data_5CCL # _model_server_result.job_id Pc0fdLflYxg3QRRyUvqKKw _model_server_result.datetime_utc '2025-12-26 09:00:52' _model_server_result.server_version 0.9.12 _model_server_result.query_name full _model_server_result.source_id pdb-bcif _model_server_result.entry_id 5ccl # _entry.id 5CCL # _exptl.entry_id 5CCL _exptl.method 'X-ray diffraction' # loop_ _entity.details _entity.formula_weight _entity.id _entity.src_method _entity.type _entity.pdbx_description _entity.pdbx_number_of_molecules _entity.pdbx_parent_entity_id _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec ? 49673.633 1 man polymer 'Histone-lysine N-methyltransferase SMYD3' 1 . ? ? 2.1.1.43 ? 65.409 2 syn non-polymer 'ZINC ION' 3 . ? ? ? ? 398.437 3 syn non-polymer S-ADENOSYLMETHIONINE 1 . ? ? ? ? 259.304 4 syn non-polymer 2-oxidanylidene-N-piperidin-4-yl-1,3-dihydroindole-5-carboxamide 2 . ? ? ? ? 62.068 5 syn non-polymer 1,2-ETHANEDIOL 1 . ? ? ? ? 18.015 6 nat water water 449 . ? ? ? # _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.entry_id 5CCL _cell.length_a 58.594 _cell.length_b 65.232 _cell.length_c 105.966 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5CCL _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 21 21 21' # _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.id 1 # _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 # _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 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.vector[3] 0 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.beg_label_asym_id _struct_conf.beg_label_entity_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_auth_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.end_label_asym_id _struct_conf.end_label_entity_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_auth_asym_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length helx_p helx_p1 LYS 42 . A 1 LYS 42 A ARG 45 . A 1 ARG 45 A 5 ? 4 helx_p helx_p2 SER 72 . A 1 SER 72 A LYS 84 . A 1 LYS 84 A 1 ? 13 helx_p helx_p3 GLU 86 . A 1 GLU 86 A LYS 94 . A 1 LYS 94 A 1 ? 9 helx_p helx_p4 PRO 99 . A 1 PRO 99 A GLY 115 . A 1 GLY 115 A 1 ? 17 helx_p helx_p5 SER 118 . A 1 SER 118 A LYS 122 . A 1 LYS 122 A 5 ? 5 helx_p helx_p6 SER 125 . A 1 SER 125 A LEU 129 . A 1 LEU 129 A 5 ? 5 helx_p helx_p7 ASN 132 . A 1 ASN 132 A LEU 136 . A 1 LEU 136 A 5 ? 5 helx_p helx_p8 THR 137 . A 1 THR 137 A MET 155 . A 1 MET 155 A 1 ? 19 helx_p helx_p9 ASP 161 . A 1 ASP 161 A LEU 165 . A 1 LEU 165 A 5 ? 5 helx_p helx_p10 ASP 170 . A 1 ASP 170 A SER 182 . A 1 SER 182 A 1 ? 13 helx_p helx_p11 SER 200 . A 1 SER 200 A LEU 204 . A 1 LEU 204 A 5 ? 5 helx_p helx_p12 THR 245 . A 1 THR 245 A CYS 258 . A 1 CYS 258 A 1 ? 14 helx_p helx_p13 CYS 263 . A 1 CYS 263 A GLN 269 . A 1 GLN 269 A 1 ? 7 helx_p helx_p14 LYS 271 . A 1 LYS 271 A LEU 276 . A 1 LEU 276 A 1 ? 6 helx_p helx_p15 ASP 279 . A 1 ASP 279 A HIS 299 . A 1 HIS 299 A 1 ? 21 helx_p helx_p16 LYS 301 . A 1 LYS 301 A SER 314 . A 1 SER 314 A 1 ? 14 helx_p helx_p17 ASN 324 . A 1 ASN 324 A LEU 341 . A 1 LEU 341 A 1 ? 18 helx_p helx_p18 LEU 343 . A 1 LEU 343 A PHE 362 . A 1 PHE 362 A 1 ? 20 helx_p helx_p19 HIS 366 . A 1 HIS 366 A GLN 383 . A 1 GLN 383 A 1 ? 18 helx_p helx_p20 MET 385 . A 1 MET 385 A HIS 404 . A 1 HIS 404 A 1 ? 20 helx_p helx_p21 HIS 408 . A 1 HIS 408 A ARG 426 . A 1 ARG 426 A 1 ? 19 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_entity_id _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_entity_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.symmetry AA1 1 VAL 6 . A 1 VAL 6 A ALA 10 . A 1 ALA 10 A ? AA1 2 ASN 16 . A 1 ASN 16 A ALA 20 . A 1 ALA 20 A ? AA2 3 LEU 29 . A 1 LEU 29 A SER 33 . A 1 SER 33 A ? AA2 4 CYS 212 . A 1 CYS 212 A ASN 217 . A 1 ASN 217 A ? AA2 5 HIS 220 . A 1 HIS 220 A ALA 225 . A 1 ALA 225 A ? AA3 6 ALA 37 . A 1 ALA 37 A VAL 40 . A 1 VAL 40 A ? AA3 7 PHE 183 . A 1 PHE 183 A CYS 186 . A 1 CYS 186 A ? AA3 8 GLU 192 . A 1 GLU 192 A LEU 197 . A 1 LEU 197 A ? AA4 9 MET 60 . A 1 MET 60 A ARG 61 . A 1 ARG 61 A ? AA4 10 LYS 69 . A 1 LYS 69 A TYR 70 . A 1 TYR 70 A ? AA5 11 ASN 205 . A 1 ASN 205 A HIS 206 . A 1 HIS 206 A ? AA5 12 THR 236 . A 1 THR 236 A ILE 237 . A 1 ILE 237 A ? # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag ? 1 A N N ? 2 B N N ? 2 C N N ? 2 D N N ? 3 E N N ? 4 F N N ? 4 G N N ? 5 H N N ? 6 I N N # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A _entity_poly.pdbx_seq_one_letter_code ;MEPLKVEKFATANRGNGLRAVTPLRPGELLFRSDPLAYTVCKGSRGVVCDRCLLGKEKLMRCSQCRVAKYCSAKCQKKAW PDHKRECKCLKSCKPRYPPDSVRLLGRVVFKLMDGAPSESEKLYSFYDLESNINKLTEDKKEGLRQLVMTFQHFMREEIQ DASQLPPAFDLFEAFAKVICNSFTICNAEMQEVGVGLYPSISLLNHSCDPNCSIVFNGPHLLLRAVRDIEVGEELTICYL DMLMTSEERRKQLRDQYCFECDCFRCQTQDKDADMLTGDEQVWKEVQESLKKIEELKAHWKWEQVLAMCQAIISSNSERL PDINIYQLKVLDCAMDACINLGLLEEALFYGTRTMEPYRIFFPGSHPVRGVQVMKVGKLQLHQGMFPQAMKNLRLAFDIM RVTHGREHSLIEDLILLLEECDANIRASFULL ; _entity_poly.pdbx_seq_one_letter_code_can ;MEPLKVEKFATANRGNGLRAVTPLRPGELLFRSDPLAYTVCKGSRGVVCDRCLLGKEKLMRCSQCRVAKYCSAKCQKKAW PDHKRECKCLKSCKPRYPPDSVRLLGRVVFKLMDGAPSESEKLYSFYDLESNINKLTEDKKEGLRQLVMTFQHFMREEIQ DASQLPPAFDLFEAFAKVICNSFTICNAEMQEVGVGLYPSISLLNHSCDPNCSIVFNGPHLLLRAVRDIEVGEELTICYL DMLMTSEERRKQLRDQYCFECDCFRCQTQDKDADMLTGDEQVWKEVQESLKKIEELKAHWKWEQVLAMCQAIISSNSERL PDINIYQLKVLDCAMDACINLGLLEEALFYGTRTMEPYRIFFPGSHPVRGVQVMKVGKLQLHQGMFPQAMKNLRLAFDIM RVTHGREHSLIEDLILLLEECDANIRASFULL ; _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLU 2 1 n PRO 3 1 n LEU 4 1 n LYS 5 1 n VAL 6 1 n GLU 7 1 n LYS 8 1 n PHE 9 1 n ALA 10 1 n THR 11 1 n ALA 12 1 n ASN 13 1 n ARG 14 1 n GLY 15 1 n ASN 16 1 n GLY 17 1 n LEU 18 1 n ARG 19 1 n ALA 20 1 n VAL 21 1 n THR 22 1 n PRO 23 1 n LEU 24 1 n ARG 25 1 n PRO 26 1 n GLY 27 1 n GLU 28 1 n LEU 29 1 n LEU 30 1 n PHE 31 1 n ARG 32 1 n SER 33 1 n ASP 34 1 n PRO 35 1 n LEU 36 1 n ALA 37 1 n TYR 38 1 n THR 39 1 n VAL 40 1 n CYS 41 1 n LYS 42 1 n GLY 43 1 n SER 44 1 n ARG 45 1 n GLY 46 1 n VAL 47 1 n VAL 48 1 n CYS 49 1 n ASP 50 1 n ARG 51 1 n CYS 52 1 n LEU 53 1 n LEU 54 1 n GLY 55 1 n LYS 56 1 n GLU 57 1 n LYS 58 1 n LEU 59 1 n MET 60 1 n ARG 61 1 n CYS 62 1 n SER 63 1 n GLN 64 1 n CYS 65 1 n ARG 66 1 n VAL 67 1 n ALA 68 1 n LYS 69 1 n TYR 70 1 n CYS 71 1 n SER 72 1 n ALA 73 1 n LYS 74 1 n CYS 75 1 n GLN 76 1 n LYS 77 1 n LYS 78 1 n ALA 79 1 n TRP 80 1 n PRO 81 1 n ASP 82 1 n HIS 83 1 n LYS 84 1 n ARG 85 1 n GLU 86 1 n CYS 87 1 n LYS 88 1 n CYS 89 1 n LEU 90 1 n LYS 91 1 n SER 92 1 n CYS 93 1 n LYS 94 1 n PRO 95 1 n ARG 96 1 n TYR 97 1 n PRO 98 1 n PRO 99 1 n ASP 100 1 n SER 101 1 n VAL 102 1 n ARG 103 1 n LEU 104 1 n LEU 105 1 n GLY 106 1 n ARG 107 1 n VAL 108 1 n VAL 109 1 n PHE 110 1 n LYS 111 1 n LEU 112 1 n MET 113 1 n ASP 114 1 n GLY 115 1 n ALA 116 1 n PRO 117 1 n SER 118 1 n GLU 119 1 n SER 120 1 n GLU 121 1 n LYS 122 1 n LEU 123 1 n TYR 124 1 n SER 125 1 n PHE 126 1 n TYR 127 1 n ASP 128 1 n LEU 129 1 n GLU 130 1 n SER 131 1 n ASN 132 1 n ILE 133 1 n ASN 134 1 n LYS 135 1 n LEU 136 1 n THR 137 1 n GLU 138 1 n ASP 139 1 n LYS 140 1 n LYS 141 1 n GLU 142 1 n GLY 143 1 n LEU 144 1 n ARG 145 1 n GLN 146 1 n LEU 147 1 n VAL 148 1 n MET 149 1 n THR 150 1 n PHE 151 1 n GLN 152 1 n HIS 153 1 n PHE 154 1 n MET 155 1 n ARG 156 1 n GLU 157 1 n GLU 158 1 n ILE 159 1 n GLN 160 1 n ASP 161 1 n ALA 162 1 n SER 163 1 n GLN 164 1 n LEU 165 1 n PRO 166 1 n PRO 167 1 n ALA 168 1 n PHE 169 1 n ASP 170 1 n LEU 171 1 n PHE 172 1 n GLU 173 1 n ALA 174 1 n PHE 175 1 n ALA 176 1 n LYS 177 1 n VAL 178 1 n ILE 179 1 n CYS 180 1 n ASN 181 1 n SER 182 1 n PHE 183 1 n THR 184 1 n ILE 185 1 n CYS 186 1 n ASN 187 1 n ALA 188 1 n GLU 189 1 n MET 190 1 n GLN 191 1 n GLU 192 1 n VAL 193 1 n GLY 194 1 n VAL 195 1 n GLY 196 1 n LEU 197 1 n TYR 198 1 n PRO 199 1 n SER 200 1 n ILE 201 1 n SER 202 1 n LEU 203 1 n LEU 204 1 n ASN 205 1 n HIS 206 1 n SER 207 1 n CYS 208 1 n ASP 209 1 n PRO 210 1 n ASN 211 1 n CYS 212 1 n SER 213 1 n ILE 214 1 n VAL 215 1 n PHE 216 1 n ASN 217 1 n GLY 218 1 n PRO 219 1 n HIS 220 1 n LEU 221 1 n LEU 222 1 n LEU 223 1 n ARG 224 1 n ALA 225 1 n VAL 226 1 n ARG 227 1 n ASP 228 1 n ILE 229 1 n GLU 230 1 n VAL 231 1 n GLY 232 1 n GLU 233 1 n GLU 234 1 n LEU 235 1 n THR 236 1 n ILE 237 1 n CYS 238 1 n TYR 239 1 n LEU 240 1 n ASP 241 1 n MET 242 1 n LEU 243 1 n MET 244 1 n THR 245 1 n SER 246 1 n GLU 247 1 n GLU 248 1 n ARG 249 1 n ARG 250 1 n LYS 251 1 n GLN 252 1 n LEU 253 1 n ARG 254 1 n ASP 255 1 n GLN 256 1 n TYR 257 1 n CYS 258 1 n PHE 259 1 n GLU 260 1 n CYS 261 1 n ASP 262 1 n CYS 263 1 n PHE 264 1 n ARG 265 1 n CYS 266 1 n GLN 267 1 n THR 268 1 n GLN 269 1 n ASP 270 1 n LYS 271 1 n ASP 272 1 n ALA 273 1 n ASP 274 1 n MET 275 1 n LEU 276 1 n THR 277 1 n GLY 278 1 n ASP 279 1 n GLU 280 1 n GLN 281 1 n VAL 282 1 n TRP 283 1 n LYS 284 1 n GLU 285 1 n VAL 286 1 n GLN 287 1 n GLU 288 1 n SER 289 1 n LEU 290 1 n LYS 291 1 n LYS 292 1 n ILE 293 1 n GLU 294 1 n GLU 295 1 n LEU 296 1 n LYS 297 1 n ALA 298 1 n HIS 299 1 n TRP 300 1 n LYS 301 1 n TRP 302 1 n GLU 303 1 n GLN 304 1 n VAL 305 1 n LEU 306 1 n ALA 307 1 n MET 308 1 n CYS 309 1 n GLN 310 1 n ALA 311 1 n ILE 312 1 n ILE 313 1 n SER 314 1 n SER 315 1 n ASN 316 1 n SER 317 1 n GLU 318 1 n ARG 319 1 n LEU 320 1 n PRO 321 1 n ASP 322 1 n ILE 323 1 n ASN 324 1 n ILE 325 1 n TYR 326 1 n GLN 327 1 n LEU 328 1 n LYS 329 1 n VAL 330 1 n LEU 331 1 n ASP 332 1 n CYS 333 1 n ALA 334 1 n MET 335 1 n ASP 336 1 n ALA 337 1 n CYS 338 1 n ILE 339 1 n ASN 340 1 n LEU 341 1 n GLY 342 1 n LEU 343 1 n LEU 344 1 n GLU 345 1 n GLU 346 1 n ALA 347 1 n LEU 348 1 n PHE 349 1 n TYR 350 1 n GLY 351 1 n THR 352 1 n ARG 353 1 n THR 354 1 n MET 355 1 n GLU 356 1 n PRO 357 1 n TYR 358 1 n ARG 359 1 n ILE 360 1 n PHE 361 1 n PHE 362 1 n PRO 363 1 n GLY 364 1 n SER 365 1 n HIS 366 1 n PRO 367 1 n VAL 368 1 n ARG 369 1 n GLY 370 1 n VAL 371 1 n GLN 372 1 n VAL 373 1 n MET 374 1 n LYS 375 1 n VAL 376 1 n GLY 377 1 n LYS 378 1 n LEU 379 1 n GLN 380 1 n LEU 381 1 n HIS 382 1 n GLN 383 1 n GLY 384 1 n MET 385 1 n PHE 386 1 n PRO 387 1 n GLN 388 1 n ALA 389 1 n MET 390 1 n LYS 391 1 n ASN 392 1 n LEU 393 1 n ARG 394 1 n LEU 395 1 n ALA 396 1 n PHE 397 1 n ASP 398 1 n ILE 399 1 n MET 400 1 n ARG 401 1 n VAL 402 1 n THR 403 1 n HIS 404 1 n GLY 405 1 n ARG 406 1 n GLU 407 1 n HIS 408 1 n SER 409 1 n LEU 410 1 n ILE 411 1 n GLU 412 1 n ASP 413 1 n LEU 414 1 n ILE 415 1 n LEU 416 1 n LEU 417 1 n LEU 418 1 n GLU 419 1 n GLU 420 1 n CYS 421 1 n ASP 422 1 n ALA 423 1 n ASN 424 1 n ILE 425 1 n ARG 426 1 n ALA 427 1 n SER 428 1 n PHE 429 1 n SEC 430 1 n LEU 431 1 n LEU 432 # loop_ _struct_conn.conn_type_id _struct_conn.details _struct_conn.id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_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_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_PDB_id _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order metalc ? metalc1 A SG CYS 49 A CYS 49 1_555 B ZN ZN . A ZN 501 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.339 ? metalc ? metalc2 A SG CYS 52 A CYS 52 1_555 B ZN ZN . A ZN 501 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.307 ? metalc ? metalc3 A SG CYS 62 A CYS 62 1_555 D ZN ZN . A ZN 503 1_555 ? A ? ? A ? ? ? ? ? ? ? 2.296 ? metalc ? metalc4 A SG CYS 62 A CYS 62 1_555 D ZN ZN . A ZN 503 1_555 ? B ? ? B ? ? ? ? ? ? ? 2.292 ? metalc ? metalc5 A SG CYS 65 A CYS 65 1_555 D ZN ZN . A ZN 503 1_555 ? A ? ? A ? ? ? ? ? ? ? 2.36 ? metalc ? metalc6 A SG CYS 65 A CYS 65 1_555 D ZN ZN . A ZN 503 1_555 ? B ? ? B ? ? ? ? ? ? ? 2.396 ? metalc ? metalc7 A SG CYS 71 A CYS 71 1_555 B ZN ZN . A ZN 501 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.319 ? metalc ? metalc8 A SG CYS 75 A CYS 75 1_555 B ZN ZN . A ZN 501 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.319 ? metalc ? metalc9 A NE2 HIS 83 A HIS 83 1_555 D ZN ZN . A ZN 503 1_555 ? ? ? ? B ? ? ? ? ? ? ? 1.955 ? metalc ? metalc10 A NE2 HIS 83 A HIS 83 1_555 D ZN ZN . A ZN 503 1_555 ? ? ? ? A ? ? ? ? ? ? ? 2.177 ? metalc ? metalc11 A SG CYS 87 A CYS 87 1_555 D ZN ZN . A ZN 503 1_555 ? A ? ? A ? ? ? ? ? ? ? 2.246 ? metalc ? metalc12 A SG CYS 87 A CYS 87 1_555 D ZN ZN . A ZN 503 1_555 ? B ? ? B ? ? ? ? ? ? ? 2.29 ? metalc ? metalc13 A SG CYS 208 A CYS 208 1_555 C ZN ZN . A ZN 502 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.382 ? metalc ? metalc14 A SG CYS 261 A CYS 261 1_555 C ZN ZN . A ZN 502 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.34 ? metalc ? metalc15 A SG CYS 263 A CYS 263 1_555 C ZN ZN . A ZN 502 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.317 ? metalc ? metalc16 A SG CYS 266 A CYS 266 1_555 C ZN ZN . A ZN 502 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.312 ? # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.type _chem_comp.pdbx_synonyms 'C14 H17 N3 O2' 259.304 4ZW . 2-oxidanylidene-N-piperidin-4-yl-1,3-dihydroindole-5-carboxamide non-polymer ? 'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 'C2 H6 O2' 62.068 EDO . 1,2-ETHANEDIOL non-polymer 'ETHYLENE GLYCOL' 'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 'H2 O' 18.015 HOH . WATER non-polymer ? 'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 'C15 H22 N6 O5 S' 398.437 SAM . S-ADENOSYLMETHIONINE non-polymer ? 'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? 'Zn 2' 65.409 ZN . 'ZINC ION' non-polymer ? # loop_ _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.comp_id _chem_comp_bond.value_order _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_aromatic_flag O01 C02 4ZW doub 1 n n C10 C07 4ZW sing 2 n n C10 N13 4ZW sing 3 n n C07 C05 4ZW sing 4 n n N13 C15 4ZW sing 5 n n C05 N03 4ZW sing 6 n n C05 C18 4ZW sing 7 n n C02 N03 4ZW sing 8 n n C02 C21 4ZW sing 9 n n C22 C24 4ZW doub 10 n y C22 C21 4ZW sing 11 n y C30 C24 4ZW sing 12 n n C30 C28 4ZW sing 13 n n C15 C18 4ZW sing 14 n n C24 C25 4ZW sing 15 n y C21 C35 4ZW doub 16 n y O29 C28 4ZW doub 17 n n C28 N26 4ZW sing 18 n n C25 N26 4ZW sing 19 n n C25 C33 4ZW doub 20 n y C35 C33 4ZW sing 21 n y N03 H1 4ZW sing 22 n n C05 H2 4ZW sing 23 n n C07 H3 4ZW sing 24 n n C07 H4 4ZW sing 25 n n C10 H5 4ZW sing 26 n n C10 H6 4ZW sing 27 n n N13 H7 4ZW sing 28 n n C15 H9 4ZW sing 29 n n C15 H10 4ZW sing 30 n n C18 H11 4ZW sing 31 n n C18 H12 4ZW sing 32 n n C22 H13 4ZW sing 33 n n N26 H14 4ZW sing 34 n n C30 H15 4ZW sing 35 n n C30 H16 4ZW sing 36 n n C33 H17 4ZW sing 37 n n C35 H18 4ZW sing 38 n n N CA ALA sing 1 n n N H ALA sing 2 n n N H2 ALA sing 3 n n CA C ALA sing 4 n n CA CB ALA sing 5 n n CA HA ALA sing 6 n n C O ALA doub 7 n n C OXT ALA sing 8 n n CB HB1 ALA sing 9 n n CB HB2 ALA sing 10 n n CB HB3 ALA sing 11 n n OXT HXT ALA sing 12 n n N CA ARG sing 1 n n N H ARG sing 2 n n N H2 ARG sing 3 n n CA C ARG sing 4 n n CA CB ARG sing 5 n n CA HA ARG sing 6 n n C O ARG doub 7 n n C OXT ARG sing 8 n n CB CG ARG sing 9 n n CB HB2 ARG sing 10 n n CB HB3 ARG sing 11 n n CG CD ARG sing 12 n n CG HG2 ARG sing 13 n n CG HG3 ARG sing 14 n n CD NE ARG sing 15 n n CD HD2 ARG sing 16 n n CD HD3 ARG sing 17 n n NE CZ ARG sing 18 n n NE HE ARG sing 19 n n CZ NH1 ARG sing 20 n n CZ NH2 ARG doub 21 n n NH1 HH11 ARG sing 22 n n NH1 HH12 ARG sing 23 n n NH2 HH21 ARG sing 24 n n NH2 HH22 ARG sing 25 n n OXT HXT ARG sing 26 n n N CA ASN sing 1 n n N H ASN sing 2 n n N H2 ASN sing 3 n n CA C ASN sing 4 n n CA CB ASN sing 5 n n CA HA ASN sing 6 n n C O ASN doub 7 n n C OXT ASN sing 8 n n CB CG ASN sing 9 n n CB HB2 ASN sing 10 n n CB HB3 ASN sing 11 n n CG OD1 ASN doub 12 n n CG ND2 ASN sing 13 n n ND2 HD21 ASN sing 14 n n ND2 HD22 ASN sing 15 n n OXT HXT ASN sing 16 n n N CA ASP sing 1 n n N H ASP sing 2 n n N H2 ASP sing 3 n n CA C ASP sing 4 n n CA CB ASP sing 5 n n CA HA ASP sing 6 n n C O ASP doub 7 n n C OXT ASP sing 8 n n CB CG ASP sing 9 n n CB HB2 ASP sing 10 n n CB HB3 ASP sing 11 n n CG OD1 ASP doub 12 n n CG OD2 ASP sing 13 n n OD2 HD2 ASP sing 14 n n OXT HXT ASP sing 15 n n N CA CYS sing 1 n n N H CYS sing 2 n n N H2 CYS sing 3 n n CA C CYS sing 4 n n CA CB CYS sing 5 n n CA HA CYS sing 6 n n C O CYS doub 7 n n C OXT CYS sing 8 n n CB SG CYS sing 9 n n CB HB2 CYS sing 10 n n CB HB3 CYS sing 11 n n SG HG CYS sing 12 n n OXT HXT CYS sing 13 n n C1 O1 EDO sing 1 n n C1 C2 EDO sing 2 n n C1 H11 EDO sing 3 n n C1 H12 EDO sing 4 n n O1 HO1 EDO sing 5 n n C2 O2 EDO sing 6 n n C2 H21 EDO sing 7 n n C2 H22 EDO sing 8 n n O2 HO2 EDO sing 9 n n N CA GLN sing 1 n n N H GLN sing 2 n n N H2 GLN sing 3 n n CA C GLN sing 4 n n CA CB GLN sing 5 n n CA HA GLN sing 6 n n C O GLN doub 7 n n C OXT GLN sing 8 n n CB CG GLN sing 9 n n CB HB2 GLN sing 10 n n CB HB3 GLN sing 11 n n CG CD GLN sing 12 n n CG HG2 GLN sing 13 n n CG HG3 GLN sing 14 n n CD OE1 GLN doub 15 n n CD NE2 GLN sing 16 n n NE2 HE21 GLN sing 17 n n NE2 HE22 GLN sing 18 n n OXT HXT GLN sing 19 n n N CA GLU sing 1 n n N H GLU sing 2 n n N H2 GLU sing 3 n n CA C GLU sing 4 n n CA CB GLU sing 5 n n CA HA GLU sing 6 n n C O GLU doub 7 n n C OXT GLU sing 8 n n CB CG GLU sing 9 n n CB HB2 GLU sing 10 n n CB HB3 GLU sing 11 n n CG CD GLU sing 12 n n CG HG2 GLU sing 13 n n CG HG3 GLU sing 14 n n CD OE1 GLU doub 15 n n CD OE2 GLU sing 16 n n OE2 HE2 GLU sing 17 n n OXT HXT GLU sing 18 n n N CA GLY sing 1 n n N H GLY sing 2 n n N H2 GLY sing 3 n n CA C GLY sing 4 n n CA HA2 GLY sing 5 n n CA HA3 GLY sing 6 n n C O GLY doub 7 n n C OXT GLY sing 8 n n OXT HXT GLY sing 9 n n N CA HIS sing 1 n n N H HIS sing 2 n n N H2 HIS sing 3 n n CA C HIS sing 4 n n CA CB HIS sing 5 n n CA HA HIS sing 6 n n C O HIS doub 7 n n C OXT HIS sing 8 n n CB CG HIS sing 9 n n CB HB2 HIS sing 10 n n CB HB3 HIS sing 11 n n CG ND1 HIS sing 12 n y CG CD2 HIS doub 13 n y ND1 CE1 HIS doub 14 n y ND1 HD1 HIS sing 15 n n CD2 NE2 HIS sing 16 n y CD2 HD2 HIS sing 17 n n CE1 NE2 HIS sing 18 n y CE1 HE1 HIS sing 19 n n NE2 HE2 HIS sing 20 n n OXT HXT HIS sing 21 n n O H1 HOH sing 1 n n O H2 HOH sing 2 n n N CA ILE sing 1 n n N H ILE sing 2 n n N H2 ILE sing 3 n n CA C ILE sing 4 n n CA CB ILE sing 5 n n CA HA ILE sing 6 n n C O ILE doub 7 n n C OXT ILE sing 8 n n CB CG1 ILE sing 9 n n CB CG2 ILE sing 10 n n CB HB ILE sing 11 n n CG1 CD1 ILE sing 12 n n CG1 HG12 ILE sing 13 n n CG1 HG13 ILE sing 14 n n CG2 HG21 ILE sing 15 n n CG2 HG22 ILE sing 16 n n CG2 HG23 ILE sing 17 n n CD1 HD11 ILE sing 18 n n CD1 HD12 ILE sing 19 n n CD1 HD13 ILE sing 20 n n OXT HXT ILE sing 21 n n N CA LEU sing 1 n n N H LEU sing 2 n n N H2 LEU sing 3 n n CA C LEU sing 4 n n CA CB LEU sing 5 n n CA HA LEU sing 6 n n C O LEU doub 7 n n C OXT LEU sing 8 n n CB CG LEU sing 9 n n CB HB2 LEU sing 10 n n CB HB3 LEU sing 11 n n CG CD1 LEU sing 12 n n CG CD2 LEU sing 13 n n CG HG LEU sing 14 n n CD1 HD11 LEU sing 15 n n CD1 HD12 LEU sing 16 n n CD1 HD13 LEU sing 17 n n CD2 HD21 LEU sing 18 n n CD2 HD22 LEU sing 19 n n CD2 HD23 LEU sing 20 n n OXT HXT LEU sing 21 n n N CA LYS sing 1 n n N H LYS sing 2 n n N H2 LYS sing 3 n n CA C LYS sing 4 n n CA CB LYS sing 5 n n CA HA LYS sing 6 n n C O LYS doub 7 n n C OXT LYS sing 8 n n CB CG LYS sing 9 n n CB HB2 LYS sing 10 n n CB HB3 LYS sing 11 n n CG CD LYS sing 12 n n CG HG2 LYS sing 13 n n CG HG3 LYS sing 14 n n CD CE LYS sing 15 n n CD HD2 LYS sing 16 n n CD HD3 LYS sing 17 n n CE NZ LYS sing 18 n n CE HE2 LYS sing 19 n n CE HE3 LYS sing 20 n n NZ HZ1 LYS sing 21 n n NZ HZ2 LYS sing 22 n n NZ HZ3 LYS sing 23 n n OXT HXT LYS sing 24 n n N CA MET sing 1 n n N H MET sing 2 n n N H2 MET sing 3 n n CA C MET sing 4 n n CA CB MET sing 5 n n CA HA MET sing 6 n n C O MET doub 7 n n C OXT MET sing 8 n n CB CG MET sing 9 n n CB HB2 MET sing 10 n n CB HB3 MET sing 11 n n CG SD MET sing 12 n n CG HG2 MET sing 13 n n CG HG3 MET sing 14 n n SD CE MET sing 15 n n CE HE1 MET sing 16 n n CE HE2 MET sing 17 n n CE HE3 MET sing 18 n n OXT HXT MET sing 19 n n N CA PHE sing 1 n n N H PHE sing 2 n n N H2 PHE sing 3 n n CA C PHE sing 4 n n CA CB PHE sing 5 n n CA HA PHE sing 6 n n C O PHE doub 7 n n C OXT PHE sing 8 n n CB CG PHE sing 9 n n CB HB2 PHE sing 10 n n CB HB3 PHE sing 11 n n CG CD1 PHE doub 12 n y CG CD2 PHE sing 13 n y CD1 CE1 PHE sing 14 n y CD1 HD1 PHE sing 15 n n CD2 CE2 PHE doub 16 n y CD2 HD2 PHE sing 17 n n CE1 CZ PHE doub 18 n y CE1 HE1 PHE sing 19 n n CE2 CZ PHE sing 20 n y CE2 HE2 PHE sing 21 n n CZ HZ PHE sing 22 n n OXT HXT PHE sing 23 n n N CA PRO sing 1 n n N CD PRO sing 2 n n N H PRO sing 3 n n CA C PRO sing 4 n n CA CB PRO sing 5 n n CA HA PRO sing 6 n n C O PRO doub 7 n n C OXT PRO sing 8 n n CB CG PRO sing 9 n n CB HB2 PRO sing 10 n n CB HB3 PRO sing 11 n n CG CD PRO sing 12 n n CG HG2 PRO sing 13 n n CG HG3 PRO sing 14 n n CD HD2 PRO sing 15 n n CD HD3 PRO sing 16 n n OXT HXT PRO sing 17 n n N CA SAM sing 1 n n N HN1 SAM sing 2 n n N HN2 SAM sing 3 n n CA C SAM sing 4 n n CA CB SAM sing 5 n n CA HA SAM sing 6 n n C O SAM doub 7 n n C OXT SAM sing 8 n n CB CG SAM sing 9 n n CB HB1 SAM sing 10 n n CB HB2 SAM sing 11 n n CG SD SAM sing 12 n n CG HG1 SAM sing 13 n n CG HG2 SAM sing 14 n n SD CE SAM sing 15 n n SD C5' SAM sing 16 n n CE HE1 SAM sing 17 n n CE HE2 SAM sing 18 n n CE HE3 SAM sing 19 n n C5' C4' SAM sing 20 n n C5' "H5'1" SAM sing 21 n n C5' "H5'2" SAM sing 22 n n C4' O4' SAM sing 23 n n C4' C3' SAM sing 24 n n C4' H4' SAM sing 25 n n O4' C1' SAM sing 26 n n C3' O3' SAM sing 27 n n C3' C2' SAM sing 28 n n C3' H3' SAM sing 29 n n O3' HO3' SAM sing 30 n n C2' O2' SAM sing 31 n n C2' C1' SAM sing 32 n n C2' H2' SAM sing 33 n n O2' HO2' SAM sing 34 n n C1' N9 SAM sing 35 n n C1' H1' SAM sing 36 n n N9 C8 SAM sing 37 n y N9 C4 SAM sing 38 n y C8 N7 SAM doub 39 n y C8 H8 SAM sing 40 n n N7 C5 SAM sing 41 n y C5 C6 SAM sing 42 n y C5 C4 SAM doub 43 n y C6 N6 SAM sing 44 n n C6 N1 SAM doub 45 n y N6 HN61 SAM sing 46 n n N6 HN62 SAM sing 47 n n N1 C2 SAM sing 48 n y C2 N3 SAM doub 49 n y C2 H2 SAM sing 50 n n N3 C4 SAM sing 51 n y N CA SER sing 1 n n N H SER sing 2 n n N H2 SER sing 3 n n CA C SER sing 4 n n CA CB SER sing 5 n n CA HA SER sing 6 n n C O SER doub 7 n n C OXT SER sing 8 n n CB OG SER sing 9 n n CB HB2 SER sing 10 n n CB HB3 SER sing 11 n n OG HG SER sing 12 n n OXT HXT SER sing 13 n n N CA THR sing 1 n n N H THR sing 2 n n N H2 THR sing 3 n n CA C THR sing 4 n n CA CB THR sing 5 n n CA HA THR sing 6 n n C O THR doub 7 n n C OXT THR sing 8 n n CB OG1 THR sing 9 n n CB CG2 THR sing 10 n n CB HB THR sing 11 n n OG1 HG1 THR sing 12 n n CG2 HG21 THR sing 13 n n CG2 HG22 THR sing 14 n n CG2 HG23 THR sing 15 n n OXT HXT THR sing 16 n n N CA TRP sing 1 n n N H TRP sing 2 n n N H2 TRP sing 3 n n CA C TRP sing 4 n n CA CB TRP sing 5 n n CA HA TRP sing 6 n n C O TRP doub 7 n n C OXT TRP sing 8 n n CB CG TRP sing 9 n n CB HB2 TRP sing 10 n n CB HB3 TRP sing 11 n n CG CD1 TRP doub 12 n y CG CD2 TRP sing 13 n y CD1 NE1 TRP sing 14 n y CD1 HD1 TRP sing 15 n n CD2 CE2 TRP doub 16 n y CD2 CE3 TRP sing 17 n y NE1 CE2 TRP sing 18 n y NE1 HE1 TRP sing 19 n n CE2 CZ2 TRP sing 20 n y CE3 CZ3 TRP doub 21 n y CE3 HE3 TRP sing 22 n n CZ2 CH2 TRP doub 23 n y CZ2 HZ2 TRP sing 24 n n CZ3 CH2 TRP sing 25 n y CZ3 HZ3 TRP sing 26 n n CH2 HH2 TRP sing 27 n n OXT HXT TRP sing 28 n n N CA TYR sing 1 n n N H TYR sing 2 n n N H2 TYR sing 3 n n CA C TYR sing 4 n n CA CB TYR sing 5 n n CA HA TYR sing 6 n n C O TYR doub 7 n n C OXT TYR sing 8 n n CB CG TYR sing 9 n n CB HB2 TYR sing 10 n n CB HB3 TYR sing 11 n n CG CD1 TYR doub 12 n y CG CD2 TYR sing 13 n y CD1 CE1 TYR sing 14 n y CD1 HD1 TYR sing 15 n n CD2 CE2 TYR doub 16 n y CD2 HD2 TYR sing 17 n n CE1 CZ TYR doub 18 n y CE1 HE1 TYR sing 19 n n CE2 CZ TYR sing 20 n y CE2 HE2 TYR sing 21 n n CZ OH TYR sing 22 n n OH HH TYR sing 23 n n OXT HXT TYR sing 24 n n N CA VAL sing 1 n n N H VAL sing 2 n n N H2 VAL sing 3 n n CA C VAL sing 4 n n CA CB VAL sing 5 n n CA HA VAL sing 6 n n C O VAL doub 7 n n C OXT VAL sing 8 n n CB CG1 VAL sing 9 n n CB CG2 VAL sing 10 n n CB HB VAL sing 11 n n CG1 HG11 VAL sing 12 n n CG1 HG12 VAL sing 13 n n CG1 HG13 VAL sing 14 n n CG2 HG21 VAL sing 15 n n CG2 HG22 VAL sing 16 n n CG2 HG23 VAL sing 17 n n OXT HXT VAL sing 18 n n # _atom_sites.entry_id 5CCL _atom_sites.fract_transf_matrix[1][1] 0.017067 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.01533 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.009437 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_vector[3] 0 # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_strand_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_ins_code B 2 ZN A 1 501 1 ZN ZN . C 2 ZN A 1 502 2 ZN ZN . D 2 ZN A 1 503 3 ZN ZN . E 3 SAM A 1 504 1 SAM SAM . F 4 4ZW A 1 505 1 4ZW EPZ . G 4 4ZW A 1 506 2 4ZW EPZ . H 5 EDO A 1 507 1 EDO EDO . I 6 HOH A 1 601 242 HOH HOH . I 6 HOH A 2 602 384 HOH HOH . I 6 HOH A 3 603 275 HOH HOH . I 6 HOH A 4 604 229 HOH HOH . I 6 HOH A 5 605 424 HOH HOH . I 6 HOH A 6 606 351 HOH HOH . I 6 HOH A 7 607 298 HOH HOH . I 6 HOH A 8 608 352 HOH HOH . I 6 HOH A 9 609 150 HOH HOH . I 6 HOH A 10 610 184 HOH HOH . I 6 HOH A 11 611 436 HOH HOH . I 6 HOH A 12 612 132 HOH HOH . I 6 HOH A 13 613 251 HOH HOH . I 6 HOH A 14 614 276 HOH HOH . I 6 HOH A 15 615 389 HOH HOH . I 6 HOH A 16 616 341 HOH HOH . I 6 HOH A 17 617 386 HOH HOH . I 6 HOH A 18 618 375 HOH HOH . I 6 HOH A 19 619 313 HOH HOH . I 6 HOH A 20 620 91 HOH HOH . I 6 HOH A 21 621 277 HOH HOH . I 6 HOH A 22 622 224 HOH HOH . I 6 HOH A 23 623 227 HOH HOH . I 6 HOH A 24 624 222 HOH HOH . I 6 HOH A 25 625 361 HOH HOH . I 6 HOH A 26 626 420 HOH HOH . I 6 HOH A 27 627 379 HOH HOH . I 6 HOH A 28 628 314 HOH HOH . I 6 HOH A 29 629 428 HOH HOH . I 6 HOH A 30 630 422 HOH HOH . I 6 HOH A 31 631 445 HOH HOH . I 6 HOH A 32 632 286 HOH HOH . I 6 HOH A 33 633 278 HOH HOH . I 6 HOH A 34 634 380 HOH HOH . I 6 HOH A 35 635 101 HOH HOH . I 6 HOH A 36 636 349 HOH HOH . I 6 HOH A 37 637 29 HOH HOH . I 6 HOH A 38 638 288 HOH HOH . I 6 HOH A 39 639 129 HOH HOH . I 6 HOH A 40 640 269 HOH HOH . I 6 HOH A 41 641 443 HOH HOH . I 6 HOH A 42 642 223 HOH HOH . I 6 HOH A 43 643 41 HOH HOH . I 6 HOH A 44 644 69 HOH HOH . I 6 HOH A 45 645 70 HOH HOH . I 6 HOH A 46 646 394 HOH HOH . I 6 HOH A 47 647 368 HOH HOH . I 6 HOH A 48 648 111 HOH HOH . I 6 HOH A 49 649 79 HOH HOH . I 6 HOH A 50 650 84 HOH HOH . I 6 HOH A 51 651 317 HOH HOH . I 6 HOH A 52 652 203 HOH HOH . I 6 HOH A 53 653 213 HOH HOH . I 6 HOH A 54 654 396 HOH HOH . I 6 HOH A 55 655 158 HOH HOH . I 6 HOH A 56 656 189 HOH HOH . I 6 HOH A 57 657 182 HOH HOH . I 6 HOH A 58 658 299 HOH HOH . I 6 HOH A 59 659 135 HOH HOH . I 6 HOH A 60 660 280 HOH HOH . I 6 HOH A 61 661 63 HOH HOH . I 6 HOH A 62 662 353 HOH HOH . I 6 HOH A 63 663 338 HOH HOH . I 6 HOH A 64 664 43 HOH HOH . I 6 HOH A 65 665 30 HOH HOH . I 6 HOH A 66 666 337 HOH HOH . I 6 HOH A 67 667 67 HOH HOH . I 6 HOH A 68 668 44 HOH HOH . I 6 HOH A 69 669 119 HOH HOH . I 6 HOH A 70 670 418 HOH HOH . I 6 HOH A 71 671 107 HOH HOH . I 6 HOH A 72 672 188 HOH HOH . I 6 HOH A 73 673 133 HOH HOH . I 6 HOH A 74 674 87 HOH HOH . I 6 HOH A 75 675 122 HOH HOH . I 6 HOH A 76 676 378 HOH HOH . I 6 HOH A 77 677 93 HOH HOH . I 6 HOH A 78 678 162 HOH HOH . I 6 HOH A 79 679 125 HOH HOH . I 6 HOH A 80 680 206 HOH HOH . I 6 HOH A 81 681 149 HOH HOH . I 6 HOH A 82 682 201 HOH HOH . I 6 HOH A 83 683 179 HOH HOH . I 6 HOH A 84 684 164 HOH HOH . I 6 HOH A 85 685 14 HOH HOH . I 6 HOH A 86 686 217 HOH HOH . I 6 HOH A 87 687 2 HOH HOH . I 6 HOH A 88 688 197 HOH HOH . I 6 HOH A 89 689 151 HOH HOH . I 6 HOH A 90 690 85 HOH HOH . I 6 HOH A 91 691 214 HOH HOH . I 6 HOH A 92 692 284 HOH HOH . I 6 HOH A 93 693 327 HOH HOH . I 6 HOH A 94 694 255 HOH HOH . I 6 HOH A 95 695 165 HOH HOH . I 6 HOH A 96 696 281 HOH HOH . I 6 HOH A 97 697 441 HOH HOH . I 6 HOH A 98 698 15 HOH HOH . I 6 HOH A 99 699 159 HOH HOH . I 6 HOH A 100 700 161 HOH HOH . I 6 HOH A 101 701 3 HOH HOH . I 6 HOH A 102 702 208 HOH HOH . I 6 HOH A 103 703 172 HOH HOH . I 6 HOH A 104 704 130 HOH HOH . I 6 HOH A 105 705 403 HOH HOH . I 6 HOH A 106 706 21 HOH HOH . I 6 HOH A 107 707 155 HOH HOH . I 6 HOH A 108 708 433 HOH HOH . I 6 HOH A 109 709 326 HOH HOH . I 6 HOH A 110 710 211 HOH HOH . I 6 HOH A 111 711 240 HOH HOH . I 6 HOH A 112 712 291 HOH HOH . I 6 HOH A 113 713 405 HOH HOH . I 6 HOH A 114 714 239 HOH HOH . I 6 HOH A 115 715 253 HOH HOH . I 6 HOH A 116 716 19 HOH HOH . I 6 HOH A 117 717 157 HOH HOH . I 6 HOH A 118 718 310 HOH HOH . I 6 HOH A 119 719 76 HOH HOH . I 6 HOH A 120 720 350 HOH HOH . I 6 HOH A 121 721 160 HOH HOH . I 6 HOH A 122 722 96 HOH HOH . I 6 HOH A 123 723 47 HOH HOH . I 6 HOH A 124 724 104 HOH HOH . I 6 HOH A 125 725 59 HOH HOH . I 6 HOH A 126 726 32 HOH HOH . I 6 HOH A 127 727 340 HOH HOH . I 6 HOH A 128 728 170 HOH HOH . I 6 HOH A 129 729 233 HOH HOH . I 6 HOH A 130 730 4 HOH HOH . I 6 HOH A 131 731 238 HOH HOH . I 6 HOH A 132 732 54 HOH HOH . I 6 HOH A 133 733 73 HOH HOH . I 6 HOH A 134 734 28 HOH HOH . I 6 HOH A 135 735 359 HOH HOH . I 6 HOH A 136 736 100 HOH HOH . I 6 HOH A 137 737 247 HOH HOH . I 6 HOH A 138 738 1 HOH HOH . I 6 HOH A 139 739 347 HOH HOH . I 6 HOH A 140 740 17 HOH HOH . I 6 HOH A 141 741 178 HOH HOH . I 6 HOH A 142 742 39 HOH HOH . I 6 HOH A 143 743 385 HOH HOH . I 6 HOH A 144 744 35 HOH HOH . I 6 HOH A 145 745 336 HOH HOH . I 6 HOH A 146 746 98 HOH HOH . I 6 HOH A 147 747 399 HOH HOH . I 6 HOH A 148 748 145 HOH HOH . I 6 HOH A 149 749 154 HOH HOH . I 6 HOH A 150 750 60 HOH HOH . I 6 HOH A 151 751 82 HOH HOH . I 6 HOH A 152 752 202 HOH HOH . I 6 HOH A 153 753 406 HOH HOH . I 6 HOH A 154 754 52 HOH HOH . I 6 HOH A 155 755 376 HOH HOH . I 6 HOH A 156 756 49 HOH HOH . I 6 HOH A 157 757 344 HOH HOH . I 6 HOH A 158 758 126 HOH HOH . I 6 HOH A 159 759 434 HOH HOH . I 6 HOH A 160 760 24 HOH HOH . I 6 HOH A 161 761 324 HOH HOH . I 6 HOH A 162 762 25 HOH HOH . I 6 HOH A 163 763 210 HOH HOH . I 6 HOH A 164 764 301 HOH HOH . I 6 HOH A 165 765 195 HOH HOH . I 6 HOH A 166 766 77 HOH HOH . I 6 HOH A 167 767 216 HOH HOH . I 6 HOH A 168 768 26 HOH HOH . I 6 HOH A 169 769 134 HOH HOH . I 6 HOH A 170 770 333 HOH HOH . I 6 HOH A 171 771 232 HOH HOH . I 6 HOH A 172 772 94 HOH HOH . I 6 HOH A 173 773 283 HOH HOH . I 6 HOH A 174 774 285 HOH HOH . I 6 HOH A 175 775 356 HOH HOH . I 6 HOH A 176 776 332 HOH HOH . I 6 HOH A 177 777 366 HOH HOH . I 6 HOH A 178 778 33 HOH HOH . I 6 HOH A 179 779 146 HOH HOH . I 6 HOH A 180 780 137 HOH HOH . I 6 HOH A 181 781 330 HOH HOH . I 6 HOH A 182 782 364 HOH HOH . I 6 HOH A 183 783 248 HOH HOH . I 6 HOH A 184 784 244 HOH HOH . I 6 HOH A 185 785 397 HOH HOH . I 6 HOH A 186 786 267 HOH HOH . I 6 HOH A 187 787 53 HOH HOH . I 6 HOH A 188 788 9 HOH HOH . I 6 HOH A 189 789 309 HOH HOH . I 6 HOH A 190 790 5 HOH HOH . I 6 HOH A 191 791 300 HOH HOH . I 6 HOH A 192 792 40 HOH HOH . I 6 HOH A 193 793 365 HOH HOH . I 6 HOH A 194 794 250 HOH HOH . I 6 HOH A 195 795 272 HOH HOH . I 6 HOH A 196 796 321 HOH HOH . I 6 HOH A 197 797 127 HOH HOH . I 6 HOH A 198 798 123 HOH HOH . I 6 HOH A 199 799 75 HOH HOH . I 6 HOH A 200 800 148 HOH HOH . I 6 HOH A 201 801 331 HOH HOH . I 6 HOH A 202 802 16 HOH HOH . I 6 HOH A 203 803 393 HOH HOH . I 6 HOH A 204 804 6 HOH HOH . I 6 HOH A 205 805 62 HOH HOH . I 6 HOH A 206 806 81 HOH HOH . I 6 HOH A 207 807 228 HOH HOH . I 6 HOH A 208 808 120 HOH HOH . I 6 HOH A 209 809 45 HOH HOH . I 6 HOH A 210 810 273 HOH HOH . I 6 HOH A 211 811 78 HOH HOH . I 6 HOH A 212 812 37 HOH HOH . I 6 HOH A 213 813 50 HOH HOH . I 6 HOH A 214 814 58 HOH HOH . I 6 HOH A 215 815 13 HOH HOH . I 6 HOH A 216 816 68 HOH HOH . I 6 HOH A 217 817 46 HOH HOH . I 6 HOH A 218 818 430 HOH HOH . I 6 HOH A 219 819 55 HOH HOH . I 6 HOH A 220 820 343 HOH HOH . I 6 HOH A 221 821 319 HOH HOH . I 6 HOH A 222 822 38 HOH HOH . I 6 HOH A 223 823 106 HOH HOH . I 6 HOH A 224 824 372 HOH HOH . I 6 HOH A 225 825 8 HOH HOH . I 6 HOH A 226 826 215 HOH HOH . I 6 HOH A 227 827 329 HOH HOH . I 6 HOH A 228 828 328 HOH HOH . I 6 HOH A 229 829 279 HOH HOH . I 6 HOH A 230 830 18 HOH HOH . I 6 HOH A 231 831 173 HOH HOH . I 6 HOH A 232 832 234 HOH HOH . I 6 HOH A 233 833 254 HOH HOH . I 6 HOH A 234 834 400 HOH HOH . I 6 HOH A 235 835 116 HOH HOH . I 6 HOH A 236 836 404 HOH HOH . I 6 HOH A 237 837 307 HOH HOH . I 6 HOH A 238 838 377 HOH HOH . I 6 HOH A 239 839 65 HOH HOH . I 6 HOH A 240 840 11 HOH HOH . I 6 HOH A 241 841 141 HOH HOH . I 6 HOH A 242 842 102 HOH HOH . I 6 HOH A 243 843 74 HOH HOH . I 6 HOH A 244 844 381 HOH HOH . I 6 HOH A 245 845 64 HOH HOH . I 6 HOH A 246 846 192 HOH HOH . I 6 HOH A 247 847 402 HOH HOH . I 6 HOH A 248 848 117 HOH HOH . I 6 HOH A 249 849 367 HOH HOH . I 6 HOH A 250 850 316 HOH HOH . I 6 HOH A 251 851 204 HOH HOH . I 6 HOH A 252 852 89 HOH HOH . I 6 HOH A 253 853 447 HOH HOH . I 6 HOH A 254 854 115 HOH HOH . I 6 HOH A 255 855 357 HOH HOH . I 6 HOH A 256 856 56 HOH HOH . I 6 HOH A 257 857 27 HOH HOH . I 6 HOH A 258 858 139 HOH HOH . I 6 HOH A 259 859 174 HOH HOH . I 6 HOH A 260 860 382 HOH HOH . I 6 HOH A 261 861 245 HOH HOH . I 6 HOH A 262 862 185 HOH HOH . I 6 HOH A 263 863 72 HOH HOH . I 6 HOH A 264 864 110 HOH HOH . I 6 HOH A 265 865 88 HOH HOH . I 6 HOH A 266 866 339 HOH HOH . I 6 HOH A 267 867 22 HOH HOH . I 6 HOH A 268 868 318 HOH HOH . I 6 HOH A 269 869 427 HOH HOH . I 6 HOH A 270 870 57 HOH HOH . I 6 HOH A 271 871 374 HOH HOH . I 6 HOH A 272 872 363 HOH HOH . I 6 HOH A 273 873 142 HOH HOH . I 6 HOH A 274 874 10 HOH HOH . I 6 HOH A 275 875 241 HOH HOH . I 6 HOH A 276 876 118 HOH HOH . I 6 HOH A 277 877 23 HOH HOH . I 6 HOH A 278 878 398 HOH HOH . I 6 HOH A 279 879 156 HOH HOH . I 6 HOH A 280 880 311 HOH HOH . I 6 HOH A 281 881 220 HOH HOH . I 6 HOH A 282 882 169 HOH HOH . I 6 HOH A 283 883 66 HOH HOH . I 6 HOH A 284 884 323 HOH HOH . I 6 HOH A 285 885 180 HOH HOH . I 6 HOH A 286 886 121 HOH HOH . I 6 HOH A 287 887 190 HOH HOH . I 6 HOH A 288 888 86 HOH HOH . I 6 HOH A 289 889 373 HOH HOH . I 6 HOH A 290 890 312 HOH HOH . I 6 HOH A 291 891 108 HOH HOH . I 6 HOH A 292 892 249 HOH HOH . I 6 HOH A 293 893 7 HOH HOH . I 6 HOH A 294 894 348 HOH HOH . I 6 HOH A 295 895 109 HOH HOH . I 6 HOH A 296 896 401 HOH HOH . I 6 HOH A 297 897 83 HOH HOH . I 6 HOH A 298 898 388 HOH HOH . I 6 HOH A 299 899 219 HOH HOH . I 6 HOH A 300 900 322 HOH HOH . I 6 HOH A 301 901 36 HOH HOH . I 6 HOH A 302 902 236 HOH HOH . I 6 HOH A 303 903 103 HOH HOH . I 6 HOH A 304 904 112 HOH HOH . I 6 HOH A 305 905 147 HOH HOH . I 6 HOH A 306 906 153 HOH HOH . I 6 HOH A 307 907 270 HOH HOH . I 6 HOH A 308 908 61 HOH HOH . I 6 HOH A 309 909 407 HOH HOH . I 6 HOH A 310 910 306 HOH HOH . I 6 HOH A 311 911 113 HOH HOH . I 6 HOH A 312 912 99 HOH HOH . I 6 HOH A 313 913 138 HOH HOH . I 6 HOH A 314 914 391 HOH HOH . I 6 HOH A 315 915 34 HOH HOH . I 6 HOH A 316 916 371 HOH HOH . I 6 HOH A 317 917 387 HOH HOH . I 6 HOH A 318 918 362 HOH HOH . I 6 HOH A 319 919 308 HOH HOH . I 6 HOH A 320 920 315 HOH HOH . I 6 HOH A 321 921 282 HOH HOH . I 6 HOH A 322 922 80 HOH HOH . I 6 HOH A 323 923 370 HOH HOH . I 6 HOH A 324 924 218 HOH HOH . I 6 HOH A 325 925 128 HOH HOH . I 6 HOH A 326 926 334 HOH HOH . I 6 HOH A 327 927 199 HOH HOH . I 6 HOH A 328 928 12 HOH HOH . I 6 HOH A 329 929 92 HOH HOH . I 6 HOH A 330 930 31 HOH HOH . I 6 HOH A 331 931 221 HOH HOH . I 6 HOH A 332 932 152 HOH HOH . I 6 HOH A 333 933 360 HOH HOH . I 6 HOH A 334 934 187 HOH HOH . I 6 HOH A 335 935 302 HOH HOH . I 6 HOH A 336 936 449 HOH HOH . I 6 HOH A 337 937 432 HOH HOH . I 6 HOH A 338 938 231 HOH HOH . I 6 HOH A 339 939 431 HOH HOH . I 6 HOH A 340 940 140 HOH HOH . I 6 HOH A 341 941 51 HOH HOH . I 6 HOH A 342 942 345 HOH HOH . I 6 HOH A 343 943 342 HOH HOH . I 6 HOH A 344 944 48 HOH HOH . I 6 HOH A 345 945 246 HOH HOH . I 6 HOH A 346 946 325 HOH HOH . I 6 HOH A 347 947 194 HOH HOH . I 6 HOH A 348 948 263 HOH HOH . I 6 HOH A 349 949 97 HOH HOH . I 6 HOH A 350 950 358 HOH HOH . I 6 HOH A 351 951 243 HOH HOH . I 6 HOH A 352 952 168 HOH HOH . I 6 HOH A 353 953 200 HOH HOH . I 6 HOH A 354 954 408 HOH HOH . I 6 HOH A 355 955 335 HOH HOH . I 6 HOH A 356 956 444 HOH HOH . I 6 HOH A 357 957 304 HOH HOH . I 6 HOH A 358 958 292 HOH HOH . I 6 HOH A 359 959 354 HOH HOH . I 6 HOH A 360 960 421 HOH HOH . I 6 HOH A 361 961 413 HOH HOH . I 6 HOH A 362 962 265 HOH HOH . I 6 HOH A 363 963 20 HOH HOH . I 6 HOH A 364 964 297 HOH HOH . I 6 HOH A 365 965 191 HOH HOH . I 6 HOH A 366 966 429 HOH HOH . I 6 HOH A 367 967 114 HOH HOH . I 6 HOH A 368 968 166 HOH HOH . I 6 HOH A 369 969 442 HOH HOH . I 6 HOH A 370 970 294 HOH HOH . I 6 HOH A 371 971 435 HOH HOH . I 6 HOH A 372 972 198 HOH HOH . I 6 HOH A 373 973 426 HOH HOH . I 6 HOH A 374 974 346 HOH HOH . I 6 HOH A 375 975 258 HOH HOH . I 6 HOH A 376 976 320 HOH HOH . I 6 HOH A 377 977 448 HOH HOH . I 6 HOH A 378 978 176 HOH HOH . I 6 HOH A 379 979 42 HOH HOH . I 6 HOH A 380 980 439 HOH HOH . I 6 HOH A 381 981 225 HOH HOH . I 6 HOH A 382 982 271 HOH HOH . I 6 HOH A 383 983 131 HOH HOH . I 6 HOH A 384 984 261 HOH HOH . I 6 HOH A 385 985 252 HOH HOH . I 6 HOH A 386 986 71 HOH HOH . I 6 HOH A 387 987 262 HOH HOH . I 6 HOH A 388 988 260 HOH HOH . I 6 HOH A 389 989 414 HOH HOH . I 6 HOH A 390 990 417 HOH HOH . I 6 HOH A 391 991 410 HOH HOH . I 6 HOH A 392 992 177 HOH HOH . I 6 HOH A 393 993 415 HOH HOH . I 6 HOH A 394 994 390 HOH HOH . I 6 HOH A 395 995 425 HOH HOH . I 6 HOH A 396 996 423 HOH HOH . I 6 HOH A 397 997 266 HOH HOH . I 6 HOH A 398 998 411 HOH HOH . I 6 HOH A 399 999 305 HOH HOH . I 6 HOH A 400 1000 226 HOH HOH . I 6 HOH A 401 1001 392 HOH HOH . I 6 HOH A 402 1002 412 HOH HOH . I 6 HOH A 403 1003 95 HOH HOH . I 6 HOH A 404 1004 268 HOH HOH . I 6 HOH A 405 1005 355 HOH HOH . I 6 HOH A 406 1006 175 HOH HOH . I 6 HOH A 407 1007 124 HOH HOH . I 6 HOH A 408 1008 235 HOH HOH . I 6 HOH A 409 1009 163 HOH HOH . I 6 HOH A 410 1010 167 HOH HOH . I 6 HOH A 411 1011 289 HOH HOH . I 6 HOH A 412 1012 437 HOH HOH . I 6 HOH A 413 1013 186 HOH HOH . I 6 HOH A 414 1014 264 HOH HOH . I 6 HOH A 415 1015 274 HOH HOH . I 6 HOH A 416 1016 196 HOH HOH . I 6 HOH A 417 1017 409 HOH HOH . I 6 HOH A 418 1018 193 HOH HOH . I 6 HOH A 419 1019 237 HOH HOH . I 6 HOH A 420 1020 230 HOH HOH . I 6 HOH A 421 1021 143 HOH HOH . I 6 HOH A 422 1022 438 HOH HOH . I 6 HOH A 423 1023 136 HOH HOH . I 6 HOH A 424 1024 205 HOH HOH . I 6 HOH A 425 1025 209 HOH HOH . I 6 HOH A 426 1026 395 HOH HOH . I 6 HOH A 427 1027 419 HOH HOH . I 6 HOH A 428 1028 90 HOH HOH . I 6 HOH A 429 1029 296 HOH HOH . I 6 HOH A 430 1030 416 HOH HOH . I 6 HOH A 431 1031 212 HOH HOH . I 6 HOH A 432 1032 287 HOH HOH . I 6 HOH A 433 1033 183 HOH HOH . I 6 HOH A 434 1034 295 HOH HOH . I 6 HOH A 435 1035 181 HOH HOH . I 6 HOH A 436 1036 144 HOH HOH . I 6 HOH A 437 1037 105 HOH HOH . I 6 HOH A 438 1038 256 HOH HOH . I 6 HOH A 439 1039 207 HOH HOH . I 6 HOH A 440 1040 383 HOH HOH . I 6 HOH A 441 1041 446 HOH HOH . I 6 HOH A 442 1042 290 HOH HOH . I 6 HOH A 443 1043 171 HOH HOH . I 6 HOH A 444 1044 303 HOH HOH . I 6 HOH A 445 1045 293 HOH HOH . I 6 HOH A 446 1046 369 HOH HOH . I 6 HOH A 447 1047 257 HOH HOH . I 6 HOH A 448 1048 259 HOH HOH . I 6 HOH A 449 1049 440 HOH HOH . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.label_alt_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.label_entity_id _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_atom_id _atom_site.auth_comp_id _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_label_index _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N PRO 3 . . A 1 -11.596 3.44 22.809 1 53.23 ? N PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 2 C CA PRO 3 . . A 1 -10.507 4.001 23.632 1 41.5 ? CA PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 3 C C PRO 3 . . A 1 -9.203 3.213 23.552 1 38.19 ? C PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 4 O O PRO 3 . . A 1 -9.196 2.024 23.784 1 48.59 ? O PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 5 C CB PRO 3 . . A 1 -11.062 3.917 25.057 1 35.71 ? CB PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 6 C CG PRO 3 . . A 1 -12.113 2.846 25.003 1 42.36 ? CG PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 7 C CD PRO 3 . . A 1 -12.707 2.929 23.629 1 45.52 ? CD PRO 3 A 1 3 UNP Q9H7B4 3 P ATOM 8 N N LEU 4 . . A 1 -8.088 3.893 23.315 1 31.93 ? N LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 9 C CA LEU 4 . . A 1 -6.804 3.227 23.266 1 29.98 ? CA LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 10 C C LEU 4 . . A 1 -6.34 2.943 24.706 1 30.56 ? C LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 11 O O LEU 4 . . A 1 -6.902 3.447 25.69 1 29.89 ? O LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 12 C CB LEU 4 . . A 1 -5.769 4.085 22.517 1 30.68 ? CB LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 13 C CG LEU 4 . . A 1 -6.04 4.433 21.04 1 42.36 ? CG LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 14 C CD1 LEU 4 . . A 1 -7.213 5.408 20.86 1 45.88 ? CD1 LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 15 C CD2 LEU 4 . . A 1 -4.784 5.026 20.406 1 44.12 ? CD2 LEU 4 A 1 4 UNP Q9H7B4 4 L ATOM 16 N N LYS 5 . . A 1 -5.31 2.124 24.833 1 25.77 ? N LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 17 C CA LYS 5 . . A 1 -4.707 1.88 26.142 1 25.4 ? CA LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 18 C C LYS 5 . . A 1 -3.559 2.858 26.473 1 19.61 ? C LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 19 O O LYS 5 . . A 1 -2.983 2.792 27.558 1 18.96 ? O LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 20 C CB LYS 5 . . A 1 -4.199 0.463 26.193 1 22.86 ? CB LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 21 C CG LYS 5 . . A 1 -5.298 -0.564 25.959 1 24.21 ? CG LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 22 C CD LYS 5 . . A 1 -4.758 -1.958 26.126 1 32.58 ? CD LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 23 C CE LYS 5 . . A 1 -5.879 -2.985 26.164 1 37.62 ? CE LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 24 N NZ LYS 5 . . A 1 -5.484 -4.125 27.045 1 36.59 ? NZ LYS 5 A 1 5 UNP Q9H7B4 5 K ATOM 25 N N VAL 6 . . A 1 -3.292 3.771 25.545 1 18.46 ? N VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 26 C CA VAL 6 . . A 1 -2.234 4.782 25.684 1 17.19 ? CA VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 27 C C VAL 6 . . A 1 -2.808 6.146 25.3 1 16.53 ? C VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 28 O O VAL 6 . . A 1 -3.793 6.225 24.556 1 19.19 ? O VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 29 C CB VAL 6 . . A 1 -1.043 4.426 24.745 1 18.94 ? CB VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 30 C CG1 VAL 6 . . A 1 -0.529 3.03 25.073 1 20.59 ? CG1 VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 31 C CG2 VAL 6 . . A 1 -1.453 4.5 23.276 1 19.52 ? CG2 VAL 6 A 1 6 UNP Q9H7B4 6 V ATOM 32 N N GLU 7 . . A 1 -2.146 7.219 25.726 1 15.57 ? N GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 33 C CA GLU 7 . . A 1 -2.524 8.564 25.314 1 15.32 ? CA GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 34 C C GLU 7 . . A 1 -1.323 9.488 25.254 1 14.41 ? C GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 35 O O GLU 7 . . A 1 -0.389 9.369 26.046 1 15.52 ? O GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 36 C CB GLU 7 . . A 1 -3.586 9.192 26.249 1 17.91 ? CB GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 37 C CG GLU 7 . . A 1 -3.037 9.644 27.587 1 20.25 ? CG GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 38 C CD GLU 7 . . A 1 -4.01 10.465 28.422 1 21.26 ? CD GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 39 O OE1 GLU 7 . . A 1 -5.148 10.72 27.943 1 28.32 ? OE1 GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 40 O OE2 GLU 7 . . A 1 -3.626 10.877 29.528 1 24.67 ? OE2 GLU 7 A 1 7 UNP Q9H7B4 7 E ATOM 41 N N LYS 8 . . A 1 -1.458 10.482 24.397 1 14.02 ? N LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 42 C CA LYS 8 . . A 1 -0.598 11.62 24.427 1 14.23 ? CA LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 43 C C LYS 8 . . A 1 -0.772 12.433 25.684 1 12.86 ? C LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 44 O O LYS 8 . . A 1 -1.884 12.618 26.191 1 16.21 ? O LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 45 C CB LYS 8 . . A 1 -0.842 12.481 23.184 1 15.81 ? CB LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 46 C CG LYS 8 . . A 1 -0.035 13.758 23.105 1 15.37 ? CG LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 47 C CD LYS 8 . . A 1 -0.396 14.554 21.864 1 20.8 ? CD LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 48 C CE LYS 8 . . A 1 0.255 15.924 21.854 1 26.54 ? CE LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 49 N NZ LYS 8 . . A 1 -0.381 16.909 20.935 1 31.92 ? NZ LYS 8 A 1 8 UNP Q9H7B4 8 K ATOM 50 N N PHE 9 . . A 1 0.334 12.944 26.218 1 12.79 ? N PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 51 C CA PHE 9 . . A 1 0.307 13.881 27.334 1 12.83 ? CA PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 52 C C PHE 9 . . A 1 1.486 14.832 27.317 1 14.53 ? C PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 53 O O PHE 9 . . A 1 2.485 14.57 26.669 1 14.87 ? O PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 54 C CB PHE 9 . . A 1 0.175 13.195 28.675 1 14.3 ? CB PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 55 C CG PHE 9 . . A 1 1.434 12.597 29.185 1 13.86 ? CG PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 56 C CD1 PHE 9 . . A 1 2.065 11.569 28.484 1 13.43 ? CD1 PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 57 C CD2 PHE 9 . . A 1 2.007 13.065 30.35 1 15.12 ? CD2 PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 58 C CE1 PHE 9 . . A 1 3.254 11.016 28.999 1 13.68 ? CE1 PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 59 C CE2 PHE 9 . . A 1 3.173 12.515 30.875 1 15.92 ? CE2 PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 60 C CZ PHE 9 . . A 1 3.804 11.5 30.189 1 15.26 ? CZ PHE 9 A 1 9 UNP Q9H7B4 9 F ATOM 61 N N ALA 10 . . A 1 1.346 15.913 28.043 1 15.41 ? N ALA 10 A 1 10 UNP Q9H7B4 10 A ATOM 62 C CA ALA 10 . . A 1 2.395 16.897 28.186 1 16.63 ? CA ALA 10 A 1 10 UNP Q9H7B4 10 A ATOM 63 C C ALA 10 . . A 1 3.198 16.537 29.432 1 17.86 ? C ALA 10 A 1 10 UNP Q9H7B4 10 A ATOM 64 O O ALA 10 . . A 1 2.647 16.513 30.538 1 20.55 ? O ALA 10 A 1 10 UNP Q9H7B4 10 A ATOM 65 C CB ALA 10 . . A 1 1.793 18.284 28.311 1 19.46 ? CB ALA 10 A 1 10 UNP Q9H7B4 10 A ATOM 66 N N THR 11 . . A 1 4.485 16.213 29.242 1 16.83 ? N THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 67 C CA THR 11 . . A 1 5.329 15.874 30.34 1 16.93 ? CA THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 68 C C THR 11 . . A 1 5.792 17.159 31.011 1 17.94 ? C THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 69 O O THR 11 . . A 1 5.685 18.253 30.457 1 20.26 ? O THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 70 C CB THR 11 . . A 1 6.565 15.056 29.924 1 16.07 ? CB THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 71 O OG1 THR 11 . . A 1 7.498 15.911 29.292 1 16.28 ? OG1 THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 72 C CG2 THR 11 . . A 1 6.249 13.858 29.035 1 15.1 ? CG2 THR 11 A 1 11 UNP Q9H7B4 11 T ATOM 73 N N ALA 12 . . A 1 6.335 16.964 32.209 1 20.95 ? N ALA 12 A 1 12 UNP Q9H7B4 12 A ATOM 74 C CA ALA 12 . . A 1 6.944 18.016 32.993 1 25.23 ? CA ALA 12 A 1 12 UNP Q9H7B4 12 A ATOM 75 C C ALA 12 . . A 1 8.163 18.678 32.339 1 20.77 ? C ALA 12 A 1 12 UNP Q9H7B4 12 A ATOM 76 O O ALA 12 . . A 1 8.309 19.904 32.378 1 23.25 ? O ALA 12 A 1 12 UNP Q9H7B4 12 A ATOM 77 C CB ALA 12 . . A 1 7.326 17.459 34.368 1 25.28 ? CB ALA 12 A 1 12 UNP Q9H7B4 12 A ATOM 78 N N ASN 13 . . A 1 9.039 17.864 31.747 1 19.4 ? N ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 79 C CA ASN 13 . . A 1 10.301 18.408 31.277 1 18.71 ? CA ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 80 C C ASN 13 . . A 1 10.87 17.751 30.063 1 18.35 ? C ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 81 O O ASN 13 . . A 1 12.032 17.981 29.724 1 19.6 ? O ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 82 C CB ASN 13 . . A 1 11.374 18.447 32.385 1 18.59 ? CB ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 83 C CG ASN 13 . . A 1 11.657 17.1 32.966 1 19.75 ? CG ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 84 O OD1 ASN 13 . . A 1 11.833 16.134 32.253 1 30.86 ? OD1 ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 85 N ND2 ASN 13 . . A 1 11.763 17.036 34.256 1 23.89 ? ND2 ASN 13 A 1 13 UNP Q9H7B4 13 K ATOM 86 N N ARG 14 . . A 1 10.075 16.979 29.347 1 15.04 ? N ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 87 C CA ARG 14 . . A 1 10.599 16.376 28.096 1 16.69 ? CA ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 88 C C ARG 14 . . A 1 9.575 16.483 26.967 1 16.2 ? C ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 89 O O ARG 14 . . A 1 9.451 15.577 26.137 1 17.57 ? O ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 90 C CB ARG 14 . . A 1 11.151 14.97 28.293 1 21.41 ? CB ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 91 C CG ARG 14 . . A 1 10.257 13.992 28.993 1 22.79 ? CG ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 92 C CD ARG 14 . . A 1 11.051 12.828 29.638 1 22.35 ? CD ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 93 N NE ARG 14 . . A 1 11.807 13.448 30.689 1 31.7 ? NE ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 94 C CZ ARG 14 . . A 1 12.803 12.924 31.379 1 27.85 ? CZ ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 95 N NH1 ARG 14 . . A 1 13.206 11.667 31.183 1 31.71 ? NH1 ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 96 N NH2 ARG 14 . . A 1 13.402 13.709 32.272 1 31.46 ? NH2 ARG 14 A 1 14 UNP Q9H7B4 14 R ATOM 97 N N GLY 15 . . A 1 8.838 17.589 26.917 1 14.07 ? N GLY 15 A 1 15 UNP Q9H7B4 15 G ATOM 98 C CA GLY 15 . . A 1 7.936 17.781 25.823 1 14.03 ? CA GLY 15 A 1 15 UNP Q9H7B4 15 G ATOM 99 C C GLY 15 . . A 1 6.698 16.929 25.944 1 13.96 ? C GLY 15 A 1 15 UNP Q9H7B4 15 G ATOM 100 O O GLY 15 . . A 1 6.222 16.607 27.031 1 15.7 ? O GLY 15 A 1 15 UNP Q9H7B4 15 G ATOM 101 N N ASN 16 . . A 1 6.163 16.563 24.796 1 11.88 ? N ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 102 C CA ASN 16 . . A 1 5.066 15.624 24.789 1 12.59 ? CA ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 103 C C ASN 16 . . A 1 5.603 14.211 24.951 1 12.36 ? C ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 104 O O ASN 16 . . A 1 6.761 13.919 24.647 1 13.15 ? O ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 105 C CB ASN 16 . . A 1 4.247 15.752 23.514 1 13.82 ? CB ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 106 C CG ASN 16 . . A 1 3.639 17.141 23.353 1 14 ? CG ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 107 O OD1 ASN 16 . . A 1 3.765 17.8 22.279 1 17.52 ? OD1 ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 108 N ND2 ASN 16 . . A 1 3.07 17.612 24.402 1 14.18 ? ND2 ASN 16 A 1 16 UNP Q9H7B4 16 N ATOM 109 N N GLY 17 . . A 1 4.729 13.312 25.427 1 12.27 ? N GLY 17 A 1 17 UNP Q9H7B4 17 G ATOM 110 C CA GLY 17 . . A 1 5.048 11.906 25.537 1 12.27 ? CA GLY 17 A 1 17 UNP Q9H7B4 17 G ATOM 111 C C GLY 17 . . A 1 3.793 11.038 25.411 1 11.97 ? C GLY 17 A 1 17 UNP Q9H7B4 17 G ATOM 112 O O GLY 17 . . A 1 2.696 11.554 25.096 1 12.41 ? O GLY 17 A 1 17 UNP Q9H7B4 17 G ATOM 113 N N LEU 18 . . A 1 3.962 9.738 25.587 1 11.79 ? N LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 114 C CA LEU 18 . . A 1 2.898 8.79 25.57 1 12.47 ? CA LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 115 C C LEU 18 . . A 1 2.858 8.11 26.924 1 13.5 ? C LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 116 O O LEU 18 . . A 1 3.905 7.758 27.485 1 12.92 ? O LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 117 C CB LEU 18 . . A 1 3.135 7.829 24.414 1 14.51 ? CB LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 118 C CG LEU 18 . . A 1 1.976 7.004 23.956 1 17.07 ? CG LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 119 C CD1 LEU 18 . . A 1 0.974 7.882 23.17 1 18.51 ? CD1 LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 120 C CD2 LEU 18 . . A 1 2.462 5.821 23.118 1 20.25 ? CD2 LEU 18 A 1 18 UNP Q9H7B4 18 L ATOM 121 N N ARG 19 . . A 1 1.66 7.908 27.493 1 13.52 ? N ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 122 C CA ARG 19 . . A 1 1.54 7.186 28.719 1 12.83 ? CA ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 123 C C ARG 19 . . A 1 0.451 6.125 28.671 1 14.43 ? C ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 124 O O ARG 19 . . A 1 -0.481 6.181 27.858 1 14.57 ? O ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 125 C CB ARG 19 . . A 1 1.271 8.106 29.918 1 13.74 ? CB ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 126 C CG ARG 19 . . A 1 0.012 8.935 29.86 1 15.87 ? CG ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 127 C CD ARG 19 . . A 1 -0.049 9.823 31.082 1 18.92 ? CD ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 128 N NE ARG 19 . . A 1 -1.147 10.76 30.979 1 17.32 ? NE ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 129 C CZ ARG 19 . . A 1 -1.274 11.864 31.685 1 17.28 ? CZ ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 130 N NH1 ARG 19 . . A 1 -0.448 12.159 32.663 1 20.52 ? NH1 ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 131 N NH2 ARG 19 . . A 1 -2.305 12.665 31.413 1 22.68 ? NH2 ARG 19 A 1 19 UNP Q9H7B4 19 R ATOM 132 N N ALA 20 . . A 1 0.604 5.143 29.546 1 13.94 ? N ALA 20 A 1 20 UNP Q9H7B4 20 A ATOM 133 C CA ALA 20 . . A 1 -0.424 4.126 29.712 1 15.55 ? CA ALA 20 A 1 20 UNP Q9H7B4 20 A ATOM 134 C C ALA 20 . . A 1 -1.629 4.719 30.449 1 16.35 ? C ALA 20 A 1 20 UNP Q9H7B4 20 A ATOM 135 O O ALA 20 . . A 1 -1.436 5.378 31.464 1 18.01 ? O ALA 20 A 1 20 UNP Q9H7B4 20 A ATOM 136 C CB ALA 20 . . A 1 0.144 2.979 30.52 1 15.52 ? CB ALA 20 A 1 20 UNP Q9H7B4 20 A ATOM 137 N N VAL 21 . . A 1 -2.83 4.418 29.962 1 16.68 ? N VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 138 C CA VAL 21 . . A 1 -4.073 4.797 30.687 1 19.78 ? CA VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 139 C C VAL 21 . . A 1 -4.768 3.612 31.34 1 20.04 ? C VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 140 O O VAL 21 . . A 1 -5.819 3.768 31.953 1 22.03 ? O VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 141 C CB VAL 21 . . A 1 -5.053 5.631 29.835 1 20.66 ? CB VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 142 C CG1 VAL 21 . . A 1 -4.393 6.987 29.533 1 25.16 ? CG1 VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 143 C CG2 VAL 21 . . A 1 -5.468 4.882 28.562 1 21.2 ? CG2 VAL 21 A 1 21 UNP Q9H7B4 21 V ATOM 144 N N THR 22 . . A 1 -4.122 2.456 31.277 1 18.59 ? N THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 145 C CA THR 22 . . A 1 -4.55 1.224 31.925 1 18.57 ? CA THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 146 C C THR 22 . . A 1 -3.28 0.353 32.065 1 17.08 ? C THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 147 O O THR 22 . . A 1 -2.313 0.597 31.312 1 17.51 ? O THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 148 C CB THR 22 . . A 1 -5.64 0.536 31.071 1 21.86 ? CB THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 149 O OG1 THR 22 . . A 1 -6.255 -0.52 31.813 1 22.31 ? OG1 THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 150 C CG2 THR 22 . . A 1 -5.11 -0.001 29.765 1 20.38 ? CG2 THR 22 A 1 22 UNP Q9H7B4 22 T ATOM 151 N N PRO 23 . . A 1 -3.234 -0.584 33.018 1 16.41 ? N PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 152 C CA PRO 23 . . A 1 -2.043 -1.429 33.136 1 16.97 ? CA PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 153 C C PRO 23 . . A 1 -1.798 -2.211 31.859 1 16.95 ? C PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 154 O O PRO 23 . . A 1 -2.72 -2.673 31.208 1 18.5 ? O PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 155 C CB PRO 23 . . A 1 -2.384 -2.387 34.289 1 21.04 ? CB PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 156 C CG PRO 23 . . A 1 -3.371 -1.582 35.104 1 20.71 ? CG PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 157 C CD PRO 23 . . A 1 -4.217 -0.928 34.055 1 19.04 ? CD PRO 23 A 1 23 UNP Q9H7B4 23 P ATOM 158 N N LEU 24 . . A 1 -0.524 -2.348 31.5 1 16.36 ? N LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 159 C CA LEU 24 . . A 1 -0.137 -3.092 30.328 1 14.98 ? CA LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 160 C C LEU 24 . . A 1 0.759 -4.246 30.733 1 15.47 ? C LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 161 O O LEU 24 . . A 1 1.58 -4.135 31.636 1 17.25 ? O LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 162 C CB LEU 24 . . A 1 0.619 -2.197 29.348 1 16.03 ? CB LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 163 C CG LEU 24 . . A 1 -0.012 -0.848 29.014 1 14.5 ? CG LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 164 C CD1 LEU 24 . . A 1 0.872 0.09 28.258 1 16.3 ? CD1 LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 165 C CD2 LEU 24 . . A 1 -1.346 -1.008 28.304 1 18.56 ? CD2 LEU 24 A 1 24 UNP Q9H7B4 24 L ATOM 166 N N ARG 25 . . A 1 0.649 -5.322 29.971 1 17.59 ? N ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 167 C CA ARG 25 . . A 1 1.428 -6.529 30.236 1 18.18 ? CA ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 168 C C ARG 25 . . A 1 2.499 -6.736 29.177 1 15.27 ? C ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 169 O O ARG 25 . . A 1 2.356 -6.279 28.054 1 15.49 ? O ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 170 C CB ARG 25 . . A 1 0.501 -7.754 30.246 1 22.53 ? CB ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 171 C CG ARG 25 . . A 1 -0.676 -7.665 31.203 1 31.25 ? CG ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 172 C CD ARG 25 . . A 1 -1.391 -9.002 31.363 1 38.6 ? CD ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 173 N NE ARG 25 . . A 1 -2.155 -9.081 32.615 1 45.41 ? NE ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 174 C CZ ARG 25 . . A 1 -1.721 -9.628 33.751 1 51.1 ? CZ ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 175 N NH1 ARG 25 . . A 1 -0.507 -10.167 33.849 1 63.99 ? NH1 ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 176 N NH2 ARG 25 . . A 1 -2.528 -9.65 34.809 1 56.92 ? NH2 ARG 25 A 1 25 UNP Q9H7B4 25 R ATOM 177 N N PRO 26 . . A 1 3.561 -7.477 29.53 1 15.83 ? N PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 178 C CA PRO 26 . . A 1 4.577 -7.766 28.535 1 15.09 ? CA PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 179 C C PRO 26 . . A 1 3.981 -8.375 27.28 1 14.86 ? C PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 180 O O PRO 26 . . A 1 3.205 -9.315 27.332 1 18.13 ? O PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 181 C CB PRO 26 . . A 1 5.523 -8.738 29.261 1 20.43 ? CB PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 182 C CG PRO 26 . . A 1 5.152 -8.746 30.672 1 21.15 ? CG PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 183 C CD PRO 26 . . A 1 3.783 -8.219 30.784 1 19.05 ? CD PRO 26 A 1 26 UNP Q9H7B4 26 P ATOM 184 N N GLY 27 . . A 1 4.439 -7.892 26.131 1 13.3 ? N GLY 27 A 1 27 UNP Q9H7B4 27 G ATOM 185 C CA GLY 27 . . A 1 4.012 -8.355 24.847 1 14.55 ? CA GLY 27 A 1 27 UNP Q9H7B4 27 G ATOM 186 C C GLY 27 . . A 1 2.798 -7.672 24.246 1 16.13 ? C GLY 27 A 1 27 UNP Q9H7B4 27 G ATOM 187 O O GLY 27 . . A 1 2.49 -7.893 23.084 1 18.73 ? O GLY 27 A 1 27 UNP Q9H7B4 27 G ATOM 188 N N GLU 28 . . A 1 2.107 -6.843 25.038 1 14.09 ? N GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 189 C CA GLU 28 . . A 1 0.887 -6.249 24.554 1 16.84 ? CA GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 190 C C GLU 28 . . A 1 1.175 -5.319 23.377 1 16.38 ? C GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 191 O O GLU 28 . . A 1 2.061 -4.455 23.465 1 15.62 ? O GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 192 C CB GLU 28 . . A 1 0.222 -5.526 25.719 1 20.36 ? CB GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 193 C CG GLU 28 . . A 1 -1.178 -5 25.524 1 25.13 ? CG GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 194 C CD GLU 28 . . A 1 -1.982 -4.91 26.835 1 28.19 ? CD GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 195 O OE1 GLU 28 . . A 1 -3.166 -4.529 26.719 1 41.89 ? OE1 GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 196 O OE2 GLU 28 . . A 1 -1.496 -5.208 27.983 1 27.6 ? OE2 GLU 28 A 1 28 UNP Q9H7B4 28 E ATOM 197 N N LEU 29 . . A 1 0.381 -5.465 22.312 1 15.28 ? N LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 198 C CA LEU 29 . . A 1 0.472 -4.594 21.156 1 15.67 ? CA LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 199 C C LEU 29 . . A 1 -0.219 -3.269 21.492 1 16.62 ? C LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 200 O O LEU 29 . . A 1 -1.405 -3.227 21.836 1 19.03 ? O LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 201 C CB LEU 29 . . A 1 -0.192 -5.21 19.945 1 19.2 ? CB LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 202 C CG LEU 29 . . A 1 -0.103 -4.39 18.67 1 17.06 ? CG LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 203 C CD1 LEU 29 . . A 1 1.343 -4.181 18.199 1 16.48 ? CD1 LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 204 C CD2 LEU 29 . . A 1 -0.937 -5.106 17.634 1 22.96 ? CD2 LEU 29 A 1 29 UNP Q9H7B4 29 L ATOM 205 N N LEU 30 . . A 1 0.545 -2.198 21.431 1 14.4 ? N LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 206 C CA LEU 30 . . A 1 0.053 -0.883 21.794 1 15.05 ? CA LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 207 C C LEU 30 . . A 1 -0.352 -0.013 20.609 1 15.64 ? C LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 208 O O LEU 30 . . A 1 -1.236 0.873 20.731 1 18.82 ? O LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 209 C CB LEU 30 . . A 1 1.108 -0.136 22.62 1 15.79 ? CB LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 210 C CG LEU 30 . . A 1 1.627 -0.889 23.822 1 14.9 ? CG LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 211 C CD1 LEU 30 . . A 1 2.627 -0.049 24.605 1 16.17 ? CD1 LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 212 C CD2 LEU 30 . . A 1 0.503 -1.357 24.729 1 17.58 ? CD2 LEU 30 A 1 30 UNP Q9H7B4 30 L ATOM 213 N N PHE 31 . . A 1 0.35 -0.176 19.49 1 15.77 ? N PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 214 C CA PHE 31 . . A 1 0.111 0.615 18.303 1 14.61 ? CA PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 215 C C PHE 31 . . A 1 0.808 -0.052 17.158 1 14.51 ? C PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 216 O O PHE 31 . . A 1 1.823 -0.757 17.342 1 15.7 ? O PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 217 C CB PHE 31 . . A 1 0.664 2.061 18.476 1 17.05 ? CB PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 218 C CG PHE 31 . . A 1 0 3.082 17.6 1 18.59 ? CG PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 219 C CD1 PHE 31 . . A 1 -1.215 3.618 17.968 1 24.72 ? CD1 PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 220 C CD2 PHE 31 . . A 1 0.576 3.505 16.44 1 19.41 ? CD2 PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 221 C CE1 PHE 31 . . A 1 -1.84 4.564 17.166 1 26.07 ? CE1 PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 222 C CE2 PHE 31 . . A 1 -0.048 4.453 15.603 1 21.38 ? CE2 PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 223 C CZ PHE 31 . . A 1 -1.255 4.962 15.976 1 24.24 ? CZ PHE 31 A 1 31 UNP Q9H7B4 31 F ATOM 224 N N ARG 32 . . A 1 0.289 0.162 15.962 1 14.77 ? N ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 225 C CA ARG 32 . . A 1 0.988 -0.256 14.766 1 16.05 ? CA ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 226 C C ARG 32 . . A 1 0.799 0.764 13.678 1 15.74 ? C ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 227 O O ARG 32 . . A 1 -0.22 1.474 13.631 1 17.85 ? O ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 228 C CB ARG 32 . . A 1 0.542 -1.618 14.304 1 21.02 ? CB ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 229 C CG ARG 32 . . A 1 -0.887 -1.715 13.85 1 19.3 ? CG ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 230 C CD ARG 32 . . A 1 -1.341 -3.219 13.809 1 18.93 ? CD ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 231 N NE ARG 32 . . A 1 -0.577 -4.01 12.852 1 19.46 ? NE ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 232 C CZ ARG 32 . . A 1 -0.823 -5.256 12.489 1 19.42 ? CZ ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 233 N NH1 ARG 32 . . A 1 -1.745 -5.966 13.101 1 23.76 ? NH1 ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 234 N NH2 ARG 32 . . A 1 -0.055 -5.812 11.572 1 21.45 ? NH2 ARG 32 A 1 32 UNP Q9H7B4 32 R ATOM 235 N N SER 33 . . A 1 1.795 0.855 12.808 1 13.86 ? N SER 33 A 1 33 UNP Q9H7B4 33 S ATOM 236 C CA SER 33 . . A 1 1.806 1.913 11.843 1 15.03 ? CA SER 33 A 1 33 UNP Q9H7B4 33 S ATOM 237 C C SER 33 . . A 1 2.573 1.591 10.594 1 14.84 ? C SER 33 A 1 33 UNP Q9H7B4 33 S ATOM 238 O O SER 33 . . A 1 3.699 1.088 10.656 1 14.22 ? O SER 33 A 1 33 UNP Q9H7B4 33 S ATOM 239 C CB SER 33 . . A 1 2.431 3.168 12.503 1 17.02 ? CB SER 33 A 1 33 UNP Q9H7B4 33 S ATOM 240 O OG SER 33 . . A 1 2.325 4.302 11.636 1 19.76 ? OG SER 33 A 1 33 UNP Q9H7B4 33 S ATOM 241 N N ASP 34 . . A 1 2.015 1.971 9.445 1 15.13 ? N ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 242 C CA ASP 34 . . A 1 2.84 2.151 8.261 1 14.13 ? CA ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 243 C C ASP 34 . . A 1 3.541 3.522 8.356 1 13.91 ? C ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 244 O O ASP 34 . . A 1 3.129 4.372 9.132 1 15.04 ? O ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 245 C CB ASP 34 . . A 1 1.984 2.094 6.998 1 18.53 ? CB ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 246 C CG ASP 34 . . A 1 1.366 0.723 6.802 1 26.29 ? CG ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 247 O OD1 ASP 34 . . A 1 2.073 -0.277 7.131 1 25.4 ? OD1 ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 248 O OD2 ASP 34 . . A 1 0.209 0.65 6.338 1 37.79 ? OD2 ASP 34 A 1 34 UNP Q9H7B4 34 D ATOM 249 N N PRO 35 . . A 1 4.579 3.751 7.536 1 13.36 ? N PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 250 C CA PRO 35 . . A 1 5.213 5.08 7.592 1 14.09 ? CA PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 251 C C PRO 35 . . A 1 4.393 6.152 6.96 1 15.36 ? C PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 252 O O PRO 35 . . A 1 3.655 5.891 5.978 1 17.41 ? O PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 253 C CB PRO 35 . . A 1 6.514 4.92 6.76 1 14.85 ? CB PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 254 C CG PRO 35 . . A 1 6.675 3.458 6.511 1 17.46 ? CG PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 255 C CD PRO 35 . . A 1 5.317 2.834 6.65 1 15.21 ? CD PRO 35 A 1 35 UNP Q9H7B4 35 P ATOM 256 N N LEU 36 . . A 1 4.53 7.371 7.476 1 13.36 ? N LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 257 C CA LEU 36 . . A 1 4.099 8.543 6.717 1 13.07 ? CA LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 258 C C LEU 36 . . A 1 4.851 8.612 5.394 1 13.19 ? C LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 259 O O LEU 36 . . A 1 4.23 8.891 4.35 1 17.24 ? O LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 260 C CB LEU 36 . . A 1 4.351 9.792 7.549 1 13.12 ? CB LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 261 C CG LEU 36 . . A 1 4.087 11.124 6.813 1 15.04 ? CG LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 262 C CD1 LEU 36 . . A 1 2.608 11.244 6.424 1 18.27 ? CD1 LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 263 C CD2 LEU 36 . . A 1 4.587 12.309 7.599 1 15.09 ? CD2 LEU 36 A 1 36 UNP Q9H7B4 36 L ATOM 264 N N ALA 37 . . A 1 6.163 8.391 5.442 1 13.79 ? N ALA 37 A 1 37 UNP Q9H7B4 37 A ATOM 265 C CA ALA 37 . . A 1 7.056 8.364 4.293 1 14.19 ? CA ALA 37 A 1 37 UNP Q9H7B4 37 A ATOM 266 C C ALA 37 . . A 1 8.257 7.534 4.67 1 13.52 ? C ALA 37 A 1 37 UNP Q9H7B4 37 A ATOM 267 O O ALA 37 . . A 1 8.663 7.531 5.859 1 13.33 ? O ALA 37 A 1 37 UNP Q9H7B4 37 A ATOM 268 C CB ALA 37 . . A 1 7.489 9.761 3.898 1 17.74 ? CB ALA 37 A 1 37 UNP Q9H7B4 37 A ATOM 269 N N TYR 38 . . A 1 8.855 6.865 3.696 1 12.96 ? N TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 270 C CA TYR 38 . . A 1 10.078 6.087 3.932 1 12.04 ? CA TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 271 C C TYR 38 . . A 1 10.827 5.891 2.662 1 13.16 ? C TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 272 O O TYR 38 . . A 1 10.235 6.034 1.562 1 15.87 ? O TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 273 C CB TYR 38 . . A 1 9.802 4.713 4.557 1 13.86 ? CB TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 274 C CG TYR 38 . . A 1 9.228 3.701 3.612 1 11.91 ? CG TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 275 C CD1 TYR 38 . . A 1 7.913 3.802 3.193 1 13.05 ? CD1 TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 276 C CD2 TYR 38 . . A 1 9.999 2.661 3.128 1 12.78 ? CD2 TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 277 C CE1 TYR 38 . . A 1 7.375 2.882 2.321 1 13.65 ? CE1 TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 278 C CE2 TYR 38 . . A 1 9.484 1.735 2.258 1 14.3 ? CE2 TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 279 C CZ TYR 38 . . A 1 8.159 1.825 1.879 1 14.26 ? CZ TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 280 O OH TYR 38 . . A 1 7.595 0.879 1.012 1 17.29 ? OH TYR 38 A 1 38 UNP Q9H7B4 38 Y ATOM 281 N N THR 39 . . A 1 12.104 5.598 2.808 1 13.14 ? N THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 282 C CA THR 39 . . A 1 12.951 5.276 1.695 1 15.2 ? CA THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 283 C C THR 39 . . A 1 13.975 4.237 2.104 1 15.85 ? C THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 284 O O THR 39 . . A 1 14.281 4.099 3.26 1 15.2 ? O THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 285 C CB THR 39 . . A 1 13.633 6.553 1.141 1 18.38 ? CB THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 286 O OG1 THR 39 . . A 1 14.357 6.251 -0.048 1 23.06 ? OG1 THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 287 C CG2 THR 39 . . A 1 14.539 7.217 2.131 1 18.89 ? CG2 THR 39 A 1 39 UNP Q9H7B4 39 T ATOM 288 N N VAL 40 . . A 1 14.511 3.535 1.125 1 16.69 ? N VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 289 C CA VAL 40 . . A 1 15.678 2.688 1.301 1 14.78 ? CA VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 290 C C VAL 40 . . A 1 16.839 3.566 1.718 1 16.17 ? C VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 291 O O VAL 40 . . A 1 16.898 4.741 1.352 1 21.42 ? O VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 292 C CB VAL 40 . . A 1 15.959 1.927 -0.016 1 17.35 ? CB VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 293 C CG1 VAL 40 . . A 1 16.344 2.87 -1.137 1 23.39 ? CG1 VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 294 C CG2 VAL 40 . . A 1 16.971 0.82 0.186 1 18.81 ? CG2 VAL 40 A 1 40 UNP Q9H7B4 40 V ATOM 295 N N CYS 41 . . A 1 17.71 3.028 2.573 1 17.35 ? N CYS 41 A 1 41 UNP Q9H7B4 41 C ATOM 296 C CA CYS 41 . . A 1 18.878 3.753 3.006 1 21.36 ? CA CYS 41 A 1 41 UNP Q9H7B4 41 C ATOM 297 C C CYS 41 . . A 1 20.013 3.604 2.012 1 19.24 ? C CYS 41 A 1 41 UNP Q9H7B4 41 C ATOM 298 O O CYS 41 . . A 1 20.043 2.718 1.144 1 19.6 ? O CYS 41 A 1 41 UNP Q9H7B4 41 C ATOM 299 C CB CYS 41 . . A 1 19.328 3.369 4.432 1 27.6 ? CB CYS 41 A 1 41 UNP Q9H7B4 41 C ATOM 300 S SG CYS 41 . . A 1 19.828 1.674 4.62 1 24.6 ? SG CYS 41 A 1 41 UNP Q9H7B4 41 C ATOM 301 N N LYS 42 . . A 1 20.941 4.539 2.16 1 23.11 ? N LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 302 C CA LYS 42 . . A 1 22.085 4.661 1.28 1 27.67 ? CA LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 303 C C LYS 42 . . A 1 22.796 3.346 0.976 1 23.39 ? C LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 304 O O LYS 42 . . A 1 23.033 3.025 -0.183 1 27.17 ? O LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 305 C CB LYS 42 . . A 1 23.067 5.685 1.892 1 29.32 ? CB LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 306 C CG LYS 42 . . A 1 24.28 6.018 1.052 1 42.02 ? CG LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 307 C CD LYS 42 . . A 1 25.15 7.052 1.76 1 53.98 ? CD LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 308 C CE LYS 42 . . A 1 25.893 6.475 2.96 1 55.82 ? CE LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 309 N NZ LYS 42 . . A 1 27.084 5.671 2.547 1 70.69 ? NZ LYS 42 A 1 42 UNP Q9H7B4 42 K ATOM 310 N N GLY 43 . . A 1 23.138 2.589 2.005 1 24.18 ? N GLY 43 A 1 43 UNP Q9H7B4 43 G ATOM 311 C CA GLY 43 . . A 1 23.931 1.393 1.752 1 25.56 ? CA GLY 43 A 1 43 UNP Q9H7B4 43 G ATOM 312 C C GLY 43 . . A 1 23.149 0.28 1.067 1 19.8 ? C GLY 43 A 1 43 UNP Q9H7B4 43 G ATOM 313 O O GLY 43 . . A 1 23.706 -0.571 0.373 1 19.69 ? O GLY 43 A 1 43 UNP Q9H7B4 43 G ATOM 314 N N SER 44 . . A 1 21.847 0.266 1.307 1 19.61 ? N SER 44 A 1 44 UNP Q9H7B4 44 S ATOM 315 C CA SER 44 . . A 1 21.021 -0.79 0.777 1 17.52 ? CA SER 44 A 1 44 UNP Q9H7B4 44 S ATOM 316 C C SER 44 . . A 1 20.382 -0.48 -0.564 1 19.22 ? C SER 44 A 1 44 UNP Q9H7B4 44 S ATOM 317 O O SER 44 . . A 1 19.738 -1.375 -1.144 1 17.83 ? O SER 44 A 1 44 UNP Q9H7B4 44 S ATOM 318 C CB SER 44 . . A 1 19.944 -1.171 1.762 1 19.5 ? CB SER 44 A 1 44 UNP Q9H7B4 44 S ATOM 319 O OG SER 44 . . A 1 20.493 -1.714 2.932 1 18.92 ? OG SER 44 A 1 44 UNP Q9H7B4 44 S ATOM 320 N N ARG 45 . . A 1 20.576 0.738 -1.072 1 19.15 ? N ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 321 C CA ARG 45 . . A 1 19.99 1.124 -2.341 1 23.46 ? CA ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 322 C C ARG 45 . . A 1 20.549 0.221 -3.444 1 23.01 ? C ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 323 O O ARG 45 . . A 1 21.74 -0.095 -3.476 1 29.77 ? O ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 324 C CB ARG 45 . . A 1 20.307 2.574 -2.655 1 29.67 ? CB ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 325 C CG ARG 45 . . A 1 19.749 2.993 -3.988 1 34.29 ? CG ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 326 C CD ARG 45 . . A 1 19.837 4.484 -4.228 1 45.25 ? CD ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 327 N NE ARG 45 . . A 1 20.852 4.815 -5.222 1 56.75 ? NE ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 328 C CZ ARG 45 . . A 1 22.152 4.953 -4.973 1 56.97 ? CZ ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 329 N NH1 ARG 45 . . A 1 22.638 4.786 -3.745 1 58.92 ? NH1 ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 330 N NH2 ARG 45 . . A 1 22.975 5.257 -5.966 1 60.17 ? NH2 ARG 45 A 1 45 UNP Q9H7B4 45 R ATOM 331 N N GLY 46 . . A 1 19.668 -0.317 -4.264 1 24.27 ? N GLY 46 A 1 46 UNP Q9H7B4 46 G ATOM 332 C CA GLY 46 . . A 1 20.11 -1.306 -5.236 1 27.16 ? CA GLY 46 A 1 46 UNP Q9H7B4 46 G ATOM 333 C C GLY 46 . . A 1 20.403 -2.732 -4.798 1 27.13 ? C GLY 46 A 1 46 UNP Q9H7B4 46 G ATOM 334 O O GLY 46 . . A 1 20.688 -3.59 -5.628 1 29.3 ? O GLY 46 A 1 46 UNP Q9H7B4 46 G ATOM 335 N N VAL 47 . . A 1 20.382 -2.995 -3.501 1 21.42 ? N VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 336 C CA VAL 47 . . A 1 20.473 -4.34 -2.975 1 21.71 ? CA VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 337 C C VAL 47 . . A 1 19.12 -4.843 -2.441 1 19.22 ? C VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 338 O O VAL 47 . . A 1 18.844 -6.058 -2.511 1 22.94 ? O VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 339 C CB VAL 47 . . A 1 21.47 -4.366 -1.788 1 26.14 ? CB VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 340 C CG1 VAL 47 . . A 1 21.47 -5.744 -1.11 1 26.91 ? CG1 VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 341 C CG2 VAL 47 . . A 1 22.844 -3.941 -2.285 1 32.77 ? CG2 VAL 47 A 1 47 UNP Q9H7B4 47 V ATOM 342 N N VAL 48 . . A 1 18.289 -3.927 -1.912 1 16.38 ? N VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 343 C CA VAL 48 . . A 1 16.97 -4.286 -1.429 1 17.09 ? CA VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 344 C C VAL 48 . . A 1 15.924 -3.547 -2.265 1 17.63 ? C VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 345 O O VAL 48 . . A 1 16.188 -2.478 -2.822 1 21.12 ? O VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 346 C CB VAL 48 . . A 1 16.736 -4.028 0.052 1 21.83 ? CB VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 347 C CG1 VAL 48 . . A 1 17.848 -4.61 0.906 1 19.66 ? CG1 VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 348 C CG2 VAL 48 . . A 1 16.609 -2.569 0.339 1 23.02 ? CG2 VAL 48 A 1 48 UNP Q9H7B4 48 V ATOM 349 N N CYS 49 . . A 1 14.742 -4.115 -2.317 1 15.55 ? N CYS 49 A 1 49 UNP Q9H7B4 49 C ATOM 350 C CA CYS 49 . . A 1 13.622 -3.505 -3.023 1 14.32 ? CA CYS 49 A 1 49 UNP Q9H7B4 49 C ATOM 351 C C CYS 49 . . A 1 13.217 -2.227 -2.351 1 14.07 ? C CYS 49 A 1 49 UNP Q9H7B4 49 C ATOM 352 O O CYS 49 . . A 1 13.014 -2.167 -1.136 1 14.75 ? O CYS 49 A 1 49 UNP Q9H7B4 49 C ATOM 353 C CB CYS 49 . . A 1 12.468 -4.483 -3.006 1 14 ? CB CYS 49 A 1 49 UNP Q9H7B4 49 C ATOM 354 S SG CYS 49 . . A 1 10.918 -3.916 -3.753 1 14.82 ? SG CYS 49 A 1 49 UNP Q9H7B4 49 C ATOM 355 N N ASP 50 . . A 1 13.015 -1.194 -3.149 1 13.91 ? N ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 356 C CA ASP 50 . . A 1 12.624 0.11 -2.645 1 15.44 ? CA ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 357 C C ASP 50 . . A 1 11.297 0.079 -1.9 1 15.36 ? C ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 358 O O ASP 50 . . A 1 11.091 0.929 -1.052 1 21.38 ? O ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 359 C CB ASP 50 . . A 1 12.399 1.082 -3.823 1 16.84 ? CB ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 360 C CG ASP 50 . . A 1 13.556 1.936 -4.171 1 23.79 ? CG ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 361 O OD1 ASP 50 . . A 1 14.667 1.448 -4.49 1 26.44 ? OD1 ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 362 O OD2 ASP 50 . . A 1 13.247 3.148 -4.258 1 29.8 ? OD2 ASP 50 A 1 50 UNP Q9H7B4 50 D ATOM 363 N N ARG 51 A . A 1 10.384 -0.848 -2.239 0.5 13.2 ? N ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 364 N N ARG 51 B . A 1 10.403 -0.868 -2.231 0.5 12.73 ? N ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 365 C CA ARG 51 A . A 1 9.103 -0.89 -1.555 0.5 15.61 ? CA ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 366 C CA ARG 51 B . A 1 9.074 -0.917 -1.645 0.5 14.38 ? CA ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 367 C C ARG 51 A . A 1 9.14 -1.818 -0.352 0.5 15.54 ? C ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 368 C C ARG 51 B . A 1 9.045 -1.829 -0.413 0.5 15.63 ? C ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 369 O O ARG 51 A . A 1 8.928 -1.375 0.78 0.5 14.76 ? O ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 370 O O ARG 51 B . A 1 8.699 -1.375 0.683 0.5 15.56 ? O ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 371 C CB ARG 51 A . A 1 7.946 -1.282 -2.468 0.5 16.81 ? CB ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 372 C CB ARG 51 B . A 1 8.05 -1.364 -2.695 0.5 14.37 ? CB ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 373 C CG ARG 51 A . A 1 6.622 -0.951 -1.793 0.5 21.4 ? CG ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 374 C CG ARG 51 B . A 1 6.627 -1.494 -2.183 0.5 16.48 ? CG ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 375 C CD ARG 51 A . A 1 5.471 -1.721 -2.376 0.5 26.59 ? CD ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 376 C CD ARG 51 B . A 1 6.016 -0.155 -1.803 0.5 21.16 ? CD ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 377 N NE ARG 51 A . A 1 5.582 -3.126 -2.056 0.5 32.98 ? NE ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 378 N NE ARG 51 B . A 1 4.645 -0.321 -1.325 0.5 25.12 ? NE ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 379 C CZ ARG 51 A . A 1 4.657 -3.815 -1.399 0.5 28.54 ? CZ ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 380 C CZ ARG 51 B . A 1 3.858 0.682 -0.957 0.5 26.21 ? CZ ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 381 N NH1 ARG 51 A . A 1 4.874 -5.088 -1.168 0.5 26.75 ? NH1 ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 382 N NH1 ARG 51 B . A 1 2.646 0.413 -0.519 0.5 26.74 ? NH1 ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 383 N NH2 ARG 51 A . A 1 3.54 -3.219 -0.969 0.5 26.41 ? NH2 ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 384 N NH2 ARG 51 B . A 1 4.287 1.94 -1.031 0.5 29.57 ? NH2 ARG 51 A 1 51 UNP Q9H7B4 51 R ATOM 385 N N CYS 52 . . A 1 9.444 -3.091 -0.573 1 13.14 ? N CYS 52 A 1 52 UNP Q9H7B4 52 C ATOM 386 C CA CYS 52 . . A 1 9.234 -4.064 0.507 1 15.1 ? CA CYS 52 A 1 52 UNP Q9H7B4 52 C ATOM 387 C C CYS 52 . . A 1 10.472 -4.185 1.387 1 14.85 ? C CYS 52 A 1 52 UNP Q9H7B4 52 C ATOM 388 O O CYS 52 . . A 1 10.407 -4.839 2.443 1 16.42 ? O CYS 52 A 1 52 UNP Q9H7B4 52 C ATOM 389 C CB CYS 52 . . A 1 8.778 -5.425 -0.039 1 15.55 ? CB CYS 52 A 1 52 UNP Q9H7B4 52 C ATOM 390 S SG CYS 52 . . A 1 10.067 -6.3 -0.994 1 15.93 ? SG CYS 52 A 1 52 UNP Q9H7B4 52 C ATOM 391 N N LEU 53 . . A 1 11.595 -3.586 0.994 1 14.8 ? N LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 392 C CA LEU 53 . . A 1 12.842 -3.591 1.799 1 13.75 ? CA LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 393 C C LEU 53 . . A 1 13.408 -4.99 2.009 1 14.9 ? C LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 394 O O LEU 53 . . A 1 14.17 -5.201 2.964 1 17.13 ? O LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 395 C CB LEU 53 . . A 1 12.665 -2.82 3.096 1 14.94 ? CB LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 396 C CG LEU 53 . . A 1 12.139 -1.397 2.941 1 15.71 ? CG LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 397 C CD1 LEU 53 . . A 1 11.961 -0.759 4.309 1 16.01 ? CD1 LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 398 C CD2 LEU 53 . . A 1 13.12 -0.587 2.154 1 14.78 ? CD2 LEU 53 A 1 53 UNP Q9H7B4 53 L ATOM 399 N N LEU 54 . . A 1 13.123 -5.906 1.056 1 14.21 ? N LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 400 C CA LEU 54 . . A 1 13.736 -7.245 1.037 1 16.15 ? CA LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 401 C C LEU 54 . . A 1 14.882 -7.336 0.044 1 16.25 ? C LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 402 O O LEU 54 . . A 1 14.819 -6.78 -1.051 1 18.08 ? O LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 403 C CB LEU 54 . . A 1 12.713 -8.308 0.71 1 16.58 ? CB LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 404 C CG LEU 54 . . A 1 11.506 -8.396 1.636 1 17.13 ? CG LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 405 C CD1 LEU 54 . . A 1 10.62 -9.524 1.199 1 19.07 ? CD1 LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 406 C CD2 LEU 54 . . A 1 11.921 -8.659 3.087 1 19.39 ? CD2 LEU 54 A 1 54 UNP Q9H7B4 54 L ATOM 407 N N GLY 55 . . A 1 15.917 -8.082 0.408 1 19.31 ? N GLY 55 A 1 55 UNP Q9H7B4 55 G ATOM 408 C CA GLY 55 . . A 1 17.03 -8.344 -0.474 1 22.13 ? CA GLY 55 A 1 55 UNP Q9H7B4 55 G ATOM 409 C C GLY 55 . . A 1 16.683 -9.469 -1.431 1 28.78 ? C GLY 55 A 1 55 UNP Q9H7B4 55 G ATOM 410 O O GLY 55 . . A 1 16.15 -10.489 -1.036 1 31.85 ? O GLY 55 A 1 55 UNP Q9H7B4 55 G ATOM 411 N N LYS 56 . . A 1 16.928 -9.255 -2.711 1 31.08 ? N LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 412 C CA LYS 56 . . A 1 16.734 -10.313 -3.705 1 39.11 ? CA LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 413 C C LYS 56 . . A 1 17.911 -10.361 -4.664 1 50.59 ? C LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 414 O O LYS 56 . . A 1 18.664 -9.382 -4.819 1 44.72 ? O LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 415 C CB LYS 56 . . A 1 15.432 -10.108 -4.491 1 43.79 ? CB LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 416 C CG LYS 56 . . A 1 14.293 -11.026 -4.084 1 55.68 ? CG LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 417 C CD LYS 56 . . A 1 13.414 -10.385 -3.029 1 43.03 ? CD LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 418 C CE LYS 56 . . A 1 12.414 -11.387 -2.472 1 50.92 ? CE LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 419 N NZ LYS 56 . . A 1 11.055 -10.789 -2.39 1 52.87 ? NZ LYS 56 A 1 56 UNP Q9H7B4 56 K ATOM 420 N N GLU 57 . . A 1 18.026 -11.514 -5.321 1 43.77 ? N GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 421 C CA GLU 57 . . A 1 19.109 -11.799 -6.247 1 51.65 ? CA GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 422 C C GLU 57 . . A 1 18.958 -10.799 -7.373 1 46.26 ? C GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 423 O O GLU 57 . . A 1 19.929 -10.233 -7.859 1 43.99 ? O GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 424 C CB GLU 57 . . A 1 19.003 -13.221 -6.831 1 62.44 ? CB GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 425 C CG GLU 57 . . A 1 18.42 -14.314 -5.925 1 73.19 ? CG GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 426 C CD GLU 57 . . A 1 19.418 -15.372 -5.476 1 81.58 ? CD GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 427 O OE1 GLU 57 . . A 1 20.502 -15.502 -6.086 1 84.07 ? OE1 GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 428 O OE2 GLU 57 . . A 1 19.102 -16.098 -4.505 1 83.62 ? OE2 GLU 57 A 1 57 UNP Q9H7B4 57 E ATOM 429 N N LYS 58 . . A 1 17.704 -10.575 -7.765 1 42.73 ? N LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 430 C CA LYS 58 . . A 1 17.404 -9.789 -8.935 1 38.88 ? CA LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 431 C C LYS 58 . . A 1 16.372 -8.719 -8.579 1 31.96 ? C LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 432 O O LYS 58 . . A 1 15.285 -9.015 -8.078 1 33.11 ? O LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 433 C CB LYS 58 . . A 1 16.904 -10.704 -10.051 1 45.02 ? CB LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 434 C CG LYS 58 . . A 1 17.452 -10.359 -11.436 1 62.05 ? CG LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 435 C CD LYS 58 . . A 1 17.778 -11.611 -12.255 1 70.4 ? CD LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 436 C CE LYS 58 . . A 1 18.07 -11.309 -13.728 1 62.98 ? CE LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 437 N NZ LYS 58 . . A 1 16.86 -11.42 -14.591 1 53.81 ? NZ LYS 58 A 1 58 UNP Q9H7B4 58 K ATOM 438 N N LEU 59 . . A 1 16.776 -7.473 -8.793 1 27.2 ? N LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 439 C CA LEU 59 . . A 1 15.899 -6.312 -8.753 1 23.03 ? CA LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 440 C C LEU 59 . . A 1 15.812 -5.725 -10.155 1 22.83 ? C LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 441 O O LEU 59 . . A 1 16.733 -5.916 -10.986 1 26.09 ? O LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 442 C CB LEU 59 . . A 1 16.437 -5.243 -7.781 1 24.86 ? CB LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 443 C CG LEU 59 . . A 1 16.564 -5.73 -6.337 1 26.22 ? CG LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 444 C CD1 LEU 59 . . A 1 17.171 -4.608 -5.504 1 31.22 ? CD1 LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 445 C CD2 LEU 59 . . A 1 15.211 -6.113 -5.744 1 23.79 ? CD2 LEU 59 A 1 59 UNP Q9H7B4 59 L ATOM 446 N N MET 60 A . A 1 14.658 -5.147 -10.436 0.5 21.15 ? N MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 447 N N MET 60 B . A 1 14.773 -4.907 -10.397 0.5 19.44 ? N MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 448 C CA MET 60 A . A 1 14.394 -4.564 -11.713 0.5 17.57 ? CA MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 449 C CA MET 60 B . A 1 14.553 -4.205 -11.687 0.5 17.88 ? CA MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 450 C C MET 60 A . A 1 14.365 -3.075 -11.511 0.5 17.63 ? C MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 451 C C MET 60 B . A 1 14.2 -2.706 -11.529 0.5 19.02 ? C MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 452 O O MET 60 A . A 1 13.717 -2.563 -10.595 0.5 21.52 ? O MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 453 O O MET 60 B . A 1 13.452 -2.319 -10.632 0.5 18.27 ? O MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 454 C CB MET 60 A . A 1 13.076 -5.095 -12.243 0.5 17.48 ? CB MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 455 C CB MET 60 B . A 1 13.439 -4.922 -12.45 0.5 20.38 ? CB MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 456 C CG MET 60 A . A 1 13.256 -6.435 -12.914 0.5 19.38 ? CG MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 457 C CG MET 60 B . A 1 13.697 -6.404 -12.682 0.5 24 ? CG MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 458 S SD MET 60 A . A 1 13.59 -7.707 -11.694 0.5 20.36 ? SD MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 459 S SD MET 60 B . A 1 12.216 -7.325 -13.144 0.5 31.09 ? SD MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 460 C CE MET 60 A . A 1 11.956 -7.823 -10.979 0.5 21.87 ? CE MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 461 C CE MET 60 B . A 1 11.416 -7.478 -11.548 0.5 30.72 ? CE MET 60 A 1 60 UNP Q9H7B4 60 M ATOM 462 N N ARG 61 A . A 1 15.114 -2.373 -12.332 0.5 20.19 ? N ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 463 N N ARG 61 B . A 1 14.721 -1.857 -12.41 0.5 17.64 ? N ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 464 C CA ARG 61 A . A 1 15.202 -0.928 -12.218 0.5 20.55 ? CA ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 465 C CA ARG 61 B . A 1 14.506 -0.395 -12.336 0.5 17.93 ? CA ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 466 C C ARG 61 A . A 1 13.92 -0.25 -12.72 0.5 16.96 ? C ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 467 C C ARG 61 B . A 1 13.124 0.069 -12.815 0.5 15.38 ? C ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 468 O O ARG 61 A . A 1 13.317 -0.694 -13.704 0.5 18.67 ? O ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 469 O O ARG 61 B . A 1 12.563 -0.48 -13.74 0.5 18 ? O ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 470 C CB ARG 61 A . A 1 16.382 -0.415 -13.043 0.5 25.25 ? CB ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 471 C CB ARG 61 B . A 1 15.558 0.325 -13.192 0.5 18.29 ? CB ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 472 C CG ARG 61 A . A 1 17.758 -0.722 -12.477 0.5 27.06 ? CG ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 473 C CG ARG 61 B . A 1 16.989 0.178 -12.694 0.5 22.03 ? CG ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 474 C CD ARG 61 A . A 1 18.815 -0.513 -13.553 0.5 30.77 ? CD ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 475 C CD ARG 61 B . A 1 18.018 0.687 -13.697 0.5 27 ? CD ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 476 N NE ARG 61 A . A 1 20.192 -0.456 -13.059 0.5 40.49 ? NE ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 477 N NE ARG 61 B . A 1 19.308 0.937 -13.045 0.5 28.88 ? NE ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 478 C CZ ARG 61 A . A 1 20.933 -1.522 -12.766 0.5 43.35 ? CZ ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 479 C CZ ARG 61 B . A 1 20.207 -0.002 -12.78 0.5 34.29 ? CZ ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 480 N NH1 ARG 61 A . A 1 20.417 -2.738 -12.89 0.5 45.66 ? NH1 ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 481 N NH1 ARG 61 B . A 1 19.972 -1.271 -13.111 0.5 36.39 ? NH1 ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 482 N NH2 ARG 61 A . A 1 22.184 -1.372 -12.333 0.5 44.3 ? NH2 ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 483 N NH2 ARG 61 B . A 1 21.344 0.328 -12.179 0.5 30.29 ? NH2 ARG 61 A 1 61 UNP Q9H7B4 61 R ATOM 484 N N CYS 62 A . A 1 13.498 0.817 -12.042 0.5 16.43 ? N CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 485 N N CYS 62 B . A 1 12.591 1.101 -12.185 0.5 16.13 ? N CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 486 C CA CYS 62 A . A 1 12.545 1.762 -12.622 0.5 15.75 ? CA CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 487 C CA CYS 62 B . A 1 11.445 1.827 -12.718 0.5 19.7 ? CA CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 488 C C CYS 62 A . A 1 13.13 2.157 -13.962 0.5 16.53 ? C CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 489 C C CYS 62 B . A 1 11.684 2.291 -14.178 0.5 23.1 ? C CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 490 O O CYS 62 A . A 1 14.275 2.579 -14.042 0.5 17.22 ? O CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 491 O O CYS 62 B . A 1 12.707 2.92 -14.456 0.5 23.32 ? O CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 492 C CB CYS 62 A . A 1 12.328 3.001 -11.746 0.5 15.66 ? CB CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 493 C CB CYS 62 B . A 1 11.198 3.01 -11.792 0.5 19.27 ? CB CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 494 S SG CYS 62 A . A 1 11.234 4.249 -12.51 0.5 19.89 ? SG CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 495 S SG CYS 62 B . A 1 10.017 4.241 -12.356 0.5 20.15 ? SG CYS 62 A 1 62 UNP Q9H7B4 62 C ATOM 496 N N SER 63 A . A 1 12.375 1.967 -15.033 0.5 16.57 ? N SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 497 N N SER 63 B . A 1 10.742 1.953 -15.077 0.5 23.11 ? N SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 498 C CA SER 63 A . A 1 12.906 2.347 -16.351 0.5 19.01 ? CA SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 499 C CA SER 63 B . A 1 10.774 2.274 -16.532 0.5 26.43 ? CA SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 500 C C SER 63 A . A 1 13.102 3.856 -16.551 0.5 23.65 ? C SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 501 C C SER 63 B . A 1 10.978 3.781 -16.717 0.5 28.01 ? C SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 502 O O SER 63 A . A 1 13.939 4.252 -17.35 0.5 25.03 ? O SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 503 O O SER 63 B . A 1 11.708 4.219 -17.613 0.5 25.91 ? O SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 504 C CB SER 63 A . A 1 11.994 1.823 -17.444 0.5 21.84 ? CB SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 505 C CB SER 63 B . A 1 9.434 1.84 -17.191 0.5 28.8 ? CB SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 506 O OG SER 63 A . A 1 10.912 2.71 -17.691 0.5 28.98 ? OG SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 507 O OG SER 63 B . A 1 9.488 1.423 -18.581 0.5 30.48 ? OG SER 63 A 1 63 UNP Q9H7B4 63 S ATOM 508 N N GLN 64 A . A 1 12.342 4.68 -15.824 0.5 21.55 ? N GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 509 N N GLN 64 B . A 1 10.374 4.569 -15.823 0.5 25.16 ? N GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 510 C CA GLN 64 A . A 1 12.335 6.127 -16.052 0.5 28.11 ? CA GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 511 C CA GLN 64 B . A 1 10.285 6.033 -16 0.5 26.93 ? CA GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 512 C C GLN 64 A . A 1 13.511 6.795 -15.353 0.5 26.96 ? C GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 513 C C GLN 64 B . A 1 11.532 6.798 -15.55 0.5 27.36 ? C GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 514 O O GLN 64 A . A 1 14.11 7.709 -15.903 0.5 33.13 ? O GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 515 O O GLN 64 B . A 1 12.071 7.589 -16.307 0.5 29.61 ? O GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 516 C CB GLN 64 A . A 1 11.002 6.771 -15.596 0.5 30.01 ? CB GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 517 C CB GLN 64 B . A 1 9.073 6.596 -15.249 0.5 29.3 ? CB GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 518 C CG GLN 64 A . A 1 9.806 6.577 -16.529 0.5 35.31 ? CG GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 519 C CG GLN 64 B . A 1 7.715 6.229 -15.821 0.5 33.37 ? CG GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 520 C CD GLN 64 A . A 1 8.96 5.349 -16.21 0.5 42.08 ? CD GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 521 C CD GLN 64 B . A 1 7.108 7.331 -16.665 0.5 41.32 ? CD GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 522 O OE1 GLN 64 A . A 1 9.244 4.588 -15.277 0.5 46.19 ? OE1 GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 523 O OE1 GLN 64 B . A 1 6.953 8.465 -16.215 0.5 51.51 ? OE1 GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 524 N NE2 GLN 64 A . A 1 7.903 5.156 -16.99 0.5 43.54 ? NE2 GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 525 N NE2 GLN 64 B . A 1 6.746 6.994 -17.895 0.5 46.02 ? NE2 GLN 64 A 1 64 UNP Q9H7B4 64 Q ATOM 526 N N CYS 65 A . A 1 13.837 6.35 -14.138 0.5 19.06 ? N CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 527 N N CYS 65 B . A 1 11.982 6.581 -14.312 0.5 27.84 ? N CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 528 C CA CYS 65 A . A 1 15.004 6.901 -13.422 0.5 21.6 ? CA CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 529 C CA CYS 65 B . A 1 13.176 7.267 -13.829 0.5 19.35 ? CA CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 530 C C CYS 65 A . A 1 16.197 5.958 -13.381 0.5 20.83 ? C CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 531 C C CYS 65 B . A 1 14.457 6.427 -13.927 0.5 20.22 ? C CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 532 O O CYS 65 A . A 1 17.331 6.404 -13.363 0.5 24.16 ? O CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 533 O O CYS 65 B . A 1 15.571 6.946 -13.825 0.5 21.9 ? O CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 534 C CB CYS 65 A . A 1 14.674 7.316 -11.977 0.5 21.89 ? CB CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 535 C CB CYS 65 B . A 1 12.971 7.739 -12.379 0.5 16.98 ? CB CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 536 S SG CYS 65 A . A 1 14.155 6.006 -10.854 0.5 19.96 ? SG CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 537 S SG CYS 65 B . A 1 12.845 6.356 -11.224 0.5 15.75 ? SG CYS 65 A 1 65 UNP Q9H7B4 65 C ATOM 538 N N ARG 66 A . A 1 15.945 4.659 -13.29 0.5 21.09 ? N ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 539 N N ARG 66 B . A 1 14.312 5.127 -14.105 0.5 19.76 ? N ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 540 C CA ARG 66 A . A 1 17.029 3.69 -13.247 0.5 23.5 ? CA ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 541 C CA ARG 66 B . A 1 15.479 4.234 -14.099 0.5 20.35 ? CA ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 542 C C ARG 66 A . A 1 17.786 3.715 -11.907 0.5 20.41 ? C ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 543 C C ARG 66 B . A 1 16.364 4.441 -12.832 0.5 21.24 ? C ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 544 O O ARG 66 A . A 1 18.925 3.231 -11.825 0.5 24.95 ? O ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 545 O O ARG 66 B . A 1 17.585 4.282 -12.892 0.5 27.13 ? O ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 546 C CB ARG 66 A . A 1 17.928 3.998 -14.437 0.5 25.49 ? CB ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 547 C CB ARG 66 B . A 1 16.3 4.413 -15.392 0.5 20.43 ? CB ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 548 C CG ARG 66 A . A 1 19.297 3.357 -14.523 0.5 33.57 ? CG ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 549 C CG ARG 66 B . A 1 15.502 4.223 -16.68 0.5 24.06 ? CG ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 550 C CD ARG 66 A . A 1 19.726 3.476 -15.981 0.5 31.44 ? CD ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 551 C CD ARG 66 B . A 1 16.445 3.966 -17.862 0.5 23.75 ? CD ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 552 N NE ARG 66 A . A 1 18.583 3.125 -16.822 0.5 33.32 ? NE ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 553 N NE ARG 66 B . A 1 17.264 2.801 -17.562 0.5 24.66 ? NE ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 554 C CZ ARG 66 A . A 1 18.341 1.888 -17.223 0.5 28.62 ? CZ ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 555 C CZ ARG 66 B . A 1 16.806 1.552 -17.64 0.5 20.69 ? CZ ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 556 N NH1 ARG 66 A . A 1 19.204 0.939 -16.918 0.5 30.05 ? NH1 ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 557 N NH1 ARG 66 B . A 1 15.57 1.363 -18.065 0.5 24.28 ? NH1 ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 558 N NH2 ARG 66 A . A 1 17.271 1.605 -17.96 0.5 40.94 ? NH2 ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 559 N NH2 ARG 66 B . A 1 17.579 0.504 -17.316 0.5 20.41 ? NH2 ARG 66 A 1 66 UNP Q9H7B4 66 R ATOM 560 N N VAL 67 A . A 1 17.133 4.256 -10.864 0.5 20.02 ? N VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 561 N N VAL 67 B . A 1 15.749 4.761 -11.682 0.5 23.19 ? N VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 562 C CA VAL 67 A . A 1 17.713 4.357 -9.509 0.5 21.83 ? CA VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 563 C CA VAL 67 B . A 1 16.524 4.926 -10.426 0.5 24.12 ? CA VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 564 C C VAL 67 A . A 1 16.894 3.6 -8.457 0.5 21.18 ? C VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 565 C C VAL 67 B . A 1 16.05 4.023 -9.274 0.5 21.4 ? C VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 566 O O VAL 67 A . A 1 17.437 2.915 -7.581 0.5 27.92 ? O VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 567 O O VAL 67 B . A 1 16.838 3.287 -8.687 0.5 21.57 ? O VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 568 C CB VAL 67 A . A 1 17.829 5.83 -9.026 0.5 24.61 ? CB VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 569 C CB VAL 67 B . A 1 16.518 6.384 -9.915 0.5 25.5 ? CB VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 570 C CG1 VAL 67 A . A 1 18.362 6.727 -10.129 0.5 23.98 ? CG1 VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 571 C CG1 VAL 67 B . A 1 17.368 6.485 -8.65 0.5 24.47 ? CG1 VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 572 C CG2 VAL 67 A . A 1 16.5 6.356 -8.49 0.5 25.98 ? CG2 VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 573 C CG2 VAL 67 B . A 1 17.01 7.333 -10.994 0.5 21.55 ? CG2 VAL 67 A 1 67 UNP Q9H7B4 67 V ATOM 574 N N ALA 68 A . A 1 15.586 3.761 -8.54 0.5 19.35 ? N ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 575 N N ALA 68 B . A 1 14.758 4.063 -8.949 0.5 20.34 ? N ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 576 C CA ALA 68 A . A 1 14.652 2.994 -7.745 0.5 18.59 ? CA ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 577 C CA ALA 68 B . A 1 14.217 3.071 -7.997 0.5 21.14 ? CA ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 578 C C ALA 68 A . A 1 14.448 1.644 -8.377 0.5 20.65 ? C ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 579 C C ALA 68 B . A 1 14.567 1.614 -8.439 0.5 21.74 ? C ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 580 O O ALA 68 A . A 1 14.116 1.54 -9.591 0.5 17.7 ? O ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 581 O O ALA 68 B . A 1 14.864 1.391 -9.623 0.5 21.86 ? O ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 582 C CB ALA 68 A . A 1 13.31 3.701 -7.633 0.5 15.96 ? CB ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 583 C CB ALA 68 B . A 1 12.702 3.26 -7.83 0.5 18.36 ? CB ALA 68 A 1 68 UNP Q9H7B4 68 A ATOM 584 N N LYS 69 . . A 1 14.582 0.642 -7.517 1 20.09 ? N LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 585 C CA LYS 69 . . A 1 14.671 -0.755 -7.886 1 18.04 ? CA LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 586 C C LYS 69 . . A 1 13.632 -1.561 -7.115 1 18.12 ? C LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 587 O O LYS 69 . . A 1 13.387 -1.284 -5.932 1 17.62 ? O LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 588 C CB LYS 69 . . A 1 16.071 -1.291 -7.606 1 23.59 ? CB LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 589 C CG LYS 69 . . A 1 17.119 -0.761 -8.598 1 28.15 ? CG LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 590 C CD LYS 69 . . A 1 18.424 -1.533 -8.563 1 34.18 ? CD LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 591 C CE LYS 69 . . A 1 19.432 -0.966 -9.567 1 46.87 ? CE LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 592 N NZ LYS 69 . . A 1 20.686 -0.399 -9.001 1 45.12 ? NZ LYS 69 A 1 69 UNP Q9H7B4 69 K ATOM 593 N N TYR 70 . . A 1 13.004 -2.508 -7.817 1 16.21 ? N TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 594 C CA TYR 70 . . A 1 11.915 -3.32 -7.291 1 15.74 ? CA TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 595 C C TYR 70 . . A 1 12.133 -4.796 -7.492 1 15.72 ? C TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 596 O O TYR 70 . . A 1 12.713 -5.22 -8.509 1 18.01 ? O TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 597 C CB TYR 70 . . A 1 10.571 -2.91 -7.932 1 17.9 ? CB TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 598 C CG TYR 70 . . A 1 10.242 -1.443 -7.744 1 17.66 ? CG TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 599 C CD1 TYR 70 . . A 1 9.855 -0.955 -6.48 1 16.41 ? CD1 TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 600 C CD2 TYR 70 . . A 1 10.339 -0.531 -8.776 1 19.56 ? CD2 TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 601 C CE1 TYR 70 . . A 1 9.61 0.389 -6.285 1 19.19 ? CE1 TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 602 C CE2 TYR 70 . . A 1 10.077 0.795 -8.568 1 21.47 ? CE2 TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 603 C CZ TYR 70 . . A 1 9.702 1.251 -7.347 1 20.34 ? CZ TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 604 O OH TYR 70 . . A 1 9.446 2.589 -7.169 1 22.72 ? OH TYR 70 A 1 70 UNP Q9H7B4 70 Y ATOM 605 N N CYS 71 . . A 1 11.63 -5.605 -6.547 1 15.82 ? N CYS 71 A 1 71 UNP Q9H7B4 71 C ATOM 606 C CA CYS 71 . . A 1 11.743 -7.057 -6.648 1 17.2 ? CA CYS 71 A 1 71 UNP Q9H7B4 71 C ATOM 607 C C CYS 71 . . A 1 10.753 -7.643 -7.616 1 17.26 ? C CYS 71 A 1 71 UNP Q9H7B4 71 C ATOM 608 O O CYS 71 . . A 1 10.884 -8.804 -7.956 1 20.9 ? O CYS 71 A 1 71 UNP Q9H7B4 71 C ATOM 609 C CB CYS 71 . . A 1 11.56 -7.709 -5.279 1 18.06 ? CB CYS 71 A 1 71 UNP Q9H7B4 71 C ATOM 610 S SG CYS 71 . . A 1 9.943 -7.593 -4.57 1 17.78 ? SG CYS 71 A 1 71 UNP Q9H7B4 71 C ATOM 611 N N SER 72 . . A 1 9.732 -6.87 -8.022 1 15.91 ? N SER 72 A 1 72 UNP Q9H7B4 72 S ATOM 612 C CA SER 72 . . A 1 8.549 -7.444 -8.636 1 16.04 ? CA SER 72 A 1 72 UNP Q9H7B4 72 S ATOM 613 C C SER 72 . . A 1 7.639 -6.363 -9.197 1 17.62 ? C SER 72 A 1 72 UNP Q9H7B4 72 S ATOM 614 O O SER 72 . . A 1 7.68 -5.22 -8.776 1 15.93 ? O SER 72 A 1 72 UNP Q9H7B4 72 S ATOM 615 C CB SER 72 . . A 1 7.73 -8.232 -7.583 1 16.39 ? CB SER 72 A 1 72 UNP Q9H7B4 72 S ATOM 616 O OG SER 72 . . A 1 7.277 -7.377 -6.515 1 16.58 ? OG SER 72 A 1 72 UNP Q9H7B4 72 S ATOM 617 N N ALA 73 . . A 1 6.77 -6.768 -10.1 1 16.65 ? N ALA 73 A 1 73 UNP Q9H7B4 73 A ATOM 618 C CA ALA 73 . . A 1 5.753 -5.901 -10.586 1 15.84 ? CA ALA 73 A 1 73 UNP Q9H7B4 73 A ATOM 619 C C ALA 73 . . A 1 4.846 -5.477 -9.461 1 16.16 ? C ALA 73 A 1 73 UNP Q9H7B4 73 A ATOM 620 O O ALA 73 . . A 1 4.446 -4.343 -9.426 1 16.43 ? O ALA 73 A 1 73 UNP Q9H7B4 73 A ATOM 621 C CB ALA 73 . . A 1 4.954 -6.593 -11.661 1 17.21 ? CB ALA 73 A 1 73 UNP Q9H7B4 73 A ATOM 622 N N LYS 74 . . A 1 4.556 -6.378 -8.516 1 16.01 ? N LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 623 C CA LYS 74 . . A 1 3.695 -6.034 -7.378 1 17.3 ? CA LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 624 C C LYS 74 . . A 1 4.291 -4.824 -6.666 1 16.59 ? C LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 625 O O LYS 74 . . A 1 3.625 -3.838 -6.355 1 17.97 ? O LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 626 C CB LYS 74 . . A 1 3.589 -7.24 -6.43 1 19.74 ? CB LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 627 C CG LYS 74 . . A 1 2.858 -6.986 -5.108 1 21.75 ? CG LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 628 C CD LYS 74 . . A 1 2.725 -8.28 -4.279 1 24.59 ? CD LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 629 C CE LYS 74 . . A 1 2.21 -7.938 -2.882 1 34.01 ? CE LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 630 N NZ LYS 74 . . A 1 2.211 -9.086 -1.931 1 41.06 ? NZ LYS 74 A 1 74 UNP Q9H7B4 74 K ATOM 631 N N CYS 75 . . A 1 5.572 -4.917 -6.379 1 14.72 ? N CYS 75 A 1 75 UNP Q9H7B4 75 C ATOM 632 C CA CYS 75 . . A 1 6.197 -3.795 -5.656 1 15.01 ? CA CYS 75 A 1 75 UNP Q9H7B4 75 C ATOM 633 C C CYS 75 . . A 1 6.292 -2.509 -6.464 1 15.19 ? C CYS 75 A 1 75 UNP Q9H7B4 75 C ATOM 634 O O CYS 75 . . A 1 6.08 -1.43 -5.931 1 14.69 ? O CYS 75 A 1 75 UNP Q9H7B4 75 C ATOM 635 C CB CYS 75 . . A 1 7.553 -4.201 -5.106 1 15.12 ? CB CYS 75 A 1 75 UNP Q9H7B4 75 C ATOM 636 S SG CYS 75 . . A 1 7.383 -5.188 -3.566 1 16.74 ? SG CYS 75 A 1 75 UNP Q9H7B4 75 C ATOM 637 N N GLN 76 . . A 1 6.628 -2.595 -7.749 1 16.28 ? N GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 638 C CA GLN 76 . . A 1 6.677 -1.385 -8.547 1 16.64 ? CA GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 639 C C GLN 76 . . A 1 5.31 -0.672 -8.545 1 19.15 ? C GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 640 O O GLN 76 . . A 1 5.227 0.526 -8.448 1 18.38 ? O GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 641 C CB GLN 76 . . A 1 6.993 -1.76 -9.978 1 18.88 ? CB GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 642 C CG GLN 76 . . A 1 7.254 -0.577 -10.856 1 17.97 ? CG GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 643 C CD GLN 76 . . A 1 6.032 -0.049 -11.56 1 25.47 ? CD GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 644 O OE1 GLN 76 . . A 1 5.933 1.166 -11.831 1 31.74 ? OE1 GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 645 N NE2 GLN 76 . . A 1 5.108 -0.932 -11.888 1 23.18 ? NE2 GLN 76 A 1 76 UNP Q9H7B4 76 Q ATOM 646 N N LYS 77 . . A 1 4.258 -1.45 -8.635 1 17.54 ? N LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 647 C CA LYS 77 . . A 1 2.891 -0.925 -8.775 1 20.65 ? CA LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 648 C C LYS 77 . . A 1 2.444 -0.368 -7.448 1 23.24 ? C LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 649 O O LYS 77 . . A 1 1.915 0.738 -7.394 1 27 ? O LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 650 C CB LYS 77 . . A 1 1.925 -2.03 -9.281 1 24.52 ? CB LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 651 C CG LYS 77 . . A 1 2.202 -2.437 -10.73 1 27.21 ? CG LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 652 C CD LYS 77 . . A 1 1.664 -3.822 -11.111 1 32.53 ? CD LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 653 C CE LYS 77 . . A 1 1.96 -4.161 -12.582 1 39.6 ? CE LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 654 N NZ LYS 77 . . A 1 0.975 -3.513 -13.491 1 40.1 ? NZ LYS 77 A 1 77 UNP Q9H7B4 77 K ATOM 655 N N LYS 78 . . A 1 2.705 -1.096 -6.363 1 21.34 ? N LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 656 C CA LYS 78 . . A 1 2.255 -0.617 -5.052 1 22.73 ? CA LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 657 C C LYS 78 . . A 1 3.046 0.635 -4.635 1 24.93 ? C LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 658 O O LYS 78 . . A 1 2.525 1.448 -3.893 1 27.73 ? O LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 659 C CB LYS 78 . . A 1 2.324 -1.719 -4.015 1 26.43 ? CB LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 660 C CG LYS 78 . . A 1 1.449 -2.946 -4.308 1 37.58 ? CG LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 661 C CD LYS 78 . . A 1 -0.058 -2.717 -4.184 1 47.34 ? CD LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 662 C CE LYS 78 . . A 1 -0.87 -4.014 -4.07 1 47.89 ? CE LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 663 N NZ LYS 78 . . A 1 -0.149 -5.161 -3.444 1 47.11 ? NZ LYS 78 A 1 78 UNP Q9H7B4 78 K ATOM 664 N N ALA 79 . . A 1 4.28 0.779 -5.143 1 19.68 ? N ALA 79 A 1 79 UNP Q9H7B4 79 A ATOM 665 C CA ALA 79 . . A 1 5.159 1.901 -4.858 1 20.7 ? CA ALA 79 A 1 79 UNP Q9H7B4 79 A ATOM 666 C C ALA 79 . . A 1 4.874 3.116 -5.685 1 24.51 ? C ALA 79 A 1 79 UNP Q9H7B4 79 A ATOM 667 O O ALA 79 . . A 1 5.309 4.216 -5.318 1 26.49 ? O ALA 79 A 1 79 UNP Q9H7B4 79 A ATOM 668 C CB ALA 79 . . A 1 6.61 1.518 -5.096 1 21.94 ? CB ALA 79 A 1 79 UNP Q9H7B4 79 A ATOM 669 N N TRP 80 . . A 1 4.214 2.952 -6.83 1 25.93 ? N TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 670 C CA TRP 80 . . A 1 4.257 4.042 -7.81 1 28.15 ? CA TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 671 C C TRP 80 . . A 1 3.595 5.336 -7.293 1 27.4 ? C TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 672 O O TRP 80 . . A 1 4.129 6.401 -7.517 1 28.75 ? O TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 673 C CB TRP 80 . . A 1 3.792 3.605 -9.231 1 28.02 ? CB TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 674 C CG TRP 80 . . A 1 3.727 4.752 -10.279 1 26.52 ? CG TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 675 C CD1 TRP 80 . . A 1 2.569 5.357 -10.762 1 28.55 ? CD1 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 676 C CD2 TRP 80 . . A 1 4.816 5.43 -10.969 1 30.94 ? CD2 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 677 N NE1 TRP 80 . . A 1 2.876 6.327 -11.661 1 36.07 ? NE1 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 678 C CE2 TRP 80 . . A 1 4.23 6.393 -11.829 1 31.86 ? CE2 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 679 C CE3 TRP 80 . . A 1 6.212 5.308 -10.96 1 38.01 ? CE3 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 680 C CZ2 TRP 80 . . A 1 4.995 7.251 -12.643 1 39.39 ? CZ2 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 681 C CZ3 TRP 80 . . A 1 6.975 6.152 -11.803 1 33.49 ? CZ3 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 682 C CH2 TRP 80 . . A 1 6.363 7.121 -12.605 1 35.35 ? CH2 TRP 80 A 1 80 UNP Q9H7B4 80 W ATOM 683 N N PRO 81 . . A 1 2.488 5.244 -6.559 1 27.49 ? N PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 684 C CA PRO 81 . . A 1 1.905 6.516 -6.124 1 33.05 ? CA PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 685 C C PRO 81 . . A 1 2.921 7.382 -5.358 1 41.12 ? C PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 686 O O PRO 81 . . A 1 2.999 8.596 -5.581 1 43.74 ? O PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 687 C CB PRO 81 . . A 1 0.741 6.071 -5.226 1 33.97 ? CB PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 688 C CG PRO 81 . . A 1 0.33 4.732 -5.785 1 37.83 ? CG PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 689 C CD PRO 81 . . A 1 1.632 4.089 -6.201 1 34.74 ? CD PRO 81 A 1 81 UNP Q9H7B4 81 P ATOM 690 N N ASP 82 . . A 1 3.725 6.748 -4.506 1 35.95 ? N ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 691 C CA ASP 82 . . A 1 4.674 7.481 -3.657 1 29.3 ? CA ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 692 C C ASP 82 . . A 1 6.083 7.726 -4.289 1 30.26 ? C ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 693 O O ASP 82 . . A 1 6.867 8.437 -3.69 1 32.24 ? O ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 694 C CB ASP 82 . . A 1 4.756 6.824 -2.243 1 32.22 ? CB ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 695 C CG ASP 82 . . A 1 3.427 6.963 -1.424 1 39.8 ? CG ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 696 O OD1 ASP 82 . . A 1 2.551 7.804 -1.775 1 45.95 ? OD1 ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 697 O OD2 ASP 82 . . A 1 3.257 6.256 -0.397 1 42.08 ? OD2 ASP 82 A 1 82 UNP Q9H7B4 82 D ATOM 698 N N HIS 83 . . A 1 6.377 7.176 -5.486 1 23.58 ? N HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 699 C CA HIS 83 . . A 1 7.666 7.363 -6.234 1 23.53 ? CA HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 700 C C HIS 83 . . A 1 7.526 8.322 -7.419 1 26.2 ? C HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 701 O O HIS 83 . . A 1 8.506 8.868 -7.943 1 28.6 ? O HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 702 C CB HIS 83 . . A 1 8.123 6.045 -6.834 1 23.97 ? CB HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 703 C CG HIS 83 . . A 1 9.357 6.135 -7.703 1 26.03 ? CG HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 704 N ND1 HIS 83 . . A 1 10.568 6.512 -7.207 1 28.54 ? ND1 HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 705 C CD2 HIS 83 . . A 1 9.576 5.855 -9.021 1 22.46 ? CD2 HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 706 C CE1 HIS 83 . . A 1 11.496 6.45 -8.142 1 27.18 ? CE1 HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 707 N NE2 HIS 83 . . A 1 10.928 6.039 -9.26 1 24.39 ? NE2 HIS 83 A 1 83 UNP Q9H7B4 83 H ATOM 708 N N LYS 84 . . A 1 6.291 8.447 -7.854 1 28.46 ? N LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 709 C CA LYS 84 . . A 1 5.923 9.077 -9.144 1 33.84 ? CA LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 710 C C LYS 84 . . A 1 6.531 10.475 -9.244 1 34.79 ? C LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 711 O O LYS 84 . . A 1 7.124 10.826 -10.249 1 38.24 ? O LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 712 C CB LYS 84 . . A 1 4.377 9.107 -9.282 1 35.93 ? CB LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 713 C CG LYS 84 . . A 1 3.791 10.096 -10.278 1 53.16 ? CG LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 714 C CD LYS 84 . . A 1 2.264 10.046 -10.23 1 61.82 ? CD LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 715 C CE LYS 84 . . A 1 1.636 11.168 -11.039 1 72.14 ? CE LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 716 N NZ LYS 84 . . A 1 1.985 11.078 -12.489 1 78.6 ? NZ LYS 84 A 1 84 UNP Q9H7B4 84 K ATOM 717 N N ARG 85 . . A 1 6.46 11.25 -8.16 1 32.19 ? N ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 718 C CA ARG 85 . . A 1 6.967 12.623 -8.229 1 31.66 ? CA ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 719 C C ARG 85 . . A 1 8.477 12.719 -8.021 1 28.52 ? C ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 720 O O ARG 85 . . A 1 9.118 13.543 -8.643 1 41.81 ? O ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 721 C CB ARG 85 . . A 1 6.159 13.547 -7.328 1 34.41 ? CB ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 722 C CG ARG 85 . . A 1 4.742 13.738 -7.859 1 35.2 ? CG ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 723 C CD ARG 85 . . A 1 3.98 14.769 -7.066 1 41.4 ? CD ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 724 N NE ARG 85 . . A 1 4.551 16.099 -7.252 1 51.11 ? NE ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 725 C CZ ARG 85 . . A 1 3.975 17.227 -6.84 1 60.95 ? CZ ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 726 N NH1 ARG 85 . . A 1 4.581 18.393 -7.047 1 67.97 ? NH1 ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 727 N NH2 ARG 85 . . A 1 2.79 17.195 -6.234 1 52.62 ? NH2 ARG 85 A 1 85 UNP Q9H7B4 85 R ATOM 728 N N GLU 86 A . A 1 9.153 11.796 -7.293 0.5 24.09 ? N GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 729 N N GLU 86 B . A 1 8.916 12.009 -6.996 0.5 27.2 ? N GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 730 C CA GLU 86 A . A 1 10.676 11.871 -7.104 0.5 23.44 ? CA GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 731 C CA GLU 86 B . A 1 10.309 11.882 -6.78 0.5 29.66 ? CA GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 732 C C GLU 86 A . A 1 11.598 11.308 -8.201 0.5 23.12 ? C GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 733 C C GLU 86 B . A 1 10.814 11.19 -8.038 0.5 25.89 ? C GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 734 O O GLU 86 A . A 1 12.836 11.511 -8.181 0.5 22.6 ? O GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 735 O O GLU 86 B . A 1 11.948 11.398 -8.422 0.5 26.64 ? O GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 736 C CB GLU 86 A . A 1 11.129 11.154 -5.808 0.5 22.12 ? CB GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 737 C CB GLU 86 B . A 1 10.589 11.103 -5.497 0.5 26.69 ? CB GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 738 C CG GLU 86 A . A 1 11.006 9.645 -5.876 0.5 16.74 ? CG GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 739 C CG GLU 86 B . A 1 10.057 9.708 -5.497 0.5 22.37 ? CG GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 740 C CD GLU 86 A . A 1 11.749 8.836 -4.787 0.5 16.25 ? CD GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 741 C CD GLU 86 B . A 1 10.78 8.794 -4.539 0.5 21.58 ? CD GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 742 O OE1 GLU 86 A . A 1 12.245 9.353 -3.759 0.5 19.29 ? OE1 GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 743 O OE1 GLU 86 B . A 1 10.731 7.59 -4.805 0.5 19.13 ? OE1 GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 744 O OE2 GLU 86 A . A 1 11.792 7.602 -4.939 0.5 16.99 ? OE2 GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 745 O OE2 GLU 86 B . A 1 11.383 9.244 -3.529 0.5 23.71 ? OE2 GLU 86 A 1 86 UNP Q9H7B4 86 E ATOM 746 N N CYS 87 A . A 1 11.011 10.545 -9.109 0.5 22.35 ? N CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 747 N N CYS 87 B . A 1 9.954 10.411 -8.716 0.5 28.42 ? N CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 748 C CA CYS 87 A . A 1 11.729 9.795 -10.122 0.5 24.31 ? CA CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 749 C CA CYS 87 B . A 1 10.334 9.832 -10.018 0.5 27.08 ? CA CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 750 C C CYS 87 A . A 1 12.589 10.706 -10.996 0.5 23.94 ? C CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 751 C C CYS 87 B . A 1 10.862 10.908 -10.957 0.5 26.36 ? C CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 752 O O CYS 87 A . A 1 13.794 10.483 -11.165 0.5 25.51 ? O CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 753 O O CYS 87 B . A 1 11.945 10.765 -11.502 0.5 28.43 ? O CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 754 C CB CYS 87 A . A 1 10.668 9.072 -10.95 0.5 23.28 ? CB CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 755 C CB CYS 87 B . A 1 9.177 9.094 -10.699 0.5 23.58 ? CB CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 756 S SG CYS 87 A . A 1 11.25 7.993 -12.244 0.5 22.3 ? SG CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 757 S SG CYS 87 B . A 1 9.672 8.075 -12.097 0.5 23.49 ? SG CYS 87 A 1 87 UNP Q9H7B4 87 C ATOM 758 N N LYS 88 A . A 1 11.949 11.721 -11.569 0.5 28.09 ? N LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 759 N N LYS 88 B . A 1 10.114 11.996 -11.116 0.5 25.67 ? N LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 760 C CA LYS 88 A . A 1 12.638 12.722 -12.371 0.5 29.59 ? CA LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 761 C CA LYS 88 B . A 1 10.579 13.108 -11.928 0.5 28.9 ? CA LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 762 C C LYS 88 A . A 1 13.849 13.299 -11.63 0.5 27.15 ? C LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 763 C C LYS 88 B . A 1 11.842 13.748 -11.356 0.5 26.82 ? C LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 764 O O LYS 88 A . A 1 14.894 13.524 -12.234 0.5 26.05 ? O LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 765 O O LYS 88 B . A 1 12.767 14.117 -12.103 0.5 26.74 ? O LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 766 C CB LYS 88 A . A 1 11.687 13.867 -12.739 0.5 26.17 ? CB LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 767 C CB LYS 88 B . A 1 9.467 14.132 -12.058 0.5 34.88 ? CB LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 768 C CG LYS 88 A . A 1 10.526 13.49 -13.629 0.5 33.27 ? CG LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 769 C CG LYS 88 B . A 1 8.34 13.664 -12.968 0.5 40.62 ? CG LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 770 C CD LYS 88 A . A 1 9.697 14.726 -13.961 0.5 41.9 ? CD LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 771 C CD LYS 88 B . A 1 7.952 12.225 -12.674 0.5 48.21 ? CD LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 772 C CE LYS 88 A . A 1 8.212 14.421 -13.872 0.5 48.42 ? CE LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 773 C CE LYS 88 B . A 1 7.409 11.523 -13.908 0.5 58.76 ? CE LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 774 N NZ LYS 88 A . A 1 7.91 13.04 -14.33 0.5 47.82 ? NZ LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 775 N NZ LYS 88 B . A 1 8.149 11.938 -15.134 0.5 63.07 ? NZ LYS 88 A 1 88 UNP Q9H7B4 88 K ATOM 776 N N CYS 89 A . A 1 13.703 13.536 -10.324 0.5 26.52 ? N CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 777 N N CYS 89 B . A 1 11.901 13.894 -10.035 0.5 26.3 ? N CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 778 C CA CYS 89 A . A 1 14.76 14.177 -9.524 0.5 27.4 ? CA CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 779 C CA CYS 89 B . A 1 13.082 14.477 -9.403 0.5 27.07 ? CA CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 780 C C CYS 89 A . A 1 15.988 13.255 -9.347 0.5 24.7 ? C CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 781 C C CYS 89 B . A 1 14.3 13.549 -9.495 0.5 25.71 ? C CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 782 O O CYS 89 A . A 1 17.147 13.68 -9.42 0.5 30.44 ? O CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 783 O O CYS 89 B . A 1 15.416 13.985 -9.815 0.5 23.98 ? O CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 784 C CB CYS 89 A . A 1 14.194 14.61 -8.158 0.5 18.4 ? CB CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 785 C CB CYS 89 B . A 1 12.781 14.787 -7.941 0.5 32.14 ? CB CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 786 S SG CYS 89 A . A 1 12.662 15.584 -8.263 0.5 27.71 ? SG CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 787 S SG CYS 89 B . A 1 11.33 15.838 -7.74 0.5 34.28 ? SG CYS 89 A 1 89 UNP Q9H7B4 89 C ATOM 788 N N LEU 90 A . A 1 15.707 11.979 -9.14 0.5 25.02 ? N LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 789 N N LEU 90 B . A 1 14.094 12.266 -9.208 0.5 26.45 ? N LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 790 C CA LEU 90 A . A 1 16.734 10.981 -9.029 0.5 23.67 ? CA LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 791 C CA LEU 90 B . A 1 15.191 11.317 -9.227 0.5 27.06 ? CA LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 792 C C LEU 90 A . A 1 17.484 10.784 -10.34 0.5 26.12 ? C LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 793 C C LEU 90 B . A 1 15.757 11.234 -10.65 0.5 29.34 ? C LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 794 O O LEU 90 A . A 1 18.686 10.628 -10.318 0.5 24.69 ? O LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 795 O O LEU 90 B . A 1 16.962 11.306 -10.846 0.5 33.34 ? O LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 796 C CB LEU 90 A . A 1 16.118 9.669 -8.565 0.5 27.55 ? CB LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 797 C CB LEU 90 B . A 1 14.708 9.964 -8.723 0.5 29.09 ? CB LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 798 C CG LEU 90 A . A 1 15.475 9.746 -7.165 0.5 24.73 ? CG LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 799 C CG LEU 90 B . A 1 15.742 9.155 -7.933 0.5 38.94 ? CG LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 800 C CD1 LEU 90 A . A 1 14.475 8.615 -6.96 0.5 24.09 ? CD1 LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 801 C CD1 LEU 90 B . A 1 16.194 9.892 -6.678 0.5 41.81 ? CD1 LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 802 C CD2 LEU 90 A . A 1 16.545 9.722 -6.067 0.5 27.36 ? CD2 LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 803 C CD2 LEU 90 B . A 1 15.188 7.79 -7.571 0.5 37.46 ? CD2 LEU 90 A 1 90 UNP Q9H7B4 90 L ATOM 804 N N LYS 91 A . A 1 16.792 10.804 -11.479 0.5 28.37 ? N LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 805 N N LYS 91 B . A 1 14.874 11.067 -11.634 0.5 29.63 ? N LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 806 C CA LYS 91 A . A 1 17.482 10.651 -12.768 0.5 32.79 ? CA LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 807 C CA LYS 91 B . A 1 15.231 11.258 -13.037 0.5 31.01 ? CA LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 808 C C LYS 91 A . A 1 18.479 11.783 -13.085 0.5 34.87 ? C LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 809 C C LYS 91 B . A 1 16.144 12.473 -13.17 0.5 34.88 ? C LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 810 O O LYS 91 A . A 1 19.523 11.546 -13.695 0.5 37.2 ? O LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 811 O O LYS 91 B . A 1 17.217 12.412 -13.764 0.5 38.14 ? O LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 812 C CB LYS 91 A . A 1 16.487 10.538 -13.916 0.5 29.42 ? CB LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 813 C CB LYS 91 B . A 1 13.958 11.509 -13.843 0.5 30.12 ? CB LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 814 C CG LYS 91 A . A 1 17.189 10.393 -15.264 0.5 36.69 ? CG LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 815 C CG LYS 91 B . A 1 13.497 10.315 -14.642 0.5 39.23 ? CG LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 816 C CD LYS 91 A . A 1 16.223 10.356 -16.435 0.5 39.42 ? CD LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 817 C CD LYS 91 B . A 1 13.983 10.442 -16.078 0.5 38.62 ? CD LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 818 C CE LYS 91 A . A 1 16.58 9.195 -17.35 0.5 38.47 ? CE LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 819 C CE LYS 91 B . A 1 13.139 11.436 -16.851 0.5 42.42 ? CE LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 820 N NZ LYS 91 A . A 1 16.858 7.988 -16.518 0.5 34.34 ? NZ LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 821 N NZ LYS 91 B . A 1 13.358 12.833 -16.38 0.5 48.75 ? NZ LYS 91 A 1 91 UNP Q9H7B4 91 K ATOM 822 N N SER 92 A . A 1 18.144 13.01 -12.689 0.5 37.51 ? N SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 823 N N SER 92 B . A 1 15.668 13.577 -12.611 0.5 35.81 ? N SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 824 C CA SER 92 A . A 1 19.004 14.183 -12.949 0.5 42.92 ? CA SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 825 C CA SER 92 B . A 1 16.433 14.806 -12.426 0.5 45.29 ? CA SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 826 C C SER 92 A . A 1 20.33 14.169 -12.177 0.5 38.32 ? C SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 827 C C SER 92 B . A 1 17.949 14.657 -12.475 0.5 42.56 ? C SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 828 O O SER 92 A . A 1 21.374 14.531 -12.727 0.5 39.09 ? O SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 829 O O SER 92 B . A 1 18.577 14.839 -13.523 0.5 48.63 ? O SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 830 C CB SER 92 A . A 1 18.269 15.487 -12.595 0.5 42.85 ? CB SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 831 C CB SER 92 B . A 1 16.072 15.384 -11.061 0.5 54.5 ? CB SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 832 O OG SER 92 A . A 1 16.921 15.473 -13.013 0.5 41.03 ? OG SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 833 O OG SER 92 B . A 1 16.636 16.668 -10.873 0.5 67.07 ? OG SER 92 A 1 92 UNP Q9H7B4 92 S ATOM 834 N N CYS 93 A . A 1 20.278 13.789 -10.896 0.5 30.56 ? N CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 835 N N CYS 93 B . A 1 18.529 14.339 -11.319 0.5 41.43 ? N CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 836 C CA CYS 93 A . A 1 21.465 13.843 -10.026 0.5 37.22 ? CA CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 837 C CA CYS 93 B . A 1 19.967 14.457 -11.125 0.5 50.78 ? CA CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 838 C C CYS 93 A . A 1 22.518 12.749 -10.301 0.5 30.86 ? C CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 839 C C CYS 93 B . A 1 20.738 13.143 -11.206 0.5 51.05 ? C CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 840 O O CYS 93 A . A 1 23.706 13.016 -10.283 0.5 33.43 ? O CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 841 O O CYS 93 B . A 1 21.868 13.053 -10.726 0.5 54.24 ? O CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 842 C CB CYS 93 A . A 1 21.054 13.767 -8.558 0.5 43.87 ? CB CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 843 C CB CYS 93 B . A 1 20.246 15.139 -9.789 0.5 52.36 ? CB CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 844 S SG CYS 93 A . A 1 20.941 12.064 -7.991 0.5 46.82 ? SG CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 845 S SG CYS 93 B . A 1 19.821 16.898 -9.802 0.5 48.96 ? SG CYS 93 A 1 93 UNP Q9H7B4 93 C ATOM 846 N N LYS 94 A . A 1 22.109 11.51 -10.528 0.5 31.09 ? N LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 847 N N LYS 94 B . A 1 20.147 12.126 -11.818 0.5 40.99 ? N LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 848 C CA LYS 94 A . A 1 23.095 10.49 -10.882 0.5 40.79 ? CA LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 849 C CA LYS 94 B . A 1 20.906 10.924 -12.104 0.5 55.75 ? CA LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 850 C C LYS 94 A . A 1 24.014 11.058 -11.978 0.5 44.43 ? C LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 851 C C LYS 94 B . A 1 22.239 11.383 -12.695 0.5 56.56 ? C LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 852 O O LYS 94 A . A 1 23.619 11.973 -12.706 0.5 45.27 ? O LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 853 O O LYS 94 B . A 1 22.257 12.32 -13.494 0.5 58.34 ? O LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 854 C CB LYS 94 A . A 1 22.393 9.222 -11.367 0.5 45.79 ? CB LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 855 C CB LYS 94 B . A 1 20.145 10.037 -13.092 0.5 59.39 ? CB LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 856 C CG LYS 94 A . A 1 21.356 9.5 -12.439 0.5 48.77 ? CG LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 857 C CG LYS 94 B . A 1 20.825 8.711 -13.386 0.5 68.15 ? CG LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 858 C CD LYS 94 A . A 1 20.405 8.337 -12.644 0.5 50.75 ? CD LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 859 C CD LYS 94 B . A 1 19.856 7.714 -14.003 0.5 72.28 ? CD LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 860 C CE LYS 94 A . A 1 20.983 7.298 -13.587 0.5 50.3 ? CE LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 861 C CE LYS 94 B . A 1 20.543 6.398 -14.342 0.5 81.2 ? CE LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 862 N NZ LYS 94 A . A 1 19.905 6.544 -14.287 0.5 54.33 ? NZ LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 863 N NZ LYS 94 B . A 1 21.056 5.683 -13.138 0.5 83.75 ? NZ LYS 94 A 1 94 UNP Q9H7B4 94 K ATOM 864 N N PRO 95 A . A 1 25.251 10.542 -12.091 0.5 51.87 ? N PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 865 N N PRO 95 B . A 1 23.362 10.75 -12.294 0.5 64.6 ? N PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 866 C CA PRO 95 A . A 1 25.841 9.498 -11.265 0.5 57.06 ? CA PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 867 C CA PRO 95 B . A 1 23.497 9.68 -11.306 0.5 62.49 ? CA PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 868 C C PRO 95 A . A 1 26.06 10.029 -9.866 0.5 58.86 ? C PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 869 C C PRO 95 B . A 1 24.128 10.071 -9.951 0.5 57.82 ? C PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 870 O O PRO 95 A . A 1 27.201 10.181 -9.421 0.5 66.98 ? O PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 871 O O PRO 95 B . A 1 24.682 9.204 -9.27 0.5 46.31 ? O PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 872 C CB PRO 95 A . A 1 27.183 9.24 -11.943 0.5 59.22 ? CB PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 873 C CB PRO 95 B . A 1 24.405 8.665 -12.027 0.5 63.71 ? CB PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 874 C CG PRO 95 A . A 1 27.551 10.566 -12.511 0.5 59.73 ? CG PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 875 C CG PRO 95 B . A 1 25.082 9.427 -13.137 0.5 64.43 ? CG PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 876 C CD PRO 95 A . A 1 26.252 11.157 -12.983 0.5 54.69 ? CD PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 877 C CD PRO 95 B . A 1 24.58 10.848 -13.112 0.5 65.42 ? CD PRO 95 A 1 95 UNP Q9H7B4 95 P ATOM 878 N N ARG 96 A . A 1 24.955 10.331 -9.196 0.5 59.87 ? N ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 879 N N ARG 96 B . A 1 24.056 11.347 -9.565 0.5 48.53 ? N ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 880 C CA ARG 96 A . A 1 24.989 10.906 -7.864 0.5 55.5 ? CA ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 881 C CA ARG 96 B . A 1 24.419 11.769 -8.198 0.5 51.17 ? CA ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 882 C C ARG 96 A . A 1 23.563 10.959 -7.296 0.5 57.1 ? C ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 883 C C ARG 96 B . A 1 23.272 11.331 -7.286 0.5 53.5 ? C ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 884 O O ARG 96 A . A 1 22.571 10.849 -8.023 0.5 65.81 ? O ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 885 O O ARG 96 B . A 1 22.136 11.242 -7.771 0.5 47.84 ? O ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 886 C CB ARG 96 A . A 1 25.644 12.286 -7.896 0.5 57.22 ? CB ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 887 C CB ARG 96 B . A 1 24.584 13.292 -8.143 0.5 56.81 ? CB ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 888 C CG ARG 96 A . A 1 26.755 12.391 -8.934 0.5 56.38 ? CG ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 889 C CG ARG 96 B . A 1 25.365 13.827 -6.947 0.5 55.19 ? CG ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 890 C CD ARG 96 A . A 1 27.962 11.54 -8.57 0.5 66.16 ? CD ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 891 C CD ARG 96 B . A 1 26.204 15.033 -7.357 0.5 48.57 ? CD ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 892 N NE ARG 96 A . A 1 29.043 12.341 -8.001 0.5 57 ? NE ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 893 N NE ARG 96 B . A 1 27.217 14.634 -8.332 0.5 48.63 ? NE ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 894 C CZ ARG 96 A . A 1 29.836 11.929 -7.02 0.5 60.62 ? CZ ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 895 C CZ ARG 96 B . A 1 27.969 15.457 -9.062 0.5 52.54 ? CZ ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 896 N NH1 ARG 96 A . A 1 29.672 10.726 -6.483 0.5 69.59 ? NH1 ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 897 N NH1 ARG 96 B . A 1 27.887 16.782 -8.946 0.5 30.64 ? NH1 ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 898 N NH2 ARG 96 A . A 1 30.792 12.72 -6.575 0.5 53.93 ? NH2 ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 899 N NH2 ARG 96 B . A 1 28.842 14.931 -9.913 0.5 58.74 ? NH2 ARG 96 A 1 96 UNP Q9H7B4 96 R ATOM 900 N N TYR 97 . . A 1 23.498 11.114 -5.983 1 50.97 ? N TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 901 C CA TYR 97 . . A 1 22.359 10.676 -5.173 1 44.73 ? CA TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 902 C C TYR 97 . . A 1 22.191 11.532 -3.931 1 32.59 ? C TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 903 O O TYR 97 . . A 1 23.163 11.776 -3.21 1 40.41 ? O TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 904 C CB TYR 97 . . A 1 22.543 9.198 -4.801 1 45.21 ? CB TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 905 C CG TYR 97 . . A 1 21.366 8.557 -4.09 1 44.21 ? CG TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 906 C CD1 TYR 97 . . A 1 20.219 8.173 -4.792 1 37.54 ? CD1 TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 907 C CD2 TYR 97 . . A 1 21.409 8.313 -2.725 1 38.8 ? CD2 TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 908 C CE1 TYR 97 . . A 1 19.145 7.582 -4.147 1 46.41 ? CE1 TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 909 C CE2 TYR 97 . . A 1 20.345 7.715 -2.073 1 42 ? CE2 TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 910 C CZ TYR 97 . . A 1 19.212 7.361 -2.787 1 39.65 ? CZ TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 911 O OH TYR 97 . . A 1 18.145 6.753 -2.153 1 36.24 ? OH TYR 97 A 1 97 UNP Q9H7B4 97 Y ATOM 912 N N PRO 98 . . A 1 20.954 11.989 -3.664 1 36.61 ? N PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 913 C CA PRO 98 . . A 1 20.772 12.893 -2.53 1 33.65 ? CA PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 914 C C PRO 98 . . A 1 20.88 12.158 -1.208 1 32.49 ? C PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 915 O O PRO 98 . . A 1 20.706 10.951 -1.158 1 32.32 ? O PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 916 C CB PRO 98 . . A 1 19.35 13.419 -2.72 1 29.19 ? CB PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 917 C CG PRO 98 . . A 1 18.643 12.356 -3.487 1 39.98 ? CG PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 918 C CD PRO 98 . . A 1 19.674 11.641 -4.311 1 32.75 ? CD PRO 98 A 1 98 UNP Q9H7B4 98 P ATOM 919 N N PRO 99 . . A 1 21.186 12.883 -0.143 1 26.32 ? N PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 920 C CA PRO 99 . . A 1 21.128 12.338 1.217 1 27.01 ? CA PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 921 C C PRO 99 . . A 1 19.781 11.686 1.477 1 24.13 ? C PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 922 O O PRO 99 . . A 1 18.755 12.137 0.945 1 23.33 ? O PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 923 C CB PRO 99 . . A 1 21.275 13.561 2.099 1 29.4 ? CB PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 924 C CG PRO 99 . . A 1 21.932 14.593 1.224 1 30.22 ? CG PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 925 C CD PRO 99 . . A 1 21.458 14.332 -0.163 1 29.54 ? CD PRO 99 A 1 99 UNP Q9H7B4 99 P ATOM 926 N N ASP 100 . . A 1 19.792 10.644 2.314 1 21.58 ? N ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 927 C CA ASP 100 . . A 1 18.551 9.961 2.656 1 20.57 ? CA ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 928 C C ASP 100 . . A 1 17.52 10.953 3.219 1 17.11 ? C ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 929 O O ASP 100 . . A 1 16.331 10.831 2.948 1 17.36 ? O ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 930 C CB ASP 100 . . A 1 18.809 8.843 3.679 1 24.66 ? CB ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 931 C CG ASP 100 . . A 1 19.671 7.695 3.137 1 31.68 ? CG ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 932 O OD1 ASP 100 . . A 1 19.901 7.585 1.912 1 30.08 ? OD1 ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 933 O OD2 ASP 100 . . A 1 20.093 6.859 3.972 1 31.92 ? OD2 ASP 100 A 1 100 UNP Q9H7B4 100 D ATOM 934 N N SER 101 . . A 1 17.96 11.919 4.025 1 18.5 ? N SER 101 A 1 101 UNP Q9H7B4 101 S ATOM 935 C CA SER 101 . . A 1 17.015 12.825 4.684 1 16.73 ? CA SER 101 A 1 101 UNP Q9H7B4 101 S ATOM 936 C C SER 101 . . A 1 16.259 13.682 3.646 1 16.03 ? C SER 101 A 1 101 UNP Q9H7B4 101 S ATOM 937 O O SER 101 . . A 1 15.096 14.027 3.791 1 16.8 ? O SER 101 A 1 101 UNP Q9H7B4 101 S ATOM 938 C CB SER 101 . . A 1 17.782 13.699 5.673 1 19.87 ? CB SER 101 A 1 101 UNP Q9H7B4 101 S ATOM 939 O OG SER 101 . . A 1 18.761 14.419 4.993 1 20.69 ? OG SER 101 A 1 101 UNP Q9H7B4 101 S ATOM 940 N N VAL 102 . . A 1 16.986 14.031 2.594 1 18.68 ? N VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 941 C CA VAL 102 . . A 1 16.418 14.808 1.502 1 17.3 ? CA VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 942 C C VAL 102 . . A 1 15.386 13.983 0.716 1 17.45 ? C VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 943 O O VAL 102 . . A 1 14.295 14.475 0.427 1 17.99 ? O VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 944 C CB VAL 102 . . A 1 17.524 15.334 0.579 1 19.09 ? CB VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 945 C CG1 VAL 102 . . A 1 16.954 15.926 -0.725 1 20.69 ? CG1 VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 946 C CG2 VAL 102 . . A 1 18.415 16.347 1.289 1 17.65 ? CG2 VAL 102 A 1 102 UNP Q9H7B4 102 V ATOM 947 N N ARG 103 . . A 1 15.715 12.738 0.367 1 16.69 ? N ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 948 C CA ARG 103 . . A 1 14.739 11.9 -0.335 1 18.14 ? CA ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 949 C C ARG 103 . . A 1 13.526 11.655 0.55 1 18.27 ? C ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 950 O O ARG 103 . . A 1 12.398 11.704 0.125 1 17.45 ? O ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 951 C CB ARG 103 . . A 1 15.417 10.586 -0.72 1 21.13 ? CB ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 952 C CG ARG 103 . . A 1 14.538 9.702 -1.584 1 22.93 ? CG ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 953 C CD ARG 103 . . A 1 15.315 8.553 -2.221 1 25.61 ? CD ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 954 N NE ARG 103 . . A 1 14.43 7.751 -3.056 1 26.84 ? NE ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 955 C CZ ARG 103 . . A 1 14.711 6.537 -3.541 1 24.26 ? CZ ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 956 N NH1 ARG 103 . . A 1 13.792 5.922 -4.273 1 26.57 ? NH1 ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 957 N NH2 ARG 103 . . A 1 15.895 5.966 -3.355 1 26.21 ? NH2 ARG 103 A 1 103 UNP Q9H7B4 103 R ATOM 958 N N LEU 104 . . A 1 13.773 11.458 1.854 1 15.74 ? N LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 959 C CA LEU 104 . . A 1 12.678 11.27 2.776 1 14.72 ? CA LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 960 C C LEU 104 . . A 1 11.763 12.504 2.851 1 15.96 ? C LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 961 O O LEU 104 . . A 1 10.554 12.411 2.794 1 15.36 ? O LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 962 C CB LEU 104 . . A 1 13.253 10.884 4.146 1 14.87 ? CB LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 963 C CG LEU 104 . . A 1 12.259 10.634 5.262 1 15.07 ? CG LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 964 C CD1 LEU 104 . . A 1 11.355 9.454 4.932 1 16.72 ? CD1 LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 965 C CD2 LEU 104 . . A 1 12.975 10.369 6.554 1 17.85 ? CD2 LEU 104 A 1 104 UNP Q9H7B4 104 L ATOM 966 N N LEU 105 . . A 1 12.336 13.694 3.042 1 15.69 ? N LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 967 C CA LEU 105 . . A 1 11.527 14.902 3.133 1 17.47 ? CA LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 968 C C LEU 105 . . A 1 10.802 15.155 1.83 1 16.11 ? C LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 969 O O LEU 105 . . A 1 9.664 15.613 1.863 1 18.04 ? O LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 970 C CB LEU 105 . . A 1 12.375 16.12 3.486 1 17.78 ? CB LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 971 C CG LEU 105 . . A 1 11.499 17.345 3.786 1 18.2 ? CG LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 972 C CD1 LEU 105 . . A 1 10.546 17.154 4.979 1 19.7 ? CD1 LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 973 C CD2 LEU 105 . . A 1 12.357 18.59 4.023 1 20.57 ? CD2 LEU 105 A 1 105 UNP Q9H7B4 105 L ATOM 974 N N GLY 106 . . A 1 11.424 14.813 0.685 1 15.74 ? N GLY 106 A 1 106 UNP Q9H7B4 106 G ATOM 975 C CA GLY 106 . . A 1 10.694 14.91 -0.587 1 18.12 ? CA GLY 106 A 1 106 UNP Q9H7B4 106 G ATOM 976 C C GLY 106 . . A 1 9.394 14.133 -0.554 1 20.35 ? C GLY 106 A 1 106 UNP Q9H7B4 106 G ATOM 977 O O GLY 106 . . A 1 8.328 14.643 -0.89 1 20.11 ? O GLY 106 A 1 106 UNP Q9H7B4 106 G ATOM 978 N N ARG 107 . . A 1 9.46 12.909 -0.049 1 18.86 ? N ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 979 C CA ARG 107 . . A 1 8.259 12.102 0.035 1 17.73 ? CA ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 980 C C ARG 107 . . A 1 7.231 12.612 1.039 1 21.01 ? C ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 981 O O ARG 107 . . A 1 6.027 12.486 0.803 1 25.44 ? O ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 982 C CB ARG 107 . . A 1 8.642 10.671 0.371 1 19.33 ? CB ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 983 C CG ARG 107 . . A 1 9.296 9.94 -0.782 1 21.14 ? CG ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 984 C CD ARG 107 . . A 1 9.82 8.577 -0.389 1 24.69 ? CD ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 985 N NE ARG 107 . . A 1 10.017 7.772 -1.575 1 24.14 ? NE ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 986 C CZ ARG 107 . . A 1 9.336 6.668 -1.899 1 25.21 ? CZ ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 987 N NH1 ARG 107 . . A 1 8.383 6.146 -1.125 1 26.26 ? NH1 ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 988 N NH2 ARG 107 . . A 1 9.64 6.094 -3.058 1 25.11 ? NH2 ARG 107 A 1 107 UNP Q9H7B4 107 R ATOM 989 N N VAL 108 . . A 1 7.684 13.185 2.157 1 18.95 ? N VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 990 C CA VAL 108 . . A 1 6.771 13.841 3.062 1 21.43 ? CA VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 991 C C VAL 108 . . A 1 6.059 14.995 2.372 1 19.76 ? C VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 992 O O VAL 108 . . A 1 4.862 15.139 2.484 1 21.63 ? O VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 993 C CB VAL 108 . . A 1 7.517 14.386 4.277 1 20.63 ? CB VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 994 C CG1 VAL 108 . . A 1 6.626 15.293 5.121 1 20.91 ? CG1 VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 995 C CG2 VAL 108 . . A 1 8.128 13.26 5.089 1 21.7 ? CG2 VAL 108 A 1 108 UNP Q9H7B4 108 V ATOM 996 N N VAL 109 . . A 1 6.808 15.833 1.679 1 21.86 ? N VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 997 C CA VAL 109 . . A 1 6.226 17.01 1.059 1 22.06 ? CA VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 998 C C VAL 109 . . A 1 5.175 16.673 0.005 1 33.79 ? C VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 999 O O VAL 109 . . A 1 4.189 17.389 -0.099 1 30.12 ? O VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 1000 C CB VAL 109 . . A 1 7.316 17.931 0.499 1 27.09 ? CB VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 1001 C CG1 VAL 109 . . A 1 6.715 18.977 -0.429 1 31.53 ? CG1 VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 1002 C CG2 VAL 109 . . A 1 8.064 18.612 1.655 1 24.17 ? CG2 VAL 109 A 1 109 UNP Q9H7B4 109 V ATOM 1003 N N PHE 110 . . A 1 5.392 15.561 -0.736 1 29.34 ? N PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1004 C CA PHE 110 . . A 1 4.419 15.061 -1.719 1 29.69 ? CA PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1005 C C PHE 110 . . A 1 3.255 14.352 -1.01 1 35.19 ? C PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1006 O O PHE 110 . . A 1 2.118 14.515 -1.429 1 54.99 ? O PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1007 C CB PHE 110 . . A 1 5.027 14.057 -2.727 1 30.55 ? CB PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1008 C CG PHE 110 . . A 1 6.166 14.615 -3.561 1 31.66 ? CG PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1009 C CD1 PHE 110 . . A 1 6.043 15.843 -4.23 1 33.97 ? CD1 PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1010 C CD2 PHE 110 . . A 1 7.35 13.894 -3.705 1 31.92 ? CD2 PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1011 C CE1 PHE 110 . . A 1 7.081 16.325 -5.017 1 40.11 ? CE1 PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1012 C CE2 PHE 110 . . A 1 8.395 14.383 -4.477 1 33.03 ? CE2 PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1013 C CZ PHE 110 . . A 1 8.257 15.599 -5.131 1 37.83 ? CZ PHE 110 A 1 110 UNP Q9H7B4 110 F ATOM 1014 N N LYS 111 . . A 1 3.549 13.549 0.016 1 34.38 ? N LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1015 C CA LYS 111 . . A 1 2.51 12.774 0.748 1 34.7 ? CA LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1016 C C LYS 111 . . A 1 1.52 13.74 1.373 1 39.18 ? C LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1017 O O LYS 111 . . A 1 0.328 13.47 1.384 1 40.8 ? O LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1018 C CB LYS 111 . . A 1 3.123 11.837 1.815 1 34.14 ? CB LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1019 C CG LYS 111 . . A 1 2.14 11.037 2.68 1 32.38 ? CG LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1020 C CD LYS 111 . . A 1 1.292 10.032 1.896 1 36.07 ? CD LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1021 C CE LYS 111 . . A 1 2.13 8.986 1.172 1 42.09 ? CE LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1022 N NZ LYS 111 . . A 1 2.884 8.063 2.086 1 43.72 ? NZ LYS 111 A 1 111 UNP Q9H7B4 111 K ATOM 1023 N N LEU 112 . . A 1 2.011 14.872 1.874 1 41.98 ? N LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1024 C CA LEU 112 . . A 1 1.14 15.925 2.419 1 42.53 ? CA LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1025 C C LEU 112 . . A 1 0.168 16.511 1.371 1 52.08 ? C LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1026 O O LEU 112 . . A 1 -1.049 16.317 1.469 1 57.48 ? O LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1027 C CB LEU 112 . . A 1 1.98 17.03 3.082 1 50.12 ? CB LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1028 C CG LEU 112 . . A 1 2.955 16.585 4.19 1 52.47 ? CG LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1029 C CD1 LEU 112 . . A 1 3.462 17.778 4.988 1 63.59 ? CD1 LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1030 C CD2 LEU 112 . . A 1 2.365 15.535 5.122 1 48.22 ? CD2 LEU 112 A 1 112 UNP Q9H7B4 112 L ATOM 1031 N N MET 113 . . A 1 0.718 17.239 0.395 1 70.26 ? N MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1032 C CA MET 113 . . A 1 -0.03 17.809 -0.75 1 70.35 ? CA MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1033 C C MET 113 . . A 1 -0.999 16.834 -1.438 1 73.53 ? C MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1034 O O MET 113 . . A 1 -2.206 17.098 -1.551 1 59.02 ? O MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1035 C CB MET 113 . . A 1 0.965 18.265 -1.834 1 67 ? CB MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1036 C CG MET 113 . . A 1 1.892 19.409 -1.468 1 72.17 ? CG MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1037 S SD MET 113 . . A 1 0.987 20.924 -1.127 1 95.55 ? SD MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1038 C CE MET 113 . . A 1 0.304 21.302 -2.742 1 101.23 ? CE MET 113 A 1 113 UNP Q9H7B4 113 M ATOM 1039 N N ASP 114 . . A 1 -0.428 15.716 -1.896 1 66.61 ? N ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1040 C CA ASP 114 . . A 1 -1.044 14.792 -2.861 1 62.38 ? CA ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1041 C C ASP 114 . . A 1 -1.758 13.599 -2.235 1 65.92 ? C ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1042 O O ASP 114 . . A 1 -2.683 13.023 -2.829 1 56.49 ? O ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1043 C CB ASP 114 . . A 1 0.048 14.18 -3.745 1 51.37 ? CB ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1044 C CG ASP 114 . . A 1 0.842 15.206 -4.511 1 54.82 ? CG ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1045 O OD1 ASP 114 . . A 1 0.421 16.377 -4.562 1 58.55 ? OD1 ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1046 O OD2 ASP 114 . . A 1 1.895 14.828 -5.064 1 50.92 ? OD2 ASP 114 A 1 114 UNP Q9H7B4 114 D ATOM 1047 N N GLY 115 . . A 1 -1.263 13.188 -1.072 1 50.62 ? N GLY 115 A 1 115 UNP Q9H7B4 115 G ATOM 1048 C CA GLY 115 . . A 1 -1.712 11.973 -0.433 1 56.46 ? CA GLY 115 A 1 115 UNP Q9H7B4 115 G ATOM 1049 C C GLY 115 . . A 1 -2.882 12.237 0.485 1 62.04 ? C GLY 115 A 1 115 UNP Q9H7B4 115 G ATOM 1050 O O GLY 115 . . A 1 -3.014 13.313 1.099 1 40.27 ? O GLY 115 A 1 115 UNP Q9H7B4 115 G ATOM 1051 N N ALA 116 . . A 1 -3.758 11.251 0.578 1 52.18 ? N ALA 116 A 1 116 UNP Q9H7B4 116 A ATOM 1052 C CA ALA 116 . . A 1 -4.766 11.309 1.602 1 43.33 ? CA ALA 116 A 1 116 UNP Q9H7B4 116 A ATOM 1053 C C ALA 116 . . A 1 -4.066 11.33 2.971 1 49.46 ? C ALA 116 A 1 116 UNP Q9H7B4 116 A ATOM 1054 O O ALA 116 . . A 1 -2.883 10.905 3.114 1 45.82 ? O ALA 116 A 1 116 UNP Q9H7B4 116 A ATOM 1055 C CB ALA 116 . . A 1 -5.74 10.138 1.466 1 47.89 ? CB ALA 116 A 1 116 UNP Q9H7B4 116 A ATOM 1056 N N PRO 117 . . A 1 -4.779 11.851 3.979 1 46.19 ? N PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1057 C CA PRO 117 . . A 1 -4.23 11.954 5.314 1 37.15 ? CA PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1058 C C PRO 117 . . A 1 -3.773 10.584 5.737 1 35.88 ? C PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1059 O O PRO 117 . . A 1 -4.348 9.584 5.33 1 49.69 ? O PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1060 C CB PRO 117 . . A 1 -5.426 12.393 6.163 1 41.66 ? CB PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1061 C CG PRO 117 . . A 1 -6.435 12.896 5.174 1 43.82 ? CG PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1062 C CD PRO 117 . . A 1 -6.237 12.033 3.992 1 46.91 ? CD PRO 117 A 1 117 UNP Q9H7B4 117 P ATOM 1063 N N SER 118 . . A 1 -2.791 10.545 6.614 1 30.04 ? N SER 118 A 1 118 UNP Q9H7B4 118 S ATOM 1064 C CA SER 118 . . A 1 -2.079 9.322 6.862 1 24.52 ? CA SER 118 A 1 118 UNP Q9H7B4 118 S ATOM 1065 C C SER 118 . . A 1 -2.458 8.791 8.242 1 24.51 ? C SER 118 A 1 118 UNP Q9H7B4 118 S ATOM 1066 O O SER 118 . . A 1 -2.424 9.53 9.246 1 21.74 ? O SER 118 A 1 118 UNP Q9H7B4 118 S ATOM 1067 C CB SER 118 . . A 1 -0.593 9.617 6.788 1 25.29 ? CB SER 118 A 1 118 UNP Q9H7B4 118 S ATOM 1068 O OG SER 118 . . A 1 0.138 8.496 7.154 1 24.36 ? OG SER 118 A 1 118 UNP Q9H7B4 118 S ATOM 1069 N N GLU 119 . . A 1 -2.759 7.499 8.311 1 23.42 ? N GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1070 C CA GLU 119 . . A 1 -3.065 6.874 9.578 1 23.59 ? CA GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1071 C C GLU 119 . . A 1 -1.852 6.918 10.538 1 21.8 ? C GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1072 O O GLU 119 . . A 1 -2.021 6.87 11.753 1 20.81 ? O GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1073 C CB GLU 119 . . A 1 -3.498 5.438 9.355 1 32.38 ? CB GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1074 C CG GLU 119 . . A 1 -4.144 4.754 10.537 1 46 ? CG GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1075 C CD GLU 119 . . A 1 -5.559 5.226 10.821 1 51.65 ? CD GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1076 O OE1 GLU 119 . . A 1 -6.113 5.995 9.997 1 53.04 ? OE1 GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1077 O OE2 GLU 119 . . A 1 -6.109 4.818 11.868 1 56.96 ? OE2 GLU 119 A 1 119 UNP Q9H7B4 119 E ATOM 1078 N N SER 120 . . A 1 -0.636 7.038 9.992 1 18.75 ? N SER 120 A 1 120 UNP Q9H7B4 120 S ATOM 1079 C CA SER 120 . . A 1 0.561 7.182 10.821 1 17.39 ? CA SER 120 A 1 120 UNP Q9H7B4 120 S ATOM 1080 C C SER 120 . . A 1 0.49 8.393 11.72 1 15.87 ? C SER 120 A 1 120 UNP Q9H7B4 120 S ATOM 1081 O O SER 120 . . A 1 1.24 8.466 12.719 1 16.45 ? O SER 120 A 1 120 UNP Q9H7B4 120 S ATOM 1082 C CB SER 120 . . A 1 1.812 7.27 9.963 1 17.99 ? CB SER 120 A 1 120 UNP Q9H7B4 120 S ATOM 1083 O OG SER 120 . . A 1 1.87 8.485 9.212 1 18.7 ? OG SER 120 A 1 120 UNP Q9H7B4 120 S ATOM 1084 N N GLU 121 . . A 1 -0.351 9.353 11.35 1 17.03 ? N GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1085 C CA GLU 121 . . A 1 -0.471 10.59 12.114 1 15.34 ? CA GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1086 C C GLU 121 . . A 1 -1.661 10.635 13.107 1 16.16 ? C GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1087 O O GLU 121 . . A 1 -2.018 11.7 13.6 1 19.12 ? O GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1088 C CB GLU 121 . . A 1 -0.499 11.781 11.144 1 17.84 ? CB GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1089 C CG GLU 121 . . A 1 0.765 11.934 10.319 1 19.35 ? CG GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1090 C CD GLU 121 . . A 1 0.688 13.132 9.4 1 20.72 ? CD GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1091 O OE1 GLU 121 . . A 1 -0.221 13.155 8.544 1 25.15 ? OE1 GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1092 O OE2 GLU 121 . . A 1 1.543 14.046 9.533 1 22.27 ? OE2 GLU 121 A 1 121 UNP Q9H7B4 121 E ATOM 1093 N N LYS 122 . . A 1 -2.228 9.48 13.426 1 16.14 ? N LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1094 C CA LYS 122 . . A 1 -3.411 9.46 14.269 1 18.81 ? CA LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1095 C C LYS 122 . . A 1 -3.201 10.141 15.621 1 17.21 ? C LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1096 O O LYS 122 . . A 1 -4.071 10.938 16.053 1 21.77 ? O LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1097 C CB LYS 122 . . A 1 -3.899 8.022 14.496 1 21.66 ? CB LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1098 C CG LYS 122 . . A 1 -5.129 7.891 15.408 1 26.89 ? CG LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1099 C CD LYS 122 . . A 1 -5.525 6.429 15.434 1 35.96 ? CD LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1100 C CE LYS 122 . . A 1 -5.711 5.841 16.831 1 49.22 ? CE LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1101 N NZ LYS 122 . . A 1 -5.681 4.338 16.778 1 45.75 ? NZ LYS 122 A 1 122 UNP Q9H7B4 122 K ATOM 1102 N N LEU 123 . . A 1 -2.049 9.893 16.279 1 15.69 ? N LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1103 C CA LEU 123 . . A 1 -1.823 10.488 17.578 1 16.38 ? CA LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1104 C C LEU 123 . . A 1 -1.057 11.79 17.58 1 17.21 ? C LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1105 O O LEU 123 . . A 1 -1.112 12.552 18.552 1 17.6 ? O LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1106 C CB LEU 123 . . A 1 -1.111 9.52 18.498 1 19.07 ? CB LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1107 C CG LEU 123 . . A 1 -1.73 8.126 18.65 1 22.38 ? CG LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1108 C CD1 LEU 123 . . A 1 -0.898 7.31 19.626 1 23.06 ? CD1 LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1109 C CD2 LEU 123 . . A 1 -3.18 8.215 19.113 1 23.25 ? CD2 LEU 123 A 1 123 UNP Q9H7B4 123 L ATOM 1110 N N TYR 124 . . A 1 -0.296 12.003 16.52 1 15.43 ? N TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1111 C CA TYR 124 . . A 1 0.672 13.093 16.44 1 15.73 ? CA TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1112 C C TYR 124 . . A 1 1.03 13.208 14.953 1 14.73 ? C TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1113 O O TYR 124 . . A 1 1.245 12.2 14.282 1 17.26 ? O TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1114 C CB TYR 124 . . A 1 1.906 12.744 17.232 1 15.57 ? CB TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1115 C CG TYR 124 . . A 1 2.737 13.832 17.862 1 14.62 ? CG TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1116 C CD1 TYR 124 . . A 1 2.156 14.837 18.633 1 15.91 ? CD1 TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1117 C CD2 TYR 124 . . A 1 4.117 13.759 17.802 1 13.58 ? CD2 TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1118 C CE1 TYR 124 . . A 1 2.932 15.762 19.309 1 16.16 ? CE1 TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1119 C CE2 TYR 124 . . A 1 4.931 14.641 18.497 1 14.3 ? CE2 TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1120 C CZ TYR 124 . . A 1 4.345 15.642 19.248 1 13.4 ? CZ TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1121 O OH TYR 124 . . A 1 5.112 16.52 19.98 1 13.29 ? OH TYR 124 A 1 124 UNP Q9H7B4 124 Y ATOM 1122 N N SER 125 . . A 1 1.1 14.439 14.461 1 15.4 ? N SER 125 A 1 125 UNP Q9H7B4 125 S ATOM 1123 C CA SER 125 . . A 1 1.351 14.659 13.06 1 15.76 ? CA SER 125 A 1 125 UNP Q9H7B4 125 S ATOM 1124 C C SER 125 . . A 1 2.706 15.21 12.756 1 14.53 ? C SER 125 A 1 125 UNP Q9H7B4 125 S ATOM 1125 O O SER 125 . . A 1 3.428 15.65 13.684 1 15.49 ? O SER 125 A 1 125 UNP Q9H7B4 125 S ATOM 1126 C CB SER 125 . . A 1 0.34 15.641 12.554 1 20.26 ? CB SER 125 A 1 125 UNP Q9H7B4 125 S ATOM 1127 O OG SER 125 . . A 1 0.567 16.942 13.015 1 24.17 ? OG SER 125 A 1 125 UNP Q9H7B4 125 S ATOM 1128 N N PHE 126 . . A 1 3.055 15.236 11.475 1 14.88 ? N PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1129 C CA PHE 126 . . A 1 4.309 15.89 11.074 1 14.65 ? CA PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1130 C C PHE 126 . . A 1 4.413 17.322 11.625 1 14.75 ? C PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1131 O O PHE 126 . . A 1 5.459 17.76 12.104 1 15.58 ? O PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1132 C CB PHE 126 . . A 1 4.485 15.903 9.541 1 17.23 ? CB PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1133 C CG PHE 126 . . A 1 5.863 16.387 9.118 1 18.19 ? CG PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1134 C CD1 PHE 126 . . A 1 6.936 15.52 9.147 1 18.02 ? CD1 PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1135 C CD2 PHE 126 . . A 1 6.105 17.715 8.781 1 20.54 ? CD2 PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1136 C CE1 PHE 126 . . A 1 8.216 15.925 8.811 1 19.97 ? CE1 PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1137 C CE2 PHE 126 . . A 1 7.423 18.13 8.496 1 19.2 ? CE2 PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1138 C CZ PHE 126 . . A 1 8.451 17.227 8.479 1 21 ? CZ PHE 126 A 1 126 UNP Q9H7B4 126 F ATOM 1139 N N TYR 127 . . A 1 3.313 18.056 11.526 1 17.57 ? N TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1140 C CA TYR 127 . . A 1 3.295 19.4 12.021 1 16.73 ? CA TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1141 C C TYR 127 . . A 1 3.645 19.558 13.496 1 16.67 ? C TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1142 O O TYR 127 . . A 1 4.249 20.576 13.892 1 20.71 ? O TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1143 C CB TYR 127 . . A 1 2 20.147 11.596 1 22.72 ? CB TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1144 C CG TYR 127 . . A 1 2.441 21.237 10.628 1 43.71 ? CG TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1145 C CD1 TYR 127 . . A 1 2.718 20.931 9.3 1 52.18 ? CD1 TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1146 C CD2 TYR 127 . . A 1 2.719 22.542 11.08 1 61.08 ? CD2 TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1147 C CE1 TYR 127 . . A 1 3.186 21.898 8.422 1 69.27 ? CE1 TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1148 C CE2 TYR 127 . . A 1 3.187 23.524 10.209 1 66.3 ? CE2 TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1149 C CZ TYR 127 . . A 1 3.415 23.193 8.878 1 74.3 ? CZ TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1150 O OH TYR 127 . . A 1 3.874 24.132 7.991 1 58.63 ? OH TYR 127 A 1 127 UNP Q9H7B4 127 Y ATOM 1151 N N ASP 128 . . A 1 3.294 18.534 14.281 1 16.12 ? N ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1152 C CA ASP 128 . . A 1 3.474 18.5 15.739 1 17.92 ? CA ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1153 C C ASP 128 . . A 1 4.914 18.109 16.166 1 14.8 ? C ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1154 O O ASP 128 . . A 1 5.275 18.275 17.311 1 15.91 ? O ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1155 C CB ASP 128 . . A 1 2.563 17.427 16.382 1 19.88 ? CB ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1156 C CG ASP 128 . . A 1 1.07 17.71 16.229 1 27.15 ? CG ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1157 O OD1 ASP 128 . . A 1 0.654 18.879 16.386 1 28.6 ? OD1 ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1158 O OD2 ASP 128 . . A 1 0.305 16.728 15.99 1 28.46 ? OD2 ASP 128 A 1 128 UNP Q9H7B4 128 D ATOM 1159 N N LEU 129 . . A 1 5.71 17.563 15.26 1 12.8 ? N LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1160 C CA LEU 129 . . A 1 7.002 16.97 15.657 1 12.07 ? CA LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1161 C C LEU 129 . . A 1 7.959 17.978 16.249 1 13.02 ? C LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1162 O O LEU 129 . . A 1 7.986 19.134 15.832 1 13.77 ? O LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1163 C CB LEU 129 . . A 1 7.678 16.26 14.488 1 12.98 ? CB LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1164 C CG LEU 129 . . A 1 6.939 15.064 13.894 1 13.39 ? CG LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1165 C CD1 LEU 129 . . A 1 7.687 14.609 12.646 1 14.73 ? CD1 LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1166 C CD2 LEU 129 . . A 1 6.84 13.962 14.928 1 12.68 ? CD2 LEU 129 A 1 129 UNP Q9H7B4 129 L ATOM 1167 N N GLU 130 . . A 1 8.739 17.504 17.221 1 12.59 ? N GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1168 C CA GLU 130 . . A 1 9.744 18.324 17.839 1 13.85 ? CA GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1169 C C GLU 130 . . A 1 10.842 18.647 16.874 1 13.31 ? C GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1170 O O GLU 130 . . A 1 11.328 17.752 16.19 1 13.76 ? O GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1171 C CB GLU 130 . . A 1 10.32 17.546 19.017 1 14.61 ? CB GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1172 C CG GLU 130 . . A 1 11.437 18.262 19.724 1 14.99 ? CG GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1173 C CD GLU 130 . . A 1 10.966 19.53 20.423 1 16.84 ? CD GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1174 O OE1 GLU 130 . . A 1 10.231 19.4 21.48 1 18.77 ? OE1 GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1175 O OE2 GLU 130 . . A 1 11.325 20.67 19.966 1 18.24 ? OE2 GLU 130 A 1 130 UNP Q9H7B4 130 E ATOM 1176 N N SER 131 . . A 1 11.298 19.906 16.897 1 13.31 ? N SER 131 A 1 131 UNP Q9H7B4 131 S ATOM 1177 C CA SER 131 . . A 1 12.453 20.33 16.099 1 13.66 ? CA SER 131 A 1 131 UNP Q9H7B4 131 S ATOM 1178 C C SER 131 . . A 1 13.684 20.698 16.902 1 12.3 ? C SER 131 A 1 131 UNP Q9H7B4 131 S ATOM 1179 O O SER 131 . . A 1 14.757 20.834 16.333 1 14.1 ? O SER 131 A 1 131 UNP Q9H7B4 131 S ATOM 1180 C CB SER 131 . . A 1 12.068 21.539 15.263 1 16.49 ? CB SER 131 A 1 131 UNP Q9H7B4 131 S ATOM 1181 O OG SER 131 . . A 1 11.763 22.604 16.142 1 20.2 ? OG SER 131 A 1 131 UNP Q9H7B4 131 S ATOM 1182 N N ASN 132 . . A 1 13.517 20.971 18.187 1 12.02 ? N ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1183 C CA ASN 132 . . A 1 14.62 21.381 19.047 1 12.45 ? CA ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1184 C C ASN 132 . . A 1 15.34 22.614 18.517 1 12.81 ? C ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1185 O O ASN 132 . . A 1 16.545 22.766 18.771 1 13.26 ? O ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1186 C CB ASN 132 . . A 1 15.657 20.265 19.258 1 13.73 ? CB ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1187 C CG ASN 132 . . A 1 15.124 19.014 19.933 1 16.83 ? CG ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1188 O OD1 ASN 132 . . A 1 15.241 17.926 19.361 1 24.17 ? OD1 ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1189 N ND2 ASN 132 . . A 1 14.528 19.152 21.037 1 19.18 ? ND2 ASN 132 A 1 132 UNP Q9H7B4 132 N ATOM 1190 N N ILE 133 . . A 1 14.634 23.532 17.838 1 14.15 ? N ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1191 C CA ILE 133 . . A 1 15.347 24.608 17.123 1 14.23 ? CA ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1192 C C ILE 133 . . A 1 16.171 25.474 18.089 1 13.28 ? C ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1193 O O ILE 133 . . A 1 17.279 25.866 17.737 1 15.43 ? O ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1194 C CB ILE 133 . . A 1 14.436 25.428 16.185 1 18.72 ? CB ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1195 C CG1 ILE 133 . . A 1 14.125 24.588 14.909 1 28.06 ? CG1 ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1196 C CG2 ILE 133 . . A 1 15.104 26.709 15.695 1 19.74 ? CG2 ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1197 C CD1 ILE 133 . . A 1 13.426 25.341 13.81 1 39.98 ? CD1 ILE 133 A 1 133 UNP Q9H7B4 133 I ATOM 1198 N N ASN 134 . . A 1 15.661 25.732 19.304 1 12.55 ? N ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1199 C CA ASN 134 . . A 1 16.407 26.567 20.227 1 12.77 ? CA ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1200 C C ASN 134 . . A 1 17.603 25.914 20.9 1 12.19 ? C ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1201 O O ASN 134 . . A 1 18.346 26.556 21.657 1 13.9 ? O ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1202 C CB ASN 134 . . A 1 15.503 27.284 21.214 1 14.12 ? CB ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1203 C CG ASN 134 . . A 1 15.045 26.424 22.357 1 16.29 ? CG ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1204 O OD1 ASN 134 . . A 1 15.393 25.288 22.464 1 24.12 ? OD1 ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1205 N ND2 ASN 134 . . A 1 14.199 26.966 23.191 1 19.47 ? ND2 ASN 134 A 1 134 UNP Q9H7B4 134 N ATOM 1206 N N LYS 135 . . A 1 17.833 24.643 20.597 1 11.82 ? N LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1207 C CA LYS 135 . . A 1 18.967 23.911 21.12 1 12.51 ? CA LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1208 C C LYS 135 . . A 1 20.017 23.564 20.077 1 13.56 ? C LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1209 O O LYS 135 . . A 1 21.109 23.165 20.408 1 14.74 ? O LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1210 C CB LYS 135 . . A 1 18.476 22.62 21.799 1 13.4 ? CB LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1211 C CG LYS 135 . . A 1 17.697 22.864 23.083 1 14.74 ? CG LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1212 C CD LYS 135 . . A 1 17.204 21.612 23.729 1 21.44 ? CD LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1213 C CE LYS 135 . . A 1 16.443 21.941 24.976 1 23.78 ? CE LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1214 N NZ LYS 135 . . A 1 16.022 20.621 25.542 1 37.51 ? NZ LYS 135 A 1 135 UNP Q9H7B4 135 K ATOM 1215 N N LEU 136 . . A 1 19.741 23.828 18.807 1 13.33 ? N LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1216 C CA LEU 136 . . A 1 20.714 23.506 17.783 1 15.4 ? CA LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1217 C C LEU 136 . . A 1 21.93 24.411 17.885 1 16.59 ? C LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1218 O O LEU 136 . . A 1 21.831 25.62 18.038 1 17.47 ? O LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1219 C CB LEU 136 . . A 1 20.095 23.689 16.388 1 17.53 ? CB LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1220 C CG LEU 136 . . A 1 18.881 22.813 16.115 1 17.79 ? CG LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1221 C CD1 LEU 136 . . A 1 18.22 23.257 14.813 1 18.81 ? CD1 LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1222 C CD2 LEU 136 . . A 1 19.278 21.357 16.134 1 19.33 ? CD2 LEU 136 A 1 136 UNP Q9H7B4 136 L ATOM 1223 N N THR 137 . . A 1 23.081 23.792 17.737 1 17.17 ? N THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1224 C CA THR 137 . . A 1 24.341 24.497 17.731 1 19.31 ? CA THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1225 C C THR 137 . . A 1 24.54 25.083 16.327 1 18.15 ? C THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1226 O O THR 137 . . A 1 23.886 24.694 15.314 1 18.3 ? O THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1227 C CB THR 137 . . A 1 25.503 23.514 18.043 1 23.67 ? CB THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1228 O OG1 THR 137 . . A 1 25.506 22.507 17.057 1 25.68 ? OG1 THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1229 C CG2 THR 137 . . A 1 25.34 22.814 19.34 1 28.33 ? CG2 THR 137 A 1 137 UNP Q9H7B4 137 T ATOM 1230 N N GLU 138 . . A 1 25.502 25.973 16.245 1 20.52 ? N GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1231 C CA GLU 138 . . A 1 25.838 26.636 14.998 1 22.96 ? CA GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1232 C C GLU 138 . . A 1 26.228 25.583 13.944 1 20.64 ? C GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1233 O O GLU 138 . . A 1 25.792 25.705 12.794 1 22.93 ? O GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1234 C CB GLU 138 . . A 1 26.975 27.651 15.177 1 26.19 ? CB GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1235 C CG GLU 138 . . A 1 26.538 29.004 15.702 1 31.42 ? CG GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1236 C CD GLU 138 . . A 1 27.56 30.09 15.397 1 45.36 ? CD GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1237 O OE1 GLU 138 . . A 1 27.331 30.874 14.446 1 51.16 ? OE1 GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1238 O OE2 GLU 138 . . A 1 28.607 30.136 16.081 1 46.17 ? OE2 GLU 138 A 1 138 UNP Q9H7B4 138 E ATOM 1239 N N ASP 139 . . A 1 27.003 24.571 14.343 1 21.49 ? N ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1240 C CA ASP 139 . . A 1 27.434 23.542 13.397 1 24.89 ? CA ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1241 C C ASP 139 . . A 1 26.215 22.79 12.837 1 20.62 ? C ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1242 O O ASP 139 . . A 1 26.121 22.529 11.617 1 23.63 ? O ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1243 C CB ASP 139 . . A 1 28.529 22.635 13.973 1 34.45 ? CB ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1244 C CG ASP 139 . . A 1 28.116 21.861 15.191 1 40.72 ? CG ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1245 O OD1 ASP 139 . . A 1 27.4 22.409 16.061 1 65.49 ? OD1 ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1246 O OD2 ASP 139 . . A 1 28.574 20.687 15.3 1 70.73 ? OD2 ASP 139 A 1 139 UNP Q9H7B4 139 D ATOM 1247 N N LYS 140 A . A 1 25.258 22.475 13.69 0.5 19.08 ? N LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1248 N N LYS 140 B . A 1 25.283 22.458 13.724 0.5 18.6 ? N LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1249 C CA LYS 140 A . A 1 24.101 21.732 13.22 0.5 18.72 ? CA LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1250 C CA LYS 140 B . A 1 24.084 21.729 13.325 0.5 17.2 ? CA LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1251 C C LYS 140 A . A 1 23.198 22.584 12.343 0.5 17.46 ? C LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1252 C C LYS 140 B . A 1 23.199 22.567 12.391 0.5 17.07 ? C LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1253 O O LYS 140 A . A 1 22.632 22.105 11.354 0.5 18.19 ? O LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1254 O O LYS 140 B . A 1 22.65 22.056 11.408 0.5 18.23 ? O LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1255 C CB LYS 140 A . A 1 23.337 21.173 14.385 0.5 22.71 ? CB LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1256 C CB LYS 140 B . A 1 23.3 21.257 14.545 0.5 20.39 ? CB LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1257 C CG LYS 140 A . A 1 24.207 20.269 15.21 0.5 25.9 ? CG LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1258 C CG LYS 140 B . A 1 23.82 19.951 15.128 0.5 22.95 ? CG LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1259 C CD LYS 140 A . A 1 23.427 19.781 16.391 0.5 29.45 ? CD LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1260 C CD LYS 140 B . A 1 23.031 19.55 16.36 0.5 25.81 ? CD LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1261 C CE LYS 140 A . A 1 24.222 18.797 17.211 0.5 25.12 ? CE LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1262 C CE LYS 140 B . A 1 22.864 20.748 17.28 0.5 20.96 ? CE LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1263 N NZ LYS 140 A . A 1 25.252 19.489 18.006 0.5 25.24 ? NZ LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1264 N NZ LYS 140 B . A 1 22.26 20.712 18.648 0.5 20.38 ? NZ LYS 140 A 1 140 UNP Q9H7B4 140 K ATOM 1265 N N LYS 141 . . A 1 23.067 23.854 12.685 1 17.22 ? N LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1266 C CA LYS 141 . . A 1 22.287 24.738 11.838 1 18.16 ? CA LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1267 C C LYS 141 . . A 1 22.869 24.889 10.464 1 20.02 ? C LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1268 O O LYS 141 . . A 1 22.128 24.946 9.512 1 18.29 ? O LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1269 C CB LYS 141 . . A 1 22.073 26.113 12.474 1 21.09 ? CB LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1270 C CG LYS 141 . . A 1 21.252 26.006 13.762 1 22.15 ? CG LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1271 C CD LYS 141 . . A 1 20.805 27.362 14.251 1 27.47 ? CD LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1272 C CE LYS 141 . . A 1 19.968 27.251 15.511 1 27.91 ? CE LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1273 N NZ LYS 141 . . A 1 19.563 28.597 16.001 1 34.97 ? NZ LYS 141 A 1 141 UNP Q9H7B4 141 K ATOM 1274 N N GLU 142 . . A 1 24.195 24.945 10.383 1 19.21 ? N GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1275 C CA GLU 142 . . A 1 24.89 24.99 9.098 1 23.2 ? CA GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1276 C C GLU 142 . . A 1 24.576 23.736 8.278 1 20.13 ? C GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1277 O O GLU 142 . . A 1 24.277 23.817 7.08 1 22.97 ? O GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1278 C CB GLU 142 . . A 1 26.4 25.13 9.304 1 26.03 ? CB GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1279 C CG GLU 142 . . A 1 27.206 25.122 8.014 1 31.34 ? CG GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1280 C CD GLU 142 . . A 1 26.633 25.988 6.907 1 33.59 ? CD GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1281 O OE1 GLU 142 . . A 1 26.129 27.102 7.188 1 38.54 ? OE1 GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1282 O OE2 GLU 142 . . A 1 26.671 25.536 5.732 1 39.72 ? OE2 GLU 142 A 1 142 UNP Q9H7B4 142 E ATOM 1283 N N GLY 143 . . A 1 24.604 22.586 8.918 1 20.23 ? N GLY 143 A 1 143 UNP Q9H7B4 143 G ATOM 1284 C CA GLY 143 . . A 1 24.256 21.344 8.219 1 20.37 ? CA GLY 143 A 1 143 UNP Q9H7B4 143 G ATOM 1285 C C GLY 143 . . A 1 22.817 21.33 7.732 1 19.72 ? C GLY 143 A 1 143 UNP Q9H7B4 143 G ATOM 1286 O O GLY 143 . . A 1 22.538 20.846 6.631 1 20.69 ? O GLY 143 A 1 143 UNP Q9H7B4 143 G ATOM 1287 N N LEU 144 . . A 1 21.885 21.856 8.531 1 17.09 ? N LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1288 C CA LEU 144 . . A 1 20.512 21.987 8.067 1 17.82 ? CA LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1289 C C LEU 144 . . A 1 20.347 22.945 6.901 1 18.69 ? C LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1290 O O LEU 144 . . A 1 19.593 22.685 5.986 1 17.76 ? O LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1291 C CB LEU 144 . . A 1 19.581 22.375 9.214 1 17.76 ? CB LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1292 C CG LEU 144 . . A 1 19.43 21.355 10.341 1 19.19 ? CG LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1293 C CD1 LEU 144 . . A 1 18.605 21.983 11.448 1 22.02 ? CD1 LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1294 C CD2 LEU 144 . . A 1 18.78 20.061 9.894 1 23.04 ? CD2 LEU 144 A 1 144 UNP Q9H7B4 144 L ATOM 1295 N N ARG 145 . . A 1 21.071 24.072 6.935 1 18.54 ? N ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1296 C CA ARG 145 . . A 1 21.043 25.012 5.823 1 19.74 ? CA ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1297 C C ARG 145 . . A 1 21.495 24.3 4.541 1 19.26 ? C ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1298 O O ARG 145 . . A 1 20.94 24.571 3.478 1 19.42 ? O ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1299 C CB ARG 145 . . A 1 21.924 26.234 6.12 1 21.27 ? CB ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1300 C CG ARG 145 . . A 1 21.248 27.201 7.092 1 25.28 ? CG ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1301 C CD ARG 145 . . A 1 21.828 28.598 6.951 1 31.78 ? CD ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1302 N NE ARG 145 . . A 1 23.13 28.586 7.563 1 41.64 ? NE ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1303 C CZ ARG 145 . . A 1 23.317 28.669 8.878 1 39.78 ? CZ ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1304 N NH1 ARG 145 . . A 1 22.281 28.813 9.694 1 42.29 ? NH1 ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1305 N NH2 ARG 145 . . A 1 24.538 28.61 9.364 1 36.75 ? NH2 ARG 145 A 1 145 UNP Q9H7B4 145 R ATOM 1306 N N GLN 146 . . A 1 22.535 23.454 4.617 1 18.31 ? N GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1307 C CA GLN 146 . . A 1 22.967 22.737 3.414 1 20.12 ? CA GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1308 C C GLN 146 . . A 1 21.905 21.767 2.931 1 19.91 ? C GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1309 O O GLN 146 . . A 1 21.673 21.65 1.721 1 21.22 ? O GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1310 C CB GLN 146 . . A 1 24.253 21.984 3.675 1 26.48 ? CB GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1311 C CG GLN 146 . . A 1 25.432 22.913 3.903 1 30.53 ? CG GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1312 C CD GLN 146 . . A 1 25.808 23.743 2.678 1 34.25 ? CD GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1313 O OE1 GLN 146 . . A 1 25.761 23.256 1.528 1 35.07 ? OE1 GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1314 N NE2 GLN 146 . . A 1 26.182 25 2.91 1 41.9 ? NE2 GLN 146 A 1 146 UNP Q9H7B4 146 Q ATOM 1315 N N LEU 147 . . A 1 21.254 21.06 3.866 1 18.43 ? N LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1316 C CA LEU 147 . . A 1 20.195 20.152 3.458 1 17.34 ? CA LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1317 C C LEU 147 . . A 1 19.072 20.893 2.731 1 15.76 ? C LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1318 O O LEU 147 . . A 1 18.54 20.401 1.745 1 20.02 ? O LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1319 C CB LEU 147 . . A 1 19.608 19.359 4.645 1 17.36 ? CB LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1320 C CG LEU 147 . . A 1 20.519 18.306 5.268 1 20.04 ? CG LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1321 C CD1 LEU 147 . . A 1 19.864 17.699 6.501 1 22.12 ? CD1 LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1322 C CD2 LEU 147 . . A 1 20.885 17.203 4.282 1 22.89 ? CD2 LEU 147 A 1 147 UNP Q9H7B4 147 L ATOM 1323 N N VAL 148 . . A 1 18.713 22.087 3.213 1 17.79 ? N VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1324 C CA VAL 148 . . A 1 17.703 22.892 2.585 1 16.92 ? CA VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1325 C C VAL 148 . . A 1 18.096 23.244 1.141 1 20.41 ? C VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1326 O O VAL 148 . . A 1 17.266 23.096 0.224 1 21.48 ? O VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1327 C CB VAL 148 . . A 1 17.385 24.188 3.381 1 17.77 ? CB VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1328 C CG1 VAL 148 . . A 1 16.451 25.098 2.589 1 20.84 ? CG1 VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1329 C CG2 VAL 148 . . A 1 16.725 23.878 4.735 1 18.35 ? CG2 VAL 148 A 1 148 UNP Q9H7B4 148 V ATOM 1330 N N MET 149 . . A 1 19.348 23.641 0.948 1 21.03 ? N MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1331 C CA MET 149 . . A 1 19.823 23.942 -0.406 1 24.11 ? CA MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1332 C C MET 149 . . A 1 19.834 22.718 -1.311 1 25.55 ? C MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1333 O O MET 149 . . A 1 19.461 22.808 -2.468 1 24.15 ? O MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1334 C CB MET 149 . . A 1 21.195 24.619 -0.365 1 26.05 ? CB MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1335 C CG MET 149 . . A 1 21.062 26 0.228 1 29.62 ? CG MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1336 S SD MET 149 . . A 1 22.485 27.013 0.023 1 42.65 ? SD MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1337 C CE MET 149 . . A 1 23.815 25.959 0.567 1 40.28 ? CE MET 149 A 1 149 UNP Q9H7B4 149 M ATOM 1338 N N THR 150 . . A 1 20.242 21.588 -0.755 1 20.68 ? N THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1339 C CA THR 150 . . A 1 20.235 20.321 -1.479 1 19.96 ? CA THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1340 C C THR 150 . . A 1 18.827 19.952 -1.909 1 22.88 ? C THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1341 O O THR 150 . . A 1 18.619 19.498 -3.073 1 23.58 ? O THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1342 C CB THR 150 . . A 1 20.905 19.198 -0.676 1 19.69 ? CB THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1343 O OG1 THR 150 . . A 1 22.251 19.582 -0.371 1 22.79 ? OG1 THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1344 C CG2 THR 150 . . A 1 20.918 17.871 -1.426 1 20.81 ? CG2 THR 150 A 1 150 UNP Q9H7B4 150 T ATOM 1345 N N PHE 151 . . A 1 17.876 20.084 -0.984 1 20.58 ? N PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1346 C CA PHE 151 . . A 1 16.47 19.826 -1.27 1 19.21 ? CA PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1347 C C PHE 151 . . A 1 15.906 20.762 -2.357 1 23.37 ? C PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1348 O O PHE 151 . . A 1 15.192 20.329 -3.283 1 27.1 ? O PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1349 C CB PHE 151 . . A 1 15.661 19.955 0.02 1 18.79 ? CB PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1350 C CG PHE 151 . . A 1 14.194 19.739 -0.141 1 21.46 ? CG PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1351 C CD1 PHE 151 . . A 1 13.365 20.763 -0.559 1 25.98 ? CD1 PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1352 C CD2 PHE 151 . . A 1 13.627 18.519 0.159 1 22.9 ? CD2 PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1353 C CE1 PHE 151 . . A 1 12.003 20.573 -0.726 1 25.55 ? CE1 PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1354 C CE2 PHE 151 . . A 1 12.279 18.327 0.035 1 25.25 ? CE2 PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1355 C CZ PHE 151 . . A 1 11.457 19.353 -0.412 1 25.67 ? CZ PHE 151 A 1 151 UNP Q9H7B4 151 F ATOM 1356 N N GLN 152 . . A 1 16.233 22.053 -2.254 1 21.91 ? N GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1357 C CA GLN 152 . . A 1 15.691 22.996 -3.218 1 25.32 ? CA GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1358 C C GLN 152 . . A 1 16.22 22.631 -4.628 1 26.98 ? C GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1359 O O GLN 152 . . A 1 15.477 22.717 -5.599 1 32.41 ? O GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1360 C CB GLN 152 . . A 1 16.025 24.433 -2.844 1 25.47 ? CB GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1361 C CG GLN 152 . . A 1 15.265 24.952 -1.63 1 25.34 ? CG GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1362 C CD GLN 152 . . A 1 15.857 26.226 -1.036 1 27.42 ? CD GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1363 O OE1 GLN 152 . . A 1 17.078 26.4 -0.961 1 28.93 ? OE1 GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1364 N NE2 GLN 152 . . A 1 14.99 27.1 -0.569 1 33.82 ? NE2 GLN 152 A 1 152 UNP Q9H7B4 152 Q ATOM 1365 N N HIS 153 . . A 1 17.475 22.178 -4.728 1 23.71 ? N HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1366 C CA HIS 153 . . A 1 18.046 21.693 -6.022 1 26.39 ? CA HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1367 C C HIS 153 . . A 1 17.363 20.406 -6.503 1 28.5 ? C HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1368 O O HIS 153 . . A 1 17.048 20.268 -7.676 1 32.85 ? O HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1369 C CB HIS 153 . . A 1 19.573 21.477 -5.86 1 26.66 ? CB HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1370 C CG HIS 153 . . A 1 20.266 20.896 -7.056 1 37.23 ? CG HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1371 N ND1 HIS 153 . . A 1 20.821 21.671 -8.053 1 45.94 ? ND1 HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1372 C CD2 HIS 153 . . A 1 20.556 19.614 -7.377 1 42.47 ? CD2 HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1373 C CE1 HIS 153 . . A 1 21.392 20.891 -8.954 1 51.31 ? CE1 HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1374 N NE2 HIS 153 . . A 1 21.251 19.638 -8.564 1 48.69 ? NE2 HIS 153 A 1 153 UNP Q9H7B4 153 H ATOM 1375 N N PHE 154 . . A 1 17.151 19.458 -5.593 1 31.06 ? N PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1376 C CA PHE 154 . . A 1 16.582 18.142 -5.926 1 30.25 ? CA PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1377 C C PHE 154 . . A 1 15.171 18.255 -6.462 1 29.6 ? C PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1378 O O PHE 154 . . A 1 14.781 17.558 -7.423 1 37.58 ? O PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1379 C CB PHE 154 . . A 1 16.566 17.311 -4.633 1 32.19 ? CB PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1380 C CG PHE 154 . . A 1 16.075 15.886 -4.783 1 37.38 ? CG PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1381 C CD1 PHE 154 . . A 1 16.754 14.973 -5.595 1 36.22 ? CD1 PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1382 C CD2 PHE 154 . . A 1 14.974 15.436 -4.055 1 36.17 ? CD2 PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1383 C CE1 PHE 154 . . A 1 16.314 13.651 -5.708 1 35.4 ? CE1 PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1384 C CE2 PHE 154 . . A 1 14.54 14.103 -4.154 1 36.54 ? CE2 PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1385 C CZ PHE 154 . . A 1 15.21 13.22 -4.987 1 40.88 ? CZ PHE 154 A 1 154 UNP Q9H7B4 154 F ATOM 1386 N N MET 155 . . A 1 14.409 19.145 -5.841 1 32.4 ? N MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1387 C CA MET 155 . . A 1 12.994 19.304 -6.117 1 42.18 ? CA MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1388 C C MET 155 . . A 1 12.724 20.475 -7.035 1 46.24 ? C MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1389 O O MET 155 . . A 1 11.568 20.834 -7.215 1 51.75 ? O MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1390 C CB MET 155 . . A 1 12.225 19.569 -4.817 1 41.45 ? CB MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1391 C CG MET 155 . . A 1 12.392 18.516 -3.74 1 41.76 ? CG MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1392 S SD MET 155 . . A 1 11.046 17.314 -3.747 1 45.82 ? SD MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1393 C CE MET 155 . . A 1 11.822 15.885 -4.476 1 57.08 ? CE MET 155 A 1 155 UNP Q9H7B4 155 M ATOM 1394 N N ARG 156 . . A 1 13.743 21.109 -7.603 1 45.54 ? N ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1395 C CA ARG 156 . . A 1 13.441 22.249 -8.469 1 56.31 ? CA ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1396 C C ARG 156 . . A 1 12.58 21.724 -9.613 1 55.42 ? C ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1397 O O ARG 156 . . A 1 11.622 22.369 -10.002 1 73.05 ? O ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1398 C CB ARG 156 . . A 1 14.696 22.992 -8.941 1 55.96 ? CB ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1399 C CG ARG 156 . . A 1 15.496 22.277 -10.005 1 61.68 ? CG ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1400 C CD ARG 156 . . A 1 16.951 22.715 -10.053 1 63.57 ? CD ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1401 N NE ARG 156 . . A 1 17.797 21.537 -9.882 1 81.33 ? NE ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1402 C CZ ARG 156 . . A 1 17.929 20.554 -10.773 1 88.21 ? CZ ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1403 N NH1 ARG 156 . . A 1 17.294 20.597 -11.94 1 99.75 ? NH1 ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1404 N NH2 ARG 156 . . A 1 18.709 19.514 -10.5 1 86.74 ? NH2 ARG 156 A 1 156 UNP Q9H7B4 156 R ATOM 1405 N N GLU 157 . . A 1 12.884 20.512 -10.081 1 79.16 ? N GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1406 C CA GLU 157 . . A 1 12.028 19.803 -11.044 1 84.26 ? CA GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1407 C C GLU 157 . . A 1 10.548 19.895 -10.651 1 75.87 ? C GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1408 O O GLU 157 . . A 1 9.754 20.457 -11.381 1 106.5 ? O GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1409 C CB GLU 157 . . A 1 12.4 18.311 -11.175 1 88.39 ? CB GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1410 C CG GLU 157 . . A 1 13.874 17.932 -11.102 1 93.12 ? CG GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1411 C CD GLU 157 . . A 1 14.763 18.659 -12.101 1 106.96 ? CD GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1412 O OE1 GLU 157 . . A 1 14.71 19.907 -12.163 1 116.03 ? OE1 GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1413 O OE2 GLU 157 . . A 1 15.547 17.981 -12.809 1 84.53 ? OE2 GLU 157 A 1 157 UNP Q9H7B4 157 E ATOM 1414 N N GLU 158 . . A 1 10.191 19.364 -9.484 1 79.56 ? N GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1415 C CA GLU 158 . . A 1 8.781 19.196 -9.098 1 61.91 ? CA GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1416 C C GLU 158 . . A 1 8.218 20.261 -8.153 1 73.51 ? C GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1417 O O GLU 158 . . A 1 7 20.336 -7.962 1 68.85 ? O GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1418 C CB GLU 158 . . A 1 8.607 17.826 -8.444 1 64.28 ? CB GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1419 C CG GLU 158 . . A 1 8.847 16.674 -9.402 1 55.03 ? CG GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1420 C CD GLU 158 . . A 1 7.697 16.465 -10.355 1 63.95 ? CD GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1421 O OE1 GLU 158 . . A 1 7.919 16.582 -11.58 1 59.77 ? OE1 GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1422 O OE2 GLU 158 . . A 1 6.577 16.186 -9.871 1 74.53 ? OE2 GLU 158 A 1 158 UNP Q9H7B4 158 E ATOM 1423 N N ILE 159 . . A 1 9.099 21.057 -7.549 1 77.35 ? N ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1424 C CA ILE 159 . . A 1 8.72 22.054 -6.542 1 85 ? CA ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1425 C C ILE 159 . . A 1 9.568 23.312 -6.727 1 88.86 ? C ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1426 O O ILE 159 . . A 1 10.739 23.34 -6.341 1 116.32 ? O ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1427 C CB ILE 159 . . A 1 8.939 21.527 -5.1 1 87.88 ? CB ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1428 C CG1 ILE 159 . . A 1 8.14 20.235 -4.861 1 87.11 ? CG1 ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1429 C CG2 ILE 159 . . A 1 8.578 22.597 -4.068 1 76.94 ? CG2 ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1430 C CD1 ILE 159 . . A 1 8.409 19.57 -3.528 1 80.34 ? CD1 ILE 159 A 1 159 UNP Q9H7B4 159 I ATOM 1431 N N GLN 160 . . A 1 8.978 24.349 -7.312 1 101.66 ? N GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1432 C CA GLN 160 . . A 1 9.679 25.618 -7.516 1 111.75 ? CA GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1433 C C GLN 160 . . A 1 9.273 26.692 -6.51 1 114.66 ? C GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1434 O O GLN 160 . . A 1 10.078 27.563 -6.183 1 112.59 ? O GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1435 C CB GLN 160 . . A 1 9.47 26.123 -8.947 1 112.28 ? CB GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1436 C CG GLN 160 . . A 1 10.161 25.255 -9.991 1 105.5 ? CG GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1437 C CD GLN 160 . . A 1 9.195 24.447 -10.845 1 105.16 ? CD GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1438 O OE1 GLN 160 . . A 1 8.572 24.979 -11.761 1 88.46 ? OE1 GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1439 N NE2 GLN 160 . . A 1 9.083 23.15 -10.56 1 92.66 ? NE2 GLN 160 A 1 160 UNP Q9H7B4 160 Q ATOM 1440 N N ASP 161 . . A 1 8.04 26.623 -6.009 1 120.69 ? N ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1441 C CA ASP 161 . . A 1 7.507 27.673 -5.14 1 106.41 ? CA ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1442 C C ASP 161 . . A 1 6.602 27.124 -4.029 1 110.36 ? C ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1443 O O ASP 161 . . A 1 6.356 25.911 -3.947 1 88.04 ? O ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1444 C CB ASP 161 . . A 1 6.754 28.715 -5.983 1 97.18 ? CB ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1445 C CG ASP 161 . . A 1 5.758 28.088 -6.949 1 100.79 ? CG ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1446 O OD1 ASP 161 . . A 1 6.2 27.509 -7.985 1 97.28 ? OD1 ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1447 O OD2 ASP 161 . . A 1 4.534 28.191 -6.681 1 95.43 ? OD2 ASP 161 A 1 161 UNP Q9H7B4 161 D ATOM 1448 N N ALA 162 . . A 1 6.132 28.039 -3.175 1 101.49 ? N ALA 162 A 1 162 UNP Q9H7B4 162 A ATOM 1449 C CA ALA 162 . . A 1 5.198 27.739 -2.083 1 92.41 ? CA ALA 162 A 1 162 UNP Q9H7B4 162 A ATOM 1450 C C ALA 162 . . A 1 4.033 26.825 -2.487 1 88.14 ? C ALA 162 A 1 162 UNP Q9H7B4 162 A ATOM 1451 O O ALA 162 . . A 1 3.6 25.995 -1.688 1 78.89 ? O ALA 162 A 1 162 UNP Q9H7B4 162 A ATOM 1452 C CB ALA 162 . . A 1 4.658 29.039 -1.491 1 86.42 ? CB ALA 162 A 1 162 UNP Q9H7B4 162 A ATOM 1453 N N SER 163 . . A 1 3.538 26.986 -3.718 1 110.23 ? N SER 163 A 1 163 UNP Q9H7B4 163 S ATOM 1454 C CA SER 163 . . A 1 2.412 26.199 -4.251 1 102.43 ? CA SER 163 A 1 163 UNP Q9H7B4 163 S ATOM 1455 C C SER 163 . . A 1 2.545 24.685 -4.097 1 105.69 ? C SER 163 A 1 163 UNP Q9H7B4 163 S ATOM 1456 O O SER 163 . . A 1 1.553 24 -3.826 1 114.05 ? O SER 163 A 1 163 UNP Q9H7B4 163 S ATOM 1457 C CB SER 163 . . A 1 2.221 26.498 -5.739 1 89.48 ? CB SER 163 A 1 163 UNP Q9H7B4 163 S ATOM 1458 O OG SER 163 . . A 1 1.124 25.772 -6.255 1 93.15 ? OG SER 163 A 1 163 UNP Q9H7B4 163 S ATOM 1459 N N GLN 164 . . A 1 3.758 24.17 -4.301 1 104.19 ? N GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1460 C CA GLN 164 . . A 1 4.015 22.724 -4.246 1 97.35 ? CA GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1461 C C GLN 164 . . A 1 4.475 22.228 -2.855 1 87.28 ? C GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1462 O O GLN 164 . . A 1 4.511 21.005 -2.626 1 60.71 ? O GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1463 C CB GLN 164 . . A 1 5.03 22.307 -5.327 1 98.76 ? CB GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1464 C CG GLN 164 . . A 1 4.542 22.417 -6.772 1 90.19 ? CG GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1465 C CD GLN 164 . . A 1 5.075 23.652 -7.487 1 79.32 ? CD GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1466 O OE1 GLN 164 . . A 1 4.902 24.774 -7.011 1 88.71 ? OE1 GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1467 N NE2 GLN 164 . . A 1 5.726 23.452 -8.633 1 66.2 ? NE2 GLN 164 A 1 164 UNP Q9H7B4 164 Q ATOM 1468 N N LEU 165 . . A 1 4.836 23.169 -1.962 1 71.33 ? N LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1469 C CA LEU 165 . . A 1 5.084 22.899 -0.524 1 57.14 ? CA LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1470 C C LEU 165 . . A 1 3.842 23.2 0.33 1 58.07 ? C LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1471 O O LEU 165 . . A 1 3.071 24.098 0.006 1 57.21 ? O LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1472 C CB LEU 165 . . A 1 6.222 23.762 0.035 1 56.27 ? CB LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1473 C CG LEU 165 . . A 1 7.647 23.668 -0.498 1 52.72 ? CG LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1474 C CD1 LEU 165 . . A 1 8.539 24.603 0.3 1 55.37 ? CD1 LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1475 C CD2 LEU 165 . . A 1 8.149 22.238 -0.415 1 42.13 ? CD2 LEU 165 A 1 165 UNP Q9H7B4 165 L ATOM 1476 N N PRO 166 . . A 1 3.67 22.483 1.454 1 51.89 ? N PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1477 C CA PRO 166 . . A 1 2.454 22.633 2.262 1 51.32 ? CA PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1478 C C PRO 166 . . A 1 2.251 24.032 2.855 1 52.74 ? C PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1479 O O PRO 166 . . A 1 3.207 24.817 2.913 1 45.01 ? O PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1480 C CB PRO 166 . . A 1 2.657 21.613 3.395 1 59.44 ? CB PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1481 C CG PRO 166 . . A 1 3.614 20.61 2.843 1 56.52 ? CG PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1482 C CD PRO 166 . . A 1 4.526 21.388 1.948 1 43.55 ? CD PRO 166 A 1 166 UNP Q9H7B4 166 P ATOM 1483 N N PRO 167 . . A 1 1.02 24.335 3.313 1 56.53 ? N PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1484 C CA PRO 167 . . A 1 0.73 25.626 3.959 1 70.46 ? CA PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1485 C C PRO 167 . . A 1 1.716 26.021 5.085 1 84.65 ? C PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1486 O O PRO 167 . . A 1 1.861 25.292 6.081 1 81.61 ? O PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1487 C CB PRO 167 . . A 1 -0.69 25.428 4.507 1 74.18 ? CB PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1488 C CG PRO 167 . . A 1 -1.31 24.445 3.567 1 66.73 ? CG PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1489 C CD PRO 167 . . A 1 -0.199 23.513 3.16 1 58.8 ? CD PRO 167 A 1 167 UNP Q9H7B4 167 P ATOM 1490 N N ALA 168 . . A 1 2.382 27.167 4.898 1 86.55 ? N ALA 168 A 1 168 UNP Q9H7B4 168 A ATOM 1491 C CA ALA 168 . . A 1 3.359 27.727 5.853 1 85.02 ? CA ALA 168 A 1 168 UNP Q9H7B4 168 A ATOM 1492 C C ALA 168 . . A 1 4.508 26.758 6.16 1 74.85 ? C ALA 168 A 1 168 UNP Q9H7B4 168 A ATOM 1493 O O ALA 168 . . A 1 4.892 26.573 7.322 1 100.93 ? O ALA 168 A 1 168 UNP Q9H7B4 168 A ATOM 1494 C CB ALA 168 . . A 1 2.668 28.183 7.139 1 75.8 ? CB ALA 168 A 1 168 UNP Q9H7B4 168 A ATOM 1495 N N PHE 169 . . A 1 5.06 26.158 5.107 1 61.21 ? N PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1496 C CA PHE 169 . . A 1 6.1 25.136 5.247 1 48.22 ? CA PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1497 C C PHE 169 . . A 1 7.495 25.761 5.256 1 43.43 ? C PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1498 O O PHE 169 . . A 1 7.903 26.48 4.304 1 43.91 ? O PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1499 C CB PHE 169 . . A 1 5.995 24.093 4.128 1 54.04 ? CB PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1500 C CG PHE 169 . . A 1 6.565 22.758 4.495 1 43.81 ? CG PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1501 C CD1 PHE 169 . . A 1 5.894 21.94 5.38 1 39.53 ? CD1 PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1502 C CD2 PHE 169 . . A 1 7.764 22.321 3.954 1 37.37 ? CD2 PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1503 C CE1 PHE 169 . . A 1 6.412 20.706 5.737 1 37.96 ? CE1 PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1504 C CE2 PHE 169 . . A 1 8.277 21.082 4.287 1 35.56 ? CE2 PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1505 C CZ PHE 169 . . A 1 7.595 20.269 5.181 1 37.33 ? CZ PHE 169 A 1 169 UNP Q9H7B4 169 F ATOM 1506 N N ASP 170 . . A 1 8.21 25.485 6.345 1 34.29 ? N ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1507 C CA ASP 170 . . A 1 9.545 25.963 6.536 1 29.52 ? CA ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1508 C C ASP 170 . . A 1 10.46 24.762 6.422 1 21.97 ? C ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1509 O O ASP 170 . . A 1 10.394 23.827 7.239 1 20.84 ? O ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1510 C CB ASP 170 . . A 1 9.677 26.61 7.902 1 24.06 ? CB ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1511 C CG ASP 170 . . A 1 10.988 27.332 8.069 1 33.72 ? CG ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1512 O OD1 ASP 170 . . A 1 11.039 28.553 7.804 1 62.23 ? OD1 ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1513 O OD2 ASP 170 . . A 1 11.99 26.701 8.376 1 28.83 ? OD2 ASP 170 A 1 170 UNP Q9H7B4 170 D ATOM 1514 N N LEU 171 . . A 1 11.295 24.78 5.388 1 19.57 ? N LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1515 C CA LEU 171 . . A 1 12.191 23.68 5.087 1 19.4 ? CA LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1516 C C LEU 171 . . A 1 13.251 23.471 6.133 1 15.49 ? C LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1517 O O LEU 171 . . A 1 13.61 22.324 6.422 1 16.02 ? O LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1518 C CB LEU 171 . . A 1 12.836 23.791 3.71 1 20.44 ? CB LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1519 C CG LEU 171 . . A 1 11.881 23.649 2.548 1 25.06 ? CG LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1520 C CD1 LEU 171 . . A 1 12.635 24.039 1.291 1 25.26 ? CD1 LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1521 C CD2 LEU 171 . . A 1 11.334 22.22 2.446 1 25.54 ? CD2 LEU 171 A 1 171 UNP Q9H7B4 171 L ATOM 1522 N N PHE 172 . . A 1 13.749 24.562 6.72 1 16.12 ? N PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1523 C CA PHE 172 . . A 1 14.755 24.455 7.768 1 16.36 ? CA PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1524 C C PHE 172 . . A 1 14.167 23.698 8.982 1 13.79 ? C PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1525 O O PHE 172 . . A 1 14.76 22.726 9.499 1 16.25 ? O PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1526 C CB PHE 172 . . A 1 15.269 25.845 8.148 1 16.96 ? CB PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1527 C CG PHE 172 . . A 1 16.307 25.84 9.235 1 16.81 ? CG PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1528 C CD1 PHE 172 . . A 1 15.91 25.9 10.572 1 17.69 ? CD1 PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1529 C CD2 PHE 172 . . A 1 17.665 25.769 8.947 1 19.05 ? CD2 PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1530 C CE1 PHE 172 . . A 1 16.862 25.894 11.588 1 22.49 ? CE1 PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1531 C CE2 PHE 172 . . A 1 18.606 25.759 9.959 1 22.54 ? CE2 PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1532 C CZ PHE 172 . . A 1 18.193 25.785 11.28 1 21.52 ? CZ PHE 172 A 1 172 UNP Q9H7B4 172 F ATOM 1533 N N GLU 173 . . A 1 12.99 24.135 9.413 1 16.02 ? N GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1534 C CA GLU 173 . . A 1 12.291 23.474 10.535 1 16.01 ? CA GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1535 C C GLU 173 . . A 1 11.939 22.027 10.171 1 13.71 ? C GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1536 O O GLU 173 . . A 1 12.079 21.114 11.006 1 14.93 ? O GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1537 C CB GLU 173 . . A 1 11.019 24.216 10.888 1 17.54 ? CB GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1538 C CG GLU 173 . . A 1 10.185 23.605 11.984 1 23.92 ? CG GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1539 C CD GLU 173 . . A 1 8.776 24.213 12.09 1 33.14 ? CD GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1540 O OE1 GLU 173 . . A 1 8.061 24.423 11.055 1 38.64 ? OE1 GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1541 O OE2 GLU 173 . . A 1 8.383 24.479 13.241 1 43.63 ? OE2 GLU 173 A 1 173 UNP Q9H7B4 173 E ATOM 1542 N N ALA 174 . . A 1 11.57 21.795 8.907 1 14.62 ? N ALA 174 A 1 174 UNP Q9H7B4 174 A ATOM 1543 C CA ALA 174 . . A 1 11.215 20.427 8.493 1 14.72 ? CA ALA 174 A 1 174 UNP Q9H7B4 174 A ATOM 1544 C C ALA 174 . . A 1 12.411 19.479 8.598 1 14.02 ? C ALA 174 A 1 174 UNP Q9H7B4 174 A ATOM 1545 O O ALA 174 . . A 1 12.287 18.379 9.124 1 15.03 ? O ALA 174 A 1 174 UNP Q9H7B4 174 A ATOM 1546 C CB ALA 174 . . A 1 10.679 20.43 7.083 1 17.2 ? CB ALA 174 A 1 174 UNP Q9H7B4 174 A ATOM 1547 N N PHE 175 . . A 1 13.591 19.925 8.123 1 14.36 ? N PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1548 C CA PHE 175 . . A 1 14.803 19.125 8.288 1 12.15 ? CA PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1549 C C PHE 175 . . A 1 15.152 18.949 9.758 1 13.14 ? C PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1550 O O PHE 175 . . A 1 15.648 17.894 10.153 1 14.95 ? O PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1551 C CB PHE 175 . . A 1 15.96 19.679 7.471 1 15.17 ? CB PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1552 C CG PHE 175 . . A 1 15.953 19.213 6.052 1 15.04 ? CG PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1553 C CD1 PHE 175 . . A 1 16.157 17.891 5.753 1 16.59 ? CD1 PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1554 C CD2 PHE 175 . . A 1 15.701 20.081 5.022 1 16.13 ? CD2 PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1555 C CE1 PHE 175 . . A 1 16.151 17.439 4.446 1 18.9 ? CE1 PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1556 C CE2 PHE 175 . . A 1 15.717 19.632 3.706 1 18.07 ? CE2 PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1557 C CZ PHE 175 . . A 1 15.904 18.314 3.43 1 17.78 ? CZ PHE 175 A 1 175 UNP Q9H7B4 175 F ATOM 1558 N N ALA 176 . . A 1 14.941 19.994 10.583 1 13.09 ? N ALA 176 A 1 176 UNP Q9H7B4 176 A ATOM 1559 C CA ALA 176 . . A 1 15.194 19.825 12.016 1 13.29 ? CA ALA 176 A 1 176 UNP Q9H7B4 176 A ATOM 1560 C C ALA 176 . . A 1 14.337 18.723 12.616 1 11.59 ? C ALA 176 A 1 176 UNP Q9H7B4 176 A ATOM 1561 O O ALA 176 . . A 1 14.824 17.937 13.415 1 14.21 ? O ALA 176 A 1 176 UNP Q9H7B4 176 A ATOM 1562 C CB ALA 176 . . A 1 14.999 21.148 12.77 1 13.3 ? CB ALA 176 A 1 176 UNP Q9H7B4 176 A ATOM 1563 N N LYS 177 . . A 1 13.067 18.667 12.191 1 11.97 ? N LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1564 C CA LYS 177 . . A 1 12.169 17.586 12.596 1 12.37 ? CA LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1565 C C LYS 177 . . A 1 12.666 16.242 12.095 1 12.47 ? C LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1566 O O LYS 177 . . A 1 12.635 15.27 12.842 1 14 ? O LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1567 C CB LYS 177 . . A 1 10.745 17.818 12.066 1 13.18 ? CB LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1568 C CG LYS 177 . . A 1 10.012 19.009 12.666 1 12.5 ? CG LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1569 C CD LYS 177 . . A 1 8.712 19.238 11.929 1 14.75 ? CD LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1570 C CE LYS 177 . . A 1 7.932 20.339 12.574 1 20.44 ? CE LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1571 N NZ LYS 177 . . A 1 6.705 20.623 11.785 1 24.62 ? NZ LYS 177 A 1 177 UNP Q9H7B4 177 K ATOM 1572 N N VAL 178 . . A 1 13.111 16.183 10.835 1 14.42 ? N VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1573 C CA VAL 178 . . A 1 13.61 14.918 10.273 1 15.59 ? CA VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1574 C C VAL 178 . . A 1 14.818 14.393 11.072 1 16.75 ? C VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1575 O O VAL 178 . . A 1 14.89 13.164 11.339 1 17.42 ? O VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1576 C CB VAL 178 . . A 1 13.895 15.066 8.769 1 18.01 ? CB VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1577 C CG1 VAL 178 . . A 1 14.649 13.864 8.243 1 18.28 ? CG1 VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1578 C CG2 VAL 178 . . A 1 12.63 15.262 7.978 1 18.83 ? CG2 VAL 178 A 1 178 UNP Q9H7B4 178 V ATOM 1579 N N ILE 179 . . A 1 15.73 15.255 11.546 1 16.4 ? N ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1580 C CA ILE 179 . . A 1 16.916 14.775 12.33 1 16.75 ? CA ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1581 C C ILE 179 . . A 1 16.554 13.998 13.563 1 19.1 ? C ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1582 O O ILE 179 . . A 1 17.208 12.968 13.85 1 20.37 ? O ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1583 C CB ILE 179 . . A 1 17.944 15.917 12.766 1 21.5 ? CB ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1584 C CG1 ILE 179 . . A 1 18.447 16.632 11.531 1 29.21 ? CG1 ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1585 C CG2 ILE 179 . . A 1 19.086 15.426 13.714 1 25.93 ? CG2 ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1586 C CD1 ILE 179 . . A 1 18.632 15.76 10.302 1 32.06 ? CD1 ILE 179 A 1 179 UNP Q9H7B4 179 I ATOM 1587 N N CYS 180 . . A 1 15.576 14.502 14.331 1 15.82 ? N CYS 180 A 1 180 UNP Q9H7B4 180 C ATOM 1588 C CA CYS 180 . . A 1 15.304 13.882 15.6 1 18.79 ? CA CYS 180 A 1 180 UNP Q9H7B4 180 C ATOM 1589 C C CYS 180 . . A 1 14.076 13.007 15.617 1 15.3 ? C CYS 180 A 1 180 UNP Q9H7B4 180 C ATOM 1590 O O CYS 180 . . A 1 13.701 12.571 16.72 1 18.26 ? O CYS 180 A 1 180 UNP Q9H7B4 180 C ATOM 1591 C CB CYS 180 . . A 1 15.259 14.876 16.749 1 22.51 ? CB CYS 180 A 1 180 UNP Q9H7B4 180 C ATOM 1592 S SG CYS 180 . . A 1 14.004 16.098 16.497 1 24.21 ? SG CYS 180 A 1 180 UNP Q9H7B4 180 C ATOM 1593 N N ASN 181 . . A 1 13.445 12.799 14.437 1 11.96 ? N ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1594 C CA ASN 181 . . A 1 12.274 11.921 14.371 1 11.62 ? CA ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1595 C C ASN 181 . . A 1 12.33 10.839 13.289 1 12.83 ? C ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1596 O O ASN 181 . . A 1 11.363 10.166 13.065 1 14.9 ? O ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1597 C CB ASN 181 . . A 1 11.025 12.769 14.172 1 11.85 ? CB ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1598 C CG ASN 181 . . A 1 10.742 13.674 15.358 1 11.93 ? CG ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1599 O OD1 ASN 181 . . A 1 10.266 13.235 16.427 1 14.38 ? OD1 ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1600 N ND2 ASN 181 . . A 1 11.044 14.938 15.202 1 11.49 ? ND2 ASN 181 A 1 181 UNP Q9H7B4 181 N ATOM 1601 N N SER 182 . . A 1 13.478 10.657 12.659 1 13.52 ? N SER 182 A 1 182 UNP Q9H7B4 182 S ATOM 1602 C CA SER 182 . . A 1 13.719 9.642 11.643 1 13.55 ? CA SER 182 A 1 182 UNP Q9H7B4 182 S ATOM 1603 C C SER 182 . . A 1 14.03 8.285 12.262 1 13.28 ? C SER 182 A 1 182 UNP Q9H7B4 182 S ATOM 1604 O O SER 182 . . A 1 14.977 8.176 13.023 1 16.2 ? O SER 182 A 1 182 UNP Q9H7B4 182 S ATOM 1605 C CB SER 182 . . A 1 14.95 10.018 10.757 1 15.45 ? CB SER 182 A 1 182 UNP Q9H7B4 182 S ATOM 1606 O OG SER 182 . . A 1 14.615 11 9.802 1 21.32 ? OG SER 182 A 1 182 UNP Q9H7B4 182 S ATOM 1607 N N PHE 183 . . A 1 13.233 7.287 11.909 1 12 ? N PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1608 C CA PHE 183 . . A 1 13.432 5.911 12.362 1 10.79 ? CA PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1609 C C PHE 183 . . A 1 14.27 5.142 11.372 1 12.54 ? C PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1610 O O PHE 183 . . A 1 13.912 5.086 10.174 1 14.09 ? O PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1611 C CB PHE 183 . . A 1 12.103 5.191 12.533 1 12.08 ? CB PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1612 C CG PHE 183 . . A 1 11.297 5.695 13.691 1 10.85 ? CG PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1613 C CD1 PHE 183 . . A 1 10.488 6.82 13.577 1 12.22 ? CD1 PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1614 C CD2 PHE 183 . . A 1 11.326 5.066 14.913 1 11.58 ? CD2 PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1615 C CE1 PHE 183 . . A 1 9.739 7.297 14.633 1 13.12 ? CE1 PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1616 C CE2 PHE 183 . . A 1 10.567 5.512 15.964 1 13.18 ? CE2 PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1617 C CZ PHE 183 . . A 1 9.777 6.649 15.845 1 13.63 ? CZ PHE 183 A 1 183 UNP Q9H7B4 183 F ATOM 1618 N N THR 184 . . A 1 15.303 4.453 11.857 1 12.52 ? N THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1619 C CA THR 184 . . A 1 15.985 3.497 11.016 1 13.94 ? CA THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1620 C C THR 184 . . A 1 15.165 2.208 10.96 1 12.21 ? C THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1621 O O THR 184 . . A 1 14.852 1.63 11.981 1 14.31 ? O THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1622 C CB THR 184 . . A 1 17.398 3.23 11.536 1 15.42 ? CB THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1623 O OG1 THR 184 . . A 1 18.193 4.438 11.446 1 20.19 ? OG1 THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1624 C CG2 THR 184 . . A 1 18.081 2.166 10.748 1 17.46 ? CG2 THR 184 A 1 184 UNP Q9H7B4 184 T ATOM 1625 N N ILE 185 . . A 1 14.791 1.783 9.748 1 12.39 ? N ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1626 C CA ILE 185 . . A 1 13.991 0.594 9.517 1 12.27 ? CA ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1627 C C ILE 185 . . A 1 14.974 -0.566 9.36 1 11.99 ? C ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1628 O O ILE 185 . . A 1 15.852 -0.493 8.527 1 12.31 ? O ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1629 C CB ILE 185 . . A 1 13.111 0.759 8.264 1 13.01 ? CB ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1630 C CG1 ILE 185 . . A 1 12.168 1.96 8.452 1 12.9 ? CG1 ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1631 C CG2 ILE 185 . . A 1 12.371 -0.541 7.999 1 12.51 ? CG2 ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1632 C CD1 ILE 185 . . A 1 11.504 2.356 7.154 1 12.52 ? CD1 ILE 185 A 1 185 UNP Q9H7B4 185 I ATOM 1633 N N CYS 186 . . A 1 14.767 -1.636 10.127 1 12.73 ? N CYS 186 A 1 186 UNP Q9H7B4 186 C ATOM 1634 C CA CYS 186 . . A 1 15.587 -2.83 10.067 1 14.69 ? CA CYS 186 A 1 186 UNP Q9H7B4 186 C ATOM 1635 C C CYS 186 . . A 1 14.803 -3.982 9.477 1 13.32 ? C CYS 186 A 1 186 UNP Q9H7B4 186 C ATOM 1636 O O CYS 186 . . A 1 13.593 -4.106 9.689 1 14.56 ? O CYS 186 A 1 186 UNP Q9H7B4 186 C ATOM 1637 C CB CYS 186 . . A 1 16.073 -3.193 11.461 1 18.05 ? CB CYS 186 A 1 186 UNP Q9H7B4 186 C ATOM 1638 S SG CYS 186 . . A 1 17.234 -1.968 12.116 1 23.13 ? SG CYS 186 A 1 186 UNP Q9H7B4 186 C ATOM 1639 N N ASN 187 . . A 1 15.506 -4.829 8.731 1 11.88 ? N ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1640 C CA ASN 187 . . A 1 14.884 -6.013 8.189 1 12.42 ? CA ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1641 C C ASN 187 . . A 1 14.725 -7.106 9.259 1 11.51 ? C ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1642 O O ASN 187 . . A 1 15.037 -6.898 10.435 1 12.8 ? O ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1643 C CB ASN 187 . . A 1 15.588 -6.455 6.91 1 12.87 ? CB ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1644 C CG ASN 187 . . A 1 16.962 -7.076 7.166 1 13.79 ? CG ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1645 O OD1 ASN 187 . . A 1 17.35 -7.387 8.302 1 13.25 ? OD1 ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1646 N ND2 ASN 187 . . A 1 17.682 -7.313 6.081 1 14.22 ? ND2 ASN 187 A 1 187 UNP Q9H7B4 187 N ATOM 1647 N N ALA 188 . . A 1 14.198 -8.252 8.845 1 13.09 ? N ALA 188 A 1 188 UNP Q9H7B4 188 A ATOM 1648 C CA ALA 188 . . A 1 13.875 -9.333 9.803 1 13.92 ? CA ALA 188 A 1 188 UNP Q9H7B4 188 A ATOM 1649 C C ALA 188 . . A 1 15.136 -9.772 10.536 1 12.97 ? C ALA 188 A 1 188 UNP Q9H7B4 188 A ATOM 1650 O O ALA 188 . . A 1 15.064 -10.198 11.67 1 15.02 ? O ALA 188 A 1 188 UNP Q9H7B4 188 A ATOM 1651 C CB ALA 188 . . A 1 13.231 -10.495 9.074 1 16.06 ? CB ALA 188 A 1 188 UNP Q9H7B4 188 A ATOM 1652 N N GLU 189 . . A 1 16.281 -9.698 9.848 1 13.22 ? N GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1653 C CA GLU 189 . . A 1 17.606 -10.096 10.37 1 13.61 ? CA GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1654 C C GLU 189 . . A 1 18.336 -8.977 11.111 1 12.15 ? C GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1655 O O GLU 189 . . A 1 19.509 -9.112 11.502 1 14.69 ? O GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1656 C CB GLU 189 . . A 1 18.433 -10.572 9.194 1 16.98 ? CB GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1657 C CG GLU 189 . . A 1 17.85 -11.826 8.476 1 17.91 ? CG GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1658 C CD GLU 189 . . A 1 16.7 -11.58 7.468 1 21.81 ? CD GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1659 O OE1 GLU 189 . . A 1 16.577 -10.471 6.891 1 21.79 ? OE1 GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1660 O OE2 GLU 189 . . A 1 15.9 -12.533 7.264 1 28.76 ? OE2 GLU 189 A 1 189 UNP Q9H7B4 189 E ATOM 1661 N N MET 190 . . A 1 17.644 -7.834 11.291 1 11.93 ? N MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1662 C CA MET 190 . . A 1 18.128 -6.659 12.014 1 12.94 ? CA MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1663 C C MET 190 . . A 1 19.226 -5.872 11.291 1 14.84 ? C MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1664 O O MET 190 . . A 1 19.974 -5.116 11.911 1 20.06 ? O MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1665 C CB MET 190 . . A 1 18.521 -6.996 13.475 1 15.19 ? CB MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1666 C CG MET 190 . . A 1 17.291 -7.367 14.275 1 16.04 ? CG MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1667 S SD MET 190 . . A 1 16.19 -5.973 14.48 1 18.48 ? SD MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1668 C CE MET 190 . . A 1 15.036 -6.677 15.597 1 21.09 ? CE MET 190 A 1 190 UNP Q9H7B4 190 M ATOM 1669 N N GLN 191 . . A 1 19.297 -6.053 9.973 1 15 ? N GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1670 C CA GLN 191 . . A 1 20.125 -5.208 9.093 1 14.72 ? CA GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1671 C C GLN 191 . . A 1 19.368 -3.903 8.847 1 13.9 ? C GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1672 O O GLN 191 . . A 1 18.173 -3.918 8.523 1 13.92 ? O GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1673 C CB GLN 191 . . A 1 20.365 -5.958 7.769 1 16.65 ? CB GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1674 C CG GLN 191 . . A 1 21.097 -5.202 6.654 1 19.45 ? CG GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1675 C CD GLN 191 . . A 1 22.605 -5.153 6.807 1 18.96 ? CD GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1676 O OE1 GLN 191 . . A 1 23.164 -5.579 7.824 1 21.32 ? OE1 GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1677 N NE2 GLN 191 . . A 1 23.28 -4.639 5.796 1 18.12 ? NE2 GLN 191 A 1 191 UNP Q9H7B4 191 Q ATOM 1678 N N GLU 192 . . A 1 20.057 -2.775 8.978 1 15.34 ? N GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1679 C CA GLU 192 . . A 1 19.468 -1.475 8.659 1 15.22 ? CA GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1680 C C GLU 192 . . A 1 19.258 -1.406 7.156 1 15.28 ? C GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1681 O O GLU 192 . . A 1 20.178 -1.644 6.389 1 19.69 ? O GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1682 C CB GLU 192 . . A 1 20.412 -0.346 9.13 1 17 ? CB GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1683 C CG GLU 192 . . A 1 20.542 -0.307 10.644 1 22.05 ? CG GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1684 C CD GLU 192 . . A 1 21.419 0.811 11.199 1 25.87 ? CD GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1685 O OE1 GLU 192 . . A 1 21.922 1.644 10.408 1 33.32 ? OE1 GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1686 O OE2 GLU 192 . . A 1 21.56 0.851 12.442 1 36.65 ? OE2 GLU 192 A 1 192 UNP Q9H7B4 192 E ATOM 1687 N N VAL 193 . . A 1 18.043 -1.152 6.719 1 12.03 ? N VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1688 C CA VAL 193 . . A 1 17.677 -1.121 5.275 1 13.69 ? CA VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1689 C C VAL 193 . . A 1 16.892 0.118 4.839 1 13.8 ? C VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1690 O O VAL 193 . . A 1 16.832 0.381 3.634 1 15.66 ? O VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1691 C CB VAL 193 . . A 1 16.881 -2.357 4.832 1 14.61 ? CB VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1692 C CG1 VAL 193 . . A 1 17.746 -3.597 4.902 1 17.33 ? CG1 VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1693 C CG2 VAL 193 . . A 1 15.595 -2.562 5.642 1 14.41 ? CG2 VAL 193 A 1 193 UNP Q9H7B4 193 V ATOM 1694 N N GLY 194 . . A 1 16.321 0.925 5.749 1 14.05 ? N GLY 194 A 1 194 UNP Q9H7B4 194 G ATOM 1695 C CA GLY 194 . . A 1 15.521 2.073 5.332 1 13.36 ? CA GLY 194 A 1 194 UNP Q9H7B4 194 G ATOM 1696 C C GLY 194 . . A 1 15.491 3.137 6.405 1 13.04 ? C GLY 194 A 1 194 UNP Q9H7B4 194 G ATOM 1697 O O GLY 194 . . A 1 16.045 2.951 7.49 1 13.21 ? O GLY 194 A 1 194 UNP Q9H7B4 194 G ATOM 1698 N N VAL 195 . . A 1 14.835 4.226 6.103 1 13.1 ? N VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1699 C CA VAL 195 . . A 1 14.574 5.285 7.044 1 12.75 ? CA VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1700 C C VAL 195 . . A 1 13.159 5.764 6.779 1 12.96 ? C VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1701 O O VAL 195 . . A 1 12.718 5.859 5.634 1 13.77 ? O VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1702 C CB VAL 195 . . A 1 15.603 6.42 6.948 1 14.76 ? CB VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1703 C CG1 VAL 195 . . A 1 15.623 7.103 5.618 1 17.33 ? CG1 VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1704 C CG2 VAL 195 . . A 1 15.44 7.389 8.067 1 16.69 ? CG2 VAL 195 A 1 195 UNP Q9H7B4 195 V ATOM 1705 N N GLY 196 . . A 1 12.441 6.03 7.857 1 11.76 ? N GLY 196 A 1 196 UNP Q9H7B4 196 G ATOM 1706 C CA GLY 196 . . A 1 11.099 6.51 7.756 1 12.72 ? CA GLY 196 A 1 196 UNP Q9H7B4 196 G ATOM 1707 C C GLY 196 . . A 1 10.615 7.421 8.855 1 10.91 ? C GLY 196 A 1 196 UNP Q9H7B4 196 G ATOM 1708 O O GLY 196 . . A 1 11.229 7.476 9.928 1 12.99 ? O GLY 196 A 1 196 UNP Q9H7B4 196 G ATOM 1709 N N LEU 197 . . A 1 9.491 8.087 8.62 1 11.16 ? N LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1710 C CA LEU 197 . . A 1 8.798 8.879 9.62 1 11.34 ? CA LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1711 C C LEU 197 . . A 1 7.525 8.156 10.012 1 12.3 ? C LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1712 O O LEU 197 . . A 1 6.797 7.662 9.133 1 13.08 ? O LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1713 C CB LEU 197 . . A 1 8.482 10.258 9.117 1 12.66 ? CB LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1714 C CG LEU 197 . . A 1 9.643 11.154 8.737 1 15.37 ? CG LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1715 C CD1 LEU 197 . . A 1 9.072 12.479 8.234 1 23.94 ? CD1 LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1716 C CD2 LEU 197 . . A 1 10.589 11.408 9.89 1 16.93 ? CD2 LEU 197 A 1 197 UNP Q9H7B4 197 L ATOM 1717 N N TYR 198 . . A 1 7.308 8.077 11.326 1 10.72 ? N TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1718 C CA TYR 198 . . A 1 6.159 7.446 11.963 1 11.4 ? CA TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1719 C C TYR 198 . . A 1 5.726 8.397 13.053 1 12.56 ? C TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1720 O O TYR 198 . . A 1 6.057 8.219 14.207 1 11.92 ? O TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1721 C CB TYR 198 . . A 1 6.523 6.08 12.541 1 11.36 ? CB TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1722 C CG TYR 198 . . A 1 7.08 5.053 11.553 1 10.79 ? CG TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1723 C CD1 TYR 198 . . A 1 8.407 5.078 11.134 1 12.45 ? CD1 TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1724 C CD2 TYR 198 . . A 1 6.291 4.013 11.068 1 11.84 ? CD2 TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1725 C CE1 TYR 198 . . A 1 8.924 4.13 10.308 1 12.43 ? CE1 TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1726 C CE2 TYR 198 . . A 1 6.8 3.059 10.202 1 13.07 ? CE2 TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1727 C CZ TYR 198 . . A 1 8.12 3.107 9.812 1 12.55 ? CZ TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1728 O OH TYR 198 . . A 1 8.678 2.168 8.99 1 14.04 ? OH TYR 198 A 1 198 UNP Q9H7B4 198 Y ATOM 1729 N N PRO 199 . . A 1 4.991 9.461 12.691 1 11.96 ? N PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1730 C CA PRO 199 . . A 1 4.834 10.534 13.657 1 12.12 ? CA PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1731 C C PRO 199 . . A 1 4.164 10.191 14.994 1 12.04 ? C PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1732 O O PRO 199 . . A 1 4.576 10.697 16.03 1 13.13 ? O PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1733 C CB PRO 199 . . A 1 4.084 11.622 12.89 1 13.61 ? CB PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1734 C CG PRO 199 . . A 1 4.524 11.392 11.482 1 14.62 ? CG PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1735 C CD PRO 199 . . A 1 4.588 9.877 11.346 1 12.24 ? CD PRO 199 A 1 199 UNP Q9H7B4 199 P ATOM 1736 N N SER 200 . . A 1 3.211 9.276 15.01 1 12.45 ? N SER 200 A 1 200 UNP Q9H7B4 200 S ATOM 1737 C CA SER 200 . . A 1 2.587 8.868 16.249 1 13.19 ? CA SER 200 A 1 200 UNP Q9H7B4 200 S ATOM 1738 C C SER 200 . . A 1 3.594 8.173 17.164 1 12.15 ? C SER 200 A 1 200 UNP Q9H7B4 200 S ATOM 1739 O O SER 200 . . A 1 3.556 8.348 18.401 1 13.97 ? O SER 200 A 1 200 UNP Q9H7B4 200 S ATOM 1740 C CB SER 200 . . A 1 1.415 7.896 15.958 1 13.34 ? CB SER 200 A 1 200 UNP Q9H7B4 200 S ATOM 1741 O OG SER 200 . . A 1 0.354 8.583 15.313 1 15.4 ? OG SER 200 A 1 200 UNP Q9H7B4 200 S ATOM 1742 N N ILE 201 . . A 1 4.485 7.386 16.566 1 11.62 ? N ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1743 C CA ILE 201 . . A 1 5.523 6.686 17.36 1 11.17 ? CA ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1744 C C ILE 201 . . A 1 6.59 7.66 17.875 1 10.98 ? C ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1745 O O ILE 201 . . A 1 7.228 7.391 18.903 1 11.17 ? O ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1746 C CB ILE 201 . . A 1 6.151 5.539 16.557 1 12.31 ? CB ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1747 C CG1 ILE 201 . . A 1 5.095 4.631 15.925 1 14.38 ? CG1 ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1748 C CG2 ILE 201 . . A 1 7.138 4.731 17.39 1 13.53 ? CG2 ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1749 C CD1 ILE 201 . . A 1 4.131 3.995 16.922 1 16.5 ? CD1 ILE 201 A 1 201 UNP Q9H7B4 201 I ATOM 1750 N N SER 202 . . A 1 6.752 8.787 17.18 1 11.59 ? N SER 202 A 1 202 UNP Q9H7B4 202 S ATOM 1751 C CA SER 202 . . A 1 7.654 9.82 17.661 1 12.31 ? CA SER 202 A 1 202 UNP Q9H7B4 202 S ATOM 1752 C C SER 202 . . A 1 7.208 10.467 18.944 1 12.06 ? C SER 202 A 1 202 UNP Q9H7B4 202 S ATOM 1753 O O SER 202 . . A 1 8.007 11.223 19.507 1 13.91 ? O SER 202 A 1 202 UNP Q9H7B4 202 S ATOM 1754 C CB SER 202 . . A 1 7.892 10.864 16.605 1 12.64 ? CB SER 202 A 1 202 UNP Q9H7B4 202 S ATOM 1755 O OG SER 202 . . A 1 8.646 10.35 15.514 1 13.77 ? OG SER 202 A 1 202 UNP Q9H7B4 202 S ATOM 1756 N N LEU 203 . . A 1 6.007 10.181 19.46 1 11.6 ? N LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1757 C CA LEU 203 . . A 1 5.634 10.66 20.753 1 11.84 ? CA LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1758 C C LEU 203 . . A 1 6.435 10.041 21.862 1 12.91 ? C LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1759 O O LEU 203 . . A 1 6.569 10.662 22.921 1 13.85 ? O LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1760 C CB LEU 203 . . A 1 4.134 10.405 21.066 1 16.09 ? CB LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1761 C CG LEU 203 . . A 1 3.228 11.483 20.597 1 18.48 ? CG LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1762 C CD1 LEU 203 . . A 1 1.809 10.974 20.778 1 17.89 ? CD1 LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1763 C CD2 LEU 203 . . A 1 3.504 12.79 21.357 1 17.54 ? CD2 LEU 203 A 1 203 UNP Q9H7B4 203 L ATOM 1764 N N LEU 204 A . A 1 6.966 8.839 21.657 0.5 10.84 ? N LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1765 N N LEU 204 B . A 1 6.964 8.839 21.67 0.5 10.75 ? N LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1766 C CA LEU 204 A . A 1 7.662 8.128 22.725 0.5 11.57 ? CA LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1767 C CA LEU 204 B . A 1 7.621 8.178 22.787 0.5 11.35 ? CA LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1768 C C LEU 204 A . A 1 8.99 8.771 23.059 0.5 9.8 ? C LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1769 C C LEU 204 B . A 1 8.976 8.781 23.066 0.5 9.8 ? C LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1770 O O LEU 204 A . A 1 9.865 8.887 22.201 0.5 10.72 ? O LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1771 O O LEU 204 B . A 1 9.834 8.9 22.189 0.5 10.8 ? O LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1772 C CB LEU 204 A . A 1 7.917 6.677 22.307 0.5 12.64 ? CB LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1773 C CB LEU 204 B . A 1 7.757 6.673 22.566 0.5 12.24 ? CB LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1774 C CG LEU 204 A . A 1 6.652 5.833 22.152 0.5 13.93 ? CG LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1775 C CG LEU 204 B . A 1 6.443 5.907 22.769 0.5 12.83 ? CG LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1776 C CD1 LEU 204 A . A 1 6.819 4.793 21.071 0.5 14.21 ? CD1 LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1777 C CD1 LEU 204 B . A 1 5.626 5.918 21.491 0.5 13.53 ? CD1 LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1778 C CD2 LEU 204 A . A 1 6.334 5.167 23.471 0.5 14.03 ? CD2 LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1779 C CD2 LEU 204 B . A 1 6.716 4.476 23.192 0.5 14.66 ? CD2 LEU 204 A 1 204 UNP Q9H7B4 204 L ATOM 1780 N N ASN 205 . . A 1 9.18 9.127 24.324 1 10.22 ? N ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1781 C CA ASN 205 . . A 1 10.469 9.554 24.779 1 10.07 ? CA ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1782 C C ASN 205 . . A 1 11.418 8.343 24.976 1 9.93 ? C ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1783 O O ASN 205 . . A 1 11.033 7.181 24.971 1 10.84 ? O ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1784 C CB ASN 205 . . A 1 10.313 10.414 26.014 1 10.61 ? CB ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1785 C CG ASN 205 . . A 1 9.732 11.776 25.652 1 11.12 ? CG ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1786 O OD1 ASN 205 . . A 1 10.223 12.422 24.729 1 12.26 ? OD1 ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1787 N ND2 ASN 205 . . A 1 8.71 12.188 26.335 1 13.53 ? ND2 ASN 205 A 1 205 UNP Q9H7B4 205 N ATOM 1788 N N HIS 206 . . A 1 12.696 8.687 25.158 1 10.06 ? N HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1789 C CA HIS 206 . . A 1 13.788 7.716 25.24 1 9.96 ? CA HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1790 C C HIS 206 . . A 1 14.063 7.282 26.667 1 9.91 ? C HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1791 O O HIS 206 . . A 1 14.031 8.115 27.598 1 10.65 ? O HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1792 C CB HIS 206 . . A 1 15.065 8.361 24.7 1 9.54 ? CB HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1793 C CG HIS 206 . . A 1 16.311 7.619 25.004 1 9.57 ? CG HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1794 N ND1 HIS 206 . . A 1 16.738 6.543 24.261 1 9.78 ? ND1 HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1795 C CD2 HIS 206 . . A 1 17.179 7.751 26.035 1 10.35 ? CD2 HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1796 C CE1 HIS 206 . . A 1 17.831 6.055 24.821 1 10.2 ? CE1 HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1797 N NE2 HIS 206 . . A 1 18.108 6.76 25.899 1 11.32 ? NE2 HIS 206 A 1 206 UNP Q9H7B4 206 H ATOM 1798 N N SER 207 . . A 1 14.472 6.028 26.795 1 9.84 ? N SER 207 A 1 207 UNP Q9H7B4 207 S ATOM 1799 C CA SER 207 . . A 1 15.184 5.584 27.966 1 10.5 ? CA SER 207 A 1 207 UNP Q9H7B4 207 S ATOM 1800 C C SER 207 . . A 1 16.228 4.57 27.551 1 11 ? C SER 207 A 1 207 UNP Q9H7B4 207 S ATOM 1801 O O SER 207 . . A 1 16.001 3.786 26.645 1 11.36 ? O SER 207 A 1 207 UNP Q9H7B4 207 S ATOM 1802 C CB SER 207 . . A 1 14.216 4.91 28.98 1 12.1 ? CB SER 207 A 1 207 UNP Q9H7B4 207 S ATOM 1803 O OG SER 207 . . A 1 14.985 4.417 30.092 1 14.21 ? OG SER 207 A 1 207 UNP Q9H7B4 207 S ATOM 1804 N N CYS 208 . . A 1 17.328 4.518 28.303 1 10.87 ? N CYS 208 A 1 208 UNP Q9H7B4 208 C ATOM 1805 C CA CYS 208 . . A 1 18.353 3.475 28.084 1 10.66 ? CA CYS 208 A 1 208 UNP Q9H7B4 208 C ATOM 1806 C C CYS 208 . . A 1 17.905 2.155 28.742 1 11.58 ? C CYS 208 A 1 208 UNP Q9H7B4 208 C ATOM 1807 O O CYS 208 . . A 1 18.599 1.154 28.594 1 13.33 ? O CYS 208 A 1 208 UNP Q9H7B4 208 C ATOM 1808 C CB CYS 208 . . A 1 19.746 3.937 28.604 1 12.23 ? CB CYS 208 A 1 208 UNP Q9H7B4 208 C ATOM 1809 S SG CYS 208 . . A 1 20.286 5.579 27.97 1 12.09 ? SG CYS 208 A 1 208 UNP Q9H7B4 208 C ATOM 1810 N N ASP 209 . . A 1 16.776 2.178 29.489 1 12.25 ? N ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1811 C CA ASP 209 . . A 1 16.139 0.983 30.095 1 13.49 ? CA ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1812 C C ASP 209 . . A 1 14.628 1.11 29.912 1 12.7 ? C ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1813 O O ASP 209 . . A 1 13.879 1.416 30.817 1 14.28 ? O ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1814 C CB ASP 209 . . A 1 16.526 0.82 31.541 1 15.07 ? CB ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1815 C CG ASP 209 . . A 1 15.842 -0.356 32.203 1 19.29 ? CG ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1816 O OD1 ASP 209 . . A 1 15.311 -1.255 31.534 1 19.58 ? OD1 ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1817 O OD2 ASP 209 . . A 1 15.825 -0.322 33.441 1 32.3 ? OD2 ASP 209 A 1 209 UNP Q9H7B4 209 D ATOM 1818 N N PRO 210 . . A 1 14.188 0.895 28.671 1 11.54 ? N PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1819 C CA PRO 210 . . A 1 12.816 1.273 28.299 1 12.04 ? CA PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1820 C C PRO 210 . . A 1 11.764 0.237 28.678 1 11.43 ? C PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1821 O O PRO 210 . . A 1 12.074 -0.942 28.868 1 12.25 ? O PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1822 C CB PRO 210 . . A 1 12.881 1.329 26.777 1 12.43 ? CB PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1823 C CG PRO 210 . . A 1 13.908 0.318 26.431 1 10.93 ? CG PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1824 C CD PRO 210 . . A 1 14.967 0.471 27.495 1 12.25 ? CD PRO 210 A 1 210 UNP Q9H7B4 210 P ATOM 1825 N N ASN 211 . . A 1 10.507 0.668 28.694 1 10.65 ? N ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1826 C CA ASN 211 . . A 1 9.446 -0.278 28.958 1 11.38 ? CA ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1827 C C ASN 211 . . A 1 8.675 -0.751 27.734 1 11.11 ? C ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1828 O O ASN 211 . . A 1 7.875 -1.674 27.85 1 11.46 ? O ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1829 C CB ASN 211 . . A 1 8.491 0.258 30.026 1 10.37 ? CB ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1830 C CG ASN 211 . . A 1 7.863 1.6 29.662 1 11.48 ? CG ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1831 O OD1 ASN 211 . . A 1 7.82 1.985 28.504 1 11.76 ? OD1 ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1832 N ND2 ASN 211 . . A 1 7.347 2.314 30.674 1 13.58 ? ND2 ASN 211 A 1 211 UNP Q9H7B4 211 N ATOM 1833 N N CYS 212 . . A 1 8.978 -0.214 26.54 1 10.61 ? N CYS 212 A 1 212 UNP Q9H7B4 212 C ATOM 1834 C CA CYS 212 . . A 1 8.386 -0.651 25.287 1 9.94 ? CA CYS 212 A 1 212 UNP Q9H7B4 212 C ATOM 1835 C C CYS 212 . . A 1 9.499 -0.863 24.272 1 10.66 ? C CYS 212 A 1 212 UNP Q9H7B4 212 C ATOM 1836 O O CYS 212 . . A 1 10.622 -0.44 24.453 1 11.36 ? O CYS 212 A 1 212 UNP Q9H7B4 212 C ATOM 1837 C CB CYS 212 . . A 1 7.423 0.417 24.748 1 10.92 ? CB CYS 212 A 1 212 UNP Q9H7B4 212 C ATOM 1838 S SG CYS 212 . . A 1 6.013 0.729 25.792 1 12.75 ? SG CYS 212 A 1 212 UNP Q9H7B4 212 C ATOM 1839 N N SER 213 . . A 1 9.127 -1.472 23.161 1 10.98 ? N SER 213 A 1 213 UNP Q9H7B4 213 S ATOM 1840 C CA SER 213 . . A 1 10.012 -1.691 22.047 1 10.88 ? CA SER 213 A 1 213 UNP Q9H7B4 213 S ATOM 1841 C C SER 213 . . A 1 9.251 -1.581 20.751 1 9.94 ? C SER 213 A 1 213 UNP Q9H7B4 213 S ATOM 1842 O O SER 213 . . A 1 8.089 -1.936 20.687 1 11.72 ? O SER 213 A 1 213 UNP Q9H7B4 213 S ATOM 1843 C CB SER 213 . . A 1 10.69 -3.051 22.203 1 13.4 ? CB SER 213 A 1 213 UNP Q9H7B4 213 S ATOM 1844 O OG SER 213 . . A 1 11.493 -3.368 21.117 1 17.04 ? OG SER 213 A 1 213 UNP Q9H7B4 213 S ATOM 1845 N N ILE 214 . . A 1 9.948 -1.146 19.724 1 9.53 ? N ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1846 C CA ILE 214 . . A 1 9.456 -1.244 18.362 1 10.41 ? CA ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1847 C C ILE 214 . . A 1 10.186 -2.285 17.563 1 11.43 ? C ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1848 O O ILE 214 . . A 1 11.36 -2.57 17.792 1 12.54 ? O ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1849 C CB ILE 214 . . A 1 9.496 0.126 17.619 1 11.02 ? CB ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1850 C CG1 ILE 214 . . A 1 10.923 0.602 17.413 1 13.06 ? CG1 ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1851 C CG2 ILE 214 . . A 1 8.596 1.124 18.325 1 13.08 ? CG2 ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1852 C CD1 ILE 214 . . A 1 11.024 1.855 16.598 1 14.97 ? CD1 ILE 214 A 1 214 UNP Q9H7B4 214 I ATOM 1853 N N VAL 215 . . A 1 9.457 -2.853 16.601 1 11.25 ? N VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1854 C CA VAL 215 . . A 1 10.012 -3.804 15.671 1 11.55 ? CA VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1855 C C VAL 215 . . A 1 9.406 -3.548 14.303 1 10.08 ? C VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1856 O O VAL 215 . . A 1 8.219 -3.187 14.214 1 11.97 ? O VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1857 C CB VAL 215 . . A 1 9.776 -5.244 16.185 1 14.97 ? CB VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1858 C CG1 VAL 215 . . A 1 8.337 -5.629 16.261 1 14.11 ? CG1 VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1859 C CG2 VAL 215 . . A 1 10.552 -6.255 15.406 1 18.68 ? CG2 VAL 215 A 1 215 UNP Q9H7B4 215 V ATOM 1860 N N PHE 216 . . A 1 10.186 -3.828 13.272 1 10.61 ? N PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1861 C CA PHE 216 . . A 1 9.733 -3.666 11.9 1 11.02 ? CA PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1862 C C PHE 216 . . A 1 9.494 -4.982 11.194 1 12.27 ? C PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1863 O O PHE 216 . . A 1 10.254 -5.917 11.346 1 13.28 ? O PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1864 C CB PHE 216 . . A 1 10.78 -2.862 11.095 1 10.97 ? CB PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1865 C CG PHE 216 . . A 1 10.989 -1.488 11.644 1 12.02 ? CG PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1866 C CD1 PHE 216 . . A 1 10.189 -0.444 11.196 1 13.07 ? CD1 PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1867 C CD2 PHE 216 . . A 1 11.99 -1.234 12.576 1 12.93 ? CD2 PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1868 C CE1 PHE 216 . . A 1 10.349 0.815 11.712 1 12.28 ? CE1 PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1869 C CE2 PHE 216 . . A 1 12.13 0.02 13.098 1 12.62 ? CE2 PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1870 C CZ PHE 216 . . A 1 11.328 1.046 12.665 1 12.7 ? CZ PHE 216 A 1 216 UNP Q9H7B4 216 F ATOM 1871 N N ASN 217 . . A 1 8.402 -5.031 10.452 1 13.62 ? N ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1872 C CA ASN 217 . . A 1 8.052 -6.151 9.575 1 14.96 ? CA ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1873 C C ASN 217 . . A 1 7.922 -5.479 8.19 1 14.6 ? C ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1874 O O ASN 217 . . A 1 6.903 -4.908 7.87 1 15.01 ? O ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1875 C CB ASN 217 . . A 1 6.754 -6.775 10.096 1 16.34 ? CB ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1876 C CG ASN 217 . . A 1 6.354 -8.061 9.398 1 21.86 ? CG ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1877 O OD1 ASN 217 . . A 1 5.255 -8.563 9.626 1 24.92 ? OD1 ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1878 N ND2 ASN 217 . . A 1 7.215 -8.609 8.602 1 21.05 ? ND2 ASN 217 A 1 217 UNP Q9H7B4 217 N ATOM 1879 N N GLY 218 . . A 1 8.994 -5.499 7.401 1 14.81 ? N GLY 218 A 1 218 UNP Q9H7B4 218 G ATOM 1880 C CA GLY 218 . . A 1 9.068 -4.647 6.237 1 16.12 ? CA GLY 218 A 1 218 UNP Q9H7B4 218 G ATOM 1881 C C GLY 218 . . A 1 8.954 -3.204 6.735 1 15.49 ? C GLY 218 A 1 218 UNP Q9H7B4 218 G ATOM 1882 O O GLY 218 . . A 1 9.469 -2.881 7.793 1 16.36 ? O GLY 218 A 1 218 UNP Q9H7B4 218 G ATOM 1883 N N PRO 219 . . A 1 8.254 -2.322 6 1 14 ? N PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1884 C CA PRO 219 . . A 1 8.049 -0.936 6.476 1 13.14 ? CA PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1885 C C PRO 219 . . A 1 7.097 -0.805 7.65 1 12.89 ? C PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1886 O O PRO 219 . . A 1 6.966 0.295 8.21 1 14.17 ? O PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1887 C CB PRO 219 . . A 1 7.481 -0.216 5.241 1 15.85 ? CB PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1888 C CG PRO 219 . . A 1 7.706 -1.157 4.108 1 19.12 ? CG PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1889 C CD PRO 219 . . A 1 7.77 -2.524 4.621 1 16.19 ? CD PRO 219 A 1 219 UNP Q9H7B4 219 P ATOM 1890 N N HIS 220 . . A 1 6.393 -1.89 8.025 1 12.03 ? N HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1891 C CA HIS 220 . . A 1 5.373 -1.779 9.034 1 12.05 ? CA HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1892 C C HIS 220 . . A 1 6.007 -1.855 10.435 1 12.51 ? C HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1893 O O HIS 220 . . A 1 6.871 -2.709 10.683 1 14.55 ? O HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1894 C CB HIS 220 . . A 1 4.349 -2.877 8.836 1 13.55 ? CB HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1895 C CG HIS 220 . . A 1 3.128 -2.736 9.682 1 14.78 ? CG HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1896 N ND1 HIS 220 . . A 1 2.139 -1.807 9.426 1 17.14 ? ND1 HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1897 C CD2 HIS 220 . . A 1 2.722 -3.429 10.77 1 17.78 ? CD2 HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1898 C CE1 HIS 220 . . A 1 1.193 -1.92 10.336 1 19.01 ? CE1 HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1899 N NE2 HIS 220 . . A 1 1.527 -2.892 11.164 1 17.66 ? NE2 HIS 220 A 1 220 UNP Q9H7B4 220 H ATOM 1900 N N LEU 221 . . A 1 5.554 -0.983 11.319 1 11.97 ? N LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1901 C CA LEU 221 . . A 1 6.088 -0.857 12.67 1 10.92 ? CA LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1902 C C LEU 221 . . A 1 5.063 -1.359 13.707 1 13.31 ? C LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1903 O O LEU 221 . . A 1 3.913 -0.926 13.681 1 14.81 ? O LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1904 C CB LEU 221 . . A 1 6.505 0.597 12.902 1 12.19 ? CB LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1905 C CG LEU 221 . . A 1 7.126 0.968 14.258 1 13.51 ? CG LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1906 C CD1 LEU 221 . . A 1 7.845 2.284 14.098 1 14.24 ? CD1 LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1907 C CD2 LEU 221 . . A 1 6.05 1.056 15.34 1 16.56 ? CD2 LEU 221 A 1 221 UNP Q9H7B4 221 L ATOM 1908 N N LEU 222 . . A 1 5.521 -2.211 14.652 1 11.49 ? N LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1909 C CA LEU 222 . . A 1 4.728 -2.665 15.779 1 11.97 ? CA LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1910 C C LEU 222 . . A 1 5.368 -2.117 17.046 1 12.2 ? C LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1911 O O LEU 222 . . A 1 6.572 -2.239 17.217 1 13.35 ? O LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1912 C CB LEU 222 . . A 1 4.679 -4.178 15.859 1 13.31 ? CB LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1913 C CG LEU 222 . . A 1 4.274 -4.952 14.626 1 14.22 ? CG LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1914 C CD1 LEU 222 . . A 1 4.47 -6.448 14.894 1 16.24 ? CD1 LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1915 C CD2 LEU 222 . . A 1 2.831 -4.664 14.265 1 15.01 ? CD2 LEU 222 A 1 222 UNP Q9H7B4 222 L ATOM 1916 N N LEU 223 . . A 1 4.567 -1.502 17.907 1 11.76 ? N LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1917 C CA LEU 223 . . A 1 4.988 -1 19.215 1 11.36 ? CA LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1918 C C LEU 223 . . A 1 4.383 -1.928 20.272 1 11.75 ? C LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1919 O O LEU 223 . . A 1 3.17 -2.069 20.323 1 13.51 ? O LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1920 C CB LEU 223 . . A 1 4.414 0.418 19.432 1 12.91 ? CB LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1921 C CG LEU 223 . . A 1 4.636 1.004 20.808 1 12.89 ? CG LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1922 C CD1 LEU 223 . . A 1 6.106 1.213 21.128 1 13.4 ? CD1 LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1923 C CD2 LEU 223 . . A 1 3.857 2.295 20.969 1 14.82 ? CD2 LEU 223 A 1 223 UNP Q9H7B4 223 L ATOM 1924 N N ARG 224 . . A 1 5.237 -2.49 21.126 1 11.36 ? N ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1925 C CA ARG 224 . . A 1 4.828 -3.446 22.164 1 11.65 ? CA ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1926 C C ARG 224 . . A 1 5.397 -3.071 23.513 1 12.17 ? C ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1927 O O ARG 224 . . A 1 6.509 -2.581 23.609 1 12.48 ? O ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1928 C CB ARG 224 . . A 1 5.287 -4.856 21.778 1 12.84 ? CB ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1929 C CG ARG 224 . . A 1 4.916 -5.255 20.329 1 15.13 ? CG ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1930 C CD ARG 224 . . A 1 5.122 -6.767 20.042 1 15.62 ? CD ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1931 N NE ARG 224 . . A 1 3.967 -7.471 20.526 1 17.8 ? NE ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1932 C CZ ARG 224 . . A 1 2.892 -7.83 19.802 1 19.42 ? CZ ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1933 N NH1 ARG 224 . . A 1 2.895 -7.811 18.498 1 17.21 ? NH1 ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1934 N NH2 ARG 224 . . A 1 1.823 -8.316 20.418 1 22.36 ? NH2 ARG 224 A 1 224 UNP Q9H7B4 224 R ATOM 1935 N N ALA 225 . . A 1 4.641 -3.337 24.59 1 12.1 ? N ALA 225 A 1 225 UNP Q9H7B4 225 A ATOM 1936 C CA ALA 225 . . A 1 5.192 -3.3 25.919 1 10.93 ? CA ALA 225 A 1 225 UNP Q9H7B4 225 A ATOM 1937 C C ALA 225 . . A 1 6.16 -4.468 26.089 1 11.43 ? C ALA 225 A 1 225 UNP Q9H7B4 225 A ATOM 1938 O O ALA 225 . . A 1 5.877 -5.591 25.613 1 13.27 ? O ALA 225 A 1 225 UNP Q9H7B4 225 A ATOM 1939 C CB ALA 225 . . A 1 4.075 -3.429 26.943 1 12.48 ? CB ALA 225 A 1 225 UNP Q9H7B4 225 A ATOM 1940 N N VAL 226 . . A 1 7.268 -4.242 26.788 1 11.24 ? N VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1941 C CA VAL 226 . . A 1 8.206 -5.309 27.015 1 11.03 ? CA VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1942 C C VAL 226 . . A 1 8.41 -5.655 28.487 1 12.67 ? C VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1943 O O VAL 226 . . A 1 9.292 -6.438 28.858 1 14.31 ? O VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1944 C CB VAL 226 . . A 1 9.552 -5.109 26.286 1 12.2 ? CB VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1945 C CG1 VAL 226 . . A 1 9.348 -5.128 24.787 1 14.46 ? CG1 VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1946 C CG2 VAL 226 . . A 1 10.234 -3.831 26.73 1 14.44 ? CG2 VAL 226 A 1 226 UNP Q9H7B4 226 V ATOM 1947 N N ARG 227 . . A 1 7.578 -5.07 29.325 1 14.7 ? N ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1948 C CA ARG 227 . . A 1 7.477 -5.474 30.717 1 15.86 ? CA ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1949 C C ARG 227 . . A 1 6.16 -4.939 31.243 1 15.33 ? C ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1950 O O ARG 227 . . A 1 5.429 -4.311 30.495 1 14.11 ? O ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1951 C CB ARG 227 . . A 1 8.666 -5.001 31.514 1 18.09 ? CB ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1952 C CG ARG 227 . . A 1 8.914 -3.531 31.471 1 18.16 ? CG ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1953 C CD ARG 227 . . A 1 9.866 -3.179 32.619 1 19.85 ? CD ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1954 N NE ARG 227 . . A 1 10.288 -1.786 32.565 1 19.98 ? NE ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1955 C CZ ARG 227 . . A 1 11.476 -1.348 32.131 1 17.4 ? CZ ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1956 N NH1 ARG 227 . . A 1 12.464 -2.165 31.775 1 20.48 ? NH1 ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1957 N NH2 ARG 227 . . A 1 11.693 -0.056 32.154 1 21.69 ? NH2 ARG 227 A 1 227 UNP Q9H7B4 227 R ATOM 1958 N N ASP 228 . . A 1 5.832 -5.263 32.488 1 16.24 ? N ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1959 C CA ASP 228 . . A 1 4.613 -4.724 33.079 1 16.31 ? CA ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1960 C C ASP 228 . . A 1 4.77 -3.222 33.244 1 16.18 ? C ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1961 O O ASP 228 . . A 1 5.825 -2.745 33.649 1 17.79 ? O ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1962 C CB ASP 228 . . A 1 4.348 -5.403 34.41 1 18.33 ? CB ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1963 C CG ASP 228 . . A 1 3.889 -6.843 34.229 1 24.95 ? CG ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1964 O OD1 ASP 228 . . A 1 2.735 -7.083 33.8 1 26.44 ? OD1 ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1965 O OD2 ASP 228 . . A 1 4.693 -7.739 34.506 1 30.27 ? OD2 ASP 228 A 1 228 UNP Q9H7B4 228 D ATOM 1966 N N ILE 229 . . A 1 3.691 -2.514 32.942 1 15.38 ? N ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1967 C CA ILE 229 . . A 1 3.615 -1.073 32.966 1 15.73 ? CA ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1968 C C ILE 229 . . A 1 2.359 -0.652 33.741 1 15.51 ? C ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1969 O O ILE 229 . . A 1 1.251 -1.131 33.488 1 17.13 ? O ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1970 C CB ILE 229 . . A 1 3.611 -0.476 31.536 1 15.79 ? CB ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1971 C CG1 ILE 229 . . A 1 4.879 -0.918 30.765 1 15.19 ? CG1 ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1972 C CG2 ILE 229 . . A 1 3.433 1.051 31.568 1 15.72 ? CG2 ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1973 C CD1 ILE 229 . . A 1 4.828 -0.495 29.323 1 15.5 ? CD1 ILE 229 A 1 229 UNP Q9H7B4 229 I ATOM 1974 N N GLU 230 . . A 1 2.584 0.233 34.707 1 15.46 ? N GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1975 C CA GLU 230 . . A 1 1.511 0.669 35.6 1 18.43 ? CA GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1976 C C GLU 230 . . A 1 0.675 1.782 34.966 1 19.55 ? C GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1977 O O GLU 230 . . A 1 1.144 2.506 34.071 1 19.09 ? O GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1978 C CB GLU 230 . . A 1 2.084 1.233 36.899 1 20.33 ? CB GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1979 C CG GLU 230 . . A 1 2.768 0.195 37.783 1 27.36 ? CG GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1980 C CD GLU 230 . . A 1 3.441 0.865 38.956 1 40.9 ? CD GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1981 O OE1 GLU 230 . . A 1 4.667 0.712 39.139 1 50.93 ? OE1 GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1982 O OE2 GLU 230 . . A 1 2.731 1.579 39.678 1 51.76 ? OE2 GLU 230 A 1 230 UNP Q9H7B4 230 E ATOM 1983 N N VAL 231 . . A 1 -0.564 1.948 35.424 1 21.7 ? N VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1984 C CA VAL 231 . . A 1 -1.399 3.052 34.929 1 19.69 ? CA VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1985 C C VAL 231 . . A 1 -0.7 4.37 35.199 1 19.34 ? C VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1986 O O VAL 231 . . A 1 -0.124 4.588 36.278 1 19.69 ? O VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1987 C CB VAL 231 . . A 1 -2.817 3.102 35.536 1 23.77 ? CB VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1988 C CG1 VAL 231 . . A 1 -3.652 4.142 34.829 1 27.01 ? CG1 VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1989 C CG2 VAL 231 . . A 1 -3.513 1.804 35.373 1 32.75 ? CG2 VAL 231 A 1 231 UNP Q9H7B4 231 V ATOM 1990 N N GLY 232 . . A 1 -0.739 5.218 34.162 1 18.06 ? N GLY 232 A 1 232 UNP Q9H7B4 232 G ATOM 1991 C CA GLY 232 . . A 1 -0.135 6.526 34.201 1 18.66 ? CA GLY 232 A 1 232 UNP Q9H7B4 232 G ATOM 1992 C C GLY 232 . . A 1 1.355 6.573 33.885 1 18.36 ? C GLY 232 A 1 232 UNP Q9H7B4 232 G ATOM 1993 O O GLY 232 . . A 1 1.946 7.646 33.82 1 19.06 ? O GLY 232 A 1 232 UNP Q9H7B4 232 G ATOM 1994 N N GLU 233 . . A 1 1.99 5.414 33.754 1 17.33 ? N GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 1995 C CA GLU 233 . . A 1 3.458 5.391 33.557 1 15.36 ? CA GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 1996 C C GLU 233 . . A 1 3.761 5.845 32.121 1 13.75 ? C GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 1997 O O GLU 233 . . A 1 3.095 5.432 31.153 1 14.05 ? O GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 1998 C CB GLU 233 . . A 1 4.009 3.982 33.812 1 17.51 ? CB GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 1999 C CG GLU 233 . . A 1 5.518 3.772 33.709 1 18.83 ? CG GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 2000 C CD GLU 233 . . A 1 5.953 2.332 34.06 1 20.96 ? CD GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 2001 O OE1 GLU 233 . . A 1 5.192 1.587 34.791 1 20.94 ? OE1 GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 2002 O OE2 GLU 233 . . A 1 7.054 1.898 33.574 1 22.66 ? OE2 GLU 233 A 1 233 UNP Q9H7B4 233 E ATOM 2003 N N GLU 234 . . A 1 4.778 6.666 31.973 1 14.52 ? N GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2004 C CA GLU 234 . . A 1 5.21 7.092 30.665 1 12.96 ? CA GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2005 C C GLU 234 . . A 1 5.857 5.919 29.92 1 12.04 ? C GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2006 O O GLU 234 . . A 1 6.65 5.14 30.471 1 14.61 ? O GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2007 C CB GLU 234 . . A 1 6.231 8.225 30.796 1 13.32 ? CB GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2008 C CG GLU 234 . . A 1 6.693 8.741 29.423 1 13.94 ? CG GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2009 C CD GLU 234 . . A 1 7.555 9.955 29.403 1 18.6 ? CD GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2010 O OE1 GLU 234 . . A 1 8.084 10.389 30.442 1 23.75 ? OE1 GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2011 O OE2 GLU 234 . . A 1 7.712 10.497 28.307 1 18.04 ? OE2 GLU 234 A 1 234 UNP Q9H7B4 234 E ATOM 2012 N N LEU 235 . . A 1 5.513 5.814 28.654 1 11.47 ? N LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2013 C CA LEU 235 . . A 1 6 4.786 27.764 1 10.92 ? CA LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2014 C C LEU 235 . . A 1 7.299 5.293 27.091 1 11.69 ? C LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2015 O O LEU 235 . . A 1 7.36 6.408 26.589 1 13.2 ? O LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2016 C CB LEU 235 . . A 1 4.947 4.511 26.685 1 12.97 ? CB LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2017 C CG LEU 235 . . A 1 3.604 4.076 27.32 1 16.87 ? CG LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2018 C CD1 LEU 235 . . A 1 2.578 3.92 26.248 1 19.69 ? CD1 LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2019 C CD2 LEU 235 . . A 1 3.703 2.833 28.167 1 16.86 ? CD2 LEU 235 A 1 235 UNP Q9H7B4 235 L ATOM 2020 N N THR 236 . . A 1 8.323 4.453 27.102 1 10.74 ? N THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2021 C CA THR 236 . . A 1 9.616 4.79 26.551 1 9.98 ? CA THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2022 C C THR 236 . . A 1 10.136 3.683 25.634 1 9.8 ? C THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2023 O O THR 236 . . A 1 9.798 2.513 25.799 1 10.92 ? O THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2024 C CB THR 236 . . A 1 10.646 5.011 27.688 1 12.3 ? CB THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2025 O OG1 THR 236 . . A 1 10.757 3.842 28.502 1 13.28 ? OG1 THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2026 C CG2 THR 236 . . A 1 10.291 6.219 28.541 1 14.19 ? CG2 THR 236 A 1 236 UNP Q9H7B4 236 T ATOM 2027 N N ILE 237 . . A 1 10.941 4.096 24.67 1 10.07 ? N ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2028 C CA ILE 237 . . A 1 11.733 3.179 23.87 1 10.64 ? CA ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2029 C C ILE 237 . . A 1 13.17 3.606 23.91 1 10.32 ? C ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2030 O O ILE 237 . . A 1 13.458 4.752 24.259 1 10.84 ? O ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2031 C CB ILE 237 . . A 1 11.185 3.11 22.411 1 10.26 ? CB ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2032 C CG1 ILE 237 . . A 1 11.218 4.446 21.677 1 11.12 ? CG1 ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2033 C CG2 ILE 237 . . A 1 9.806 2.44 22.389 1 11.59 ? CG2 ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2034 C CD1 ILE 237 . . A 1 10.771 4.389 20.217 1 14.02 ? CD1 ILE 237 A 1 237 UNP Q9H7B4 237 I ATOM 2035 N N CYS 238 . . A 1 14.08 2.708 23.541 1 9.57 ? N CYS 238 A 1 238 UNP Q9H7B4 238 C ATOM 2036 C CA CYS 238 . . A 1 15.491 3.101 23.495 1 10.64 ? CA CYS 238 A 1 238 UNP Q9H7B4 238 C ATOM 2037 C C CYS 238 . . A 1 15.796 3.536 22.097 1 9.66 ? C CYS 238 A 1 238 UNP Q9H7B4 238 C ATOM 2038 O O CYS 238 . . A 1 15.638 2.775 21.139 1 11.12 ? O CYS 238 A 1 238 UNP Q9H7B4 238 C ATOM 2039 C CB CYS 238 . . A 1 16.359 1.931 23.914 1 10.82 ? CB CYS 238 A 1 238 UNP Q9H7B4 238 C ATOM 2040 S SG CYS 238 . . A 1 18.101 2.384 24.048 1 12 ? SG CYS 238 A 1 238 UNP Q9H7B4 238 C ATOM 2041 N N TYR 239 . . A 1 16.257 4.769 21.947 1 9.74 ? N TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2042 C CA TYR 239 . . A 1 16.604 5.322 20.626 1 10.01 ? CA TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2043 C C TYR 239 . . A 1 17.862 4.745 20.034 1 10.84 ? C TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2044 O O TYR 239 . . A 1 18.161 4.948 18.871 1 11.6 ? O TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2045 C CB TYR 239 . . A 1 16.717 6.855 20.668 1 10.63 ? CB TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2046 C CG TYR 239 . . A 1 15.48 7.658 21.001 1 10.19 ? CG TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2047 C CD1 TYR 239 . . A 1 14.271 7.105 21.286 1 9.66 ? CD1 TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2048 C CD2 TYR 239 . . A 1 15.566 9.018 21.058 1 10.21 ? CD2 TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2049 C CE1 TYR 239 . . A 1 13.157 7.902 21.579 1 10.13 ? CE1 TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2050 C CE2 TYR 239 . . A 1 14.511 9.82 21.37 1 10.29 ? CE2 TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2051 C CZ TYR 239 . . A 1 13.283 9.265 21.631 1 8.9 ? CZ TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2052 O OH TYR 239 . . A 1 12.236 10.1 21.927 1 10.48 ? OH TYR 239 A 1 239 UNP Q9H7B4 239 Y ATOM 2053 N N LEU 240 . . A 1 18.633 4.063 20.874 1 9.29 ? N LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2054 C CA LEU 240 . . A 1 20.021 3.745 20.594 1 9.88 ? CA LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2055 C C LEU 240 . . A 1 20.355 2.278 20.569 1 10.75 ? C LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2056 O O LEU 240 . . A 1 19.706 1.503 21.248 1 11.7 ? O LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2057 C CB LEU 240 . . A 1 20.915 4.371 21.668 1 11.09 ? CB LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2058 C CG LEU 240 . . A 1 20.753 5.845 21.962 1 12.87 ? CG LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2059 C CD1 LEU 240 . . A 1 21.647 6.254 23.106 1 18.03 ? CD1 LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2060 C CD2 LEU 240 . . A 1 21.091 6.617 20.714 1 15.12 ? CD2 LEU 240 A 1 240 UNP Q9H7B4 240 L ATOM 2061 N N ASP 241 A . A 1 21.425 1.922 19.856 0.5 11.25 ? N ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2062 N N ASP 241 B . A 1 21.429 1.944 19.872 0.5 11.31 ? N ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2063 C CA ASP 241 A . A 1 22.095 0.593 19.941 0.5 11.78 ? CA ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2064 C CA ASP 241 B . A 1 22.063 0.638 19.988 0.5 12 ? CA ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2065 C C ASP 241 A . A 1 22.464 0.318 21.387 0.5 10.44 ? C ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2066 C C ASP 241 B . A 1 22.425 0.329 21.42 0.5 10.65 ? C ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2067 O O ASP 241 A . A 1 22.894 1.22 22.106 0.5 11.89 ? O ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2068 O O ASP 241 B . A 1 22.907 1.188 22.128 0.5 12.04 ? O ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2069 C CB ASP 241 A . A 1 23.315 0.644 18.976 0.5 13.2 ? CB ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2070 C CB ASP 241 B . A 1 23.359 0.646 19.188 0.5 14.24 ? CB ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2071 C CG ASP 241 A . A 1 24.425 -0.471 19.176 0.5 22.06 ? CG ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2072 C CG ASP 241 B . A 1 23.149 0.413 17.726 0.5 23.16 ? CG ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2073 O OD1 ASP 241 A . A 1 24.217 -1.655 19.581 0.5 18.01 ? OD1 ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2074 O OD1 ASP 241 B . A 1 22.037 0.029 17.327 0.5 28.63 ? OD1 ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2075 O OD2 ASP 241 A . A 1 25.587 -0.076 18.849 0.5 28.24 ? OD2 ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2076 O OD2 ASP 241 B . A 1 24.124 0.591 16.963 0.5 37.49 ? OD2 ASP 241 A 1 241 UNP Q9H7B4 241 D ATOM 2077 N N MET 242 . . A 1 22.245 -0.905 21.851 1 10.84 ? N MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2078 C CA MET 242 . . A 1 22.59 -1.269 23.223 1 11.58 ? CA MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2079 C C MET 242 . . A 1 24.082 -1.382 23.48 1 11.1 ? C MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2080 O O MET 242 . . A 1 24.515 -1.23 24.652 1 11.91 ? O MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2081 C CB MET 242 . . A 1 21.93 -2.602 23.621 1 13.73 ? CB MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2082 C CG MET 242 . . A 1 20.421 -2.562 23.608 1 13.14 ? CG MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2083 S SD MET 242 . . A 1 19.662 -1.121 24.386 1 15.16 ? SD MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2084 C CE MET 242 . . A 1 20.037 -1.447 26.08 1 16.35 ? CE MET 242 A 1 242 UNP Q9H7B4 242 M ATOM 2085 N N LEU 243 . . A 1 24.859 -1.611 22.414 1 10.88 ? N LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2086 C CA LEU 243 . . A 1 26.287 -1.848 22.605 1 10.69 ? CA LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2087 C C LEU 243 . . A 1 27.012 -0.52 22.552 1 10.14 ? C LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2088 O O LEU 243 . . A 1 27.736 -0.219 21.58 1 11.85 ? O LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2089 C CB LEU 243 . . A 1 26.832 -2.841 21.596 1 10.95 ? CB LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2090 C CG LEU 243 . . A 1 26.136 -4.226 21.663 1 12.1 ? CG LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2091 C CD1 LEU 243 . . A 1 26.787 -5.185 20.687 1 12.93 ? CD1 LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2092 C CD2 LEU 243 . . A 1 26.158 -4.811 23.063 1 12.36 ? CD2 LEU 243 A 1 243 UNP Q9H7B4 243 L ATOM 2093 N N MET 244 . . A 1 26.789 0.286 23.597 1 11.01 ? N MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2094 C CA MET 244 . . A 1 27.322 1.656 23.689 1 10.57 ? CA MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2095 C C MET 244 . . A 1 27.571 1.976 25.167 1 11.57 ? C MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2096 O O MET 244 . . A 1 26.739 1.652 25.996 1 12.24 ? O MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2097 C CB MET 244 . . A 1 26.315 2.685 23.163 1 11.3 ? CB MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2098 C CG MET 244 . . A 1 25.943 2.556 21.722 1 11.16 ? CG MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2099 S SD MET 244 . . A 1 24.763 3.801 21.136 1 12.74 ? SD MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2100 C CE MET 244 . . A 1 25.794 5.241 21.038 1 13.04 ? CE MET 244 A 1 244 UNP Q9H7B4 244 M ATOM 2101 N N THR 245 . . A 1 28.695 2.631 25.457 1 11.75 ? N THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2102 C CA THR 245 . . A 1 28.926 3.124 26.775 1 11.76 ? CA THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2103 C C THR 245 . . A 1 28.082 4.341 27.027 1 11.49 ? C THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2104 O O THR 245 . . A 1 27.55 4.963 26.118 1 11.44 ? O THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2105 C CB THR 245 . . A 1 30.392 3.52 26.939 1 12.54 ? CB THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2106 O OG1 THR 245 . . A 1 30.678 4.633 26.058 1 13.2 ? OG1 THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2107 C CG2 THR 245 . . A 1 31.336 2.313 26.643 1 13.44 ? CG2 THR 245 A 1 245 UNP Q9H7B4 245 T ATOM 2108 N N SER 246 . . A 1 27.991 4.73 28.286 1 12.6 ? N SER 246 A 1 246 UNP Q9H7B4 246 S ATOM 2109 C CA SER 246 . . A 1 27.191 5.902 28.629 1 12.57 ? CA SER 246 A 1 246 UNP Q9H7B4 246 S ATOM 2110 C C SER 246 . . A 1 27.75 7.18 27.978 1 12.35 ? C SER 246 A 1 246 UNP Q9H7B4 246 S ATOM 2111 O O SER 246 . . A 1 26.965 8.055 27.594 1 12.91 ? O SER 246 A 1 246 UNP Q9H7B4 246 S ATOM 2112 C CB SER 246 . . A 1 26.95 6.038 30.143 1 14.26 ? CB SER 246 A 1 246 UNP Q9H7B4 246 S ATOM 2113 O OG SER 246 . . A 1 28.185 6.316 30.793 1 16.09 ? OG SER 246 A 1 246 UNP Q9H7B4 246 S ATOM 2114 N N GLU 247 A . A 1 29.083 7.303 27.859 0.5 12.39 ? N GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2115 N N GLU 247 B . A 1 29.065 7.279 27.847 0.5 12.44 ? N GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2116 C CA GLU 247 A . A 1 29.72 8.444 27.135 0.5 14.33 ? CA GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2117 C CA GLU 247 B . A 1 29.669 8.404 27.14 0.5 14.49 ? CA GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2118 C C GLU 247 A . A 1 29.277 8.467 25.666 0.5 11.42 ? C GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2119 C C GLU 247 B . A 1 29.265 8.459 25.666 0.5 11.47 ? C GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2120 O O GLU 247 A . A 1 28.946 9.522 25.113 0.5 12.02 ? O GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2121 O O GLU 247 B . A 1 28.97 9.522 25.105 0.5 12.21 ? O GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2122 C CB GLU 247 A . A 1 31.257 8.378 27.239 0.5 14.83 ? CB GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2123 C CB GLU 247 B . A 1 31.164 8.29 27.265 0.5 15.76 ? CB GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2124 C CG GLU 247 A . A 1 32.068 9.439 26.476 0.5 16.78 ? CG GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2125 C CG GLU 247 B . A 1 31.62 8.515 28.689 0.5 17.46 ? CG GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2126 C CD GLU 247 A . A 1 33.588 9.137 26.425 0.5 22.41 ? CD GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2127 C CD GLU 247 B . A 1 31.837 7.256 29.536 0.5 15.15 ? CD GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2128 O OE1 GLU 247 A . A 1 34.391 10.035 26.722 0.5 26.16 ? OE1 GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2129 O OE1 GLU 247 B . A 1 32.572 7.59 30.528 0.5 16.63 ? OE1 GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2130 O OE2 GLU 247 A . A 1 34.013 8.001 26.062 0.5 25.03 ? OE2 GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2131 O OE2 GLU 247 B . A 1 31.313 6.064 29.284 0.5 8.7 ? OE2 GLU 247 A 1 247 UNP Q9H7B4 247 E ATOM 2132 N N GLU 248 . . A 1 29.265 7.298 25.03 1 11.21 ? N GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2133 C CA GLU 248 . . A 1 28.811 7.203 23.643 1 10.66 ? CA GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2134 C C GLU 248 . . A 1 27.337 7.534 23.477 1 9.96 ? C GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2135 O O GLU 248 . . A 1 26.931 8.248 22.535 1 11.46 ? O GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2136 C CB GLU 248 . . A 1 29.125 5.82 23.108 1 11.27 ? CB GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2137 C CG GLU 248 . . A 1 30.618 5.531 22.974 1 12.96 ? CG GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2138 C CD GLU 248 . . A 1 30.931 4.099 22.539 1 15.32 ? CD GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2139 O OE1 GLU 248 . . A 1 30.177 3.153 22.907 1 14.22 ? OE1 GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2140 O OE2 GLU 248 . . A 1 31.978 3.909 21.867 1 17.38 ? OE2 GLU 248 A 1 248 UNP Q9H7B4 248 E ATOM 2141 N N ARG 249 . . A 1 26.535 7.046 24.413 1 9.86 ? N ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2142 C CA ARG 249 . . A 1 25.138 7.368 24.378 1 9.9 ? CA ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2143 C C ARG 249 . . A 1 24.907 8.872 24.572 1 9.44 ? C ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2144 O O ARG 249 . . A 1 24.093 9.502 23.866 1 11.07 ? O ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2145 C CB ARG 249 . . A 1 24.363 6.573 25.411 1 10 ? CB ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2146 C CG ARG 249 . . A 1 24.399 5.071 25.208 1 10.88 ? CG ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2147 C CD ARG 249 . . A 1 23.325 4.304 25.998 1 13.22 ? CD ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2148 N NE ARG 249 . . A 1 23.281 4.587 27.428 1 12.79 ? NE ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2149 C CZ ARG 249 . . A 1 24.022 4.015 28.359 1 13.39 ? CZ ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2150 N NH1 ARG 249 . . A 1 24.948 3.12 28.032 1 14.12 ? NH1 ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2151 N NH2 ARG 249 . . A 1 23.837 4.36 29.618 1 14.8 ? NH2 ARG 249 A 1 249 UNP Q9H7B4 249 R ATOM 2152 N N ARG 250 . . A 1 25.684 9.441 25.466 1 10.59 ? N ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2153 C CA ARG 250 . . A 1 25.536 10.878 25.745 1 10.75 ? CA ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2154 C C ARG 250 . . A 1 25.822 11.685 24.484 1 10.54 ? C ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2155 O O ARG 250 . . A 1 25.121 12.66 24.149 1 11.42 ? O ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2156 C CB ARG 250 . . A 1 26.446 11.279 26.899 1 11.45 ? CB ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2157 C CG ARG 250 . . A 1 26.544 12.789 27.149 1 11.29 ? CG ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2158 C CD ARG 250 . . A 1 27.362 13.114 28.374 1 12.1 ? CD ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2159 N NE ARG 250 . . A 1 26.62 12.72 29.517 1 13.64 ? NE ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2160 C CZ ARG 250 . . A 1 26.884 11.719 30.337 1 14.68 ? CZ ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2161 N NH1 ARG 250 . . A 1 28.001 10.976 30.236 1 18.23 ? NH1 ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2162 N NH2 ARG 250 . . A 1 25.985 11.438 31.291 1 18.51 ? NH2 ARG 250 A 1 250 UNP Q9H7B4 250 R ATOM 2163 N N LYS 251 . . A 1 26.843 11.299 23.739 1 10.5 ? N LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2164 C CA LYS 251 . . A 1 27.17 12.028 22.495 1 11.33 ? CA LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2165 C C LYS 251 . . A 1 26.062 11.959 21.501 1 11.76 ? C LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2166 O O LYS 251 . . A 1 25.712 12.97 20.882 1 12.15 ? O LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2167 C CB LYS 251 . . A 1 28.483 11.518 21.894 1 12.67 ? CB LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2168 C CG LYS 251 . . A 1 28.793 12.166 20.571 1 16.84 ? CG LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2169 C CD LYS 251 . . A 1 30.182 11.823 20.122 1 20.43 ? CD LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2170 C CE LYS 251 . . A 1 30.384 12.284 18.677 1 25.03 ? CE LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2171 N NZ LYS 251 . . A 1 30.275 13.771 18.538 1 30.24 ? NZ LYS 251 A 1 251 UNP Q9H7B4 251 K ATOM 2172 N N GLN 252 . . A 1 25.52 10.764 21.293 1 10.99 ? N GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2173 C CA GLN 252 . . A 1 24.517 10.64 20.268 1 11.99 ? CA GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2174 C C GLN 252 . . A 1 23.226 11.34 20.679 1 11.63 ? C GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2175 O O GLN 252 . . A 1 22.554 11.976 19.839 1 13.05 ? O GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2176 C CB GLN 252 . . A 1 24.265 9.162 19.888 1 12.95 ? CB GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2177 C CG GLN 252 . . A 1 23.346 9.001 18.708 1 15.61 ? CG GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2178 C CD GLN 252 . . A 1 23.153 7.587 18.203 1 19.59 ? CD GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2179 O OE1 GLN 252 . . A 1 23.85 6.627 18.606 1 19.84 ? OE1 GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2180 N NE2 GLN 252 . . A 1 22.166 7.44 17.311 1 22.64 ? NE2 GLN 252 A 1 252 UNP Q9H7B4 252 Q ATOM 2181 N N LEU 253 . . A 1 22.846 11.237 21.96 1 10.81 ? N LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2182 C CA LEU 253 . . A 1 21.611 11.887 22.423 1 10.25 ? CA LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2183 C C LEU 253 . . A 1 21.724 13.401 22.369 1 11.47 ? C LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2184 O O LEU 253 . . A 1 20.751 14.083 22.034 1 13.62 ? O LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2185 C CB LEU 253 . . A 1 21.176 11.375 23.772 1 11.23 ? CB LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2186 C CG LEU 253 . . A 1 20.876 9.867 23.854 1 11.28 ? CG LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2187 C CD1 LEU 253 . . A 1 20.627 9.458 25.274 1 12.91 ? CD1 LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2188 C CD2 LEU 253 . . A 1 19.717 9.459 22.962 1 11.16 ? CD2 LEU 253 A 1 253 UNP Q9H7B4 253 L ATOM 2189 N N ARG 254 . . A 1 22.913 13.948 22.668 1 10.68 ? N ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2190 C CA ARG 254 . . A 1 23.121 15.368 22.44 1 10.88 ? CA ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2191 C C ARG 254 . . A 1 23.092 15.733 20.966 1 11.96 ? C ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2192 O O ARG 254 . . A 1 22.389 16.664 20.516 1 13.8 ? O ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2193 C CB ARG 254 . . A 1 24.469 15.785 23.049 1 12.14 ? CB ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2194 C CG ARG 254 . . A 1 24.459 15.972 24.543 1 12.41 ? CG ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2195 C CD ARG 254 . . A 1 25.855 16.08 25.12 1 12.15 ? CD ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2196 N NE ARG 254 . . A 1 25.793 16.379 26.536 1 11.06 ? NE ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2197 C CZ ARG 254 . . A 1 26.862 16.465 27.296 1 11.96 ? CZ ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2198 N NH1 ARG 254 . . A 1 28.057 16.277 26.772 1 12.7 ? NH1 ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2199 N NH2 ARG 254 . . A 1 26.749 16.762 28.57 1 11.72 ? NH2 ARG 254 A 1 254 UNP Q9H7B4 254 R ATOM 2200 N N ASP 255 . . A 1 23.875 15.021 20.165 1 12.68 ? N ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2201 C CA ASP 255 . . A 1 24.135 15.449 18.783 1 13.1 ? CA ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2202 C C ASP 255 . . A 1 22.888 15.313 17.902 1 12.62 ? C ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2203 O O ASP 255 . . A 1 22.604 16.156 17.055 1 15.47 ? O ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2204 C CB ASP 255 . . A 1 25.255 14.627 18.13 1 16.53 ? CB ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2205 C CG ASP 255 . . A 1 26.627 14.954 18.677 1 18.19 ? CG ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2206 O OD1 ASP 255 . . A 1 26.798 15.887 19.502 1 19.59 ? OD1 ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2207 O OD2 ASP 255 . . A 1 27.54 14.232 18.233 1 21.68 ? OD2 ASP 255 A 1 255 UNP Q9H7B4 255 D ATOM 2208 N N GLN 256 . . A 1 22.122 14.254 18.135 1 12.51 ? N GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2209 C CA GLN 256 . . A 1 20.97 13.965 17.303 1 13.59 ? CA GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2210 C C GLN 256 . . A 1 19.656 14.438 17.927 1 13.63 ? C GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2211 O O GLN 256 . . A 1 18.723 14.836 17.211 1 14.83 ? O GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2212 C CB GLN 256 . . A 1 20.905 12.444 16.988 1 13.79 ? CB GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2213 C CG GLN 256 . . A 1 19.788 11.986 16.09 1 17.56 ? CG GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2214 C CD GLN 256 . . A 1 19.998 10.542 15.644 1 18.88 ? CD GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2215 O OE1 GLN 256 . . A 1 21.006 9.907 16.001 1 20.77 ? OE1 GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2216 N NE2 GLN 256 . . A 1 19.068 10.024 14.885 1 24.79 ? NE2 GLN 256 A 1 256 UNP Q9H7B4 256 Q ATOM 2217 N N TYR 257 . . A 1 19.562 14.366 19.254 1 11.73 ? N TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2218 C CA TYR 257 . . A 1 18.268 14.569 19.948 1 11.93 ? CA TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2219 C C TYR 257 . . A 1 18.253 15.744 20.909 1 11.99 ? C TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2220 O O TYR 257 . . A 1 17.246 16.042 21.495 1 12.15 ? O TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2221 C CB TYR 257 . . A 1 17.842 13.292 20.674 1 10.65 ? CB TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2222 C CG TYR 257 . . A 1 17.629 12.136 19.744 1 11.78 ? CG TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2223 C CD1 TYR 257 . . A 1 16.463 12.076 18.995 1 12.73 ? CD1 TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2224 C CD2 TYR 257 . . A 1 18.581 11.148 19.557 1 11 ? CD2 TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2225 C CE1 TYR 257 . . A 1 16.234 11.036 18.158 1 12.93 ? CE1 TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2226 C CE2 TYR 257 . . A 1 18.351 10.107 18.685 1 12.03 ? CE2 TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2227 C CZ TYR 257 . . A 1 17.17 10.059 17.997 1 11.73 ? CZ TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2228 O OH TYR 257 . . A 1 16.912 9.014 17.111 1 16.48 ? OH TYR 257 A 1 257 UNP Q9H7B4 257 Y ATOM 2229 N N CYS 258 . . A 1 19.388 16.428 21.068 1 10.91 ? N CYS 258 A 1 258 UNP Q9H7B4 258 C ATOM 2230 C CA CYS 258 . . A 1 19.439 17.613 21.93 1 12.06 ? CA CYS 258 A 1 258 UNP Q9H7B4 258 C ATOM 2231 C C CYS 258 . . A 1 18.849 17.396 23.322 1 11.29 ? C CYS 258 A 1 258 UNP Q9H7B4 258 C ATOM 2232 O O CYS 258 . . A 1 18.128 18.264 23.84 1 13.55 ? O CYS 258 A 1 258 UNP Q9H7B4 258 C ATOM 2233 C CB CYS 258 . . A 1 18.765 18.823 21.288 1 13.15 ? CB CYS 258 A 1 258 UNP Q9H7B4 258 C ATOM 2234 S SG CYS 258 . . A 1 19.525 19.372 19.762 1 16.06 ? SG CYS 258 A 1 258 UNP Q9H7B4 258 C ATOM 2235 N N PHE 259 . . A 1 19.262 16.331 23.983 1 10.37 ? N PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2236 C CA PHE 259 . . A 1 18.952 16.209 25.41 1 10.88 ? CA PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2237 C C PHE 259 . . A 1 20.005 15.469 26.187 1 11.82 ? C PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2238 O O PHE 259 . . A 1 20.831 14.748 25.601 1 12.36 ? O PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2239 C CB PHE 259 . . A 1 17.536 15.61 25.686 1 12.17 ? CB PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2240 C CG PHE 259 . . A 1 17.429 14.141 25.438 1 11.33 ? CG PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2241 C CD1 PHE 259 . . A 1 17.135 13.644 24.181 1 11.55 ? CD1 PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2242 C CD2 PHE 259 . . A 1 17.588 13.252 26.472 1 11.96 ? CD2 PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2243 C CE1 PHE 259 . . A 1 17.013 12.29 23.943 1 11.82 ? CE1 PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2244 C CE2 PHE 259 . . A 1 17.524 11.876 26.225 1 11.43 ? CE2 PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2245 C CZ PHE 259 . . A 1 17.228 11.403 24.971 1 10.89 ? CZ PHE 259 A 1 259 UNP Q9H7B4 259 F ATOM 2246 N N GLU 260 . . A 1 19.907 15.647 27.513 1 13.08 ? N GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2247 C CA GLU 260 . . A 1 20.782 15.024 28.482 1 14.37 ? CA GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2248 C C GLU 260 . . A 1 19.959 13.929 29.178 1 13.06 ? C GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2249 O O GLU 260 . . A 1 18.93 14.241 29.785 1 16.25 ? O GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2250 C CB GLU 260 . . A 1 21.25 16.103 29.498 1 15.32 ? CB GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2251 C CG GLU 260 . . A 1 21.659 17.47 28.882 1 15.49 ? CG GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2252 C CD GLU 260 . . A 1 22.851 17.384 27.962 1 14.4 ? CD GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2253 O OE1 GLU 260 . . A 1 23.483 16.305 27.992 1 16.83 ? OE1 GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2254 O OE2 GLU 260 . . A 1 23.201 18.375 27.251 1 15.14 ? OE2 GLU 260 A 1 260 UNP Q9H7B4 260 E ATOM 2255 N N CYS 261 . . A 1 20.396 12.662 29.085 1 12.01 ? N CYS 261 A 1 261 UNP Q9H7B4 261 C ATOM 2256 C CA CYS 261 . . A 1 19.582 11.558 29.603 1 12.55 ? CA CYS 261 A 1 261 UNP Q9H7B4 261 C ATOM 2257 C C CYS 261 . . A 1 19.759 11.461 31.131 1 13.39 ? C CYS 261 A 1 261 UNP Q9H7B4 261 C ATOM 2258 O O CYS 261 . . A 1 20.895 11.355 31.651 1 15 ? O CYS 261 A 1 261 UNP Q9H7B4 261 C ATOM 2259 C CB CYS 261 . . A 1 19.942 10.23 28.95 1 13.26 ? CB CYS 261 A 1 261 UNP Q9H7B4 261 C ATOM 2260 S SG CYS 261 . . A 1 18.789 8.933 29.416 1 12.07 ? SG CYS 261 A 1 261 UNP Q9H7B4 261 C ATOM 2261 N N ASP 262 . . A 1 18.635 11.456 31.849 1 13.17 ? N ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2262 C CA ASP 262 . . A 1 18.659 11.309 33.298 1 13.39 ? CA ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2263 C C ASP 262 . . A 1 18.282 9.917 33.774 1 12.21 ? C ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2264 O O ASP 262 . . A 1 17.924 9.747 34.946 1 14.13 ? O ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2265 C CB ASP 262 . . A 1 17.735 12.383 33.942 1 14.12 ? CB ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2266 C CG ASP 262 . . A 1 16.225 12.13 33.735 1 16.24 ? CG ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2267 O OD1 ASP 262 . . A 1 15.847 11.199 32.984 1 16.76 ? OD1 ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2268 O OD2 ASP 262 . . A 1 15.424 12.944 34.3 1 18.28 ? OD2 ASP 262 A 1 262 UNP Q9H7B4 262 D ATOM 2269 N N CYS 263 . . A 1 18.257 8.925 32.877 1 12.76 ? N CYS 263 A 1 263 UNP Q9H7B4 263 C ATOM 2270 C CA CYS 263 . . A 1 17.799 7.617 33.287 1 12.73 ? CA CYS 263 A 1 263 UNP Q9H7B4 263 C ATOM 2271 C C CYS 263 . . A 1 18.793 7.008 34.299 1 12.43 ? C CYS 263 A 1 263 UNP Q9H7B4 263 C ATOM 2272 O O CYS 263 . . A 1 19.932 7.459 34.435 1 12.38 ? O CYS 263 A 1 263 UNP Q9H7B4 263 C ATOM 2273 C CB CYS 263 . . A 1 17.578 6.688 32.127 1 13.23 ? CB CYS 263 A 1 263 UNP Q9H7B4 263 C ATOM 2274 S SG CYS 263 . . A 1 19.019 5.8 31.51 1 13.57 ? SG CYS 263 A 1 263 UNP Q9H7B4 263 C ATOM 2275 N N PHE 264 . . A 1 18.325 6.02 35.05 1 13.16 ? N PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2276 C CA PHE 264 . . A 1 19.172 5.476 36.104 1 13.48 ? CA PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2277 C C PHE 264 . . A 1 20.422 4.81 35.584 1 12.63 ? C PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2278 O O PHE 264 . . A 1 21.453 4.791 36.236 1 13.85 ? O PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2279 C CB PHE 264 . . A 1 18.324 4.579 37.007 1 15.76 ? CB PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2280 C CG PHE 264 . . A 1 18.903 4.35 38.394 1 16.28 ? CG PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2281 C CD1 PHE 264 . . A 1 19.415 5.387 39.151 1 19.86 ? CD1 PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2282 C CD2 PHE 264 . . A 1 18.884 3.079 38.922 1 19.01 ? CD2 PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2283 C CE1 PHE 264 . . A 1 19.903 5.159 40.433 1 20.66 ? CE1 PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2284 C CE2 PHE 264 . . A 1 19.357 2.843 40.215 1 20.87 ? CE2 PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2285 C CZ PHE 264 . . A 1 19.849 3.887 40.947 1 19.1 ? CZ PHE 264 A 1 264 UNP Q9H7B4 264 F ATOM 2286 N N ARG 265 . . A 1 20.344 4.229 34.391 1 12.75 ? N ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2287 C CA ARG 265 . . A 1 21.552 3.684 33.775 1 12.93 ? CA ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2288 C C ARG 265 . . A 1 22.629 4.717 33.522 1 14.24 ? C ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2289 O O ARG 265 . . A 1 23.781 4.494 33.758 1 14.6 ? O ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2290 C CB ARG 265 . . A 1 21.267 2.935 32.475 1 14.11 ? CB ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2291 C CG ARG 265 . . A 1 20.56 1.624 32.682 1 15.8 ? CG ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2292 C CD ARG 265 . . A 1 20.588 0.794 31.415 1 18.13 ? CD ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2293 N NE ARG 265 . . A 1 21.954 0.429 31.117 1 15.81 ? NE ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2294 C CZ ARG 265 . . A 1 22.546 0.451 29.931 1 14.29 ? CZ ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2295 N NH1 ARG 265 . . A 1 21.872 0.675 28.803 1 16.58 ? NH1 ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2296 N NH2 ARG 265 . . A 1 23.791 0.119 29.874 1 15.58 ? NH2 ARG 265 A 1 265 UNP Q9H7B4 265 R ATOM 2297 N N CYS 266 . . A 1 22.228 5.89 33.071 1 12.78 ? N CYS 266 A 1 266 UNP Q9H7B4 266 C ATOM 2298 C CA CYS 266 . . A 1 23.159 6.966 32.836 1 13.07 ? CA CYS 266 A 1 266 UNP Q9H7B4 266 C ATOM 2299 C C CYS 266 . . A 1 23.669 7.53 34.201 1 13.65 ? C CYS 266 A 1 266 UNP Q9H7B4 266 C ATOM 2300 O O CYS 266 . . A 1 24.819 7.84 34.33 1 16.57 ? O CYS 266 A 1 266 UNP Q9H7B4 266 C ATOM 2301 C CB CYS 266 . . A 1 22.571 8.037 31.951 1 12.87 ? CB CYS 266 A 1 266 UNP Q9H7B4 266 C ATOM 2302 S SG CYS 266 . . A 1 22.316 7.41 30.258 1 12.83 ? SG CYS 266 A 1 266 UNP Q9H7B4 266 C ATOM 2303 N N GLN 267 . . A 1 22.811 7.624 35.211 1 12.95 ? N GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2304 C CA GLN 267 . . A 1 23.242 8.097 36.516 1 13.64 ? CA GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2305 C C GLN 267 . . A 1 24.283 7.161 37.157 1 14.81 ? C GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2306 O O GLN 267 . . A 1 25.161 7.63 37.926 1 15.54 ? O GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2307 C CB GLN 267 . . A 1 22.05 8.226 37.441 1 15.08 ? CB GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2308 C CG GLN 267 . . A 1 21.072 9.337 37.038 1 15.31 ? CG GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2309 C CD GLN 267 . . A 1 19.913 9.407 37.99 1 18.89 ? CD GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2310 O OE1 GLN 267 . . A 1 18.769 9.523 37.586 1 27.46 ? OE1 GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2311 N NE2 GLN 267 . . A 1 20.2 9.313 39.267 1 23.21 ? NE2 GLN 267 A 1 267 UNP Q9H7B4 267 Q ATOM 2312 N N THR 268 . . A 1 24.19 5.852 36.894 1 14.06 ? N THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2313 C CA THR 268 . . A 1 25.091 4.861 37.513 1 14.29 ? CA THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2314 C C THR 268 . . A 1 26.238 4.414 36.589 1 15.46 ? C THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2315 O O THR 268 . . A 1 27.099 3.626 37.005 1 20.51 ? O THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2316 C CB THR 268 . . A 1 24.323 3.623 37.93 1 15.36 ? CB THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2317 O OG1 THR 268 . . A 1 23.672 3.057 36.787 1 16.21 ? OG1 THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2318 C CG2 THR 268 . . A 1 23.237 3.949 38.972 1 17.69 ? CG2 THR 268 A 1 268 UNP Q9H7B4 268 T ATOM 2319 N N GLN 269 . . A 1 26.228 4.866 35.328 1 15.34 ? N GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2320 C CA GLN 269 . . A 1 27.218 4.397 34.357 1 14.89 ? CA GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2321 C C GLN 269 . . A 1 27.166 2.857 34.226 1 15.88 ? C GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2322 O O GLN 269 . . A 1 28.175 2.19 33.987 1 16.91 ? O GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2323 C CB GLN 269 . . A 1 28.638 4.946 34.622 1 16.26 ? CB GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2324 C CG GLN 269 . . A 1 28.667 6.471 34.692 1 18.77 ? CG GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2325 C CD GLN 269 . . A 1 28.262 7.017 36.101 1 26.15 ? CD GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2326 O OE1 GLN 269 . . A 1 28.52 6.371 37.144 1 31.64 ? OE1 GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2327 N NE2 GLN 269 . . A 1 27.492 8.087 36.124 1 21.33 ? NE2 GLN 269 A 1 269 UNP Q9H7B4 269 Q ATOM 2328 N N ASP 270 . . A 1 25.958 2.311 34.371 1 15.26 ? N ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2329 C CA ASP 270 . . A 1 25.664 0.885 34.339 1 16.38 ? CA ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2330 C C ASP 270 . . A 1 26.36 0.193 33.168 1 15.51 ? C ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2331 O O ASP 270 . . A 1 26.084 0.525 32.016 1 16.65 ? O ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2332 C CB ASP 270 . . A 1 24.137 0.732 34.233 1 18.25 ? CB ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2333 C CG ASP 270 . . A 1 23.684 -0.703 34.246 1 17.69 ? CG ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2334 O OD1 ASP 270 . . A 1 24.063 -1.453 35.202 1 22.06 ? OD1 ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2335 O OD2 ASP 270 . . A 1 22.956 -1.083 33.268 1 18.15 ? OD2 ASP 270 A 1 270 UNP Q9H7B4 270 D ATOM 2336 N N LYS 271 . . A 1 27.228 -0.771 33.48 1 13.88 ? N LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2337 C CA LYS 271 . . A 1 27.928 -1.653 32.511 1 14.1 ? CA LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2338 C C LYS 271 . . A 1 29.128 -1.086 31.796 1 16.21 ? C LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2339 O O LYS 271 . . A 1 29.836 -1.825 31.071 1 16.7 ? O LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2340 C CB LYS 271 . . A 1 26.954 -2.354 31.53 1 16.07 ? CB LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2341 C CG LYS 271 . . A 1 25.755 -3.037 32.133 1 20.27 ? CG LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2342 C CD LYS 271 . . A 1 24.944 -3.794 31.069 1 23.29 ? CD LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2343 C CE LYS 271 . . A 1 23.63 -4.367 31.6 1 29.18 ? CE LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2344 N NZ LYS 271 . . A 1 22.544 -3.359 31.787 1 25.28 ? NZ LYS 271 A 1 271 UNP Q9H7B4 271 K ATOM 2345 N N ASP 272 . . A 1 29.407 0.196 31.972 1 15.55 ? N ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2346 C CA ASP 272 . . A 1 30.483 0.821 31.192 1 15.01 ? CA ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2347 C C ASP 272 . . A 1 31.836 0.13 31.346 1 17.85 ? C ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2348 O O ASP 272 . . A 1 32.513 -0.147 30.389 1 18.11 ? O ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2349 C CB ASP 272 . . A 1 30.676 2.278 31.586 1 14.89 ? CB ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2350 C CG ASP 272 . . A 1 29.622 3.205 31.029 1 18.11 ? CG ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2351 O OD1 ASP 272 . . A 1 28.731 2.799 30.241 1 17.24 ? OD1 ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2352 O OD2 ASP 272 . . A 1 29.721 4.371 31.399 1 19.45 ? OD2 ASP 272 A 1 272 UNP Q9H7B4 272 D ATOM 2353 N N ALA 273 . . A 1 32.228 -0.144 32.553 1 18.41 ? N ALA 273 A 1 273 UNP Q9H7B4 273 A ATOM 2354 C CA ALA 273 . . A 1 33.522 -0.74 32.702 1 18.9 ? CA ALA 273 A 1 273 UNP Q9H7B4 273 A ATOM 2355 C C ALA 273 . . A 1 33.566 -2.176 32.078 1 18.75 ? C ALA 273 A 1 273 UNP Q9H7B4 273 A ATOM 2356 O O ALA 273 . . A 1 34.581 -2.541 31.419 1 20.19 ? O ALA 273 A 1 273 UNP Q9H7B4 273 A ATOM 2357 C CB ALA 273 . . A 1 33.883 -0.759 34.189 1 26.57 ? CB ALA 273 A 1 273 UNP Q9H7B4 273 A ATOM 2358 N N ASP 274 . . A 1 32.503 -2.979 32.278 1 17.73 ? N ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2359 C CA ASP 274 . . A 1 32.481 -4.35 31.688 1 19.46 ? CA ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2360 C C ASP 274 . . A 1 32.564 -4.346 30.145 1 23.28 ? C ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2361 O O ASP 274 . . A 1 33.226 -5.216 29.49 1 27.35 ? O ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2362 C CB ASP 274 . . A 1 31.279 -5.173 32.156 1 24.32 ? CB ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2363 C CG ASP 274 . . A 1 31.371 -5.612 33.611 1 29.63 ? CG ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2364 O OD1 ASP 274 . . A 1 32.377 -5.41 34.278 1 27.11 ? OD1 ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2365 O OD2 ASP 274 . . A 1 30.414 -6.187 34.092 1 34.25 ? OD2 ASP 274 A 1 274 UNP Q9H7B4 274 D ATOM 2366 N N MET 275 . . A 1 32.078 -3.252 29.58 1 14.49 ? N MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2367 C CA MET 275 . . A 1 32.05 -3.116 28.137 1 14.48 ? CA MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2368 C C MET 275 . . A 1 33.411 -2.94 27.528 1 13.13 ? C MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2369 O O MET 275 . . A 1 33.603 -3.178 26.357 1 13.54 ? O MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2370 C CB MET 275 . . A 1 31.124 -1.977 27.701 1 13.98 ? CB MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2371 C CG MET 275 . . A 1 29.655 -2.206 27.936 1 13.29 ? CG MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2372 S SD MET 275 . . A 1 28.686 -0.869 27.213 1 14.69 ? SD MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2373 C CE MET 275 . . A 1 27.094 -1.644 27.146 1 18.79 ? CE MET 275 A 1 275 UNP Q9H7B4 275 M ATOM 2374 N N LEU 276 . . A 1 34.37 -2.444 28.357 1 13.22 ? N LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2375 C CA LEU 276 . . A 1 35.683 -2.101 27.843 1 12.62 ? CA LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2376 C C LEU 276 . . A 1 36.797 -2.959 28.433 1 14.04 ? C LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2377 O O LEU 276 . . A 1 37.933 -2.493 28.527 1 14.83 ? O LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2378 C CB LEU 276 . . A 1 35.946 -0.587 28.056 1 15.58 ? CB LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2379 C CG LEU 276 . . A 1 34.974 0.356 27.327 1 17.65 ? CG LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2380 C CD1 LEU 276 . . A 1 35.481 1.787 27.571 1 19.83 ? CD1 LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2381 C CD2 LEU 276 . . A 1 34.941 0.096 25.835 1 18.39 ? CD2 LEU 276 A 1 276 UNP Q9H7B4 276 L ATOM 2382 N N THR 277 . . A 1 36.469 -4.197 28.784 1 13.78 ? N THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2383 C CA THR 277 . . A 1 37.516 -5.12 29.248 1 12.15 ? CA THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2384 C C THR 277 . . A 1 38.48 -5.538 28.146 1 12.53 ? C THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2385 O O THR 277 . . A 1 38.174 -5.441 26.966 1 13.73 ? O THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2386 C CB THR 277 . . A 1 36.919 -6.359 29.947 1 14.14 ? CB THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2387 O OG1 THR 277 . . A 1 35.973 -6.999 29.086 1 17.41 ? OG1 THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2388 C CG2 THR 277 . . A 1 36.236 -5.983 31.263 1 16.87 ? CG2 THR 277 A 1 277 UNP Q9H7B4 277 T ATOM 2389 N N GLY 278 . . A 1 39.674 -5.987 28.532 1 12.2 ? N GLY 278 A 1 278 UNP Q9H7B4 278 G ATOM 2390 C CA GLY 278 . . A 1 40.703 -6.399 27.585 1 12.97 ? CA GLY 278 A 1 278 UNP Q9H7B4 278 G ATOM 2391 C C GLY 278 . . A 1 41.754 -5.322 27.362 1 14.04 ? C GLY 278 A 1 278 UNP Q9H7B4 278 G ATOM 2392 O O GLY 278 . . A 1 41.701 -4.238 27.968 1 17.11 ? O GLY 278 A 1 278 UNP Q9H7B4 278 G ATOM 2393 N N ASP 279 A . A 1 42.669 -5.605 26.44 0.5 15.43 ? N ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2394 N N ASP 279 B . A 1 42.683 -5.628 26.456 0.5 15.48 ? N ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2395 C CA ASP 279 A . A 1 43.823 -4.743 26.202 0.5 17.04 ? CA ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2396 C CA ASP 279 B . A 1 43.85 -4.784 26.207 0.5 16.94 ? CA ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2397 C C ASP 279 A . A 1 43.406 -3.553 25.375 0.5 16.83 ? C ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2398 C C ASP 279 B . A 1 43.415 -3.569 25.389 0.5 16.96 ? C ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2399 O O ASP 279 A . A 1 42.927 -3.691 24.236 0.5 18.4 ? O ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2400 O O ASP 279 B . A 1 42.92 -3.711 24.261 0.5 18.68 ? O ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2401 C CB ASP 279 A . A 1 44.917 -5.518 25.47 0.5 20.13 ? CB ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2402 C CB ASP 279 B . A 1 44.938 -5.561 25.431 0.5 19.27 ? CB ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2403 C CG ASP 279 A . A 1 46.212 -4.72 25.292 0.5 27.61 ? CG ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2404 C CG ASP 279 B . A 1 45.592 -6.707 26.244 0.5 21.77 ? CG ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2405 O OD1 ASP 279 A . A 1 46.193 -3.466 25.228 0.5 34.38 ? OD1 ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2406 O OD1 ASP 279 B . A 1 45.351 -6.828 27.464 0.5 25.18 ? OD1 ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2407 O OD2 ASP 279 A . A 1 47.272 -5.377 25.185 0.5 41.38 ? OD2 ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2408 O OD2 ASP 279 B . A 1 46.367 -7.508 25.65 0.5 25.59 ? OD2 ASP 279 A 1 279 UNP Q9H7B4 279 D ATOM 2409 N N GLU 280 . . A 1 43.589 -2.384 25.956 1 19.08 ? N GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2410 C CA GLU 280 . . A 1 43.3 -1.119 25.266 1 21.63 ? CA GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2411 C C GLU 280 . . A 1 43.939 -0.951 23.895 1 19.81 ? C GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2412 O O GLU 280 . . A 1 43.282 -0.451 22.99 1 22.53 ? O GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2413 C CB GLU 280 . . A 1 43.622 0.051 26.138 1 27.43 ? CB GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2414 C CG GLU 280 . . A 1 44.893 -0.095 26.921 1 37.94 ? CG GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2415 C CD GLU 280 . . A 1 45.295 1.183 27.602 1 47.39 ? CD GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2416 O OE1 GLU 280 . . A 1 46.453 1.236 28.059 1 59.39 ? OE1 GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2417 O OE2 GLU 280 . . A 1 44.469 2.121 27.657 1 42.23 ? OE2 GLU 280 A 1 280 UNP Q9H7B4 280 E ATOM 2418 N N GLN 281 . . A 1 45.172 -1.405 23.695 1 22.54 ? N GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2419 C CA GLN 281 . . A 1 45.798 -1.225 22.381 1 25.27 ? CA GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2420 C C GLN 281 . . A 1 44.938 -1.902 21.353 1 24.65 ? C GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2421 O O GLN 281 . . A 1 44.626 -1.293 20.322 1 29.52 ? O GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2422 C CB GLN 281 . . A 1 47.259 -1.76 22.304 1 27.59 ? CB GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2423 C CG GLN 281 . . A 1 48.283 -0.983 23.112 1 37.97 ? CG GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2424 C CD GLN 281 . . A 1 49.733 -1.393 22.792 1 44.31 ? CD GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2425 O OE1 GLN 281 . . A 1 50.01 -2.548 22.456 1 52.64 ? OE1 GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2426 N NE2 GLN 281 . . A 1 50.646 -0.451 22.899 1 47.08 ? NE2 GLN 281 A 1 281 UNP Q9H7B4 281 Q ATOM 2427 N N VAL 282 . . A 1 44.444 -3.097 21.696 1 17.23 ? N VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2428 C CA VAL 282 . . A 1 43.717 -3.895 20.776 1 17.63 ? CA VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2429 C C VAL 282 . . A 1 42.298 -3.322 20.589 1 15.58 ? C VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2430 O O VAL 282 . . A 1 41.88 -3.147 19.469 1 16.2 ? O VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2431 C CB VAL 282 . . A 1 43.571 -5.36 21.228 1 19.02 ? CB VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2432 C CG1 VAL 282 . . A 1 42.848 -6.183 20.198 1 20.72 ? CG1 VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2433 C CG2 VAL 282 . . A 1 44.934 -5.996 21.429 1 22.27 ? CG2 VAL 282 A 1 282 UNP Q9H7B4 282 V ATOM 2434 N N TRP 283 . . A 1 41.567 -3.021 21.648 1 14.8 ? N TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2435 C CA TRP 283 . . A 1 40.183 -2.61 21.409 1 14.58 ? CA TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2436 C C TRP 283 . . A 1 40.099 -1.217 20.821 1 11.93 ? C TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2437 O O TRP 283 . . A 1 39.169 -0.948 20.067 1 13.93 ? O TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2438 C CB TRP 283 . . A 1 39.258 -2.803 22.602 1 14.43 ? CB TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2439 C CG TRP 283 . . A 1 39.503 -2.052 23.821 1 15.03 ? CG TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2440 C CD1 TRP 283 . . A 1 39.989 -2.528 25.003 1 18.49 ? CD1 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2441 C CD2 TRP 283 . . A 1 39.143 -0.678 24.041 1 17.89 ? CD2 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2442 N NE1 TRP 283 . . A 1 39.991 -1.517 25.941 1 20.55 ? NE1 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2443 C CE2 TRP 283 . . A 1 39.478 -0.372 25.378 1 19.44 ? CE2 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2444 C CE3 TRP 283 . . A 1 38.54 0.312 23.239 1 17.97 ? CE3 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2445 C CZ2 TRP 283 . . A 1 39.254 0.898 25.929 1 20.54 ? CZ2 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2446 C CZ3 TRP 283 . . A 1 38.332 1.595 23.794 1 20.63 ? CZ3 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2447 C CH2 TRP 283 . . A 1 38.693 1.856 25.117 1 23.83 ? CH2 TRP 283 A 1 283 UNP Q9H7B4 283 W ATOM 2448 N N LYS 284 . . A 1 41.08 -0.353 21.068 1 14.88 ? N LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2449 C CA LYS 284 . . A 1 41.073 0.928 20.383 1 15.66 ? CA LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2450 C C LYS 284 . . A 1 41.217 0.734 18.865 1 14.75 ? C LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2451 O O LYS 284 . . A 1 40.575 1.46 18.052 1 16.35 ? O LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2452 C CB LYS 284 . . A 1 42.164 1.849 20.973 1 18.38 ? CB LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2453 C CG LYS 284 . . A 1 41.769 2.379 22.321 1 25.14 ? CG LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2454 C CD LYS 284 . . A 1 40.722 3.486 22.252 1 38.09 ? CD LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2455 C CE LYS 284 . . A 1 40.769 4.391 23.486 1 54.05 ? CE LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2456 N NZ LYS 284 . . A 1 39.683 5.417 23.472 1 62.75 ? NZ LYS 284 A 1 284 UNP Q9H7B4 284 K ATOM 2457 N N GLU 285 . . A 1 42.096 -0.191 18.468 1 15.69 ? N GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2458 C CA GLU 285 . . A 1 42.342 -0.453 17.057 1 17.29 ? CA GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2459 C C GLU 285 . . A 1 41.08 -1.104 16.444 1 16.46 ? C GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2460 O O GLU 285 . . A 1 40.69 -0.788 15.314 1 16.79 ? O GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2461 C CB GLU 285 . . A 1 43.564 -1.368 16.824 1 22.12 ? CB GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2462 C CG GLU 285 . . A 1 44.949 -0.806 17.148 1 31.92 ? CG GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2463 C CD GLU 285 . . A 1 46.025 -1.895 17.401 1 45.95 ? CD GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2464 O OE1 GLU 285 . . A 1 45.745 -3.138 17.387 1 46.23 ? OE1 GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2465 O OE2 GLU 285 . . A 1 47.189 -1.505 17.637 1 59.74 ? OE2 GLU 285 A 1 285 UNP Q9H7B4 285 E ATOM 2466 N N VAL 286 . . A 1 40.424 -1.985 17.212 1 14.89 ? N VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2467 C CA VAL 286 . . A 1 39.209 -2.648 16.721 1 14.08 ? CA VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2468 C C VAL 286 . . A 1 38.091 -1.634 16.542 1 14.87 ? C VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2469 O O VAL 286 . . A 1 37.377 -1.656 15.545 1 15.25 ? O VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2470 C CB VAL 286 . . A 1 38.791 -3.799 17.658 1 14.32 ? CB VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2471 C CG1 VAL 286 . . A 1 37.453 -4.346 17.225 1 16.32 ? CG1 VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2472 C CG2 VAL 286 . . A 1 39.801 -4.88 17.566 1 16.02 ? CG2 VAL 286 A 1 286 UNP Q9H7B4 286 V ATOM 2473 N N GLN 287 . . A 1 37.927 -0.763 17.515 1 14.89 ? N GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2474 C CA GLN 287 . . A 1 36.991 0.342 17.389 1 15.54 ? CA GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2475 C C GLN 287 . . A 1 37.254 1.123 16.085 1 16.5 ? C GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2476 O O GLN 287 . . A 1 36.296 1.433 15.345 1 17.33 ? O GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2477 C CB GLN 287 . . A 1 37.05 1.213 18.627 1 15.01 ? CB GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2478 C CG GLN 287 . . A 1 36.12 2.385 18.567 1 17.45 ? CG GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2479 C CD GLN 287 . . A 1 36.273 3.263 19.767 1 18.92 ? CD GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2480 O OE1 GLN 287 . . A 1 37.358 3.457 20.256 1 24.18 ? OE1 GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2481 N NE2 GLN 287 . . A 1 35.185 3.824 20.217 1 23.49 ? NE2 GLN 287 A 1 287 UNP Q9H7B4 287 Q ATOM 2482 N N GLU 288 . . A 1 38.521 1.425 15.78 1 16.54 ? N GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2483 C CA GLU 288 . . A 1 38.823 2.132 14.549 1 19.12 ? CA GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2484 C C GLU 288 . . A 1 38.445 1.308 13.313 1 17.15 ? C GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2485 O O GLU 288 . . A 1 37.83 1.83 12.375 1 19.6 ? O GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2486 C CB GLU 288 . . A 1 40.296 2.599 14.535 1 22.58 ? CB GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2487 C CG GLU 288 . . A 1 40.665 3.52 13.381 1 25.38 ? CG GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2488 C CD GLU 288 . . A 1 39.966 4.874 13.393 1 34.71 ? CD GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2489 O OE1 GLU 288 . . A 1 39.44 5.302 14.442 1 33.13 ? OE1 GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2490 O OE2 GLU 288 . . A 1 39.962 5.525 12.32 1 47.16 ? OE2 GLU 288 A 1 288 UNP Q9H7B4 288 E ATOM 2491 N N SER 289 . . A 1 38.797 0.018 13.305 1 15.15 ? N SER 289 A 1 289 UNP Q9H7B4 289 S ATOM 2492 C CA SER 289 . . A 1 38.5 -0.891 12.194 1 15.06 ? CA SER 289 A 1 289 UNP Q9H7B4 289 S ATOM 2493 C C SER 289 . . A 1 37.01 -1.039 11.948 1 15.47 ? C SER 289 A 1 289 UNP Q9H7B4 289 S ATOM 2494 O O SER 289 . . A 1 36.579 -1.183 10.809 1 15.71 ? O SER 289 A 1 289 UNP Q9H7B4 289 S ATOM 2495 C CB SER 289 . . A 1 39.106 -2.256 12.441 1 17.72 ? CB SER 289 A 1 289 UNP Q9H7B4 289 S ATOM 2496 O OG SER 289 . . A 1 40.521 -2.148 12.466 1 17.84 ? OG SER 289 A 1 289 UNP Q9H7B4 289 S ATOM 2497 N N LEU 290 . . A 1 36.224 -0.989 13.023 1 14.65 ? N LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2498 C CA LEU 290 . . A 1 34.769 -1.119 12.904 1 14.98 ? CA LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2499 C C LEU 290 . . A 1 34.144 -0.017 12.071 1 14.9 ? C LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2500 O O LEU 290 . . A 1 33.083 -0.228 11.477 1 15.59 ? O LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2501 C CB LEU 290 . . A 1 34.09 -1.127 14.265 1 15.51 ? CB LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2502 C CG LEU 290 . . A 1 34.016 -2.506 14.881 1 15.83 ? CG LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2503 C CD1 LEU 290 . . A 1 33.768 -2.412 16.355 1 14.91 ? CD1 LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2504 C CD2 LEU 290 . . A 1 32.97 -3.385 14.208 1 14.7 ? CD2 LEU 290 A 1 290 UNP Q9H7B4 290 L ATOM 2505 N N LYS 291 . . A 1 34.812 1.133 11.939 1 16.02 ? N LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2506 C CA LYS 291 . . A 1 34.256 2.195 11.066 1 18.43 ? CA LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2507 C C LYS 291 . . A 1 34.151 1.67 9.642 1 17.55 ? C LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2508 O O LYS 291 . . A 1 33.085 1.776 8.992 1 19.42 ? O LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2509 C CB LYS 291 . . A 1 35.132 3.442 11.164 1 20.08 ? CB LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2510 C CG LYS 291 . . A 1 35.079 4.064 12.523 1 22.11 ? CG LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2511 C CD LYS 291 . . A 1 36.015 5.258 12.639 1 25.45 ? CD LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2512 C CE LYS 291 . . A 1 35.894 5.951 13.999 1 32.21 ? CE LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2513 N NZ LYS 291 . . A 1 36.839 7.1 14.026 1 36.64 ? NZ LYS 291 A 1 291 UNP Q9H7B4 291 K ATOM 2514 N N LYS 292 . . A 1 35.232 1.057 9.161 1 17.46 ? N LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2515 C CA LYS 292 . . A 1 35.227 0.443 7.843 1 17.31 ? CA LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2516 C C LYS 292 . . A 1 34.327 -0.768 7.765 1 16.34 ? C LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2517 O O LYS 292 . . A 1 33.615 -0.967 6.793 1 15.74 ? O LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2518 C CB LYS 292 . . A 1 36.632 0.102 7.324 1 20.82 ? CB LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2519 C CG LYS 292 . . A 1 36.629 -0.409 5.889 1 30.65 ? CG LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2520 C CD LYS 292 . . A 1 36.047 0.632 4.911 1 45.51 ? CD LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2521 C CE LYS 292 . . A 1 35.742 0.078 3.529 1 56.67 ? CE LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2522 N NZ LYS 292 . . A 1 36.739 0.499 2.513 1 61.76 ? NZ LYS 292 A 1 292 UNP Q9H7B4 292 K ATOM 2523 N N ILE 293 . . A 1 34.419 -1.639 8.762 1 15.7 ? N ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2524 C CA ILE 293 . . A 1 33.637 -2.873 8.73 1 14.19 ? CA ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2525 C C ILE 293 . . A 1 32.134 -2.544 8.669 1 13.67 ? C ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2526 O O ILE 293 . . A 1 31.396 -3.151 7.911 1 13.86 ? O ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2527 C CB ILE 293 . . A 1 33.954 -3.773 9.948 1 13.86 ? CB ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2528 C CG1 ILE 293 . . A 1 35.411 -4.248 9.885 1 16.02 ? CG1 ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2529 C CG2 ILE 293 . . A 1 32.941 -4.921 10.006 1 15.83 ? CG2 ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2530 C CD1 ILE 293 . . A 1 35.876 -4.928 11.149 1 19.12 ? CD1 ILE 293 A 1 293 UNP Q9H7B4 293 I ATOM 2531 N N GLU 294 . . A 1 31.696 -1.596 9.473 1 14.52 ? N GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2532 C CA GLU 294 . . A 1 30.289 -1.211 9.491 1 17.03 ? CA GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2533 C C GLU 294 . . A 1 29.853 -0.58 8.204 1 17.04 ? C GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2534 O O GLU 294 . . A 1 28.717 -0.798 7.796 1 17.76 ? O GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2535 C CB GLU 294 . . A 1 29.972 -0.314 10.662 1 19.73 ? CB GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2536 C CG GLU 294 . . A 1 30.017 -1.025 12.013 1 20.39 ? CG GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2537 C CD GLU 294 . . A 1 29.899 -0.074 13.225 1 33.39 ? CD GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2538 O OE1 GLU 294 . . A 1 29.829 1.163 13.038 1 43.4 ? OE1 GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2539 O OE2 GLU 294 . . A 1 29.898 -0.551 14.367 1 35.89 ? OE2 GLU 294 A 1 294 UNP Q9H7B4 294 E ATOM 2540 N N GLU 295 . . A 1 30.712 0.219 7.573 1 15.96 ? N GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2541 C CA GLU 295 . . A 1 30.385 0.765 6.24 1 17.44 ? CA GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2542 C C GLU 295 . . A 1 30.248 -0.341 5.209 1 16.11 ? C GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2543 O O GLU 295 . . A 1 29.305 -0.323 4.415 1 17.99 ? O GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2544 C CB GLU 295 . . A 1 31.406 1.822 5.832 1 22.07 ? CB GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2545 C CG GLU 295 . . A 1 31.061 2.542 4.537 1 27.45 ? CG GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2546 C CD GLU 295 . . A 1 29.85 3.501 4.624 1 48.66 ? CD GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2547 O OE1 GLU 295 . . A 1 29.201 3.633 5.707 1 50.37 ? OE1 GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2548 O OE2 GLU 295 . . A 1 29.542 4.148 3.58 1 62.95 ? OE2 GLU 295 A 1 295 UNP Q9H7B4 295 E ATOM 2549 N N LEU 296 . . A 1 31.167 -1.309 5.188 1 15.65 ? N LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2550 C CA LEU 296 . . A 1 31.07 -2.421 4.264 1 16.26 ? CA LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2551 C C LEU 296 . . A 1 29.773 -3.194 4.486 1 15.89 ? C LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2552 O O LEU 296 . . A 1 29.09 -3.576 3.547 1 16.08 ? O LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2553 C CB LEU 296 . . A 1 32.296 -3.308 4.375 1 16.21 ? CB LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2554 C CG LEU 296 . . A 1 33.576 -2.632 3.836 1 17.74 ? CG LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2555 C CD1 LEU 296 . . A 1 34.776 -3.404 4.381 1 21.85 ? CD1 LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2556 C CD2 LEU 296 . . A 1 33.583 -2.629 2.3 1 19.83 ? CD2 LEU 296 A 1 296 UNP Q9H7B4 296 L ATOM 2557 N N LYS 297 . . A 1 29.444 -3.465 5.74 1 13.9 ? N LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2558 C CA LYS 297 . . A 1 28.23 -4.204 6.073 1 14.7 ? CA LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2559 C C LYS 297 . . A 1 26.986 -3.443 5.606 1 15.04 ? C LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2560 O O LYS 297 . . A 1 26.06 -4.036 5.067 1 15.36 ? O LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2561 C CB LYS 297 . . A 1 28.158 -4.456 7.588 1 15.78 ? CB LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2562 C CG LYS 297 . . A 1 26.859 -5.064 8.05 1 19.48 ? CG LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2563 C CD LYS 297 . . A 1 26.788 -5.274 9.553 1 24.12 ? CD LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2564 C CE LYS 297 . . A 1 25.332 -5.542 10.003 1 33.7 ? CE LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2565 N NZ LYS 297 . . A 1 25.2 -5.447 11.479 1 46.22 ? NZ LYS 297 A 1 297 UNP Q9H7B4 297 K ATOM 2566 N N ALA 298 . . A 1 26.987 -2.134 5.796 1 14.86 ? N ALA 298 A 1 298 UNP Q9H7B4 298 A ATOM 2567 C CA ALA 298 . . A 1 25.836 -1.324 5.38 1 17.1 ? CA ALA 298 A 1 298 UNP Q9H7B4 298 A ATOM 2568 C C ALA 298 . . A 1 25.576 -1.443 3.885 1 16.86 ? C ALA 298 A 1 298 UNP Q9H7B4 298 A ATOM 2569 O O ALA 298 . . A 1 24.405 -1.308 3.44 1 20.31 ? O ALA 298 A 1 298 UNP Q9H7B4 298 A ATOM 2570 C CB ALA 298 . . A 1 26.031 0.126 5.776 1 18.15 ? CB ALA 298 A 1 298 UNP Q9H7B4 298 A ATOM 2571 N N HIS 299 . . A 1 26.646 -1.683 3.111 1 15.07 ? N HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2572 C CA HIS 299 . . A 1 26.596 -1.899 1.674 1 17.05 ? CA HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2573 C C HIS 299 . . A 1 26.565 -3.368 1.248 1 17.05 ? C HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2574 O O HIS 299 . . A 1 26.624 -3.703 0.053 1 18.94 ? O HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2575 C CB HIS 299 . . A 1 27.783 -1.163 1.024 1 18.48 ? CB HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2576 C CG HIS 299 . . A 1 27.633 0.315 1.071 1 19.27 ? CG HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2577 N ND1 HIS 299 . . A 1 27.905 1.07 2.194 1 22.56 ? ND1 HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2578 C CD2 HIS 299 . . A 1 27.258 1.19 0.11 1 21.5 ? CD2 HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2579 C CE1 HIS 299 . . A 1 27.671 2.346 1.929 1 25.58 ? CE1 HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2580 N NE2 HIS 299 . . A 1 27.284 2.447 0.674 1 27.12 ? NE2 HIS 299 A 1 299 UNP Q9H7B4 299 H ATOM 2581 N N TRP 300 . . A 1 26.313 -4.238 2.217 1 15.34 ? N TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2582 C CA TRP 300 . . A 1 26.142 -5.659 1.988 1 15.83 ? CA TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2583 C C TRP 300 . . A 1 27.377 -6.321 1.33 1 16.37 ? C TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2584 O O TRP 300 . . A 1 27.25 -7.285 0.554 1 17.85 ? O TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2585 C CB TRP 300 . . A 1 24.868 -5.93 1.157 1 18.19 ? CB TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2586 C CG TRP 300 . . A 1 23.569 -5.484 1.804 1 17.82 ? CG TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2587 C CD1 TRP 300 . . A 1 23.184 -4.215 2.147 1 19.44 ? CD1 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2588 C CD2 TRP 300 . . A 1 22.454 -6.336 2.094 1 17.19 ? CD2 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2589 N NE1 TRP 300 . . A 1 21.917 -4.247 2.684 1 17.79 ? NE1 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2590 C CE2 TRP 300 . . A 1 21.43 -5.532 2.637 1 18.94 ? CE2 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2591 C CE3 TRP 300 . . A 1 22.235 -7.695 1.952 1 18.82 ? CE3 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2592 C CZ2 TRP 300 . . A 1 20.192 -6.061 3.022 1 18.53 ? CZ2 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2593 C CZ3 TRP 300 . . A 1 21.047 -8.222 2.319 1 20.75 ? CZ3 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2594 C CH2 TRP 300 . . A 1 20.01 -7.418 2.843 1 20.08 ? CH2 TRP 300 A 1 300 UNP Q9H7B4 300 W ATOM 2595 N N LYS 301 A . A 1 28.559 -5.8 1.637 0.5 15.92 ? N LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2596 N N LYS 301 B . A 1 28.557 -5.79 1.643 0.5 15.89 ? N LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2597 C CA LYS 301 A . A 1 29.787 -6.302 1.013 0.5 15.79 ? CA LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2598 C CA LYS 301 B . A 1 29.805 -6.266 1.038 0.5 16.02 ? CA LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2599 C C LYS 301 A . A 1 30.35 -7.383 1.94 0.5 15.77 ? C LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2600 C C LYS 301 B . A 1 30.353 -7.38 1.947 0.5 15.8 ? C LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2601 O O LYS 301 A . A 1 31.351 -7.207 2.618 0.5 15.58 ? O LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2602 O O LYS 301 B . A 1 31.357 -7.221 2.623 0.5 15.54 ? O LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2603 C CB LYS 301 A . A 1 30.775 -5.16 0.78 0.5 18.89 ? CB LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2604 C CB LYS 301 B . A 1 30.809 -5.111 0.89 0.5 18.81 ? CB LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2605 C CG LYS 301 A . A 1 30.245 -4.09 -0.17 0.5 20.78 ? CG LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2606 C CG LYS 301 B . A 1 30.371 -4.004 -0.069 0.5 20.6 ? CG LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2607 C CD LYS 301 A . A 1 31.194 -2.924 -0.292 0.5 24.88 ? CD LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2608 C CD LYS 301 B . A 1 30.172 -4.557 -1.477 0.5 21.58 ? CD LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2609 C CE LYS 301 A . A 1 30.824 -2.007 -1.449 0.5 26.38 ? CE LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2610 C CE LYS 301 B . A 1 31.436 -4.4 -2.317 0.5 30.87 ? CE LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2611 N NZ LYS 301 A . A 1 31.321 -0.622 -1.223 0.5 30.3 ? NZ LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2612 N NZ LYS 301 B . A 1 31.201 -4.17 -3.777 0.5 38.14 ? NZ LYS 301 A 1 301 UNP Q9H7B4 301 K ATOM 2613 N N TRP 302 . . A 1 29.683 -8.518 1.94 1 15.5 ? N TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2614 C CA TRP 302 . . A 1 29.941 -9.555 2.947 1 15.56 ? CA TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2615 C C TRP 302 . . A 1 31.323 -10.188 2.913 1 15.7 ? C TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2616 O O TRP 302 . . A 1 31.932 -10.458 3.953 1 14.79 ? O TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2617 C CB TRP 302 . . A 1 28.898 -10.656 2.88 1 16.72 ? CB TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2618 C CG TRP 302 . . A 1 27.546 -10.182 2.991 1 16.89 ? CG TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2619 C CD1 TRP 302 . . A 1 26.558 -10.298 2.053 1 19.72 ? CD1 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2620 C CD2 TRP 302 . . A 1 26.986 -9.476 4.099 1 18.16 ? CD2 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2621 N NE1 TRP 302 . . A 1 25.417 -9.694 2.511 1 19.57 ? NE1 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2622 C CE2 TRP 302 . . A 1 25.656 -9.187 3.766 1 17.53 ? CE2 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2623 C CE3 TRP 302 . . A 1 27.474 -9.083 5.362 1 17.54 ? CE3 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2624 C CZ2 TRP 302 . . A 1 24.812 -8.554 4.646 1 20.16 ? CZ2 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2625 C CZ3 TRP 302 . . A 1 26.629 -8.428 6.226 1 20.62 ? CZ3 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2626 C CH2 TRP 302 . . A 1 25.312 -8.173 5.868 1 19.19 ? CH2 TRP 302 A 1 302 UNP Q9H7B4 302 W ATOM 2627 N N GLU 303 . . A 1 31.84 -10.451 1.712 1 17.45 ? N GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2628 C CA GLU 303 . . A 1 33.176 -11.054 1.61 1 18.09 ? CA GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2629 C C GLU 303 . . A 1 34.209 -10.133 2.265 1 16.36 ? C GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2630 O O GLU 303 . . A 1 35.085 -10.58 3.024 1 17.08 ? O GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2631 C CB GLU 303 . . A 1 33.517 -11.316 0.127 1 20.74 ? CB GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2632 C CG GLU 303 . . A 1 32.891 -12.618 -0.322 1 30.8 ? CG GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2633 C CD GLU 303 . . A 1 32.973 -12.903 -1.809 1 48.06 ? CD GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2634 O OE1 GLU 303 . . A 1 33.402 -14.023 -2.138 1 61.17 ? OE1 GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2635 O OE2 GLU 303 . . A 1 32.571 -12.039 -2.633 1 62.01 ? OE2 GLU 303 A 1 303 UNP Q9H7B4 303 E ATOM 2636 N N GLN 304 . . A 1 34.099 -8.83 1.998 1 15.61 ? N GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2637 C CA GLN 304 . . A 1 35.03 -7.858 2.594 1 16.19 ? CA GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2638 C C GLN 304 . . A 1 34.839 -7.705 4.086 1 15.92 ? C GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2639 O O GLN 304 . . A 1 35.82 -7.648 4.847 1 15.95 ? O GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2640 C CB GLN 304 . . A 1 34.954 -6.493 1.915 1 19 ? CB GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2641 C CG GLN 304 . . A 1 35.487 -6.501 0.492 1 22.04 ? CG GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2642 C CD GLN 304 . . A 1 35.266 -5.133 -0.132 1 25.12 ? CD GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2643 O OE1 GLN 304 . . A 1 35.936 -4.149 0.231 1 29.68 ? OE1 GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2644 N NE2 GLN 304 . . A 1 34.269 -5.048 -1.003 1 32.25 ? NE2 GLN 304 A 1 304 UNP Q9H7B4 304 Q ATOM 2645 N N VAL 305 . . A 1 33.595 -7.739 4.529 1 14.7 ? N VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2646 C CA VAL 305 . . A 1 33.342 -7.708 5.97 1 15.38 ? CA VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2647 C C VAL 305 . . A 1 34.016 -8.899 6.621 1 13.52 ? C VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2648 O O VAL 305 . . A 1 34.708 -8.751 7.645 1 14.13 ? O VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2649 C CB VAL 305 . . A 1 31.812 -7.734 6.267 1 14.96 ? CB VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2650 C CG1 VAL 305 . . A 1 31.525 -8.078 7.729 1 15.32 ? CG1 VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2651 C CG2 VAL 305 . . A 1 31.13 -6.412 5.882 1 17.41 ? CG2 VAL 305 A 1 305 UNP Q9H7B4 305 V ATOM 2652 N N LEU 306 . . A 1 33.777 -10.084 6.07 1 12.92 ? N LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2653 C CA LEU 306 . . A 1 34.271 -11.295 6.694 1 12.56 ? CA LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2654 C C LEU 306 . . A 1 35.788 -11.292 6.782 1 13.55 ? C LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2655 O O LEU 306 . . A 1 36.372 -11.64 7.819 1 14.73 ? O LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2656 C CB LEU 306 . . A 1 33.741 -12.543 5.985 1 14.29 ? CB LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2657 C CG LEU 306 . . A 1 34.239 -13.841 6.617 1 15.03 ? CG LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2658 C CD1 LEU 306 . . A 1 33.822 -13.944 8.076 1 14.57 ? CD1 LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2659 C CD2 LEU 306 . . A 1 33.737 -15.051 5.834 1 17.17 ? CD2 LEU 306 A 1 306 UNP Q9H7B4 306 L ATOM 2660 N N ALA 307 . . A 1 36.466 -10.894 5.714 1 14.35 ? N ALA 307 A 1 307 UNP Q9H7B4 307 A ATOM 2661 C CA ALA 307 . . A 1 37.906 -10.871 5.765 1 14.79 ? CA ALA 307 A 1 307 UNP Q9H7B4 307 A ATOM 2662 C C ALA 307 . . A 1 38.458 -9.959 6.873 1 14.48 ? C ALA 307 A 1 307 UNP Q9H7B4 307 A ATOM 2663 O O ALA 307 . . A 1 39.404 -10.317 7.625 1 17.11 ? O ALA 307 A 1 307 UNP Q9H7B4 307 A ATOM 2664 C CB ALA 307 . . A 1 38.463 -10.473 4.417 1 16.53 ? CB ALA 307 A 1 307 UNP Q9H7B4 307 A ATOM 2665 N N MET 308 . . A 1 37.89 -8.774 6.994 1 13.74 ? N MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2666 C CA MET 308 . . A 1 38.303 -7.86 8.031 1 14.35 ? CA MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2667 C C MET 308 . . A 1 38.013 -8.399 9.409 1 13.63 ? C MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2668 O O MET 308 . . A 1 38.792 -8.221 10.33 1 15.67 ? O MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2669 C CB MET 308 . . A 1 37.635 -6.506 7.852 1 16.72 ? CB MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2670 C CG MET 308 . . A 1 38.117 -5.703 6.664 1 20.23 ? CG MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2671 S SD MET 308 . . A 1 37.555 -3.999 6.783 1 22.74 ? SD MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2672 C CE MET 308 . . A 1 38.674 -3.389 8.056 1 28.56 ? CE MET 308 A 1 308 UNP Q9H7B4 308 M ATOM 2673 N N CYS 309 . . A 1 36.848 -9.015 9.569 1 13.33 ? N CYS 309 A 1 309 UNP Q9H7B4 309 C ATOM 2674 C CA CYS 309 . . A 1 36.532 -9.568 10.883 1 13.44 ? CA CYS 309 A 1 309 UNP Q9H7B4 309 C ATOM 2675 C C CYS 309 . . A 1 37.421 -10.754 11.264 1 13.6 ? C CYS 309 A 1 309 UNP Q9H7B4 309 C ATOM 2676 O O CYS 309 . . A 1 37.827 -10.884 12.427 1 13.38 ? O CYS 309 A 1 309 UNP Q9H7B4 309 C ATOM 2677 C CB CYS 309 . . A 1 35.081 -9.975 10.953 1 12.78 ? CB CYS 309 A 1 309 UNP Q9H7B4 309 C ATOM 2678 S SG CYS 309 . . A 1 33.903 -8.61 10.871 1 14.53 ? SG CYS 309 A 1 309 UNP Q9H7B4 309 C ATOM 2679 N N GLN 310 . . A 1 37.736 -11.612 10.298 1 13.47 ? N GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2680 C CA GLN 310 . . A 1 38.58 -12.796 10.584 1 12.89 ? CA GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2681 C C GLN 310 . . A 1 39.975 -12.358 11.023 1 12.95 ? C GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2682 O O GLN 310 . . A 1 40.572 -13.019 11.891 1 15 ? O GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2683 C CB GLN 310 . . A 1 38.689 -13.708 9.368 1 14.73 ? CB GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2684 C CG GLN 310 . . A 1 37.397 -14.419 9.001 1 15.15 ? CG GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2685 C CD GLN 310 . . A 1 37.519 -15.124 7.64 1 17.69 ? CD GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2686 O OE1 GLN 310 . . A 1 38.235 -14.636 6.761 1 19.19 ? OE1 GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2687 N NE2 GLN 310 . . A 1 36.801 -16.173 7.445 1 16.49 ? NE2 GLN 310 A 1 310 UNP Q9H7B4 310 Q ATOM 2688 N N ALA 311 . . A 1 40.455 -11.24 10.463 1 14.31 ? N ALA 311 A 1 311 UNP Q9H7B4 311 A ATOM 2689 C CA ALA 311 . . A 1 41.78 -10.712 10.824 1 14.37 ? CA ALA 311 A 1 311 UNP Q9H7B4 311 A ATOM 2690 C C ALA 311 . . A 1 41.865 -10.319 12.273 1 14.09 ? C ALA 311 A 1 311 UNP Q9H7B4 311 A ATOM 2691 O O ALA 311 . . A 1 42.935 -10.253 12.86 1 17.5 ? O ALA 311 A 1 311 UNP Q9H7B4 311 A ATOM 2692 C CB ALA 311 . . A 1 42.175 -9.537 9.91 1 16.04 ? CB ALA 311 A 1 311 UNP Q9H7B4 311 A ATOM 2693 N N ILE 312 . . A 1 40.716 -9.978 12.845 1 13.06 ? N ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2694 C CA ILE 312 . . A 1 40.595 -9.609 14.264 1 12.83 ? CA ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2695 C C ILE 312 . . A 1 40.279 -10.846 15.125 1 12.52 ? C ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2696 O O ILE 312 . . A 1 40.997 -11.16 16.066 1 13.97 ? O ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2697 C CB ILE 312 . . A 1 39.493 -8.542 14.477 1 12.75 ? CB ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2698 C CG1 ILE 312 . . A 1 39.912 -7.255 13.764 1 12.92 ? CG1 ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2699 C CG2 ILE 312 . . A 1 39.151 -8.37 15.956 1 13.83 ? CG2 ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2700 C CD1 ILE 312 . . A 1 38.827 -6.229 13.541 1 14.31 ? CD1 ILE 312 A 1 312 UNP Q9H7B4 312 I ATOM 2701 N N ILE 313 . . A 1 39.245 -11.591 14.758 1 11.81 ? N ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2702 C CA ILE 313 . . A 1 38.785 -12.699 15.608 1 12.45 ? CA ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2703 C C ILE 313 . . A 1 39.87 -13.769 15.75 1 13.01 ? C ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2704 O O ILE 313 . . A 1 40.081 -14.317 16.846 1 13.46 ? O ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2705 C CB ILE 313 . . A 1 37.491 -13.32 15.063 1 13.04 ? CB ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2706 C CG1 ILE 313 . . A 1 36.353 -12.296 15.062 1 13.52 ? CG1 ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2707 C CG2 ILE 313 . . A 1 37.129 -14.555 15.849 1 13.64 ? CG2 ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2708 C CD1 ILE 313 . . A 1 35.21 -12.642 14.123 1 13.71 ? CD1 ILE 313 A 1 313 UNP Q9H7B4 313 I ATOM 2709 N N SER 314 . . A 1 40.538 -14.034 14.64 1 12.69 ? N SER 314 A 1 314 UNP Q9H7B4 314 S ATOM 2710 C CA SER 314 . . A 1 41.58 -15.086 14.598 1 14.92 ? CA SER 314 A 1 314 UNP Q9H7B4 314 S ATOM 2711 C C SER 314 . . A 1 42.94 -14.443 14.383 1 16.09 ? C SER 314 A 1 314 UNP Q9H7B4 314 S ATOM 2712 O O SER 314 . . A 1 43.803 -15.047 13.754 1 18.81 ? O SER 314 A 1 314 UNP Q9H7B4 314 S ATOM 2713 C CB SER 314 . . A 1 41.274 -16.122 13.544 1 17.54 ? CB SER 314 A 1 314 UNP Q9H7B4 314 S ATOM 2714 O OG SER 314 . . A 1 40.035 -16.727 13.831 1 20.44 ? OG SER 314 A 1 314 UNP Q9H7B4 314 S ATOM 2715 N N SER 315 . . A 1 43.16 -13.253 14.942 1 14.55 ? N SER 315 A 1 315 UNP Q9H7B4 315 S ATOM 2716 C CA SER 315 . . A 1 44.445 -12.585 14.821 1 14.77 ? CA SER 315 A 1 315 UNP Q9H7B4 315 S ATOM 2717 C C SER 315 . . A 1 45.579 -13.428 15.389 1 16.36 ? C SER 315 A 1 315 UNP Q9H7B4 315 S ATOM 2718 O O SER 315 . . A 1 45.423 -14.108 16.414 1 18.18 ? O SER 315 A 1 315 UNP Q9H7B4 315 S ATOM 2719 C CB SER 315 . . A 1 44.396 -11.255 15.553 1 16.19 ? CB SER 315 A 1 315 UNP Q9H7B4 315 S ATOM 2720 O OG SER 315 . . A 1 44.123 -11.412 16.953 1 17.03 ? OG SER 315 A 1 315 UNP Q9H7B4 315 S ATOM 2721 N N ASN 316 . . A 1 46.737 -13.305 14.76 1 20.38 ? N ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2722 C CA ASN 316 . . A 1 47.946 -13.885 15.33 1 19.82 ? CA ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2723 C C ASN 316 . . A 1 48.358 -13.079 16.556 1 20.02 ? C ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2724 O O ASN 316 . . A 1 48.841 -13.636 17.536 1 23.17 ? O ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2725 C CB ASN 316 . . A 1 49.068 -13.995 14.308 1 23.15 ? CB ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2726 C CG ASN 316 . . A 1 48.73 -14.962 13.168 1 30.12 ? CG ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2727 O OD1 ASN 316 . . A 1 48.955 -14.658 12.002 1 53.87 ? OD1 ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2728 N ND2 ASN 316 . . A 1 48.18 -16.118 13.505 1 31.71 ? ND2 ASN 316 A 1 316 UNP Q9H7B4 316 N ATOM 2729 N N SER 317 . . A 1 48.034 -11.795 16.54 1 19.72 ? N SER 317 A 1 317 UNP Q9H7B4 317 S ATOM 2730 C CA SER 317 . . A 1 48.26 -10.899 17.648 1 18.92 ? CA SER 317 A 1 317 UNP Q9H7B4 317 S ATOM 2731 C C SER 317 . . A 1 47.18 -10.96 18.744 1 19.35 ? C SER 317 A 1 317 UNP Q9H7B4 317 S ATOM 2732 O O SER 317 . . A 1 46.237 -11.725 18.625 1 20.41 ? O SER 317 A 1 317 UNP Q9H7B4 317 S ATOM 2733 C CB SER 317 . . A 1 48.412 -9.474 17.105 1 21.95 ? CB SER 317 A 1 317 UNP Q9H7B4 317 S ATOM 2734 O OG SER 317 . . A 1 47.283 -9.114 16.3 1 24.5 ? OG SER 317 A 1 317 UNP Q9H7B4 317 S ATOM 2735 N N GLU 318 . . A 1 47.319 -10.137 19.771 1 18.79 ? N GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2736 C CA GLU 318 . . A 1 46.512 -10.219 20.981 1 19.74 ? CA GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2737 C C GLU 318 . . A 1 45.026 -10.093 20.65 1 18.2 ? C GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2738 O O GLU 318 . . A 1 44.651 -9.39 19.688 1 18.49 ? O GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2739 C CB GLU 318 . . A 1 46.922 -9.105 21.901 1 22.46 ? CB GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2740 C CG GLU 318 . . A 1 46.438 -9.215 23.316 1 34.36 ? CG GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2741 C CD GLU 318 . . A 1 47.096 -10.339 24.1 1 46.57 ? CD GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2742 O OE1 GLU 318 . . A 1 48.014 -11.064 23.592 1 49.3 ? OE1 GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2743 O OE2 GLU 318 . . A 1 46.682 -10.499 25.267 1 73.19 ? OE2 GLU 318 A 1 318 UNP Q9H7B4 318 E ATOM 2744 N N ARG 319 . . A 1 44.201 -10.769 21.46 1 15.63 ? N ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2745 C CA ARG 319 . . A 1 42.776 -10.86 21.237 1 15.51 ? CA ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2746 C C ARG 319 . . A 1 42.022 -10.289 22.42 1 15.13 ? C ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2747 O O ARG 319 . . A 1 42.574 -10.086 23.513 1 18.6 ? O ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2748 C CB ARG 319 . . A 1 42.38 -12.298 21.005 1 16.07 ? CB ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2749 C CG ARG 319 . . A 1 43.006 -12.798 19.731 1 17.59 ? CG ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2750 C CD ARG 319 . . A 1 42.636 -14.204 19.485 1 17.65 ? CD ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2751 N NE ARG 319 . . A 1 43.309 -14.767 18.347 1 16.11 ? NE ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2752 C CZ ARG 319 . . A 1 43.256 -16.047 18.02 1 15.19 ? CZ ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2753 N NH1 ARG 319 . . A 1 42.552 -16.893 18.786 1 16.77 ? NH1 ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2754 N NH2 ARG 319 . . A 1 43.873 -16.47 16.937 1 18.53 ? NH2 ARG 319 A 1 319 UNP Q9H7B4 319 R ATOM 2755 N N LEU 320 . . A 1 40.731 -10.051 22.189 1 12.68 ? N LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2756 C CA LEU 320 . . A 1 39.847 -9.451 23.188 1 11.57 ? CA LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2757 C C LEU 320 . . A 1 38.822 -10.459 23.73 1 12.8 ? C LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2758 O O LEU 320 . . A 1 38.382 -11.348 23.005 1 13.22 ? O LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2759 C CB LEU 320 . . A 1 39.036 -8.329 22.541 1 11.97 ? CB LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2760 C CG LEU 320 . . A 1 39.848 -7.093 22.154 1 12.74 ? CG LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2761 C CD1 LEU 320 . . A 1 39.068 -6.18 21.227 1 13.66 ? CD1 LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2762 C CD2 LEU 320 . . A 1 40.379 -6.335 23.357 1 13.65 ? CD2 LEU 320 A 1 320 UNP Q9H7B4 320 L ATOM 2763 N N PRO 321 . . A 1 38.332 -10.212 24.952 1 11.5 ? N PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2764 C CA PRO 321 . . A 1 37.173 -10.944 25.442 1 12.31 ? CA PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2765 C C PRO 321 . . A 1 35.921 -10.639 24.63 1 12.14 ? C PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2766 O O PRO 321 . . A 1 35.742 -9.52 24.166 1 12.36 ? O PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2767 C CB PRO 321 . . A 1 37.001 -10.466 26.895 1 14.01 ? CB PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2768 C CG PRO 321 . . A 1 37.744 -9.231 26.993 1 19.53 ? CG PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2769 C CD PRO 321 . . A 1 38.726 -9.119 25.874 1 13.81 ? CD PRO 321 A 1 321 UNP Q9H7B4 321 P ATOM 2770 N N ASP 322 . . A 1 35.039 -11.616 24.504 1 11.44 ? N ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2771 C CA ASP 322 . . A 1 33.839 -11.437 23.72 1 11.46 ? CA ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2772 C C ASP 322 . . A 1 32.847 -10.447 24.329 1 11.95 ? C ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2773 O O ASP 322 . . A 1 31.955 -9.961 23.632 1 13.51 ? O ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2774 C CB ASP 322 . . A 1 33.174 -12.789 23.438 1 11.64 ? CB ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2775 C CG ASP 322 . . A 1 34.026 -13.689 22.564 1 12.42 ? CG ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2776 O OD1 ASP 322 . . A 1 34.99 -13.231 21.877 1 14.74 ? OD1 ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2777 O OD2 ASP 322 . . A 1 33.751 -14.91 22.498 1 14.52 ? OD2 ASP 322 A 1 322 UNP Q9H7B4 322 D ATOM 2778 N N ILE 323 A . A 1 32.961 -10.173 25.634 0.5 11.91 ? N ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2779 N N ILE 323 B . A 1 32.982 -10.174 25.63 0.5 11.51 ? N ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2780 C CA ILE 323 A . A 1 32.131 -9.139 26.254 0.5 12.56 ? CA ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2781 C CA ILE 323 B . A 1 32.163 -9.177 26.315 0.5 11.77 ? CA ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2782 C C ILE 323 A . A 1 32.589 -7.722 25.95 0.5 12.09 ? C ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2783 C C ILE 323 B . A 1 32.653 -7.736 26.088 0.5 12.39 ? C ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2784 O O ILE 323 A . A 1 31.844 -6.78 26.175 0.5 12.81 ? O ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2785 O O ILE 323 B . A 1 32.011 -6.798 26.532 0.5 13.57 ? O ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2786 C CB ILE 323 A . A 1 31.968 -9.304 27.781 0.5 15.31 ? CB ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2787 C CB ILE 323 B . A 1 32.08 -9.489 27.835 0.5 13.83 ? CB ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2788 C CG1 ILE 323 A . A 1 33.296 -9.463 28.506 0.5 14.61 ? CG1 ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2789 C CG1 ILE 323 B . A 1 30.957 -8.701 28.523 0.5 15.14 ? CG1 ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2790 C CG2 ILE 323 A . A 1 31.126 -10.515 28.052 0.5 18.8 ? CG2 ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2791 C CG2 ILE 323 B . A 1 33.396 -9.173 28.515 0.5 14.15 ? CG2 ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2792 C CD1 ILE 323 A . A 1 33.222 -9.009 29.953 0.5 17.69 ? CD1 ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2793 C CD1 ILE 323 B . A 1 30.642 -9.288 29.885 0.5 16.05 ? CD1 ILE 323 A 1 323 UNP Q9H7B4 323 I ATOM 2794 N N ASN 324 . . A 1 33.805 -7.559 25.443 1 11.22 ? N ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2795 C CA ASN 324 . . A 1 34.244 -6.22 25.012 1 10.66 ? CA ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2796 C C ASN 324 . . A 1 33.354 -5.835 23.841 1 10.14 ? C ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2797 O O ASN 324 . . A 1 33.189 -6.619 22.949 1 10.76 ? O ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2798 C CB ASN 324 . . A 1 35.706 -6.239 24.614 1 10.79 ? CB ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2799 C CG ASN 324 . . A 1 36.142 -4.93 24.008 1 11.42 ? CG ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2800 O OD1 ASN 324 . . A 1 35.806 -4.611 22.858 1 11.77 ? OD1 ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2801 N ND2 ASN 324 . . A 1 36.903 -4.169 24.777 1 12.07 ? ND2 ASN 324 A 1 324 UNP Q9H7B4 324 N ATOM 2802 N N ILE 325 . . A 1 32.704 -4.65 23.91 1 9.17 ? N ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2803 C CA ILE 325 . . A 1 31.65 -4.36 22.963 1 9.94 ? CA ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2804 C C ILE 325 . . A 1 32.156 -4.277 21.55 1 9.99 ? C ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2805 O O ILE 325 . . A 1 31.375 -4.508 20.612 1 10.56 ? O ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2806 C CB ILE 325 . . A 1 30.838 -3.101 23.332 1 10.43 ? CB ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2807 C CG1 ILE 325 . . A 1 31.722 -1.852 23.555 1 11.86 ? CG1 ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2808 C CG2 ILE 325 . . A 1 29.927 -3.407 24.517 1 12.14 ? CG2 ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2809 C CD1 ILE 325 . . A 1 30.925 -0.556 23.633 1 13.22 ? CD1 ILE 325 A 1 325 UNP Q9H7B4 325 I ATOM 2810 N N TYR 326 . . A 1 33.415 -3.868 21.366 1 10.08 ? N TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2811 C CA TYR 326 . . A 1 33.956 -3.751 20.023 1 10.51 ? CA TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2812 C C TYR 326 . . A 1 34.216 -5.144 19.436 1 9.76 ? C TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2813 O O TYR 326 . . A 1 33.892 -5.422 18.275 1 11.39 ? O TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2814 C CB TYR 326 . . A 1 35.178 -2.789 20.002 1 11.31 ? CB TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2815 C CG TYR 326 . . A 1 34.799 -1.457 20.607 1 12.25 ? CG TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2816 C CD1 TYR 326 . . A 1 33.771 -0.713 20.103 1 14.96 ? CD1 TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2817 C CD2 TYR 326 . . A 1 35.398 -1.014 21.77 1 13.92 ? CD2 TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2818 C CE1 TYR 326 . . A 1 33.375 0.459 20.74 1 15.38 ? CE1 TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2819 C CE2 TYR 326 . . A 1 35.032 0.155 22.393 1 16.71 ? CE2 TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2820 C CZ TYR 326 . . A 1 34.033 0.893 21.873 1 13.71 ? CZ TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2821 O OH TYR 326 . . A 1 33.693 2.03 22.593 1 17.49 ? OH TYR 326 A 1 326 UNP Q9H7B4 326 Y ATOM 2822 N N GLN 327 . . A 1 34.811 -6.024 20.248 1 10.15 ? N GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2823 C CA GLN 327 . . A 1 34.942 -7.412 19.873 1 10.41 ? CA GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2824 C C GLN 327 . . A 1 33.579 -8.018 19.528 1 9.08 ? C GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2825 O O GLN 327 . . A 1 33.439 -8.75 18.543 1 10.13 ? O GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2826 C CB GLN 327 . . A 1 35.59 -8.198 20.985 1 11.56 ? CB GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2827 C CG GLN 327 . . A 1 35.608 -9.697 20.776 1 12.12 ? CG GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2828 C CD GLN 327 . . A 1 36.635 -10.221 19.876 1 13.06 ? CD GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2829 O OE1 GLN 327 . . A 1 37.445 -9.486 19.303 1 14.04 ? OE1 GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2830 N NE2 GLN 327 . . A 1 36.619 -11.529 19.735 1 14.28 ? NE2 GLN 327 A 1 327 UNP Q9H7B4 327 Q ATOM 2831 N N LEU 328 . . A 1 32.577 -7.722 20.373 1 9.33 ? N LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2832 C CA LEU 328 . . A 1 31.255 -8.293 20.186 1 9.26 ? CA LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2833 C C LEU 328 . . A 1 30.638 -7.855 18.846 1 9.41 ? C LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2834 O O LEU 328 . . A 1 30.045 -8.664 18.112 1 10.15 ? O LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2835 C CB LEU 328 . . A 1 30.415 -7.895 21.35 1 9.36 ? CB LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2836 C CG LEU 328 . . A 1 28.994 -8.471 21.392 1 10.34 ? CG LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2837 C CD1 LEU 328 . . A 1 28.979 -9.995 21.324 1 11.11 ? CD1 LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2838 C CD2 LEU 328 . . A 1 28.299 -7.973 22.64 1 11.25 ? CD2 LEU 328 A 1 328 UNP Q9H7B4 328 L ATOM 2839 N N LYS 329 . . A 1 30.822 -6.6 18.502 1 9.48 ? N LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2840 C CA LYS 329 . . A 1 30.316 -6.084 17.227 1 10.69 ? CA LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2841 C C LYS 329 . . A 1 31.018 -6.772 16.054 1 10.22 ? C LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2842 O O LYS 329 . . A 1 30.405 -7.059 15.045 1 12.16 ? O LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2843 C CB LYS 329 . . A 1 30.534 -4.565 17.157 1 12.08 ? CB LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2844 C CG LYS 329 . . A 1 29.61 -3.758 18.02 1 12.99 ? CG LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2845 C CD LYS 329 . . A 1 30.103 -2.313 18.095 1 17.78 ? CD LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2846 C CE LYS 329 . . A 1 29.53 -1.471 19.156 1 21 ? CE LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2847 N NZ LYS 329 . . A 1 28.236 -0.958 18.712 1 25.69 ? NZ LYS 329 A 1 329 UNP Q9H7B4 329 K ATOM 2848 N N VAL 330 . . A 1 32.313 -7.046 16.195 1 9.47 ? N VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2849 C CA VAL 330 . . A 1 33.06 -7.767 15.155 1 10.67 ? CA VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2850 C C VAL 330 . . A 1 32.498 -9.202 15.012 1 10.72 ? C VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2851 O O VAL 330 . . A 1 32.269 -9.671 13.876 1 11.47 ? O VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2852 C CB VAL 330 . . A 1 34.537 -7.779 15.456 1 10.89 ? CB VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2853 C CG1 VAL 330 . . A 1 35.27 -8.683 14.482 1 12.16 ? CG1 VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2854 C CG2 VAL 330 . . A 1 35.069 -6.361 15.322 1 11.69 ? CG2 VAL 330 A 1 330 UNP Q9H7B4 330 V ATOM 2855 N N LEU 331 . . A 1 32.249 -9.887 16.132 1 9.63 ? N LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2856 C CA LEU 331 . . A 1 31.671 -11.217 16.045 1 10.43 ? CA LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2857 C C LEU 331 . . A 1 30.312 -11.179 15.35 1 10.71 ? C LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2858 O O LEU 331 . . A 1 29.995 -12.051 14.546 1 11.31 ? O LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2859 C CB LEU 331 . . A 1 31.491 -11.818 17.447 1 11.4 ? CB LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2860 C CG LEU 331 . . A 1 32.752 -12.257 18.174 1 10.7 ? CG LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2861 C CD1 LEU 331 . . A 1 32.514 -12.452 19.672 1 12.94 ? CD1 LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2862 C CD2 LEU 331 . . A 1 33.348 -13.517 17.539 1 12.58 ? CD2 LEU 331 A 1 331 UNP Q9H7B4 331 L ATOM 2863 N N ASP 332 A . A 1 29.491 -10.195 15.676 0.5 11.64 ? N ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2864 N N ASP 332 B . A 1 29.479 -10.184 15.716 0.5 11.09 ? N ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2865 C CA ASP 332 A . A 1 28.198 -10.175 15.089 0.5 11.23 ? CA ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2866 C CA ASP 332 B . A 1 28.163 -9.949 15.112 0.5 10.85 ? CA ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2867 C C ASP 332 A . A 1 28.258 -9.846 13.579 0.5 11.83 ? C ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2868 C C ASP 332 B . A 1 28.254 -9.816 13.595 0.5 11.4 ? C ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2869 O O ASP 332 A . A 1 27.508 -10.464 12.788 0.5 12.14 ? O ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2870 O O ASP 332 B . A 1 27.514 -10.485 12.831 0.5 11.97 ? O ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2871 C CB ASP 332 A . A 1 27.312 -9.21 15.845 0.5 13.12 ? CB ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2872 C CB ASP 332 B . A 1 27.563 -8.623 15.648 0.5 10.19 ? CB ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2873 C CG ASP 332 A . A 1 26.018 -9.025 15.169 0.5 15.51 ? CG ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2874 C CG ASP 332 B . A 1 26.935 -8.758 17.033 0.5 12.5 ? CG ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2875 O OD1 ASP 332 A . A 1 25.216 -9.989 15.121 0.5 16.37 ? OD1 ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2876 O OD1 ASP 332 B . A 1 26.745 -9.904 17.518 0.5 13.84 ? OD1 ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2877 O OD2 ASP 332 A . A 1 25.818 -7.915 14.635 0.5 22.97 ? OD2 ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2878 O OD2 ASP 332 B . A 1 26.634 -7.698 17.667 0.5 15.06 ? OD2 ASP 332 A 1 332 UNP Q9H7B4 332 D ATOM 2879 N N CYS 333 . . A 1 29.14 -8.928 13.167 1 11.18 ? N CYS 333 A 1 333 UNP Q9H7B4 333 C ATOM 2880 C CA CYS 333 . . A 1 29.319 -8.66 11.727 1 12.03 ? CA CYS 333 A 1 333 UNP Q9H7B4 333 C ATOM 2881 C C CYS 333 . . A 1 29.791 -9.92 11.011 1 11.52 ? C CYS 333 A 1 333 UNP Q9H7B4 333 C ATOM 2882 O O CYS 333 . . A 1 29.349 -10.23 9.922 1 12 ? O CYS 333 A 1 333 UNP Q9H7B4 333 C ATOM 2883 C CB CYS 333 . . A 1 30.309 -7.534 11.5 1 12.79 ? CB CYS 333 A 1 333 UNP Q9H7B4 333 C ATOM 2884 S SG CYS 333 . . A 1 29.704 -5.899 11.956 1 16.34 ? SG CYS 333 A 1 333 UNP Q9H7B4 333 C ATOM 2885 N N ALA 334 . . A 1 30.721 -10.651 11.625 1 11.43 ? N ALA 334 A 1 334 UNP Q9H7B4 334 A ATOM 2886 C CA ALA 334 . . A 1 31.247 -11.867 11.036 1 10.52 ? CA ALA 334 A 1 334 UNP Q9H7B4 334 A ATOM 2887 C C ALA 334 . . A 1 30.168 -12.914 10.922 1 11.59 ? C ALA 334 A 1 334 UNP Q9H7B4 334 A ATOM 2888 O O ALA 334 . . A 1 30.076 -13.604 9.893 1 11.94 ? O ALA 334 A 1 334 UNP Q9H7B4 334 A ATOM 2889 C CB ALA 334 . . A 1 32.398 -12.372 11.852 1 12.2 ? CB ALA 334 A 1 334 UNP Q9H7B4 334 A ATOM 2890 N N MET 335 . . A 1 29.312 -13.046 11.954 1 11.47 ? N MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2891 C CA MET 335 . . A 1 28.248 -14.037 11.911 1 11.75 ? CA MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2892 C C MET 335 . . A 1 27.316 -13.709 10.75 1 12.39 ? C MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2893 O O MET 335 . . A 1 26.987 -14.592 9.953 1 12.27 ? O MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2894 C CB MET 335 . . A 1 27.467 -13.996 13.215 1 11.71 ? CB MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2895 C CG MET 335 . . A 1 26.271 -14.935 13.204 1 12.47 ? CG MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2896 S SD MET 335 . . A 1 25.116 -14.568 14.527 1 15.23 ? SD MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2897 C CE MET 335 . . A 1 24.412 -13.028 13.995 1 19.16 ? CE MET 335 A 1 335 UNP Q9H7B4 335 M ATOM 2898 N N ASP 336 . . A 1 26.898 -12.434 10.636 1 11.77 ? N ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2899 C CA ASP 336 . . A 1 25.96 -12.052 9.54 1 12.56 ? CA ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2900 C C ASP 336 . . A 1 26.628 -12.214 8.154 1 12.37 ? C ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2901 O O ASP 336 . . A 1 25.964 -12.668 7.201 1 13.38 ? O ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2902 C CB ASP 336 . . A 1 25.406 -10.648 9.761 1 13.7 ? CB ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2903 C CG ASP 336 . . A 1 24.209 -10.625 10.696 1 15.88 ? CG ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2904 O OD1 ASP 336 . . A 1 23.499 -11.662 10.822 1 16.92 ? OD1 ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2905 O OD2 ASP 336 . . A 1 23.97 -9.542 11.266 1 22.69 ? OD2 ASP 336 A 1 336 UNP Q9H7B4 336 D ATOM 2906 N N ALA 337 . . A 1 27.914 -11.901 8.052 1 11.66 ? N ALA 337 A 1 337 UNP Q9H7B4 337 A ATOM 2907 C CA ALA 337 . . A 1 28.608 -12.093 6.795 1 12.11 ? CA ALA 337 A 1 337 UNP Q9H7B4 337 A ATOM 2908 C C ALA 337 . . A 1 28.605 -13.566 6.422 1 12.12 ? C ALA 337 A 1 337 UNP Q9H7B4 337 A ATOM 2909 O O ALA 337 . . A 1 28.263 -13.95 5.291 1 13.48 ? O ALA 337 A 1 337 UNP Q9H7B4 337 A ATOM 2910 C CB ALA 337 . . A 1 30.011 -11.559 6.88 1 14.33 ? CB ALA 337 A 1 337 UNP Q9H7B4 337 A ATOM 2911 N N CYS 338 . . A 1 28.941 -14.428 7.373 1 11.9 ? N CYS 338 A 1 338 UNP Q9H7B4 338 C ATOM 2912 C CA CYS 338 . . A 1 28.892 -15.866 7.142 1 11.91 ? CA CYS 338 A 1 338 UNP Q9H7B4 338 C ATOM 2913 C C CYS 338 . . A 1 27.507 -16.392 6.748 1 13.09 ? C CYS 338 A 1 338 UNP Q9H7B4 338 C ATOM 2914 O O CYS 338 . . A 1 27.41 -17.217 5.827 1 15.13 ? O CYS 338 A 1 338 UNP Q9H7B4 338 C ATOM 2915 C CB CYS 338 . . A 1 29.458 -16.677 8.317 1 12.91 ? CB CYS 338 A 1 338 UNP Q9H7B4 338 C ATOM 2916 S SG CYS 338 . . A 1 31.239 -16.476 8.567 1 14.25 ? SG CYS 338 A 1 338 UNP Q9H7B4 338 C ATOM 2917 N N ILE 339 . . A 1 26.454 -15.938 7.428 1 12.12 ? N ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2918 C CA ILE 339 . . A 1 25.118 -16.368 7.071 1 12.62 ? CA ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2919 C C ILE 339 . . A 1 24.846 -16.005 5.613 1 15.18 ? C ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2920 O O ILE 339 . . A 1 24.395 -16.841 4.837 1 15.66 ? O ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2921 C CB ILE 339 . . A 1 24.039 -15.812 8.012 1 12.44 ? CB ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2922 C CG1 ILE 339 . . A 1 24.244 -16.374 9.425 1 13.63 ? CG1 ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2923 C CG2 ILE 339 . . A 1 22.646 -16.152 7.471 1 14.27 ? CG2 ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2924 C CD1 ILE 339 . . A 1 23.425 -15.679 10.462 1 13.23 ? CD1 ILE 339 A 1 339 UNP Q9H7B4 339 I ATOM 2925 N N ASN 340 . . A 1 25.168 -14.782 5.239 1 14.43 ? N ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2926 C CA ASN 340 . . A 1 24.83 -14.298 3.9 1 16.89 ? CA ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2927 C C ASN 340 . . A 1 25.664 -14.966 2.825 1 16.47 ? C ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2928 O O ASN 340 . . A 1 25.207 -15.085 1.674 1 21.5 ? O ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2929 C CB ASN 340 . . A 1 24.916 -12.775 3.864 1 15.63 ? CB ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2930 C CG ASN 340 . . A 1 23.676 -12.115 4.444 1 19.44 ? CG ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2931 O OD1 ASN 340 . . A 1 22.639 -12.027 3.763 1 24.66 ? OD1 ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2932 N ND2 ASN 340 . . A 1 23.769 -11.624 5.667 1 20.55 ? ND2 ASN 340 A 1 340 UNP Q9H7B4 340 N ATOM 2933 N N LEU 341 . . A 1 26.854 -15.448 3.195 1 15.14 ? N LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2934 C CA LEU 341 . . A 1 27.737 -16.16 2.276 1 15.07 ? CA LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2935 C C LEU 341 . . A 1 27.557 -17.682 2.282 1 16.75 ? C LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2936 O O LEU 341 . . A 1 28.274 -18.406 1.584 1 20.27 ? O LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2937 C CB LEU 341 . . A 1 29.204 -15.85 2.636 1 15.23 ? CB LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2938 C CG LEU 341 . . A 1 29.64 -14.398 2.39 1 16.95 ? CG LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2939 C CD1 LEU 341 . . A 1 30.928 -14.11 3.111 1 19.49 ? CD1 LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2940 C CD2 LEU 341 . . A 1 29.699 -14.079 0.886 1 18.78 ? CD2 LEU 341 A 1 341 UNP Q9H7B4 341 L ATOM 2941 N N GLY 342 . . A 1 26.639 -18.159 3.119 1 16.07 ? N GLY 342 A 1 342 UNP Q9H7B4 342 G ATOM 2942 C CA GLY 342 . . A 1 26.337 -19.598 3.229 1 16.76 ? CA GLY 342 A 1 342 UNP Q9H7B4 342 G ATOM 2943 C C GLY 342 . . A 1 27.425 -20.369 3.985 1 16.67 ? C GLY 342 A 1 342 UNP Q9H7B4 342 G ATOM 2944 O O GLY 342 . . A 1 27.503 -21.584 3.867 1 20.66 ? O GLY 342 A 1 342 UNP Q9H7B4 342 G ATOM 2945 N N LEU 343 . . A 1 28.225 -19.681 4.814 1 13.82 ? N LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2946 C CA LEU 343 . . A 1 29.247 -20.33 5.62 1 15.03 ? CA LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2947 C C LEU 343 . . A 1 28.675 -20.587 6.998 1 13.45 ? C LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2948 O O LEU 343 . . A 1 28.957 -19.89 7.963 1 13.01 ? O LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2949 C CB LEU 343 . . A 1 30.486 -19.445 5.678 1 14.6 ? CB LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2950 C CG LEU 343 . . A 1 31.176 -19.164 4.355 1 15.01 ? CG LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2951 C CD1 LEU 343 . . A 1 32.236 -18.097 4.541 1 18.33 ? CD1 LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2952 C CD2 LEU 343 . . A 1 31.711 -20.404 3.693 1 17.94 ? CD2 LEU 343 A 1 343 UNP Q9H7B4 343 L ATOM 2953 N N LEU 344 . . A 1 27.832 -21.594 7.081 1 13.56 ? N LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2954 C CA LEU 344 . . A 1 26.954 -21.737 8.212 1 13.75 ? CA LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2955 C C LEU 344 . . A 1 27.667 -22.309 9.43 1 13.71 ? C LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2956 O O LEU 344 . . A 1 27.354 -21.948 10.551 1 12.87 ? O LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2957 C CB LEU 344 . . A 1 25.733 -22.569 7.827 1 16.08 ? CB LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2958 C CG LEU 344 . . A 1 24.902 -21.979 6.672 1 16.87 ? CG LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2959 C CD1 LEU 344 . . A 1 23.64 -22.809 6.467 1 24.1 ? CD1 LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2960 C CD2 LEU 344 . . A 1 24.589 -20.502 6.867 1 19.77 ? CD2 LEU 344 A 1 344 UNP Q9H7B4 344 L ATOM 2961 N N GLU 345 . . A 1 28.633 -23.2 9.236 1 13.39 ? N GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2962 C CA GLU 345 . . A 1 29.418 -23.671 10.351 1 13.8 ? CA GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2963 C C GLU 345 . . A 1 30.191 -22.582 11.045 1 14.51 ? C GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2964 O O GLU 345 . . A 1 30.285 -22.533 12.294 1 16.13 ? O GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2965 C CB GLU 345 . . A 1 30.367 -24.796 9.889 1 17.53 ? CB GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2966 C CG GLU 345 . . A 1 29.651 -26.008 9.276 1 20.04 ? CG GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2967 C CD GLU 345 . . A 1 29.238 -25.867 7.809 1 21.83 ? CD GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2968 O OE1 GLU 345 . . A 1 29.537 -24.829 7.144 1 20.16 ? OE1 GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2969 O OE2 GLU 345 . . A 1 28.649 -26.837 7.266 1 29.26 ? OE2 GLU 345 A 1 345 UNP Q9H7B4 345 E ATOM 2970 N N GLU 346 . . A 1 30.79 -21.721 10.238 1 12.88 ? N GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2971 C CA GLU 346 . . A 1 31.547 -20.62 10.762 1 12.76 ? CA GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2972 C C GLU 346 . . A 1 30.632 -19.597 11.429 1 12.71 ? C GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2973 O O GLU 346 . . A 1 30.95 -19.07 12.507 1 14.42 ? O GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2974 C CB GLU 346 . . A 1 32.422 -20.03 9.651 1 15.11 ? CB GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2975 C CG GLU 346 . . A 1 33.409 -18.996 10.088 1 14.73 ? CG GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2976 C CD GLU 346 . . A 1 34.277 -18.445 8.981 1 14.95 ? CD GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2977 O OE1 GLU 346 . . A 1 35.05 -17.508 9.294 1 17.11 ? OE1 GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2978 O OE2 GLU 346 . . A 1 34.285 -19.012 7.851 1 18.28 ? OE2 GLU 346 A 1 346 UNP Q9H7B4 346 E ATOM 2979 N N ALA 347 . . A 1 29.489 -19.333 10.794 1 11.99 ? N ALA 347 A 1 347 UNP Q9H7B4 347 A ATOM 2980 C CA ALA 347 . . A 1 28.557 -18.415 11.38 1 11.49 ? CA ALA 347 A 1 347 UNP Q9H7B4 347 A ATOM 2981 C C ALA 347 . . A 1 28.195 -18.864 12.8 1 11.7 ? C ALA 347 A 1 347 UNP Q9H7B4 347 A ATOM 2982 O O ALA 347 . . A 1 27.994 -18.032 13.676 1 12.34 ? O ALA 347 A 1 347 UNP Q9H7B4 347 A ATOM 2983 C CB ALA 347 . . A 1 27.291 -18.383 10.555 1 11.92 ? CB ALA 347 A 1 347 UNP Q9H7B4 347 A ATOM 2984 N N LEU 348 . . A 1 27.963 -20.163 12.971 1 11.7 ? N LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2985 C CA LEU 348 . . A 1 27.567 -20.689 14.301 1 12.19 ? CA LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2986 C C LEU 348 . . A 1 28.631 -20.467 15.38 1 11.74 ? C LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2987 O O LEU 348 . . A 1 28.323 -20.131 16.516 1 12.13 ? O LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2988 C CB LEU 348 . . A 1 27.201 -22.166 14.164 1 13.74 ? CB LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2989 C CG LEU 348 . . A 1 26.793 -22.857 15.452 1 13.63 ? CG LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2990 C CD1 LEU 348 . . A 1 25.636 -22.184 16.179 1 15.04 ? CD1 LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2991 C CD2 LEU 348 . . A 1 26.445 -24.321 15.15 1 16.76 ? CD2 LEU 348 A 1 348 UNP Q9H7B4 348 L ATOM 2992 N N PHE 349 . . A 1 29.894 -20.639 15.034 1 11.47 ? N PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2993 C CA PHE 349 . . A 1 30.979 -20.372 16 1 11.32 ? CA PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2994 C C PHE 349 . . A 1 30.93 -18.927 16.472 1 12.15 ? C PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2995 O O PHE 349 . . A 1 30.956 -18.649 17.68 1 12.53 ? O PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2996 C CB PHE 349 . . A 1 32.325 -20.724 15.386 1 12.79 ? CB PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2997 C CG PHE 349 . . A 1 33.509 -20.571 16.326 1 12.07 ? CG PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2998 C CD1 PHE 349 . . A 1 33.532 -21.174 17.579 1 14.82 ? CD1 PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 2999 C CD2 PHE 349 . . A 1 34.609 -19.835 15.935 1 15.7 ? CD2 PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 3000 C CE1 PHE 349 . . A 1 34.641 -21.038 18.399 1 18.14 ? CE1 PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 3001 C CE2 PHE 349 . . A 1 35.714 -19.694 16.76 1 17.58 ? CE2 PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 3002 C CZ PHE 349 . . A 1 35.719 -20.322 17.99 1 17.74 ? CZ PHE 349 A 1 349 UNP Q9H7B4 349 F ATOM 3003 N N TYR 350 . . A 1 30.842 -17.994 15.544 1 10.99 ? N TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3004 C CA TYR 350 . . A 1 30.81 -16.607 15.966 1 11.29 ? CA TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3005 C C TYR 350 . . A 1 29.49 -16.311 16.713 1 11.18 ? C TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3006 O O TYR 350 . . A 1 29.48 -15.638 17.762 1 12.69 ? O TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3007 C CB TYR 350 . . A 1 30.974 -15.675 14.763 1 11.49 ? CB TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3008 C CG TYR 350 . . A 1 32.219 -15.914 13.961 1 11.92 ? CG TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3009 C CD1 TYR 350 . . A 1 33.399 -16.297 14.569 1 12.6 ? CD1 TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3010 C CD2 TYR 350 . . A 1 32.171 -15.803 12.604 1 13.2 ? CD2 TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3011 C CE1 TYR 350 . . A 1 34.533 -16.551 13.815 1 12.56 ? CE1 TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3012 C CE2 TYR 350 . . A 1 33.275 -16.023 11.826 1 13.51 ? CE2 TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3013 C CZ TYR 350 . . A 1 34.462 -16.448 12.424 1 12.64 ? CZ TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3014 O OH TYR 350 . . A 1 35.591 -16.743 11.619 1 15.03 ? OH TYR 350 A 1 350 UNP Q9H7B4 350 Y ATOM 3015 N N GLY 351 . . A 1 28.382 -16.807 16.189 1 10.36 ? N GLY 351 A 1 351 UNP Q9H7B4 351 G ATOM 3016 C CA GLY 351 . . A 1 27.078 -16.519 16.809 1 11.05 ? CA GLY 351 A 1 351 UNP Q9H7B4 351 G ATOM 3017 C C GLY 351 . . A 1 26.969 -17.065 18.219 1 10.79 ? C GLY 351 A 1 351 UNP Q9H7B4 351 G ATOM 3018 O O GLY 351 . . A 1 26.475 -16.4 19.134 1 11.04 ? O GLY 351 A 1 351 UNP Q9H7B4 351 G ATOM 3019 N N THR 352 A . A 1 27.433 -18.29 18.416 0.5 10.82 ? N THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3020 N N THR 352 B . A 1 27.419 -18.299 18.434 0.5 10.88 ? N THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3021 C CA THR 352 A . A 1 27.343 -18.86 19.737 0.5 10.16 ? CA THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3022 C CA THR 352 B . A 1 27.363 -18.866 19.78 0.5 10.4 ? CA THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3023 C C THR 352 A . A 1 28.17 -18.079 20.778 0.5 9.72 ? C THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3024 C C THR 352 B . A 1 28.179 -18.06 20.785 0.5 9.76 ? C THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3025 O O THR 352 A . A 1 27.746 -17.906 21.931 0.5 10.8 ? O THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3026 O O THR 352 B . A 1 27.782 -17.883 21.926 0.5 10.91 ? O THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3027 C CB THR 352 A . A 1 27.628 -20.362 19.745 0.5 10.64 ? CB THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3028 C CB THR 352 B . A 1 27.758 -20.364 19.856 0.5 12.81 ? CB THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3029 O OG1 THR 352 A . A 1 27.052 -20.91 20.929 0.5 12 ? OG1 THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3030 O OG1 THR 352 B . A 1 29.159 -20.562 19.637 0.5 16.47 ? OG1 THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3031 C CG2 THR 352 A . A 1 29.117 -20.691 19.634 0.5 10 ? CG2 THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3032 C CG2 THR 352 B . A 1 27.061 -21.12 18.836 0.5 13.91 ? CG2 THR 352 A 1 352 UNP Q9H7B4 352 T ATOM 3033 N N ARG 353 . . A 1 29.314 -17.543 20.343 1 9.19 ? N ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3034 C CA ARG 353 . . A 1 30.132 -16.7 21.215 1 9.3 ? CA ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3035 C C ARG 353 . . A 1 29.393 -15.431 21.654 1 9.49 ? C ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3036 O O ARG 353 . . A 1 29.711 -14.876 22.695 1 11.16 ? O ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3037 C CB ARG 353 . . A 1 31.467 -16.395 20.533 1 10.82 ? CB ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3038 C CG ARG 353 . . A 1 32.348 -17.614 20.468 1 11.46 ? CG ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3039 C CD ARG 353 . . A 1 33.592 -17.387 19.626 1 13.04 ? CD ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3040 N NE ARG 353 . . A 1 34.43 -16.34 20.157 1 13.87 ? NE ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3041 C CZ ARG 353 . . A 1 35.641 -16.053 19.662 1 14.76 ? CZ ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3042 N NH1 ARG 353 . . A 1 36.155 -16.805 18.696 1 17.17 ? NH1 ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3043 N NH2 ARG 353 . . A 1 36.373 -15.081 20.212 1 15.6 ? NH2 ARG 353 A 1 353 UNP Q9H7B4 353 R ATOM 3044 N N THR 354 . . A 1 28.484 -14.924 20.828 1 10.28 ? N THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3045 C CA THR 354 . . A 1 27.744 -13.702 21.198 1 10.02 ? CA THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3046 C C THR 354 . . A 1 26.628 -13.964 22.187 1 9.28 ? C THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3047 O O THR 354 . . A 1 26.094 -13.001 22.738 1 10.18 ? O THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3048 C CB THR 354 . . A 1 27.096 -13.026 19.969 1 9.54 ? CB THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3049 O OG1 THR 354 . . A 1 25.944 -13.757 19.496 1 10.38 ? OG1 THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3050 C CG2 THR 354 . . A 1 28.117 -12.762 18.856 1 11.01 ? CG2 THR 354 A 1 354 UNP Q9H7B4 354 T ATOM 3051 N N MET 355 . . A 1 26.261 -15.227 22.454 1 10.46 ? N MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3052 C CA MET 355 . . A 1 25.039 -15.486 23.257 1 9.38 ? CA MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3053 C C MET 355 . . A 1 25.107 -14.908 24.66 1 9.83 ? C MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3054 O O MET 355 . . A 1 24.185 -14.2 25.118 1 10.94 ? O MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3055 C CB MET 355 . . A 1 24.7 -16.959 23.25 1 10.29 ? CB MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3056 C CG MET 355 . . A 1 24.264 -17.518 21.957 1 11.5 ? CG MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3057 S SD MET 355 . . A 1 22.607 -17.047 21.428 1 12.79 ? SD MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3058 C CE MET 355 . . A 1 22.925 -15.513 20.538 1 13.48 ? CE MET 355 A 1 355 UNP Q9H7B4 355 M ATOM 3059 N N GLU 356 . . A 1 26.172 -15.204 25.4 1 10.26 ? N GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3060 C CA GLU 356 . . A 1 26.201 -14.727 26.789 1 11.25 ? CA GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3061 C C GLU 356 . . A 1 26.384 -13.193 26.848 1 10.83 ? C GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3062 O O GLU 356 . . A 1 25.678 -12.521 27.619 1 11.01 ? O GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3063 C CB GLU 356 . . A 1 27.22 -15.503 27.635 1 11.97 ? CB GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3064 C CG GLU 356 . . A 1 27.369 -15.005 29.058 1 14.26 ? CG GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3065 C CD GLU 356 . . A 1 26.185 -15.286 29.943 1 18.13 ? CD GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3066 O OE1 GLU 356 . . A 1 25.178 -15.879 29.484 1 18.67 ? OE1 GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3067 O OE2 GLU 356 . . A 1 26.29 -14.883 31.108 1 23.94 ? OE2 GLU 356 A 1 356 UNP Q9H7B4 356 E ATOM 3068 N N PRO 357 . . A 1 27.274 -12.618 26.028 1 10.49 ? N PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3069 C CA PRO 357 . . A 1 27.318 -11.173 26.03 1 10.7 ? CA PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3070 C C PRO 357 . . A 1 25.951 -10.532 25.687 1 9.22 ? C PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3071 O O PRO 357 . . A 1 25.571 -9.517 26.287 1 10.76 ? O PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3072 C CB PRO 357 . . A 1 28.4 -10.863 24.997 1 11.93 ? CB PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3073 C CG PRO 357 . . A 1 29.327 -12.05 25.072 1 11.57 ? CG PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3074 C CD PRO 357 . . A 1 28.391 -13.205 25.282 1 11.91 ? CD PRO 357 A 1 357 UNP Q9H7B4 357 P ATOM 3075 N N TYR 358 . . A 1 25.213 -11.122 24.748 1 9.86 ? N TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3076 C CA TYR 358 . . A 1 23.922 -10.578 24.429 1 9.88 ? CA TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3077 C C TYR 358 . . A 1 22.937 -10.733 25.585 1 9.77 ? C TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3078 O O TYR 358 . . A 1 22.103 -9.83 25.809 1 10.88 ? O TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3079 C CB TYR 358 . . A 1 23.354 -11.208 23.16 1 10.99 ? CB TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3080 C CG TYR 358 . . A 1 23.697 -10.476 21.888 1 9.37 ? CG TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3081 C CD1 TYR 358 . . A 1 24.982 -10.04 21.62 1 11.1 ? CD1 TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3082 C CD2 TYR 358 . . A 1 22.727 -10.143 20.986 1 11.07 ? CD2 TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3083 C CE1 TYR 358 . . A 1 25.265 -9.299 20.51 1 11.77 ? CE1 TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3084 C CE2 TYR 358 . . A 1 22.999 -9.414 19.836 1 12.5 ? CE2 TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3085 C CZ TYR 358 . . A 1 24.269 -8.993 19.593 1 12.72 ? CZ TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3086 O OH TYR 358 . . A 1 24.565 -8.264 18.444 1 17.37 ? OH TYR 358 A 1 358 UNP Q9H7B4 358 Y ATOM 3087 N N ARG 359 . . A 1 23.017 -11.817 26.348 1 9.4 ? N ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3088 C CA ARG 359 . . A 1 22.157 -11.957 27.508 1 9.74 ? CA ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3089 C C ARG 359 . . A 1 22.4 -10.797 28.491 1 10.49 ? C ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3090 O O ARG 359 . . A 1 21.436 -10.294 29.097 1 13.45 ? O ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3091 C CB ARG 359 . . A 1 22.416 -13.303 28.207 1 11.17 ? CB ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3092 C CG ARG 359 . . A 1 21.44 -13.544 29.349 1 14.01 ? CG ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3093 C CD ARG 359 . . A 1 21.702 -14.861 30.074 1 17.28 ? CD ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3094 N NE ARG 359 . . A 1 22.926 -14.725 30.823 1 19.04 ? NE ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3095 C CZ ARG 359 . . A 1 23.029 -14.07 31.973 1 23.53 ? CZ ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3096 N NH1 ARG 359 . . A 1 21.953 -13.526 32.57 1 29.83 ? NH1 ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3097 N NH2 ARG 359 . . A 1 24.221 -13.941 32.538 1 28.37 ? NH2 ARG 359 A 1 359 UNP Q9H7B4 359 R ATOM 3098 N N ILE 360 . . A 1 23.686 -10.42 28.654 1 10.66 ? N ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3099 C CA ILE 360 . . A 1 24.048 -9.36 29.582 1 12.01 ? CA ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3100 C C ILE 360 . . A 1 23.605 -7.992 29.042 1 12.48 ? C ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3101 O O ILE 360 . . A 1 23.065 -7.162 29.78 1 13.65 ? O ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3102 C CB ILE 360 . . A 1 25.546 -9.404 29.824 1 15.58 ? CB ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3103 C CG1 ILE 360 . . A 1 25.897 -10.702 30.538 1 16.61 ? CG1 ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3104 C CG2 ILE 360 . . A 1 25.993 -8.196 30.635 1 15.87 ? CG2 ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3105 C CD1 ILE 360 . . A 1 27.332 -11.082 30.471 1 20.9 ? CD1 ILE 360 A 1 360 UNP Q9H7B4 360 I ATOM 3106 N N PHE 361 . . A 1 23.879 -7.701 27.782 1 10.67 ? N PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3107 C CA PHE 361 . . A 1 23.731 -6.357 27.28 1 10.82 ? CA PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3108 C C PHE 361 . . A 1 22.363 -6.032 26.703 1 10.56 ? C PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3109 O O PHE 361 . . A 1 22.073 -4.851 26.426 1 11.96 ? O PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3110 C CB PHE 361 . . A 1 24.785 -6.073 26.211 1 11.54 ? CB PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3111 C CG PHE 361 . . A 1 26.202 -6.042 26.749 1 11.73 ? CG PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3112 C CD1 PHE 361 . . A 1 26.552 -5.308 27.881 1 14.84 ? CD1 PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3113 C CD2 PHE 361 . . A 1 27.218 -6.701 26.065 1 12.65 ? CD2 PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3114 C CE1 PHE 361 . . A 1 27.885 -5.276 28.331 1 16.08 ? CE1 PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3115 C CE2 PHE 361 . . A 1 28.52 -6.644 26.503 1 13.05 ? CE2 PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3116 C CZ PHE 361 . . A 1 28.846 -5.982 27.67 1 13.95 ? CZ PHE 361 A 1 361 UNP Q9H7B4 361 F ATOM 3117 N N PHE 362 . . A 1 21.516 -7.053 26.535 1 10.51 ? N PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3118 C CA PHE 362 . . A 1 20.113 -6.855 26.078 1 10.85 ? CA PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3119 C C PHE 362 . . A 1 19.134 -7.447 27.092 1 11.21 ? C PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3120 O O PHE 362 . . A 1 18.54 -8.501 26.856 1 13.14 ? O PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3121 C CB PHE 362 . . A 1 19.898 -7.513 24.707 1 11.24 ? CB PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3122 C CG PHE 362 . . A 1 20.765 -6.944 23.615 1 10.24 ? CG PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3123 C CD1 PHE 362 . . A 1 22.053 -7.363 23.435 1 11.64 ? CD1 PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3124 C CD2 PHE 362 . . A 1 20.3 -5.993 22.75 1 11.79 ? CD2 PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3125 C CE1 PHE 362 . . A 1 22.842 -6.863 22.413 1 11.22 ? CE1 PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3126 C CE2 PHE 362 . . A 1 21.094 -5.486 21.733 1 13.58 ? CE2 PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3127 C CZ PHE 362 . . A 1 22.365 -5.906 21.553 1 11.76 ? CZ PHE 362 A 1 362 UNP Q9H7B4 362 F ATOM 3128 N N PRO 363 . . A 1 19.06 -6.816 28.265 1 11.95 ? N PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3129 C CA PRO 363 . . A 1 18.312 -7.426 29.339 1 12.07 ? CA PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3130 C C PRO 363 . . A 1 16.821 -7.448 29.087 1 12.62 ? C PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3131 O O PRO 363 . . A 1 16.314 -6.718 28.288 1 14.97 ? O PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3132 C CB PRO 363 . . A 1 18.622 -6.524 30.528 1 13.41 ? CB PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3133 C CG PRO 363 . . A 1 19.041 -5.235 29.941 1 14.61 ? CG PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3134 C CD PRO 363 . . A 1 19.744 -5.58 28.674 1 13.1 ? CD PRO 363 A 1 363 UNP Q9H7B4 363 P ATOM 3135 N N GLY 364 . . A 1 16.13 -8.302 29.798 1 13.77 ? N GLY 364 A 1 364 UNP Q9H7B4 364 G ATOM 3136 C CA GLY 364 . . A 1 14.683 -8.398 29.641 1 14.78 ? CA GLY 364 A 1 364 UNP Q9H7B4 364 G ATOM 3137 C C GLY 364 . . A 1 14.355 -9.012 28.275 1 12.79 ? C GLY 364 A 1 364 UNP Q9H7B4 364 G ATOM 3138 O O GLY 364 . . A 1 14.979 -10.014 27.877 1 14.74 ? O GLY 364 A 1 364 UNP Q9H7B4 364 G ATOM 3139 N N SER 365 . . A 1 13.436 -8.347 27.555 1 12.07 ? N SER 365 A 1 365 UNP Q9H7B4 365 S ATOM 3140 C CA SER 365 . . A 1 12.956 -8.811 26.264 1 12.28 ? CA SER 365 A 1 365 UNP Q9H7B4 365 S ATOM 3141 C C SER 365 . . A 1 13.312 -7.714 25.259 1 10.17 ? C SER 365 A 1 365 UNP Q9H7B4 365 S ATOM 3142 O O SER 365 . . A 1 12.677 -6.666 25.218 1 12.93 ? O SER 365 A 1 365 UNP Q9H7B4 365 S ATOM 3143 C CB SER 365 . . A 1 11.478 -9.086 26.236 1 13.34 ? CB SER 365 A 1 365 UNP Q9H7B4 365 S ATOM 3144 O OG SER 365 . . A 1 11.124 -10.08 27.175 1 15.91 ? OG SER 365 A 1 365 UNP Q9H7B4 365 S ATOM 3145 N N HIS 366 . . A 1 14.323 -8.004 24.431 1 9.88 ? N HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3146 C CA HIS 366 . . A 1 14.793 -7.078 23.427 1 10.82 ? CA HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3147 C C HIS 366 . . A 1 14.785 -7.785 22.07 1 10.36 ? C HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3148 O O HIS 366 . . A 1 15.362 -8.871 21.949 1 11.09 ? O HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3149 C CB HIS 366 . . A 1 16.217 -6.609 23.753 1 10.58 ? CB HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3150 C CG HIS 366 . . A 1 16.647 -5.417 22.953 1 10.98 ? CG HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3151 N ND1 HIS 366 . . A 1 16.773 -5.422 21.582 1 11.13 ? ND1 HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3152 C CD2 HIS 366 . . A 1 17.015 -4.186 23.367 1 12.15 ? CD2 HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3153 C CE1 HIS 366 . . A 1 17.201 -4.24 21.181 1 11.39 ? CE1 HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3154 N NE2 HIS 366 . . A 1 17.334 -3.465 22.25 1 11.56 ? NE2 HIS 366 A 1 366 UNP Q9H7B4 366 H ATOM 3155 N N PRO 367 . . A 1 14.172 -7.175 21.041 1 9.93 ? N PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3156 C CA PRO 367 . . A 1 14.033 -7.86 19.777 1 9.13 ? CA PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3157 C C PRO 367 . . A 1 15.368 -8.248 19.14 1 10.49 ? C PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3158 O O PRO 367 . . A 1 15.431 -9.219 18.373 1 10.83 ? O PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3159 C CB PRO 367 . . A 1 13.245 -6.88 18.9 1 11.42 ? CB PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3160 C CG PRO 367 . . A 1 13.439 -5.584 19.548 1 12.99 ? CG PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3161 C CD PRO 367 . . A 1 13.535 -5.852 21.023 1 10.64 ? CD PRO 367 A 1 367 UNP Q9H7B4 367 P ATOM 3162 N N VAL 368 . . A 1 16.421 -7.443 19.36 1 10.17 ? N VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3163 C CA VAL 368 . . A 1 17.693 -7.752 18.745 1 10.71 ? CA VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3164 C C VAL 368 . . A 1 18.25 -9.049 19.361 1 10.52 ? C VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3165 O O VAL 368 . . A 1 18.82 -9.885 18.654 1 11.06 ? O VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3166 C CB VAL 368 . . A 1 18.692 -6.59 18.928 1 12.31 ? CB VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3167 C CG1 VAL 368 . . A 1 20.119 -7.003 18.621 1 13.24 ? CG1 VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3168 C CG2 VAL 368 . . A 1 18.247 -5.433 18.057 1 12.67 ? CG2 VAL 368 A 1 368 UNP Q9H7B4 368 V ATOM 3169 N N ARG 369 . . A 1 18.107 -9.229 20.678 1 10 ? N ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3170 C CA ARG 369 . . A 1 18.482 -10.505 21.253 1 10.58 ? CA ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3171 C C ARG 369 . . A 1 17.631 -11.653 20.778 1 9.27 ? C ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3172 O O ARG 369 . . A 1 18.163 -12.751 20.446 1 11.17 ? O ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3173 C CB ARG 369 . . A 1 18.531 -10.476 22.791 1 10.27 ? CB ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3174 C CG ARG 369 . . A 1 19.056 -11.779 23.387 1 10.81 ? CG ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3175 C CD ARG 369 . . A 1 19.184 -11.767 24.913 1 10.87 ? CD ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3176 N NE ARG 369 . . A 1 19.618 -13.092 25.358 1 11.64 ? NE ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3177 C CZ ARG 369 . . A 1 19.066 -13.838 26.316 1 13.53 ? CZ ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3178 N NH1 ARG 369 . . A 1 18.137 -13.356 27.136 1 15.33 ? NH1 ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3179 N NH2 ARG 369 . . A 1 19.517 -15.078 26.486 1 16.76 ? NH2 ARG 369 A 1 369 UNP Q9H7B4 369 R ATOM 3180 N N GLY 370 . . A 1 16.332 -11.448 20.722 1 10.38 ? N GLY 370 A 1 370 UNP Q9H7B4 370 G ATOM 3181 C CA GLY 370 . . A 1 15.465 -12.521 20.21 1 10.03 ? CA GLY 370 A 1 370 UNP Q9H7B4 370 G ATOM 3182 C C GLY 370 . . A 1 15.899 -13.032 18.849 1 10.62 ? C GLY 370 A 1 370 UNP Q9H7B4 370 G ATOM 3183 O O GLY 370 . . A 1 16.022 -14.246 18.604 1 11.52 ? O GLY 370 A 1 370 UNP Q9H7B4 370 G ATOM 3184 N N VAL 371 . . A 1 16.15 -12.098 17.931 1 9.6 ? N VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3185 C CA VAL 371 . . A 1 16.572 -12.426 16.599 1 10.39 ? CA VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3186 C C VAL 371 . . A 1 17.954 -13.112 16.582 1 9.45 ? C VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3187 O O VAL 371 . . A 1 18.148 -14.09 15.842 1 11.08 ? O VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3188 C CB VAL 371 . . A 1 16.52 -11.224 15.665 1 11.08 ? CB VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3189 C CG1 VAL 371 . . A 1 17.257 -11.488 14.392 1 12.6 ? CG1 VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3190 C CG2 VAL 371 . . A 1 15.075 -10.802 15.422 1 13.05 ? CG2 VAL 371 A 1 371 UNP Q9H7B4 371 V ATOM 3191 N N GLN 372 . . A 1 18.892 -12.666 17.416 1 9.67 ? N GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3192 C CA GLN 372 . . A 1 20.193 -13.279 17.421 1 10.51 ? CA GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3193 C C GLN 372 . . A 1 20.105 -14.721 17.889 1 9.71 ? C GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3194 O O GLN 372 . . A 1 20.723 -15.603 17.315 1 10.13 ? O GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3195 C CB GLN 372 . . A 1 21.085 -12.528 18.374 1 12.2 ? CB GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3196 C CG GLN 372 . . A 1 22.57 -12.879 18.278 1 12.75 ? CG GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3197 C CD GLN 372 . . A 1 23.343 -11.97 17.345 1 13.45 ? CD GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3198 O OE1 GLN 372 . . A 1 22.771 -11.231 16.532 1 17 ? OE1 GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3199 N NE2 GLN 372 . . A 1 24.653 -11.992 17.477 1 14.34 ? NE2 GLN 372 A 1 372 UNP Q9H7B4 372 Q ATOM 3200 N N VAL 373 . . A 1 19.359 -14.947 18.972 1 9.9 ? N VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3201 C CA VAL 373 . . A 1 19.185 -16.29 19.5 1 10.33 ? CA VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3202 C C VAL 373 . . A 1 18.503 -17.172 18.459 1 10.28 ? C VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3203 O O VAL 373 . . A 1 18.895 -18.345 18.258 1 10.61 ? O VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3204 C CB VAL 373 . . A 1 18.393 -16.253 20.828 1 11.09 ? CB VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3205 C CG1 VAL 373 . . A 1 18.12 -17.66 21.32 1 12.64 ? CG1 VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3206 C CG2 VAL 373 . . A 1 19.172 -15.479 21.878 1 11.35 ? CG2 VAL 373 A 1 373 UNP Q9H7B4 373 V ATOM 3207 N N MET 374 . . A 1 17.484 -16.642 17.753 1 10.48 ? N MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3208 C CA MET 374 . . A 1 16.843 -17.399 16.697 1 11.05 ? CA MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3209 C C MET 374 . . A 1 17.849 -17.793 15.589 1 10.64 ? C MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3210 O O MET 374 . . A 1 17.825 -18.94 15.099 1 12.46 ? O MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3211 C CB MET 374 . . A 1 15.688 -16.598 16.103 1 11.45 ? CB MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3212 C CG MET 374 . . A 1 14.959 -17.322 14.981 1 12.5 ? CG MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3213 S SD MET 374 . . A 1 13.597 -16.324 14.379 1 13.53 ? SD MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3214 C CE MET 374 . . A 1 13.108 -17.312 12.989 1 16.48 ? CE MET 374 A 1 374 UNP Q9H7B4 374 M ATOM 3215 N N LYS 375 . . A 1 18.721 -16.847 15.179 1 10.01 ? N LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3216 C CA LYS 375 . . A 1 19.736 -17.162 14.19 1 10.44 ? CA LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3217 C C LYS 375 . . A 1 20.603 -18.321 14.618 1 10.68 ? C LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3218 O O LYS 375 . . A 1 20.887 -19.231 13.821 1 11.77 ? O LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3219 C CB LYS 375 . . A 1 20.617 -15.977 13.841 1 11.92 ? CB LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3220 C CG LYS 375 . . A 1 19.95 -14.882 13.061 1 13.29 ? CG LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3221 C CD LYS 375 . . A 1 20.89 -13.69 12.856 1 14.91 ? CD LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3222 C CE LYS 375 . . A 1 20.205 -12.612 12.044 1 15.92 ? CE LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3223 N NZ LYS 375 . . A 1 21.045 -11.386 12.101 1 14.36 ? NZ LYS 375 A 1 375 UNP Q9H7B4 375 K ATOM 3224 N N VAL 376 . . A 1 21.033 -18.296 15.874 1 10.62 ? N VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3225 C CA VAL 376 . . A 1 21.92 -19.352 16.355 1 11.67 ? CA VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3226 C C VAL 376 . . A 1 21.165 -20.671 16.412 1 11.77 ? C VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3227 O O VAL 376 . . A 1 21.707 -21.702 15.968 1 11.56 ? O VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3228 C CB VAL 376 . . A 1 22.526 -18.959 17.717 1 11.6 ? CB VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3229 C CG1 VAL 376 . . A 1 23.211 -20.154 18.366 1 12.58 ? CG1 VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3230 C CG2 VAL 376 . . A 1 23.517 -17.787 17.573 1 11.36 ? CG2 VAL 376 A 1 376 UNP Q9H7B4 376 V ATOM 3231 N N GLY 377 . . A 1 19.923 -20.674 16.896 1 10.24 ? N GLY 377 A 1 377 UNP Q9H7B4 377 G ATOM 3232 C CA GLY 377 . . A 1 19.162 -21.898 16.906 1 11.43 ? CA GLY 377 A 1 377 UNP Q9H7B4 377 G ATOM 3233 C C GLY 377 . . A 1 18.913 -22.464 15.533 1 12.78 ? C GLY 377 A 1 377 UNP Q9H7B4 377 G ATOM 3234 O O GLY 377 . . A 1 18.953 -23.68 15.342 1 14.09 ? O GLY 377 A 1 377 UNP Q9H7B4 377 G ATOM 3235 N N LYS 378 . . A 1 18.663 -21.581 14.551 1 11.9 ? N LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3236 C CA LYS 378 . . A 1 18.482 -22.007 13.179 1 13.93 ? CA LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3237 C C LYS 378 . . A 1 19.744 -22.663 12.646 1 13.39 ? C LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3238 O O LYS 378 . . A 1 19.692 -23.712 11.972 1 14.6 ? O LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3239 C CB LYS 378 . . A 1 18.029 -20.837 12.319 1 15.76 ? CB LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3240 C CG LYS 378 . . A 1 17.736 -21.219 10.878 1 18.63 ? CG LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3241 C CD LYS 378 . . A 1 17.227 -20.04 10.084 1 20.52 ? CD LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3242 C CE LYS 378 . . A 1 16.895 -20.494 8.682 1 26.7 ? CE LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3243 N NZ LYS 378 . . A 1 16.323 -19.349 7.962 1 39.55 ? NZ LYS 378 A 1 378 UNP Q9H7B4 378 K ATOM 3244 N N LEU 379 . . A 1 20.883 -22.042 12.914 1 12.44 ? N LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3245 C CA LEU 379 . . A 1 22.147 -22.616 12.48 1 13.82 ? CA LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3246 C C LEU 379 . . A 1 22.34 -23.989 13.085 1 14.78 ? C LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3247 O O LEU 379 . . A 1 22.73 -24.931 12.39 1 17.07 ? O LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3248 C CB LEU 379 . . A 1 23.295 -21.714 12.836 1 13.25 ? CB LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3249 C CG LEU 379 . . A 1 23.377 -20.41 12.015 1 13.16 ? CG LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3250 C CD1 LEU 379 . . A 1 24.281 -19.414 12.742 1 14.15 ? CD1 LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3251 C CD2 LEU 379 . . A 1 23.865 -20.628 10.596 1 13.52 ? CD2 LEU 379 A 1 379 UNP Q9H7B4 379 L ATOM 3252 N N GLN 380 . . A 1 22.095 -24.126 14.363 1 12.31 ? N GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3253 C CA GLN 380 . . A 1 22.234 -25.425 15.014 1 11.26 ? CA GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3254 C C GLN 380 . . A 1 21.285 -26.458 14.435 1 13.24 ? C GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3255 O O GLN 380 . . A 1 21.691 -27.609 14.196 1 13.56 ? O GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3256 C CB GLN 380 . . A 1 22.01 -25.244 16.512 1 11.68 ? CB GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3257 C CG GLN 380 . . A 1 23.133 -24.491 17.179 1 12.18 ? CG GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3258 C CD GLN 380 . . A 1 22.854 -24.028 18.584 1 12.71 ? CD GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3259 O OE1 GLN 380 . . A 1 21.718 -23.718 18.917 1 13.64 ? OE1 GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3260 N NE2 GLN 380 . . A 1 23.872 -23.977 19.411 1 15.07 ? NE2 GLN 380 A 1 380 UNP Q9H7B4 380 Q ATOM 3261 N N LEU 381 . . A 1 20.048 -26.056 14.152 1 13.14 ? N LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3262 C CA LEU 381 . . A 1 19.05 -26.975 13.645 1 15.22 ? CA LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3263 C C LEU 381 . . A 1 19.559 -27.516 12.332 1 16.66 ? C LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3264 O O LEU 381 . . A 1 19.478 -28.747 12.093 1 20.6 ? O LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3265 C CB LEU 381 . . A 1 17.682 -26.274 13.442 1 16.26 ? CB LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3266 C CG LEU 381 . . A 1 16.562 -27.104 12.819 1 18.44 ? CG LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3267 C CD1 LEU 381 . . A 1 16.238 -28.338 13.67 1 20.92 ? CD1 LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3268 C CD2 LEU 381 . . A 1 15.321 -26.248 12.569 1 20.7 ? CD2 LEU 381 A 1 381 UNP Q9H7B4 381 L ATOM 3269 N N HIS 382 . . A 1 20.074 -26.647 11.463 1 19.48 ? N HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3270 C CA HIS 382 . . A 1 20.404 -27.153 10.151 1 21.05 ? CA HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3271 C C HIS 382 . . A 1 21.732 -27.972 10.109 1 18.58 ? C HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3272 O O HIS 382 . . A 1 21.912 -28.809 9.193 1 21 ? O HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3273 C CB HIS 382 . . A 1 20.134 -26.095 9.105 1 26.05 ? CB HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3274 C CG HIS 382 . . A 1 18.698 -25.652 9.035 1 28.48 ? CG HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3275 N ND1 HIS 382 . . A 1 17.641 -26.522 8.868 1 31.21 ? ND1 HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3276 C CD2 HIS 382 . . A 1 18.155 -24.413 9.106 1 31.3 ? CD2 HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3277 C CE1 HIS 382 . . A 1 16.513 -25.834 8.823 1 34.3 ? CE1 HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3278 N NE2 HIS 382 . . A 1 16.799 -24.552 8.961 1 36.85 ? NE2 HIS 382 A 1 382 UNP Q9H7B4 382 H ATOM 3279 N N GLN 383 . . A 1 22.504 -27.907 11.203 1 17.79 ? N GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3280 C CA GLN 383 . . A 1 23.669 -28.736 11.405 1 19.02 ? CA GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3281 C C GLN 383 . . A 1 23.352 -29.994 12.223 1 19.97 ? C GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3282 O O GLN 383 . . A 1 24.25 -30.74 12.582 1 26.74 ? O GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3283 C CB GLN 383 . . A 1 24.802 -27.872 12.001 1 22.17 ? CB GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3284 C CG GLN 383 . . A 1 25.206 -26.823 10.935 1 22 ? CG GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3285 C CD GLN 383 . . A 1 26.054 -25.669 11.416 1 21.22 ? CD GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3286 O OE1 GLN 383 . . A 1 25.73 -24.414 11.133 1 17.7 ? OE1 GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3287 N NE2 GLN 383 . . A 1 27.162 -26.026 12.107 1 18.53 ? NE2 GLN 383 A 1 383 UNP Q9H7B4 383 Q ATOM 3288 N N GLY 384 . . A 1 22.073 -30.205 12.545 1 17.22 ? N GLY 384 A 1 384 UNP Q9H7B4 384 G ATOM 3289 C CA GLY 384 . . A 1 21.65 -31.401 13.246 1 18.18 ? CA GLY 384 A 1 384 UNP Q9H7B4 384 G ATOM 3290 C C GLY 384 . . A 1 21.994 -31.453 14.715 1 19.05 ? C GLY 384 A 1 384 UNP Q9H7B4 384 G ATOM 3291 O O GLY 384 . . A 1 22.082 -32.532 15.289 1 25.86 ? O GLY 384 A 1 384 UNP Q9H7B4 384 G ATOM 3292 N N MET 385 . . A 1 22.195 -30.276 15.327 1 16.34 ? N MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3293 C CA MET 385 . . A 1 22.528 -30.168 16.723 1 15.81 ? CA MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3294 C C MET 385 . . A 1 21.211 -29.917 17.469 1 15.14 ? C MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3295 O O MET 385 . . A 1 20.928 -28.81 17.908 1 15.99 ? O MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3296 C CB MET 385 . . A 1 23.489 -29.041 16.937 1 18.84 ? CB MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3297 C CG MET 385 . . A 1 24.798 -29.269 16.197 1 20.38 ? CG MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3298 S SD MET 385 . . A 1 25.786 -27.778 16.329 1 27.19 ? SD MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3299 C CE MET 385 . . A 1 27.333 -28.281 15.597 1 26.92 ? CE MET 385 A 1 385 UNP Q9H7B4 385 M ATOM 3300 N N PHE 386 . . A 1 20.394 -30.957 17.622 1 15.12 ? N PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3301 C CA PHE 386 . . A 1 18.998 -30.749 17.946 1 14.2 ? CA PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3302 C C PHE 386 . . A 1 18.778 -30.323 19.391 1 13.24 ? C PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3303 O O PHE 386 . . A 1 17.978 -29.422 19.633 1 14.15 ? O PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3304 C CB PHE 386 . . A 1 18.157 -31.945 17.556 1 16.75 ? CB PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3305 C CG PHE 386 . . A 1 18.187 -32.23 16.084 1 19.6 ? CG PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3306 C CD1 PHE 386 . . A 1 17.48 -31.441 15.197 1 22.42 ? CD1 PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3307 C CD2 PHE 386 . . A 1 18.919 -33.293 15.596 1 23.14 ? CD2 PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3308 C CE1 PHE 386 . . A 1 17.511 -31.706 13.828 1 25.47 ? CE1 PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3309 C CE2 PHE 386 . . A 1 18.963 -33.57 14.253 1 23.13 ? CE2 PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3310 C CZ PHE 386 . . A 1 18.25 -32.801 13.369 1 26.97 ? CZ PHE 386 A 1 386 UNP Q9H7B4 386 F ATOM 3311 N N PRO 387 . . A 1 19.474 -30.911 20.367 1 14.28 ? N PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3312 C CA PRO 387 . . A 1 19.213 -30.436 21.75 1 13.97 ? CA PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3313 C C PRO 387 . . A 1 19.596 -28.954 21.939 1 13.88 ? C PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3314 O O PRO 387 . . A 1 18.898 -28.188 22.625 1 15.64 ? O PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3315 C CB PRO 387 . . A 1 20.078 -31.378 22.618 1 16.56 ? CB PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3316 C CG PRO 387 . . A 1 20.245 -32.594 21.766 1 18.41 ? CG PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3317 C CD PRO 387 . . A 1 20.32 -32.123 20.344 1 17.07 ? CD PRO 387 A 1 387 UNP Q9H7B4 387 P ATOM 3318 N N GLN 388 . . A 1 20.705 -28.568 21.338 1 13.56 ? N GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3319 C CA GLN 388 . . A 1 21.181 -27.2 21.407 1 13.29 ? CA GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3320 C C GLN 388 . . A 1 20.197 -26.277 20.686 1 14.95 ? C GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3321 O O GLN 388 . . A 1 19.81 -25.187 21.202 1 14.68 ? O GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3322 C CB GLN 388 . . A 1 22.56 -27.076 20.72 1 13.98 ? CB GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3323 C CG GLN 388 . . A 1 23.686 -27.793 21.496 1 16.38 ? CG GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3324 C CD GLN 388 . . A 1 23.698 -29.287 21.406 1 19.31 ? CD GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3325 O OE1 GLN 388 . . A 1 23.136 -29.9 20.473 1 17.45 ? OE1 GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3326 N NE2 GLN 388 . . A 1 24.371 -29.908 22.418 1 19.57 ? NE2 GLN 388 A 1 388 UNP Q9H7B4 388 Q ATOM 3327 N N ALA 389 . . A 1 19.755 -26.699 19.51 1 12.98 ? N ALA 389 A 1 389 UNP Q9H7B4 389 A ATOM 3328 C CA ALA 389 . . A 1 18.848 -25.874 18.721 1 12.55 ? CA ALA 389 A 1 389 UNP Q9H7B4 389 A ATOM 3329 C C ALA 389 . . A 1 17.567 -25.683 19.483 1 14.7 ? C ALA 389 A 1 389 UNP Q9H7B4 389 A ATOM 3330 O O ALA 389 . . A 1 17.043 -24.577 19.512 1 14.72 ? O ALA 389 A 1 389 UNP Q9H7B4 389 A ATOM 3331 C CB ALA 389 . . A 1 18.561 -26.514 17.365 1 12.63 ? CB ALA 389 A 1 389 UNP Q9H7B4 389 A ATOM 3332 N N MET 390 . . A 1 17.04 -26.754 20.075 1 13.33 ? N MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3333 C CA MET 390 . . A 1 15.766 -26.637 20.741 1 16.22 ? CA MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3334 C C MET 390 . . A 1 15.852 -25.648 21.913 1 13.23 ? C MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3335 O O MET 390 . . A 1 14.927 -24.829 22.11 1 15.06 ? O MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3336 C CB MET 390 . . A 1 15.28 -27.992 21.241 1 18.18 ? CB MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3337 C CG MET 390 . . A 1 13.794 -28.019 21.614 1 20.67 ? CG MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3338 S SD MET 390 . . A 1 12.813 -27.942 20.075 1 26.1 ? SD MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3339 C CE MET 390 . . A 1 11.239 -27.421 20.706 1 25.7 ? CE MET 390 A 1 390 UNP Q9H7B4 390 M ATOM 3340 N N LYS 391 . . A 1 16.924 -25.689 22.684 1 13.87 ? N LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3341 C CA LYS 391 . . A 1 17.118 -24.756 23.786 1 13.7 ? CA LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3342 C C LYS 391 . . A 1 17.079 -23.298 23.258 1 14.7 ? C LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3343 O O LYS 391 . . A 1 16.414 -22.431 23.791 1 14.18 ? O LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3344 C CB LYS 391 . . A 1 18.421 -25.028 24.551 1 17.58 ? CB LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3345 C CG LYS 391 . . A 1 18.671 -24.069 25.71 1 25.54 ? CG LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3346 C CD LYS 391 . . A 1 19.726 -24.578 26.697 1 38.39 ? CD LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3347 C CE LYS 391 . . A 1 19.577 -23.882 28.047 1 48.28 ? CE LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3348 N NZ LYS 391 . . A 1 20.845 -23.8 28.808 1 59.67 ? NZ LYS 391 A 1 391 UNP Q9H7B4 391 K ATOM 3349 N N ASN 392 . . A 1 17.8 -23.051 22.183 1 13.25 ? N ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3350 C CA ASN 392 . . A 1 17.866 -21.695 21.637 1 12.67 ? CA ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3351 C C ASN 392 . . A 1 16.583 -21.263 20.969 1 12.15 ? C ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3352 O O ASN 392 . . A 1 16.153 -20.114 21.124 1 12.38 ? O ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3353 C CB ASN 392 . . A 1 19.093 -21.542 20.72 1 12.18 ? CB ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3354 C CG ASN 392 . . A 1 20.344 -21.24 21.511 1 13.71 ? CG ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3355 O OD1 ASN 392 . . A 1 20.33 -20.468 22.503 1 14.63 ? OD1 ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3356 N ND2 ASN 392 . . A 1 21.428 -21.817 21.078 1 14.23 ? ND2 ASN 392 A 1 392 UNP Q9H7B4 392 N ATOM 3357 N N LEU 393 . . A 1 15.948 -22.139 20.217 1 12.42 ? N LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3358 C CA LEU 393 . . A 1 14.681 -21.757 19.604 1 11.77 ? CA LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3359 C C LEU 393 . . A 1 13.589 -21.476 20.654 1 12.02 ? C LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3360 O O LEU 393 . . A 1 12.829 -20.513 20.51 1 13.24 ? O LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3361 C CB LEU 393 . . A 1 14.243 -22.832 18.651 1 13.38 ? CB LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3362 C CG LEU 393 . . A 1 15.13 -23.027 17.413 1 14.19 ? CG LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3363 C CD1 LEU 393 . . A 1 14.768 -24.314 16.65 1 16.03 ? CD1 LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3364 C CD2 LEU 393 . . A 1 15.123 -21.818 16.468 1 15.08 ? CD2 LEU 393 A 1 393 UNP Q9H7B4 393 L ATOM 3365 N N ARG 394 . . A 1 13.566 -22.268 21.722 1 11.83 ? N ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3366 C CA ARG 394 . . A 1 12.669 -21.973 22.842 1 12.81 ? CA ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3367 C C ARG 394 . . A 1 12.941 -20.63 23.478 1 13.15 ? C ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3368 O O ARG 394 . . A 1 12.02 -19.892 23.795 1 13.69 ? O ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3369 C CB ARG 394 . . A 1 12.676 -23.053 23.904 1 14.13 ? CB ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3370 C CG ARG 394 . . A 1 12.056 -24.321 23.499 1 16.86 ? CG ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3371 C CD ARG 394 . . A 1 12.204 -25.269 24.637 1 24.52 ? CD ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3372 N NE ARG 394 . . A 1 11.6 -26.529 24.307 1 22.6 ? NE ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3373 C CZ ARG 394 . . A 1 12.155 -27.691 24.604 1 21.71 ? CZ ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3374 N NH1 ARG 394 . . A 1 13.363 -27.769 25.187 1 31.86 ? NH1 ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3375 N NH2 ARG 394 . . A 1 11.517 -28.757 24.257 1 26.56 ? NH2 ARG 394 A 1 394 UNP Q9H7B4 394 R ATOM 3376 N N LEU 395 . . A 1 14.205 -20.285 23.655 1 12.15 ? N LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3377 C CA LEU 395 . . A 1 14.596 -19.011 24.242 1 12.44 ? CA LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3378 C C LEU 395 . . A 1 14.227 -17.853 23.309 1 11.4 ? C LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3379 O O LEU 395 . . A 1 13.701 -16.809 23.739 1 12.61 ? O LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3380 C CB LEU 395 . . A 1 16.097 -19.068 24.515 1 13.97 ? CB LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3381 C CG LEU 395 . . A 1 16.746 -17.793 24.987 1 16.68 ? CG LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3382 C CD1 LEU 395 . . A 1 16.101 -17.259 26.265 1 17.02 ? CD1 LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3383 C CD2 LEU 395 . . A 1 18.245 -17.989 25.128 1 19.83 ? CD2 LEU 395 A 1 395 UNP Q9H7B4 395 L ATOM 3384 N N ALA 396 . . A 1 14.507 -18.023 22.02 1 11.28 ? N ALA 396 A 1 396 UNP Q9H7B4 396 A ATOM 3385 C CA ALA 396 . . A 1 14.121 -17.028 21.05 1 11.93 ? CA ALA 396 A 1 396 UNP Q9H7B4 396 A ATOM 3386 C C ALA 396 . . A 1 12.634 -16.768 21.116 1 11.14 ? C ALA 396 A 1 396 UNP Q9H7B4 396 A ATOM 3387 O O ALA 396 . . A 1 12.203 -15.624 21.068 1 12.26 ? O ALA 396 A 1 396 UNP Q9H7B4 396 A ATOM 3388 C CB ALA 396 . . A 1 14.531 -17.442 19.628 1 12.39 ? CB ALA 396 A 1 396 UNP Q9H7B4 396 A ATOM 3389 N N PHE 397 . . A 1 11.848 -17.839 21.226 1 11.42 ? N PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3390 C CA PHE 397 . . A 1 10.387 -17.695 21.327 1 11.81 ? CA PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3391 C C PHE 397 . . A 1 9.941 -16.976 22.599 1 11.66 ? C PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3392 O O PHE 397 . . A 1 9.048 -16.118 22.556 1 12.97 ? O PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3393 C CB PHE 397 . . A 1 9.677 -19.045 21.121 1 12.52 ? CB PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3394 C CG PHE 397 . . A 1 8.212 -18.914 20.941 1 13.87 ? CG PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3395 C CD1 PHE 397 . . A 1 7.698 -18.49 19.757 1 15.96 ? CD1 PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3396 C CD2 PHE 397 . . A 1 7.35 -19.2 21.95 1 16.48 ? CD2 PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3397 C CE1 PHE 397 . . A 1 6.331 -18.339 19.567 1 18.18 ? CE1 PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3398 C CE2 PHE 397 . . A 1 5.953 -19.041 21.767 1 19.59 ? CE2 PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3399 C CZ PHE 397 . . A 1 5.453 -18.628 20.565 1 17.99 ? CZ PHE 397 A 1 397 UNP Q9H7B4 397 F ATOM 3400 N N ASP 398 A . A 1 10.569 -17.327 23.722 0.5 11.6 ? N ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3401 N N ASP 398 B . A 1 10.581 -17.278 23.708 0.5 10.68 ? N ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3402 C CA ASP 398 A . A 1 10.349 -16.65 25.013 0.5 12.98 ? CA ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3403 C CA ASP 398 B . A 1 10.267 -16.629 24.97 0.5 11.7 ? CA ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3404 C C ASP 398 A . A 1 10.443 -15.124 24.789 0.5 11.71 ? C ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3405 C C ASP 398 B . A 1 10.524 -15.105 24.923 0.5 11.43 ? C ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3406 O O ASP 398 A . A 1 9.568 -14.352 25.19 0.5 10.85 ? O ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3407 O O ASP 398 B . A 1 9.856 -14.314 25.629 0.5 13.09 ? O ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3408 C CB ASP 398 A . A 1 11.419 -17.025 26.075 0.5 17.59 ? CB ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3409 C CB ASP 398 B . A 1 11.103 -17.253 26.083 0.5 13.47 ? CB ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3410 C CG ASP 398 A . A 1 11.188 -18.386 26.755 0.5 22.8 ? CG ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3411 C CG ASP 398 B . A 1 10.588 -16.918 27.444 0.5 15.73 ? CG ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3412 O OD1 ASP 398 A . A 1 10.113 -18.993 26.631 0.5 24.68 ? OD1 ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3413 O OD1 ASP 398 B . A 1 9.4 -17.208 27.711 0.5 20 ? OD1 ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3414 O OD2 ASP 398 A . A 1 12.112 -18.857 27.459 0.5 27.14 ? OD2 ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3415 O OD2 ASP 398 B . A 1 11.385 -16.432 28.262 0.5 20.02 ? OD2 ASP 398 A 1 398 UNP Q9H7B4 398 D ATOM 3416 N N ILE 399 . . A 1 11.52 -14.705 24.118 1 10.55 ? N ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3417 C CA ILE 399 . . A 1 11.766 -13.286 23.865 1 10.48 ? CA ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3418 C C ILE 399 . . A 1 10.796 -12.731 22.809 1 10.92 ? C ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3419 O O ILE 399 . . A 1 10.136 -11.687 23.031 1 11.93 ? O ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3420 C CB ILE 399 . . A 1 13.223 -13.04 23.449 1 11.82 ? CB ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3421 C CG1 ILE 399 . . A 1 14.165 -13.46 24.578 1 12.62 ? CG1 ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3422 C CG2 ILE 399 . . A 1 13.4 -11.577 23.049 1 12.2 ? CG2 ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3423 C CD1 ILE 399 . . A 1 15.611 -13.573 24.156 1 14.31 ? CD1 ILE 399 A 1 399 UNP Q9H7B4 399 I ATOM 3424 N N MET 400 . . A 1 10.724 -13.391 21.676 1 10.61 ? N MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3425 C CA MET 400 . . A 1 10.069 -12.837 20.513 1 11.55 ? CA MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3426 C C MET 400 . . A 1 8.547 -12.879 20.655 1 11.44 ? C MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3427 O O MET 400 . . A 1 7.868 -12.083 20.01 1 11.12 ? O MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3428 C CB MET 400 . . A 1 10.536 -13.504 19.254 1 12.22 ? CB MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3429 C CG MET 400 . . A 1 11.968 -13.181 18.919 1 12.73 ? CG MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3430 S SD MET 400 . . A 1 12.657 -14.069 17.484 1 13.55 ? SD MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3431 C CE MET 400 . . A 1 11.418 -13.651 16.274 1 15.58 ? CE MET 400 A 1 400 UNP Q9H7B4 400 M ATOM 3432 N N ARG 401 . . A 1 7.986 -13.767 21.457 1 10.95 ? N ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3433 C CA ARG 401 . . A 1 6.569 -13.7 21.71 1 11.64 ? CA ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3434 C C ARG 401 . . A 1 6.17 -12.355 22.346 1 12.17 ? C ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3435 O O ARG 401 . . A 1 5.009 -11.905 22.201 1 14.78 ? O ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3436 C CB ARG 401 . . A 1 6.064 -14.906 22.546 1 12.63 ? CB ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3437 C CG ARG 401 . . A 1 6.465 -14.905 23.99 1 14.65 ? CG ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3438 C CD ARG 401 . . A 1 6.302 -16.276 24.658 1 14.64 ? CD ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3439 N NE ARG 401 . . A 1 4.912 -16.747 24.604 1 17.36 ? NE ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3440 C CZ ARG 401 . . A 1 4.538 -18 24.85 1 18.94 ? CZ ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3441 N NH1 ARG 401 . . A 1 3.257 -18.346 24.728 1 18.75 ? NH1 ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3442 N NH2 ARG 401 . . A 1 5.432 -18.914 25.228 1 19.33 ? NH2 ARG 401 A 1 401 UNP Q9H7B4 401 R ATOM 3443 N N VAL 402 . . A 1 7.111 -11.754 23.088 1 10.87 ? N VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3444 C CA VAL 402 . . A 1 6.968 -10.432 23.683 1 10.73 ? CA VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3445 C C VAL 402 . . A 1 7.349 -9.307 22.709 1 11.63 ? C VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3446 O O VAL 402 . . A 1 6.574 -8.335 22.567 1 12.96 ? O VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3447 C CB VAL 402 . . A 1 7.777 -10.304 24.989 1 11.6 ? CB VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3448 C CG1 VAL 402 . . A 1 7.886 -8.873 25.512 1 13.06 ? CG1 VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3449 C CG2 VAL 402 . . A 1 7.201 -11.258 26.012 1 13.88 ? CG2 VAL 402 A 1 402 UNP Q9H7B4 402 V ATOM 3450 N N THR 403 . . A 1 8.482 -9.437 22.015 1 10.6 ? N THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3451 C CA THR 403 . . A 1 8.989 -8.304 21.254 1 12.05 ? CA THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3452 C C THR 403 . . A 1 8.399 -8.212 19.843 1 12.34 ? C THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3453 O O THR 403 . . A 1 8.401 -7.133 19.224 1 14.32 ? O THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3454 C CB THR 403 . . A 1 10.532 -8.384 21.163 1 11.7 ? CB THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3455 O OG1 THR 403 . . A 1 10.931 -9.586 20.479 1 11.37 ? OG1 THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3456 C CG2 THR 403 . . A 1 11.16 -8.334 22.489 1 13.66 ? CG2 THR 403 A 1 403 UNP Q9H7B4 403 T ATOM 3457 N N HIS 404 . . A 1 8.009 -9.349 19.256 1 10.11 ? N HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3458 C CA HIS 404 . . A 1 7.516 -9.427 17.913 1 10.93 ? CA HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3459 C C HIS 404 . . A 1 6.011 -9.706 17.91 1 13.56 ? C HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3460 O O HIS 404 . . A 1 5.237 -8.976 17.307 1 13.14 ? O HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3461 C CB HIS 404 . . A 1 8.306 -10.51 17.153 1 11.31 ? CB HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3462 C CG HIS 404 . . A 1 9.684 -10.11 16.755 1 11.66 ? CG HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3463 N ND1 HIS 404 . . A 1 10.699 -9.874 17.661 1 10.92 ? ND1 HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3464 C CD2 HIS 404 . . A 1 10.229 -9.934 15.517 1 11.95 ? CD2 HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3465 C CE1 HIS 404 . . A 1 11.813 -9.594 16.997 1 12.37 ? CE1 HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3466 N NE2 HIS 404 . . A 1 11.553 -9.625 15.692 1 11.48 ? NE2 HIS 404 A 1 404 UNP Q9H7B4 404 H ATOM 3467 N N GLY 405 . . A 1 5.611 -10.779 18.577 1 12.87 ? N GLY 405 A 1 405 UNP Q9H7B4 405 G ATOM 3468 C CA GLY 405 . . A 1 4.231 -11.182 18.696 1 14.21 ? CA GLY 405 A 1 405 UNP Q9H7B4 405 G ATOM 3469 C C GLY 405 . . A 1 3.645 -11.821 17.46 1 16.69 ? C GLY 405 A 1 405 UNP Q9H7B4 405 G ATOM 3470 O O GLY 405 . . A 1 4.26 -11.881 16.4 1 14.98 ? O GLY 405 A 1 405 UNP Q9H7B4 405 G ATOM 3471 N N ARG 406 . . A 1 2.394 -12.251 17.604 1 19.87 ? N ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3472 C CA ARG 406 . . A 1 1.73 -12.963 16.55 1 24.23 ? CA ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3473 C C ARG 406 . . A 1 1.538 -12.151 15.265 1 21.9 ? C ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3474 O O ARG 406 . . A 1 1.449 -12.718 14.182 1 23.7 ? O ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3475 C CB ARG 406 . . A 1 0.412 -13.591 17.043 1 30.75 ? CB ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3476 C CG ARG 406 . . A 1 -0.774 -12.66 17.196 1 38.79 ? CG ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3477 C CD ARG 406 . . A 1 -2.051 -13.473 17.462 1 42.88 ? CD ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3478 N NE ARG 406 . . A 1 -1.878 -14.421 18.564 1 54.99 ? NE ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3479 C CZ ARG 406 . . A 1 -2.652 -15.489 18.792 1 59.62 ? CZ ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3480 N NH1 ARG 406 . . A 1 -3.679 -15.762 17.989 1 58.74 ? NH1 ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3481 N NH2 ARG 406 . . A 1 -2.395 -16.302 19.834 1 49.69 ? NH2 ARG 406 A 1 406 UNP Q9H7B4 406 R ATOM 3482 N N GLU 407 . . A 1 1.532 -10.827 15.382 1 19.37 ? N GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3483 C CA GLU 407 . . A 1 1.3 -9.969 14.246 1 18.33 ? CA GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3484 C C GLU 407 . . A 1 2.55 -9.809 13.37 1 17.78 ? C GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3485 O O GLU 407 . . A 1 2.479 -9.282 12.27 1 20.92 ? O GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3486 C CB GLU 407 . . A 1 0.832 -8.589 14.684 1 20.86 ? CB GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3487 C CG GLU 407 . . A 1 -0.494 -8.556 15.426 1 24.28 ? CG GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3488 C CD GLU 407 . . A 1 -0.442 -8.903 16.915 1 24.53 ? CD GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3489 O OE1 GLU 407 . . A 1 0.666 -9.058 17.508 1 26.95 ? OE1 GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3490 O OE2 GLU 407 . . A 1 -1.556 -9.014 17.523 1 27.46 ? OE2 GLU 407 A 1 407 UNP Q9H7B4 407 E ATOM 3491 N N HIS 408 . . A 1 3.681 -10.303 13.843 1 15.86 ? N HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3492 C CA HIS 408 . . A 1 4.911 -10.251 13.07 1 15.28 ? CA HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3493 C C HIS 408 . . A 1 5.179 -11.607 12.369 1 16.82 ? C HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3494 O O HIS 408 . . A 1 5.214 -12.656 13.027 1 17.35 ? O HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3495 C CB HIS 408 . . A 1 6.082 -9.919 14.018 1 14.63 ? CB HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3496 C CG HIS 408 . . A 1 7.313 -9.444 13.324 1 12.78 ? CG HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3497 N ND1 HIS 408 . . A 1 8.042 -10.214 12.433 1 13.82 ? ND1 HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3498 C CD2 HIS 408 . . A 1 7.891 -8.215 13.313 1 13.78 ? CD2 HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3499 C CE1 HIS 408 . . A 1 9.024 -9.494 11.922 1 13.97 ? CE1 HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3500 N NE2 HIS 408 . . A 1 8.969 -8.277 12.465 1 15.05 ? NE2 HIS 408 A 1 408 UNP Q9H7B4 408 H ATOM 3501 N N SER 409 . . A 1 5.443 -11.573 11.075 1 15.98 ? N SER 409 A 1 409 UNP Q9H7B4 409 S ATOM 3502 C CA SER 409 . . A 1 5.618 -12.767 10.282 1 17.74 ? CA SER 409 A 1 409 UNP Q9H7B4 409 S ATOM 3503 C C SER 409 . . A 1 6.79 -13.639 10.736 1 18.67 ? C SER 409 A 1 409 UNP Q9H7B4 409 S ATOM 3504 O O SER 409 . . A 1 6.794 -14.859 10.501 1 18.66 ? O SER 409 A 1 409 UNP Q9H7B4 409 S ATOM 3505 C CB SER 409 . . A 1 5.717 -12.432 8.774 1 22.8 ? CB SER 409 A 1 409 UNP Q9H7B4 409 S ATOM 3506 O OG SER 409 . . A 1 6.871 -11.689 8.494 1 27.19 ? OG SER 409 A 1 409 UNP Q9H7B4 409 S ATOM 3507 N N LEU 410 . . A 1 7.783 -13.061 11.418 1 15.51 ? N LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3508 C CA LEU 410 . . A 1 8.933 -13.848 11.8 1 16.15 ? CA LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3509 C C LEU 410 . . A 1 8.56 -14.875 12.864 1 15.27 ? C LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3510 O O LEU 410 . . A 1 9.244 -15.905 13.005 1 17.5 ? O LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3511 C CB LEU 410 . . A 1 10.066 -12.966 12.28 1 17.65 ? CB LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3512 C CG LEU 410 . . A 1 11.455 -13.601 12.41 1 17.92 ? CG LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3513 C CD1 LEU 410 . . A 1 11.953 -14.195 11.102 1 17.85 ? CD1 LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3514 C CD2 LEU 410 . . A 1 12.394 -12.527 12.939 1 19.27 ? CD2 LEU 410 A 1 410 UNP Q9H7B4 410 L ATOM 3515 N N ILE 411 . . A 1 7.516 -14.602 13.625 1 15.77 ? N ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3516 C CA ILE 411 . . A 1 7.078 -15.517 14.67 1 16.57 ? CA ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3517 C C ILE 411 . . A 1 6.549 -16.804 14.033 1 16.41 ? C ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3518 O O ILE 411 . . A 1 6.782 -17.911 14.525 1 15.57 ? O ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3519 C CB ILE 411 . . A 1 6.073 -14.81 15.61 1 20.42 ? CB ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3520 C CG1 ILE 411 . . A 1 6.842 -14.084 16.729 1 23.9 ? CG1 ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3521 C CG2 ILE 411 . . A 1 5.05 -15.757 16.209 1 23.77 ? CG2 ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3522 C CD1 ILE 411 . . A 1 7.329 -15.014 17.789 1 21.49 ? CD1 ILE 411 A 1 411 UNP Q9H7B4 411 I ATOM 3523 N N GLU 412 . . A 1 5.853 -16.68 12.918 1 18.14 ? N GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3524 C CA GLU 412 . . A 1 5.39 -17.862 12.174 1 18.5 ? CA GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3525 C C GLU 412 . . A 1 6.584 -18.719 11.699 1 16.96 ? C GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3526 O O GLU 412 . . A 1 6.579 -19.946 11.842 1 18.74 ? O GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3527 C CB GLU 412 . . A 1 4.493 -17.412 11.021 1 22.67 ? CB GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3528 C CG GLU 412 . . A 1 3.303 -16.547 11.442 1 26.93 ? CG GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3529 C CD GLU 412 . . A 1 2.552 -15.867 10.274 1 38.25 ? CD GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3530 O OE1 GLU 412 . . A 1 2.81 -16.164 9.079 1 45.52 ? OE1 GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3531 O OE2 GLU 412 . . A 1 1.683 -15.015 10.564 1 48.91 ? OE2 GLU 412 A 1 412 UNP Q9H7B4 412 E ATOM 3532 N N ASP 413 . . A 1 7.654 -18.076 11.22 1 16.74 ? N ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3533 C CA ASP 413 . . A 1 8.869 -18.772 10.823 1 16.27 ? CA ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3534 C C ASP 413 . . A 1 9.462 -19.496 12.03 1 15.81 ? C ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3535 O O ASP 413 . . A 1 9.929 -20.636 11.941 1 16.99 ? O ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3536 C CB ASP 413 . . A 1 9.882 -17.801 10.211 1 17.98 ? CB ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3537 C CG ASP 413 . . A 1 9.372 -17.124 8.946 1 25.34 ? CG ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3538 O OD1 ASP 413 . . A 1 8.409 -17.596 8.316 1 29.97 ? OD1 ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3539 O OD2 ASP 413 . . A 1 9.986 -16.108 8.533 1 29.69 ? OD2 ASP 413 A 1 413 UNP Q9H7B4 413 D ATOM 3540 N N LEU 414 . . A 1 9.506 -18.823 13.171 1 14.35 ? N LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3541 C CA LEU 414 . . A 1 10.105 -19.418 14.341 1 13.4 ? CA LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3542 C C LEU 414 . . A 1 9.322 -20.649 14.84 1 14.86 ? C LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3543 O O LEU 414 . . A 1 9.918 -21.67 15.264 1 15.75 ? O LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3544 C CB LEU 414 . . A 1 10.24 -18.372 15.43 1 12.34 ? CB LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3545 C CG LEU 414 . . A 1 10.784 -18.812 16.763 1 13.26 ? CG LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3546 C CD1 LEU 414 . . A 1 12.101 -19.563 16.685 1 14.35 ? CD1 LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3547 C CD2 LEU 414 . . A 1 10.903 -17.62 17.708 1 15.74 ? CD2 LEU 414 A 1 414 UNP Q9H7B4 414 L ATOM 3548 N N ILE 415 . . A 1 8.017 -20.554 14.793 1 13.81 ? N ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3549 C CA ILE 415 . . A 1 7.146 -21.646 15.19 1 15.45 ? CA ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3550 C C ILE 415 . . A 1 7.429 -22.862 14.298 1 16.81 ? C ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3551 O O ILE 415 . . A 1 7.477 -23.98 14.798 1 18.33 ? O ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3552 C CB ILE 415 . . A 1 5.68 -21.205 15.172 1 17.05 ? CB ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3553 C CG1 ILE 415 . . A 1 5.374 -20.365 16.418 1 18.81 ? CG1 ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3554 C CG2 ILE 415 . . A 1 4.757 -22.408 15.171 1 18.85 ? CG2 ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3555 C CD1 ILE 415 . . A 1 4.097 -19.581 16.353 1 21.28 ? CD1 ILE 415 A 1 415 UNP Q9H7B4 415 I ATOM 3556 N N LEU 416 . . A 1 7.621 -22.671 13.001 1 16.68 ? N LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3557 C CA LEU 416 . . A 1 7.961 -23.785 12.112 1 20.01 ? CA LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3558 C C LEU 416 . . A 1 9.266 -24.446 12.493 1 19.77 ? C LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3559 O O LEU 416 . . A 1 9.376 -25.685 12.473 1 23.03 ? O LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3560 C CB LEU 416 . . A 1 8.054 -23.317 10.67 1 21.86 ? CB LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3561 C CG LEU 416 . . A 1 6.738 -22.927 10.028 1 27.6 ? CG LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3562 C CD1 LEU 416 . . A 1 7.069 -22.417 8.632 1 35.77 ? CD1 LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3563 C CD2 LEU 416 . . A 1 5.824 -24.14 9.954 1 35.01 ? CD2 LEU 416 A 1 416 UNP Q9H7B4 416 L ATOM 3564 N N LEU 417 . . A 1 10.266 -23.649 12.863 1 16.54 ? N LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3565 C CA LEU 417 . . A 1 11.563 -24.184 13.304 1 16.75 ? CA LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3566 C C LEU 417 . . A 1 11.391 -24.988 14.583 1 17.32 ? C LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3567 O O LEU 417 . . A 1 12.014 -26.04 14.737 1 16.27 ? O LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3568 C CB LEU 417 . . A 1 12.613 -23.094 13.509 1 17.98 ? CB LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3569 C CG LEU 417 . . A 1 12.967 -22.301 12.239 1 19.06 ? CG LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3570 C CD1 LEU 417 . . A 1 13.859 -21.142 12.659 1 22.49 ? CD1 LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3571 C CD2 LEU 417 . . A 1 13.678 -23.108 11.165 1 22.74 ? CD2 LEU 417 A 1 417 UNP Q9H7B4 417 L ATOM 3572 N N LEU 418 . . A 1 10.592 -24.475 15.519 1 15.83 ? N LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3573 C CA LEU 418 . . A 1 10.347 -25.186 16.761 1 15.37 ? CA LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3574 C C LEU 418 . . A 1 9.717 -26.54 16.474 1 18.12 ? C LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3575 O O LEU 418 . . A 1 10.144 -27.533 17.064 1 17.91 ? O LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3576 C CB LEU 418 . . A 1 9.467 -24.355 17.681 1 15.1 ? CB LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3577 C CG LEU 418 . . A 1 10.164 -23.22 18.437 1 15.07 ? CG LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3578 C CD1 LEU 418 . . A 1 9.127 -22.24 18.928 1 17.34 ? CD1 LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3579 C CD2 LEU 418 . . A 1 10.938 -23.798 19.602 1 16.19 ? CD2 LEU 418 A 1 418 UNP Q9H7B4 418 L ATOM 3580 N N GLU 419 . . A 1 8.725 -26.575 15.583 1 16.59 ? N GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3581 C CA GLU 419 . . A 1 8.028 -27.838 15.294 1 19.32 ? CA GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3582 C C GLU 419 . . A 1 8.995 -28.84 14.619 1 20.32 ? C GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3583 O O GLU 419 . . A 1 8.987 -30.029 14.937 1 21.71 ? O GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3584 C CB GLU 419 . . A 1 6.861 -27.575 14.384 1 20.4 ? CB GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3585 C CG GLU 419 . . A 1 5.738 -26.832 15.089 1 24.77 ? CG GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3586 C CD GLU 419 . . A 1 4.558 -26.531 14.191 1 32.2 ? CD GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3587 O OE1 GLU 419 . . A 1 4.554 -26.906 12.991 1 48.01 ? OE1 GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3588 O OE2 GLU 419 . . A 1 3.63 -25.923 14.716 1 34.48 ? OE2 GLU 419 A 1 419 UNP Q9H7B4 419 E ATOM 3589 N N GLU 420 . . A 1 9.826 -28.343 13.714 1 18.66 ? N GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3590 C CA GLU 420 . . A 1 10.851 -29.157 13.036 1 19.81 ? CA GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3591 C C GLU 420 . . A 1 11.815 -29.738 14.038 1 20.57 ? C GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3592 O O GLU 420 . . A 1 12.11 -30.941 14.011 1 21.34 ? O GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3593 C CB GLU 420 . . A 1 11.599 -28.4 11.924 1 26.13 ? CB GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3594 C CG GLU 420 . . A 1 12.673 -29.243 11.221 1 29.88 ? CG GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3595 C CD GLU 420 . . A 1 13.347 -28.546 10.049 1 36.88 ? CD GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3596 O OE1 GLU 420 . . A 1 12.869 -27.464 9.621 1 37.23 ? OE1 GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3597 O OE2 GLU 420 . . A 1 14.367 -29.101 9.556 1 48.82 ? OE2 GLU 420 A 1 420 UNP Q9H7B4 420 E ATOM 3598 N N CYS 421 . . A 1 12.313 -28.908 14.926 1 17.3 ? N CYS 421 A 1 421 UNP Q9H7B4 421 C ATOM 3599 C CA CYS 421 . . A 1 13.29 -29.369 15.901 1 17.18 ? CA CYS 421 A 1 421 UNP Q9H7B4 421 C ATOM 3600 C C CYS 421 . . A 1 12.665 -30.357 16.882 1 17.69 ? C CYS 421 A 1 421 UNP Q9H7B4 421 C ATOM 3601 O O CYS 421 . . A 1 13.316 -31.37 17.261 1 20.01 ? O CYS 421 A 1 421 UNP Q9H7B4 421 C ATOM 3602 C CB CYS 421 . . A 1 13.912 -28.175 16.63 1 15.98 ? CB CYS 421 A 1 421 UNP Q9H7B4 421 C ATOM 3603 S SG CYS 421 . . A 1 15.405 -28.542 17.551 1 19.3 ? SG CYS 421 A 1 421 UNP Q9H7B4 421 C ATOM 3604 N N ASP 422 . . A 1 11.443 -30.09 17.315 1 18.5 ? N ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3605 C CA ASP 422 . . A 1 10.767 -30.958 18.249 1 18.08 ? CA ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3606 C C ASP 422 . . A 1 10.646 -32.365 17.724 1 19.33 ? C ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3607 O O ASP 422 . . A 1 10.775 -33.313 18.48 1 19.99 ? O ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3608 C CB ASP 422 . . A 1 9.39 -30.4 18.614 1 21.2 ? CB ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3609 C CG ASP 422 . . A 1 8.689 -31.232 19.684 1 19.7 ? CG ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3610 O OD1 ASP 422 . . A 1 9.05 -31.167 20.869 1 26.34 ? OD1 ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3611 O OD2 ASP 422 . . A 1 7.767 -31.952 19.284 1 21.61 ? OD2 ASP 422 A 1 422 UNP Q9H7B4 422 D ATOM 3612 N N ALA 423 . . A 1 10.437 -32.519 16.443 1 20.46 ? N ALA 423 A 1 423 UNP Q9H7B4 423 A ATOM 3613 C CA ALA 423 . . A 1 10.353 -33.842 15.876 1 21.75 ? CA ALA 423 A 1 423 UNP Q9H7B4 423 A ATOM 3614 C C ALA 423 . . A 1 11.636 -34.728 16.093 1 23.31 ? C ALA 423 A 1 423 UNP Q9H7B4 423 A ATOM 3615 O O ALA 423 . . A 1 11.574 -35.959 16.13 1 24.28 ? O ALA 423 A 1 423 UNP Q9H7B4 423 A ATOM 3616 C CB ALA 423 . . A 1 9.968 -33.716 14.399 1 27.1 ? CB ALA 423 A 1 423 UNP Q9H7B4 423 A ATOM 3617 N N ASN 424 . . A 1 12.776 -34.093 16.33 1 23.04 ? N ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3618 C CA ASN 424 . . A 1 14.041 -34.783 16.516 1 22.29 ? CA ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3619 C C ASN 424 . . A 1 14.424 -35.006 17.968 1 21.79 ? C ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3620 O O ASN 424 . . A 1 15.328 -35.807 18.283 1 24.58 ? O ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3621 C CB ASN 424 . . A 1 15.097 -33.95 15.821 1 22.67 ? CB ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3622 C CG ASN 424 . . A 1 14.891 -33.942 14.319 1 26.96 ? CG ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3623 O OD1 ASN 424 . . A 1 14.405 -32.979 13.74 1 32.62 ? OD1 ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3624 N ND2 ASN 424 . . A 1 15.219 -35.036 13.704 1 23.08 ? ND2 ASN 424 A 1 424 UNP Q9H7B4 424 N ATOM 3625 N N ILE 425 . . A 1 13.753 -34.309 18.87 1 17.86 ? N ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3626 C CA ILE 425 . . A 1 14.118 -34.418 20.274 1 20.21 ? CA ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3627 C C ILE 425 . . A 1 13.023 -35.024 21.112 1 19.75 ? C ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3628 O O ILE 425 . . A 1 13.311 -35.451 22.249 1 23.85 ? O ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3629 C CB ILE 425 . . A 1 14.657 -33.101 20.898 1 24.18 ? CB ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3630 C CG1 ILE 425 . . A 1 13.709 -31.93 20.647 1 30 ? CG1 ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3631 C CG2 ILE 425 . . A 1 16.079 -32.82 20.409 1 29.85 ? CG2 ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3632 C CD1 ILE 425 . . A 1 12.576 -31.817 21.648 1 41.41 ? CD1 ILE 425 A 1 425 UNP Q9H7B4 425 I ATOM 3633 N N ARG 426 . . A 1 11.796 -35.1 20.564 1 20.06 ? N ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3634 C CA ARG 426 . . A 1 10.635 -35.587 21.301 1 23.25 ? CA ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3635 C C ARG 426 . . A 1 10.848 -37.034 21.685 1 27.11 ? C ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3636 O O ARG 426 . . A 1 11.479 -37.801 20.951 1 25.98 ? O ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3637 C CB ARG 426 . . A 1 9.312 -35.433 20.496 1 23.13 ? CB ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3638 C CG ARG 426 . . A 1 9.305 -36.34 19.251 1 29.09 ? CG ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3639 C CD ARG 426 . . A 1 8.03 -36.367 18.415 1 41.07 ? CD ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3640 N NE ARG 426 . . A 1 7.595 -35.032 18.025 1 41.59 ? NE ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3641 C CZ ARG 426 . . A 1 6.965 -34.722 16.887 1 42.7 ? CZ ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3642 N NH1 ARG 426 . . A 1 6.678 -35.643 15.958 1 37.82 ? NH1 ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3643 N NH2 ARG 426 . . A 1 6.635 -33.453 16.664 1 48.45 ? NH2 ARG 426 A 1 426 UNP Q9H7B4 426 R ATOM 3644 N N ALA 427 . . A 1 10.383 -37.348 22.89 1 27.13 ? N ALA 427 A 1 427 UNP Q9H7B4 427 A ATOM 3645 C CA ALA 427 . . A 1 10.318 -38.706 23.382 1 33.69 ? CA ALA 427 A 1 427 UNP Q9H7B4 427 A ATOM 3646 C C ALA 427 . . A 1 9.277 -39.449 22.559 1 37.38 ? C ALA 427 A 1 427 UNP Q9H7B4 427 A ATOM 3647 O O ALA 427 . . A 1 9.411 -40.661 22.33 1 50.53 ? O ALA 427 A 1 427 UNP Q9H7B4 427 A ATOM 3648 C CB ALA 427 . . A 1 9.944 -38.701 24.863 1 43.56 ? CB ALA 427 A 1 427 UNP Q9H7B4 427 A HETATM 3649 ZN ZN ZN . . . B 2 9.598 -5.763 -3.188 1 16.15 ? ZN ZN 501 A 1 501 ? ? ? ? HETATM 3650 ZN ZN ZN . . . C 2 20.073 7.026 29.85 1 12.7 ? ZN ZN 502 A 1 502 ? ? ? ? HETATM 3651 ZN ZN ZN . A . D 2 11.828 6.068 -11.242 0.5 18.81 ? ZN ZN 503 A 1 503 ? ? ? ? HETATM 3652 ZN ZN ZN . B . D 2 10.46 6.142 -11.155 0.5 21.19 ? ZN ZN 503 A 1 503 ? ? ? ? HETATM 3653 N N SAM . . . E 3 9.122 14.798 23.561 1 12.22 ? N SAM 504 A 1 504 ? ? ? ? HETATM 3654 C CA SAM . . . E 3 8.936 14.662 22.1 1 10.97 ? CA SAM 504 A 1 504 ? ? ? ? HETATM 3655 C C SAM . . . E 3 7.91 15.647 21.571 1 12.9 ? C SAM 504 A 1 504 ? ? ? ? HETATM 3656 O O SAM . . . E 3 7.584 15.561 20.358 1 12.98 ? O SAM 504 A 1 504 ? ? ? ? HETATM 3657 O OXT SAM . . . E 3 7.456 16.51 22.367 1 13.58 ? OXT SAM 504 A 1 504 ? ? ? ? HETATM 3658 C CB SAM . . . E 3 8.655 13.227 21.656 1 12.49 ? CB SAM 504 A 1 504 ? ? ? ? HETATM 3659 C CG SAM . . . E 3 9.916 12.36 21.384 1 12.12 ? CG SAM 504 A 1 504 ? ? ? ? HETATM 3660 S SD SAM . . . E 3 10.828 12.936 20.001 1 13.55 ? SD SAM 504 A 1 504 ? ? ? ? HETATM 3661 C CE SAM . . . E 3 11.142 11.596 19.005 1 16 ? CE SAM 504 A 1 504 ? ? ? ? HETATM 3662 C C5' SAM . . . E 3 12.449 13.191 20.572 1 14.87 ? C5' SAM 504 A 1 504 ? ? ? ? HETATM 3663 C C4' SAM . . . E 3 12.684 14.43 21.432 1 14.15 ? C4' SAM 504 A 1 504 ? ? ? ? HETATM 3664 O O4' SAM . . . E 3 12.069 14.275 22.734 1 13.33 ? O4' SAM 504 A 1 504 ? ? ? ? HETATM 3665 C C3' SAM . . . E 3 14.131 14.7 21.747 1 13.7 ? C3' SAM 504 A 1 504 ? ? ? ? HETATM 3666 O O3' SAM . . . E 3 14.82 15.339 20.688 1 15.16 ? O3' SAM 504 A 1 504 ? ? ? ? HETATM 3667 C C2' SAM . . . E 3 14.003 15.499 23.005 1 13.47 ? C2' SAM 504 A 1 504 ? ? ? ? HETATM 3668 O O2' SAM . . . E 3 13.523 16.846 22.743 1 15.25 ? O2' SAM 504 A 1 504 ? ? ? ? HETATM 3669 C C1' SAM . . . E 3 12.907 14.784 23.77 1 12.9 ? C1' SAM 504 A 1 504 ? ? ? ? HETATM 3670 N N9 SAM . . . E 3 13.329 13.598 24.556 1 11.55 ? N9 SAM 504 A 1 504 ? ? ? ? HETATM 3671 C C8 SAM . . . E 3 13.16 12.278 24.243 1 10.93 ? C8 SAM 504 A 1 504 ? ? ? ? HETATM 3672 N N7 SAM . . . E 3 13.543 11.514 25.276 1 11.74 ? N7 SAM 504 A 1 504 ? ? ? ? HETATM 3673 C C5 SAM . . . E 3 13.967 12.363 26.276 1 11.57 ? C5 SAM 504 A 1 504 ? ? ? ? HETATM 3674 C C6 SAM . . . E 3 14.483 12.139 27.602 1 12.05 ? C6 SAM 504 A 1 504 ? ? ? ? HETATM 3675 N N6 SAM . . . E 3 14.642 10.914 28.086 1 11.81 ? N6 SAM 504 A 1 504 ? ? ? ? HETATM 3676 N N1 SAM . . . E 3 14.82 13.227 28.328 1 12.05 ? N1 SAM 504 A 1 504 ? ? ? ? HETATM 3677 C C2 SAM . . . E 3 14.65 14.453 27.789 1 11.61 ? C2 SAM 504 A 1 504 ? ? ? ? HETATM 3678 N N3 SAM . . . E 3 14.139 14.761 26.576 1 12.32 ? N3 SAM 504 A 1 504 ? ? ? ? HETATM 3679 C C4 SAM . . . E 3 13.797 13.706 25.814 1 10.87 ? C4 SAM 504 A 1 504 ? ? ? ? HETATM 3680 O O01 4ZW . . . F 4 16.217 4.552 14.464 1 16.74 ? O01 4ZW 505 A 1 505 ? ? ? ? HETATM 3681 C C02 4ZW . . . F 4 16.243 4.649 15.701 1 17.36 ? C02 4ZW 505 A 1 505 ? ? ? ? HETATM 3682 N N03 4ZW . . . F 4 17.173 3.935 16.371 1 16.89 ? N03 4ZW 505 A 1 505 ? ? ? ? HETATM 3683 C C05 4ZW . . . F 4 18.217 3.14 15.683 1 19.55 ? C05 4ZW 505 A 1 505 ? ? ? ? HETATM 3684 C C07 4ZW . . . F 4 17.664 1.803 15.25 1 22.25 ? C07 4ZW 505 A 1 505 ? ? ? ? HETATM 3685 C C10 4ZW . . . F 4 18.756 0.955 14.635 1 26.84 ? C10 4ZW 505 A 1 505 ? ? ? ? HETATM 3686 N N13 4ZW . . . F 4 19.921 0.83 15.521 1 31.28 ? N13 4ZW 505 A 1 505 ? ? ? ? HETATM 3687 C C15 4ZW . . . F 4 20.493 2.11 15.899 1 26.09 ? C15 4ZW 505 A 1 505 ? ? ? ? HETATM 3688 C C18 4ZW . . . F 4 19.433 2.966 16.582 1 23.53 ? C18 4ZW 505 A 1 505 ? ? ? ? HETATM 3689 C C21 4ZW . . . F 4 15.196 5.437 16.398 1 15.64 ? C21 4ZW 505 A 1 505 ? ? ? ? HETATM 3690 C C22 4ZW . . . F 4 14.752 6.582 15.728 1 13.63 ? C22 4ZW 505 A 1 505 ? ? ? ? HETATM 3691 C C24 4ZW . . . F 4 13.75 7.347 16.293 1 13.58 ? C24 4ZW 505 A 1 505 ? ? ? ? HETATM 3692 C C25 4ZW . . . F 4 13.142 6.911 17.46 1 14.84 ? C25 4ZW 505 A 1 505 ? ? ? ? HETATM 3693 N N26 4ZW . . . F 4 12.135 7.806 17.814 1 15.22 ? N26 4ZW 505 A 1 505 ? ? ? ? HETATM 3694 C C28 4ZW . . . F 4 11.992 8.811 16.87 1 15.61 ? C28 4ZW 505 A 1 505 ? ? ? ? HETATM 3695 O O29 4ZW . . . F 4 11.132 9.667 16.859 1 16.27 ? O29 4ZW 505 A 1 505 ? ? ? ? HETATM 3696 C C30 4ZW . . . F 4 13.047 8.57 15.821 1 15.43 ? C30 4ZW 505 A 1 505 ? ? ? ? HETATM 3697 C C33 4ZW . . . F 4 13.523 5.757 18.154 1 15.31 ? C33 4ZW 505 A 1 505 ? ? ? ? HETATM 3698 C C35 4ZW . . . F 4 14.549 5.014 17.568 1 15.9 ? C35 4ZW 505 A 1 505 ? ? ? ? HETATM 3699 O O01 4ZW . . . G 4 -3.276 10.553 33.718 1 56.54 ? O01 4ZW 506 A 1 506 ? ? ? ? HETATM 3700 C C02 4ZW . . . G 4 -3.502 9.428 34.107 1 29.02 ? C02 4ZW 506 A 1 506 ? ? ? ? HETATM 3701 N N03 4ZW . . . G 4 -2.876 8.771 35.166 1 45.65 ? N03 4ZW 506 A 1 506 ? ? ? ? HETATM 3702 C C05 4ZW . . . G 4 -1.837 9.248 36.074 1 35.27 ? C05 4ZW 506 A 1 506 ? ? ? ? HETATM 3703 C C07 4ZW . . . G 4 -0.496 9.726 35.619 1 43.78 ? C07 4ZW 506 A 1 506 ? ? ? ? HETATM 3704 C C10 4ZW . . . G 4 0.43 10.015 36.804 1 60.22 ? C10 4ZW 506 A 1 506 ? ? ? ? HETATM 3705 N N13 4ZW . . . G 4 0.479 9.023 37.883 1 59.07 ? N13 4ZW 506 A 1 506 ? ? ? ? HETATM 3706 C C15 4ZW . . . G 4 -0.817 8.545 38.338 1 35.96 ? C15 4ZW 506 A 1 506 ? ? ? ? HETATM 3707 C C18 4ZW . . . G 4 -1.768 8.223 37.196 1 26.53 ? C18 4ZW 506 A 1 506 ? ? ? ? HETATM 3708 C C21 4ZW . . . G 4 -4.653 8.665 33.554 1 31.62 ? C21 4ZW 506 A 1 506 ? ? ? ? HETATM 3709 C C22 4ZW . . . G 4 -5.339 9.151 32.44 1 39.92 ? C22 4ZW 506 A 1 506 ? ? ? ? HETATM 3710 C C24 4ZW . . . G 4 -6.422 8.425 32.001 1 30.88 ? C24 4ZW 506 A 1 506 ? ? ? ? HETATM 3711 C C25 4ZW . . . G 4 -6.861 7.303 32.679 1 30.64 ? C25 4ZW 506 A 1 506 ? ? ? ? HETATM 3712 N N26 4ZW . . . G 4 -7.981 6.773 32.02 1 40.61 ? N26 4ZW 506 A 1 506 ? ? ? ? HETATM 3713 C C28 4ZW . . . G 4 -8.311 7.563 30.885 1 43.75 ? C28 4ZW 506 A 1 506 ? ? ? ? HETATM 3714 O O29 4ZW . . . G 4 -9.128 7.409 30.111 1 71.36 ? O29 4ZW 506 A 1 506 ? ? ? ? HETATM 3715 C C30 4ZW . . . G 4 -7.304 8.709 30.806 1 37.1 ? C30 4ZW 506 A 1 506 ? ? ? ? HETATM 3716 C C33 4ZW . . . G 4 -6.226 6.811 33.806 1 38.27 ? C33 4ZW 506 A 1 506 ? ? ? ? HETATM 3717 C C35 4ZW . . . G 4 -5.128 7.54 34.262 1 37.84 ? C35 4ZW 506 A 1 506 ? ? ? ? HETATM 3718 C C1 EDO . . . H 5 22.678 -26.046 7.436 1 30.17 ? C1 EDO 507 A 1 507 ? ? ? ? HETATM 3719 O O1 EDO . . . H 5 24.011 -26.165 7.854 1 32.3 ? O1 EDO 507 A 1 507 ? ? ? ? HETATM 3720 C C2 EDO . . . H 5 22.522 -26.297 5.96 1 39.98 ? C2 EDO 507 A 1 507 ? ? ? ? HETATM 3721 O O2 EDO . . . H 5 21.16 -26.001 5.662 1 45.35 ? O2 EDO 507 A 1 507 ? ? ? ? HETATM 3722 O O HOH . . . I 6 27.056 20.088 17.672 1 39.59 ? O HOH 601 A 1 601 ? ? ? ? HETATM 3723 O O HOH . . . I 6 20.077 -0.714 -16.316 1 45.64 ? O HOH 602 A 1 602 ? ? ? ? HETATM 3724 O O HOH . . . I 6 8.122 -18.94 26.149 1 25.46 ? O HOH 603 A 1 603 ? ? ? ? HETATM 3725 O O HOH . . . I 6 33.605 7.672 23.939 1 33.32 ? O HOH 604 A 1 604 ? ? ? ? HETATM 3726 O O HOH . . . I 6 21.282 -0.815 13.902 1 38.26 ? O HOH 605 A 1 605 ? ? ? ? HETATM 3727 O O HOH . . . I 6 13.856 -18.521 28.889 1 40.63 ? O HOH 606 A 1 606 ? ? ? ? HETATM 3728 O O HOH . . . I 6 31.665 2.233 13.888 1 35.01 ? O HOH 607 A 1 607 ? ? ? ? HETATM 3729 O O HOH . . . I 6 17.767 16.343 -8.893 1 50.37 ? O HOH 608 A 1 608 ? ? ? ? HETATM 3730 O O HOH . . . I 6 21.851 17.36 -8.946 1 35.98 ? O HOH 609 A 1 609 ? ? ? ? HETATM 3731 O O HOH . . . I 6 28.102 -24.1 5.353 1 30.74 ? O HOH 610 A 1 610 ? ? ? ? HETATM 3732 O O HOH . . . I 6 37.68 5.042 22.142 1 42.73 ? O HOH 611 A 1 611 ? ? ? ? HETATM 3733 O O HOH . . . I 6 19.008 6.031 0.015 1 35.47 ? O HOH 612 A 1 612 ? ? ? ? HETATM 3734 O O HOH . . . I 6 13.388 -20.976 27.226 1 31.71 ? O HOH 613 A 1 613 ? ? ? ? HETATM 3735 O O HOH . . . I 6 25.933 18.411 20.14 1 25.85 ? O HOH 614 A 1 614 ? ? ? ? HETATM 3736 O O HOH . . . I 6 6.527 3.001 -1.27 1 42.42 ? O HOH 615 A 1 615 ? ? ? ? HETATM 3737 O O HOH . . . I 6 -2.044 15.945 15.698 1 47.92 ? O HOH 616 A 1 616 ? ? ? ? HETATM 3738 O O HOH . . . I 6 23.324 1.383 8.359 1 49.01 ? O HOH 617 A 1 617 ? ? ? ? HETATM 3739 O O HOH . . . I 6 5.511 22.731 12.396 1 38.47 ? O HOH 618 A 1 618 ? ? ? ? HETATM 3740 O O HOH . . . I 6 28.662 7.594 39.33 1 38.93 ? O HOH 619 A 1 619 ? ? ? ? HETATM 3741 O O HOH . . . I 6 20.94 -11.095 14.809 1 21.17 ? O HOH 620 A 1 620 ? ? ? ? HETATM 3742 O O HOH . . . I 6 23.398 -8.405 16.21 1 29.65 ? O HOH 621 A 1 621 ? ? ? ? HETATM 3743 O O HOH . . . I 6 20.479 4.18 12.497 1 32.81 ? O HOH 622 A 1 622 ? ? ? ? HETATM 3744 O O HOH . . . I 6 25.857 -7.877 11.767 1 33.61 ? O HOH 623 A 1 623 ? ? ? ? HETATM 3745 O O HOH . . . I 6 10.873 -12.603 27.29 1 31.51 ? O HOH 624 A 1 624 ? ? ? ? HETATM 3746 O O HOH . . . I 6 3.427 -0.748 -13.782 1 39.05 ? O HOH 625 A 1 625 ? ? ? ? HETATM 3747 O O HOH . . . I 6 8.743 0.528 -14.413 1 32.57 ? O HOH 626 A 1 626 ? ? ? ? HETATM 3748 O O HOH . . . I 6 -1.65 -11.573 36.223 1 40.22 ? O HOH 627 A 1 627 ? ? ? ? HETATM 3749 O O HOH . . . I 6 24.111 -0.21 -2.126 1 35.27 ? O HOH 628 A 1 628 ? ? ? ? HETATM 3750 O O HOH . . . I 6 38.119 4.918 16.602 1 35.21 ? O HOH 629 A 1 629 ? ? ? ? HETATM 3751 O O HOH . . . I 6 7.853 23.465 8.687 1 42.05 ? O HOH 630 A 1 630 ? ? ? ? HETATM 3752 O O HOH . . . I 6 25.387 28.287 11.762 1 38.96 ? O HOH 631 A 1 631 ? ? ? ? HETATM 3753 O O HOH . . . I 6 22.677 -5.546 11.932 1 31.34 ? O HOH 632 A 1 632 ? ? ? ? HETATM 3754 O O HOH . . . I 6 26.355 -5.324 16.707 1 26.94 ? O HOH 633 A 1 633 ? ? ? ? HETATM 3755 O O HOH . . . I 6 38.167 1.944 9.814 1 32.12 ? O HOH 634 A 1 634 ? ? ? ? HETATM 3756 O O HOH . . . I 6 10.188 3.598 -4.902 1 25.5 ? O HOH 635 A 1 635 ? ? ? ? HETATM 3757 O O HOH . . . I 6 21.787 -8.064 12.158 1 31.9 ? O HOH 636 A 1 636 ? ? ? ? HETATM 3758 O O HOH . . . I 6 -5.426 -2.976 31.62 1 25.14 ? O HOH 637 A 1 637 ? ? ? ? HETATM 3759 O O HOH . . . I 6 22.282 -0.271 4.529 1 27.19 ? O HOH 638 A 1 638 ? ? ? ? HETATM 3760 O O HOH . . . I 6 8.229 12.507 31.946 1 36.85 ? O HOH 639 A 1 639 ? ? ? ? HETATM 3761 O O HOH . . . I 6 45.758 -7.683 17.85 1 20.56 ? O HOH 640 A 1 640 ? ? ? ? HETATM 3762 O O HOH . . . I 6 12.915 13.015 35.021 1 40.55 ? O HOH 641 A 1 641 ? ? ? ? HETATM 3763 O O HOH . . . I 6 20.12 -11.586 4.297 1 32.57 ? O HOH 642 A 1 642 ? ? ? ? HETATM 3764 O O HOH . . . I 6 16.83 -4.83 26.551 1 18.36 ? O HOH 643 A 1 643 ? ? ? ? HETATM 3765 O O HOH . . . I 6 13.343 20.216 29.353 1 21.17 ? O HOH 644 A 1 644 ? ? ? ? HETATM 3766 O O HOH . . . I 6 14.777 -9.917 5.068 1 22.94 ? O HOH 645 A 1 645 ? ? ? ? HETATM 3767 O O HOH . . . I 6 30.771 15.206 20.676 1 34.73 ? O HOH 646 A 1 646 ? ? ? ? HETATM 3768 O O HOH . . . I 6 23.413 3.037 4.578 1 38.12 ? O HOH 647 A 1 647 ? ? ? ? HETATM 3769 O O HOH . . . I 6 40.236 -2.715 29.77 1 24.33 ? O HOH 648 A 1 648 ? ? ? ? HETATM 3770 O O HOH . . . I 6 21.838 -12.477 8.943 1 22.84 ? O HOH 649 A 1 649 ? ? ? ? HETATM 3771 O O HOH . . . I 6 38.163 -15.918 12.155 1 21.87 ? O HOH 650 A 1 650 ? ? ? ? HETATM 3772 O O HOH . . . I 6 7.754 2.987 -11.234 1 41.68 ? O HOH 651 A 1 651 ? ? ? ? HETATM 3773 O O HOH . . . I 6 25.77 -8.697 -1.127 1 33.21 ? O HOH 652 A 1 652 ? ? ? ? HETATM 3774 O O HOH . . . I 6 5.148 5.096 1.049 1 36.69 ? O HOH 653 A 1 653 ? ? ? ? HETATM 3775 O O HOH . . . I 6 4.622 -10.372 34.224 1 40.49 ? O HOH 654 A 1 654 ? ? ? ? HETATM 3776 O O HOH . . . I 6 16.851 -0.169 -3.94 1 23.51 ? O HOH 655 A 1 655 ? ? ? ? HETATM 3777 O O HOH . . . I 6 5.395 19.701 28.241 1 33.08 ? O HOH 656 A 1 656 ? ? ? ? HETATM 3778 O O HOH . . . I 6 18.665 7.01 17.061 1 19.86 ? O HOH 657 A 1 657 ? ? ? ? HETATM 3779 O O HOH . . . I 6 31.036 3.378 9.589 1 30.45 ? O HOH 658 A 1 658 ? ? ? ? HETATM 3780 O O HOH . . . I 6 13.22 4.47 32.093 1 36.73 ? O HOH 659 A 1 659 ? ? ? ? HETATM 3781 O O HOH . . . I 6 31.802 5.308 32.786 1 29.9 ? O HOH 660 A 1 660 ? ? ? ? HETATM 3782 O O HOH . . . I 6 36.788 -2.613 32.922 1 20.36 ? O HOH 661 A 1 661 ? ? ? ? HETATM 3783 O O HOH . . . I 6 -6.009 7.639 24.076 1 45.03 ? O HOH 662 A 1 662 ? ? ? ? HETATM 3784 O O HOH . . . I 6 5.279 8.875 1.218 1 34.76 ? O HOH 663 A 1 663 ? ? ? ? HETATM 3785 O O HOH . . . I 6 -1.184 -4.225 -12.082 1 27.7 ? O HOH 664 A 1 664 ? ? ? ? HETATM 3786 O O HOH . . . I 6 18.77 -10.751 28.284 1 18.25 ? O HOH 665 A 1 665 ? ? ? ? HETATM 3787 O O HOH . . . I 6 -2.877 12.858 8.415 1 34.34 ? O HOH 666 A 1 666 ? ? ? ? HETATM 3788 O O HOH . . . I 6 37.968 -14.387 4.108 1 23.46 ? O HOH 667 A 1 667 ? ? ? ? HETATM 3789 O O HOH . . . I 6 40.027 -10.2 19.404 1 17.05 ? O HOH 668 A 1 668 ? ? ? ? HETATM 3790 O O HOH . . . I 6 9.614 -9.077 29.204 1 26.33 ? O HOH 669 A 1 669 ? ? ? ? HETATM 3791 O O HOH . . . I 6 7.959 -14.779 27.466 1 27.16 ? O HOH 670 A 1 670 ? ? ? ? HETATM 3792 O O HOH . . . I 6 28.97 8.704 31.729 1 21.14 ? O HOH 671 A 1 671 ? ? ? ? HETATM 3793 O O HOH . . . I 6 41.428 -11.871 6.798 1 24.97 ? O HOH 672 A 1 672 ? ? ? ? HETATM 3794 O O HOH . . . I 6 7.34 19.089 21.627 1 18.84 ? O HOH 673 A 1 673 ? ? ? ? HETATM 3795 O O HOH . . . I 6 25.76 3.057 31.174 1 25.53 ? O HOH 674 A 1 674 ? ? ? ? HETATM 3796 O O HOH . . . I 6 17.797 -28.719 25.019 1 32.25 ? O HOH 675 A 1 675 ? ? ? ? HETATM 3797 O O HOH . . . I 6 9.503 -11.274 8.852 1 43.66 ? O HOH 676 A 1 676 ? ? ? ? HETATM 3798 O O HOH . . . I 6 11.938 -4.07 7.569 1 20.8 ? O HOH 677 A 1 677 ? ? ? ? HETATM 3799 O O HOH . . . I 6 13.485 -3.634 16.525 1 26.47 ? O HOH 678 A 1 678 ? ? ? ? HETATM 3800 O O HOH . . . I 6 17.233 1.424 34.936 1 29.03 ? O HOH 679 A 1 679 ? ? ? ? HETATM 3801 O O HOH . . . I 6 26.575 -1.148 9.395 1 26.02 ? O HOH 680 A 1 680 ? ? ? ? HETATM 3802 O O HOH . . . I 6 18.013 -35.553 18.248 1 25.63 ? O HOH 681 A 1 681 ? ? ? ? HETATM 3803 O O HOH . . . I 6 6.203 0.054 36.77 1 41.15 ? O HOH 682 A 1 682 ? ? ? ? HETATM 3804 O O HOH . . . I 6 23.147 -24.324 9.631 1 25.74 ? O HOH 683 A 1 683 ? ? ? ? HETATM 3805 O O HOH . . . I 6 39.579 3.914 18.789 1 27.68 ? O HOH 684 A 1 684 ? ? ? ? HETATM 3806 O O HOH . . . I 6 22.168 -7.619 32.287 1 20.8 ? O HOH 685 A 1 685 ? ? ? ? HETATM 3807 O O HOH . . . I 6 -4.289 10.638 10.859 1 32.46 ? O HOH 686 A 1 686 ? ? ? ? HETATM 3808 O O HOH . . . I 6 8.618 10.094 12.822 1 12.99 ? O HOH 687 A 1 687 ? ? ? ? HETATM 3809 O O HOH . . . I 6 21.111 18.397 16.804 1 30.02 ? O HOH 688 A 1 688 ? ? ? ? HETATM 3810 O O HOH . . . I 6 21.668 -19.309 24.551 1 23.95 ? O HOH 689 A 1 689 ? ? ? ? HETATM 3811 O O HOH . . . I 6 42.751 -8.326 25.566 1 20.17 ? O HOH 690 A 1 690 ? ? ? ? HETATM 3812 O O HOH . . . I 6 39.806 -18.404 15.948 1 28.63 ? O HOH 691 A 1 691 ? ? ? ? HETATM 3813 O O HOH . . . I 6 15.429 18.511 23.915 1 25.45 ? O HOH 692 A 1 692 ? ? ? ? HETATM 3814 O O HOH . . . I 6 23.519 17.837 1.277 1 32.79 ? O HOH 693 A 1 693 ? ? ? ? HETATM 3815 O O HOH . . . I 6 2.541 -11.203 29.169 1 37.9 ? O HOH 694 A 1 694 ? ? ? ? HETATM 3816 O O HOH . . . I 6 19.662 27.088 18.768 1 21.59 ? O HOH 695 A 1 695 ? ? ? ? HETATM 3817 O O HOH . . . I 6 24.135 18.808 5.8 1 33.29 ? O HOH 696 A 1 696 ? ? ? ? HETATM 3818 O O HOH . . . I 6 8.768 -13.553 7.927 1 37.16 ? O HOH 697 A 1 697 ? ? ? ? HETATM 3819 O O HOH . . . I 6 21.736 -14.378 23.949 1 13.26 ? O HOH 698 A 1 698 ? ? ? ? HETATM 3820 O O HOH . . . I 6 24.094 14.093 29.454 1 21.13 ? O HOH 699 A 1 699 ? ? ? ? HETATM 3821 O O HOH . . . I 6 6.421 19.853 19.209 1 31.79 ? O HOH 700 A 1 700 ? ? ? ? HETATM 3822 O O HOH . . . I 6 6.843 9.036 26.104 1 12.34 ? O HOH 701 A 1 701 ? ? ? ? HETATM 3823 O O HOH . . . I 6 22.943 -3.934 35.156 1 36.18 ? O HOH 702 A 1 702 ? ? ? ? HETATM 3824 O O HOH . . . I 6 13.861 8.069 30.315 1 25.82 ? O HOH 703 A 1 703 ? ? ? ? HETATM 3825 O O HOH . . . I 6 35.934 -18.426 5.765 1 18.67 ? O HOH 704 A 1 704 ? ? ? ? HETATM 3826 O O HOH . . . I 6 14.963 -9.67 -13.723 1 50.16 ? O HOH 705 A 1 705 ? ? ? ? HETATM 3827 O O HOH . . . I 6 9.134 -4.586 19.85 1 19.01 ? O HOH 706 A 1 706 ? ? ? ? HETATM 3828 O O HOH . . . I 6 3.384 -7.023 10.869 1 23.09 ? O HOH 707 A 1 707 ? ? ? ? HETATM 3829 O O HOH . . . I 6 -7.166 -6.02 26.041 1 46.28 ? O HOH 708 A 1 708 ? ? ? ? HETATM 3830 O O HOH . . . I 6 22.98 19.38 11.003 1 35.28 ? O HOH 709 A 1 709 ? ? ? ? HETATM 3831 O O HOH . . . I 6 14.938 -14.238 9.163 1 33.12 ? O HOH 710 A 1 710 ? ? ? ? HETATM 3832 O O HOH . . . I 6 26.917 11.867 17.021 1 34.18 ? O HOH 711 A 1 711 ? ? ? ? HETATM 3833 O O HOH . . . I 6 7.324 -7.224 33.989 1 30.24 ? O HOH 712 A 1 712 ? ? ? ? HETATM 3834 O O HOH . . . I 6 1.021 -15.297 13.394 1 46.05 ? O HOH 713 A 1 713 ? ? ? ? HETATM 3835 O O HOH . . . I 6 1.117 6.682 5.353 1 40.01 ? O HOH 714 A 1 714 ? ? ? ? HETATM 3836 O O HOH . . . I 6 0.855 -2.514 6.145 1 35.11 ? O HOH 715 A 1 715 ? ? ? ? HETATM 3837 O O HOH . . . I 6 22.067 22.849 22.947 1 17.06 ? O HOH 716 A 1 716 ? ? ? ? HETATM 3838 O O HOH . . . I 6 34.498 12.184 28.407 1 33.65 ? O HOH 717 A 1 717 ? ? ? ? HETATM 3839 O O HOH . . . I 6 16.158 -11.859 29.513 1 39.56 ? O HOH 718 A 1 718 ? ? ? ? HETATM 3840 O O HOH . . . I 6 33.312 5.255 25.675 1 19.48 ? O HOH 719 A 1 719 ? ? ? ? HETATM 3841 O O HOH . . . I 6 21.052 14.055 6.439 1 36.01 ? O HOH 720 A 1 720 ? ? ? ? HETATM 3842 O O HOH . . . I 6 4.731 -5.544 6.335 1 34.05 ? O HOH 721 A 1 721 ? ? ? ? HETATM 3843 O O HOH . . . I 6 23.021 13.196 26.124 1 16.76 ? O HOH 722 A 1 722 ? ? ? ? HETATM 3844 O O HOH . . . I 6 16.503 13.279 30.606 1 17.22 ? O HOH 723 A 1 723 ? ? ? ? HETATM 3845 O O HOH . . . I 6 23.301 19.215 20.907 1 20.06 ? O HOH 724 A 1 724 ? ? ? ? HETATM 3846 O O HOH . . . I 6 13.995 2.569 14.409 1 17.79 ? O HOH 725 A 1 725 ? ? ? ? HETATM 3847 O O HOH . . . I 6 15.614 -22.427 26.413 1 19.52 ? O HOH 726 A 1 726 ? ? ? ? HETATM 3848 O O HOH . . . I 6 19.968 24.894 -4.173 1 31.76 ? O HOH 727 A 1 727 ? ? ? ? HETATM 3849 O O HOH . . . I 6 7.786 -0.744 33.584 1 21.96 ? O HOH 728 A 1 728 ? ? ? ? HETATM 3850 O O HOH . . . I 6 21.505 -33.762 17.671 1 33.85 ? O HOH 729 A 1 729 ? ? ? ? HETATM 3851 O O HOH . . . I 6 12.989 0.042 23.147 1 10.46 ? O HOH 730 A 1 730 ? ? ? ? HETATM 3852 O O HOH . . . I 6 -0.697 -9.544 20.077 1 34.34 ? O HOH 731 A 1 731 ? ? ? ? HETATM 3853 O O HOH . . . I 6 8.707 5.672 32.211 1 22.75 ? O HOH 732 A 1 732 ? ? ? ? HETATM 3854 O O HOH . . . I 6 39.263 -12.913 19.062 1 18.78 ? O HOH 733 A 1 733 ? ? ? ? HETATM 3855 O O HOH . . . I 6 29.771 1.598 20.676 1 16.28 ? O HOH 734 A 1 734 ? ? ? ? HETATM 3856 O O HOH . . . I 6 18.26 28.033 0.909 1 35.82 ? O HOH 735 A 1 735 ? ? ? ? HETATM 3857 O O HOH . . . I 6 22.182 -18.436 4.488 1 28.33 ? O HOH 736 A 1 736 ? ? ? ? HETATM 3858 O O HOH . . . I 6 47.434 -11.255 13.062 1 45.01 ? O HOH 737 A 1 737 ? ? ? ? HETATM 3859 O O HOH . . . I 6 8.471 14.756 17.857 1 13.01 ? O HOH 738 A 1 738 ? ? ? ? HETATM 3860 O O HOH . . . I 6 12.735 -16.088 8.367 1 41.24 ? O HOH 739 A 1 739 ? ? ? ? HETATM 3861 O O HOH . . . I 6 24.797 19.804 25.519 1 16.34 ? O HOH 740 A 1 740 ? ? ? ? HETATM 3862 O O HOH . . . I 6 10.821 4.032 31.255 1 24.22 ? O HOH 741 A 1 741 ? ? ? ? HETATM 3863 O O HOH . . . I 6 33.678 2.241 15.686 1 21.08 ? O HOH 742 A 1 742 ? ? ? ? HETATM 3864 O O HOH . . . I 6 10.273 3.491 -0.425 1 33.41 ? O HOH 743 A 1 743 ? ? ? ? HETATM 3865 O O HOH . . . I 6 23.5 -2.634 27.248 1 17.84 ? O HOH 744 A 1 744 ? ? ? ? HETATM 3866 O O HOH . . . I 6 18.355 -30.644 10.427 1 35.49 ? O HOH 745 A 1 745 ? ? ? ? HETATM 3867 O O HOH . . . I 6 23.233 12.817 31.435 1 30.43 ? O HOH 746 A 1 746 ? ? ? ? HETATM 3868 O O HOH . . . I 6 10.127 21.617 23.131 1 38.83 ? O HOH 747 A 1 747 ? ? ? ? HETATM 3869 O O HOH . . . I 6 28.375 8.111 20.179 1 21.26 ? O HOH 748 A 1 748 ? ? ? ? HETATM 3870 O O HOH . . . I 6 27.168 -23.65 20.558 1 22.76 ? O HOH 749 A 1 749 ? ? ? ? HETATM 3871 O O HOH . . . I 6 15.98 9.942 30.522 1 16.11 ? O HOH 750 A 1 750 ? ? ? ? HETATM 3872 O O HOH . . . I 6 41.591 -3.978 14.248 1 24.74 ? O HOH 751 A 1 751 ? ? ? ? HETATM 3873 O O HOH . . . I 6 45.378 -10.606 11.603 1 34.39 ? O HOH 752 A 1 752 ? ? ? ? HETATM 3874 O O HOH . . . I 6 9.315 -32.584 23.235 1 35.28 ? O HOH 753 A 1 753 ? ? ? ? HETATM 3875 O O HOH . . . I 6 21.577 -2.586 29.307 1 19.9 ? O HOH 754 A 1 754 ? ? ? ? HETATM 3876 O O HOH . . . I 6 41.942 2.068 28.798 1 38.41 ? O HOH 755 A 1 755 ? ? ? ? HETATM 3877 O O HOH . . . I 6 16.457 18.803 15.502 1 20.9 ? O HOH 756 A 1 756 ? ? ? ? HETATM 3878 O O HOH . . . I 6 7.986 -27.368 10.756 1 39.42 ? O HOH 757 A 1 757 ? ? ? ? HETATM 3879 O O HOH . . . I 6 28.496 -4.373 34.956 1 42.26 ? O HOH 758 A 1 758 ? ? ? ? HETATM 3880 O O HOH . . . I 6 16.756 1.718 18.821 1 34.04 ? O HOH 759 A 1 759 ? ? ? ? HETATM 3881 O O HOH . . . I 6 10.001 7.835 19.624 1 12.56 ? O HOH 760 A 1 760 ? ? ? ? HETATM 3882 O O HOH . . . I 6 18.698 11.654 11.902 1 28.09 ? O HOH 761 A 1 761 ? ? ? ? HETATM 3883 O O HOH . . . I 6 18.968 -1.506 29.323 1 16.34 ? O HOH 762 A 1 762 ? ? ? ? HETATM 3884 O O HOH . . . I 6 17.535 7.012 12.276 1 24.88 ? O HOH 763 A 1 763 ? ? ? ? HETATM 3885 O O HOH . . . I 6 16.511 3.512 -4.785 1 28.97 ? O HOH 764 A 1 764 ? ? ? ? HETATM 3886 O O HOH . . . I 6 0.326 17.956 24.722 1 34.48 ? O HOH 765 A 1 765 ? ? ? ? HETATM 3887 O O HOH . . . I 6 13.624 2.169 19.315 1 17.55 ? O HOH 766 A 1 766 ? ? ? ? HETATM 3888 O O HOH . . . I 6 -1.641 15.286 18.484 1 28.51 ? O HOH 767 A 1 767 ? ? ? ? HETATM 3889 O O HOH . . . I 6 35.088 3.832 24.195 1 24.02 ? O HOH 768 A 1 768 ? ? ? ? HETATM 3890 O O HOH . . . I 6 20.882 -3.108 -8.382 1 40.94 ? O HOH 769 A 1 769 ? ? ? ? HETATM 3891 O O HOH . . . I 6 8.291 19.716 28.633 1 36.14 ? O HOH 770 A 1 770 ? ? ? ? HETATM 3892 O O HOH . . . I 6 10.742 -21.602 27.386 1 47.81 ? O HOH 771 A 1 771 ? ? ? ? HETATM 3893 O O HOH . . . I 6 23.681 -17.188 27.53 1 25.58 ? O HOH 772 A 1 772 ? ? ? ? HETATM 3894 O O HOH . . . I 6 9.529 -20.964 24.744 1 27.34 ? O HOH 773 A 1 773 ? ? ? ? HETATM 3895 O O HOH . . . I 6 4.44 19.707 25.645 1 28.53 ? O HOH 774 A 1 774 ? ? ? ? HETATM 3896 O O HOH . . . I 6 6.972 4.351 -3.074 1 35.84 ? O HOH 775 A 1 775 ? ? ? ? HETATM 3897 O O HOH . . . I 6 -3.196 0.754 22.722 1 37.04 ? O HOH 776 A 1 776 ? ? ? ? HETATM 3898 O O HOH . . . I 6 29.212 17.042 18.689 1 33.94 ? O HOH 777 A 1 777 ? ? ? ? HETATM 3899 O O HOH . . . I 6 18.214 -0.867 21.282 1 18.97 ? O HOH 778 A 1 778 ? ? ? ? HETATM 3900 O O HOH . . . I 6 28.656 24.793 16.826 1 29.17 ? O HOH 779 A 1 779 ? ? ? ? HETATM 3901 O O HOH . . . I 6 8.426 -6.557 3.434 1 24.87 ? O HOH 780 A 1 780 ? ? ? ? HETATM 3902 O O HOH . . . I 6 4.174 4.665 3.51 1 42.77 ? O HOH 781 A 1 781 ? ? ? ? HETATM 3903 O O HOH . . . I 6 0.035 -8.665 11.038 1 32.88 ? O HOH 782 A 1 782 ? ? ? ? HETATM 3904 O O HOH . . . I 6 18.215 17.594 17.107 1 27.75 ? O HOH 783 A 1 783 ? ? ? ? HETATM 3905 O O HOH . . . I 6 -4.292 12.702 24.75 1 25.32 ? O HOH 784 A 1 784 ? ? ? ? HETATM 3906 O O HOH . . . I 6 6.248 -15.877 7.8 1 40.5 ? O HOH 785 A 1 785 ? ? ? ? HETATM 3907 O O HOH . . . I 6 8.457 -11.284 -1.442 1 30.84 ? O HOH 786 A 1 786 ? ? ? ? HETATM 3908 O O HOH . . . I 6 16.08 10.205 14.624 1 19.01 ? O HOH 787 A 1 787 ? ? ? ? HETATM 3909 O O HOH . . . I 6 16.413 -9.817 25.467 1 12.81 ? O HOH 788 A 1 788 ? ? ? ? HETATM 3910 O O HOH . . . I 6 7.442 21.407 9.187 1 40.76 ? O HOH 789 A 1 789 ? ? ? ? HETATM 3911 O O HOH . . . I 6 11.878 11.985 -2.625 1 21.79 ? O HOH 790 A 1 790 ? ? ? ? HETATM 3912 O O HOH . . . I 6 21.639 -24.445 23.207 1 28.87 ? O HOH 791 A 1 791 ? ? ? ? HETATM 3913 O O HOH . . . I 6 38.99 -16.545 18.174 1 22.28 ? O HOH 792 A 1 792 ? ? ? ? HETATM 3914 O O HOH . . . I 6 29.039 -21.066 1.071 1 38.01 ? O HOH 793 A 1 793 ? ? ? ? HETATM 3915 O O HOH . . . I 6 9.823 2.08 33.096 1 26.28 ? O HOH 794 A 1 794 ? ? ? ? HETATM 3916 O O HOH . . . I 6 16.206 -9.352 2.908 1 24.71 ? O HOH 795 A 1 795 ? ? ? ? HETATM 3917 O O HOH . . . I 6 13.385 20.642 23.14 1 35.23 ? O HOH 796 A 1 796 ? ? ? ? HETATM 3918 O O HOH . . . I 6 33.931 5.942 21.788 1 29.7 ? O HOH 797 A 1 797 ? ? ? ? HETATM 3919 O O HOH . . . I 6 7.056 2.736 -8.661 1 24.37 ? O HOH 798 A 1 798 ? ? ? ? HETATM 3920 O O HOH . . . I 6 -3.27 12.222 20.341 1 23.53 ? O HOH 799 A 1 799 ? ? ? ? HETATM 3921 O O HOH . . . I 6 32.341 3.51 19.096 1 25.56 ? O HOH 800 A 1 800 ? ? ? ? HETATM 3922 O O HOH . . . I 6 19.215 6.883 6.655 1 34.56 ? O HOH 801 A 1 801 ? ? ? ? HETATM 3923 O O HOH . . . I 6 21.508 1.922 24.469 1 15.25 ? O HOH 802 A 1 802 ? ? ? ? HETATM 3924 O O HOH . . . I 6 -7.816 2.045 27.965 1 37.65 ? O HOH 803 A 1 803 ? ? ? ? HETATM 3925 O O HOH . . . I 6 3.193 6.49 13.227 1 16.98 ? O HOH 804 A 1 804 ? ? ? ? HETATM 3926 O O HOH . . . I 6 14.213 17.572 26.31 1 17.98 ? O HOH 805 A 1 805 ? ? ? ? HETATM 3927 O O HOH . . . I 6 30.021 12.144 25.118 1 18.09 ? O HOH 806 A 1 806 ? ? ? ? HETATM 3928 O O HOH . . . I 6 0.668 -5.053 34.148 1 29 ? O HOH 807 A 1 807 ? ? ? ? HETATM 3929 O O HOH . . . I 6 28.197 15.768 21.957 1 24.85 ? O HOH 808 A 1 808 ? ? ? ? HETATM 3930 O O HOH . . . I 6 10.627 17.318 23.353 1 16.76 ? O HOH 809 A 1 809 ? ? ? ? HETATM 3931 O O HOH . . . I 6 20.922 -5.128 33.284 1 26.77 ? O HOH 810 A 1 810 ? ? ? ? HETATM 3932 O O HOH . . . I 6 27.953 -1.288 36.166 1 26.61 ? O HOH 811 A 1 811 ? ? ? ? HETATM 3933 O O HOH . . . I 6 16.493 -6.702 3.574 1 19.61 ? O HOH 812 A 1 812 ? ? ? ? HETATM 3934 O O HOH . . . I 6 12.894 -6.439 12.229 1 13.89 ? O HOH 813 A 1 813 ? ? ? ? HETATM 3935 O O HOH . . . I 6 42.239 -9.37 17.876 1 16.27 ? O HOH 814 A 1 814 ? ? ? ? HETATM 3936 O O HOH . . . I 6 13.985 -4.182 25.598 1 16.1 ? O HOH 815 A 1 815 ? ? ? ? HETATM 3937 O O HOH . . . I 6 13.283 -3.425 28.232 1 18.2 ? O HOH 816 A 1 816 ? ? ? ? HETATM 3938 O O HOH . . . I 6 19.612 -9.249 16.008 1 19.9 ? O HOH 817 A 1 817 ? ? ? ? HETATM 3939 O O HOH . . . I 6 20.304 -23.325 6.038 1 46.89 ? O HOH 818 A 1 818 ? ? ? ? HETATM 3940 O O HOH . . . I 6 35.978 -13.247 2.659 1 23.38 ? O HOH 819 A 1 819 ? ? ? ? HETATM 3941 O O HOH . . . I 6 2.943 4.09 -2.948 1 37.01 ? O HOH 820 A 1 820 ? ? ? ? HETATM 3942 O O HOH . . . I 6 13.908 9.437 34.072 1 38.49 ? O HOH 821 A 1 821 ? ? ? ? HETATM 3943 O O HOH . . . I 6 12.998 -9.025 13.325 1 13.79 ? O HOH 822 A 1 822 ? ? ? ? HETATM 3944 O O HOH . . . I 6 21.203 18.784 25.278 1 18.17 ? O HOH 823 A 1 823 ? ? ? ? HETATM 3945 O O HOH . . . I 6 1.954 -27.943 12.519 1 48.79 ? O HOH 824 A 1 824 ? ? ? ? HETATM 3946 O O HOH . . . I 6 28.257 -17.098 24.615 1 11.3 ? O HOH 825 A 1 825 ? ? ? ? HETATM 3947 O O HOH . . . I 6 10.024 -9.006 8.395 1 35.35 ? O HOH 826 A 1 826 ? ? ? ? HETATM 3948 O O HOH . . . I 6 1.202 19.083 20.007 1 41.85 ? O HOH 827 A 1 827 ? ? ? ? HETATM 3949 O O HOH . . . I 6 -3.123 5.848 6.022 1 37.3 ? O HOH 828 A 1 828 ? ? ? ? HETATM 3950 O O HOH . . . I 6 26.09 -2.756 17.742 1 26.75 ? O HOH 829 A 1 829 ? ? ? ? HETATM 3951 O O HOH . . . I 6 7.034 6.925 1.259 1 20.39 ? O HOH 830 A 1 830 ? ? ? ? HETATM 3952 O O HOH . . . I 6 1.39 10.432 34.023 1 30.89 ? O HOH 831 A 1 831 ? ? ? ? HETATM 3953 O O HOH . . . I 6 -2.054 -8.581 12.007 1 38.59 ? O HOH 832 A 1 832 ? ? ? ? HETATM 3954 O O HOH . . . I 6 20.38 -9.714 31.682 1 29.74 ? O HOH 833 A 1 833 ? ? ? ? HETATM 3955 O O HOH . . . I 6 4.277 -10.793 -0.949 1 48.32 ? O HOH 834 A 1 834 ? ? ? ? HETATM 3956 O O HOH . . . I 6 21.594 -16.74 25.451 1 23.74 ? O HOH 835 A 1 835 ? ? ? ? HETATM 3957 O O HOH . . . I 6 18.815 27.095 -3.117 1 40.28 ? O HOH 836 A 1 836 ? ? ? ? HETATM 3958 O O HOH . . . I 6 21.959 8.91 0.443 1 34.83 ? O HOH 837 A 1 837 ? ? ? ? HETATM 3959 O O HOH . . . I 6 3.598 19.648 19.169 1 39.08 ? O HOH 838 A 1 838 ? ? ? ? HETATM 3960 O O HOH . . . I 6 -3.698 10.613 22.632 1 22.88 ? O HOH 839 A 1 839 ? ? ? ? HETATM 3961 O O HOH . . . I 6 40.699 -6.098 10.249 1 20.94 ? O HOH 840 A 1 840 ? ? ? ? HETATM 3962 O O HOH . . . I 6 10.848 -21.185 9.294 1 27.56 ? O HOH 841 A 1 841 ? ? ? ? HETATM 3963 O O HOH . . . I 6 16.772 11.135 7.933 1 24.2 ? O HOH 842 A 1 842 ? ? ? ? HETATM 3964 O O HOH . . . I 6 43.871 -7.691 13.712 1 22.5 ? O HOH 843 A 1 843 ? ? ? ? HETATM 3965 O O HOH . . . I 6 16.904 -3.248 -14.383 1 41.32 ? O HOH 844 A 1 844 ? ? ? ? HETATM 3966 O O HOH . . . I 6 4.042 -21.266 11.896 1 27.68 ? O HOH 845 A 1 845 ? ? ? ? HETATM 3967 O O HOH . . . I 6 19.194 -9.927 5.872 1 28.19 ? O HOH 846 A 1 846 ? ? ? ? HETATM 3968 O O HOH . . . I 6 13.978 -1.589 17.181 1 37.15 ? O HOH 847 A 1 847 ? ? ? ? HETATM 3969 O O HOH . . . I 6 26.58 1.014 29.084 1 21.78 ? O HOH 848 A 1 848 ? ? ? ? HETATM 3970 O O HOH . . . I 6 13.058 -14.108 28.137 1 46.18 ? O HOH 849 A 1 849 ? ? ? ? HETATM 3971 O O HOH . . . I 6 -3.482 4.821 13.134 1 35.16 ? O HOH 850 A 1 850 ? ? ? ? HETATM 3972 O O HOH . . . I 6 -7.015 9.544 26.106 1 50.45 ? O HOH 851 A 1 851 ? ? ? ? HETATM 3973 O O HOH . . . I 6 12.141 -6.058 28.929 1 19.21 ? O HOH 852 A 1 852 ? ? ? ? HETATM 3974 O O HOH . . . I 6 -2.768 12.83 -5.699 1 43.49 ? O HOH 853 A 1 853 ? ? ? ? HETATM 3975 O O HOH . . . I 6 23.236 0.841 26.273 1 17.27 ? O HOH 854 A 1 854 ? ? ? ? HETATM 3976 O O HOH . . . I 6 2.815 -14.775 24.544 1 35.37 ? O HOH 855 A 1 855 ? ? ? ? HETATM 3977 O O HOH . . . I 6 22.821 -2.869 9.789 1 24.91 ? O HOH 856 A 1 856 ? ? ? ? HETATM 3978 O O HOH . . . I 6 14.237 -2.5 20.946 1 17.8 ? O HOH 857 A 1 857 ? ? ? ? HETATM 3979 O O HOH . . . I 6 -1.526 -7.627 22.236 1 26.1 ? O HOH 858 A 1 858 ? ? ? ? HETATM 3980 O O HOH . . . I 6 24.426 -21.192 22.099 1 20.2 ? O HOH 859 A 1 859 ? ? ? ? HETATM 3981 O O HOH . . . I 6 26.076 2.643 17.997 1 32.6 ? O HOH 860 A 1 860 ? ? ? ? HETATM 3982 O O HOH . . . I 6 12.821 4.064 -1.548 1 32.15 ? O HOH 861 A 1 861 ? ? ? ? HETATM 3983 O O HOH . . . I 6 17.468 -9.706 31.944 1 29.78 ? O HOH 862 A 1 862 ? ? ? ? HETATM 3984 O O HOH . . . I 6 28.047 -20.899 23.645 1 20.33 ? O HOH 863 A 1 863 ? ? ? ? HETATM 3985 O O HOH . . . I 6 23.345 28.075 18.263 1 23.87 ? O HOH 864 A 1 864 ? ? ? ? HETATM 3986 O O HOH . . . I 6 22.856 -8.271 8.841 1 29.14 ? O HOH 865 A 1 865 ? ? ? ? HETATM 3987 O O HOH . . . I 6 11.142 27.052 3.601 1 44.75 ? O HOH 866 A 1 866 ? ? ? ? HETATM 3988 O O HOH . . . I 6 12.989 -4.208 13.887 1 14.67 ? O HOH 867 A 1 867 ? ? ? ? HETATM 3989 O O HOH . . . I 6 16.432 -3.583 32.841 1 40.23 ? O HOH 868 A 1 868 ? ? ? ? HETATM 3990 O O HOH . . . I 6 25.843 -1.927 -2.097 1 38.78 ? O HOH 869 A 1 869 ? ? ? ? HETATM 3991 O O HOH . . . I 6 22.543 4.088 18.121 1 17.03 ? O HOH 870 A 1 870 ? ? ? ? HETATM 3992 O O HOH . . . I 6 14.576 -17.73 9.611 1 51.49 ? O HOH 871 A 1 871 ? ? ? ? HETATM 3993 O O HOH . . . I 6 11.349 -6.703 8.781 1 28.83 ? O HOH 872 A 1 872 ? ? ? ? HETATM 3994 O O HOH . . . I 6 18.882 -16.606 28.867 1 32.04 ? O HOH 873 A 1 873 ? ? ? ? HETATM 3995 O O HOH . . . I 6 31.04 -22.357 7.38 1 15.42 ? O HOH 874 A 1 874 ? ? ? ? HETATM 3996 O O HOH . . . I 6 21.051 3.038 8.015 1 39.31 ? O HOH 875 A 1 875 ? ? ? ? HETATM 3997 O O HOH . . . I 6 15.749 -13.001 11.296 1 24.72 ? O HOH 876 A 1 876 ? ? ? ? HETATM 3998 O O HOH . . . I 6 12.835 -8.426 6.277 1 17.52 ? O HOH 877 A 1 877 ? ? ? ? HETATM 3999 O O HOH . . . I 6 11.152 9.981 29.989 1 43.1 ? O HOH 878 A 1 878 ? ? ? ? HETATM 4000 O O HOH . . . I 6 15.534 5.224 34.785 1 25.63 ? O HOH 879 A 1 879 ? ? ? ? HETATM 4001 O O HOH . . . I 6 38.258 -6.846 3.464 1 32.53 ? O HOH 880 A 1 880 ? ? ? ? HETATM 4002 O O HOH . . . I 6 30.714 -2.135 34.425 1 29.46 ? O HOH 881 A 1 881 ? ? ? ? HETATM 4003 O O HOH . . . I 6 -0.464 3.507 9.597 1 24.19 ? O HOH 882 A 1 882 ? ? ? ? HETATM 4004 O O HOH . . . I 6 4.781 -9.239 -9.06 1 18.88 ? O HOH 883 A 1 883 ? ? ? ? HETATM 4005 O O HOH . . . I 6 4.881 -0.046 1.577 1 35.61 ? O HOH 884 A 1 884 ? ? ? ? HETATM 4006 O O HOH . . . I 6 6.085 7.661 34.395 1 27.26 ? O HOH 885 A 1 885 ? ? ? ? HETATM 4007 O O HOH . . . I 6 19.615 27.179 3.297 1 28.83 ? O HOH 886 A 1 886 ? ? ? ? HETATM 4008 O O HOH . . . I 6 9.194 14.864 32.425 1 26.24 ? O HOH 887 A 1 887 ? ? ? ? HETATM 4009 O O HOH . . . I 6 20.613 -18.401 11.02 1 19.46 ? O HOH 888 A 1 888 ? ? ? ? HETATM 4010 O O HOH . . . I 6 6.423 -9.839 6.051 1 44.66 ? O HOH 889 A 1 889 ? ? ? ? HETATM 4011 O O HOH . . . I 6 -3.126 -2.355 19.615 1 40.18 ? O HOH 890 A 1 890 ? ? ? ? HETATM 4012 O O HOH . . . I 6 33.046 -23.131 13.129 1 21.31 ? O HOH 891 A 1 891 ? ? ? ? HETATM 4013 O O HOH . . . I 6 0.745 16.656 8.417 1 48.87 ? O HOH 892 A 1 892 ? ? ? ? HETATM 4014 O O HOH . . . I 6 12.609 -0.09 20.434 1 13.19 ? O HOH 893 A 1 893 ? ? ? ? HETATM 4015 O O HOH . . . I 6 49.705 -8.501 20.347 1 35.21 ? O HOH 894 A 1 894 ? ? ? ? HETATM 4016 O O HOH . . . I 6 30.32 -10.26 -0.811 1 30.48 ? O HOH 895 A 1 895 ? ? ? ? HETATM 4017 O O HOH . . . I 6 -8.36 5.835 26.634 1 43.41 ? O HOH 896 A 1 896 ? ? ? ? HETATM 4018 O O HOH . . . I 6 24.003 -23.717 22.35 1 22.91 ? O HOH 897 A 1 897 ? ? ? ? HETATM 4019 O O HOH . . . I 6 0.74 -9.894 25.81 1 49.99 ? O HOH 898 A 1 898 ? ? ? ? HETATM 4020 O O HOH . . . I 6 -3.721 -5.221 15.175 1 34.85 ? O HOH 899 A 1 899 ? ? ? ? HETATM 4021 O O HOH . . . I 6 23.555 -10.536 0.368 1 38.2 ? O HOH 900 A 1 900 ? ? ? ? HETATM 4022 O O HOH . . . I 6 28.842 14.689 24.396 1 14.31 ? O HOH 901 A 1 901 ? ? ? ? HETATM 4023 O O HOH . . . I 6 27.879 -5.53 14.748 1 32.72 ? O HOH 902 A 1 902 ? ? ? ? HETATM 4024 O O HOH . . . I 6 -1.257 0.153 37.685 1 26.9 ? O HOH 903 A 1 903 ? ? ? ? HETATM 4025 O O HOH . . . I 6 7.765 -9.224 -11.447 1 27.27 ? O HOH 904 A 1 904 ? ? ? ? HETATM 4026 O O HOH . . . I 6 -1.323 16.402 29.261 1 21.95 ? O HOH 905 A 1 905 ? ? ? ? HETATM 4027 O O HOH . . . I 6 42.658 0.098 13.264 1 36.93 ? O HOH 906 A 1 906 ? ? ? ? HETATM 4028 O O HOH . . . I 6 17.457 28.664 13.89 1 28.45 ? O HOH 907 A 1 907 ? ? ? ? HETATM 4029 O O HOH . . . I 6 23.12 11.747 28.275 1 18.35 ? O HOH 908 A 1 908 ? ? ? ? HETATM 4030 O O HOH . . . I 6 2.505 5.67 37.191 1 41.83 ? O HOH 909 A 1 909 ? ? ? ? HETATM 4031 O O HOH . . . I 6 38.2 -4.321 2.172 1 41 ? O HOH 910 A 1 910 ? ? ? ? HETATM 4032 O O HOH . . . I 6 19.035 -13.521 31.903 1 31.54 ? O HOH 911 A 1 911 ? ? ? ? HETATM 4033 O O HOH . . . I 6 12.916 25.051 20.289 1 27.35 ? O HOH 912 A 1 912 ? ? ? ? HETATM 4034 O O HOH . . . I 6 14.422 16.471 30.713 1 26.23 ? O HOH 913 A 1 913 ? ? ? ? HETATM 4035 O O HOH . . . I 6 13.514 27.273 5.46 1 36.65 ? O HOH 914 A 1 914 ? ? ? ? HETATM 4036 O O HOH . . . I 6 20.474 -2.524 20.048 1 19.74 ? O HOH 915 A 1 915 ? ? ? ? HETATM 4037 O O HOH . . . I 6 2.601 20.553 21.992 1 51.34 ? O HOH 916 A 1 916 ? ? ? ? HETATM 4038 O O HOH . . . I 6 23.537 -5.494 17.896 1 35.8 ? O HOH 917 A 1 917 ? ? ? ? HETATM 4039 O O HOH . . . I 6 30.903 -18.317 0.129 1 47.44 ? O HOH 918 A 1 918 ? ? ? ? HETATM 4040 O O HOH . . . I 6 22.278 9.855 3.814 1 31.42 ? O HOH 919 A 1 919 ? ? ? ? HETATM 4041 O O HOH . . . I 6 24.937 -22.74 2.796 1 40.67 ? O HOH 920 A 1 920 ? ? ? ? HETATM 4042 O O HOH . . . I 6 21.788 -10.124 7.374 1 25.87 ? O HOH 921 A 1 921 ? ? ? ? HETATM 4043 O O HOH . . . I 6 26.618 -24.974 18.656 1 31.92 ? O HOH 922 A 1 922 ? ? ? ? HETATM 4044 O O HOH . . . I 6 9.225 21.884 17.849 1 38.14 ? O HOH 923 A 1 923 ? ? ? ? HETATM 4045 O O HOH . . . I 6 -0.166 5.314 7.556 1 31.74 ? O HOH 924 A 1 924 ? ? ? ? HETATM 4046 O O HOH . . . I 6 18.2 17.838 28.71 1 21.78 ? O HOH 925 A 1 925 ? ? ? ? HETATM 4047 O O HOH . . . I 6 18.521 4.556 8.187 1 32.49 ? O HOH 926 A 1 926 ? ? ? ? HETATM 4048 O O HOH . . . I 6 30.781 0.919 34.997 1 33.03 ? O HOH 927 A 1 927 ? ? ? ? HETATM 4049 O O HOH . . . I 6 12.518 -5.763 5.451 1 15.68 ? O HOH 928 A 1 928 ? ? ? ? HETATM 4050 O O HOH . . . I 6 25.048 -27.909 24.604 1 23.35 ? O HOH 929 A 1 929 ? ? ? ? HETATM 4051 O O HOH . . . I 6 18.77 19.747 26.509 1 20.83 ? O HOH 930 A 1 930 ? ? ? ? HETATM 4052 O O HOH . . . I 6 47.323 -5.568 18.343 1 30.19 ? O HOH 931 A 1 931 ? ? ? ? HETATM 4053 O O HOH . . . I 6 12.574 -5.21 31.591 1 23.34 ? O HOH 932 A 1 932 ? ? ? ? HETATM 4054 O O HOH . . . I 6 22.255 -35.462 16.153 1 37.34 ? O HOH 933 A 1 933 ? ? ? ? HETATM 4055 O O HOH . . . I 6 20.626 11.422 5.445 1 29.99 ? O HOH 934 A 1 934 ? ? ? ? HETATM 4056 O O HOH . . . I 6 1.075 -11.714 20.314 1 33.05 ? O HOH 935 A 1 935 ? ? ? ? HETATM 4057 O O HOH . . . I 6 2.81 10.788 -2.41 1 39.19 ? O HOH 936 A 1 936 ? ? ? ? HETATM 4058 O O HOH . . . I 6 -3.014 2.007 14.779 1 38.24 ? O HOH 937 A 1 937 ? ? ? ? HETATM 4059 O O HOH . . . I 6 5.696 14.237 33.471 1 31.18 ? O HOH 938 A 1 938 ? ? ? ? HETATM 4060 O O HOH . . . I 6 20.519 -8.499 6.115 1 37.27 ? O HOH 939 A 1 939 ? ? ? ? HETATM 4061 O O HOH . . . I 6 -2.712 0.809 16.155 1 25.87 ? O HOH 940 A 1 940 ? ? ? ? HETATM 4062 O O HOH . . . I 6 36.405 -19.568 12.532 1 27.06 ? O HOH 941 A 1 941 ? ? ? ? HETATM 4063 O O HOH . . . I 6 19.191 6.967 14.515 1 28.01 ? O HOH 942 A 1 942 ? ? ? ? HETATM 4064 O O HOH . . . I 6 17.538 3.359 33.457 1 32.62 ? O HOH 943 A 1 943 ? ? ? ? HETATM 4065 O O HOH . . . I 6 32.457 -7.928 -0.455 1 24.2 ? O HOH 944 A 1 944 ? ? ? ? HETATM 4066 O O HOH . . . I 6 19.78 -6.779 -8.983 1 41.43 ? O HOH 945 A 1 945 ? ? ? ? HETATM 4067 O O HOH . . . I 6 42.54 -19.058 15.881 1 31.09 ? O HOH 946 A 1 946 ? ? ? ? HETATM 4068 O O HOH . . . I 6 43.16 -4.565 16.443 1 28.83 ? O HOH 947 A 1 947 ? ? ? ? HETATM 4069 O O HOH . . . I 6 18.391 16.21 32.128 1 24.69 ? O HOH 948 A 1 948 ? ? ? ? HETATM 4070 O O HOH . . . I 6 24.18 9.22 28.439 1 18.64 ? O HOH 949 A 1 949 ? ? ? ? HETATM 4071 O O HOH . . . I 6 5.509 3.367 37.364 1 41.55 ? O HOH 950 A 1 950 ? ? ? ? HETATM 4072 O O HOH . . . I 6 11.084 -37.661 13.528 1 50.75 ? O HOH 951 A 1 951 ? ? ? ? HETATM 4073 O O HOH . . . I 6 9.005 2.767 -2.551 1 29.59 ? O HOH 952 A 1 952 ? ? ? ? HETATM 4074 O O HOH . . . I 6 3.964 3.028 -13.456 1 34.83 ? O HOH 953 A 1 953 ? ? ? ? HETATM 4075 O O HOH . . . I 6 2.071 -11.607 -0.008 1 47.61 ? O HOH 954 A 1 954 ? ? ? ? HETATM 4076 O O HOH . . . I 6 10.224 20.463 27.07 1 37.98 ? O HOH 955 A 1 955 ? ? ? ? HETATM 4077 O O HOH . . . I 6 15.341 8.468 36.332 1 37.88 ? O HOH 956 A 1 956 ? ? ? ? HETATM 4078 O O HOH . . . I 6 16.352 -14.725 13.225 1 28.54 ? O HOH 957 A 1 957 ? ? ? ? HETATM 4079 O O HOH . . . I 6 1.315 -3.253 35.948 1 34.78 ? O HOH 958 A 1 958 ? ? ? ? HETATM 4080 O O HOH . . . I 6 41.013 -16.108 7.654 1 51.85 ? O HOH 959 A 1 959 ? ? ? ? HETATM 4081 O O HOH . . . I 6 43.44 -14.309 10.506 1 37.63 ? O HOH 960 A 1 960 ? ? ? ? HETATM 4082 O O HOH . . . I 6 13.169 -20.023 8.936 1 45.68 ? O HOH 961 A 1 961 ? ? ? ? HETATM 4083 O O HOH . . . I 6 6.19 -8.108 -3.368 1 22.55 ? O HOH 962 A 1 962 ? ? ? ? HETATM 4084 O O HOH . . . I 6 14.484 -2.207 23.696 1 13.86 ? O HOH 963 A 1 963 ? ? ? ? HETATM 4085 O O HOH . . . I 6 20.477 12.732 39.032 1 36.1 ? O HOH 964 A 1 964 ? ? ? ? HETATM 4086 O O HOH . . . I 6 27.569 19.219 25.026 1 22.69 ? O HOH 965 A 1 965 ? ? ? ? HETATM 4087 O O HOH . . . I 6 31.744 9.133 22.941 1 37.59 ? O HOH 966 A 1 966 ? ? ? ? HETATM 4088 O O HOH . . . I 6 20.789 -22.687 8.736 1 29.85 ? O HOH 967 A 1 967 ? ? ? ? HETATM 4089 O O HOH . . . I 6 2.02 -6.237 8.667 1 33.37 ? O HOH 968 A 1 968 ? ? ? ? HETATM 4090 O O HOH . . . I 6 12.391 -13.33 7.393 1 39.06 ? O HOH 969 A 1 969 ? ? ? ? HETATM 4091 O O HOH . . . I 6 15.477 18.112 28.68 1 25.2 ? O HOH 970 A 1 970 ? ? ? ? HETATM 4092 O O HOH . . . I 6 0.106 -4.597 8.174 1 34.63 ? O HOH 971 A 1 971 ? ? ? ? HETATM 4093 O O HOH . . . I 6 11.872 18.908 25.44 1 21.95 ? O HOH 972 A 1 972 ? ? ? ? HETATM 4094 O O HOH . . . I 6 14.909 -25.096 27.084 1 34.35 ? O HOH 973 A 1 973 ? ? ? ? HETATM 4095 O O HOH . . . I 6 17.995 25.335 -6.477 1 52.85 ? O HOH 974 A 1 974 ? ? ? ? HETATM 4096 O O HOH . . . I 6 39.697 -17.122 10.214 1 28.75 ? O HOH 975 A 1 975 ? ? ? ? HETATM 4097 O O HOH . . . I 6 6.771 -36.731 23.074 1 37.82 ? O HOH 976 A 1 976 ? ? ? ? HETATM 4098 O O HOH . . . I 6 -0.541 9.606 -5.525 1 45.87 ? O HOH 977 A 1 977 ? ? ? ? HETATM 4099 O O HOH . . . I 6 15.313 -5.219 31.732 1 31.97 ? O HOH 978 A 1 978 ? ? ? ? HETATM 4100 O O HOH . . . I 6 18.959 -2.309 32.021 1 24.33 ? O HOH 979 A 1 979 ? ? ? ? HETATM 4101 O O HOH . . . I 6 -1.592 16.483 25.788 1 33.53 ? O HOH 980 A 1 980 ? ? ? ? HETATM 4102 O O HOH . . . I 6 8.616 -8.814 5.108 1 33.48 ? O HOH 981 A 1 981 ? ? ? ? HETATM 4103 O O HOH . . . I 6 31.821 -23.231 19.725 1 27.03 ? O HOH 982 A 1 982 ? ? ? ? HETATM 4104 O O HOH . . . I 6 14.526 1.287 16.886 1 24.31 ? O HOH 983 A 1 983 ? ? ? ? HETATM 4105 O O HOH . . . I 6 6.076 -10.508 -4.755 1 23.82 ? O HOH 984 A 1 984 ? ? ? ? HETATM 4106 O O HOH . . . I 6 3.63 -3.112 5.151 1 36.12 ? O HOH 985 A 1 985 ? ? ? ? HETATM 4107 O O HOH . . . I 6 16.546 -1.22 25.22 1 16.16 ? O HOH 986 A 1 986 ? ? ? ? HETATM 4108 O O HOH . . . I 6 -3.79 15.537 24.595 1 46.79 ? O HOH 987 A 1 987 ? ? ? ? HETATM 4109 O O HOH . . . I 6 19.636 0.71 35.873 1 34.04 ? O HOH 988 A 1 988 ? ? ? ? HETATM 4110 O O HOH . . . I 6 29.471 3.366 16.218 1 48.84 ? O HOH 989 A 1 989 ? ? ? ? HETATM 4111 O O HOH . . . I 6 21.638 -18.373 31.365 1 50.15 ? O HOH 990 A 1 990 ? ? ? ? HETATM 4112 O O HOH . . . I 6 20.327 -20.338 27.029 1 35.88 ? O HOH 991 A 1 991 ? ? ? ? HETATM 4113 O O HOH . . . I 6 6.25 20.498 23.713 1 28.46 ? O HOH 992 A 1 992 ? ? ? ? HETATM 4114 O O HOH . . . I 6 20.928 -18.115 28.623 1 39.65 ? O HOH 993 A 1 993 ? ? ? ? HETATM 4115 O O HOH . . . I 6 25.705 18.617 11.049 1 53.42 ? O HOH 994 A 1 994 ? ? ? ? HETATM 4116 O O HOH . . . I 6 27.873 18.414 22.387 1 26.86 ? O HOH 995 A 1 995 ? ? ? ? HETATM 4117 O O HOH . . . I 6 18.691 29.309 11.359 1 37.36 ? O HOH 996 A 1 996 ? ? ? ? HETATM 4118 O O HOH . . . I 6 7.91 -8.631 -1.223 1 22.14 ? O HOH 997 A 1 997 ? ? ? ? HETATM 4119 O O HOH . . . I 6 24.079 -1.081 8.326 1 37.96 ? O HOH 998 A 1 998 ? ? ? ? HETATM 4120 O O HOH . . . I 6 27.529 9.628 18.013 1 32.79 ? O HOH 999 A 1 999 ? ? ? ? HETATM 4121 O O HOH . . . I 6 18.821 9.018 11.003 1 29.29 ? O HOH 1000 A 1 1000 ? ? ? ? HETATM 4122 O O HOH . . . I 6 18.308 12.718 9.266 1 33.21 ? O HOH 1001 A 1 1001 ? ? ? ? HETATM 4123 O O HOH . . . I 6 17.854 -21.265 27.802 1 32.73 ? O HOH 1002 A 1 1002 ? ? ? ? HETATM 4124 O O HOH . . . I 6 39.429 -3.434 32.199 1 20.42 ? O HOH 1003 A 1 1003 ? ? ? ? HETATM 4125 O O HOH . . . I 6 -2.118 -1.124 10.402 1 40.19 ? O HOH 1004 A 1 1004 ? ? ? ? HETATM 4126 O O HOH . . . I 6 3.672 1.142 3.639 1 35.13 ? O HOH 1005 A 1 1005 ? ? ? ? HETATM 4127 O O HOH . . . I 6 17.043 -2.549 27.712 1 20.1 ? O HOH 1006 A 1 1006 ? ? ? ? HETATM 4128 O O HOH . . . I 6 43.288 -7.255 16.407 1 19.95 ? O HOH 1007 A 1 1007 ? ? ? ? HETATM 4129 O O HOH . . . I 6 21.33 -7.39 15.124 1 26.4 ? O HOH 1008 A 1 1008 ? ? ? ? HETATM 4130 O O HOH . . . I 6 42.647 -5.722 12.163 1 26.2 ? O HOH 1009 A 1 1009 ? ? ? ? HETATM 4131 O O HOH . . . I 6 34.752 -21.924 11.548 1 26.78 ? O HOH 1010 A 1 1010 ? ? ? ? HETATM 4132 O O HOH . . . I 6 15.694 1.768 37.073 1 29.97 ? O HOH 1011 A 1 1011 ? ? ? ? HETATM 4133 O O HOH . . . I 6 18.323 -11.086 2.545 1 34.76 ? O HOH 1012 A 1 1012 ? ? ? ? HETATM 4134 O O HOH . . . I 6 31.888 1.149 17.71 1 27.64 ? O HOH 1013 A 1 1013 ? ? ? ? HETATM 4135 O O HOH . . . I 6 21.752 -4.853 15.776 1 34.89 ? O HOH 1014 A 1 1014 ? ? ? ? HETATM 4136 O O HOH . . . I 6 22.772 20.246 23.443 1 20.87 ? O HOH 1015 A 1 1015 ? ? ? ? HETATM 4137 O O HOH . . . I 6 19.049 -16.602 9.765 1 27.55 ? O HOH 1016 A 1 1016 ? ? ? ? HETATM 4138 O O HOH . . . I 6 28.555 3.391 18.963 1 30.12 ? O HOH 1017 A 1 1017 ? ? ? ? HETATM 4139 O O HOH . . . I 6 15.595 -2.889 18.329 1 27.95 ? O HOH 1018 A 1 1018 ? ? ? ? HETATM 4140 O O HOH . . . I 6 32.352 11.917 23.457 1 30.05 ? O HOH 1019 A 1 1019 ? ? ? ? HETATM 4141 O O HOH . . . I 6 17.606 -2.814 15.721 1 36.89 ? O HOH 1020 A 1 1020 ? ? ? ? HETATM 4142 O O HOH . . . I 6 31.437 13.262 27.17 1 19.36 ? O HOH 1021 A 1 1021 ? ? ? ? HETATM 4143 O O HOH . . . I 6 8.866 -8.584 32.697 1 37.56 ? O HOH 1022 A 1 1022 ? ? ? ? HETATM 4144 O O HOH . . . I 6 22.529 -26.587 24.844 1 30.45 ? O HOH 1023 A 1 1023 ? ? ? ? HETATM 4145 O O HOH . . . I 6 29.258 5.93 19.011 1 36.75 ? O HOH 1024 A 1 1024 ? ? ? ? HETATM 4146 O O HOH . . . I 6 7.889 -11.133 30.018 1 32.62 ? O HOH 1025 A 1 1025 ? ? ? ? HETATM 4147 O O HOH . . . I 6 25.542 3.089 8.183 1 49.97 ? O HOH 1026 A 1 1026 ? ? ? ? HETATM 4148 O O HOH . . . I 6 38.127 -16.906 2.914 1 30.82 ? O HOH 1027 A 1 1027 ? ? ? ? HETATM 4149 O O HOH . . . I 6 20.763 -20.14 8.865 1 25.44 ? O HOH 1028 A 1 1028 ? ? ? ? HETATM 4150 O O HOH . . . I 6 20.527 -19.108 6.375 1 32.91 ? O HOH 1029 A 1 1029 ? ? ? ? HETATM 4151 O O HOH . . . I 6 12.318 -19.481 5.88 1 45.1 ? O HOH 1030 A 1 1030 ? ? ? ? HETATM 4152 O O HOH . . . I 6 42.078 -6.319 7.859 1 30.81 ? O HOH 1031 A 1 1031 ? ? ? ? HETATM 4153 O O HOH . . . I 6 30.09 18.76 20.756 1 30.88 ? O HOH 1032 A 1 1032 ? ? ? ? HETATM 4154 O O HOH . . . I 6 -6.034 9.35 22.074 1 43.17 ? O HOH 1033 A 1 1033 ? ? ? ? HETATM 4155 O O HOH . . . I 6 19.96 -14.475 8.867 1 31.63 ? O HOH 1034 A 1 1034 ? ? ? ? HETATM 4156 O O HOH . . . I 6 31.105 8.522 20.613 1 36.15 ? O HOH 1035 A 1 1035 ? ? ? ? HETATM 4157 O O HOH . . . I 6 17.866 27.399 5.472 1 30.37 ? O HOH 1036 A 1 1036 ? ? ? ? HETATM 4158 O O HOH . . . I 6 18.746 9.296 7.764 1 35.14 ? O HOH 1037 A 1 1037 ? ? ? ? HETATM 4159 O O HOH . . . I 6 4.415 -11.032 -6.877 1 17.1 ? O HOH 1038 A 1 1038 ? ? ? ? HETATM 4160 O O HOH . . . I 6 35.631 -17.854 3.249 1 24.71 ? O HOH 1039 A 1 1039 ? ? ? ? HETATM 4161 O O HOH . . . I 6 24.43 17.65 3.554 1 41.11 ? O HOH 1040 A 1 1040 ? ? ? ? HETATM 4162 O O HOH . . . I 6 15.789 28.462 5.154 1 42.19 ? O HOH 1041 A 1 1041 ? ? ? ? HETATM 4163 O O HOH . . . I 6 14.557 4.541 37.398 1 42.65 ? O HOH 1042 A 1 1042 ? ? ? ? HETATM 4164 O O HOH . . . I 6 2.095 -19.53 13.136 1 32.38 ? O HOH 1043 A 1 1043 ? ? ? ? HETATM 4165 O O HOH . . . I 6 2.156 -17.564 19.896 1 34.9 ? O HOH 1044 A 1 1044 ? ? ? ? HETATM 4166 O O HOH . . . I 6 -0.655 -2.376 37.742 1 35.46 ? O HOH 1045 A 1 1045 ? ? ? ? HETATM 4167 O O HOH . . . I 6 38.981 -8.32 1.206 1 39.02 ? O HOH 1046 A 1 1046 ? ? ? ? HETATM 4168 O O HOH . . . I 6 19.498 18.901 31.311 1 19.06 ? O HOH 1047 A 1 1047 ? ? ? ? HETATM 4169 O O HOH . . . I 6 35.26 -20.557 2.459 1 27.22 ? O HOH 1048 A 1 1048 ? ? ? ? HETATM 4170 O O HOH . . . I 6 -5.275 18.419 25.495 1 36.15 ? O HOH 1049 A 1 1049 ? ? ? ? # _model_server_stats.io_time_ms 31 _model_server_stats.parse_time_ms 15 _model_server_stats.create_model_time_ms 3 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 19 _model_server_stats.element_count 4170 #