 HOH HOH B . UA 6 HOH 346 946 784 HOH HOH B . UA 6 HOH 347 947 1396 HOH HOH B . UA 6 HOH 348 948 975 HOH HOH B . UA 6 HOH 349 949 979 HOH HOH B . UA 6 HOH 350 950 1894 HOH HOH B . UA 6 HOH 351 951 1497 HOH HOH B . UA 6 HOH 352 952 2025 HOH HOH B . UA 6 HOH 353 953 1804 HOH HOH B . UA 6 HOH 354 954 1792 HOH HOH B . UA 6 HOH 355 955 252 HOH HOH B . UA 6 HOH 356 956 911 HOH HOH B . UA 6 HOH 357 957 212 HOH HOH B . UA 6 HOH 358 958 1232 HOH HOH B . UA 6 HOH 359 959 1620 HOH HOH B . UA 6 HOH 360 960 1883 HOH HOH B . UA 6 HOH 361 961 805 HOH HOH B . UA 6 HOH 362 962 742 HOH HOH B . UA 6 HOH 363 963 870 HOH HOH B . UA 6 HOH 364 964 1371 HOH HOH B . UA 6 HOH 365 965 266 HOH HOH B . UA 6 HOH 366 966 843 HOH HOH B . UA 6 HOH 367 967 1679 HOH HOH B . UA 6 HOH 368 968 509 HOH HOH B . UA 6 HOH 369 969 845 HOH HOH B . UA 6 HOH 370 970 2048 HOH HOH B . UA 6 HOH 371 971 904 HOH HOH B . UA 6 HOH 372 972 907 HOH HOH B . UA 6 HOH 373 973 800 HOH HOH B . UA 6 HOH 374 974 1922 HOH HOH B . UA 6 HOH 375 975 1800 HOH HOH B . UA 6 HOH 376 976 1856 HOH HOH B . UA 6 HOH 377 977 1271 HOH HOH B . UA 6 HOH 378 978 1719 HOH HOH B . UA 6 HOH 379 979 1526 HOH HOH B . UA 6 HOH 380 980 1965 HOH HOH B . UA 6 HOH 381 981 1129 HOH HOH B . UA 6 HOH 382 982 1735 HOH HOH B . UA 6 HOH 383 983 1676 HOH HOH B . UA 6 HOH 384 984 543 HOH HOH B . UA 6 HOH 385 985 1575 HOH HOH B . UA 6 HOH 386 986 326 HOH HOH B . UA 6 HOH 387 987 1667 HOH HOH B . UA 6 HOH 388 988 1818 HOH HOH B . UA 6 HOH 389 989 1557 HOH HOH B . UA 6 HOH 390 990 1252 HOH HOH B . UA 6 HOH 391 991 1548 HOH HOH B . UA 6 HOH 392 992 981 HOH HOH B . UA 6 HOH 393 993 1473 HOH HOH B . UA 6 HOH 394 994 1635 HOH HOH B . UA 6 HOH 395 995 1306 HOH HOH B . UA 6 HOH 396 996 1404 HOH HOH B . UA 6 HOH 397 997 1146 HOH HOH B . UA 6 HOH 398 998 1941 HOH HOH B . UA 6 HOH 399 999 1408 HOH HOH B . UA 6 HOH 400 1000 1928 HOH HOH B . UA 6 HOH 401 1001 983 HOH HOH B . UA 6 HOH 402 1002 1365 HOH HOH B . UA 6 HOH 403 1003 898 HOH HOH B . UA 6 HOH 404 1004 1624 HOH HOH B . UA 6 HOH 405 1005 1570 HOH HOH B . UA 6 HOH 406 1006 1530 HOH HOH B . UA 6 HOH 407 1007 1211 HOH HOH B . UA 6 HOH 408 1008 1250 HOH HOH B . UA 6 HOH 409 1009 1029 HOH HOH B . UA 6 HOH 410 1010 1885 HOH HOH B . UA 6 HOH 411 1011 1867 HOH HOH B . UA 6 HOH 412 1012 169 HOH HOH B . UA 6 HOH 413 1013 504 HOH HOH B . UA 6 HOH 414 1014 858 HOH HOH B . UA 6 HOH 415 1015 610 HOH HOH B . UA 6 HOH 416 1016 1850 HOH HOH B . UA 6 HOH 417 1017 1520 HOH HOH B . UA 6 HOH 418 1018 1823 HOH HOH B . UA 6 HOH 419 1019 1682 HOH HOH B . UA 6 HOH 420 1020 1020 HOH HOH B . UA 6 HOH 421 1021 1775 HOH HOH B . UA 6 HOH 422 1022 1308 HOH HOH B . UA 6 HOH 423 1023 1722 HOH HOH B . UA 6 HOH 424 1024 1528 HOH HOH B . UA 6 HOH 425 1025 2033 HOH HOH B . UA 6 HOH 426 1026 1571 HOH HOH B . UA 6 HOH 427 1027 790 HOH HOH B . UA 6 HOH 428 1028 1310 HOH HOH B . UA 6 HOH 429 1029 1256 HOH HOH B . UA 6 HOH 430 1030 1768 HOH HOH B . UA 6 HOH 431 1031 1973 HOH HOH B . UA 6 HOH 432 1032 1645 HOH HOH B . UA 6 HOH 433 1033 1160 HOH HOH B . UA 6 HOH 434 1034 1854 HOH HOH B . UA 6 HOH 435 1035 1240 HOH HOH B . UA 6 HOH 436 1036 613 HOH HOH B . UA 6 HOH 437 1037 1532 HOH HOH B . UA 6 HOH 438 1038 1978 HOH HOH B . UA 6 HOH 439 1039 2017 HOH HOH B . UA 6 HOH 440 1040 1866 HOH HOH B . UA 6 HOH 441 1041 1626 HOH HOH B . UA 6 HOH 442 1042 1552 HOH HOH B . UA 6 HOH 443 1043 1384 HOH HOH B . UA 6 HOH 444 1044 1761 HOH HOH B . UA 6 HOH 445 1045 1971 HOH HOH B . UA 6 HOH 446 1046 1123 HOH HOH B . UA 6 HOH 447 1047 1613 HOH HOH B . UA 6 HOH 448 1048 340 HOH HOH B . UA 6 HOH 449 1049 1688 HOH HOH B . UA 6 HOH 450 1050 1028 HOH HOH B . UA 6 HOH 451 1051 590 HOH HOH B . UA 6 HOH 452 1052 1196 HOH HOH B . UA 6 HOH 453 1053 513 HOH HOH B . UA 6 HOH 454 1054 1940 HOH HOH B . UA 6 HOH 455 1055 1589 HOH HOH B . UA 6 HOH 456 1056 728 HOH HOH B . UA 6 HOH 457 1057 391 HOH HOH B . UA 6 HOH 458 1058 1421 HOH HOH B . UA 6 HOH 459 1059 791 HOH HOH B . UA 6 HOH 460 1060 1242 HOH HOH B . UA 6 HOH 461 1061 1395 HOH HOH B . UA 6 HOH 462 1062 1623 HOH HOH B . UA 6 HOH 463 1063 1843 HOH HOH B . UA 6 HOH 464 1064 1523 HOH HOH B . UA 6 HOH 465 1065 444 HOH HOH B . UA 6 HOH 466 1066 1937 HOH HOH B . UA 6 HOH 467 1067 950 HOH HOH B . UA 6 HOH 468 1068 1852 HOH HOH B . UA 6 HOH 469 1069 839 HOH HOH B . UA 6 HOH 470 1070 1144 HOH HOH B . UA 6 HOH 471 1071 1088 HOH HOH B . UA 6 HOH 472 1072 1278 HOH HOH B . UA 6 HOH 473 1073 1476 HOH HOH B . UA 6 HOH 474 1074 1153 HOH HOH B . UA 6 HOH 475 1075 1140 HOH HOH B . UA 6 HOH 476 1076 1652 HOH HOH B . UA 6 HOH 477 1077 1100 HOH HOH B . UA 6 HOH 478 1078 1749 HOH HOH B . UA 6 HOH 479 1079 1467 HOH HOH B . UA 6 HOH 480 1080 1089 HOH HOH B . UA 6 HOH 481 1081 1689 HOH HOH B . UA 6 HOH 482 1082 1157 HOH HOH B . UA 6 HOH 483 1083 878 HOH HOH B . UA 6 HOH 484 1084 1834 HOH HOH B . UA 6 HOH 485 1085 1148 HOH HOH B . UA 6 HOH 486 1086 1352 HOH HOH B . UA 6 HOH 487 1087 1677 HOH HOH B . UA 6 HOH 488 1088 1391 HOH HOH B . UA 6 HOH 489 1089 1189 HOH HOH B . UA 6 HOH 490 1090 508 HOH HOH B . UA 6 HOH 491 1091 390 HOH HOH B . UA 6 HOH 492 1092 1920 HOH HOH B . UA 6 HOH 493 1093 2042 HOH HOH B . UA 6 HOH 494 1094 544 HOH HOH B . UA 6 HOH 495 1095 1678 HOH HOH B . UA 6 HOH 496 1096 1176 HOH HOH B . UA 6 HOH 497 1097 1204 HOH HOH B . UA 6 HOH 498 1098 1390 HOH HOH B . UA 6 HOH 499 1099 2001 HOH HOH B . UA 6 HOH 500 1100 1183 HOH HOH B . UA 6 HOH 501 1101 1394 HOH HOH B . UA 6 HOH 502 1102 760 HOH HOH B . UA 6 HOH 503 1103 1521 HOH HOH B . UA 6 HOH 504 1104 1412 HOH HOH B . UA 6 HOH 505 1105 1382 HOH HOH B . UA 6 HOH 506 1106 1619 HOH HOH B . UA 6 HOH 507 1107 1780 HOH HOH B . UA 6 HOH 508 1108 1411 HOH HOH B . UA 6 HOH 509 1109 1186 HOH HOH B . UA 6 HOH 510 1110 1216 HOH HOH B . UA 6 HOH 511 1111 2020 HOH HOH B . UA 6 HOH 512 1112 1115 HOH HOH B . UA 6 HOH 513 1113 434 HOH HOH B . UA 6 HOH 514 1114 1972 HOH HOH B . UA 6 HOH 515 1115 1084 HOH HOH B . UA 6 HOH 516 1116 1912 HOH HOH B . UA 6 HOH 517 1117 796 HOH HOH B . UA 6 HOH 518 1118 1863 HOH HOH B . UA 6 HOH 519 1119 2046 HOH HOH B . UA 6 HOH 520 1120 978 HOH HOH B . UA 6 HOH 521 1121 974 HOH HOH B . UA 6 HOH 522 1122 1808 HOH HOH B . UA 6 HOH 523 1123 1098 HOH HOH B . UA 6 HOH 524 1124 1763 HOH HOH B . UA 6 HOH 525 1125 1751 HOH HOH B . UA 6 HOH 526 1126 1916 HOH HOH B . UA 6 HOH 527 1127 1606 HOH HOH B . UA 6 HOH 528 1128 857 HOH HOH B . UA 6 HOH 529 1129 1647 HOH HOH B . UA 6 HOH 530 1130 1931 HOH HOH B . UA 6 HOH 531 1131 1694 HOH HOH B . UA 6 HOH 532 1132 1380 HOH HOH B . UA 6 HOH 533 1133 1842 HOH HOH B . UA 6 HOH 534 1134 1905 HOH HOH B . UA 6 HOH 535 1135 2036 HOH HOH B . UA 6 HOH 536 1136 1313 HOH HOH B . UA 6 HOH 537 1137 1738 HOH HOH B . UA 6 HOH 538 1138 1239 HOH HOH B . UA 6 HOH 539 1139 1003 HOH HOH B . UA 6 HOH 540 1140 1457 HOH HOH B . UA 6 HOH 541 1141 1683 HOH HOH B . UA 6 HOH 542 1142 1786 HOH HOH B . UA 6 HOH 543 1143 1355 HOH HOH B . UA 6 HOH 544 1144 1788 HOH HOH B . UA 6 HOH 545 1145 1945 HOH HOH B . UA 6 HOH 546 1146 2012 HOH HOH B . UA 6 HOH 547 1147 1927 HOH HOH B . UA 6 HOH 548 1148 2035 HOH HOH B . UA 6 HOH 549 1149 2003 HOH HOH B . UA 6 HOH 550 1150 2004 HOH HOH B . UA 6 HOH 551 1151 1929 HOH HOH B . VA 6 HOH 1 601 1964 HOH HOH C . VA 6 HOH 2 602 1943 HOH HOH C . VA 6 HOH 3 603 1935 HOH HOH C . VA 6 HOH 4 604 465 HOH HOH C . VA 6 HOH 5 605 719 HOH HOH C . VA 6 HOH 6 606 239 HOH HOH C . VA 6 HOH 7 607 1534 HOH HOH C . VA 6 HOH 8 608 1210 HOH HOH C . VA 6 HOH 9 609 1124 HOH HOH C . VA 6 HOH 10 610 1832 HOH HOH C . VA 6 HOH 11 611 1938 HOH HOH C . VA 6 HOH 12 612 987 HOH HOH C . VA 6 HOH 13 613 1588 HOH HOH C . VA 6 HOH 14 614 962 HOH HOH C . VA 6 HOH 15 615 574 HOH HOH C . VA 6 HOH 16 616 656 HOH HOH C . VA 6 HOH 17 617 464 HOH HOH C . VA 6 HOH 18 618 1049 HOH HOH C . VA 6 HOH 19 619 1283 HOH HOH C . VA 6 HOH 20 620 1068 HOH HOH C . VA 6 HOH 21 621 1796 HOH HOH C . VA 6 HOH 22 622 1662 HOH HOH C . VA 6 HOH 23 623 1095 HOH HOH C . VA 6 HOH 24 624 309 HOH HOH C . VA 6 HOH 25 625 1059 HOH HOH C . VA 6 HOH 26 626 792 HOH HOH C . VA 6 HOH 27 627 1297 HOH HOH C . VA 6 HOH 28 628 880 HOH HOH C . VA 6 HOH 29 629 668 HOH HOH C . VA 6 HOH 30 630 585 HOH HOH C . VA 6 HOH 31 631 620 HOH HOH C . VA 6 HOH 32 632 1625 HOH HOH C . VA 6 HOH 33 633 374 HOH HOH C . VA 6 HOH 34 634 941 HOH HOH C . VA 6 HOH 35 635 214 HOH HOH C . VA 6 HOH 36 636 59 HOH HOH C . VA 6 HOH 37 637 284 HOH HOH C . VA 6 HOH 38 638 234 HOH HOH C . VA 6 HOH 39 639 21 HOH HOH C . VA 6 HOH 40 640 1934 HOH HOH C . VA 6 HOH 41 641 557 HOH HOH C . VA 6 HOH 42 642 1994 HOH HOH C . VA 6 HOH 43 643 48 HOH HOH C . VA 6 HOH 44 644 1732 HOH HOH C . VA 6 HOH 45 645 701 HOH HOH C . VA 6 HOH 46 646 1451 HOH HOH C . VA 6 HOH 47 647 1602 HOH HOH C . VA 6 HOH 48 648 98 HOH HOH C . VA 6 HOH 49 649 246 HOH HOH C . VA 6 HOH 50 650 273 HOH HOH C . VA 6 HOH 51 651 1013 HOH HOH C . VA 6 HOH 52 652 264 HOH HOH C . VA 6 HOH 53 653 298 HOH HOH C . VA 6 HOH 54 654 624 HOH HOH C . VA 6 HOH 55 655 26 HOH HOH C . VA 6 HOH 56 656 1358 HOH HOH C . VA 6 HOH 57 657 707 HOH HOH C . VA 6 HOH 58 658 1855 HOH HOH C . VA 6 HOH 59 659 424 HOH HOH C . VA 6 HOH 60 660 181 HOH HOH C . VA 6 HOH 61 661 801 HOH HOH C . VA 6 HOH 62 662 118 HOH HOH C . VA 6 HOH 63 663 1616 HOH HOH C . VA 6 HOH 64 664 969 HOH HOH C . VA 6 HOH 65 665 1133 HOH HOH C . VA 6 HOH 66 666 139 HOH HOH C . VA 6 HOH 67 667 1900 HOH HOH C . VA 6 HOH 68 668 869 HOH HOH C . VA 6 HOH 69 669 67 HOH HOH C . VA 6 HOH 70 670 160 HOH HOH C . VA 6 HOH 71 671 559 HOH HOH C . VA 6 HOH 72 672 1428 HOH HOH C . VA 6 HOH 73 673 598 HOH HOH C . VA 6 HOH 74 674 1422 HOH HOH C . VA 6 HOH 75 675 753 HOH HOH C . VA 6 HOH 76 676 1581 HOH HOH C . VA 6 HOH 77 677 61 HOH HOH C . VA 6 HOH 78 678 1827 HOH HOH C . VA 6 HOH 79 679 343 HOH HOH C . VA 6 HOH 80 680 111 HOH HOH C . VA 6 HOH 81 681 25 HOH HOH C . VA 6 HOH 82 682 321 HOH HOH C . VA 6 HOH 83 683 1149 HOH HOH C . VA 6 HOH 84 684 602 HOH HOH C . VA 6 HOH 85 685 315 HOH HOH C . VA 6 HOH 86 686 44 HOH HOH C . VA 6 HOH 87 687 179 HOH HOH C . VA 6 HOH 88 688 151 HOH HOH C . VA 6 HOH 89 689 457 HOH HOH C . VA 6 HOH 90 690 1961 HOH HOH C . VA 6 HOH 91 691 1399 HOH HOH C . VA 6 HOH 92 692 414 HOH HOH C . VA 6 HOH 93 693 1255 HOH HOH C . VA 6 HOH 94 694 232 HOH HOH C . VA 6 HOH 95 695 1610 HOH HOH C . VA 6 HOH 96 696 419 HOH HOH C . VA 6 HOH 97 697 194 HOH HOH C . VA 6 HOH 98 698 1328 HOH HOH C . VA 6 HOH 99 699 41 HOH HOH C . VA 6 HOH 100 700 166 HOH HOH C . VA 6 HOH 101 701 853 HOH HOH C . VA 6 HOH 102 702 116 HOH HOH C . VA 6 HOH 103 703 84 HOH HOH C . VA 6 HOH 104 704 1185 HOH HOH C . VA 6 HOH 105 705 644 HOH HOH C . VA 6 HOH 106 706 1016 HOH HOH C . VA 6 HOH 107 707 678 HOH HOH C . VA 6 HOH 108 708 679 HOH HOH C . VA 6 HOH 109 709 525 HOH HOH C . VA 6 HOH 110 710 814 HOH HOH C . VA 6 HOH 111 711 422 HOH HOH C . VA 6 HOH 112 712 406 HOH HOH C . VA 6 HOH 113 713 130 HOH HOH C . VA 6 HOH 114 714 634 HOH HOH C . VA 6 HOH 115 715 522 HOH HOH C . VA 6 HOH 116 716 541 HOH HOH C . VA 6 HOH 117 717 1158 HOH HOH C . VA 6 HOH 118 718 872 HOH HOH C . VA 6 HOH 119 719 222 HOH HOH C . VA 6 HOH 120 720 495 HOH HOH C . VA 6 HOH 121 721 277 HOH HOH C . VA 6 HOH 122 722 60 HOH HOH C . VA 6 HOH 123 723 1448 HOH HOH C . VA 6 HOH 124 724 450 HOH HOH C . VA 6 HOH 125 725 913 HOH HOH C . VA 6 HOH 126 726 1105 HOH HOH C . VA 6 HOH 127 727 413 HOH HOH C . VA 6 HOH 128 728 497 HOH HOH C . VA 6 HOH 129 729 51 HOH HOH C . VA 6 HOH 130 730 379 HOH HOH C . VA 6 HOH 131 731 195 HOH HOH C . VA 6 HOH 132 732 1748 HOH HOH C . VA 6 HOH 133 733 1080 HOH HOH C . VA 6 HOH 134 734 157 HOH HOH C . VA 6 HOH 135 735 276 HOH HOH C . VA 6 HOH 136 736 164 HOH HOH C . VA 6 HOH 137 737 425 HOH HOH C . VA 6 HOH 138 738 903 HOH HOH C . VA 6 HOH 139 739 412 HOH HOH C . VA 6 HOH 140 740 1357 HOH HOH C . VA 6 HOH 141 741 1145 HOH HOH C . VA 6 HOH 142 742 618 HOH HOH C . VA 6 HOH 143 743 954 HOH HOH C . VA 6 HOH 144 744 79 HOH HOH C . VA 6 HOH 145 745 1032 HOH HOH C . VA 6 HOH 146 746 236 HOH HOH C . VA 6 HOH 147 747 355 HOH HOH C . VA 6 HOH 148 748 1077 HOH HOH C . VA 6 HOH 149 749 168 HOH HOH C . VA 6 HOH 150 750 155 HOH HOH C . VA 6 HOH 151 751 838 HOH HOH C . VA 6 HOH 152 752 353 HOH HOH C . VA 6 HOH 153 753 136 HOH HOH C . VA 6 HOH 154 754 145 HOH HOH C . VA 6 HOH 155 755 318 HOH HOH C . VA 6 HOH 156 756 788 HOH HOH C . VA 6 HOH 157 757 489 HOH HOH C . VA 6 HOH 158 758 1338 HOH HOH C . VA 6 HOH 159 759 426 HOH HOH C . VA 6 HOH 160 760 971 HOH HOH C . VA 6 HOH 161 761 193 HOH HOH C . VA 6 HOH 162 762 511 HOH HOH C . VA 6 HOH 163 763 143 HOH HOH C . VA 6 HOH 164 764 1126 HOH HOH C . VA 6 HOH 165 765 1002 HOH HOH C . VA 6 HOH 166 766 1711 HOH HOH C . VA 6 HOH 167 767 466 HOH HOH C . VA 6 HOH 168 768 883 HOH HOH C . VA 6 HOH 169 769 1094 HOH HOH C . VA 6 HOH 170 770 552 HOH HOH C . VA 6 HOH 171 771 918 HOH HOH C . VA 6 HOH 172 772 7 HOH HOH C . VA 6 HOH 173 773 1858 HOH HOH C . VA 6 HOH 174 774 959 HOH HOH C . VA 6 HOH 175 775 267 HOH HOH C . VA 6 HOH 176 776 369 HOH HOH C . VA 6 HOH 177 777 342 HOH HOH C . VA 6 HOH 178 778 460 HOH HOH C . VA 6 HOH 179 779 539 HOH HOH C . VA 6 HOH 180 780 337 HOH HOH C . VA 6 HOH 181 781 824 HOH HOH C . VA 6 HOH 182 782 672 HOH HOH C . VA 6 HOH 183 783 141 HOH HOH C . VA 6 HOH 184 784 505 HOH HOH C . VA 6 HOH 185 785 782 HOH HOH C . VA 6 HOH 186 786 622 HOH HOH C . VA 6 HOH 187 787 364 HOH HOH C . VA 6 HOH 188 788 62 HOH HOH C . VA 6 HOH 189 789 356 HOH HOH C . VA 6 HOH 190 790 313 HOH HOH C . VA 6 HOH 191 791 427 HOH HOH C . VA 6 HOH 192 792 958 HOH HOH C . VA 6 HOH 193 793 1178 HOH HOH C . VA 6 HOH 194 794 1433 HOH HOH C . VA 6 HOH 195 795 682 HOH HOH C . VA 6 HOH 196 796 887 HOH HOH C . VA 6 HOH 197 797 1312 HOH HOH C . VA 6 HOH 198 798 70 HOH HOH C . VA 6 HOH 199 799 789 HOH HOH C . VA 6 HOH 200 800 1723 HOH HOH C . VA 6 HOH 201 801 474 HOH HOH C . VA 6 HOH 202 802 1908 HOH HOH C . VA 6 HOH 203 803 388 HOH HOH C . VA 6 HOH 204 804 286 HOH HOH C . VA 6 HOH 205 805 221 HOH HOH C . VA 6 HOH 206 806 972 HOH HOH C . VA 6 HOH 207 807 1330 HOH HOH C . VA 6 HOH 208 808 57 HOH HOH C . VA 6 HOH 209 809 714 HOH HOH C . VA 6 HOH 210 810 935 HOH HOH C . VA 6 HOH 211 811 765 HOH HOH C . VA 6 HOH 212 812 1430 HOH HOH C . VA 6 HOH 213 813 381 HOH HOH C . VA 6 HOH 214 814 659 HOH HOH C . VA 6 HOH 215 815 202 HOH HOH C . VA 6 HOH 216 816 798 HOH HOH C . VA 6 HOH 217 817 1861 HOH HOH C . VA 6 HOH 218 818 1229 HOH HOH C . VA 6 HOH 219 819 1884 HOH HOH C . VA 6 HOH 220 820 916 HOH HOH C . VA 6 HOH 221 821 191 HOH HOH C . VA 6 HOH 222 822 818 HOH HOH C . VA 6 HOH 223 823 739 HOH HOH C . VA 6 HOH 224 824 282 HOH HOH C . VA 6 HOH 225 825 830 HOH HOH C . VA 6 HOH 226 826 1724 HOH HOH C . VA 6 HOH 227 827 325 HOH HOH C . VA 6 HOH 228 828 526 HOH HOH C . VA 6 HOH 229 829 1541 HOH HOH C . VA 6 HOH 230 830 1956 HOH HOH C . VA 6 HOH 231 831 938 HOH HOH C . VA 6 HOH 232 832 1136 HOH HOH C . VA 6 HOH 233 833 537 HOH HOH C . VA 6 HOH 234 834 501 HOH HOH C . VA 6 HOH 235 835 927 HOH HOH C . VA 6 HOH 236 836 135 HOH HOH C . VA 6 HOH 237 837 1440 HOH HOH C . VA 6 HOH 238 838 279 HOH HOH C . VA 6 HOH 239 839 201 HOH HOH C . VA 6 HOH 240 840 1862 HOH HOH C . VA 6 HOH 241 841 1360 HOH HOH C . VA 6 HOH 242 842 648 HOH HOH C . VA 6 HOH 243 843 1292 HOH HOH C . VA 6 HOH 244 844 1052 HOH HOH C . VA 6 HOH 245 845 436 HOH HOH C . VA 6 HOH 246 846 78 HOH HOH C . VA 6 HOH 247 847 1346 HOH HOH C . VA 6 HOH 248 848 1700 HOH HOH C . VA 6 HOH 249 849 1670 HOH HOH C . VA 6 HOH 250 850 1067 HOH HOH C . VA 6 HOH 251 851 516 HOH HOH C . VA 6 HOH 252 852 1539 HOH HOH C . VA 6 HOH 253 853 1481 HOH HOH C . VA 6 HOH 254 854 1745 HOH HOH C . VA 6 HOH 255 855 376 HOH HOH C . VA 6 HOH 256 856 1968 HOH HOH C . VA 6 HOH 257 857 1378 HOH HOH C . VA 6 HOH 258 858 305 HOH HOH C . VA 6 HOH 259 859 133 HOH HOH C . VA 6 HOH 260 860 794 HOH HOH C . VA 6 HOH 261 861 404 HOH HOH C . VA 6 HOH 262 862 561 HOH HOH C . VA 6 HOH 263 863 664 HOH HOH C . VA 6 HOH 264 864 1765 HOH HOH C . VA 6 HOH 265 865 1019 HOH HOH C . VA 6 HOH 266 866 421 HOH HOH C . VA 6 HOH 267 867 328 HOH HOH C . VA 6 HOH 268 868 1222 HOH HOH C . VA 6 HOH 269 869 1893 HOH HOH C . VA 6 HOH 270 870 63 HOH HOH C . VA 6 HOH 271 871 1697 HOH HOH C . VA 6 HOH 272 872 744 HOH HOH C . VA 6 HOH 273 873 596 HOH HOH C . VA 6 HOH 274 874 1841 HOH HOH C . VA 6 HOH 275 875 1583 HOH HOH C . VA 6 HOH 276 876 416 HOH HOH C . VA 6 HOH 277 877 623 HOH HOH C . VA 6 HOH 278 878 914 HOH HOH C . VA 6 HOH 279 879 1702 HOH HOH C . VA 6 HOH 280 880 967 HOH HOH C . VA 6 HOH 281 881 1279 HOH HOH C . VA 6 HOH 282 882 762 HOH HOH C . VA 6 HOH 283 883 1444 HOH HOH C . VA 6 HOH 284 884 1264 HOH HOH C . VA 6 HOH 285 885 733 HOH HOH C . VA 6 HOH 286 886 1225 HOH HOH C . VA 6 HOH 287 887 1350 HOH HOH C . VA 6 HOH 288 888 1563 HOH HOH C . VA 6 HOH 289 889 696 HOH HOH C . VA 6 HOH 290 890 1237 HOH HOH C . VA 6 HOH 291 891 1543 HOH HOH C . VA 6 HOH 292 892 589 HOH HOH C . VA 6 HOH 293 893 813 HOH HOH C . VA 6 HOH 294 894 732 HOH HOH C . VA 6 HOH 295 895 1535 HOH HOH C . VA 6 HOH 296 896 1946 HOH HOH C . VA 6 HOH 297 897 649 HOH HOH C . VA 6 HOH 298 898 1261 HOH HOH C . VA 6 HOH 299 899 1024 HOH HOH C . VA 6 HOH 300 900 1907 HOH HOH C . VA 6 HOH 301 901 257 HOH HOH C . VA 6 HOH 302 902 1334 HOH HOH C . VA 6 HOH 303 903 675 HOH HOH C . VA 6 HOH 304 904 1896 HOH HOH C . VA 6 HOH 305 905 1731 HOH HOH C . VA 6 HOH 306 906 948 HOH HOH C . VA 6 HOH 307 907 689 HOH HOH C . VA 6 HOH 308 908 1197 HOH HOH C . VA 6 HOH 309 909 1638 HOH HOH C . VA 6 HOH 310 910 1307 HOH HOH C . VA 6 HOH 311 911 1560 HOH HOH C . VA 6 HOH 312 912 1142 HOH HOH C . VA 6 HOH 313 913 1175 HOH HOH C . VA 6 HOH 314 914 1104 HOH HOH C . VA 6 HOH 315 915 545 HOH HOH C . VA 6 HOH 316 916 1519 HOH HOH C . VA 6 HOH 317 917 884 HOH HOH C . VA 6 HOH 318 918 1233 HOH HOH C . VA 6 HOH 319 919 1503 HOH HOH C . VA 6 HOH 320 920 1657 HOH HOH C . VA 6 HOH 321 921 1747 HOH HOH C . VA 6 HOH 322 922 1950 HOH HOH C . VA 6 HOH 323 923 591 HOH HOH C . VA 6 HOH 324 924 759 HOH HOH C . VA 6 HOH 325 925 1585 HOH HOH C . VA 6 HOH 326 926 1086 HOH HOH C . VA 6 HOH 327 927 1870 HOH HOH C . VA 6 HOH 328 928 611 HOH HOH C . VA 6 HOH 329 929 1953 HOH HOH C . VA 6 HOH 330 930 1660 HOH HOH C . VA 6 HOH 331 931 756 HOH HOH C . VA 6 HOH 332 932 828 HOH HOH C . VA 6 HOH 333 933 1687 HOH HOH C . VA 6 HOH 334 934 338 HOH HOH C . VA 6 HOH 335 935 1753 HOH HOH C . VA 6 HOH 336 936 1650 HOH HOH C . VA 6 HOH 337 937 1361 HOH HOH C . VA 6 HOH 338 938 1169 HOH HOH C . VA 6 HOH 339 939 389 HOH HOH C . VA 6 HOH 340 940 1632 HOH HOH C . VA 6 HOH 341 941 1568 HOH HOH C . VA 6 HOH 342 942 1835 HOH HOH C . VA 6 HOH 343 943 1703 HOH HOH C . VA 6 HOH 344 944 1073 HOH HOH C . VA 6 HOH 345 945 1990 HOH HOH C . VA 6 HOH 346 946 1076 HOH HOH C . VA 6 HOH 347 947 1190 HOH HOH C . VA 6 HOH 348 948 1726 HOH HOH C . VA 6 HOH 349 949 815 HOH HOH C . VA 6 HOH 350 950 1605 HOH HOH C . VA 6 HOH 351 951 1739 HOH HOH C . VA 6 HOH 352 952 910 HOH HOH C . VA 6 HOH 353 953 2027 HOH HOH C . VA 6 HOH 354 954 1045 HOH HOH C . VA 6 HOH 355 955 1416 HOH HOH C . VA 6 HOH 356 956 943 HOH HOH C . VA 6 HOH 357 957 1117 HOH HOH C . VA 6 HOH 358 958 1483 HOH HOH C . VA 6 HOH 359 959 1573 HOH HOH C . VA 6 HOH 360 960 1037 HOH HOH C . VA 6 HOH 361 961 303 HOH HOH C . VA 6 HOH 362 962 1933 HOH HOH C . VA 6 HOH 363 963 2024 HOH HOH C . VA 6 HOH 364 964 599 HOH HOH C . VA 6 HOH 365 965 607 HOH HOH C . VA 6 HOH 366 966 1975 HOH HOH C . VA 6 HOH 367 967 538 HOH HOH C . VA 6 HOH 368 968 757 HOH HOH C . VA 6 HOH 369 969 868 HOH HOH C . VA 6 HOH 370 970 684 HOH HOH C . VA 6 HOH 371 971 1903 HOH HOH C . VA 6 HOH 372 972 1942 HOH HOH C . VA 6 HOH 373 973 844 HOH HOH C . VA 6 HOH 374 974 1770 HOH HOH C . VA 6 HOH 375 975 1401 HOH HOH C . VA 6 HOH 376 976 1413 HOH HOH C . VA 6 HOH 377 977 1392 HOH HOH C . VA 6 HOH 378 978 1906 HOH HOH C . VA 6 HOH 379 979 1536 HOH HOH C . VA 6 HOH 380 980 1572 HOH HOH C . VA 6 HOH 381 981 1217 HOH HOH C . VA 6 HOH 382 982 1578 HOH HOH C . VA 6 HOH 383 983 2002 HOH HOH C . VA 6 HOH 384 984 999 HOH HOH C . VA 6 HOH 385 985 1125 HOH HOH C . VA 6 HOH 386 986 1713 HOH HOH C . VA 6 HOH 387 987 1654 HOH HOH C . VA 6 HOH 388 988 965 HOH HOH C . VA 6 HOH 389 989 478 HOH HOH C . VA 6 HOH 390 990 932 HOH HOH C . VA 6 HOH 391 991 1215 HOH HOH C . VA 6 HOH 392 992 1419 HOH HOH C . VA 6 HOH 393 993 1566 HOH HOH C . VA 6 HOH 394 994 1150 HOH HOH C . VA 6 HOH 395 995 1004 HOH HOH C . VA 6 HOH 396 996 1826 HOH HOH C . VA 6 HOH 397 997 1725 HOH HOH C . VA 6 HOH 398 998 1669 HOH HOH C . VA 6 HOH 399 999 998 HOH HOH C . VA 6 HOH 400 1000 1672 HOH HOH C . VA 6 HOH 401 1001 876 HOH HOH C . VA 6 HOH 402 1002 1622 HOH HOH C . VA 6 HOH 403 1003 254 HOH HOH C . VA 6 HOH 404 1004 867 HOH HOH C . VA 6 HOH 405 1005 1783 HOH HOH C . VA 6 HOH 406 1006 1259 HOH HOH C . VA 6 HOH 407 1007 502 HOH HOH C . VA 6 HOH 408 1008 1102 HOH HOH C . VA 6 HOH 409 1009 1886 HOH HOH C . VA 6 HOH 410 1010 1426 HOH HOH C . VA 6 HOH 411 1011 642 HOH HOH C . VA 6 HOH 412 1012 1873 HOH HOH C . VA 6 HOH 413 1013 1331 HOH HOH C . VA 6 HOH 414 1014 1159 HOH HOH C . VA 6 HOH 415 1015 1193 HOH HOH C . VA 6 HOH 416 1016 715 HOH HOH C . VA 6 HOH 417 1017 1027 HOH HOH C . VA 6 HOH 418 1018 1562 HOH HOH C . VA 6 HOH 419 1019 1151 HOH HOH C . VA 6 HOH 420 1020 1053 HOH HOH C . VA 6 HOH 421 1021 1429 HOH HOH C . VA 6 HOH 422 1022 875 HOH HOH C . VA 6 HOH 423 1023 1326 HOH HOH C . VA 6 HOH 424 1024 992 HOH HOH C . VA 6 HOH 425 1025 1458 HOH HOH C . VA 6 HOH 426 1026 1527 HOH HOH C . VA 6 HOH 427 1027 1266 HOH HOH C . VA 6 HOH 428 1028 1249 HOH HOH C . VA 6 HOH 429 1029 1923 HOH HOH C . VA 6 HOH 430 1030 1130 HOH HOH C . VA 6 HOH 431 1031 1251 HOH HOH C . VA 6 HOH 432 1032 1402 HOH HOH C . VA 6 HOH 433 1033 1164 HOH HOH C . VA 6 HOH 434 1034 1272 HOH HOH C . VA 6 HOH 435 1035 1314 HOH HOH C . VA 6 HOH 436 1036 1373 HOH HOH C . VA 6 HOH 437 1037 1987 HOH HOH C . VA 6 HOH 438 1038 1206 HOH HOH C . VA 6 HOH 439 1039 1798 HOH HOH C . VA 6 HOH 440 1040 2044 HOH HOH C . VA 6 HOH 441 1041 1848 HOH HOH C . VA 6 HOH 442 1042 886 HOH HOH C . VA 6 HOH 443 1043 1318 HOH HOH C . VA 6 HOH 444 1044 899 HOH HOH C . VA 6 HOH 445 1045 1607 HOH HOH C . VA 6 HOH 446 1046 1985 HOH HOH C . VA 6 HOH 447 1047 854 HOH HOH C . VA 6 HOH 448 1048 1844 HOH HOH C . VA 6 HOH 449 1049 1389 HOH HOH C . VA 6 HOH 450 1050 1664 HOH HOH C . VA 6 HOH 451 1051 1699 HOH HOH C . VA 6 HOH 452 1052 802 HOH HOH C . VA 6 HOH 453 1053 1510 HOH HOH C . VA 6 HOH 454 1054 1383 HOH HOH C . VA 6 HOH 455 1055 1363 HOH HOH C . VA 6 HOH 456 1056 1877 HOH HOH C . VA 6 HOH 457 1057 1845 HOH HOH C . VA 6 HOH 458 1058 1691 HOH HOH C . VA 6 HOH 459 1059 1101 HOH HOH C . VA 6 HOH 460 1060 1515 HOH HOH C . VA 6 HOH 461 1061 1992 HOH HOH C . VA 6 HOH 462 1062 1919 HOH HOH C . VA 6 HOH 463 1063 2029 HOH HOH C . VA 6 HOH 464 1064 808 HOH HOH C . VA 6 HOH 465 1065 1879 HOH HOH C . VA 6 HOH 466 1066 1187 HOH HOH C . VA 6 HOH 467 1067 1963 HOH HOH C . WA 6 HOH 1 601 1230 HOH HOH D . WA 6 HOH 2 602 718 HOH HOH D . WA 6 HOH 3 603 1214 HOH HOH D . WA 6 HOH 4 604 1205 HOH HOH D . WA 6 HOH 5 605 1671 HOH HOH D . WA 6 HOH 6 606 647 HOH HOH D . WA 6 HOH 7 607 1341 HOH HOH D . WA 6 HOH 8 608 1462 HOH HOH D . WA 6 HOH 9 609 923 HOH HOH D . WA 6 HOH 10 610 272 HOH HOH D . WA 6 HOH 11 611 285 HOH HOH D . WA 6 HOH 12 612 1997 HOH HOH D . WA 6 HOH 13 613 491 HOH HOH D . WA 6 HOH 14 614 1513 HOH HOH D . WA 6 HOH 15 615 1512 HOH HOH D . WA 6 HOH 16 616 1033 HOH HOH D . WA 6 HOH 17 617 643 HOH HOH D . WA 6 HOH 18 618 587 HOH HOH D . WA 6 HOH 19 619 763 HOH HOH D . WA 6 HOH 20 620 1502 HOH HOH D . WA 6 HOH 21 621 573 HOH HOH D . WA 6 HOH 22 622 1043 HOH HOH D . WA 6 HOH 23 623 866 HOH HOH D . WA 6 HOH 24 624 797 HOH HOH D . WA 6 HOH 25 625 291 HOH HOH D . WA 6 HOH 26 626 125 HOH HOH D . WA 6 HOH 27 627 781 HOH HOH D . WA 6 HOH 28 628 1060 HOH HOH D . WA 6 HOH 29 629 1507 HOH HOH D . WA 6 HOH 30 630 1110 HOH HOH D . WA 6 HOH 31 631 134 HOH HOH D . WA 6 HOH 32 632 1754 HOH HOH D . WA 6 HOH 33 633 483 HOH HOH D . WA 6 HOH 34 634 368 HOH HOH D . WA 6 HOH 35 635 58 HOH HOH D . WA 6 HOH 36 636 400 HOH HOH D . WA 6 HOH 37 637 703 HOH HOH D . WA 6 HOH 38 638 842 HOH HOH D . WA 6 HOH 39 639 1875 HOH HOH D . WA 6 HOH 40 640 8 HOH HOH D . WA 6 HOH 41 641 1574 HOH HOH D . WA 6 HOH 42 642 1322 HOH HOH D . WA 6 HOH 43 643 448 HOH HOH D . WA 6 HOH 44 644 1 HOH HOH D . WA 6 HOH 45 645 299 HOH HOH D . WA 6 HOH 46 646 1293 HOH HOH D . WA 6 HOH 47 647 439 HOH HOH D . WA 6 HOH 48 648 1803 HOH HOH D . WA 6 HOH 49 649 126 HOH HOH D . WA 6 HOH 50 650 554 HOH HOH D . WA 6 HOH 51 651 1295 HOH HOH D . WA 6 HOH 52 652 1506 HOH HOH D . WA 6 HOH 53 653 20 HOH HOH D . WA 6 HOH 54 654 307 HOH HOH D . WA 6 HOH 55 655 1665 HOH HOH D . WA 6 HOH 56 656 706 HOH HOH D . WA 6 HOH 57 657 80 HOH HOH D . WA 6 HOH 58 658 1636 HOH HOH D . WA 6 HOH 59 659 119 HOH HOH D . WA 6 HOH 60 660 314 HOH HOH D . WA 6 HOH 61 661 651 HOH HOH D . WA 6 HOH 62 662 1644 HOH HOH D . WA 6 HOH 63 663 1918 HOH HOH D . WA 6 HOH 64 664 1559 HOH HOH D . WA 6 HOH 65 665 106 HOH HOH D . WA 6 HOH 66 666 208 HOH HOH D . WA 6 HOH 67 667 1716 HOH HOH D . WA 6 HOH 68 668 85 HOH HOH D . WA 6 HOH 69 669 23 HOH HOH D . WA 6 HOH 70 670 185 HOH HOH D . WA 6 HOH 71 671 1706 HOH HOH D . WA 6 HOH 72 672 493 HOH HOH D . WA 6 HOH 73 673 533 HOH HOH D . WA 6 HOH 74 674 1022 HOH HOH D . WA 6 HOH 75 675 690 HOH HOH D . WA 6 HOH 76 676 296 HOH HOH D . WA 6 HOH 77 677 146 HOH HOH D . WA 6 HOH 78 678 895 HOH HOH D . WA 6 HOH 79 679 190 HOH HOH D . WA 6 HOH 80 680 87 HOH HOH D . WA 6 HOH 81 681 469 HOH HOH D . WA 6 HOH 82 682 1847 HOH HOH D . WA 6 HOH 83 683 776 HOH HOH D . WA 6 HOH 84 684 68 HOH HOH D . WA 6 HOH 85 685 275 HOH HOH D . WA 6 HOH 86 686 881 HOH HOH D . WA 6 HOH 87 687 524 HOH HOH D . WA 6 HOH 88 688 229 HOH HOH D . WA 6 HOH 89 689 1424 HOH HOH D . WA 6 HOH 90 690 1668 HOH HOH D . WA 6 HOH 91 691 363 HOH HOH D . WA 6 HOH 92 692 694 HOH HOH D . WA 6 HOH 93 693 263 HOH HOH D . WA 6 HOH 94 694 138 HOH HOH D . WA 6 HOH 95 695 442 HOH HOH D . WA 6 HOH 96 696 55 HOH HOH D . WA 6 HOH 97 697 1179 HOH HOH D . WA 6 HOH 98 698 42 HOH HOH D . WA 6 HOH 99 699 287 HOH HOH D . WA 6 HOH 100 700 1851 HOH HOH D . WA 6 HOH 101 701 705 HOH HOH D . WA 6 HOH 102 702 597 HOH HOH D . WA 6 HOH 103 703 405 HOH HOH D . WA 6 HOH 104 704 1188 HOH HOH D . WA 6 HOH 105 705 103 HOH HOH D . WA 6 HOH 106 706 260 HOH HOH D . WA 6 HOH 107 707 963 HOH HOH D . WA 6 HOH 108 708 100 HOH HOH D . WA 6 HOH 109 709 1771 HOH HOH D . WA 6 HOH 110 710 180 HOH HOH D . WA 6 HOH 111 711 1472 HOH HOH D . WA 6 HOH 112 712 170 HOH HOH D . WA 6 HOH 113 713 75 HOH HOH D . WA 6 HOH 114 714 187 HOH HOH D . WA 6 HOH 115 715 102 HOH HOH D . WA 6 HOH 116 716 1333 HOH HOH D . WA 6 HOH 117 717 793 HOH HOH D . WA 6 HOH 118 718 129 HOH HOH D . WA 6 HOH 119 719 150 HOH HOH D . WA 6 HOH 120 720 535 HOH HOH D . WA 6 HOH 121 721 1470 HOH HOH D . WA 6 HOH 122 722 361 HOH HOH D . WA 6 HOH 123 723 188 HOH HOH D . WA 6 HOH 124 724 485 HOH HOH D . WA 6 HOH 125 725 874 HOH HOH D . WA 6 HOH 126 726 605 HOH HOH D . WA 6 HOH 127 727 174 HOH HOH D . WA 6 HOH 128 728 754 HOH HOH D . WA 6 HOH 129 729 741 HOH HOH D . WA 6 HOH 130 730 92 HOH HOH D . WA 6 HOH 131 731 498 HOH HOH D . WA 6 HOH 132 732 149 HOH HOH D . WA 6 HOH 133 733 1686 HOH HOH D . WA 6 HOH 134 734 210 HOH HOH D . WA 6 HOH 135 735 1577 HOH HOH D . WA 6 HOH 136 736 178 HOH HOH D . WA 6 HOH 137 737 31 HOH HOH D . WA 6 HOH 138 738 329 HOH HOH D . WA 6 HOH 139 739 96 HOH HOH D . WA 6 HOH 140 740 1489 HOH HOH D . WA 6 HOH 141 741 1797 HOH HOH D . WA 6 HOH 142 742 1246 HOH HOH D . WA 6 HOH 143 743 431 HOH HOH D . WA 6 HOH 144 744 1134 HOH HOH D . WA 6 HOH 145 745 567 HOH HOH D . WA 6 HOH 146 746 386 HOH HOH D . WA 6 HOH 147 747 873 HOH HOH D . WA 6 HOH 148 748 1370 HOH HOH D . WA 6 HOH 149 749 1147 HOH HOH D . WA 6 HOH 150 750 213 HOH HOH D . WA 6 HOH 151 751 216 HOH HOH D . WA 6 HOH 152 752 572 HOH HOH D . WA 6 HOH 153 753 240 HOH HOH D . WA 6 HOH 154 754 300 HOH HOH D . WA 6 HOH 155 755 132 HOH HOH D . WA 6 HOH 156 756 380 HOH HOH D . WA 6 HOH 157 757 1538 HOH HOH D . WA 6 HOH 158 758 171 HOH HOH D . WA 6 HOH 159 759 1081 HOH HOH D . WA 6 HOH 160 760 946 HOH HOH D . WA 6 HOH 161 761 372 HOH HOH D . WA 6 HOH 162 762 488 HOH HOH D . WA 6 HOH 163 763 288 HOH HOH D . WA 6 HOH 164 764 761 HOH HOH D . WA 6 HOH 165 765 39 HOH HOH D . WA 6 HOH 166 766 245 HOH HOH D . WA 6 HOH 167 767 52 HOH HOH D . WA 6 HOH 168 768 199 HOH HOH D . WA 6 HOH 169 769 549 HOH HOH D . WA 6 HOH 170 770 568 HOH HOH D . WA 6 HOH 171 771 891 HOH HOH D . WA 6 HOH 172 772 1012 HOH HOH D . WA 6 HOH 173 773 500 HOH HOH D . WA 6 HOH 174 774 1849 HOH HOH D . WA 6 HOH 175 775 475 HOH HOH D . WA 6 HOH 176 776 1787 HOH HOH D . WA 6 HOH 177 777 734 HOH HOH D . WA 6 HOH 178 778 53 HOH HOH D . WA 6 HOH 179 779 1733 HOH HOH D . WA 6 HOH 180 780 1646 HOH HOH D . WA 6 HOH 181 781 871 HOH HOH D . WA 6 HOH 182 782 172 HOH HOH D . WA 6 HOH 183 783 921 HOH HOH D . WA 6 HOH 184 784 1034 HOH HOH D . WA 6 HOH 185 785 693 HOH HOH D . WA 6 HOH 186 786 29 HOH HOH D . WA 6 HOH 187 787 600 HOH HOH D . WA 6 HOH 188 788 583 HOH HOH D . WA 6 HOH 189 789 271 HOH HOH D . WA 6 HOH 190 790 569 HOH HOH D . WA 6 HOH 191 791 740 HOH HOH D . WA 6 HOH 192 792 82 HOH HOH D . WA 6 HOH 193 793 158 HOH HOH D . WA 6 HOH 194 794 1111 HOH HOH D . WA 6 HOH 195 795 1324 HOH HOH D . WA 6 HOH 196 796 1407 HOH HOH D . WA 6 HOH 197 797 1218 HOH HOH D . WA 6 HOH 198 798 182 HOH HOH D . WA 6 HOH 199 799 1014 HOH HOH D . WA 6 HOH 200 800 953 HOH HOH D . WA 6 HOH 201 801 1930 HOH HOH D . WA 6 HOH 202 802 1351 HOH HOH D . WA 6 HOH 203 803 1108 HOH HOH D . WA 6 HOH 204 804 1021 HOH HOH D . WA 6 HOH 205 805 952 HOH HOH D . WA 6 HOH 206 806 2038 HOH HOH D . WA 6 HOH 207 807 484 HOH HOH D . WA 6 HOH 208 808 1035 HOH HOH D . WA 6 HOH 209 809 1377 HOH HOH D . WA 6 HOH 210 810 1576 HOH HOH D . WA 6 HOH 211 811 418 HOH HOH D . WA 6 HOH 212 812 1449 HOH HOH D . WA 6 HOH 213 813 1353 HOH HOH D . WA 6 HOH 214 814 1969 HOH HOH D . WA 6 HOH 215 815 2006 HOH HOH D . WA 6 HOH 216 816 636 HOH HOH D . WA 6 HOH 217 817 1109 HOH HOH D . WA 6 HOH 218 818 725 HOH HOH D . WA 6 HOH 219 819 1317 HOH HOH D . WA 6 HOH 220 820 94 HOH HOH D . WA 6 HOH 221 821 669 HOH HOH D . WA 6 HOH 222 822 1772 HOH HOH D . WA 6 HOH 223 823 256 HOH HOH D . WA 6 HOH 224 824 454 HOH HOH D . WA 6 HOH 225 825 399 HOH HOH D . WA 6 HOH 226 826 1336 HOH HOH D . WA 6 HOH 227 827 864 HOH HOH D . WA 6 HOH 228 828 635 HOH HOH D . WA 6 HOH 229 829 986 HOH HOH D . WA 6 HOH 230 830 1999 HOH HOH D . WA 6 HOH 231 831 1369 HOH HOH D . WA 6 HOH 232 832 550 HOH HOH D . WA 6 HOH 233 833 350 HOH HOH D . WA 6 HOH 234 834 810 HOH HOH D . WA 6 HOH 235 835 1435 HOH HOH D . WA 6 HOH 236 836 332 HOH HOH D . WA 6 HOH 237 837 897 HOH HOH D . WA 6 HOH 238 838 345 HOH HOH D . WA 6 HOH 239 839 366 HOH HOH D . WA 6 HOH 240 840 352 HOH HOH D . WA 6 HOH 241 841 1553 HOH HOH D . WA 6 HOH 242 842 1376 HOH HOH D . WA 6 HOH 243 843 652 HOH HOH D . WA 6 HOH 244 844 203 HOH HOH D . WA 6 HOH 245 845 1113 HOH HOH D . WA 6 HOH 246 846 359 HOH HOH D . WA 6 HOH 247 847 1865 HOH HOH D . WA 6 HOH 248 848 459 HOH HOH D . WA 6 HOH 249 849 334 HOH HOH D . WA 6 HOH 250 850 159 HOH HOH D . WA 6 HOH 251 851 520 HOH HOH D . WA 6 HOH 252 852 349 HOH HOH D . WA 6 HOH 253 853 930 HOH HOH D . WA 6 HOH 254 854 819 HOH HOH D . WA 6 HOH 255 855 1485 HOH HOH D . WA 6 HOH 256 856 1219 HOH HOH D . WA 6 HOH 257 857 384 HOH HOH D . WA 6 HOH 258 858 1674 HOH HOH D . WA 6 HOH 259 859 1932 HOH HOH D . WA 6 HOH 260 860 306 HOH HOH D . WA 6 HOH 261 861 832 HOH HOH D . WA 6 HOH 262 862 1443 HOH HOH D . WA 6 HOH 263 863 837 HOH HOH D . WA 6 HOH 264 864 575 HOH HOH D . WA 6 HOH 265 865 641 HOH HOH D . WA 6 HOH 266 866 663 HOH HOH D . WA 6 HOH 267 867 1773 HOH HOH D . WA 6 HOH 268 868 1329 HOH HOH D . WA 6 HOH 269 869 1779 HOH HOH D . WA 6 HOH 270 870 261 HOH HOH D . WA 6 HOH 271 871 1091 HOH HOH D . WA 6 HOH 272 872 440 HOH HOH D . WA 6 HOH 273 873 944 HOH HOH D . WA 6 HOH 274 874 1685 HOH HOH D . WA 6 HOH 275 875 1321 HOH HOH D . WA 6 HOH 276 876 922 HOH HOH D . WA 6 HOH 277 877 1386 HOH HOH D . WA 6 HOH 278 878 1018 HOH HOH D . WA 6 HOH 279 879 262 HOH HOH D . WA 6 HOH 280 880 1805 HOH HOH D . WA 6 HOH 281 881 2031 HOH HOH D . WA 6 HOH 282 882 1364 HOH HOH D . WA 6 HOH 283 883 1509 HOH HOH D . WA 6 HOH 284 884 1720 HOH HOH D . WA 6 HOH 285 885 1381 HOH HOH D . WA 6 HOH 286 886 667 HOH HOH D . WA 6 HOH 287 887 433 HOH HOH D . WA 6 HOH 288 888 673 HOH HOH D . WA 6 HOH 289 889 1046 HOH HOH D . WA 6 HOH 290 890 1468 HOH HOH D . WA 6 HOH 291 891 1727 HOH HOH D . WA 6 HOH 292 892 455 HOH HOH D . WA 6 HOH 293 893 330 HOH HOH D . WA 6 HOH 294 894 990 HOH HOH D . WA 6 HOH 295 895 855 HOH HOH D . WA 6 HOH 296 896 1273 HOH HOH D . WA 6 HOH 297 897 1982 HOH HOH D . WA 6 HOH 298 898 851 HOH HOH D . WA 6 HOH 299 899 1474 HOH HOH D . WA 6 HOH 300 900 2028 HOH HOH D . WA 6 HOH 301 901 1319 HOH HOH D . WA 6 HOH 302 902 1320 HOH HOH D . WA 6 HOH 303 903 1106 HOH HOH D . WA 6 HOH 304 904 1172 HOH HOH D . WA 6 HOH 305 905 1316 HOH HOH D . WA 6 HOH 306 906 1882 HOH HOH D . WA 6 HOH 307 907 2032 HOH HOH D . WA 6 HOH 308 908 1925 HOH HOH D . WA 6 HOH 309 909 565 HOH HOH D . WA 6 HOH 310 910 1666 HOH HOH D . WA 6 HOH 311 911 662 HOH HOH D . WA 6 HOH 312 912 397 HOH HOH D . WA 6 HOH 313 913 577 HOH HOH D . WA 6 HOH 314 914 2040 HOH HOH D . WA 6 HOH 315 915 1693 HOH HOH D . WA 6 HOH 316 916 1514 HOH HOH D . WA 6 HOH 317 917 769 HOH HOH D . WA 6 HOH 318 918 582 HOH HOH D . WA 6 HOH 319 919 1707 HOH HOH D . WA 6 HOH 320 920 746 HOH HOH D . WA 6 HOH 321 921 1936 HOH HOH D . WA 6 HOH 322 922 724 HOH HOH D . WA 6 HOH 323 923 409 HOH HOH D . WA 6 HOH 324 924 1789 HOH HOH D . WA 6 HOH 325 925 1499 HOH HOH D . WA 6 HOH 326 926 1478 HOH HOH D . WA 6 HOH 327 927 807 HOH HOH D . WA 6 HOH 328 928 1921 HOH HOH D . WA 6 HOH 329 929 1202 HOH HOH D . WA 6 HOH 330 930 1949 HOH HOH D . WA 6 HOH 331 931 1853 HOH HOH D . WA 6 HOH 332 932 1718 HOH HOH D . WA 6 HOH 333 933 592 HOH HOH D . WA 6 HOH 334 934 1684 HOH HOH D . WA 6 HOH 335 935 1332 HOH HOH D . WA 6 HOH 336 936 1705 HOH HOH D . WA 6 HOH 337 937 1857 HOH HOH D . WA 6 HOH 338 938 1695 HOH HOH D . WA 6 HOH 339 939 564 HOH HOH D . WA 6 HOH 340 940 924 HOH HOH D . WA 6 HOH 341 941 892 HOH HOH D . WA 6 HOH 342 942 785 HOH HOH D . WA 6 HOH 343 943 1023 HOH HOH D . WA 6 HOH 344 944 1475 HOH HOH D . WA 6 HOH 345 945 2010 HOH HOH D . WA 6 HOH 346 946 1611 HOH HOH D . WA 6 HOH 347 947 1980 HOH HOH D . WA 6 HOH 348 948 555 HOH HOH D . WA 6 HOH 349 949 1661 HOH HOH D . WA 6 HOH 350 950 966 HOH HOH D . WA 6 HOH 351 951 1482 HOH HOH D . WA 6 HOH 352 952 1782 HOH HOH D . WA 6 HOH 353 953 1612 HOH HOH D . WA 6 HOH 354 954 1450 HOH HOH D . WA 6 HOH 355 955 304 HOH HOH D . WA 6 HOH 356 956 594 HOH HOH D . WA 6 HOH 357 957 2047 HOH HOH D . WA 6 HOH 358 958 1952 HOH HOH D . WA 6 HOH 359 959 471 HOH HOH D . WA 6 HOH 360 960 183 HOH HOH D . WA 6 HOH 361 961 1608 HOH HOH D . WA 6 HOH 362 962 806 HOH HOH D . WA 6 HOH 363 963 1902 HOH HOH D . WA 6 HOH 364 964 1194 HOH HOH D . WA 6 HOH 365 965 1864 HOH HOH D . WA 6 HOH 366 966 699 HOH HOH D . WA 6 HOH 367 967 2021 HOH HOH D . WA 6 HOH 368 968 1594 HOH HOH D . WA 6 HOH 369 969 1833 HOH HOH D . WA 6 HOH 370 970 2013 HOH HOH D . WA 6 HOH 371 971 1301 HOH HOH D . WA 6 HOH 372 972 1567 HOH HOH D . WA 6 HOH 373 973 1114 HOH HOH D . WA 6 HOH 374 974 1356 HOH HOH D . WA 6 HOH 375 975 1415 HOH HOH D . WA 6 HOH 376 976 1494 HOH HOH D . WA 6 HOH 377 977 1267 HOH HOH D . WA 6 HOH 378 978 1681 HOH HOH D . WA 6 HOH 379 979 1291 HOH HOH D . WA 6 HOH 380 980 1756 HOH HOH D . WA 6 HOH 381 981 268 HOH HOH D . WA 6 HOH 382 982 1198 HOH HOH D . WA 6 HOH 383 983 1195 HOH HOH D . WA 6 HOH 384 984 1227 HOH HOH D . WA 6 HOH 385 985 850 HOH HOH D . WA 6 HOH 386 986 633 HOH HOH D . WA 6 HOH 387 987 1785 HOH HOH D . WA 6 HOH 388 988 1807 HOH HOH D . WA 6 HOH 389 989 1099 HOH HOH D . WA 6 HOH 390 990 1653 HOH HOH D . WA 6 HOH 391 991 1057 HOH HOH D . WA 6 HOH 392 992 774 HOH HOH D . WA 6 HOH 393 993 1480 HOH HOH D . WA 6 HOH 394 994 1976 HOH HOH D . WA 6 HOH 395 995 1734 HOH HOH D . WA 6 HOH 396 996 1816 HOH HOH D . WA 6 HOH 397 997 1253 HOH HOH D . WA 6 HOH 398 998 1065 HOH HOH D . WA 6 HOH 399 999 1586 HOH HOH D . WA 6 HOH 400 1000 1714 HOH HOH D . WA 6 HOH 401 1001 848 HOH HOH D . WA 6 HOH 402 1002 1228 HOH HOH D . WA 6 HOH 403 1003 1340 HOH HOH D . WA 6 HOH 404 1004 748 HOH HOH D . WA 6 HOH 405 1005 1079 HOH HOH D . WA 6 HOH 406 1006 1393 HOH HOH D . WA 6 HOH 407 1007 1420 HOH HOH D . WA 6 HOH 408 1008 1880 HOH HOH D . WA 6 HOH 409 1009 492 HOH HOH D . WA 6 HOH 410 1010 1603 HOH HOH D . WA 6 HOH 411 1011 821 HOH HOH D . WA 6 HOH 412 1012 1802 HOH HOH D . WA 6 HOH 413 1013 1490 HOH HOH D . WA 6 HOH 414 1014 1648 HOH HOH D . WA 6 HOH 415 1015 945 HOH HOH D . WA 6 HOH 416 1016 1995 HOH HOH D . WA 6 HOH 417 1017 1824 HOH HOH D . WA 6 HOH 418 1018 1446 HOH HOH D . WA 6 HOH 419 1019 1243 HOH HOH D . WA 6 HOH 420 1020 1784 HOH HOH D . WA 6 HOH 421 1021 1298 HOH HOH D . WA 6 HOH 422 1022 1335 HOH HOH D . WA 6 HOH 423 1023 1525 HOH HOH D . WA 6 HOH 424 1024 1781 HOH HOH D . WA 6 HOH 425 1025 1810 HOH HOH D . WA 6 HOH 426 1026 1888 HOH HOH D . WA 6 HOH 427 1027 1066 HOH HOH D . WA 6 HOH 428 1028 1220 HOH HOH D . WA 6 HOH 429 1029 1500 HOH HOH D . WA 6 HOH 430 1030 1889 HOH HOH D . WA 6 HOH 431 1031 278 HOH HOH D . WA 6 HOH 432 1032 1007 HOH HOH D . WA 6 HOH 433 1033 1717 HOH HOH D . WA 6 HOH 434 1034 1441 HOH HOH D . WA 6 HOH 435 1035 1143 HOH HOH D . WA 6 HOH 436 1036 395 HOH HOH D . WA 6 HOH 437 1037 840 HOH HOH D . WA 6 HOH 438 1038 1546 HOH HOH D . WA 6 HOH 439 1039 1119 HOH HOH D . WA 6 HOH 440 1040 1471 HOH HOH D . WA 6 HOH 441 1041 451 HOH HOH D . WA 6 HOH 442 1042 1097 HOH HOH D . WA 6 HOH 443 1043 1736 HOH HOH D . WA 6 HOH 444 1044 1366 HOH HOH D . WA 6 HOH 445 1045 1659 HOH HOH D . WA 6 HOH 446 1046 1696 HOH HOH D . WA 6 HOH 447 1047 804 HOH HOH D . WA 6 HOH 448 1048 1776 HOH HOH D . WA 6 HOH 449 1049 297 HOH HOH D . WA 6 HOH 450 1050 951 HOH HOH D . WA 6 HOH 451 1051 1167 HOH HOH D . WA 6 HOH 452 1052 1036 HOH HOH D . WA 6 HOH 453 1053 1915 HOH HOH D . WA 6 HOH 454 1054 1767 HOH HOH D . WA 6 HOH 455 1055 1675 HOH HOH D . WA 6 HOH 456 1056 1342 HOH HOH D . WA 6 HOH 457 1057 1466 HOH HOH D . WA 6 HOH 458 1058 1508 HOH HOH D . WA 6 HOH 459 1059 1504 HOH HOH D . WA 6 HOH 460 1060 1746 HOH HOH D . WA 6 HOH 461 1061 2026 HOH HOH D . WA 6 HOH 462 1062 1590 HOH HOH D . WA 6 HOH 463 1063 1431 HOH HOH D . WA 6 HOH 464 1064 1887 HOH HOH D . WA 6 HOH 465 1065 1398 HOH HOH D . WA 6 HOH 466 1066 1629 HOH HOH D . WA 6 HOH 467 1067 1839 HOH HOH D . WA 6 HOH 468 1068 1569 HOH HOH D . WA 6 HOH 469 1069 1269 HOH HOH D . WA 6 HOH 470 1070 1924 HOH HOH D . WA 6 HOH 471 1071 1599 HOH HOH D . WA 6 HOH 472 1072 994 HOH HOH D . WA 6 HOH 473 1073 1177 HOH HOH D . WA 6 HOH 474 1074 1517 HOH HOH D . WA 6 HOH 475 1075 1561 HOH HOH D . WA 6 HOH 476 1076 1300 HOH HOH D . WA 6 HOH 477 1077 1899 HOH HOH D . WA 6 HOH 478 1078 1434 HOH HOH D . WA 6 HOH 479 1079 1171 HOH HOH D . WA 6 HOH 480 1080 1000 HOH HOH D . WA 6 HOH 481 1081 1403 HOH HOH D . WA 6 HOH 482 1082 1447 HOH HOH D . WA 6 HOH 483 1083 942 HOH HOH D . WA 6 HOH 484 1084 1152 HOH HOH D . WA 6 HOH 485 1085 1769 HOH HOH D . WA 6 HOH 486 1086 834 HOH HOH D . WA 6 HOH 487 1087 1917 HOH HOH D . WA 6 HOH 488 1088 1387 HOH HOH D . WA 6 HOH 489 1089 1673 HOH HOH D . WA 6 HOH 490 1090 1496 HOH HOH D . WA 6 HOH 491 1091 1822 HOH HOH D . WA 6 HOH 492 1092 1979 HOH HOH D . WA 6 HOH 493 1093 1537 HOH HOH D . WA 6 HOH 494 1094 1981 HOH HOH D . WA 6 HOH 495 1095 1327 HOH HOH D . WA 6 HOH 496 1096 1692 HOH HOH D . WA 6 HOH 497 1097 1960 HOH HOH D . WA 6 HOH 498 1098 2023 HOH HOH D . WA 6 HOH 499 1099 1550 HOH HOH D . WA 6 HOH 500 1100 1359 HOH HOH D . WA 6 HOH 501 1101 1405 HOH HOH D . WA 6 HOH 502 1102 1460 HOH HOH D . WA 6 HOH 503 1103 1983 HOH HOH D . WA 6 HOH 504 1104 2005 HOH HOH D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 3 author_and_software_defined_assembly PISA monomeric 1 4 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,F,G,H,I,J,K,L,M,N,O,TA 2 1 B,P,Q,R,S,T,U,V,W,X,Y,UA 3 1 C,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,VA 4 1 D,KA,LA,MA,NA,OA,PA,QA,RA,SA,WA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 2060 ? 1 MORE -6 ? 1 'SSA (A^2)' 16280 ? 2 'ABSA (A^2)' 2060 ? 2 MORE -8 ? 2 'SSA (A^2)' 16280 ? 3 'ABSA (A^2)' 2010 ? 3 MORE -9 ? 3 'SSA (A^2)' 16350 ? 4 'ABSA (A^2)' 1780 ? 4 MORE -14 ? 4 'SSA (A^2)' 16150 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _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_ _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 OD1 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 OD2 ? A ASP 32 ? A ASP 32 ? 1_555 58.5 ? 2 OD1 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 OG ? A SER 71 ? A SER 71 ? 1_555 141.8 ? 3 OD2 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 OG ? A SER 71 ? A SER 71 ? 1_555 102.2 ? 4 OD1 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 OD2 ? A ASP 240 ? A ASP 240 ? 1_555 106.5 ? 5 OD2 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 OD2 ? A ASP 240 ? A ASP 240 ? 1_555 85.0 ? 6 OG ? A SER 71 ? A SER 71 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 OD2 ? A ASP 240 ? A ASP 240 ? 1_555 103.7 ? 7 OD1 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 NE2 ? A HIS 241 ? A HIS 241 ? 1_555 96.3 ? 8 OD2 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 NE2 ? A HIS 241 ? A HIS 241 ? 1_555 151.3 ? 9 OG ? A SER 71 ? A SER 71 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 NE2 ? A HIS 241 ? A HIS 241 ? 1_555 106.4 ? 10 OD2 ? A ASP 240 ? A ASP 240 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 NE2 ? A HIS 241 ? A HIS 241 ? 1_555 90.3 ? 11 OD1 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 91.3 ? 12 OD2 ? A ASP 32 ? A ASP 32 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 105.2 ? 13 OG ? A SER 71 ? A SER 71 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 60.2 ? 14 OD2 ? A ASP 240 ? A ASP 240 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 162.1 ? 15 NE2 ? A HIS 241 ? A HIS 241 ? 1_555 ZN ? M ZN . ? A ZN 509 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 87.4 ? 16 OD1 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 OD2 ? A ASP 193 ? A ASP 193 ? 1_555 54.2 ? 17 OD1 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 NE2 ? A HIS 197 ? A HIS 197 ? 1_555 100.6 ? 18 OD2 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 NE2 ? A HIS 197 ? A HIS 197 ? 1_555 97.9 ? 19 OD1 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 NE2 ? A HIS 354 ? A HIS 354 ? 1_555 88.1 ? 20 OD2 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 NE2 ? A HIS 354 ? A HIS 354 ? 1_555 139.7 ? 21 NE2 ? A HIS 197 ? A HIS 197 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 NE2 ? A HIS 354 ? A HIS 354 ? 1_555 103.2 ? 22 OD1 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 91.3 ? 23 OD2 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 80.8 ? 24 NE2 ? A HIS 197 ? A HIS 197 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 164.3 ? 25 NE2 ? A HIS 354 ? A HIS 354 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 610 ? 1_555 87.2 ? 26 OD1 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 910 ? 1_555 142.7 ? 27 OD2 ? A ASP 193 ? A ASP 193 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 910 ? 1_555 94.6 ? 28 NE2 ? A HIS 197 ? A HIS 197 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 910 ? 1_555 104.1 ? 29 NE2 ? A HIS 354 ? A HIS 354 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 910 ? 1_555 112.6 ? 30 O ? TA HOH . ? A HOH 610 ? 1_555 ZN ? L ZN . ? A ZN 508 ? 1_555 O ? TA HOH . ? A HOH 910 ? 1_555 60.7 ? 31 OD1 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 OD2 ? B ASP 32 ? B ASP 32 ? 1_555 55.4 ? 32 OD1 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 OG ? B SER 71 ? B SER 71 ? 1_555 135.6 ? 33 OD2 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 OG ? B SER 71 ? B SER 71 ? 1_555 94.4 ? 34 OD1 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 OD2 ? B ASP 240 ? B ASP 240 ? 1_555 111.2 ? 35 OD2 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 OD2 ? B ASP 240 ? B ASP 240 ? 1_555 96.1 ? 36 OG ? B SER 71 ? B SER 71 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 OD2 ? B ASP 240 ? B ASP 240 ? 1_555 103.0 ? 37 OD1 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 NE2 ? B HIS 241 ? B HIS 241 ? 1_555 95.2 ? 38 OD2 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 NE2 ? B HIS 241 ? B HIS 241 ? 1_555 150.5 ? 39 OG ? B SER 71 ? B SER 71 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 NE2 ? B HIS 241 ? B HIS 241 ? 1_555 111.1 ? 40 OD2 ? B ASP 240 ? B ASP 240 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 NE2 ? B HIS 241 ? B HIS 241 ? 1_555 92.5 ? 41 OD1 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 79.7 ? 42 OD2 ? B ASP 32 ? B ASP 32 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 90.3 ? 43 OG ? B SER 71 ? B SER 71 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 67.7 ? 44 OD2 ? B ASP 240 ? B ASP 240 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 169.2 ? 45 NE2 ? B HIS 241 ? B HIS 241 ? 1_555 ZN ? X ZN . ? B ZN 509 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 86.1 ? 46 OD1 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 OD2 ? B ASP 193 ? B ASP 193 ? 1_555 52.8 ? 47 OD1 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 NE2 ? B HIS 197 ? B HIS 197 ? 1_555 97.1 ? 48 OD2 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 NE2 ? B HIS 197 ? B HIS 197 ? 1_555 96.2 ? 49 OD1 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 NE2 ? B HIS 354 ? B HIS 354 ? 1_555 89.7 ? 50 OD2 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 NE2 ? B HIS 354 ? B HIS 354 ? 1_555 139.9 ? 51 NE2 ? B HIS 197 ? B HIS 197 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 NE2 ? B HIS 354 ? B HIS 354 ? 1_555 102.9 ? 52 OD1 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 78.9 ? 53 OD2 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 73.0 ? 54 NE2 ? B HIS 197 ? B HIS 197 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 168.8 ? 55 NE2 ? B HIS 354 ? B HIS 354 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 631 ? 1_555 87.6 ? 56 OD1 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 975 ? 1_555 144.0 ? 57 OD2 ? B ASP 193 ? B ASP 193 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 975 ? 1_555 100.1 ? 58 NE2 ? B HIS 197 ? B HIS 197 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 975 ? 1_555 110.4 ? 59 NE2 ? B HIS 354 ? B HIS 354 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 975 ? 1_555 105.5 ? 60 O ? UA HOH . ? B HOH 631 ? 1_555 ZN ? W ZN . ? B ZN 508 ? 1_555 O ? UA HOH . ? B HOH 975 ? 1_555 69.6 ? 61 OD1 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 OD2 ? C ASP 32 ? C ASP 32 ? 1_555 55.9 ? 62 OD1 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 OG ? C SER 71 ? C SER 71 ? 1_555 136.6 ? 63 OD2 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 OG ? C SER 71 ? C SER 71 ? 1_555 98.3 ? 64 OD1 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 OD2 ? C ASP 240 ? C ASP 240 ? 1_555 111.0 ? 65 OD2 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 OD2 ? C ASP 240 ? C ASP 240 ? 1_555 87.8 ? 66 OG ? C SER 71 ? C SER 71 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 OD2 ? C ASP 240 ? C ASP 240 ? 1_555 100.8 ? 67 OD1 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 NE2 ? C HIS 241 ? C HIS 241 ? 1_555 104.5 ? 68 OD2 ? C ASP 32 ? C ASP 32 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 NE2 ? C HIS 241 ? C HIS 241 ? 1_555 158.3 ? 69 OG ? C SER 71 ? C SER 71 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 NE2 ? C HIS 241 ? C HIS 241 ? 1_555 103.0 ? 70 OD2 ? C ASP 240 ? C ASP 240 ? 1_555 ZN ? HA ZN . ? C ZN 509 ? 1_555 NE2 ? C HIS 241 ? C HIS 241 ? 1_555 91.9 ? 71 OD1 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 OD2 ? C ASP 193 ? C ASP 193 ? 1_555 54.4 ? 72 OD1 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 NE2 ? C HIS 197 ? C HIS 197 ? 1_555 96.6 ? 73 OD2 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 NE2 ? C HIS 197 ? C HIS 197 ? 1_555 92.0 ? 74 OD1 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 NE2 ? C HIS 354 ? C HIS 354 ? 1_555 92.7 ? 75 OD2 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 NE2 ? C HIS 354 ? C HIS 354 ? 1_555 146.0 ? 76 NE2 ? C HIS 197 ? C HIS 197 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 NE2 ? C HIS 354 ? C HIS 354 ? 1_555 101.0 ? 77 OD1 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 961 ? 1_555 148.3 ? 78 OD2 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 961 ? 1_555 100.5 ? 79 NE2 ? C HIS 197 ? C HIS 197 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 961 ? 1_555 104.0 ? 80 NE2 ? C HIS 354 ? C HIS 354 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 961 ? 1_555 106.4 ? 81 OD1 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 640 ? 1_555 91.6 ? 82 OD2 ? C ASP 193 ? C ASP 193 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 640 ? 1_555 71.7 ? 83 NE2 ? C HIS 197 ? C HIS 197 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 640 ? 1_555 152.6 ? 84 NE2 ? C HIS 354 ? C HIS 354 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 640 ? 1_555 104.7 ? 85 O ? VA HOH . ? C HOH 961 ? 1_555 ZN ? GA ZN . ? C ZN 508 ? 1_555 O ? VA HOH . ? C HOH 640 ? 1_555 59.6 ? 86 OD1 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 OD2 ? D ASP 32 ? D ASP 32 ? 1_555 56.8 ? 87 OD1 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 OG ? D SER 71 ? D SER 71 ? 1_555 137.2 ? 88 OD2 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 OG ? D SER 71 ? D SER 71 ? 1_555 100.9 ? 89 OD1 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 OD2 ? D ASP 240 ? D ASP 240 ? 1_555 113.4 ? 90 OD2 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 OD2 ? D ASP 240 ? D ASP 240 ? 1_555 96.1 ? 91 OG ? D SER 71 ? D SER 71 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 OD2 ? D ASP 240 ? D ASP 240 ? 1_555 104.2 ? 92 OD1 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 NE2 ? D HIS 241 ? D HIS 241 ? 1_555 95.6 ? 93 OD2 ? D ASP 32 ? D ASP 32 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 NE2 ? D HIS 241 ? D HIS 241 ? 1_555 151.9 ? 94 OG ? D SER 71 ? D SER 71 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 NE2 ? D HIS 241 ? D HIS 241 ? 1_555 104.2 ? 95 OD2 ? D ASP 240 ? D ASP 240 ? 1_555 ZN ? RA ZN . ? D ZN 508 ? 1_555 NE2 ? D HIS 241 ? D HIS 241 ? 1_555 89.9 ? 96 OD1 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 OD2 ? D ASP 193 ? D ASP 193 ? 1_555 54.5 ? 97 OD1 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 NE2 ? D HIS 197 ? D HIS 197 ? 1_555 98.4 ? 98 OD2 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 NE2 ? D HIS 197 ? D HIS 197 ? 1_555 94.4 ? 99 OD1 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 NE2 ? D HIS 354 ? D HIS 354 ? 1_555 92.9 ? 100 OD2 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 NE2 ? D HIS 354 ? D HIS 354 ? 1_555 146.7 ? 101 NE2 ? D HIS 197 ? D HIS 197 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 NE2 ? D HIS 354 ? D HIS 354 ? 1_555 97.4 ? 102 OD1 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 O ? WA HOH . ? D HOH 939 ? 1_555 142.4 ? 103 OD2 ? D ASP 193 ? D ASP 193 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 O ? WA HOH . ? D HOH 939 ? 1_555 97.8 ? 104 NE2 ? D HIS 197 ? D HIS 197 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 O ? WA HOH . ? D HOH 939 ? 1_555 109.8 ? 105 NE2 ? D HIS 354 ? D HIS 354 ? 1_555 ZN ? QA ZN . ? D ZN 507 ? 1_555 O ? WA HOH . ? D HOH 939 ? 1_555 107.1 ? # _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 2016-03-09 # _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 ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? . 1 ? phasing ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? . 2 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 3 ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.10_2155: 000)' 4 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.15 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O C HOH 957 ? ? O C HOH 961 ? ? 1.80 2 1 O D HOH 881 ? ? O D HOH 950 ? ? 1.81 3 1 O A HOH 855 ? ? O A HOH 1050 ? ? 1.81 4 1 O C HOH 890 ? ? O C HOH 910 ? ? 1.83 5 1 O B HOH 774 ? ? O B HOH 1022 ? ? 1.83 6 1 O D HOH 906 ? ? O D HOH 1017 ? ? 1.85 7 1 O B HOH 784 ? ? O B HOH 994 ? ? 1.86 8 1 O D HOH 953 ? ? O D HOH 999 ? ? 1.87 9 1 O B HOH 976 ? ? O B HOH 1041 ? ? 1.87 10 1 O A HOH 637 ? ? O A HOH 985 ? ? 1.88 11 1 O A HOH 959 ? ? O A HOH 989 ? ? 1.89 12 1 O B HOH 880 ? ? O B HOH 1041 ? ? 1.90 13 1 O D HOH 945 ? ? O D HOH 1061 ? ? 1.90 14 1 O A HOH 982 ? ? O A HOH 995 ? ? 1.90 15 1 OE1 C GLU 285 ? ? O C HOH 601 ? ? 1.91 16 1 O D HOH 939 ? ? O D HOH 975 ? ? 1.91 17 1 N C ASP 42 ? ? O C HOH 602 ? ? 1.93 18 1 O D HOH 646 ? ? O D HOH 979 ? ? 1.93 19 1 O A HOH 895 ? ? O A HOH 997 ? ? 1.93 20 1 O B HOH 752 ? ? O B HOH 1005 ? ? 1.94 21 1 O C HOH 705 ? ? O C HOH 966 ? ? 1.95 22 1 OG1 B THR 159 ? ? O B HOH 601 ? ? 1.96 23 1 O A HOH 789 ? ? O A HOH 988 ? ? 1.96 24 1 O C HOH 959 ? ? O C HOH 1058 ? ? 1.97 25 1 O D HOH 632 ? ? O D HOH 890 ? ? 1.97 26 1 O A HOH 647 ? ? O A HOH 982 ? ? 1.98 27 1 O D HOH 856 ? ? O D HOH 961 ? ? 1.98 28 1 O B HOH 1133 ? ? O B HOH 1137 ? ? 1.98 29 1 O C HOH 691 ? ? O C HOH 943 ? ? 1.99 30 1 O B HOH 989 ? ? O B HOH 1024 ? ? 1.99 31 1 O D HOH 1070 ? ? O D HOH 1078 ? ? 2.00 32 1 O C HOH 610 ? ? O C HOH 613 ? ? 2.00 33 1 O C LYS 415 ? ? O C HOH 603 ? ? 2.00 34 1 O A HOH 1005 ? ? O A HOH 1080 ? ? 2.01 35 1 O B HOH 1004 ? ? O B HOH 1124 ? ? 2.01 36 1 OE2 A GLU 195 ? ? O A HOH 601 ? ? 2.02 37 1 O A LYS 345 ? ? O A HOH 602 ? ? 2.02 38 1 O3 B NAG 502 ? ? O B HOH 602 ? ? 2.02 39 1 NZ C LYS 218 ? ? O C HOH 604 ? ? 2.02 40 1 O C HOH 970 ? ? O C HOH 1064 ? ? 2.03 41 1 O D HOH 832 ? ? O D HOH 925 ? ? 2.03 42 1 O A HOH 1043 ? ? O A HOH 1062 ? ? 2.04 43 1 ND2 D ASN 55 ? ? O D HOH 601 ? ? 2.04 44 1 O A HOH 877 ? ? O A HOH 1083 ? ? 2.04 45 1 O A HOH 1096 ? ? O A HOH 1109 ? ? 2.04 46 1 O D HOH 874 ? ? O D HOH 934 ? ? 2.04 47 1 OD1 D ASN 257 ? ? O D HOH 602 ? ? 2.04 48 1 O B HOH 628 ? ? O B HOH 999 ? ? 2.04 49 1 O C HOH 621 ? ? O C HOH 678 ? ? 2.06 50 1 O C HOH 962 ? ? O C HOH 1027 ? ? 2.06 51 1 O C HOH 944 ? ? O C HOH 956 ? ? 2.06 52 1 O B HOH 851 ? ? O B HOH 1018 ? ? 2.06 53 1 O C HOH 869 ? ? O C HOH 996 ? ? 2.06 54 1 O B HOH 922 ? ? O B HOH 972 ? ? 2.06 55 1 O D HOH 996 ? ? O D HOH 1071 ? ? 2.07 56 1 O A HOH 605 ? ? O A HOH 974 ? ? 2.07 57 1 O D HOH 1103 ? ? O D HOH 1104 ? ? 2.08 58 1 O B HOH 766 ? ? O B HOH 767 ? ? 2.08 59 1 O A HOH 831 ? ? O A HOH 1066 ? ? 2.08 60 1 O D HOH 1091 ? ? O D HOH 1097 ? ? 2.08 61 1 O C HOH 906 ? ? O C HOH 1057 ? ? 2.08 62 1 O B HOH 1070 ? ? O B HOH 1082 ? ? 2.09 63 1 O B HOH 887 ? ? O B HOH 1007 ? ? 2.09 64 1 O A HOH 1082 ? ? O A HOH 1098 ? ? 2.09 65 1 OD1 B ASP 232 ? ? O B HOH 603 ? ? 2.09 66 1 O A HOH 1106 ? ? O A HOH 1113 ? ? 2.10 67 1 O C HOH 603 ? ? O C HOH 864 ? ? 2.10 68 1 OH A TYR 258 ? ? O A HOH 603 ? ? 2.10 69 1 O C HOH 704 ? ? O C HOH 983 ? ? 2.10 70 1 O B HOH 703 ? ? O B HOH 1035 ? ? 2.10 71 1 O A HOH 792 ? ? O A HOH 956 ? ? 2.11 72 1 O D HOH 977 ? ? O D HOH 1082 ? ? 2.11 73 1 O B HOH 825 ? ? O B HOH 1023 ? ? 2.11 74 1 O B HOH 764 ? ? O B HOH 1040 ? ? 2.11 75 1 O D HOH 911 ? ? O D HOH 1004 ? ? 2.11 76 1 OD1 D ASN 55 ? ? O D HOH 603 ? ? 2.12 77 1 O C HOH 905 ? ? O C HOH 974 ? ? 2.12 78 1 OE2 A GLU 294 ? ? O A HOH 604 ? ? 2.12 79 1 OG C SER 406 ? ? O C HOH 605 ? ? 2.13 80 1 NE2 A HIS 198 ? ? O2 A EDO 511 ? ? 2.13 81 1 O C HOH 847 ? ? O C HOH 947 ? ? 2.14 82 1 O4 A NAG 507 ? ? O A HOH 605 ? ? 2.14 83 1 O B HOH 950 ? ? O B HOH 952 ? ? 2.15 84 1 O B HOH 689 ? ? O B HOH 1031 ? ? 2.15 85 1 O A HOH 1062 ? ? O A HOH 1100 ? ? 2.15 86 1 O D HOH 618 ? ? O D HOH 1050 ? ? 2.15 87 1 O B HOH 853 ? ? O B HOH 971 ? ? 2.16 88 1 O C HOH 842 ? ? O C HOH 933 ? ? 2.16 89 1 O A HOH 806 ? ? O A HOH 837 ? ? 2.16 90 1 NH1 B ARG 291 ? ? O B VAL 298 ? ? 2.16 91 1 O B HOH 624 ? ? O B HOH 986 ? ? 2.16 92 1 OE1 B GLU 294 ? ? O B HOH 604 ? ? 2.16 93 1 O B HOH 1069 ? ? O B HOH 1109 ? ? 2.17 94 1 O A HOH 660 ? ? O A HOH 894 ? ? 2.17 95 1 OH C TYR 135 ? ? O C HOH 606 ? ? 2.17 96 1 OD1 C ASN 257 ? ? O C HOH 607 ? ? 2.17 97 1 O A HOH 610 ? ? O A HOH 910 ? ? 2.17 98 1 O D HOH 932 ? ? O D HOH 1044 ? ? 2.17 99 1 ND2 A ASN 404 ? ? O5 A NAG 506 ? ? 2.17 100 1 NZ B LYS 312 ? ? O B HOH 605 ? ? 2.18 101 1 O B HOH 915 ? ? O B HOH 998 ? ? 2.18 102 1 O D HOH 622 ? ? O D HOH 667 ? ? 2.18 103 1 O3 C NAG 504 ? ? O C HOH 608 ? ? 2.18 104 1 O B HOH 1150 ? ? O B HOH 1151 ? ? 2.18 105 1 O B HOH 681 ? ? O B HOH 982 ? ? 2.18 106 1 OE2 A GLU 41 ? ? O A HOH 606 ? ? 2.19 107 1 O4 B NAG 507 ? ? O B HOH 606 ? ? 2.19 108 1 O A HOH 1021 ? ? O B HOH 959 ? ? 2.19 109 1 O A HOH 910 ? ? O A HOH 1017 ? ? 2.19 110 1 O D HOH 690 ? ? O D HOH 978 ? ? 2.19 111 1 O D HOH 1044 ? ? O D HOH 1069 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 O B HOH 646 ? ? 1_555 O D HOH 819 ? ? 1_545 2.05 2 1 O B HOH 1021 ? ? 1_555 O D HOH 897 ? ? 1_445 2.09 3 1 O A HOH 929 ? ? 1_555 O B HOH 1023 ? ? 1_556 2.14 4 1 O C HOH 991 ? ? 1_555 O D HOH 960 ? ? 1_546 2.16 5 1 O B HOH 982 ? ? 1_555 O D HOH 740 ? ? 1_655 2.19 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 C _pdbx_validate_rmsd_bond.auth_asym_id_1 C _pdbx_validate_rmsd_bond.auth_comp_id_1 LEU _pdbx_validate_rmsd_bond.auth_seq_id_1 336 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 N _pdbx_validate_rmsd_bond.auth_asym_id_2 C _pdbx_validate_rmsd_bond.auth_comp_id_2 PRO _pdbx_validate_rmsd_bond.auth_seq_id_2 337 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.462 _pdbx_validate_rmsd_bond.bond_target_value 1.338 _pdbx_validate_rmsd_bond.bond_deviation 0.124 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.019 _pdbx_validate_rmsd_bond.linker_flag Y # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA B CYS 142 ? ? CB B CYS 142 ? ? SG B CYS 142 ? ? 121.51 114.20 7.31 1.10 N 2 1 CA C CYS 142 ? ? CB C CYS 142 ? ? SG C CYS 142 ? ? 122.58 114.20 8.38 1.10 N 3 1 CA D CYS 142 ? ? CB D CYS 142 ? ? SG D CYS 142 ? ? 122.18 114.20 7.98 1.10 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 GLN A 88 ? ? 81.68 -7.52 2 1 LYS A 158 ? ? -122.63 -59.25 3 1 HIS A 241 ? ? 178.37 170.35 4 1 LYS A 251 ? ? -98.62 55.22 5 1 ASP A 269 ? ? 78.19 164.09 6 1 THR A 343 ? ? 62.53 -1.91 7 1 ASP A 357 ? ? -24.44 118.55 8 1 GLN B 88 ? ? 81.10 -9.34 9 1 LYS B 158 ? ? -120.33 -58.94 10 1 LYS B 251 ? ? -96.36 52.82 11 1 ASP B 269 ? ? 75.18 164.06 12 1 TYR B 310 ? ? -130.84 -36.13 13 1 ASP B 357 ? ? -16.47 114.00 14 1 GLN C 88 ? ? 83.03 -8.53 15 1 ASP C 104 ? ? -103.20 78.32 16 1 ASP C 232 ? ? -141.54 21.37 17 1 HIS C 241 ? ? 178.88 164.87 18 1 LYS C 251 ? ? -109.79 40.62 19 1 ASP C 269 ? ? 77.27 165.92 20 1 TYR C 310 ? ? -133.72 -37.03 21 1 ASP C 357 ? ? -25.64 118.95 22 1 GLN D 88 ? ? 81.34 -7.05 23 1 ASP D 104 ? ? -108.47 79.84 24 1 ASP D 232 ? ? -140.44 15.84 25 1 HIS D 241 ? ? 178.36 167.58 26 1 ASP D 269 ? ? 79.85 165.23 27 1 TYR D 310 ? ? -131.09 -36.73 28 1 ASP D 357 ? ? -25.17 119.03 # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? A HOH 1109 ? 6.13 . 2 1 O ? A HOH 1110 ? 6.42 . 3 1 O ? A HOH 1111 ? 7.02 . 4 1 O ? A HOH 1112 ? . 7.07 5 1 O ? A HOH 1113 ? 7.26 . 6 1 O ? A HOH 1114 ? 7.49 . 7 1 O ? A HOH 1115 ? 7.88 . 8 1 O ? A HOH 1116 ? 7.90 . 9 1 O ? A HOH 1117 ? . 7.93 10 1 O ? A HOH 1118 ? 7.99 . 11 1 O ? A HOH 1119 ? . 8.07 12 1 O ? A HOH 1120 ? 8.68 . 13 1 O ? A HOH 1121 ? 8.84 . 14 1 O ? A HOH 1122 ? 8.93 . 15 1 O ? A HOH 1123 ? . 9.75 16 1 O ? A HOH 1124 ? . 10.96 17 1 O ? A HOH 1125 ? 11.14 . 18 1 O ? A HOH 1126 ? 14.13 . 19 1 O ? B HOH 1133 ? . 5.82 20 1 O ? B HOH 1134 ? 5.82 . 21 1 O ? B HOH 1135 ? . 5.97 22 1 O ? B HOH 1136 ? 6.08 . 23 1 O ? B HOH 1137 ? . 6.50 24 1 O ? B HOH 1138 ? 6.97 . 25 1 O ? B HOH 1139 ? 6.98 . 26 1 O ? B HOH 1140 ? 7.39 . 27 1 O ? B HOH 1141 ? . 7.42 28 1 O ? B HOH 1142 ? . 8.17 29 1 O ? B HOH 1143 ? . 8.38 30 1 O ? B HOH 1144 ? . 8.39 31 1 O ? B HOH 1145 ? 8.53 . 32 1 O ? B HOH 1146 ? 9.77 . 33 1 O ? B HOH 1147 ? 10.29 . 34 1 O ? B HOH 1148 ? 11.03 . 35 1 O ? B HOH 1149 ? 11.72 . 36 1 O ? B HOH 1150 ? 12.97 . 37 1 O ? B HOH 1151 ? 13.03 . 38 1 O ? C HOH 1065 ? 6.08 . 39 1 O ? C HOH 1066 ? 7.05 . 40 1 O ? C HOH 1067 ? 8.47 . 41 1 O ? D HOH 1085 ? 5.95 . 42 1 O ? D HOH 1086 ? 6.34 . 43 1 O ? D HOH 1087 ? 6.52 . 44 1 O ? D HOH 1088 ? 7.13 . 45 1 O ? D HOH 1089 ? 7.16 . 46 1 O ? D HOH 1090 ? 7.16 . 47 1 O ? D HOH 1091 ? 7.62 . 48 1 O ? D HOH 1092 ? . 7.64 49 1 O ? D HOH 1093 ? 7.74 . 50 1 O ? D HOH 1094 ? . 7.74 51 1 O ? D HOH 1095 ? 7.83 . 52 1 O ? D HOH 1096 ? 8.10 . 53 1 O ? D HOH 1097 ? 8.35 . 54 1 O ? D HOH 1098 ? . 8.40 55 1 O ? D HOH 1099 ? 8.46 . 56 1 O ? D HOH 1100 ? 8.62 . 57 1 O ? D HOH 1101 ? 8.66 . 58 1 O ? D HOH 1102 ? 9.17 . 59 1 O ? D HOH 1103 ? 11.26 . 60 1 O ? D HOH 1104 ? 12.82 . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET 1 ? A MET 1 2 1 Y 1 A ALA 2 ? A ALA 2 3 1 Y 1 A ALA 3 ? A ALA 3 4 1 Y 1 A LYS 4 ? A LYS 4 5 1 Y 1 A LEU 5 ? A LEU 5 6 1 Y 1 A TRP 6 ? A TRP 6 7 1 Y 1 A THR 7 ? A THR 7 8 1 Y 1 A PHE 8 ? A PHE 8 9 1 Y 1 A LEU 9 ? A LEU 9 10 1 Y 1 A LEU 10 ? A LEU 10 11 1 Y 1 A GLY 11 ? A GLY 11 12 1 Y 1 A PHE 12 ? A PHE 12 13 1 Y 1 A GLY 13 ? A GLY 13 14 1 Y 1 A LEU 14 ? A LEU 14 15 1 Y 1 A SER 15 ? A SER 15 16 1 Y 1 A TRP 16 ? A TRP 16 17 1 Y 1 A VAL 17 ? A VAL 17 18 1 Y 1 A TRP 18 ? A TRP 18 19 1 Y 1 A PRO 19 ? A PRO 19 20 1 Y 1 A ALA 20 ? A ALA 20 21 1 Y 1 A SER 21 ? A SER 21 22 1 Y 1 A ALA 22 ? A ALA 22 23 1 Y 1 A HIS 23 ? A HIS 23 24 1 Y 1 A GLY 416 ? A GLY 416 25 1 Y 1 A GLN 417 ? A GLN 417 26 1 Y 1 A THR 418 ? A THR 418 27 1 Y 1 A SER 419 ? A SER 419 28 1 Y 1 A SER 420 ? A SER 420 29 1 Y 1 A ALA 421 ? A ALA 421 30 1 Y 1 A SER 422 ? A SER 422 31 1 Y 1 A ARG 423 ? A ARG 423 32 1 Y 1 A GLU 424 ? A GLU 424 33 1 Y 1 A ASN 425 ? A ASN 425 34 1 Y 1 A LEU 426 ? A LEU 426 35 1 Y 1 A TYR 427 ? A TYR 427 36 1 Y 1 A PHE 428 ? A PHE 428 37 1 Y 1 A GLN 429 ? A GLN 429 38 1 Y 1 B MET 1 ? B MET 1 39 1 Y 1 B ALA 2 ? B ALA 2 40 1 Y 1 B ALA 3 ? B ALA 3 41 1 Y 1 B LYS 4 ? B LYS 4 42 1 Y 1 B LEU 5 ? B LEU 5 43 1 Y 1 B TRP 6 ? B TRP 6 44 1 Y 1 B THR 7 ? B THR 7 45 1 Y 1 B PHE 8 ? B PHE 8 46 1 Y 1 B LEU 9 ? B LEU 9 47 1 Y 1 B LEU 10 ? B LEU 10 48 1 Y 1 B GLY 11 ? B GLY 11 49 1 Y 1 B PHE 12 ? B PHE 12 50 1 Y 1 B GLY 13 ? B GLY 13 51 1 Y 1 B LEU 14 ? B LEU 14 52 1 Y 1 B SER 15 ? B SER 15 53 1 Y 1 B TRP 16 ? B TRP 16 54 1 Y 1 B VAL 17 ? B VAL 17 55 1 Y 1 B TRP 18 ? B TRP 18 56 1 Y 1 B PRO 19 ? B PRO 19 57 1 Y 1 B ALA 20 ? B ALA 20 58 1 Y 1 B SER 21 ? B SER 21 59 1 Y 1 B ALA 22 ? B ALA 22 60 1 Y 1 B HIS 23 ? B HIS 23 61 1 Y 1 B GLY 416 ? B GLY 416 62 1 Y 1 B GLN 417 ? B GLN 417 63 1 Y 1 B THR 418 ? B THR 418 64 1 Y 1 B SER 419 ? B SER 419 65 1 Y 1 B SER 420 ? B SER 420 66 1 Y 1 B ALA 421 ? B ALA 421 67 1 Y 1 B SER 422 ? B SER 422 68 1 Y 1 B ARG 423 ? B ARG 423 69 1 Y 1 B GLU 424 ? B GLU 424 70 1 Y 1 B ASN 425 ? B ASN 425 71 1 Y 1 B LEU 426 ? B LEU 426 72 1 Y 1 B TYR 427 ? B TYR 427 73 1 Y 1 B PHE 428 ? B PHE 428 74 1 Y 1 B GLN 429 ? B GLN 429 75 1 Y 1 C MET 1 ? C MET 1 76 1 Y 1 C ALA 2 ? C ALA 2 77 1 Y 1 C ALA 3 ? C ALA 3 78 1 Y 1 C LYS 4 ? C LYS 4 79 1 Y 1 C LEU 5 ? C LEU 5 80 1 Y 1 C TRP 6 ? C TRP 6 81 1 Y 1 C THR 7 ? C THR 7 82 1 Y 1 C PHE 8 ? C PHE 8 83 1 Y 1 C LEU 9 ? C LEU 9 84 1 Y 1 C LEU 10 ? C LEU 10 85 1 Y 1 C GLY 11 ? C GLY 11 86 1 Y 1 C PHE 12 ? C PHE 12 87 1 Y 1 C GLY 13 ? C GLY 13 88 1 Y 1 C LEU 14 ? C LEU 14 89 1 Y 1 C SER 15 ? C SER 15 90 1 Y 1 C TRP 16 ? C TRP 16 91 1 Y 1 C VAL 17 ? C VAL 17 92 1 Y 1 C TRP 18 ? C TRP 18 93 1 Y 1 C PRO 19 ? C PRO 19 94 1 Y 1 C ALA 20 ? C ALA 20 95 1 Y 1 C SER 21 ? C SER 21 96 1 Y 1 C ALA 22 ? C ALA 22 97 1 Y 1 C HIS 23 ? C HIS 23 98 1 Y 1 C GLY 416 ? C GLY 416 99 1 Y 1 C GLN 417 ? C GLN 417 100 1 Y 1 C THR 418 ? C THR 418 101 1 Y 1 C SER 419 ? C SER 419 102 1 Y 1 C SER 420 ? C SER 420 103 1 Y 1 C ALA 421 ? C ALA 421 104 1 Y 1 C SER 422 ? C SER 422 105 1 Y 1 C ARG 423 ? C ARG 423 106 1 Y 1 C GLU 424 ? C GLU 424 107 1 Y 1 C ASN 425 ? C ASN 425 108 1 Y 1 C LEU 426 ? C LEU 426 109 1 Y 1 C TYR 427 ? C TYR 427 110 1 Y 1 C PHE 428 ? C PHE 428 111 1 Y 1 C GLN 429 ? C GLN 429 112 1 Y 1 D MET 1 ? D MET 1 113 1 Y 1 D ALA 2 ? D ALA 2 114 1 Y 1 D ALA 3 ? D ALA 3 115 1 Y 1 D LYS 4 ? D LYS 4 116 1 Y 1 D LEU 5 ? D LEU 5 117 1 Y 1 D TRP 6 ? D TRP 6 118 1 Y 1 D THR 7 ? D THR 7 119 1 Y 1 D PHE 8 ? D PHE 8 120 1 Y 1 D LEU 9 ? D LEU 9 121 1 Y 1 D LEU 10 ? D LEU 10 122 1 Y 1 D GLY 11 ? D GLY 11 123 1 Y 1 D PHE 12 ? D PHE 12 124 1 Y 1 D GLY 13 ? D GLY 13 125 1 Y 1 D LEU 14 ? D LEU 14 126 1 Y 1 D SER 15 ? D SER 15 127 1 Y 1 D TRP 16 ? D TRP 16 128 1 Y 1 D VAL 17 ? D VAL 17 129 1 Y 1 D TRP 18 ? D TRP 18 130 1 Y 1 D PRO 19 ? D PRO 19 131 1 Y 1 D ALA 20 ? D ALA 20 132 1 Y 1 D SER 21 ? D SER 21 133 1 Y 1 D ALA 22 ? D ALA 22 134 1 Y 1 D HIS 23 ? D HIS 23 135 1 Y 1 D GLY 416 ? D GLY 416 136 1 Y 1 D GLN 417 ? D GLN 417 137 1 Y 1 D THR 418 ? D THR 418 138 1 Y 1 D SER 419 ? D SER 419 139 1 Y 1 D SER 420 ? D SER 420 140 1 Y 1 D ALA 421 ? D ALA 421 141 1 Y 1 D SER 422 ? D SER 422 142 1 Y 1 D ARG 423 ? D ARG 423 143 1 Y 1 D GLU 424 ? D GLU 424 144 1 Y 1 D ASN 425 ? D ASN 425 145 1 Y 1 D LEU 426 ? D LEU 426 146 1 Y 1 D TYR 427 ? D TYR 427 147 1 Y 1 D PHE 428 ? D PHE 428 148 1 Y 1 D GLN 429 ? D GLN 429 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-L-FUCOSE FUL 4 'ZINC ION' ZN 5 1,2-ETHANEDIOL EDO 6 water HOH #