data_ma-asfv-asfvg-010 _entry.id ma-asfv-asfvg-010 _entry.ma_collection_id ma-asfv-asfvg _struct.entry_id ma-asfv-asfvg-010 _struct.pdbx_model_details 'Model generated using AlphaFold (v2.2.0) producing 5 models with 3 recycles each, with AMBER relaxation, using templates, ranked by pLDDT, starting from an MSA with full_dbs setting.' _struct.pdbx_structure_determination_methodology computational _struct.title 'AlphaFold model for ASFV-G A859L' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/557bda7/base/mmcif_ma-core.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.1 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI 1 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 'Jumper, J.' 1 1 'Evans, R.' 2 1 'Pritzel, A.' 3 1 'Green, T.' 4 1 'Figurnov, M.' 5 1 'Ronneberger, O.' 6 1 'Tunyasuvunakool, K.' 7 1 'Bates, R.' 8 1 'Zidek, A.' 9 1 'Potapenko, A.' 10 1 'Bridgland, A.' 11 1 'Meyer, C.' 12 1 'Kohl, S.A.A.' 13 1 'Ballard, A.J.' 14 1 'Cowie, A.' 15 1 'Romera-Paredes, B.' 16 1 'Nikolov, S.' 17 1 'Jain, R.' 18 1 'Adler, J.' 19 1 'Back, T.' 20 1 'Petersen, S.' 21 1 'Reiman, D.' 22 1 'Clancy, E.' 23 1 'Zielinski, M.' 24 1 'Steinegger, M.' 25 1 'Pacholska, M.' 26 1 'Berghammer, T.' 27 1 'Bodenstein, S.' 28 1 'Silver, D.' 29 1 'Vinyals, O.' 30 1 'Senior, A.W.' 31 1 'Kavukcuoglu, K.' 32 1 'Kohli, P.' 33 1 'Hassabis, D.' 34 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' 'Structure prediction' 2.2.0 package https://github.com/deepmind/alphafold 1 loop_ _ma_software_parameter.parameter_id _ma_software_parameter.group_id _ma_software_parameter.data_type _ma_software_parameter.name _ma_software_parameter.value _ma_software_parameter.description 1 1 string model_preset monomer . 2 1 string db_preset full_dbs . 3 1 boolean use_gpu_relax YES . 4 1 string max_template_date 2020-05-14 . loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 1 loop_ _audit_author.name _audit_author.pdbx_ordinal 'Spinard, Edward' 1 'Azzinaro, Paul' 2 'Rai, Ayushi' 3 'Espinoza, Nallely' 4 'Ramirez-Medina, Elizabeth' 5 'Valladares, Alyssa' 6 'Borca, Manuel' 7 'Gladue, Douglas' 8 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer nat 'ASFV-G A859L protein' 113906.365 1 . loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.pdbx_organism_scientific _entity_src_nat.common_name _entity_src_nat.strain 1 1 10497 'African swine fever virus (ASFV)' . . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 UNP . A0A385KMI0_ASF A0A385KMI0 . 1 858 10497 'African swine fever virus (ASFV)' 2018-12-05 14779E966E728553 1 NCBI . CAD2068402.1 1886136927 . 1 858 10497 'African swine fever virus (ASFV)' 2020-08-05 . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;MCAGFYVAVHPWLEAQSLHKVGHTGNLAARLHDGSYTTCFTDEWKYCFTLETSTKKDAQKIEAGVLYCAQ FFRVKNKELVCLLPEKIKQLAEDVANCLDISYTLCDSPAYEMNDSTIVVEPSLPSDPLISKEKLRHLVIT PVEDEHFADDVLFFSTDETRTAIEDRLYQKEAANMGYQELRRSGRAILQMACRCGKTRVAYLILSNYLQG KVLYLVPGLSLLRQTLEKLYQYGISLKNVLLVGSDQTRIVLNHDNIEMTTNPVFIAKRIREAPSLLVIAT YQSSTLLVDDFDLIISDECHRICGEWETRPFTHVLLNFKKGHRLFLTATPRYDTPLSMKNRELFGGVAFR YYLREGIEAGYVNDFELQMVAAPKLAHQPSTKEETTKQIIVKQIIMALAYLKTNIPAPKMLVFTRDIKQA KELYAALVDQGVYALIAHSTLPRQVILKTFTEFCSSKEPVILLNCRLFQEGVEVPELNAVFFAAPRHSPR DIIQSICRPLNKQVQKPHATIFLPLEVNTENVCLDRFSSIIPFADALASEDPRFYEHLLNPSEVAYPINW IGAHGSVSELLQLARHAIRYGTQGKIDRLTRSERLPWKAAFAELKRTVEICCRYPKINDGFHFGGATLRF DTWYKWVIKSYLQYKNKEPSSLEPYQVSDLESLQDWTTRGVGGPYPWEESMAFLETWLAQNKGELVAIDI HQGGWIGLDATPMERLSGVLTTVSQRDGRSYGKNKKLRPKKGFMIPPQQAQDLDRIFGKHNLKWRKDRVN GFLKEDEHGNYTGEPTCIQEAYRTFKEYVKTNPEYIEKYWPGYAKGKHKHQELPHIWEKGLAPPRYKAFK DGNKQLIQRSPKKKDIKN ; ;MCAGFYVAVHPWLEAQSLHKVGHTGNLAARLHDGSYTTCFTDEWKYCFTLETSTKKDAQKIEAGVLYCAQ FFRVKNKELVCLLPEKIKQLAEDVANCLDISYTLCDSPAYEMNDSTIVVEPSLPSDPLISKEKLRHLVIT PVEDEHFADDVLFFSTDETRTAIEDRLYQKEAANMGYQELRRSGRAILQMACRCGKTRVAYLILSNYLQG KVLYLVPGLSLLRQTLEKLYQYGISLKNVLLVGSDQTRIVLNHDNIEMTTNPVFIAKRIREAPSLLVIAT YQSSTLLVDDFDLIISDECHRICGEWETRPFTHVLLNFKKGHRLFLTATPRYDTPLSMKNRELFGGVAFR YYLREGIEAGYVNDFELQMVAAPKLAHQPSTKEETTKQIIVKQIIMALAYLKTNIPAPKMLVFTRDIKQA KELYAALVDQGVYALIAHSTLPRQVILKTFTEFCSSKEPVILLNCRLFQEGVEVPELNAVFFAAPRHSPR DIIQSICRPLNKQVQKPHATIFLPLEVNTENVCLDRFSSIIPFADALASEDPRFYEHLLNPSEVAYPINW IGAHGSVSELLQLARHAIRYGTQGKIDRLTRSERLPWKAAFAELKRTVEICCRYPKINDGFHFGGATLRF DTWYKWVIKSYLQYKNKEPSSLEPYQVSDLESLQDWTTRGVGGPYPWEESMAFLETWLAQNKGELVAIDI HQGGWIGLDATPMERLSGVLTTVSQRDGRSYGKNKKLRPKKGFMIPPQQAQDLDRIFGKHNLKWRKDRVN GFLKEDEHGNYTGEPTCIQEAYRTFKEYVKTNPEYIEKYWPGYAKGKHKHQELPHIWEKGLAPPRYKAFK DGNKQLIQRSPKKKDIKN ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET . 1 2 CYS . 1 3 ALA . 1 4 GLY . 1 5 PHE . 1 6 TYR . 1 7 VAL . 1 8 ALA . 1 9 VAL . 1 10 HIS . 1 11 PRO . 1 12 TRP . 1 13 LEU . 1 14 GLU . 1 15 ALA . 1 16 GLN . 1 17 SER . 1 18 LEU . 1 19 HIS . 1 20 LYS . 1 21 VAL . 1 22 GLY . 1 23 HIS . 1 24 THR . 1 25 GLY . 1 26 ASN . 1 27 LEU . 1 28 ALA . 1 29 ALA . 1 30 ARG . 1 31 LEU . 1 32 HIS . 1 33 ASP . 1 34 GLY . 1 35 SER . 1 36 TYR . 1 37 THR . 1 38 THR . 1 39 CYS . 1 40 PHE . 1 41 THR . 1 42 ASP . 1 43 GLU . 1 44 TRP . 1 45 LYS . 1 46 TYR . 1 47 CYS . 1 48 PHE . 1 49 THR . 1 50 LEU . 1 51 GLU . 1 52 THR . 1 53 SER . 1 54 THR . 1 55 LYS . 1 56 LYS . 1 57 ASP . 1 58 ALA . 1 59 GLN . 1 60 LYS . 1 61 ILE . 1 62 GLU . 1 63 ALA . 1 64 GLY . 1 65 VAL . 1 66 LEU . 1 67 TYR . 1 68 CYS . 1 69 ALA . 1 70 GLN . 1 71 PHE . 1 72 PHE . 1 73 ARG . 1 74 VAL . 1 75 LYS . 1 76 ASN . 1 77 LYS . 1 78 GLU . 1 79 LEU . 1 80 VAL . 1 81 CYS . 1 82 LEU . 1 83 LEU . 1 84 PRO . 1 85 GLU . 1 86 LYS . 1 87 ILE . 1 88 LYS . 1 89 GLN . 1 90 LEU . 1 91 ALA . 1 92 GLU . 1 93 ASP . 1 94 VAL . 1 95 ALA . 1 96 ASN . 1 97 CYS . 1 98 LEU . 1 99 ASP . 1 100 ILE . 1 101 SER . 1 102 TYR . 1 103 THR . 1 104 LEU . 1 105 CYS . 1 106 ASP . 1 107 SER . 1 108 PRO . 1 109 ALA . 1 110 TYR . 1 111 GLU . 1 112 MET . 1 113 ASN . 1 114 ASP . 1 115 SER . 1 116 THR . 1 117 ILE . 1 118 VAL . 1 119 VAL . 1 120 GLU . 1 121 PRO . 1 122 SER . 1 123 LEU . 1 124 PRO . 1 125 SER . 1 126 ASP . 1 127 PRO . 1 128 LEU . 1 129 ILE . 1 130 SER . 1 131 LYS . 1 132 GLU . 1 133 LYS . 1 134 LEU . 1 135 ARG . 1 136 HIS . 1 137 LEU . 1 138 VAL . 1 139 ILE . 1 140 THR . 1 141 PRO . 1 142 VAL . 1 143 GLU . 1 144 ASP . 1 145 GLU . 1 146 HIS . 1 147 PHE . 1 148 ALA . 1 149 ASP . 1 150 ASP . 1 151 VAL . 1 152 LEU . 1 153 PHE . 1 154 PHE . 1 155 SER . 1 156 THR . 1 157 ASP . 1 158 GLU . 1 159 THR . 1 160 ARG . 1 161 THR . 1 162 ALA . 1 163 ILE . 1 164 GLU . 1 165 ASP . 1 166 ARG . 1 167 LEU . 1 168 TYR . 1 169 GLN . 1 170 LYS . 1 171 GLU . 1 172 ALA . 1 173 ALA . 1 174 ASN . 1 175 MET . 1 176 GLY . 1 177 TYR . 1 178 GLN . 1 179 GLU . 1 180 LEU . 1 181 ARG . 1 182 ARG . 1 183 SER . 1 184 GLY . 1 185 ARG . 1 186 ALA . 1 187 ILE . 1 188 LEU . 1 189 GLN . 1 190 MET . 1 191 ALA . 1 192 CYS . 1 193 ARG . 1 194 CYS . 1 195 GLY . 1 196 LYS . 1 197 THR . 1 198 ARG . 1 199 VAL . 1 200 ALA . 1 201 TYR . 1 202 LEU . 1 203 ILE . 1 204 LEU . 1 205 SER . 1 206 ASN . 1 207 TYR . 1 208 LEU . 1 209 GLN . 1 210 GLY . 1 211 LYS . 1 212 VAL . 1 213 LEU . 1 214 TYR . 1 215 LEU . 1 216 VAL . 1 217 PRO . 1 218 GLY . 1 219 LEU . 1 220 SER . 1 221 LEU . 1 222 LEU . 1 223 ARG . 1 224 GLN . 1 225 THR . 1 226 LEU . 1 227 GLU . 1 228 LYS . 1 229 LEU . 1 230 TYR . 1 231 GLN . 1 232 TYR . 1 233 GLY . 1 234 ILE . 1 235 SER . 1 236 LEU . 1 237 LYS . 1 238 ASN . 1 239 VAL . 1 240 LEU . 1 241 LEU . 1 242 VAL . 1 243 GLY . 1 244 SER . 1 245 ASP . 1 246 GLN . 1 247 THR . 1 248 ARG . 1 249 ILE . 1 250 VAL . 1 251 LEU . 1 252 ASN . 1 253 HIS . 1 254 ASP . 1 255 ASN . 1 256 ILE . 1 257 GLU . 1 258 MET . 1 259 THR . 1 260 THR . 1 261 ASN . 1 262 PRO . 1 263 VAL . 1 264 PHE . 1 265 ILE . 1 266 ALA . 1 267 LYS . 1 268 ARG . 1 269 ILE . 1 270 ARG . 1 271 GLU . 1 272 ALA . 1 273 PRO . 1 274 SER . 1 275 LEU . 1 276 LEU . 1 277 VAL . 1 278 ILE . 1 279 ALA . 1 280 THR . 1 281 TYR . 1 282 GLN . 1 283 SER . 1 284 SER . 1 285 THR . 1 286 LEU . 1 287 LEU . 1 288 VAL . 1 289 ASP . 1 290 ASP . 1 291 PHE . 1 292 ASP . 1 293 LEU . 1 294 ILE . 1 295 ILE . 1 296 SER . 1 297 ASP . 1 298 GLU . 1 299 CYS . 1 300 HIS . 1 301 ARG . 1 302 ILE . 1 303 CYS . 1 304 GLY . 1 305 GLU . 1 306 TRP . 1 307 GLU . 1 308 THR . 1 309 ARG . 1 310 PRO . 1 311 PHE . 1 312 THR . 1 313 HIS . 1 314 VAL . 1 315 LEU . 1 316 LEU . 1 317 ASN . 1 318 PHE . 1 319 LYS . 1 320 LYS . 1 321 GLY . 1 322 HIS . 1 323 ARG . 1 324 LEU . 1 325 PHE . 1 326 LEU . 1 327 THR . 1 328 ALA . 1 329 THR . 1 330 PRO . 1 331 ARG . 1 332 TYR . 1 333 ASP . 1 334 THR . 1 335 PRO . 1 336 LEU . 1 337 SER . 1 338 MET . 1 339 LYS . 1 340 ASN . 1 341 ARG . 1 342 GLU . 1 343 LEU . 1 344 PHE . 1 345 GLY . 1 346 GLY . 1 347 VAL . 1 348 ALA . 1 349 PHE . 1 350 ARG . 1 351 TYR . 1 352 TYR . 1 353 LEU . 1 354 ARG . 1 355 GLU . 1 356 GLY . 1 357 ILE . 1 358 GLU . 1 359 ALA . 1 360 GLY . 1 361 TYR . 1 362 VAL . 1 363 ASN . 1 364 ASP . 1 365 PHE . 1 366 GLU . 1 367 LEU . 1 368 GLN . 1 369 MET . 1 370 VAL . 1 371 ALA . 1 372 ALA . 1 373 PRO . 1 374 LYS . 1 375 LEU . 1 376 ALA . 1 377 HIS . 1 378 GLN . 1 379 PRO . 1 380 SER . 1 381 THR . 1 382 LYS . 1 383 GLU . 1 384 GLU . 1 385 THR . 1 386 THR . 1 387 LYS . 1 388 GLN . 1 389 ILE . 1 390 ILE . 1 391 VAL . 1 392 LYS . 1 393 GLN . 1 394 ILE . 1 395 ILE . 1 396 MET . 1 397 ALA . 1 398 LEU . 1 399 ALA . 1 400 TYR . 1 401 LEU . 1 402 LYS . 1 403 THR . 1 404 ASN . 1 405 ILE . 1 406 PRO . 1 407 ALA . 1 408 PRO . 1 409 LYS . 1 410 MET . 1 411 LEU . 1 412 VAL . 1 413 PHE . 1 414 THR . 1 415 ARG . 1 416 ASP . 1 417 ILE . 1 418 LYS . 1 419 GLN . 1 420 ALA . 1 421 LYS . 1 422 GLU . 1 423 LEU . 1 424 TYR . 1 425 ALA . 1 426 ALA . 1 427 LEU . 1 428 VAL . 1 429 ASP . 1 430 GLN . 1 431 GLY . 1 432 VAL . 1 433 TYR . 1 434 ALA . 1 435 LEU . 1 436 ILE . 1 437 ALA . 1 438 HIS . 1 439 SER . 1 440 THR . 1 441 LEU . 1 442 PRO . 1 443 ARG . 1 444 GLN . 1 445 VAL . 1 446 ILE . 1 447 LEU . 1 448 LYS . 1 449 THR . 1 450 PHE . 1 451 THR . 1 452 GLU . 1 453 PHE . 1 454 CYS . 1 455 SER . 1 456 SER . 1 457 LYS . 1 458 GLU . 1 459 PRO . 1 460 VAL . 1 461 ILE . 1 462 LEU . 1 463 LEU . 1 464 ASN . 1 465 CYS . 1 466 ARG . 1 467 LEU . 1 468 PHE . 1 469 GLN . 1 470 GLU . 1 471 GLY . 1 472 VAL . 1 473 GLU . 1 474 VAL . 1 475 PRO . 1 476 GLU . 1 477 LEU . 1 478 ASN . 1 479 ALA . 1 480 VAL . 1 481 PHE . 1 482 PHE . 1 483 ALA . 1 484 ALA . 1 485 PRO . 1 486 ARG . 1 487 HIS . 1 488 SER . 1 489 PRO . 1 490 ARG . 1 491 ASP . 1 492 ILE . 1 493 ILE . 1 494 GLN . 1 495 SER . 1 496 ILE . 1 497 CYS . 1 498 ARG . 1 499 PRO . 1 500 LEU . 1 501 ASN . 1 502 LYS . 1 503 GLN . 1 504 VAL . 1 505 GLN . 1 506 LYS . 1 507 PRO . 1 508 HIS . 1 509 ALA . 1 510 THR . 1 511 ILE . 1 512 PHE . 1 513 LEU . 1 514 PRO . 1 515 LEU . 1 516 GLU . 1 517 VAL . 1 518 ASN . 1 519 THR . 1 520 GLU . 1 521 ASN . 1 522 VAL . 1 523 CYS . 1 524 LEU . 1 525 ASP . 1 526 ARG . 1 527 PHE . 1 528 SER . 1 529 SER . 1 530 ILE . 1 531 ILE . 1 532 PRO . 1 533 PHE . 1 534 ALA . 1 535 ASP . 1 536 ALA . 1 537 LEU . 1 538 ALA . 1 539 SER . 1 540 GLU . 1 541 ASP . 1 542 PRO . 1 543 ARG . 1 544 PHE . 1 545 TYR . 1 546 GLU . 1 547 HIS . 1 548 LEU . 1 549 LEU . 1 550 ASN . 1 551 PRO . 1 552 SER . 1 553 GLU . 1 554 VAL . 1 555 ALA . 1 556 TYR . 1 557 PRO . 1 558 ILE . 1 559 ASN . 1 560 TRP . 1 561 ILE . 1 562 GLY . 1 563 ALA . 1 564 HIS . 1 565 GLY . 1 566 SER . 1 567 VAL . 1 568 SER . 1 569 GLU . 1 570 LEU . 1 571 LEU . 1 572 GLN . 1 573 LEU . 1 574 ALA . 1 575 ARG . 1 576 HIS . 1 577 ALA . 1 578 ILE . 1 579 ARG . 1 580 TYR . 1 581 GLY . 1 582 THR . 1 583 GLN . 1 584 GLY . 1 585 LYS . 1 586 ILE . 1 587 ASP . 1 588 ARG . 1 589 LEU . 1 590 THR . 1 591 ARG . 1 592 SER . 1 593 GLU . 1 594 ARG . 1 595 LEU . 1 596 PRO . 1 597 TRP . 1 598 LYS . 1 599 ALA . 1 600 ALA . 1 601 PHE . 1 602 ALA . 1 603 GLU . 1 604 LEU . 1 605 LYS . 1 606 ARG . 1 607 THR . 1 608 VAL . 1 609 GLU . 1 610 ILE . 1 611 CYS . 1 612 CYS . 1 613 ARG . 1 614 TYR . 1 615 PRO . 1 616 LYS . 1 617 ILE . 1 618 ASN . 1 619 ASP . 1 620 GLY . 1 621 PHE . 1 622 HIS . 1 623 PHE . 1 624 GLY . 1 625 GLY . 1 626 ALA . 1 627 THR . 1 628 LEU . 1 629 ARG . 1 630 PHE . 1 631 ASP . 1 632 THR . 1 633 TRP . 1 634 TYR . 1 635 LYS . 1 636 TRP . 1 637 VAL . 1 638 ILE . 1 639 LYS . 1 640 SER . 1 641 TYR . 1 642 LEU . 1 643 GLN . 1 644 TYR . 1 645 LYS . 1 646 ASN . 1 647 LYS . 1 648 GLU . 1 649 PRO . 1 650 SER . 1 651 SER . 1 652 LEU . 1 653 GLU . 1 654 PRO . 1 655 TYR . 1 656 GLN . 1 657 VAL . 1 658 SER . 1 659 ASP . 1 660 LEU . 1 661 GLU . 1 662 SER . 1 663 LEU . 1 664 GLN . 1 665 ASP . 1 666 TRP . 1 667 THR . 1 668 THR . 1 669 ARG . 1 670 GLY . 1 671 VAL . 1 672 GLY . 1 673 GLY . 1 674 PRO . 1 675 TYR . 1 676 PRO . 1 677 TRP . 1 678 GLU . 1 679 GLU . 1 680 SER . 1 681 MET . 1 682 ALA . 1 683 PHE . 1 684 LEU . 1 685 GLU . 1 686 THR . 1 687 TRP . 1 688 LEU . 1 689 ALA . 1 690 GLN . 1 691 ASN . 1 692 LYS . 1 693 GLY . 1 694 GLU . 1 695 LEU . 1 696 VAL . 1 697 ALA . 1 698 ILE . 1 699 ASP . 1 700 ILE . 1 701 HIS . 1 702 GLN . 1 703 GLY . 1 704 GLY . 1 705 TRP . 1 706 ILE . 1 707 GLY . 1 708 LEU . 1 709 ASP . 1 710 ALA . 1 711 THR . 1 712 PRO . 1 713 MET . 1 714 GLU . 1 715 ARG . 1 716 LEU . 1 717 SER . 1 718 GLY . 1 719 VAL . 1 720 LEU . 1 721 THR . 1 722 THR . 1 723 VAL . 1 724 SER . 1 725 GLN . 1 726 ARG . 1 727 ASP . 1 728 GLY . 1 729 ARG . 1 730 SER . 1 731 TYR . 1 732 GLY . 1 733 LYS . 1 734 ASN . 1 735 LYS . 1 736 LYS . 1 737 LEU . 1 738 ARG . 1 739 PRO . 1 740 LYS . 1 741 LYS . 1 742 GLY . 1 743 PHE . 1 744 MET . 1 745 ILE . 1 746 PRO . 1 747 PRO . 1 748 GLN . 1 749 GLN . 1 750 ALA . 1 751 GLN . 1 752 ASP . 1 753 LEU . 1 754 ASP . 1 755 ARG . 1 756 ILE . 1 757 PHE . 1 758 GLY . 1 759 LYS . 1 760 HIS . 1 761 ASN . 1 762 LEU . 1 763 LYS . 1 764 TRP . 1 765 ARG . 1 766 LYS . 1 767 ASP . 1 768 ARG . 1 769 VAL . 1 770 ASN . 1 771 GLY . 1 772 PHE . 1 773 LEU . 1 774 LYS . 1 775 GLU . 1 776 ASP . 1 777 GLU . 1 778 HIS . 1 779 GLY . 1 780 ASN . 1 781 TYR . 1 782 THR . 1 783 GLY . 1 784 GLU . 1 785 PRO . 1 786 THR . 1 787 CYS . 1 788 ILE . 1 789 GLN . 1 790 GLU . 1 791 ALA . 1 792 TYR . 1 793 ARG . 1 794 THR . 1 795 PHE . 1 796 LYS . 1 797 GLU . 1 798 TYR . 1 799 VAL . 1 800 LYS . 1 801 THR . 1 802 ASN . 1 803 PRO . 1 804 GLU . 1 805 TYR . 1 806 ILE . 1 807 GLU . 1 808 LYS . 1 809 TYR . 1 810 TRP . 1 811 PRO . 1 812 GLY . 1 813 TYR . 1 814 ALA . 1 815 LYS . 1 816 GLY . 1 817 LYS . 1 818 HIS . 1 819 LYS . 1 820 HIS . 1 821 GLN . 1 822 GLU . 1 823 LEU . 1 824 PRO . 1 825 HIS . 1 826 ILE . 1 827 TRP . 1 828 GLU . 1 829 LYS . 1 830 GLY . 1 831 LEU . 1 832 ALA . 1 833 PRO . 1 834 PRO . 1 835 ARG . 1 836 TYR . 1 837 LYS . 1 838 ALA . 1 839 PHE . 1 840 LYS . 1 841 ASP . 1 842 GLY . 1 843 ASN . 1 844 LYS . 1 845 GLN . 1 846 LEU . 1 847 ILE . 1 848 GLN . 1 849 ARG . 1 850 SER . 1 851 PRO . 1 852 LYS . 1 853 LYS . 1 854 LYS . 1 855 ASP . 1 856 ILE . 1 857 LYS . 1 858 ASN . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code A 1 1 MET 1 1 MET MET A . A 1 2 CYS 2 2 CYS CYS A . A 1 3 ALA 3 3 ALA ALA A . A 1 4 GLY 4 4 GLY GLY A . A 1 5 PHE 5 5 PHE PHE A . A 1 6 TYR 6 6 TYR TYR A . A 1 7 VAL 7 7 VAL VAL A . A 1 8 ALA 8 8 ALA ALA A . A 1 9 VAL 9 9 VAL VAL A . A 1 10 HIS 10 10 HIS HIS A . A 1 11 PRO 11 11 PRO PRO A . A 1 12 TRP 12 12 TRP TRP A . A 1 13 LEU 13 13 LEU LEU A . A 1 14 GLU 14 14 GLU GLU A . A 1 15 ALA 15 15 ALA ALA A . A 1 16 GLN 16 16 GLN GLN A . A 1 17 SER 17 17 SER SER A . A 1 18 LEU 18 18 LEU LEU A . A 1 19 HIS 19 19 HIS HIS A . A 1 20 LYS 20 20 LYS LYS A . A 1 21 VAL 21 21 VAL VAL A . A 1 22 GLY 22 22 GLY GLY A . A 1 23 HIS 23 23 HIS HIS A . A 1 24 THR 24 24 THR THR A . A 1 25 GLY 25 25 GLY GLY A . A 1 26 ASN 26 26 ASN ASN A . A 1 27 LEU 27 27 LEU LEU A . A 1 28 ALA 28 28 ALA ALA A . A 1 29 ALA 29 29 ALA ALA A . A 1 30 ARG 30 30 ARG ARG A . A 1 31 LEU 31 31 LEU LEU A . A 1 32 HIS 32 32 HIS HIS A . A 1 33 ASP 33 33 ASP ASP A . A 1 34 GLY 34 34 GLY GLY A . A 1 35 SER 35 35 SER SER A . A 1 36 TYR 36 36 TYR TYR A . A 1 37 THR 37 37 THR THR A . A 1 38 THR 38 38 THR THR A . A 1 39 CYS 39 39 CYS CYS A . A 1 40 PHE 40 40 PHE PHE A . A 1 41 THR 41 41 THR THR A . A 1 42 ASP 42 42 ASP ASP A . A 1 43 GLU 43 43 GLU GLU A . A 1 44 TRP 44 44 TRP TRP A . A 1 45 LYS 45 45 LYS LYS A . A 1 46 TYR 46 46 TYR TYR A . A 1 47 CYS 47 47 CYS CYS A . A 1 48 PHE 48 48 PHE PHE A . A 1 49 THR 49 49 THR THR A . A 1 50 LEU 50 50 LEU LEU A . A 1 51 GLU 51 51 GLU GLU A . A 1 52 THR 52 52 THR THR A . A 1 53 SER 53 53 SER SER A . A 1 54 THR 54 54 THR THR A . A 1 55 LYS 55 55 LYS LYS A . A 1 56 LYS 56 56 LYS LYS A . A 1 57 ASP 57 57 ASP ASP A . A 1 58 ALA 58 58 ALA ALA A . A 1 59 GLN 59 59 GLN GLN A . A 1 60 LYS 60 60 LYS LYS A . A 1 61 ILE 61 61 ILE ILE A . A 1 62 GLU 62 62 GLU GLU A . A 1 63 ALA 63 63 ALA ALA A . A 1 64 GLY 64 64 GLY GLY A . A 1 65 VAL 65 65 VAL VAL A . A 1 66 LEU 66 66 LEU LEU A . A 1 67 TYR 67 67 TYR TYR A . A 1 68 CYS 68 68 CYS CYS A . A 1 69 ALA 69 69 ALA ALA A . A 1 70 GLN 70 70 GLN GLN A . A 1 71 PHE 71 71 PHE PHE A . A 1 72 PHE 72 72 PHE PHE A . A 1 73 ARG 73 73 ARG ARG A . A 1 74 VAL 74 74 VAL VAL A . A 1 75 LYS 75 75 LYS LYS A . A 1 76 ASN 76 76 ASN ASN A . A 1 77 LYS 77 77 LYS LYS A . A 1 78 GLU 78 78 GLU GLU A . A 1 79 LEU 79 79 LEU LEU A . A 1 80 VAL 80 80 VAL VAL A . A 1 81 CYS 81 81 CYS CYS A . A 1 82 LEU 82 82 LEU LEU A . A 1 83 LEU 83 83 LEU LEU A . A 1 84 PRO 84 84 PRO PRO A . A 1 85 GLU 85 85 GLU GLU A . A 1 86 LYS 86 86 LYS LYS A . A 1 87 ILE 87 87 ILE ILE A . A 1 88 LYS 88 88 LYS LYS A . A 1 89 GLN 89 89 GLN GLN A . A 1 90 LEU 90 90 LEU LEU A . A 1 91 ALA 91 91 ALA ALA A . A 1 92 GLU 92 92 GLU GLU A . A 1 93 ASP 93 93 ASP ASP A . A 1 94 VAL 94 94 VAL VAL A . A 1 95 ALA 95 95 ALA ALA A . A 1 96 ASN 96 96 ASN ASN A . A 1 97 CYS 97 97 CYS CYS A . A 1 98 LEU 98 98 LEU LEU A . A 1 99 ASP 99 99 ASP ASP A . A 1 100 ILE 100 100 ILE ILE A . A 1 101 SER 101 101 SER SER A . A 1 102 TYR 102 102 TYR TYR A . A 1 103 THR 103 103 THR THR A . A 1 104 LEU 104 104 LEU LEU A . A 1 105 CYS 105 105 CYS CYS A . A 1 106 ASP 106 106 ASP ASP A . A 1 107 SER 107 107 SER SER A . A 1 108 PRO 108 108 PRO PRO A . A 1 109 ALA 109 109 ALA ALA A . A 1 110 TYR 110 110 TYR TYR A . A 1 111 GLU 111 111 GLU GLU A . A 1 112 MET 112 112 MET MET A . A 1 113 ASN 113 113 ASN ASN A . A 1 114 ASP 114 114 ASP ASP A . A 1 115 SER 115 115 SER SER A . A 1 116 THR 116 116 THR THR A . A 1 117 ILE 117 117 ILE ILE A . A 1 118 VAL 118 118 VAL VAL A . A 1 119 VAL 119 119 VAL VAL A . A 1 120 GLU 120 120 GLU GLU A . A 1 121 PRO 121 121 PRO PRO A . A 1 122 SER 122 122 SER SER A . A 1 123 LEU 123 123 LEU LEU A . A 1 124 PRO 124 124 PRO PRO A . A 1 125 SER 125 125 SER SER A . A 1 126 ASP 126 126 ASP ASP A . A 1 127 PRO 127 127 PRO PRO A . A 1 128 LEU 128 128 LEU LEU A . A 1 129 ILE 129 129 ILE ILE A . A 1 130 SER 130 130 SER SER A . A 1 131 LYS 131 131 LYS LYS A . A 1 132 GLU 132 132 GLU GLU A . A 1 133 LYS 133 133 LYS LYS A . A 1 134 LEU 134 134 LEU LEU A . A 1 135 ARG 135 135 ARG ARG A . A 1 136 HIS 136 136 HIS HIS A . A 1 137 LEU 137 137 LEU LEU A . A 1 138 VAL 138 138 VAL VAL A . A 1 139 ILE 139 139 ILE ILE A . A 1 140 THR 140 140 THR THR A . A 1 141 PRO 141 141 PRO PRO A . A 1 142 VAL 142 142 VAL VAL A . A 1 143 GLU 143 143 GLU GLU A . A 1 144 ASP 144 144 ASP ASP A . A 1 145 GLU 145 145 GLU GLU A . A 1 146 HIS 146 146 HIS HIS A . A 1 147 PHE 147 147 PHE PHE A . A 1 148 ALA 148 148 ALA ALA A . A 1 149 ASP 149 149 ASP ASP A . A 1 150 ASP 150 150 ASP ASP A . A 1 151 VAL 151 151 VAL VAL A . A 1 152 LEU 152 152 LEU LEU A . A 1 153 PHE 153 153 PHE PHE A . A 1 154 PHE 154 154 PHE PHE A . A 1 155 SER 155 155 SER SER A . A 1 156 THR 156 156 THR THR A . A 1 157 ASP 157 157 ASP ASP A . A 1 158 GLU 158 158 GLU GLU A . A 1 159 THR 159 159 THR THR A . A 1 160 ARG 160 160 ARG ARG A . A 1 161 THR 161 161 THR THR A . A 1 162 ALA 162 162 ALA ALA A . A 1 163 ILE 163 163 ILE ILE A . A 1 164 GLU 164 164 GLU GLU A . A 1 165 ASP 165 165 ASP ASP A . A 1 166 ARG 166 166 ARG ARG A . A 1 167 LEU 167 167 LEU LEU A . A 1 168 TYR 168 168 TYR TYR A . A 1 169 GLN 169 169 GLN GLN A . A 1 170 LYS 170 170 LYS LYS A . A 1 171 GLU 171 171 GLU GLU A . A 1 172 ALA 172 172 ALA ALA A . A 1 173 ALA 173 173 ALA ALA A . A 1 174 ASN 174 174 ASN ASN A . A 1 175 MET 175 175 MET MET A . A 1 176 GLY 176 176 GLY GLY A . A 1 177 TYR 177 177 TYR TYR A . A 1 178 GLN 178 178 GLN GLN A . A 1 179 GLU 179 179 GLU GLU A . A 1 180 LEU 180 180 LEU LEU A . A 1 181 ARG 181 181 ARG ARG A . A 1 182 ARG 182 182 ARG ARG A . A 1 183 SER 183 183 SER SER A . A 1 184 GLY 184 184 GLY GLY A . A 1 185 ARG 185 185 ARG ARG A . A 1 186 ALA 186 186 ALA ALA A . A 1 187 ILE 187 187 ILE ILE A . A 1 188 LEU 188 188 LEU LEU A . A 1 189 GLN 189 189 GLN GLN A . A 1 190 MET 190 190 MET MET A . A 1 191 ALA 191 191 ALA ALA A . A 1 192 CYS 192 192 CYS CYS A . A 1 193 ARG 193 193 ARG ARG A . A 1 194 CYS 194 194 CYS CYS A . A 1 195 GLY 195 195 GLY GLY A . A 1 196 LYS 196 196 LYS LYS A . A 1 197 THR 197 197 THR THR A . A 1 198 ARG 198 198 ARG ARG A . A 1 199 VAL 199 199 VAL VAL A . A 1 200 ALA 200 200 ALA ALA A . A 1 201 TYR 201 201 TYR TYR A . A 1 202 LEU 202 202 LEU LEU A . A 1 203 ILE 203 203 ILE ILE A . A 1 204 LEU 204 204 LEU LEU A . A 1 205 SER 205 205 SER SER A . A 1 206 ASN 206 206 ASN ASN A . A 1 207 TYR 207 207 TYR TYR A . A 1 208 LEU 208 208 LEU LEU A . A 1 209 GLN 209 209 GLN GLN A . A 1 210 GLY 210 210 GLY GLY A . A 1 211 LYS 211 211 LYS LYS A . A 1 212 VAL 212 212 VAL VAL A . A 1 213 LEU 213 213 LEU LEU A . A 1 214 TYR 214 214 TYR TYR A . A 1 215 LEU 215 215 LEU LEU A . A 1 216 VAL 216 216 VAL VAL A . A 1 217 PRO 217 217 PRO PRO A . A 1 218 GLY 218 218 GLY GLY A . A 1 219 LEU 219 219 LEU LEU A . A 1 220 SER 220 220 SER SER A . A 1 221 LEU 221 221 LEU LEU A . A 1 222 LEU 222 222 LEU LEU A . A 1 223 ARG 223 223 ARG ARG A . A 1 224 GLN 224 224 GLN GLN A . A 1 225 THR 225 225 THR THR A . A 1 226 LEU 226 226 LEU LEU A . A 1 227 GLU 227 227 GLU GLU A . A 1 228 LYS 228 228 LYS LYS A . A 1 229 LEU 229 229 LEU LEU A . A 1 230 TYR 230 230 TYR TYR A . A 1 231 GLN 231 231 GLN GLN A . A 1 232 TYR 232 232 TYR TYR A . A 1 233 GLY 233 233 GLY GLY A . A 1 234 ILE 234 234 ILE ILE A . A 1 235 SER 235 235 SER SER A . A 1 236 LEU 236 236 LEU LEU A . A 1 237 LYS 237 237 LYS LYS A . A 1 238 ASN 238 238 ASN ASN A . A 1 239 VAL 239 239 VAL VAL A . A 1 240 LEU 240 240 LEU LEU A . A 1 241 LEU 241 241 LEU LEU A . A 1 242 VAL 242 242 VAL VAL A . A 1 243 GLY 243 243 GLY GLY A . A 1 244 SER 244 244 SER SER A . A 1 245 ASP 245 245 ASP ASP A . A 1 246 GLN 246 246 GLN GLN A . A 1 247 THR 247 247 THR THR A . A 1 248 ARG 248 248 ARG ARG A . A 1 249 ILE 249 249 ILE ILE A . A 1 250 VAL 250 250 VAL VAL A . A 1 251 LEU 251 251 LEU LEU A . A 1 252 ASN 252 252 ASN ASN A . A 1 253 HIS 253 253 HIS HIS A . A 1 254 ASP 254 254 ASP ASP A . A 1 255 ASN 255 255 ASN ASN A . A 1 256 ILE 256 256 ILE ILE A . A 1 257 GLU 257 257 GLU GLU A . A 1 258 MET 258 258 MET MET A . A 1 259 THR 259 259 THR THR A . A 1 260 THR 260 260 THR THR A . A 1 261 ASN 261 261 ASN ASN A . A 1 262 PRO 262 262 PRO PRO A . A 1 263 VAL 263 263 VAL VAL A . A 1 264 PHE 264 264 PHE PHE A . A 1 265 ILE 265 265 ILE ILE A . A 1 266 ALA 266 266 ALA ALA A . A 1 267 LYS 267 267 LYS LYS A . A 1 268 ARG 268 268 ARG ARG A . A 1 269 ILE 269 269 ILE ILE A . A 1 270 ARG 270 270 ARG ARG A . A 1 271 GLU 271 271 GLU GLU A . A 1 272 ALA 272 272 ALA ALA A . A 1 273 PRO 273 273 PRO PRO A . A 1 274 SER 274 274 SER SER A . A 1 275 LEU 275 275 LEU LEU A . A 1 276 LEU 276 276 LEU LEU A . A 1 277 VAL 277 277 VAL VAL A . A 1 278 ILE 278 278 ILE ILE A . A 1 279 ALA 279 279 ALA ALA A . A 1 280 THR 280 280 THR THR A . A 1 281 TYR 281 281 TYR TYR A . A 1 282 GLN 282 282 GLN GLN A . A 1 283 SER 283 283 SER SER A . A 1 284 SER 284 284 SER SER A . A 1 285 THR 285 285 THR THR A . A 1 286 LEU 286 286 LEU LEU A . A 1 287 LEU 287 287 LEU LEU A . A 1 288 VAL 288 288 VAL VAL A . A 1 289 ASP 289 289 ASP ASP A . A 1 290 ASP 290 290 ASP ASP A . A 1 291 PHE 291 291 PHE PHE A . A 1 292 ASP 292 292 ASP ASP A . A 1 293 LEU 293 293 LEU LEU A . A 1 294 ILE 294 294 ILE ILE A . A 1 295 ILE 295 295 ILE ILE A . A 1 296 SER 296 296 SER SER A . A 1 297 ASP 297 297 ASP ASP A . A 1 298 GLU 298 298 GLU GLU A . A 1 299 CYS 299 299 CYS CYS A . A 1 300 HIS 300 300 HIS HIS A . A 1 301 ARG 301 301 ARG ARG A . A 1 302 ILE 302 302 ILE ILE A . A 1 303 CYS 303 303 CYS CYS A . A 1 304 GLY 304 304 GLY GLY A . A 1 305 GLU 305 305 GLU GLU A . A 1 306 TRP 306 306 TRP TRP A . A 1 307 GLU 307 307 GLU GLU A . A 1 308 THR 308 308 THR THR A . A 1 309 ARG 309 309 ARG ARG A . A 1 310 PRO 310 310 PRO PRO A . A 1 311 PHE 311 311 PHE PHE A . A 1 312 THR 312 312 THR THR A . A 1 313 HIS 313 313 HIS HIS A . A 1 314 VAL 314 314 VAL VAL A . A 1 315 LEU 315 315 LEU LEU A . A 1 316 LEU 316 316 LEU LEU A . A 1 317 ASN 317 317 ASN ASN A . A 1 318 PHE 318 318 PHE PHE A . A 1 319 LYS 319 319 LYS LYS A . A 1 320 LYS 320 320 LYS LYS A . A 1 321 GLY 321 321 GLY GLY A . A 1 322 HIS 322 322 HIS HIS A . A 1 323 ARG 323 323 ARG ARG A . A 1 324 LEU 324 324 LEU LEU A . A 1 325 PHE 325 325 PHE PHE A . A 1 326 LEU 326 326 LEU LEU A . A 1 327 THR 327 327 THR THR A . A 1 328 ALA 328 328 ALA ALA A . A 1 329 THR 329 329 THR THR A . A 1 330 PRO 330 330 PRO PRO A . A 1 331 ARG 331 331 ARG ARG A . A 1 332 TYR 332 332 TYR TYR A . A 1 333 ASP 333 333 ASP ASP A . A 1 334 THR 334 334 THR THR A . A 1 335 PRO 335 335 PRO PRO A . A 1 336 LEU 336 336 LEU LEU A . A 1 337 SER 337 337 SER SER A . A 1 338 MET 338 338 MET MET A . A 1 339 LYS 339 339 LYS LYS A . A 1 340 ASN 340 340 ASN ASN A . A 1 341 ARG 341 341 ARG ARG A . A 1 342 GLU 342 342 GLU GLU A . A 1 343 LEU 343 343 LEU LEU A . A 1 344 PHE 344 344 PHE PHE A . A 1 345 GLY 345 345 GLY GLY A . A 1 346 GLY 346 346 GLY GLY A . A 1 347 VAL 347 347 VAL VAL A . A 1 348 ALA 348 348 ALA ALA A . A 1 349 PHE 349 349 PHE PHE A . A 1 350 ARG 350 350 ARG ARG A . A 1 351 TYR 351 351 TYR TYR A . A 1 352 TYR 352 352 TYR TYR A . A 1 353 LEU 353 353 LEU LEU A . A 1 354 ARG 354 354 ARG ARG A . A 1 355 GLU 355 355 GLU GLU A . A 1 356 GLY 356 356 GLY GLY A . A 1 357 ILE 357 357 ILE ILE A . A 1 358 GLU 358 358 GLU GLU A . A 1 359 ALA 359 359 ALA ALA A . A 1 360 GLY 360 360 GLY GLY A . A 1 361 TYR 361 361 TYR TYR A . A 1 362 VAL 362 362 VAL VAL A . A 1 363 ASN 363 363 ASN ASN A . A 1 364 ASP 364 364 ASP ASP A . A 1 365 PHE 365 365 PHE PHE A . A 1 366 GLU 366 366 GLU GLU A . A 1 367 LEU 367 367 LEU LEU A . A 1 368 GLN 368 368 GLN GLN A . A 1 369 MET 369 369 MET MET A . A 1 370 VAL 370 370 VAL VAL A . A 1 371 ALA 371 371 ALA ALA A . A 1 372 ALA 372 372 ALA ALA A . A 1 373 PRO 373 373 PRO PRO A . A 1 374 LYS 374 374 LYS LYS A . A 1 375 LEU 375 375 LEU LEU A . A 1 376 ALA 376 376 ALA ALA A . A 1 377 HIS 377 377 HIS HIS A . A 1 378 GLN 378 378 GLN GLN A . A 1 379 PRO 379 379 PRO PRO A . A 1 380 SER 380 380 SER SER A . A 1 381 THR 381 381 THR THR A . A 1 382 LYS 382 382 LYS LYS A . A 1 383 GLU 383 383 GLU GLU A . A 1 384 GLU 384 384 GLU GLU A . A 1 385 THR 385 385 THR THR A . A 1 386 THR 386 386 THR THR A . A 1 387 LYS 387 387 LYS LYS A . A 1 388 GLN 388 388 GLN GLN A . A 1 389 ILE 389 389 ILE ILE A . A 1 390 ILE 390 390 ILE ILE A . A 1 391 VAL 391 391 VAL VAL A . A 1 392 LYS 392 392 LYS LYS A . A 1 393 GLN 393 393 GLN GLN A . A 1 394 ILE 394 394 ILE ILE A . A 1 395 ILE 395 395 ILE ILE A . A 1 396 MET 396 396 MET MET A . A 1 397 ALA 397 397 ALA ALA A . A 1 398 LEU 398 398 LEU LEU A . A 1 399 ALA 399 399 ALA ALA A . A 1 400 TYR 400 400 TYR TYR A . A 1 401 LEU 401 401 LEU LEU A . A 1 402 LYS 402 402 LYS LYS A . A 1 403 THR 403 403 THR THR A . A 1 404 ASN 404 404 ASN ASN A . A 1 405 ILE 405 405 ILE ILE A . A 1 406 PRO 406 406 PRO PRO A . A 1 407 ALA 407 407 ALA ALA A . A 1 408 PRO 408 408 PRO PRO A . A 1 409 LYS 409 409 LYS LYS A . A 1 410 MET 410 410 MET MET A . A 1 411 LEU 411 411 LEU LEU A . A 1 412 VAL 412 412 VAL VAL A . A 1 413 PHE 413 413 PHE PHE A . A 1 414 THR 414 414 THR THR A . A 1 415 ARG 415 415 ARG ARG A . A 1 416 ASP 416 416 ASP ASP A . A 1 417 ILE 417 417 ILE ILE A . A 1 418 LYS 418 418 LYS LYS A . A 1 419 GLN 419 419 GLN GLN A . A 1 420 ALA 420 420 ALA ALA A . A 1 421 LYS 421 421 LYS LYS A . A 1 422 GLU 422 422 GLU GLU A . A 1 423 LEU 423 423 LEU LEU A . A 1 424 TYR 424 424 TYR TYR A . A 1 425 ALA 425 425 ALA ALA A . A 1 426 ALA 426 426 ALA ALA A . A 1 427 LEU 427 427 LEU LEU A . A 1 428 VAL 428 428 VAL VAL A . A 1 429 ASP 429 429 ASP ASP A . A 1 430 GLN 430 430 GLN GLN A . A 1 431 GLY 431 431 GLY GLY A . A 1 432 VAL 432 432 VAL VAL A . A 1 433 TYR 433 433 TYR TYR A . A 1 434 ALA 434 434 ALA ALA A . A 1 435 LEU 435 435 LEU LEU A . A 1 436 ILE 436 436 ILE ILE A . A 1 437 ALA 437 437 ALA ALA A . A 1 438 HIS 438 438 HIS HIS A . A 1 439 SER 439 439 SER SER A . A 1 440 THR 440 440 THR THR A . A 1 441 LEU 441 441 LEU LEU A . A 1 442 PRO 442 442 PRO PRO A . A 1 443 ARG 443 443 ARG ARG A . A 1 444 GLN 444 444 GLN GLN A . A 1 445 VAL 445 445 VAL VAL A . A 1 446 ILE 446 446 ILE ILE A . A 1 447 LEU 447 447 LEU LEU A . A 1 448 LYS 448 448 LYS LYS A . A 1 449 THR 449 449 THR THR A . A 1 450 PHE 450 450 PHE PHE A . A 1 451 THR 451 451 THR THR A . A 1 452 GLU 452 452 GLU GLU A . A 1 453 PHE 453 453 PHE PHE A . A 1 454 CYS 454 454 CYS CYS A . A 1 455 SER 455 455 SER SER A . A 1 456 SER 456 456 SER SER A . A 1 457 LYS 457 457 LYS LYS A . A 1 458 GLU 458 458 GLU GLU A . A 1 459 PRO 459 459 PRO PRO A . A 1 460 VAL 460 460 VAL VAL A . A 1 461 ILE 461 461 ILE ILE A . A 1 462 LEU 462 462 LEU LEU A . A 1 463 LEU 463 463 LEU LEU A . A 1 464 ASN 464 464 ASN ASN A . A 1 465 CYS 465 465 CYS CYS A . A 1 466 ARG 466 466 ARG ARG A . A 1 467 LEU 467 467 LEU LEU A . A 1 468 PHE 468 468 PHE PHE A . A 1 469 GLN 469 469 GLN GLN A . A 1 470 GLU 470 470 GLU GLU A . A 1 471 GLY 471 471 GLY GLY A . A 1 472 VAL 472 472 VAL VAL A . A 1 473 GLU 473 473 GLU GLU A . A 1 474 VAL 474 474 VAL VAL A . A 1 475 PRO 475 475 PRO PRO A . A 1 476 GLU 476 476 GLU GLU A . A 1 477 LEU 477 477 LEU LEU A . A 1 478 ASN 478 478 ASN ASN A . A 1 479 ALA 479 479 ALA ALA A . A 1 480 VAL 480 480 VAL VAL A . A 1 481 PHE 481 481 PHE PHE A . A 1 482 PHE 482 482 PHE PHE A . A 1 483 ALA 483 483 ALA ALA A . A 1 484 ALA 484 484 ALA ALA A . A 1 485 PRO 485 485 PRO PRO A . A 1 486 ARG 486 486 ARG ARG A . A 1 487 HIS 487 487 HIS HIS A . A 1 488 SER 488 488 SER SER A . A 1 489 PRO 489 489 PRO PRO A . A 1 490 ARG 490 490 ARG ARG A . A 1 491 ASP 491 491 ASP ASP A . A 1 492 ILE 492 492 ILE ILE A . A 1 493 ILE 493 493 ILE ILE A . A 1 494 GLN 494 494 GLN GLN A . A 1 495 SER 495 495 SER SER A . A 1 496 ILE 496 496 ILE ILE A . A 1 497 CYS 497 497 CYS CYS A . A 1 498 ARG 498 498 ARG ARG A . A 1 499 PRO 499 499 PRO PRO A . A 1 500 LEU 500 500 LEU LEU A . A 1 501 ASN 501 501 ASN ASN A . A 1 502 LYS 502 502 LYS LYS A . A 1 503 GLN 503 503 GLN GLN A . A 1 504 VAL 504 504 VAL VAL A . A 1 505 GLN 505 505 GLN GLN A . A 1 506 LYS 506 506 LYS LYS A . A 1 507 PRO 507 507 PRO PRO A . A 1 508 HIS 508 508 HIS HIS A . A 1 509 ALA 509 509 ALA ALA A . A 1 510 THR 510 510 THR THR A . A 1 511 ILE 511 511 ILE ILE A . A 1 512 PHE 512 512 PHE PHE A . A 1 513 LEU 513 513 LEU LEU A . A 1 514 PRO 514 514 PRO PRO A . A 1 515 LEU 515 515 LEU LEU A . A 1 516 GLU 516 516 GLU GLU A . A 1 517 VAL 517 517 VAL VAL A . A 1 518 ASN 518 518 ASN ASN A . A 1 519 THR 519 519 THR THR A . A 1 520 GLU 520 520 GLU GLU A . A 1 521 ASN 521 521 ASN ASN A . A 1 522 VAL 522 522 VAL VAL A . A 1 523 CYS 523 523 CYS CYS A . A 1 524 LEU 524 524 LEU LEU A . A 1 525 ASP 525 525 ASP ASP A . A 1 526 ARG 526 526 ARG ARG A . A 1 527 PHE 527 527 PHE PHE A . A 1 528 SER 528 528 SER SER A . A 1 529 SER 529 529 SER SER A . A 1 530 ILE 530 530 ILE ILE A . A 1 531 ILE 531 531 ILE ILE A . A 1 532 PRO 532 532 PRO PRO A . A 1 533 PHE 533 533 PHE PHE A . A 1 534 ALA 534 534 ALA ALA A . A 1 535 ASP 535 535 ASP ASP A . A 1 536 ALA 536 536 ALA ALA A . A 1 537 LEU 537 537 LEU LEU A . A 1 538 ALA 538 538 ALA ALA A . A 1 539 SER 539 539 SER SER A . A 1 540 GLU 540 540 GLU GLU A . A 1 541 ASP 541 541 ASP ASP A . A 1 542 PRO 542 542 PRO PRO A . A 1 543 ARG 543 543 ARG ARG A . A 1 544 PHE 544 544 PHE PHE A . A 1 545 TYR 545 545 TYR TYR A . A 1 546 GLU 546 546 GLU GLU A . A 1 547 HIS 547 547 HIS HIS A . A 1 548 LEU 548 548 LEU LEU A . A 1 549 LEU 549 549 LEU LEU A . A 1 550 ASN 550 550 ASN ASN A . A 1 551 PRO 551 551 PRO PRO A . A 1 552 SER 552 552 SER SER A . A 1 553 GLU 553 553 GLU GLU A . A 1 554 VAL 554 554 VAL VAL A . A 1 555 ALA 555 555 ALA ALA A . A 1 556 TYR 556 556 TYR TYR A . A 1 557 PRO 557 557 PRO PRO A . A 1 558 ILE 558 558 ILE ILE A . A 1 559 ASN 559 559 ASN ASN A . A 1 560 TRP 560 560 TRP TRP A . A 1 561 ILE 561 561 ILE ILE A . A 1 562 GLY 562 562 GLY GLY A . A 1 563 ALA 563 563 ALA ALA A . A 1 564 HIS 564 564 HIS HIS A . A 1 565 GLY 565 565 GLY GLY A . A 1 566 SER 566 566 SER SER A . A 1 567 VAL 567 567 VAL VAL A . A 1 568 SER 568 568 SER SER A . A 1 569 GLU 569 569 GLU GLU A . A 1 570 LEU 570 570 LEU LEU A . A 1 571 LEU 571 571 LEU LEU A . A 1 572 GLN 572 572 GLN GLN A . A 1 573 LEU 573 573 LEU LEU A . A 1 574 ALA 574 574 ALA ALA A . A 1 575 ARG 575 575 ARG ARG A . A 1 576 HIS 576 576 HIS HIS A . A 1 577 ALA 577 577 ALA ALA A . A 1 578 ILE 578 578 ILE ILE A . A 1 579 ARG 579 579 ARG ARG A . A 1 580 TYR 580 580 TYR TYR A . A 1 581 GLY 581 581 GLY GLY A . A 1 582 THR 582 582 THR THR A . A 1 583 GLN 583 583 GLN GLN A . A 1 584 GLY 584 584 GLY GLY A . A 1 585 LYS 585 585 LYS LYS A . A 1 586 ILE 586 586 ILE ILE A . A 1 587 ASP 587 587 ASP ASP A . A 1 588 ARG 588 588 ARG ARG A . A 1 589 LEU 589 589 LEU LEU A . A 1 590 THR 590 590 THR THR A . A 1 591 ARG 591 591 ARG ARG A . A 1 592 SER 592 592 SER SER A . A 1 593 GLU 593 593 GLU GLU A . A 1 594 ARG 594 594 ARG ARG A . A 1 595 LEU 595 595 LEU LEU A . A 1 596 PRO 596 596 PRO PRO A . A 1 597 TRP 597 597 TRP TRP A . A 1 598 LYS 598 598 LYS LYS A . A 1 599 ALA 599 599 ALA ALA A . A 1 600 ALA 600 600 ALA ALA A . A 1 601 PHE 601 601 PHE PHE A . A 1 602 ALA 602 602 ALA ALA A . A 1 603 GLU 603 603 GLU GLU A . A 1 604 LEU 604 604 LEU LEU A . A 1 605 LYS 605 605 LYS LYS A . A 1 606 ARG 606 606 ARG ARG A . A 1 607 THR 607 607 THR THR A . A 1 608 VAL 608 608 VAL VAL A . A 1 609 GLU 609 609 GLU GLU A . A 1 610 ILE 610 610 ILE ILE A . A 1 611 CYS 611 611 CYS CYS A . A 1 612 CYS 612 612 CYS CYS A . A 1 613 ARG 613 613 ARG ARG A . A 1 614 TYR 614 614 TYR TYR A . A 1 615 PRO 615 615 PRO PRO A . A 1 616 LYS 616 616 LYS LYS A . A 1 617 ILE 617 617 ILE ILE A . A 1 618 ASN 618 618 ASN ASN A . A 1 619 ASP 619 619 ASP ASP A . A 1 620 GLY 620 620 GLY GLY A . A 1 621 PHE 621 621 PHE PHE A . A 1 622 HIS 622 622 HIS HIS A . A 1 623 PHE 623 623 PHE PHE A . A 1 624 GLY 624 624 GLY GLY A . A 1 625 GLY 625 625 GLY GLY A . A 1 626 ALA 626 626 ALA ALA A . A 1 627 THR 627 627 THR THR A . A 1 628 LEU 628 628 LEU LEU A . A 1 629 ARG 629 629 ARG ARG A . A 1 630 PHE 630 630 PHE PHE A . A 1 631 ASP 631 631 ASP ASP A . A 1 632 THR 632 632 THR THR A . A 1 633 TRP 633 633 TRP TRP A . A 1 634 TYR 634 634 TYR TYR A . A 1 635 LYS 635 635 LYS LYS A . A 1 636 TRP 636 636 TRP TRP A . A 1 637 VAL 637 637 VAL VAL A . A 1 638 ILE 638 638 ILE ILE A . A 1 639 LYS 639 639 LYS LYS A . A 1 640 SER 640 640 SER SER A . A 1 641 TYR 641 641 TYR TYR A . A 1 642 LEU 642 642 LEU LEU A . A 1 643 GLN 643 643 GLN GLN A . A 1 644 TYR 644 644 TYR TYR A . A 1 645 LYS 645 645 LYS LYS A . A 1 646 ASN 646 646 ASN ASN A . A 1 647 LYS 647 647 LYS LYS A . A 1 648 GLU 648 648 GLU GLU A . A 1 649 PRO 649 649 PRO PRO A . A 1 650 SER 650 650 SER SER A . A 1 651 SER 651 651 SER SER A . A 1 652 LEU 652 652 LEU LEU A . A 1 653 GLU 653 653 GLU GLU A . A 1 654 PRO 654 654 PRO PRO A . A 1 655 TYR 655 655 TYR TYR A . A 1 656 GLN 656 656 GLN GLN A . A 1 657 VAL 657 657 VAL VAL A . A 1 658 SER 658 658 SER SER A . A 1 659 ASP 659 659 ASP ASP A . A 1 660 LEU 660 660 LEU LEU A . A 1 661 GLU 661 661 GLU GLU A . A 1 662 SER 662 662 SER SER A . A 1 663 LEU 663 663 LEU LEU A . A 1 664 GLN 664 664 GLN GLN A . A 1 665 ASP 665 665 ASP ASP A . A 1 666 TRP 666 666 TRP TRP A . A 1 667 THR 667 667 THR THR A . A 1 668 THR 668 668 THR THR A . A 1 669 ARG 669 669 ARG ARG A . A 1 670 GLY 670 670 GLY GLY A . A 1 671 VAL 671 671 VAL VAL A . A 1 672 GLY 672 672 GLY GLY A . A 1 673 GLY 673 673 GLY GLY A . A 1 674 PRO 674 674 PRO PRO A . A 1 675 TYR 675 675 TYR TYR A . A 1 676 PRO 676 676 PRO PRO A . A 1 677 TRP 677 677 TRP TRP A . A 1 678 GLU 678 678 GLU GLU A . A 1 679 GLU 679 679 GLU GLU A . A 1 680 SER 680 680 SER SER A . A 1 681 MET 681 681 MET MET A . A 1 682 ALA 682 682 ALA ALA A . A 1 683 PHE 683 683 PHE PHE A . A 1 684 LEU 684 684 LEU LEU A . A 1 685 GLU 685 685 GLU GLU A . A 1 686 THR 686 686 THR THR A . A 1 687 TRP 687 687 TRP TRP A . A 1 688 LEU 688 688 LEU LEU A . A 1 689 ALA 689 689 ALA ALA A . A 1 690 GLN 690 690 GLN GLN A . A 1 691 ASN 691 691 ASN ASN A . A 1 692 LYS 692 692 LYS LYS A . A 1 693 GLY 693 693 GLY GLY A . A 1 694 GLU 694 694 GLU GLU A . A 1 695 LEU 695 695 LEU LEU A . A 1 696 VAL 696 696 VAL VAL A . A 1 697 ALA 697 697 ALA ALA A . A 1 698 ILE 698 698 ILE ILE A . A 1 699 ASP 699 699 ASP ASP A . A 1 700 ILE 700 700 ILE ILE A . A 1 701 HIS 701 701 HIS HIS A . A 1 702 GLN 702 702 GLN GLN A . A 1 703 GLY 703 703 GLY GLY A . A 1 704 GLY 704 704 GLY GLY A . A 1 705 TRP 705 705 TRP TRP A . A 1 706 ILE 706 706 ILE ILE A . A 1 707 GLY 707 707 GLY GLY A . A 1 708 LEU 708 708 LEU LEU A . A 1 709 ASP 709 709 ASP ASP A . A 1 710 ALA 710 710 ALA ALA A . A 1 711 THR 711 711 THR THR A . A 1 712 PRO 712 712 PRO PRO A . A 1 713 MET 713 713 MET MET A . A 1 714 GLU 714 714 GLU GLU A . A 1 715 ARG 715 715 ARG ARG A . A 1 716 LEU 716 716 LEU LEU A . A 1 717 SER 717 717 SER SER A . A 1 718 GLY 718 718 GLY GLY A . A 1 719 VAL 719 719 VAL VAL A . A 1 720 LEU 720 720 LEU LEU A . A 1 721 THR 721 721 THR THR A . A 1 722 THR 722 722 THR THR A . A 1 723 VAL 723 723 VAL VAL A . A 1 724 SER 724 724 SER SER A . A 1 725 GLN 725 725 GLN GLN A . A 1 726 ARG 726 726 ARG ARG A . A 1 727 ASP 727 727 ASP ASP A . A 1 728 GLY 728 728 GLY GLY A . A 1 729 ARG 729 729 ARG ARG A . A 1 730 SER 730 730 SER SER A . A 1 731 TYR 731 731 TYR TYR A . A 1 732 GLY 732 732 GLY GLY A . A 1 733 LYS 733 733 LYS LYS A . A 1 734 ASN 734 734 ASN ASN A . A 1 735 LYS 735 735 LYS LYS A . A 1 736 LYS 736 736 LYS LYS A . A 1 737 LEU 737 737 LEU LEU A . A 1 738 ARG 738 738 ARG ARG A . A 1 739 PRO 739 739 PRO PRO A . A 1 740 LYS 740 740 LYS LYS A . A 1 741 LYS 741 741 LYS LYS A . A 1 742 GLY 742 742 GLY GLY A . A 1 743 PHE 743 743 PHE PHE A . A 1 744 MET 744 744 MET MET A . A 1 745 ILE 745 745 ILE ILE A . A 1 746 PRO 746 746 PRO PRO A . A 1 747 PRO 747 747 PRO PRO A . A 1 748 GLN 748 748 GLN GLN A . A 1 749 GLN 749 749 GLN GLN A . A 1 750 ALA 750 750 ALA ALA A . A 1 751 GLN 751 751 GLN GLN A . A 1 752 ASP 752 752 ASP ASP A . A 1 753 LEU 753 753 LEU LEU A . A 1 754 ASP 754 754 ASP ASP A . A 1 755 ARG 755 755 ARG ARG A . A 1 756 ILE 756 756 ILE ILE A . A 1 757 PHE 757 757 PHE PHE A . A 1 758 GLY 758 758 GLY GLY A . A 1 759 LYS 759 759 LYS LYS A . A 1 760 HIS 760 760 HIS HIS A . A 1 761 ASN 761 761 ASN ASN A . A 1 762 LEU 762 762 LEU LEU A . A 1 763 LYS 763 763 LYS LYS A . A 1 764 TRP 764 764 TRP TRP A . A 1 765 ARG 765 765 ARG ARG A . A 1 766 LYS 766 766 LYS LYS A . A 1 767 ASP 767 767 ASP ASP A . A 1 768 ARG 768 768 ARG ARG A . A 1 769 VAL 769 769 VAL VAL A . A 1 770 ASN 770 770 ASN ASN A . A 1 771 GLY 771 771 GLY GLY A . A 1 772 PHE 772 772 PHE PHE A . A 1 773 LEU 773 773 LEU LEU A . A 1 774 LYS 774 774 LYS LYS A . A 1 775 GLU 775 775 GLU GLU A . A 1 776 ASP 776 776 ASP ASP A . A 1 777 GLU 777 777 GLU GLU A . A 1 778 HIS 778 778 HIS HIS A . A 1 779 GLY 779 779 GLY GLY A . A 1 780 ASN 780 780 ASN ASN A . A 1 781 TYR 781 781 TYR TYR A . A 1 782 THR 782 782 THR THR A . A 1 783 GLY 783 783 GLY GLY A . A 1 784 GLU 784 784 GLU GLU A . A 1 785 PRO 785 785 PRO PRO A . A 1 786 THR 786 786 THR THR A . A 1 787 CYS 787 787 CYS CYS A . A 1 788 ILE 788 788 ILE ILE A . A 1 789 GLN 789 789 GLN GLN A . A 1 790 GLU 790 790 GLU GLU A . A 1 791 ALA 791 791 ALA ALA A . A 1 792 TYR 792 792 TYR TYR A . A 1 793 ARG 793 793 ARG ARG A . A 1 794 THR 794 794 THR THR A . A 1 795 PHE 795 795 PHE PHE A . A 1 796 LYS 796 796 LYS LYS A . A 1 797 GLU 797 797 GLU GLU A . A 1 798 TYR 798 798 TYR TYR A . A 1 799 VAL 799 799 VAL VAL A . A 1 800 LYS 800 800 LYS LYS A . A 1 801 THR 801 801 THR THR A . A 1 802 ASN 802 802 ASN ASN A . A 1 803 PRO 803 803 PRO PRO A . A 1 804 GLU 804 804 GLU GLU A . A 1 805 TYR 805 805 TYR TYR A . A 1 806 ILE 806 806 ILE ILE A . A 1 807 GLU 807 807 GLU GLU A . A 1 808 LYS 808 808 LYS LYS A . A 1 809 TYR 809 809 TYR TYR A . A 1 810 TRP 810 810 TRP TRP A . A 1 811 PRO 811 811 PRO PRO A . A 1 812 GLY 812 812 GLY GLY A . A 1 813 TYR 813 813 TYR TYR A . A 1 814 ALA 814 814 ALA ALA A . A 1 815 LYS 815 815 LYS LYS A . A 1 816 GLY 816 816 GLY GLY A . A 1 817 LYS 817 817 LYS LYS A . A 1 818 HIS 818 818 HIS HIS A . A 1 819 LYS 819 819 LYS LYS A . A 1 820 HIS 820 820 HIS HIS A . A 1 821 GLN 821 821 GLN GLN A . A 1 822 GLU 822 822 GLU GLU A . A 1 823 LEU 823 823 LEU LEU A . A 1 824 PRO 824 824 PRO PRO A . A 1 825 HIS 825 825 HIS HIS A . A 1 826 ILE 826 826 ILE ILE A . A 1 827 TRP 827 827 TRP TRP A . A 1 828 GLU 828 828 GLU GLU A . A 1 829 LYS 829 829 LYS LYS A . A 1 830 GLY 830 830 GLY GLY A . A 1 831 LEU 831 831 LEU LEU A . A 1 832 ALA 832 832 ALA ALA A . A 1 833 PRO 833 833 PRO PRO A . A 1 834 PRO 834 834 PRO PRO A . A 1 835 ARG 835 835 ARG ARG A . A 1 836 TYR 836 836 TYR TYR A . A 1 837 LYS 837 837 LYS LYS A . A 1 838 ALA 838 838 ALA ALA A . A 1 839 PHE 839 839 PHE PHE A . A 1 840 LYS 840 840 LYS LYS A . A 1 841 ASP 841 841 ASP ASP A . A 1 842 GLY 842 842 GLY GLY A . A 1 843 ASN 843 843 ASN ASN A . A 1 844 LYS 844 844 LYS LYS A . A 1 845 GLN 845 845 GLN GLN A . A 1 846 LEU 846 846 LEU LEU A . A 1 847 ILE 847 847 ILE ILE A . A 1 848 GLN 848 848 GLN GLN A . A 1 849 ARG 849 849 ARG ARG A . A 1 850 SER 850 850 SER SER A . A 1 851 PRO 851 851 PRO PRO A . A 1 852 LYS 852 852 LYS LYS A . A 1 853 LYS 853 853 LYS LYS A . A 1 854 LYS 854 854 LYS LYS A . A 1 855 ASP 855 855 ASP ASP A . A 1 856 ILE 856 856 ILE ILE A . A 1 857 LYS 857 857 LYS LYS A . A 1 858 ASN 858 858 ASN ASN A . loop_ _ma_data.id _ma_data.name _ma_data.content_type _ma_data.content_type_other_details 1 'ASFV-G A859L protein' target . 2 'Model 3 (top ranked model)' 'model coordinates' . 3 BFD 'reference database' . 4 MGnify 'reference database' . 5 Uniclust30 'reference database' . 8 UniRef90 'reference database' . 9 PDB70 'reference database' . loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 1 3 3 1 4 4 1 5 7 1 8 8 1 9 9 2 2 loop_ _ma_data_ref_db.data_id _ma_data_ref_db.name _ma_data_ref_db.location_url _ma_data_ref_db.version _ma_data_ref_db.release_date 3 BFD https://storage.googleapis.com/alphafold-databases/casp14_versions/bfd_metaclust_clu_complete_id30_c90_final_seq.sorted_opt.tar.gz 6a634dc6eb105c2e9b4cba7bbae93412 . 4 MGnify https://storage.googleapis.com/alphafold-databases/casp14_versions/mgy_clusters_2018_12.fa.gz 2018_12 2018-12-06 5 Uniclust30 https://storage.googleapis.com/alphafold-databases/casp14_versions/uniclust30_2018_08_hhsuite.tar.gz 2018_08 . 8 UniRef90 ftp://ftp.uniprot.org/pub/databases/uniprot/uniref/uniref90/uniref90.fasta.gz 2022_01 2022-02-23 9 PDB70 http://wwwuser.gwdg.de/~compbiol/data/hhsuite/databases/hhsuite_dbs/old-releases/pdb70_from_mmcif_200401.tar.gz . 2020-04-01 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 . loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id _ma_protocol_step.input_data_group_id _ma_protocol_step.output_data_group_id 1 1 1 modeling . 'Model generated using AlphaFold (v2.2.0) producing 5 models with 3 recycles each, with AMBER relaxation, using templates, ranked by pLDDT, starting from an MSA with full_dbs setting.' 1 1 2 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Model 3 (top ranked model)' . 2 'Ab initio model' . loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET 1 1 ? A 42.493 -7.069 -50.373 1.000 1 A 61.570 1 ATOM 2 C CA . MET 1 1 ? A 42.113 -7.126 -48.946 1.000 1 A 61.570 1 ATOM 3 C C . MET 1 1 ? A 43.398 -7.107 -48.145 1.000 1 A 61.570 1 ATOM 4 O O . MET 1 1 ? A 44.205 -8.008 -48.334 1.000 1 A 61.570 1 ATOM 5 C CB . MET 1 1 ? A 41.299 -8.389 -48.615 1.000 1 A 61.570 1 ATOM 6 C CG . MET 1 1 ? A 39.894 -8.358 -49.226 1.000 1 A 61.570 1 ATOM 7 S SD . MET 1 1 ? A 38.891 -9.790 -48.759 1.000 1 A 61.570 1 ATOM 8 C CE . MET 1 1 ? A 37.345 -9.412 -49.634 1.000 1 A 61.570 1 ATOM 9 H H . MET 1 1 ? A 42.998 -6.215 -50.564 1.000 1 A 61.570 1 ATOM 10 H H2 . MET 1 1 ? A 41.674 -7.116 -50.962 1.000 1 A 61.570 1 ATOM 11 H HA . MET 1 1 ? A 41.526 -6.249 -48.676 1.000 1 A 61.570 1 ATOM 12 H HB2 . MET 1 1 ? A 41.195 -8.460 -47.532 1.000 1 A 61.570 1 ATOM 13 H HB3 . MET 1 1 ? A 41.826 -9.275 -48.967 1.000 1 A 61.570 1 ATOM 14 H HG2 . MET 1 1 ? A 39.971 -8.330 -50.313 1.000 1 A 61.570 1 ATOM 15 H HG3 . MET 1 1 ? A 39.382 -7.456 -48.889 1.000 1 A 61.570 1 ATOM 16 H HE1 . MET 1 1 ? A 36.616 -10.198 -49.439 1.000 1 A 61.570 1 ATOM 17 H HE2 . MET 1 1 ? A 37.530 -9.354 -50.706 1.000 1 A 61.570 1 ATOM 18 H HE3 . MET 1 1 ? A 36.943 -8.462 -49.283 1.000 1 A 61.570 1 ATOM 19 H H3 . MET 1 1 ? A 43.103 -7.847 -50.577 1.000 1 A 61.570 1 ATOM 20 N N . CYS 2 2 ? A 43.630 -6.053 -47.364 1.000 1 A 79.040 1 ATOM 21 C CA . CYS 2 2 ? A 44.825 -5.935 -46.532 1.000 1 A 79.040 1 ATOM 22 C C . CYS 2 2 ? A 44.526 -6.530 -45.150 1.000 1 A 79.040 1 ATOM 23 O O . CYS 2 2 ? A 43.601 -6.070 -44.471 1.000 1 A 79.040 1 ATOM 24 C CB . CYS 2 2 ? A 45.258 -4.462 -46.480 1.000 1 A 79.040 1 ATOM 25 S SG . CYS 2 2 ? A 46.897 -4.427 -45.731 1.000 1 A 79.040 1 ATOM 26 H H . CYS 2 2 ? A 42.922 -5.347 -47.223 1.000 1 A 79.040 1 ATOM 27 H HA . CYS 2 2 ? A 45.645 -6.499 -46.976 1.000 1 A 79.040 1 ATOM 28 H HB2 . CYS 2 2 ? A 45.329 -4.045 -47.484 1.000 1 A 79.040 1 ATOM 29 H HB3 . CYS 2 2 ? A 44.570 -3.868 -45.878 1.000 1 A 79.040 1 ATOM 30 H HG . CYS 2 2 ? A 47.251 -3.164 -45.983 1.000 1 A 79.040 1 ATOM 31 N N . ALA 3 3 ? A 45.250 -7.586 -44.775 1.000 1 A 87.800 1 ATOM 32 C CA . ALA 3 3 ? A 45.208 -8.129 -43.425 1.000 1 A 87.800 1 ATOM 33 C C . ALA 3 3 ? A 46.159 -7.326 -42.536 1.000 1 A 87.800 1 ATOM 34 O O . ALA 3 3 ? A 47.169 -6.814 -43.008 1.000 1 A 87.800 1 ATOM 35 C CB . ALA 3 3 ? A 45.566 -9.619 -43.455 1.000 1 A 87.800 1 ATOM 36 H H . ALA 3 3 ? A 46.051 -7.839 -45.335 1.000 1 A 87.800 1 ATOM 37 H HA . ALA 3 3 ? A 44.199 -8.022 -43.026 1.000 1 A 87.800 1 ATOM 38 H HB1 . ALA 3 3 ? A 46.582 -9.744 -43.828 1.000 1 A 87.800 1 ATOM 39 H HB2 . ALA 3 3 ? A 45.505 -10.021 -42.443 1.000 1 A 87.800 1 ATOM 40 H HB3 . ALA 3 3 ? A 44.872 -10.152 -44.105 1.000 1 A 87.800 1 ATOM 41 N N . GLY 4 4 ? A 45.860 -7.219 -41.247 1.000 1 A 92.180 1 ATOM 42 C CA . GLY 4 4 ? A 46.784 -6.548 -40.347 1.000 1 A 92.180 1 ATOM 43 C C . GLY 4 4 ? A 46.333 -6.485 -38.903 1.000 1 A 92.180 1 ATOM 44 O O . GLY 4 4 ? A 45.172 -6.742 -38.558 1.000 1 A 92.180 1 ATOM 45 H H . GLY 4 4 ? A 45.019 -7.639 -40.879 1.000 1 A 92.180 1 ATOM 46 H HA2 . GLY 4 4 ? A 46.971 -5.530 -40.691 1.000 1 A 92.180 1 ATOM 47 H HA3 . GLY 4 4 ? A 47.741 -7.068 -40.382 1.000 1 A 92.180 1 ATOM 48 N N . PHE 5 5 ? A 47.309 -6.174 -38.062 1.000 1 A 94.650 1 ATOM 49 C CA . PHE 5 5 ? A 47.116 -5.803 -36.671 1.000 1 A 94.650 1 ATOM 50 C C . PHE 5 5 ? A 46.733 -4.327 -36.604 1.000 1 A 94.650 1 ATOM 51 O O . PHE 5 5 ? A 47.215 -3.513 -37.391 1.000 1 A 94.650 1 ATOM 52 C CB . PHE 5 5 ? A 48.401 -6.103 -35.896 1.000 1 A 94.650 1 ATOM 53 C CG . PHE 5 5 ? A 48.470 -5.462 -34.529 1.000 1 A 94.650 1 ATOM 54 C CD1 . PHE 5 5 ? A 48.974 -4.155 -34.379 1.000 1 A 94.650 1 ATOM 55 C CD2 . PHE 5 5 ? A 48.040 -6.180 -33.404 1.000 1 A 94.650 1 ATOM 56 C CE1 . PHE 5 5 ? A 49.048 -3.570 -33.105 1.000 1 A 94.650 1 ATOM 57 C CE2 . PHE 5 5 ? A 48.165 -5.609 -32.129 1.000 1 A 94.650 1 ATOM 58 C CZ . PHE 5 5 ? A 48.652 -4.300 -31.976 1.000 1 A 94.650 1 ATOM 59 H H . PHE 5 5 ? A 48.193 -5.921 -38.480 1.000 1 A 94.650 1 ATOM 60 H HA . PHE 5 5 ? A 46.306 -6.389 -36.236 1.000 1 A 94.650 1 ATOM 61 H HB2 . PHE 5 5 ? A 49.259 -5.760 -36.475 1.000 1 A 94.650 1 ATOM 62 H HB3 . PHE 5 5 ? A 48.500 -7.184 -35.794 1.000 1 A 94.650 1 ATOM 63 H HD1 . PHE 5 5 ? A 49.304 -3.597 -35.243 1.000 1 A 94.650 1 ATOM 64 H HD2 . PHE 5 5 ? A 47.655 -7.182 -33.518 1.000 1 A 94.650 1 ATOM 65 H HE1 . PHE 5 5 ? A 49.440 -2.570 -32.991 1.000 1 A 94.650 1 ATOM 66 H HE2 . PHE 5 5 ? A 47.910 -6.190 -31.255 1.000 1 A 94.650 1 ATOM 67 H HZ . PHE 5 5 ? A 48.751 -3.861 -30.995 1.000 1 A 94.650 1 ATOM 68 N N . TYR 6 6 ? A 45.876 -3.969 -35.659 1.000 1 A 93.690 1 ATOM 69 C CA . TYR 6 6 ? A 45.447 -2.594 -35.490 1.000 1 A 93.690 1 ATOM 70 C C . TYR 6 6 ? A 45.293 -2.220 -34.025 1.000 1 A 93.690 1 ATOM 71 O O . TYR 6 6 ? A 44.904 -3.033 -33.180 1.000 1 A 93.690 1 ATOM 72 C CB . TYR 6 6 ? A 44.155 -2.363 -36.277 1.000 1 A 93.690 1 ATOM 73 C CG . TYR 6 6 ? A 42.950 -3.144 -35.799 1.000 1 A 93.690 1 ATOM 74 C CD1 . TYR 6 6 ? A 42.613 -4.361 -36.417 1.000 1 A 93.690 1 ATOM 75 C CD2 . TYR 6 6 ? A 42.155 -2.636 -34.756 1.000 1 A 93.690 1 ATOM 76 C CE1 . TYR 6 6 ? A 41.473 -5.068 -35.996 1.000 1 A 93.690 1 ATOM 77 C CE2 . TYR 6 6 ? A 41.016 -3.340 -34.335 1.000 1 A 93.690 1 ATOM 78 C CZ . TYR 6 6 ? A 40.674 -4.562 -34.955 1.000 1 A 93.690 1 ATOM 79 O OH . TYR 6 6 ? A 39.580 -5.262 -34.557 1.000 1 A 93.690 1 ATOM 80 H H . TYR 6 6 ? A 45.526 -4.662 -35.012 1.000 1 A 93.690 1 ATOM 81 H HA . TYR 6 6 ? A 46.206 -1.929 -35.904 1.000 1 A 93.690 1 ATOM 82 H HB2 . TYR 6 6 ? A 44.334 -2.629 -37.318 1.000 1 A 93.690 1 ATOM 83 H HB3 . TYR 6 6 ? A 43.925 -1.298 -36.245 1.000 1 A 93.690 1 ATOM 84 H HD1 . TYR 6 6 ? A 43.241 -4.750 -37.205 1.000 1 A 93.690 1 ATOM 85 H HD2 . TYR 6 6 ? A 42.431 -1.710 -34.274 1.000 1 A 93.690 1 ATOM 86 H HE1 . TYR 6 6 ? A 41.204 -6.002 -36.466 1.000 1 A 93.690 1 ATOM 87 H HE2 . TYR 6 6 ? A 40.430 -2.937 -33.522 1.000 1 A 93.690 1 ATOM 88 H HH . TYR 6 6 ? A 39.098 -4.752 -33.902 1.000 1 A 93.690 1 ATOM 89 N N . VAL 7 7 ? A 45.520 -0.937 -33.762 1.000 1 A 93.520 1 ATOM 90 C CA . VAL 7 7 ? A 45.051 -0.280 -32.549 1.000 1 A 93.520 1 ATOM 91 C C . VAL 7 7 ? A 43.995 0.729 -32.954 1.000 1 A 93.520 1 ATOM 92 O O . VAL 7 7 ? A 44.238 1.598 -33.788 1.000 1 A 93.520 1 ATOM 93 C CB . VAL 7 7 ? A 46.197 0.343 -31.746 1.000 1 A 93.520 1 ATOM 94 C CG1 . VAL 7 7 ? A 45.674 1.030 -30.482 1.000 1 A 93.520 1 ATOM 95 C CG2 . VAL 7 7 ? A 47.163 -0.761 -31.303 1.000 1 A 93.520 1 ATOM 96 H H . VAL 7 7 ? A 45.878 -0.347 -34.500 1.000 1 A 93.520 1 ATOM 97 H HA . VAL 7 7 ? A 44.586 -1.025 -31.904 1.000 1 A 93.520 1 ATOM 98 H HB . VAL 7 7 ? A 46.725 1.072 -32.360 1.000 1 A 93.520 1 ATOM 99 H HG11 . VAL 7 7 ? A 46.511 1.416 -29.900 1.000 1 A 93.520 1 ATOM 100 H HG12 . VAL 7 7 ? A 45.033 1.872 -30.744 1.000 1 A 93.520 1 ATOM 101 H HG13 . VAL 7 7 ? A 45.112 0.315 -29.880 1.000 1 A 93.520 1 ATOM 102 H HG21 . VAL 7 7 ? A 47.949 -0.323 -30.688 1.000 1 A 93.520 1 ATOM 103 H HG22 . VAL 7 7 ? A 46.634 -1.526 -30.735 1.000 1 A 93.520 1 ATOM 104 H HG23 . VAL 7 7 ? A 47.625 -1.218 -32.177 1.000 1 A 93.520 1 ATOM 105 N N . ALA 8 8 ? A 42.803 0.581 -32.395 1.000 1 A 90.910 1 ATOM 106 C CA . ALA 8 8 ? A 41.682 1.470 -32.633 1.000 1 A 90.910 1 ATOM 107 C C . ALA 8 8 ? A 41.261 2.147 -31.333 1.000 1 A 90.910 1 ATOM 108 O O . ALA 8 8 ? A 41.366 1.583 -30.240 1.000 1 A 90.910 1 ATOM 109 C CB . ALA 8 8 ? A 40.540 0.698 -33.304 1.000 1 A 90.910 1 ATOM 110 H H . ALA 8 8 ? A 42.704 -0.123 -31.677 1.000 1 A 90.910 1 ATOM 111 H HA . ALA 8 8 ? A 41.990 2.262 -33.316 1.000 1 A 90.910 1 ATOM 112 H HB1 . ALA 8 8 ? A 39.724 1.383 -33.533 1.000 1 A 90.910 1 ATOM 113 H HB2 . ALA 8 8 ? A 40.180 -0.089 -32.641 1.000 1 A 90.910 1 ATOM 114 H HB3 . ALA 8 8 ? A 40.895 0.258 -34.236 1.000 1 A 90.910 1 ATOM 115 N N . VAL 9 9 ? A 40.729 3.350 -31.466 1.000 1 A 87.870 1 ATOM 116 C CA . VAL 9 9 ? A 40.204 4.124 -30.356 1.000 1 A 87.870 1 ATOM 117 C C . VAL 9 9 ? A 38.809 4.621 -30.695 1.000 1 A 87.870 1 ATOM 118 O O . VAL 9 9 ? A 38.470 4.903 -31.845 1.000 1 A 87.870 1 ATOM 119 C CB . VAL 9 9 ? A 41.191 5.231 -29.951 1.000 1 A 87.870 1 ATOM 120 C CG1 . VAL 9 9 ? A 41.280 6.366 -30.976 1.000 1 A 87.870 1 ATOM 121 C CG2 . VAL 9 9 ? A 40.840 5.795 -28.578 1.000 1 A 87.870 1 ATOM 122 H H . VAL 9 9 ? A 40.677 3.762 -32.386 1.000 1 A 87.870 1 ATOM 123 H HA . VAL 9 9 ? A 40.107 3.466 -29.492 1.000 1 A 87.870 1 ATOM 124 H HB . VAL 9 9 ? A 42.176 4.774 -29.858 1.000 1 A 87.870 1 ATOM 125 H HG11 . VAL 9 9 ? A 40.332 6.900 -31.047 1.000 1 A 87.870 1 ATOM 126 H HG12 . VAL 9 9 ? A 41.547 5.970 -31.956 1.000 1 A 87.870 1 ATOM 127 H HG13 . VAL 9 9 ? A 42.049 7.073 -30.665 1.000 1 A 87.870 1 ATOM 128 H HG21 . VAL 9 9 ? A 40.798 5.001 -27.832 1.000 1 A 87.870 1 ATOM 129 H HG22 . VAL 9 9 ? A 39.888 6.322 -28.627 1.000 1 A 87.870 1 ATOM 130 H HG23 . VAL 9 9 ? A 41.614 6.501 -28.276 1.000 1 A 87.870 1 ATOM 131 N N . HIS 10 10 ? A 37.991 4.684 -29.657 1.000 1 A 83.890 1 ATOM 132 C CA . HIS 10 10 ? A 36.720 5.382 -29.654 1.000 1 A 83.890 1 ATOM 133 C C . HIS 10 10 ? A 36.838 6.500 -28.611 1.000 1 A 83.890 1 ATOM 134 O O . HIS 10 10 ? A 37.419 6.225 -27.557 1.000 1 A 83.890 1 ATOM 135 C CB . HIS 10 10 ? A 35.616 4.380 -29.303 1.000 1 A 83.890 1 ATOM 136 C CG . HIS 10 10 ? A 34.244 4.974 -29.404 1.000 1 A 83.890 1 ATOM 137 N ND1 . HIS 10 10 ? A 33.565 5.647 -28.409 1.000 1 A 83.890 1 ATOM 138 C CD2 . HIS 10 10 ? A 33.458 4.992 -30.523 1.000 1 A 83.890 1 ATOM 139 C CE1 . HIS 10 10 ? A 32.406 6.086 -28.926 1.000 1 A 83.890 1 ATOM 140 N NE2 . HIS 10 10 ? A 32.290 5.672 -30.190 1.000 1 A 83.890 1 ATOM 141 H H . HIS 10 10 ? A 38.390 4.489 -28.750 1.000 1 A 83.890 1 ATOM 142 H HA . HIS 10 10 ? A 36.522 5.801 -30.641 1.000 1 A 83.890 1 ATOM 143 H HB2 . HIS 10 10 ? A 35.672 3.539 -29.994 1.000 1 A 83.890 1 ATOM 144 H HB3 . HIS 10 10 ? A 35.771 3.998 -28.294 1.000 1 A 83.890 1 ATOM 145 H HD1 . HIS 10 10 ? A 33.839 5.718 -27.440 1.000 1 A 83.890 1 ATOM 146 H HD2 . HIS 10 10 ? A 33.696 4.568 -31.487 1.000 1 A 83.890 1 ATOM 147 H HE1 . HIS 10 10 ? A 31.646 6.647 -28.400 1.000 1 A 83.890 1 ATOM 148 N N . PRO 11 11 ? A 36.258 7.698 -28.807 1.000 1 A 74.950 1 ATOM 149 C CA . PRO 11 11 ? A 36.396 8.816 -27.861 1.000 1 A 74.950 1 ATOM 150 C C . PRO 11 11 ? A 36.094 8.454 -26.393 1.000 1 A 74.950 1 ATOM 151 O O . PRO 11 11 ? A 36.702 8.967 -25.460 1.000 1 A 74.950 1 ATOM 152 C CB . PRO 11 11 ? A 35.418 9.874 -28.381 1.000 1 A 74.950 1 ATOM 153 C CG . PRO 11 11 ? A 35.401 9.637 -29.891 1.000 1 A 74.950 1 ATOM 154 C CD . PRO 11 11 ? A 35.551 8.124 -30.012 1.000 1 A 74.950 1 ATOM 155 H HA . PRO 11 11 ? A 37.412 9.204 -27.924 1.000 1 A 74.950 1 ATOM 156 H HB2 . PRO 11 11 ? A 35.753 10.882 -28.137 1.000 1 A 74.950 1 ATOM 157 H HB3 . PRO 11 11 ? A 34.420 9.697 -27.981 1.000 1 A 74.950 1 ATOM 158 H HG2 . PRO 11 11 ? A 36.263 10.125 -30.346 1.000 1 A 74.950 1 ATOM 159 H HG3 . PRO 11 11 ? A 34.475 9.988 -30.347 1.000 1 A 74.950 1 ATOM 160 H HD2 . PRO 11 11 ? A 36.113 7.887 -30.915 1.000 1 A 74.950 1 ATOM 161 H HD3 . PRO 11 11 ? A 34.563 7.666 -30.053 1.000 1 A 74.950 1 ATOM 162 N N . TRP 12 12 ? A 35.168 7.516 -26.170 1.000 1 A 71.430 1 ATOM 163 C CA . TRP 12 12 ? A 34.874 6.989 -24.830 1.000 1 A 71.430 1 ATOM 164 C C . TRP 12 12 ? A 36.001 6.157 -24.205 1.000 1 A 71.430 1 ATOM 165 O O . TRP 12 12 ? A 36.216 6.245 -23.001 1.000 1 A 71.430 1 ATOM 166 C CB . TRP 12 12 ? A 33.604 6.146 -24.876 1.000 1 A 71.430 1 ATOM 167 C CG . TRP 12 12 ? A 33.176 5.635 -23.535 1.000 1 A 71.430 1 ATOM 168 C CD1 . TRP 12 12 ? A 32.473 6.344 -22.626 1.000 1 A 71.430 1 ATOM 169 C CD2 . TRP 12 12 ? A 33.424 4.331 -22.919 1.000 1 A 71.430 1 ATOM 170 N NE1 . TRP 12 12 ? A 32.245 5.568 -21.507 1.000 1 A 71.430 1 ATOM 171 C CE2 . TRP 12 12 ? A 32.751 4.296 -21.662 1.000 1 A 71.430 1 ATOM 172 C CE3 . TRP 12 12 ? A 34.115 3.163 -23.304 1.000 1 A 71.430 1 ATOM 173 C CZ2 . TRP 12 12 ? A 32.729 3.154 -20.849 1.000 1 A 71.430 1 ATOM 174 C CZ3 . TRP 12 12 ? A 34.102 2.009 -22.498 1.000 1 A 71.430 1 ATOM 175 C CH2 . TRP 12 12 ? A 33.413 2.002 -21.273 1.000 1 A 71.430 1 ATOM 176 H H . TRP 12 12 ? A 34.664 7.182 -26.979 1.000 1 A 71.430 1 ATOM 177 H HA . TRP 12 12 ? A 34.708 7.831 -24.157 1.000 1 A 71.430 1 ATOM 178 H HB2 . TRP 12 12 ? A 33.758 5.292 -25.536 1.000 1 A 71.430 1 ATOM 179 H HB3 . TRP 12 12 ? A 32.801 6.756 -25.290 1.000 1 A 71.430 1 ATOM 180 H HD1 . TRP 12 12 ? A 32.173 7.373 -22.759 1.000 1 A 71.430 1 ATOM 181 H HE1 . TRP 12 12 ? A 31.879 5.940 -20.642 1.000 1 A 71.430 1 ATOM 182 H HE3 . TRP 12 12 ? A 34.705 3.183 -24.209 1.000 1 A 71.430 1 ATOM 183 H HZ2 . TRP 12 12 ? A 32.249 3.178 -19.881 1.000 1 A 71.430 1 ATOM 184 H HZ3 . TRP 12 12 ? A 34.678 1.143 -22.787 1.000 1 A 71.430 1 ATOM 185 H HH2 . TRP 12 12 ? A 33.470 1.135 -20.633 1.000 1 A 71.430 1 ATOM 186 N N . LEU 13 13 ? A 36.691 5.337 -25.004 1.000 1 A 79.030 1 ATOM 187 C CA . LEU 13 13 ? A 37.849 4.570 -24.540 1.000 1 A 79.030 1 ATOM 188 C C . LEU 13 13 ? A 39.049 5.498 -24.315 1.000 1 A 79.030 1 ATOM 189 O O . LEU 13 13 ? A 39.737 5.363 -23.308 1.000 1 A 79.030 1 ATOM 190 C CB . LEU 13 13 ? A 38.191 3.466 -25.558 1.000 1 A 79.030 1 ATOM 191 C CG . LEU 13 13 ? A 37.193 2.307 -25.663 1.000 1 A 79.030 1 ATOM 192 C CD1 . LEU 13 13 ? A 37.610 1.376 -26.803 1.000 1 A 79.030 1 ATOM 193 C CD2 . LEU 13 13 ? A 37.151 1.470 -24.381 1.000 1 A 79.030 1 ATOM 194 H H . LEU 13 13 ? A 36.592 5.458 -26.002 1.000 1 A 79.030 1 ATOM 195 H HA . LEU 13 13 ? A 37.626 4.122 -23.572 1.000 1 A 79.030 1 ATOM 196 H HB2 . LEU 13 13 ? A 38.330 3.920 -26.539 1.000 1 A 79.030 1 ATOM 197 H HB3 . LEU 13 13 ? A 39.144 3.027 -25.260 1.000 1 A 79.030 1 ATOM 198 H HG . LEU 13 13 ? A 36.197 2.693 -25.881 1.000 1 A 79.030 1 ATOM 199 H HD11 . LEU 13 13 ? A 36.914 0.540 -26.865 1.000 1 A 79.030 1 ATOM 200 H HD12 . LEU 13 13 ? A 37.592 1.927 -27.743 1.000 1 A 79.030 1 ATOM 201 H HD13 . LEU 13 13 ? A 38.620 1.005 -26.629 1.000 1 A 79.030 1 ATOM 202 H HD21 . LEU 13 13 ? A 36.451 0.643 -24.496 1.000 1 A 79.030 1 ATOM 203 H HD22 . LEU 13 13 ? A 38.145 1.078 -24.163 1.000 1 A 79.030 1 ATOM 204 H HD23 . LEU 13 13 ? A 36.839 2.086 -23.538 1.000 1 A 79.030 1 ATOM 205 N N . GLU 14 14 ? A 39.232 6.488 -25.192 1.000 1 A 74.780 1 ATOM 206 C CA . GLU 14 14 ? A 40.288 7.503 -25.084 1.000 1 A 74.780 1 ATOM 207 C C . GLU 14 14 ? A 40.205 8.282 -23.766 1.000 1 A 74.780 1 ATOM 208 O O . GLU 14 14 ? A 41.204 8.447 -23.074 1.000 1 A 74.780 1 ATOM 209 C CB . GLU 14 14 ? A 40.149 8.472 -26.263 1.000 1 A 74.780 1 ATOM 210 C CG . GLU 14 14 ? A 41.419 9.294 -26.510 1.000 1 A 74.780 1 ATOM 211 C CD . GLU 14 14 ? A 41.328 10.100 -27.816 1.000 1 A 74.780 1 ATOM 212 O OE1 . GLU 14 14 ? A 42.398 10.451 -28.355 1.000 1 A 74.780 1 ATOM 213 O OE2 . GLU 14 14 ? A 40.189 10.353 -28.283 1.000 1 A 74.780 1 ATOM 214 H H . GLU 14 14 ? A 38.635 6.531 -26.005 1.000 1 A 74.780 1 ATOM 215 H HA . GLU 14 14 ? A 41.261 7.015 -25.133 1.000 1 A 74.780 1 ATOM 216 H HB2 . GLU 14 14 ? A 39.311 9.145 -26.084 1.000 1 A 74.780 1 ATOM 217 H HB3 . GLU 14 14 ? A 39.923 7.905 -27.166 1.000 1 A 74.780 1 ATOM 218 H HG2 . GLU 14 14 ? A 41.573 9.974 -25.672 1.000 1 A 74.780 1 ATOM 219 H HG3 . GLU 14 14 ? A 42.269 8.614 -26.564 1.000 1 A 74.780 1 ATOM 220 N N . ALA 15 15 ? A 38.993 8.672 -23.354 1.000 1 A 68.700 1 ATOM 221 C CA . ALA 15 15 ? A 38.753 9.352 -22.079 1.000 1 A 68.700 1 ATOM 222 C C . ALA 15 15 ? A 39.135 8.516 -20.840 1.000 1 A 68.700 1 ATOM 223 O O . ALA 15 15 ? A 39.250 9.061 -19.744 1.000 1 A 68.700 1 ATOM 224 C CB . ALA 15 15 ? A 37.271 9.741 -22.030 1.000 1 A 68.700 1 ATOM 225 H H . ALA 15 15 ? A 38.218 8.557 -23.992 1.000 1 A 68.700 1 ATOM 226 H HA . ALA 15 15 ? A 39.358 10.258 -22.055 1.000 1 A 68.700 1 ATOM 227 H HB1 . ALA 15 15 ? A 36.653 8.843 -22.047 1.000 1 A 68.700 1 ATOM 228 H HB2 . ALA 15 15 ? A 37.027 10.365 -22.889 1.000 1 A 68.700 1 ATOM 229 H HB3 . ALA 15 15 ? A 37.073 10.299 -21.115 1.000 1 A 68.700 1 ATOM 230 N N . GLN 16 16 ? A 39.295 7.202 -21.001 1.000 1 A 74.740 1 ATOM 231 C CA . GLN 16 16 ? A 39.722 6.268 -19.958 1.000 1 A 74.740 1 ATOM 232 C C . GLN 16 16 ? A 41.161 5.779 -20.177 1.000 1 A 74.740 1 ATOM 233 O O . GLN 16 16 ? A 41.588 4.836 -19.517 1.000 1 A 74.740 1 ATOM 234 C CB . GLN 16 16 ? A 38.728 5.097 -19.885 1.000 1 A 74.740 1 ATOM 235 C CG . GLN 16 16 ? A 37.314 5.570 -19.524 1.000 1 A 74.740 1 ATOM 236 C CD . GLN 16 16 ? A 36.319 4.428 -19.361 1.000 1 A 74.740 1 ATOM 237 O OE1 . GLN 16 16 ? A 36.528 3.276 -19.698 1.000 1 A 74.740 1 ATOM 238 N NE2 . GLN 16 16 ? A 35.155 4.704 -18.816 1.000 1 A 74.740 1 ATOM 239 H H . GLN 16 16 ? A 39.220 6.832 -21.938 1.000 1 A 74.740 1 ATOM 240 H HA . GLN 16 16 ? A 39.721 6.775 -18.993 1.000 1 A 74.740 1 ATOM 241 H HB2 . GLN 16 16 ? A 38.706 4.580 -20.844 1.000 1 A 74.740 1 ATOM 242 H HB3 . GLN 16 16 ? A 39.059 4.393 -19.120 1.000 1 A 74.740 1 ATOM 243 H HG2 . GLN 16 16 ? A 37.360 6.128 -18.589 1.000 1 A 74.740 1 ATOM 244 H HG3 . GLN 16 16 ? A 36.935 6.234 -20.301 1.000 1 A 74.740 1 ATOM 245 H HE21 . GLN 16 16 ? A 34.606 3.880 -18.615 1.000 1 A 74.740 1 ATOM 246 H HE22 . GLN 16 16 ? A 35.008 5.622 -18.422 1.000 1 A 74.740 1 ATOM 247 N N . SER 17 17 ? A 41.901 6.384 -21.114 1.000 1 A 78.890 1 ATOM 248 C CA . SER 17 17 ? A 43.243 5.953 -21.526 1.000 1 A 78.890 1 ATOM 249 C C . SER 17 17 ? A 43.299 4.495 -22.014 1.000 1 A 78.890 1 ATOM 250 O O . SER 17 17 ? A 44.335 3.837 -21.914 1.000 1 A 78.890 1 ATOM 251 C CB . SER 17 17 ? A 44.270 6.241 -20.422 1.000 1 A 78.890 1 ATOM 252 O OG . SER 17 17 ? A 44.246 7.612 -20.065 1.000 1 A 78.890 1 ATOM 253 H H . SER 17 17 ? A 41.521 7.189 -21.591 1.000 1 A 78.890 1 ATOM 254 H HA . SER 17 17 ? A 43.520 6.567 -22.383 1.000 1 A 78.890 1 ATOM 255 H HB2 . SER 17 17 ? A 45.267 5.986 -20.781 1.000 1 A 78.890 1 ATOM 256 H HB3 . SER 17 17 ? A 44.049 5.631 -19.547 1.000 1 A 78.890 1 ATOM 257 H HG . SER 17 17 ? A 44.808 7.734 -19.297 1.000 1 A 78.890 1 ATOM 258 N N . LEU 18 18 ? A 42.187 3.976 -22.548 1.000 1 A 85.700 1 ATOM 259 C CA . LEU 18 18 ? A 42.061 2.612 -23.055 1.000 1 A 85.700 1 ATOM 260 C C . LEU 18 18 ? A 42.146 2.579 -24.582 1.000 1 A 85.700 1 ATOM 261 O O . LEU 18 18 ? A 41.495 3.355 -25.278 1.000 1 A 85.700 1 ATOM 262 C CB . LEU 18 18 ? A 40.738 1.986 -22.572 1.000 1 A 85.700 1 ATOM 263 C CG . LEU 18 18 ? A 40.676 1.665 -21.069 1.000 1 A 85.700 1 ATOM 264 C CD1 . LEU 18 18 ? A 39.260 1.211 -20.711 1.000 1 A 85.700 1 ATOM 265 C CD2 . LEU 18 18 ? A 41.643 0.539 -20.692 1.000 1 A 85.700 1 ATOM 266 H H . LEU 18 18 ? A 41.394 4.591 -22.660 1.000 1 A 85.700 1 ATOM 267 H HA . LEU 18 18 ? A 42.891 2.015 -22.676 1.000 1 A 85.700 1 ATOM 268 H HB2 . LEU 18 18 ? A 40.566 1.063 -23.126 1.000 1 A 85.700 1 ATOM 269 H HB3 . LEU 18 18 ? A 39.929 2.674 -22.817 1.000 1 A 85.700 1 ATOM 270 H HG . LEU 18 18 ? A 40.912 2.556 -20.486 1.000 1 A 85.700 1 ATOM 271 H HD11 . LEU 18 18 ? A 38.552 2.002 -20.955 1.000 1 A 85.700 1 ATOM 272 H HD12 . LEU 18 18 ? A 39.000 0.301 -21.252 1.000 1 A 85.700 1 ATOM 273 H HD13 . LEU 18 18 ? A 39.199 1.030 -19.638 1.000 1 A 85.700 1 ATOM 274 H HD21 . LEU 18 18 ? A 41.519 0.298 -19.636 1.000 1 A 85.700 1 ATOM 275 H HD22 . LEU 18 18 ? A 41.456 -0.347 -21.300 1.000 1 A 85.700 1 ATOM 276 H HD23 . LEU 18 18 ? A 42.668 0.880 -20.836 1.000 1 A 85.700 1 ATOM 277 N N . HIS 19 19 ? A 42.864 1.590 -25.108 1.000 1 A 90.530 1 ATOM 278 C CA . HIS 19 19 ? A 43.005 1.373 -26.547 1.000 1 A 90.530 1 ATOM 279 C C . HIS 19 19 ? A 42.604 -0.052 -26.925 1.000 1 A 90.530 1 ATOM 280 O O . HIS 19 19 ? A 42.966 -1.019 -26.248 1.000 1 A 90.530 1 ATOM 281 C CB . HIS 19 19 ? A 44.435 1.718 -26.971 1.000 1 A 90.530 1 ATOM 282 C CG . HIS 19 19 ? A 44.776 3.150 -26.658 1.000 1 A 90.530 1 ATOM 283 N ND1 . HIS 19 19 ? A 45.369 3.612 -25.507 1.000 1 A 90.530 1 ATOM 284 C CD2 . HIS 19 19 ? A 44.418 4.250 -27.389 1.000 1 A 90.530 1 ATOM 285 C CE1 . HIS 19 19 ? A 45.364 4.951 -25.538 1.000 1 A 90.530 1 ATOM 286 N NE2 . HIS 19 19 ? A 44.795 5.385 -26.669 1.000 1 A 90.530 1 ATOM 287 H H . HIS 19 19 ? A 43.458 1.056 -24.491 1.000 1 A 90.530 1 ATOM 288 H HA . HIS 19 19 ? A 42.343 2.052 -27.083 1.000 1 A 90.530 1 ATOM 289 H HB2 . HIS 19 19 ? A 44.532 1.567 -28.046 1.000 1 A 90.530 1 ATOM 290 H HB3 . HIS 19 19 ? A 45.135 1.059 -26.457 1.000 1 A 90.530 1 ATOM 291 H HD1 . HIS 19 19 ? A 45.876 3.073 -24.819 1.000 1 A 90.530 1 ATOM 292 H HD2 . HIS 19 19 ? A 43.891 4.247 -28.332 1.000 1 A 90.530 1 ATOM 293 H HE1 . HIS 19 19 ? A 45.791 5.591 -24.781 1.000 1 A 90.530 1 ATOM 294 N N . LYS 20 20 ? A 41.836 -0.193 -28.012 1.000 1 A 92.660 1 ATOM 295 C CA . LYS 20 20 ? A 41.405 -1.485 -28.551 1.000 1 A 92.660 1 ATOM 296 C C . LYS 20 20 ? A 42.509 -2.058 -29.420 1.000 1 A 92.660 1 ATOM 297 O O . LYS 20 20 ? A 42.820 -1.501 -30.464 1.000 1 A 92.660 1 ATOM 298 C CB . LYS 20 20 ? A 40.083 -1.311 -29.322 1.000 1 A 92.660 1 ATOM 299 C CG . LYS 20 20 ? A 39.589 -2.574 -30.036 1.000 1 A 92.660 1 ATOM 300 C CD . LYS 20 20 ? A 39.046 -3.622 -29.069 1.000 1 A 92.660 1 ATOM 301 C CE . LYS 20 20 ? A 38.876 -4.944 -29.811 1.000 1 A 92.660 1 ATOM 302 N NZ . LYS 20 20 ? A 38.341 -5.963 -28.901 1.000 1 A 92.660 1 ATOM 303 H H . LYS 20 20 ? A 41.656 0.627 -28.574 1.000 1 A 92.660 1 ATOM 304 H HA . LYS 20 20 ? A 41.259 -2.186 -27.729 1.000 1 A 92.660 1 ATOM 305 H HB2 . LYS 20 20 ? A 40.222 -0.557 -30.096 1.000 1 A 92.660 1 ATOM 306 H HB3 . LYS 20 20 ? A 39.312 -0.948 -28.641 1.000 1 A 92.660 1 ATOM 307 H HG2 . LYS 20 20 ? A 38.782 -2.282 -30.707 1.000 1 A 92.660 1 ATOM 308 H HG3 . LYS 20 20 ? A 40.390 -3.000 -30.640 1.000 1 A 92.660 1 ATOM 309 H HD2 . LYS 20 20 ? A 39.745 -3.761 -28.245 1.000 1 A 92.660 1 ATOM 310 H HD3 . LYS 20 20 ? A 38.091 -3.279 -28.670 1.000 1 A 92.660 1 ATOM 311 H HE2 . LYS 20 20 ? A 39.854 -5.261 -30.172 1.000 1 A 92.660 1 ATOM 312 H HE3 . LYS 20 20 ? A 38.218 -4.812 -30.670 1.000 1 A 92.660 1 ATOM 313 H HZ1 . LYS 20 20 ? A 38.943 -6.043 -28.093 1.000 1 A 92.660 1 ATOM 314 H HZ2 . LYS 20 20 ? A 38.439 -6.887 -29.296 1.000 1 A 92.660 1 ATOM 315 H HZ3 . LYS 20 20 ? A 37.377 -5.809 -28.642 1.000 1 A 92.660 1 ATOM 316 N N . VAL 21 21 ? A 43.029 -3.206 -29.019 1.000 1 A 92.640 1 ATOM 317 C CA . VAL 21 21 ? A 43.989 -3.989 -29.796 1.000 1 A 92.640 1 ATOM 318 C C . VAL 21 21 ? A 43.213 -5.050 -30.578 1.000 1 A 92.640 1 ATOM 319 O O . VAL 21 21 ? A 42.240 -5.599 -30.059 1.000 1 A 92.640 1 ATOM 320 C CB . VAL 21 21 ? A 45.048 -4.579 -28.851 1.000 1 A 92.640 1 ATOM 321 C CG1 . VAL 21 21 ? A 46.123 -5.311 -29.635 1.000 1 A 92.640 1 ATOM 322 C CG2 . VAL 21 21 ? A 45.760 -3.479 -28.046 1.000 1 A 92.640 1 ATOM 323 H H . VAL 21 21 ? A 42.662 -3.624 -28.176 1.000 1 A 92.640 1 ATOM 324 H HA . VAL 21 21 ? A 44.497 -3.344 -30.512 1.000 1 A 92.640 1 ATOM 325 H HB . VAL 21 21 ? A 44.574 -5.275 -28.158 1.000 1 A 92.640 1 ATOM 326 H HG11 . VAL 21 21 ? A 45.689 -6.136 -30.199 1.000 1 A 92.640 1 ATOM 327 H HG12 . VAL 21 21 ? A 46.882 -5.708 -28.962 1.000 1 A 92.640 1 ATOM 328 H HG13 . VAL 21 21 ? A 46.573 -4.595 -30.324 1.000 1 A 92.640 1 ATOM 329 H HG21 . VAL 21 21 ? A 46.183 -2.734 -28.719 1.000 1 A 92.640 1 ATOM 330 H HG22 . VAL 21 21 ? A 45.062 -2.987 -27.369 1.000 1 A 92.640 1 ATOM 331 H HG23 . VAL 21 21 ? A 46.565 -3.912 -27.452 1.000 1 A 92.640 1 ATOM 332 N N . GLY 22 22 ? A 43.572 -5.303 -31.833 1.000 1 A 92.340 1 ATOM 333 C CA . GLY 22 22 ? A 42.871 -6.292 -32.646 1.000 1 A 92.340 1 ATOM 334 C C . GLY 22 22 ? A 43.636 -6.740 -33.883 1.000 1 A 92.340 1 ATOM 335 O O . GLY 22 22 ? A 44.645 -6.152 -34.264 1.000 1 A 92.340 1 ATOM 336 H H . GLY 22 22 ? A 44.310 -4.766 -32.266 1.000 1 A 92.340 1 ATOM 337 H HA2 . GLY 22 22 ? A 41.915 -5.877 -32.964 1.000 1 A 92.340 1 ATOM 338 H HA3 . GLY 22 22 ? A 42.657 -7.170 -32.037 1.000 1 A 92.340 1 ATOM 339 N N . HIS 23 23 ? A 43.117 -7.777 -34.536 1.000 1 A 92.380 1 ATOM 340 C CA . HIS 23 23 ? A 43.559 -8.218 -35.856 1.000 1 A 92.380 1 ATOM 341 C C . HIS 23 23 ? A 42.365 -8.364 -36.804 1.000 1 A 92.380 1 ATOM 342 O O . HIS 23 23 ? A 41.219 -8.553 -36.382 1.000 1 A 92.380 1 ATOM 343 C CB . HIS 23 23 ? A 44.351 -9.529 -35.746 1.000 1 A 92.380 1 ATOM 344 C CG . HIS 23 23 ? A 43.481 -10.743 -35.548 1.000 1 A 92.380 1 ATOM 345 N ND1 . HIS 23 23 ? A 42.875 -11.129 -34.383 1.000 1 A 92.380 1 ATOM 346 C CD2 . HIS 23 23 ? A 43.097 -11.639 -36.507 1.000 1 A 92.380 1 ATOM 347 C CE1 . HIS 23 23 ? A 42.141 -12.219 -34.626 1.000 1 A 92.380 1 ATOM 348 N NE2 . HIS 23 23 ? A 42.238 -12.577 -35.918 1.000 1 A 92.380 1 ATOM 349 H H . HIS 23 23 ? A 42.324 -8.254 -34.131 1.000 1 A 92.380 1 ATOM 350 H HA . HIS 23 23 ? A 44.223 -7.463 -36.278 1.000 1 A 92.380 1 ATOM 351 H HB2 . HIS 23 23 ? A 45.073 -9.458 -34.932 1.000 1 A 92.380 1 ATOM 352 H HB3 . HIS 23 23 ? A 44.903 -9.673 -36.675 1.000 1 A 92.380 1 ATOM 353 H HD1 . HIS 23 23 ? A 43.104 -10.806 -33.454 1.000 1 A 92.380 1 ATOM 354 H HD2 . HIS 23 23 ? A 43.407 -11.617 -37.541 1.000 1 A 92.380 1 ATOM 355 H HE1 . HIS 23 23 ? A 41.596 -12.765 -33.870 1.000 1 A 92.380 1 ATOM 356 N N . THR 24 24 ? A 42.617 -8.282 -38.107 1.000 1 A 90.670 1 ATOM 357 C CA . THR 24 24 ? A 41.597 -8.527 -39.132 1.000 1 A 90.670 1 ATOM 358 C C . THR 24 24 ? A 42.228 -9.040 -40.423 1.000 1 A 90.670 1 ATOM 359 O O . THR 24 24 ? A 43.395 -8.782 -40.706 1.000 1 A 90.670 1 ATOM 360 C CB . THR 24 24 ? A 40.750 -7.269 -39.376 1.000 1 A 90.670 1 ATOM 361 O OG1 . THR 24 24 ? A 39.756 -7.531 -40.341 1.000 1 A 90.670 1 ATOM 362 C CG2 . THR 24 24 ? A 41.567 -6.081 -39.860 1.000 1 A 90.670 1 ATOM 363 H H . THR 24 24 ? A 43.547 -8.030 -38.409 1.000 1 A 90.670 1 ATOM 364 H HA . THR 24 24 ? A 40.922 -9.301 -38.767 1.000 1 A 90.670 1 ATOM 365 H HB . THR 24 24 ? A 40.259 -6.994 -38.443 1.000 1 A 90.670 1 ATOM 366 H HG1 . THR 24 24 ? A 39.402 -6.689 -40.638 1.000 1 A 90.670 1 ATOM 367 H HG21 . THR 24 24 ? A 42.362 -5.859 -39.148 1.000 1 A 90.670 1 ATOM 368 H HG22 . THR 24 24 ? A 42.021 -6.291 -40.829 1.000 1 A 90.670 1 ATOM 369 H HG23 . THR 24 24 ? A 40.921 -5.207 -39.935 1.000 1 A 90.670 1 ATOM 370 N N . GLY 25 25 ? A 41.447 -9.777 -41.217 1.000 1 A 86.170 1 ATOM 371 C CA . GLY 25 25 ? A 41.804 -10.101 -42.604 1.000 1 A 86.170 1 ATOM 372 C C . GLY 25 25 ? A 41.489 -8.969 -43.590 1.000 1 A 86.170 1 ATOM 373 O O . GLY 25 25 ? A 41.900 -9.032 -44.745 1.000 1 A 86.170 1 ATOM 374 H H . GLY 25 25 ? A 40.479 -9.872 -40.945 1.000 1 A 86.170 1 ATOM 375 H HA2 . GLY 25 25 ? A 41.248 -10.983 -42.922 1.000 1 A 86.170 1 ATOM 376 H HA3 . GLY 25 25 ? A 42.869 -10.321 -42.671 1.000 1 A 86.170 1 ATOM 377 N N . ASN 26 26 ? A 40.747 -7.951 -43.146 1.000 1 A 87.870 1 ATOM 378 C CA . ASN 26 26 ? A 40.363 -6.799 -43.950 1.000 1 A 87.870 1 ATOM 379 C C . ASN 26 26 ? A 40.316 -5.535 -43.076 1.000 1 A 87.870 1 ATOM 380 O O . ASN 26 26 ? A 39.347 -5.326 -42.345 1.000 1 A 87.870 1 ATOM 381 C CB . ASN 26 26 ? A 39.008 -7.112 -44.618 1.000 1 A 87.870 1 ATOM 382 C CG . ASN 26 26 ? A 38.584 -6.040 -45.604 1.000 1 A 87.870 1 ATOM 383 O OD1 . ASN 26 26 ? A 39.211 -5.004 -45.745 1.000 1 A 87.870 1 ATOM 384 N ND2 . ASN 26 26 ? A 37.526 -6.266 -46.345 1.000 1 A 87.870 1 ATOM 385 H H . ASN 26 26 ? A 40.447 -7.958 -42.182 1.000 1 A 87.870 1 ATOM 386 H HA . ASN 26 26 ? A 41.106 -6.638 -44.731 1.000 1 A 87.870 1 ATOM 387 H HB2 . ASN 26 26 ? A 38.231 -7.214 -43.860 1.000 1 A 87.870 1 ATOM 388 H HB3 . ASN 26 26 ? A 39.085 -8.054 -45.162 1.000 1 A 87.870 1 ATOM 389 H HD21 . ASN 26 26 ? A 36.968 -7.098 -46.215 1.000 1 A 87.870 1 ATOM 390 H HD22 . ASN 26 26 ? A 37.216 -5.512 -46.941 1.000 1 A 87.870 1 ATOM 391 N N . LEU 27 27 ? A 41.366 -4.712 -43.133 1.000 1 A 86.920 1 ATOM 392 C CA . LEU 27 27 ? A 41.447 -3.442 -42.398 1.000 1 A 86.920 1 ATOM 393 C C . LEU 27 27 ? A 40.428 -2.401 -42.886 1.000 1 A 86.920 1 ATOM 394 O O . LEU 27 27 ? A 39.917 -1.636 -42.077 1.000 1 A 86.920 1 ATOM 395 C CB . LEU 27 27 ? A 42.884 -2.898 -42.479 1.000 1 A 86.920 1 ATOM 396 C CG . LEU 27 27 ? A 43.907 -3.659 -41.614 1.000 1 A 86.920 1 ATOM 397 C CD1 . LEU 27 27 ? A 45.323 -3.249 -41.997 1.000 1 A 86.920 1 ATOM 398 C CD2 . LEU 27 27 ? A 43.733 -3.350 -40.124 1.000 1 A 86.920 1 ATOM 399 H H . LEU 27 27 ? A 42.169 -4.992 -43.678 1.000 1 A 86.920 1 ATOM 400 H HA . LEU 27 27 ? A 41.200 -3.610 -41.350 1.000 1 A 86.920 1 ATOM 401 H HB2 . LEU 27 27 ? A 43.208 -2.905 -43.519 1.000 1 A 86.920 1 ATOM 402 H HB3 . LEU 27 27 ? A 42.876 -1.861 -42.144 1.000 1 A 86.920 1 ATOM 403 H HG . LEU 27 27 ? A 43.801 -4.732 -41.775 1.000 1 A 86.920 1 ATOM 404 H HD11 . LEU 27 27 ? A 46.057 -3.801 -41.410 1.000 1 A 86.920 1 ATOM 405 H HD12 . LEU 27 27 ? A 45.469 -2.188 -41.797 1.000 1 A 86.920 1 ATOM 406 H HD13 . LEU 27 27 ? A 45.503 -3.441 -43.054 1.000 1 A 86.920 1 ATOM 407 H HD21 . LEU 27 27 ? A 42.725 -3.595 -39.787 1.000 1 A 86.920 1 ATOM 408 H HD22 . LEU 27 27 ? A 43.894 -2.286 -39.954 1.000 1 A 86.920 1 ATOM 409 H HD23 . LEU 27 27 ? A 44.461 -3.919 -39.545 1.000 1 A 86.920 1 ATOM 410 N N . ALA 28 28 ? A 40.051 -2.424 -44.168 1.000 1 A 83.770 1 ATOM 411 C CA . ALA 28 28 ? A 39.106 -1.455 -44.724 1.000 1 A 83.770 1 ATOM 412 C C . ALA 28 28 ? A 37.679 -1.617 -44.172 1.000 1 A 83.770 1 ATOM 413 O O . ALA 28 28 ? A 36.995 -0.633 -43.925 1.000 1 A 83.770 1 ATOM 414 C CB . ALA 28 28 ? A 39.138 -1.561 -46.255 1.000 1 A 83.770 1 ATOM 415 H H . ALA 28 28 ? A 40.454 -3.112 -44.789 1.000 1 A 83.770 1 ATOM 416 H HA . ALA 28 28 ? A 39.432 -0.455 -44.438 1.000 1 A 83.770 1 ATOM 417 H HB1 . ALA 28 28 ? A 38.741 -2.523 -46.578 1.000 1 A 83.770 1 ATOM 418 H HB2 . ALA 28 28 ? A 38.525 -0.767 -46.682 1.000 1 A 83.770 1 ATOM 419 H HB3 . ALA 28 28 ? A 40.159 -1.446 -46.618 1.000 1 A 83.770 1 ATOM 420 N N . ALA 29 29 ? A 37.236 -2.855 -43.936 1.000 1 A 82.370 1 ATOM 421 C CA . ALA 29 29 ? A 35.869 -3.133 -43.483 1.000 1 A 82.370 1 ATOM 422 C C . ALA 29 29 ? A 35.717 -3.202 -41.951 1.000 1 A 82.370 1 ATOM 423 O O . ALA 29 29 ? A 34.610 -3.110 -41.426 1.000 1 A 82.370 1 ATOM 424 C CB . ALA 29 29 ? A 35.407 -4.432 -44.150 1.000 1 A 82.370 1 ATOM 425 H H . ALA 29 29 ? A 37.845 -3.626 -44.170 1.000 1 A 82.370 1 ATOM 426 H HA . ALA 29 29 ? A 35.210 -2.335 -43.826 1.000 1 A 82.370 1 ATOM 427 H HB1 . ALA 29 29 ? A 35.455 -4.327 -45.234 1.000 1 A 82.370 1 ATOM 428 H HB2 . ALA 29 29 ? A 34.375 -4.636 -43.865 1.000 1 A 82.370 1 ATOM 429 H HB3 . ALA 29 29 ? A 36.034 -5.263 -43.828 1.000 1 A 82.370 1 ATOM 430 N N . ARG 30 30 ? A 36.812 -3.392 -41.207 1.000 1 A 84.170 1 ATOM 431 C CA . ARG 30 30 ? A 36.750 -3.878 -39.820 1.000 1 A 84.170 1 ATOM 432 C C . ARG 30 30 ? A 36.072 -2.924 -38.835 1.000 1 A 84.170 1 ATOM 433 O O . ARG 30 30 ? A 35.329 -3.397 -37.978 1.000 1 A 84.170 1 ATOM 434 C CB . ARG 30 30 ? A 38.171 -4.250 -39.388 1.000 1 A 84.170 1 ATOM 435 C CG . ARG 30 30 ? A 38.320 -4.693 -37.930 1.000 1 A 84.170 1 ATOM 436 C CD . ARG 30 30 ? A 37.459 -5.934 -37.695 1.000 1 A 84.170 1 ATOM 437 N NE . ARG 30 30 ? A 37.710 -6.529 -36.381 1.000 1 A 84.170 1 ATOM 438 C CZ . ARG 30 30 ? A 36.875 -7.329 -35.754 1.000 1 A 84.170 1 ATOM 439 N NH1 . ARG 30 30 ? A 35.742 -7.713 -36.276 1.000 1 A 84.170 1 ATOM 440 N NH2 . ARG 30 30 ? A 37.181 -7.742 -34.556 1.000 1 A 84.170 1 ATOM 441 H H . ARG 30 30 ? A 37.705 -3.376 -41.679 1.000 1 A 84.170 1 ATOM 442 H HA . ARG 30 30 ? A 36.132 -4.776 -39.820 1.000 1 A 84.170 1 ATOM 443 H HB2 . ARG 30 30 ? A 38.829 -3.402 -39.577 1.000 1 A 84.170 1 ATOM 444 H HB3 . ARG 30 30 ? A 38.508 -5.070 -40.021 1.000 1 A 84.170 1 ATOM 445 H HG2 . ARG 30 30 ? A 38.030 -3.895 -37.248 1.000 1 A 84.170 1 ATOM 446 H HG3 . ARG 30 30 ? A 39.368 -4.938 -37.754 1.000 1 A 84.170 1 ATOM 447 H HD2 . ARG 30 30 ? A 37.664 -6.674 -38.468 1.000 1 A 84.170 1 ATOM 448 H HD3 . ARG 30 30 ? A 36.411 -5.646 -37.767 1.000 1 A 84.170 1 ATOM 449 H HE . ARG 30 30 ? A 38.559 -6.262 -35.903 1.000 1 A 84.170 1 ATOM 450 H HH11 . ARG 30 30 ? A 35.489 -7.412 -37.206 1.000 1 A 84.170 1 ATOM 451 H HH12 . ARG 30 30 ? A 35.031 -8.184 -35.736 1.000 1 A 84.170 1 ATOM 452 H HH21 . ARG 30 30 ? A 36.584 -8.415 -34.096 1.000 1 A 84.170 1 ATOM 453 H HH22 . ARG 30 30 ? A 38.102 -7.533 -34.198 1.000 1 A 84.170 1 ATOM 454 N N . LEU 31 31 ? A 36.296 -1.612 -38.930 1.000 1 A 83.790 1 ATOM 455 C CA . LEU 31 31 ? A 35.628 -0.645 -38.038 1.000 1 A 83.790 1 ATOM 456 C C . LEU 31 31 ? A 34.123 -0.507 -38.324 1.000 1 A 83.790 1 ATOM 457 O O . LEU 31 31 ? A 33.394 0.020 -37.488 1.000 1 A 83.790 1 ATOM 458 C CB . LEU 31 31 ? A 36.331 0.724 -38.081 1.000 1 A 83.790 1 ATOM 459 C CG . LEU 31 31 ? A 37.787 0.719 -37.587 1.000 1 A 83.790 1 ATOM 460 C CD1 . LEU 31 31 ? A 38.353 2.139 -37.600 1.000 1 A 83.790 1 ATOM 461 C CD2 . LEU 31 31 ? A 37.950 0.141 -36.176 1.000 1 A 83.790 1 ATOM 462 H H . LEU 31 31 ? A 36.903 -1.272 -39.662 1.000 1 A 83.790 1 ATOM 463 H HA . LEU 31 31 ? A 35.681 -1.021 -37.017 1.000 1 A 83.790 1 ATOM 464 H HB2 . LEU 31 31 ? A 36.305 1.103 -39.103 1.000 1 A 83.790 1 ATOM 465 H HB3 . LEU 31 31 ? A 35.765 1.418 -37.460 1.000 1 A 83.790 1 ATOM 466 H HG . LEU 31 31 ? A 38.372 0.110 -38.277 1.000 1 A 83.790 1 ATOM 467 H HD11 . LEU 31 31 ? A 39.394 2.128 -37.276 1.000 1 A 83.790 1 ATOM 468 H HD12 . LEU 31 31 ? A 38.313 2.535 -38.615 1.000 1 A 83.790 1 ATOM 469 H HD13 . LEU 31 31 ? A 37.771 2.788 -36.947 1.000 1 A 83.790 1 ATOM 470 H HD21 . LEU 31 31 ? A 37.277 0.649 -35.485 1.000 1 A 83.790 1 ATOM 471 H HD22 . LEU 31 31 ? A 38.981 0.275 -35.849 1.000 1 A 83.790 1 ATOM 472 H HD23 . LEU 31 31 ? A 37.725 -0.926 -36.182 1.000 1 A 83.790 1 ATOM 473 N N . HIS 32 32 ? A 33.653 -1.038 -39.456 1.000 1 A 78.920 1 ATOM 474 C CA . HIS 32 32 ? A 32.244 -1.074 -39.842 1.000 1 A 78.920 1 ATOM 475 C C . HIS 32 32 ? A 31.559 -2.410 -39.502 1.000 1 A 78.920 1 ATOM 476 O O . HIS 32 32 ? A 30.345 -2.538 -39.672 1.000 1 A 78.920 1 ATOM 477 C CB . HIS 32 32 ? A 32.134 -0.728 -41.333 1.000 1 A 78.920 1 ATOM 478 C CG . HIS 32 32 ? A 32.752 0.607 -41.667 1.000 1 A 78.920 1 ATOM 479 N ND1 . HIS 32 32 ? A 32.269 1.836 -41.277 1.000 1 A 78.920 1 ATOM 480 C CD2 . HIS 32 32 ? A 33.914 0.830 -42.358 1.000 1 A 78.920 1 ATOM 481 C CE1 . HIS 32 32 ? A 33.115 2.777 -41.725 1.000 1 A 78.920 1 ATOM 482 N NE2 . HIS 32 32 ? A 34.133 2.211 -42.388 1.000 1 A 78.920 1 ATOM 483 H H . HIS 32 32 ? A 34.304 -1.463 -40.101 1.000 1 A 78.920 1 ATOM 484 H HA . HIS 32 32 ? A 31.708 -0.304 -39.286 1.000 1 A 78.920 1 ATOM 485 H HB2 . HIS 32 32 ? A 32.614 -1.504 -41.928 1.000 1 A 78.920 1 ATOM 486 H HB3 . HIS 32 32 ? A 31.081 -0.698 -41.613 1.000 1 A 78.920 1 ATOM 487 H HD1 . HIS 32 32 ? A 31.447 2.008 -40.716 1.000 1 A 78.920 1 ATOM 488 H HD2 . HIS 32 32 ? A 34.555 0.079 -42.796 1.000 1 A 78.920 1 ATOM 489 H HE1 . HIS 32 32 ? A 33.010 3.839 -41.561 1.000 1 A 78.920 1 ATOM 490 N N . ASP 33 33 ? A 32.298 -3.403 -38.988 1.000 1 A 75.800 1 ATOM 491 C CA . ASP 33 33 ? A 31.718 -4.675 -38.556 1.000 1 A 75.800 1 ATOM 492 C C . ASP 33 33 ? A 30.693 -4.467 -37.434 1.000 1 A 75.800 1 ATOM 493 O O . ASP 33 33 ? A 30.857 -3.614 -36.556 1.000 1 A 75.800 1 ATOM 494 C CB . ASP 33 33 ? A 32.790 -5.655 -38.044 1.000 1 A 75.800 1 ATOM 495 C CG . ASP 33 33 ? A 33.544 -6.442 -39.118 1.000 1 A 75.800 1 ATOM 496 O OD1 . ASP 33 33 ? A 33.055 -6.521 -40.262 1.000 1 A 75.800 1 ATOM 497 O OD2 . ASP 33 33 ? A 34.567 -7.057 -38.721 1.000 1 A 75.800 1 ATOM 498 H H . ASP 33 33 ? A 33.293 -3.264 -38.890 1.000 1 A 75.800 1 ATOM 499 H HA . ASP 33 33 ? A 31.204 -5.124 -39.406 1.000 1 A 75.800 1 ATOM 500 H HB2 . ASP 33 33 ? A 32.302 -6.397 -37.412 1.000 1 A 75.800 1 ATOM 501 H HB3 . ASP 33 33 ? A 33.497 -5.123 -37.407 1.000 1 A 75.800 1 ATOM 502 N N . GLY 34 34 ? A 29.689 -5.350 -37.384 1.000 1 A 66.740 1 ATOM 503 C CA . GLY 34 34 ? A 28.662 -5.348 -36.339 1.000 1 A 66.740 1 ATOM 504 C C . GLY 34 34 ? A 29.237 -5.272 -34.920 1.000 1 A 66.740 1 ATOM 505 O O . GLY 34 34 ? A 28.695 -4.572 -34.077 1.000 1 A 66.740 1 ATOM 506 H H . GLY 34 34 ? A 29.599 -5.994 -38.157 1.000 1 A 66.740 1 ATOM 507 H HA2 . GLY 34 34 ? A 27.994 -4.499 -36.489 1.000 1 A 66.740 1 ATOM 508 H HA3 . GLY 34 34 ? A 28.074 -6.263 -36.417 1.000 1 A 66.740 1 ATOM 509 N N . SER 35 35 ? A 30.386 -5.902 -34.649 1.000 1 A 65.000 1 ATOM 510 C CA . SER 35 35 ? A 31.025 -5.846 -33.326 1.000 1 A 65.000 1 ATOM 511 C C . SER 35 35 ? A 31.453 -4.438 -32.883 1.000 1 A 65.000 1 ATOM 512 O O . SER 35 35 ? A 31.532 -4.192 -31.679 1.000 1 A 65.000 1 ATOM 513 C CB . SER 35 35 ? A 32.230 -6.791 -33.275 1.000 1 A 65.000 1 ATOM 514 O OG . SER 35 35 ? A 33.179 -6.521 -34.295 1.000 1 A 65.000 1 ATOM 515 H H . SER 35 35 ? A 30.867 -6.375 -35.401 1.000 1 A 65.000 1 ATOM 516 H HA . SER 35 35 ? A 30.299 -6.193 -32.590 1.000 1 A 65.000 1 ATOM 517 H HB2 . SER 35 35 ? A 31.879 -7.816 -33.391 1.000 1 A 65.000 1 ATOM 518 H HB3 . SER 35 35 ? A 32.712 -6.702 -32.302 1.000 1 A 65.000 1 ATOM 519 H HG . SER 35 35 ? A 33.420 -5.593 -34.269 1.000 1 A 65.000 1 ATOM 520 N N . TYR 36 36 ? A 31.734 -3.534 -33.826 1.000 1 A 64.890 1 ATOM 521 C CA . TYR 36 36 ? A 32.124 -2.143 -33.570 1.000 1 A 64.890 1 ATOM 522 C C . TYR 36 36 ? A 30.915 -1.202 -33.567 1.000 1 A 64.890 1 ATOM 523 O O . TYR 36 36 ? A 30.809 -0.354 -32.681 1.000 1 A 64.890 1 ATOM 524 C CB . TYR 36 36 ? A 33.180 -1.719 -34.605 1.000 1 A 64.890 1 ATOM 525 C CG . TYR 36 36 ? A 34.554 -2.249 -34.254 1.000 1 A 64.890 1 ATOM 526 C CD1 . TYR 36 36 ? A 35.376 -1.482 -33.417 1.000 1 A 64.890 1 ATOM 527 C CD2 . TYR 36 36 ? A 34.991 -3.509 -34.698 1.000 1 A 64.890 1 ATOM 528 C CE1 . TYR 36 36 ? A 36.610 -1.968 -32.967 1.000 1 A 64.890 1 ATOM 529 C CE2 . TYR 36 36 ? A 36.218 -4.020 -34.233 1.000 1 A 64.890 1 ATOM 530 C CZ . TYR 36 36 ? A 37.017 -3.256 -33.357 1.000 1 A 64.890 1 ATOM 531 O OH . TYR 36 36 ? A 38.175 -3.750 -32.858 1.000 1 A 64.890 1 ATOM 532 H H . TYR 36 36 ? A 31.556 -3.774 -34.791 1.000 1 A 64.890 1 ATOM 533 H HA . TYR 36 36 ? A 32.578 -2.065 -32.583 1.000 1 A 64.890 1 ATOM 534 H HB2 . TYR 36 36 ? A 32.892 -2.058 -35.600 1.000 1 A 64.890 1 ATOM 535 H HB3 . TYR 36 36 ? A 33.228 -0.631 -34.636 1.000 1 A 64.890 1 ATOM 536 H HD1 . TYR 36 36 ? A 35.048 -0.492 -33.137 1.000 1 A 64.890 1 ATOM 537 H HD2 . TYR 36 36 ? A 34.395 -4.061 -35.409 1.000 1 A 64.890 1 ATOM 538 H HE1 . TYR 36 36 ? A 37.222 -1.348 -32.329 1.000 1 A 64.890 1 ATOM 539 H HE2 . TYR 36 36 ? A 36.557 -4.994 -34.555 1.000 1 A 64.890 1 ATOM 540 H HH . TYR 36 36 ? A 38.612 -3.056 -32.357 1.000 1 A 64.890 1 ATOM 541 N N . THR 37 37 ? A 29.970 -1.420 -34.483 1.000 1 A 65.040 1 ATOM 542 C CA . THR 37 37 ? A 28.795 -0.558 -34.689 1.000 1 A 65.040 1 ATOM 543 C C . THR 37 37 ? A 27.623 -0.864 -33.747 1.000 1 A 65.040 1 ATOM 544 O O . THR 37 37 ? A 26.812 0.014 -33.468 1.000 1 A 65.040 1 ATOM 545 C CB . THR 37 37 ? A 28.334 -0.644 -36.153 1.000 1 A 65.040 1 ATOM 546 O OG1 . THR 37 37 ? A 28.091 -1.986 -36.510 1.000 1 A 65.040 1 ATOM 547 C CG2 . THR 37 37 ? A 29.396 -0.138 -37.129 1.000 1 A 65.040 1 ATOM 548 H H . THR 37 37 ? A 30.135 -2.128 -35.185 1.000 1 A 65.040 1 ATOM 549 H HA . THR 37 37 ? A 29.076 0.478 -34.502 1.000 1 A 65.040 1 ATOM 550 H HB . THR 37 37 ? A 27.424 -0.058 -36.285 1.000 1 A 65.040 1 ATOM 551 H HG1 . THR 37 37 ? A 28.520 -2.099 -37.361 1.000 1 A 65.040 1 ATOM 552 H HG21 . THR 37 37 ? A 29.007 -0.170 -38.147 1.000 1 A 65.040 1 ATOM 553 H HG22 . THR 37 37 ? A 30.305 -0.736 -37.071 1.000 1 A 65.040 1 ATOM 554 H HG23 . THR 37 37 ? A 29.637 0.898 -36.892 1.000 1 A 65.040 1 ATOM 555 N N . THR 38 38 ? A 27.507 -2.078 -33.182 1.000 1 A 63.210 1 ATOM 556 C CA . THR 38 38 ? A 26.390 -2.391 -32.259 1.000 1 A 63.210 1 ATOM 557 C C . THR 38 38 ? A 26.582 -1.858 -30.840 1.000 1 A 63.210 1 ATOM 558 O O . THR 38 38 ? A 25.604 -1.687 -30.112 1.000 1 A 63.210 1 ATOM 559 C CB . THR 38 38 ? A 26.069 -3.893 -32.166 1.000 1 A 63.210 1 ATOM 560 O OG1 . THR 38 38 ? A 27.167 -4.679 -31.756 1.000 1 A 63.210 1 ATOM 561 C CG2 . THR 38 38 ? A 25.504 -4.455 -33.470 1.000 1 A 63.210 1 ATOM 562 H H . THR 38 38 ? A 28.097 -2.825 -33.520 1.000 1 A 63.210 1 ATOM 563 H HA . THR 38 38 ? A 25.493 -1.903 -32.641 1.000 1 A 63.210 1 ATOM 564 H HB . THR 38 38 ? A 25.292 -4.016 -31.411 1.000 1 A 63.210 1 ATOM 565 H HG1 . THR 38 38 ? A 27.804 -4.112 -31.315 1.000 1 A 63.210 1 ATOM 566 H HG21 . THR 38 38 ? A 24.543 -3.987 -33.681 1.000 1 A 63.210 1 ATOM 567 H HG22 . THR 38 38 ? A 25.368 -5.532 -33.374 1.000 1 A 63.210 1 ATOM 568 H HG23 . THR 38 38 ? A 26.181 -4.250 -34.299 1.000 1 A 63.210 1 ATOM 569 N N . CYS 39 39 ? A 27.830 -1.642 -30.412 1.000 1 A 55.280 1 ATOM 570 C CA . CYS 39 39 ? A 28.168 -1.333 -29.015 1.000 1 A 55.280 1 ATOM 571 C C . CYS 39 39 ? A 28.608 0.125 -28.793 1.000 1 A 55.280 1 ATOM 572 O O . CYS 39 39 ? A 28.524 0.613 -27.665 1.000 1 A 55.280 1 ATOM 573 C CB . CYS 39 39 ? A 29.258 -2.312 -28.554 1.000 1 A 55.280 1 ATOM 574 S SG . CYS 39 39 ? A 28.609 -4.008 -28.469 1.000 1 A 55.280 1 ATOM 575 H H . CYS 39 39 ? A 28.576 -1.722 -31.089 1.000 1 A 55.280 1 ATOM 576 H HA . CYS 39 39 ? A 27.293 -1.482 -28.383 1.000 1 A 55.280 1 ATOM 577 H HB2 . CYS 39 39 ? A 30.089 -2.276 -29.258 1.000 1 A 55.280 1 ATOM 578 H HB3 . CYS 39 39 ? A 29.621 -2.012 -27.571 1.000 1 A 55.280 1 ATOM 579 H HG . CYS 39 39 ? A 29.761 -4.625 -28.748 1.000 1 A 55.280 1 ATOM 580 N N . PHE 40 40 ? A 29.068 0.802 -29.846 1.000 1 A 58.220 1 ATOM 581 C CA . PHE 40 40 ? A 29.636 2.152 -29.835 1.000 1 A 58.220 1 ATOM 582 C C . PHE 40 40 ? A 29.110 2.949 -31.041 1.000 1 A 58.220 1 ATOM 583 O O . PHE 40 40 ? A 28.525 2.361 -31.947 1.000 1 A 58.220 1 ATOM 584 C CB . PHE 40 40 ? A 31.161 2.028 -29.876 1.000 1 A 58.220 1 ATOM 585 C CG . PHE 40 40 ? A 31.797 1.475 -28.616 1.000 1 A 58.220 1 ATOM 586 C CD1 . PHE 40 40 ? A 32.223 2.352 -27.605 1.000 1 A 58.220 1 ATOM 587 C CD2 . PHE 40 40 ? A 32.006 0.090 -28.472 1.000 1 A 58.220 1 ATOM 588 C CE1 . PHE 40 40 ? A 32.879 1.847 -26.470 1.000 1 A 58.220 1 ATOM 589 C CE2 . PHE 40 40 ? A 32.653 -0.416 -27.330 1.000 1 A 58.220 1 ATOM 590 C CZ . PHE 40 40 ? A 33.090 0.465 -26.326 1.000 1 A 58.220 1 ATOM 591 H H . PHE 40 40 ? A 28.999 0.385 -30.763 1.000 1 A 58.220 1 ATOM 592 H HA . PHE 40 40 ? A 29.347 2.683 -28.929 1.000 1 A 58.220 1 ATOM 593 H HB2 . PHE 40 40 ? A 31.412 1.371 -30.709 1.000 1 A 58.220 1 ATOM 594 H HB3 . PHE 40 40 ? A 31.595 3.006 -30.085 1.000 1 A 58.220 1 ATOM 595 H HD1 . PHE 40 40 ? A 32.079 3.415 -27.728 1.000 1 A 58.220 1 ATOM 596 H HD2 . PHE 40 40 ? A 31.700 -0.577 -29.264 1.000 1 A 58.220 1 ATOM 597 H HE1 . PHE 40 40 ? A 33.263 2.528 -25.725 1.000 1 A 58.220 1 ATOM 598 H HE2 . PHE 40 40 ? A 32.831 -1.477 -27.237 1.000 1 A 58.220 1 ATOM 599 H HZ . PHE 40 40 ? A 33.612 0.088 -25.459 1.000 1 A 58.220 1 ATOM 600 N N . THR 41 41 ? A 29.269 4.275 -31.034 1.000 1 A 65.190 1 ATOM 601 C CA . THR 41 41 ? A 28.942 5.138 -32.182 1.000 1 A 65.190 1 ATOM 602 C C . THR 41 41 ? A 29.976 4.969 -33.303 1.000 1 A 65.190 1 ATOM 603 O O . THR 41 41 ? A 31.063 4.435 -33.077 1.000 1 A 65.190 1 ATOM 604 C CB . THR 41 41 ? A 28.807 6.618 -31.741 1.000 1 A 65.190 1 ATOM 605 O OG1 . THR 41 41 ? A 29.711 6.974 -30.720 1.000 1 A 65.190 1 ATOM 606 C CG2 . THR 41 41 ? A 27.435 6.844 -31.103 1.000 1 A 65.190 1 ATOM 607 H H . THR 41 41 ? A 29.871 4.704 -30.346 1.000 1 A 65.190 1 ATOM 608 H HA . THR 41 41 ? A 27.990 4.816 -32.604 1.000 1 A 65.190 1 ATOM 609 H HB . THR 41 41 ? A 28.922 7.284 -32.596 1.000 1 A 65.190 1 ATOM 610 H HG1 . THR 41 41 ? A 30.171 7.789 -30.933 1.000 1 A 65.190 1 ATOM 611 H HG21 . THR 41 41 ? A 26.654 6.624 -31.831 1.000 1 A 65.190 1 ATOM 612 H HG22 . THR 41 41 ? A 27.351 7.886 -30.795 1.000 1 A 65.190 1 ATOM 613 H HG23 . THR 41 41 ? A 27.323 6.195 -30.234 1.000 1 A 65.190 1 ATOM 614 N N . ASP 42 42 ? A 29.663 5.440 -34.515 1.000 1 A 67.730 1 ATOM 615 C CA . ASP 42 42 ? A 30.524 5.328 -35.713 1.000 1 A 67.730 1 ATOM 616 C C . ASP 42 42 ? A 31.799 6.208 -35.651 1.000 1 A 67.730 1 ATOM 617 O O . ASP 42 42 ? A 32.414 6.519 -36.665 1.000 1 A 67.730 1 ATOM 618 C CB . ASP 42 42 ? A 29.699 5.614 -36.987 1.000 1 A 67.730 1 ATOM 619 C CG . ASP 42 42 ? A 28.512 4.666 -37.201 1.000 1 A 67.730 1 ATOM 620 O OD1 . ASP 42 42 ? A 28.579 3.507 -36.733 1.000 1 A 67.730 1 ATOM 621 O OD2 . ASP 42 42 ? A 27.518 5.124 -37.807 1.000 1 A 67.730 1 ATOM 622 H H . ASP 42 42 ? A 28.727 5.783 -34.678 1.000 1 A 67.730 1 ATOM 623 H HA . ASP 42 42 ? A 30.868 4.296 -35.778 1.000 1 A 67.730 1 ATOM 624 H HB2 . ASP 42 42 ? A 30.348 5.524 -37.858 1.000 1 A 67.730 1 ATOM 625 H HB3 . ASP 42 42 ? A 29.336 6.641 -36.943 1.000 1 A 67.730 1 ATOM 626 N N . GLU 43 43 ? A 32.223 6.626 -34.457 1.000 1 A 77.310 1 ATOM 627 C CA . GLU 43 43 ? A 33.354 7.534 -34.215 1.000 1 A 77.310 1 ATOM 628 C C . GLU 43 43 ? A 34.691 6.796 -34.043 1.000 1 A 77.310 1 ATOM 629 O O . GLU 43 43 ? A 35.675 7.370 -33.571 1.000 1 A 77.310 1 ATOM 630 C CB . GLU 43 43 ? A 33.052 8.415 -32.994 1.000 1 A 77.310 1 ATOM 631 C CG . GLU 43 43 ? A 31.833 9.321 -33.205 1.000 1 A 77.310 1 ATOM 632 C CD . GLU 43 43 ? A 31.485 10.065 -31.914 1.000 1 A 77.310 1 ATOM 633 O OE1 . GLU 43 43 ? A 31.623 11.309 -31.887 1.000 1 A 77.310 1 ATOM 634 O OE2 . GLU 43 43 ? A 31.044 9.378 -30.959 1.000 1 A 77.310 1 ATOM 635 H H . GLU 43 43 ? A 31.753 6.245 -33.648 1.000 1 A 77.310 1 ATOM 636 H HA . GLU 43 43 ? A 33.471 8.183 -35.082 1.000 1 A 77.310 1 ATOM 637 H HB2 . GLU 43 43 ? A 32.885 7.771 -32.130 1.000 1 A 77.310 1 ATOM 638 H HB3 . GLU 43 43 ? A 33.909 9.055 -32.783 1.000 1 A 77.310 1 ATOM 639 H HG2 . GLU 43 43 ? A 30.970 8.724 -33.500 1.000 1 A 77.310 1 ATOM 640 H HG3 . GLU 43 43 ? A 32.048 10.027 -34.007 1.000 1 A 77.310 1 ATOM 641 N N . TRP 44 44 ? A 34.738 5.512 -34.394 1.000 1 A 83.620 1 ATOM 642 C CA . TRP 44 44 ? A 35.959 4.721 -34.329 1.000 1 A 83.620 1 ATOM 643 C C . TRP 44 44 ? A 37.020 5.243 -35.287 1.000 1 A 83.620 1 ATOM 644 O O . TRP 44 44 ? A 36.756 5.501 -36.460 1.000 1 A 83.620 1 ATOM 645 C CB . TRP 44 44 ? A 35.658 3.258 -34.636 1.000 1 A 83.620 1 ATOM 646 C CG . TRP 44 44 ? A 34.983 2.542 -33.521 1.000 1 A 83.620 1 ATOM 647 C CD1 . TRP 44 44 ? A 33.656 2.326 -33.407 1.000 1 A 83.620 1 ATOM 648 C CD2 . TRP 44 44 ? A 35.600 1.939 -32.348 1.000 1 A 83.620 1 ATOM 649 N NE1 . TRP 44 44 ? A 33.411 1.597 -32.266 1.000 1 A 83.620 1 ATOM 650 C CE2 . TRP 44 44 ? A 34.571 1.345 -31.560 1.000 1 A 83.620 1 ATOM 651 C CE3 . TRP 44 44 ? A 36.930 1.808 -31.889 1.000 1 A 83.620 1 ATOM 652 C CZ2 . TRP 44 44 ? A 34.862 0.617 -30.399 1.000 1 A 83.620 1 ATOM 653 C CZ3 . TRP 44 44 ? A 37.227 1.102 -30.709 1.000 1 A 83.620 1 ATOM 654 C CH2 . TRP 44 44 ? A 36.194 0.498 -29.970 1.000 1 A 83.620 1 ATOM 655 H H . TRP 44 44 ? A 33.920 5.115 -34.833 1.000 1 A 83.620 1 ATOM 656 H HA . TRP 44 44 ? A 36.358 4.787 -33.317 1.000 1 A 83.620 1 ATOM 657 H HB2 . TRP 44 44 ? A 35.056 3.187 -35.542 1.000 1 A 83.620 1 ATOM 658 H HB3 . TRP 44 44 ? A 36.602 2.748 -34.824 1.000 1 A 83.620 1 ATOM 659 H HD1 . TRP 44 44 ? A 32.908 2.656 -34.113 1.000 1 A 83.620 1 ATOM 660 H HE1 . TRP 44 44 ? A 32.481 1.273 -32.039 1.000 1 A 83.620 1 ATOM 661 H HE3 . TRP 44 44 ? A 37.721 2.277 -32.456 1.000 1 A 83.620 1 ATOM 662 H HZ2 . TRP 44 44 ? A 34.067 0.133 -29.851 1.000 1 A 83.620 1 ATOM 663 H HZ3 . TRP 44 44 ? A 38.250 1.035 -30.370 1.000 1 A 83.620 1 ATOM 664 H HH2 . TRP 44 44 ? A 36.425 -0.056 -29.071 1.000 1 A 83.620 1 ATOM 665 N N . LYS 45 45 ? A 38.254 5.324 -34.794 1.000 1 A 86.700 1 ATOM 666 C CA . LYS 45 45 ? A 39.429 5.643 -35.602 1.000 1 A 86.700 1 ATOM 667 C C . LYS 45 45 ? A 40.537 4.655 -35.306 1.000 1 A 86.700 1 ATOM 668 O O . LYS 45 45 ? A 40.702 4.205 -34.172 1.000 1 A 86.700 1 ATOM 669 C CB . LYS 45 45 ? A 39.885 7.083 -35.338 1.000 1 A 86.700 1 ATOM 670 C CG . LYS 45 45 ? A 38.816 8.101 -35.758 1.000 1 A 86.700 1 ATOM 671 C CD . LYS 45 45 ? A 39.291 9.524 -35.468 1.000 1 A 86.700 1 ATOM 672 C CE . LYS 45 45 ? A 38.161 10.503 -35.786 1.000 1 A 86.700 1 ATOM 673 N NZ . LYS 45 45 ? A 38.548 11.884 -35.413 1.000 1 A 86.700 1 ATOM 674 H H . LYS 45 45 ? A 38.391 5.138 -33.810 1.000 1 A 86.700 1 ATOM 675 H HA . LYS 45 45 ? A 39.178 5.549 -36.658 1.000 1 A 86.700 1 ATOM 676 H HB2 . LYS 45 45 ? A 40.799 7.275 -35.902 1.000 1 A 86.700 1 ATOM 677 H HB3 . LYS 45 45 ? A 40.104 7.200 -34.277 1.000 1 A 86.700 1 ATOM 678 H HG2 . LYS 45 45 ? A 37.898 7.926 -35.196 1.000 1 A 86.700 1 ATOM 679 H HG3 . LYS 45 45 ? A 38.607 7.995 -36.823 1.000 1 A 86.700 1 ATOM 680 H HD2 . LYS 45 45 ? A 39.557 9.599 -34.414 1.000 1 A 86.700 1 ATOM 681 H HD3 . LYS 45 45 ? A 40.168 9.745 -36.077 1.000 1 A 86.700 1 ATOM 682 H HE2 . LYS 45 45 ? A 37.929 10.438 -36.849 1.000 1 A 86.700 1 ATOM 683 H HE3 . LYS 45 45 ? A 37.276 10.195 -35.230 1.000 1 A 86.700 1 ATOM 684 H HZ1 . LYS 45 45 ? A 39.373 12.166 -35.924 1.000 1 A 86.700 1 ATOM 685 H HZ2 . LYS 45 45 ? A 37.795 12.528 -35.609 1.000 1 A 86.700 1 ATOM 686 H HZ3 . LYS 45 45 ? A 38.759 11.923 -34.426 1.000 1 A 86.700 1 ATOM 687 N N . TYR 46 46 ? A 41.314 4.334 -36.325 1.000 1 A 90.420 1 ATOM 688 C CA . TYR 46 46 ? A 42.594 3.679 -36.123 1.000 1 A 90.420 1 ATOM 689 C C . TYR 46 46 ? A 43.605 4.689 -35.580 1.000 1 A 90.420 1 ATOM 690 O O . TYR 46 46 ? A 43.726 5.787 -36.114 1.000 1 A 90.420 1 ATOM 691 C CB . TYR 46 46 ? A 43.055 3.093 -37.451 1.000 1 A 90.420 1 ATOM 692 C CG . TYR 46 46 ? A 42.288 1.872 -37.908 1.000 1 A 90.420 1 ATOM 693 C CD1 . TYR 46 46 ? A 42.195 0.765 -37.046 1.000 1 A 90.420 1 ATOM 694 C CD2 . TYR 46 46 ? A 41.686 1.834 -39.183 1.000 1 A 90.420 1 ATOM 695 C CE1 . TYR 46 46 ? A 41.489 -0.376 -37.450 1.000 1 A 90.420 1 ATOM 696 C CE2 . TYR 46 46 ? A 40.990 0.680 -39.595 1.000 1 A 90.420 1 ATOM 697 C CZ . TYR 46 46 ? A 40.907 -0.425 -38.727 1.000 1 A 90.420 1 ATOM 698 O OH . TYR 46 46 ? A 40.260 -1.555 -39.082 1.000 1 A 90.420 1 ATOM 699 H H . TYR 46 46 ? A 41.140 4.757 -37.225 1.000 1 A 90.420 1 ATOM 700 H HA . TYR 46 46 ? A 42.490 2.875 -35.394 1.000 1 A 90.420 1 ATOM 701 H HB2 . TYR 46 46 ? A 44.108 2.821 -37.369 1.000 1 A 90.420 1 ATOM 702 H HB3 . TYR 46 46 ? A 42.939 3.884 -38.192 1.000 1 A 90.420 1 ATOM 703 H HD1 . TYR 46 46 ? A 42.679 0.790 -36.081 1.000 1 A 90.420 1 ATOM 704 H HD2 . TYR 46 46 ? A 41.769 2.679 -39.850 1.000 1 A 90.420 1 ATOM 705 H HE1 . TYR 46 46 ? A 41.395 -1.223 -36.786 1.000 1 A 90.420 1 ATOM 706 H HE2 . TYR 46 46 ? A 40.528 0.622 -40.570 1.000 1 A 90.420 1 ATOM 707 H HH . TYR 46 46 ? A 40.372 -2.226 -38.405 1.000 1 A 90.420 1 ATOM 708 N N . CYS 47 47 ? A 44.331 4.304 -34.534 1.000 1 A 88.650 1 ATOM 709 C CA . CYS 47 47 ? A 45.522 5.021 -34.086 1.000 1 A 88.650 1 ATOM 710 C C . CYS 47 47 ? A 46.692 4.713 -35.026 1.000 1 A 88.650 1 ATOM 711 O O . CYS 47 47 ? A 47.376 5.619 -35.474 1.000 1 A 88.650 1 ATOM 712 C CB . CYS 47 47 ? A 45.867 4.602 -32.648 1.000 1 A 88.650 1 ATOM 713 S SG . CYS 47 47 ? A 44.492 4.924 -31.511 1.000 1 A 88.650 1 ATOM 714 H H . CYS 47 47 ? A 44.158 3.394 -34.131 1.000 1 A 88.650 1 ATOM 715 H HA . CYS 47 47 ? A 45.347 6.096 -34.118 1.000 1 A 88.650 1 ATOM 716 H HB2 . CYS 47 47 ? A 46.107 3.539 -32.625 1.000 1 A 88.650 1 ATOM 717 H HB3 . CYS 47 47 ? A 46.743 5.160 -32.319 1.000 1 A 88.650 1 ATOM 718 H HG . CYS 47 47 ? A 44.542 6.258 -31.560 1.000 1 A 88.650 1 ATOM 719 N N . PHE 48 48 ? A 46.897 3.429 -35.331 1.000 1 A 92.200 1 ATOM 720 C CA . PHE 48 48 ? A 47.864 2.935 -36.312 1.000 1 A 92.200 1 ATOM 721 C C . PHE 48 48 ? A 47.518 1.489 -36.703 1.000 1 A 92.200 1 ATOM 722 O O . PHE 48 48 ? A 46.724 0.814 -36.031 1.000 1 A 92.200 1 ATOM 723 C CB . PHE 48 48 ? A 49.297 3.015 -35.751 1.000 1 A 92.200 1 ATOM 724 C CG . PHE 48 48 ? A 49.586 2.036 -34.631 1.000 1 A 92.200 1 ATOM 725 C CD1 . PHE 48 48 ? A 49.281 2.374 -33.300 1.000 1 A 92.200 1 ATOM 726 C CD2 . PHE 48 48 ? A 50.164 0.786 -34.924 1.000 1 A 92.200 1 ATOM 727 C CE1 . PHE 48 48 ? A 49.534 1.457 -32.266 1.000 1 A 92.200 1 ATOM 728 C CE2 . PHE 48 48 ? A 50.414 -0.132 -33.892 1.000 1 A 92.200 1 ATOM 729 C CZ . PHE 48 48 ? A 50.086 0.199 -32.566 1.000 1 A 92.200 1 ATOM 730 H H . PHE 48 48 ? A 46.287 2.736 -34.921 1.000 1 A 92.200 1 ATOM 731 H HA . PHE 48 48 ? A 47.813 3.562 -37.202 1.000 1 A 92.200 1 ATOM 732 H HB2 . PHE 48 48 ? A 49.999 2.827 -36.563 1.000 1 A 92.200 1 ATOM 733 H HB3 . PHE 48 48 ? A 49.498 4.027 -35.402 1.000 1 A 92.200 1 ATOM 734 H HD1 . PHE 48 48 ? A 48.873 3.348 -33.072 1.000 1 A 92.200 1 ATOM 735 H HD2 . PHE 48 48 ? A 50.434 0.538 -35.940 1.000 1 A 92.200 1 ATOM 736 H HE1 . PHE 48 48 ? A 49.332 1.732 -31.242 1.000 1 A 92.200 1 ATOM 737 H HE2 . PHE 48 48 ? A 50.889 -1.075 -34.118 1.000 1 A 92.200 1 ATOM 738 H HZ . PHE 48 48 ? A 50.304 -0.498 -31.770 1.000 1 A 92.200 1 ATOM 739 N N . THR 49 49 ? A 48.134 0.997 -37.777 1.000 1 A 93.780 1 ATOM 740 C CA . THR 49 49 ? A 48.021 -0.399 -38.229 1.000 1 A 93.780 1 ATOM 741 C C . THR 49 49 ? A 49.383 -0.971 -38.618 1.000 1 A 93.780 1 ATOM 742 O O . THR 49 49 ? A 50.270 -0.239 -39.054 1.000 1 A 93.780 1 ATOM 743 C CB . THR 49 49 ? A 47.047 -0.546 -39.406 1.000 1 A 93.780 1 ATOM 744 O OG1 . THR 49 49 ? A 47.423 0.310 -40.442 1.000 1 A 93.780 1 ATOM 745 C CG2 . THR 49 49 ? A 45.604 -0.205 -39.044 1.000 1 A 93.780 1 ATOM 746 H H . THR 49 49 ? A 48.791 1.594 -38.260 1.000 1 A 93.780 1 ATOM 747 H HA . THR 49 49 ? A 47.643 -1.010 -37.410 1.000 1 A 93.780 1 ATOM 748 H HB . THR 49 49 ? A 47.075 -1.573 -39.772 1.000 1 A 93.780 1 ATOM 749 H HG1 . THR 49 49 ? A 47.509 1.197 -40.086 1.000 1 A 93.780 1 ATOM 750 H HG21 . THR 49 49 ? A 45.529 0.768 -38.559 1.000 1 A 93.780 1 ATOM 751 H HG22 . THR 49 49 ? A 45.230 -0.961 -38.353 1.000 1 A 93.780 1 ATOM 752 H HG23 . THR 49 49 ? A 44.995 -0.211 -39.947 1.000 1 A 93.780 1 ATOM 753 N N . LEU 50 50 ? A 49.543 -2.284 -38.448 1.000 1 A 91.980 1 ATOM 754 C CA . LEU 50 50 ? A 50.634 -3.068 -39.022 1.000 1 A 91.980 1 ATOM 755 C C . LEU 50 50 ? A 50.024 -4.003 -40.065 1.000 1 A 91.980 1 ATOM 756 O O . LEU 50 50 ? A 49.377 -4.996 -39.723 1.000 1 A 91.980 1 ATOM 757 C CB . LEU 50 50 ? A 51.392 -3.860 -37.940 1.000 1 A 91.980 1 ATOM 758 C CG . LEU 50 50 ? A 52.015 -3.039 -36.802 1.000 1 A 91.980 1 ATOM 759 C CD1 . LEU 50 50 ? A 52.702 -3.987 -35.822 1.000 1 A 91.980 1 ATOM 760 C CD2 . LEU 50 50 ? A 53.053 -2.037 -37.283 1.000 1 A 91.980 1 ATOM 761 H H . LEU 50 50 ? A 48.754 -2.804 -38.091 1.000 1 A 91.980 1 ATOM 762 H HA . LEU 50 50 ? A 51.341 -2.412 -39.531 1.000 1 A 91.980 1 ATOM 763 H HB2 . LEU 50 50 ? A 50.706 -4.581 -37.497 1.000 1 A 91.980 1 ATOM 764 H HB3 . LEU 50 50 ? A 52.185 -4.426 -38.428 1.000 1 A 91.980 1 ATOM 765 H HG . LEU 50 50 ? A 51.230 -2.500 -36.271 1.000 1 A 91.980 1 ATOM 766 H HD11 . LEU 50 50 ? A 53.466 -4.572 -36.333 1.000 1 A 91.980 1 ATOM 767 H HD12 . LEU 50 50 ? A 51.964 -4.654 -35.376 1.000 1 A 91.980 1 ATOM 768 H HD13 . LEU 50 50 ? A 53.186 -3.409 -35.034 1.000 1 A 91.980 1 ATOM 769 H HD21 . LEU 50 50 ? A 52.606 -1.341 -37.992 1.000 1 A 91.980 1 ATOM 770 H HD22 . LEU 50 50 ? A 53.889 -2.562 -37.746 1.000 1 A 91.980 1 ATOM 771 H HD23 . LEU 50 50 ? A 53.436 -1.472 -36.433 1.000 1 A 91.980 1 ATOM 772 N N . GLU 51 51 ? A 50.202 -3.664 -41.332 1.000 1 A 92.620 1 ATOM 773 C CA . GLU 51 51 ? A 49.722 -4.457 -42.457 1.000 1 A 92.620 1 ATOM 774 C C . GLU 51 51 ? A 50.591 -5.703 -42.617 1.000 1 A 92.620 1 ATOM 775 O O . GLU 51 51 ? A 51.813 -5.601 -42.720 1.000 1 A 92.620 1 ATOM 776 C CB . GLU 51 51 ? A 49.740 -3.614 -43.733 1.000 1 A 92.620 1 ATOM 777 C CG . GLU 51 51 ? A 48.849 -2.368 -43.600 1.000 1 A 92.620 1 ATOM 778 C CD . GLU 51 51 ? A 48.605 -1.640 -44.926 1.000 1 A 92.620 1 ATOM 779 O OE1 . GLU 51 51 ? A 47.683 -0.791 -44.934 1.000 1 A 92.620 1 ATOM 780 O OE2 . GLU 51 51 ? A 49.239 -1.991 -45.945 1.000 1 A 92.620 1 ATOM 781 H H . GLU 51 51 ? A 50.735 -2.832 -41.542 1.000 1 A 92.620 1 ATOM 782 H HA . GLU 51 51 ? A 48.694 -4.769 -42.272 1.000 1 A 92.620 1 ATOM 783 H HB2 . GLU 51 51 ? A 49.395 -4.241 -44.555 1.000 1 A 92.620 1 ATOM 784 H HB3 . GLU 51 51 ? A 50.762 -3.303 -43.947 1.000 1 A 92.620 1 ATOM 785 H HG2 . GLU 51 51 ? A 47.887 -2.677 -43.191 1.000 1 A 92.620 1 ATOM 786 H HG3 . GLU 51 51 ? A 49.304 -1.673 -42.894 1.000 1 A 92.620 1 ATOM 787 N N . THR 52 52 ? A 49.976 -6.883 -42.632 1.000 1 A 90.910 1 ATOM 788 C CA . THR 52 52 ? A 50.661 -8.176 -42.723 1.000 1 A 90.910 1 ATOM 789 C C . THR 52 52 ? A 50.205 -8.947 -43.956 1.000 1 A 90.910 1 ATOM 790 O O . THR 52 52 ? A 49.074 -8.819 -44.425 1.000 1 A 90.910 1 ATOM 791 C CB . THR 52 52 ? A 50.471 -9.030 -41.456 1.000 1 A 90.910 1 ATOM 792 O OG1 . THR 52 52 ? A 49.112 -9.314 -41.205 1.000 1 A 90.910 1 ATOM 793 C CG2 . THR 52 52 ? A 51.032 -8.361 -40.204 1.000 1 A 90.910 1 ATOM 794 H H . THR 52 52 ? A 48.966 -6.895 -42.635 1.000 1 A 90.910 1 ATOM 795 H HA . THR 52 52 ? A 51.731 -8.003 -42.831 1.000 1 A 90.910 1 ATOM 796 H HB . THR 52 52 ? A 51.000 -9.974 -41.594 1.000 1 A 90.910 1 ATOM 797 H HG1 . THR 52 52 ? A 48.911 -10.191 -41.541 1.000 1 A 90.910 1 ATOM 798 H HG21 . THR 52 52 ? A 50.474 -7.451 -39.980 1.000 1 A 90.910 1 ATOM 799 H HG22 . THR 52 52 ? A 52.080 -8.106 -40.363 1.000 1 A 90.910 1 ATOM 800 H HG23 . THR 52 52 ? A 50.957 -9.048 -39.361 1.000 1 A 90.910 1 ATOM 801 N N . SER 53 53 ? A 51.072 -9.823 -44.467 1.000 1 A 84.910 1 ATOM 802 C CA . SER 53 53 ? A 50.755 -10.677 -45.621 1.000 1 A 84.910 1 ATOM 803 C C . SER 53 53 ? A 49.592 -11.639 -45.348 1.000 1 A 84.910 1 ATOM 804 O O . SER 53 53 ? A 48.829 -11.965 -46.257 1.000 1 A 84.910 1 ATOM 805 C CB . SER 53 53 ? A 52.002 -11.470 -46.018 1.000 1 A 84.910 1 ATOM 806 O OG . SER 53 53 ? A 52.459 -12.213 -44.903 1.000 1 A 84.910 1 ATOM 807 H H . SER 53 53 ? A 51.987 -9.913 -44.049 1.000 1 A 84.910 1 ATOM 808 H HA . SER 53 53 ? A 50.466 -10.043 -46.459 1.000 1 A 84.910 1 ATOM 809 H HB2 . SER 53 53 ? A 52.781 -10.776 -46.335 1.000 1 A 84.910 1 ATOM 810 H HB3 . SER 53 53 ? A 51.766 -12.143 -46.843 1.000 1 A 84.910 1 ATOM 811 H HG . SER 53 53 ? A 53.348 -12.538 -45.065 1.000 1 A 84.910 1 ATOM 812 N N . THR 54 54 ? A 49.432 -12.090 -44.097 1.000 1 A 87.720 1 ATOM 813 C CA . THR 54 54 ? A 48.354 -12.997 -43.690 1.000 1 A 87.720 1 ATOM 814 C C . THR 54 54 ? A 47.642 -12.529 -42.422 1.000 1 A 87.720 1 ATOM 815 O O . THR 54 54 ? A 48.239 -11.932 -41.525 1.000 1 A 87.720 1 ATOM 816 C CB . THR 54 54 ? A 48.843 -14.448 -43.518 1.000 1 A 87.720 1 ATOM 817 O OG1 . THR 54 54 ? A 49.495 -14.649 -42.283 1.000 1 A 87.720 1 ATOM 818 C CG2 . THR 54 54 ? A 49.735 -14.960 -44.647 1.000 1 A 87.720 1 ATOM 819 H H . THR 54 54 ? A 50.139 -11.841 -43.421 1.000 1 A 87.720 1 ATOM 820 H HA . THR 54 54 ? A 47.608 -13.009 -44.485 1.000 1 A 87.720 1 ATOM 821 H HB . THR 54 54 ? A 47.951 -15.075 -43.505 1.000 1 A 87.720 1 ATOM 822 H HG1 . THR 54 54 ? A 50.422 -14.415 -42.363 1.000 1 A 87.720 1 ATOM 823 H HG21 . THR 54 54 ? A 49.247 -14.795 -45.608 1.000 1 A 87.720 1 ATOM 824 H HG22 . THR 54 54 ? A 49.915 -16.026 -44.514 1.000 1 A 87.720 1 ATOM 825 H HG23 . THR 54 54 ? A 50.692 -14.438 -44.635 1.000 1 A 87.720 1 ATOM 826 N N . LYS 55 55 ? A 46.354 -12.881 -42.296 1.000 1 A 87.760 1 ATOM 827 C CA . LYS 55 55 ? A 45.564 -12.695 -41.063 1.000 1 A 87.760 1 ATOM 828 C C . LYS 55 55 ? A 46.165 -13.449 -39.873 1.000 1 A 87.760 1 ATOM 829 O O . LYS 55 55 ? A 46.070 -12.983 -38.741 1.000 1 A 87.760 1 ATOM 830 C CB . LYS 55 55 ? A 44.125 -13.160 -41.341 1.000 1 A 87.760 1 ATOM 831 C CG . LYS 55 55 ? A 43.159 -13.029 -40.148 1.000 1 A 87.760 1 ATOM 832 C CD . LYS 55 55 ? A 41.787 -13.579 -40.562 1.000 1 A 87.760 1 ATOM 833 C CE . LYS 55 55 ? A 40.780 -13.669 -39.412 1.000 1 A 87.760 1 ATOM 834 N NZ . LYS 55 55 ? A 39.528 -14.320 -39.897 1.000 1 A 87.760 1 ATOM 835 H H . LYS 55 55 ? A 45.902 -13.294 -43.099 1.000 1 A 87.760 1 ATOM 836 H HA . LYS 55 55 ? A 45.558 -11.639 -40.793 1.000 1 A 87.760 1 ATOM 837 H HB2 . LYS 55 55 ? A 43.730 -12.575 -42.172 1.000 1 A 87.760 1 ATOM 838 H HB3 . LYS 55 55 ? A 44.155 -14.204 -41.651 1.000 1 A 87.760 1 ATOM 839 H HG2 . LYS 55 55 ? A 43.526 -13.609 -39.302 1.000 1 A 87.760 1 ATOM 840 H HG3 . LYS 55 55 ? A 43.067 -11.981 -39.860 1.000 1 A 87.760 1 ATOM 841 H HD2 . LYS 55 55 ? A 41.377 -12.951 -41.352 1.000 1 A 87.760 1 ATOM 842 H HD3 . LYS 55 55 ? A 41.926 -14.582 -40.967 1.000 1 A 87.760 1 ATOM 843 H HE2 . LYS 55 55 ? A 41.222 -14.253 -38.605 1.000 1 A 87.760 1 ATOM 844 H HE3 . LYS 55 55 ? A 40.576 -12.670 -39.026 1.000 1 A 87.760 1 ATOM 845 H HZ1 . LYS 55 55 ? A 38.877 -14.503 -39.146 1.000 1 A 87.760 1 ATOM 846 H HZ2 . LYS 55 55 ? A 39.717 -15.193 -40.369 1.000 1 A 87.760 1 ATOM 847 H HZ3 . LYS 55 55 ? A 39.067 -13.765 -40.603 1.000 1 A 87.760 1 ATOM 848 N N . LYS 56 56 ? A 46.789 -14.606 -40.123 1.000 1 A 87.060 1 ATOM 849 C CA . LYS 56 56 ? A 47.421 -15.425 -39.081 1.000 1 A 87.060 1 ATOM 850 C C . LYS 56 56 ? A 48.595 -14.690 -38.440 1.000 1 A 87.060 1 ATOM 851 O O . LYS 56 56 ? A 48.768 -14.775 -37.230 1.000 1 A 87.060 1 ATOM 852 C CB . LYS 56 56 ? A 47.847 -16.774 -39.680 1.000 1 A 87.060 1 ATOM 853 C CG . LYS 56 56 ? A 48.286 -17.767 -38.592 1.000 1 A 87.060 1 ATOM 854 C CD . LYS 56 56 ? A 48.608 -19.140 -39.197 1.000 1 A 87.060 1 ATOM 855 C CE . LYS 56 56 ? A 48.954 -20.138 -38.083 1.000 1 A 87.060 1 ATOM 856 N NZ . LYS 56 56 ? A 49.203 -21.503 -38.617 1.000 1 A 87.060 1 ATOM 857 H H . LYS 56 56 ? A 46.901 -14.878 -41.089 1.000 1 A 87.060 1 ATOM 858 H HA . LYS 56 56 ? A 46.695 -15.598 -38.286 1.000 1 A 87.060 1 ATOM 859 H HB2 . LYS 56 56 ? A 47.000 -17.199 -40.218 1.000 1 A 87.060 1 ATOM 860 H HB3 . LYS 56 56 ? A 48.664 -16.620 -40.386 1.000 1 A 87.060 1 ATOM 861 H HG2 . LYS 56 56 ? A 47.481 -17.877 -37.866 1.000 1 A 87.060 1 ATOM 862 H HG3 . LYS 56 56 ? A 49.171 -17.387 -38.082 1.000 1 A 87.060 1 ATOM 863 H HD2 . LYS 56 56 ? A 49.447 -19.041 -39.885 1.000 1 A 87.060 1 ATOM 864 H HD3 . LYS 56 56 ? A 47.738 -19.497 -39.747 1.000 1 A 87.060 1 ATOM 865 H HE2 . LYS 56 56 ? A 48.123 -20.164 -37.378 1.000 1 A 87.060 1 ATOM 866 H HE3 . LYS 56 56 ? A 49.830 -19.776 -37.545 1.000 1 A 87.060 1 ATOM 867 H HZ1 . LYS 56 56 ? A 49.411 -22.145 -37.866 1.000 1 A 87.060 1 ATOM 868 H HZ2 . LYS 56 56 ? A 48.383 -21.848 -39.094 1.000 1 A 87.060 1 ATOM 869 H HZ3 . LYS 56 56 ? A 49.975 -21.505 -39.268 1.000 1 A 87.060 1 ATOM 870 N N . ASP 57 57 ? A 49.368 -13.949 -39.225 1.000 1 A 90.170 1 ATOM 871 C CA . ASP 57 57 ? A 50.479 -13.161 -38.696 1.000 1 A 90.170 1 ATOM 872 C C . ASP 57 57 ? A 49.983 -11.952 -37.896 1.000 1 A 90.170 1 ATOM 873 O O . ASP 57 57 ? A 50.449 -11.740 -36.778 1.000 1 A 90.170 1 ATOM 874 C CB . ASP 57 57 ? A 51.436 -12.801 -39.830 1.000 1 A 90.170 1 ATOM 875 C CG . ASP 57 57 ? A 52.051 -14.059 -40.454 1.000 1 A 90.170 1 ATOM 876 O OD1 . ASP 57 57 ? A 52.357 -15.027 -39.697 1.000 1 A 90.170 1 ATOM 877 O OD2 . ASP 57 57 ? A 52.090 -14.097 -41.703 1.000 1 A 90.170 1 ATOM 878 H H . ASP 57 57 ? A 49.214 -13.946 -40.224 1.000 1 A 90.170 1 ATOM 879 H HA . ASP 57 57 ? A 51.038 -13.775 -37.991 1.000 1 A 90.170 1 ATOM 880 H HB2 . ASP 57 57 ? A 50.906 -12.221 -40.587 1.000 1 A 90.170 1 ATOM 881 H HB3 . ASP 57 57 ? A 52.237 -12.188 -39.418 1.000 1 A 90.170 1 ATOM 882 N N . ALA 58 58 ? A 48.935 -11.264 -38.360 1.000 1 A 91.080 1 ATOM 883 C CA . ALA 58 58 ? A 48.259 -10.235 -37.565 1.000 1 A 91.080 1 ATOM 884 C C . ALA 58 58 ? A 47.741 -10.770 -36.214 1.000 1 A 91.080 1 ATOM 885 O O . ALA 58 58 ? A 47.885 -10.119 -35.179 1.000 1 A 91.080 1 ATOM 886 C CB . ALA 58 58 ? A 47.105 -9.664 -38.389 1.000 1 A 91.080 1 ATOM 887 H H . ALA 58 58 ? A 48.617 -11.433 -39.304 1.000 1 A 91.080 1 ATOM 888 H HA . ALA 58 58 ? A 48.967 -9.432 -37.356 1.000 1 A 91.080 1 ATOM 889 H HB1 . ALA 58 58 ? A 47.484 -9.221 -39.310 1.000 1 A 91.080 1 ATOM 890 H HB2 . ALA 58 58 ? A 46.377 -10.438 -38.632 1.000 1 A 91.080 1 ATOM 891 H HB3 . ALA 58 58 ? A 46.618 -8.885 -37.803 1.000 1 A 91.080 1 ATOM 892 N N . GLN 59 59 ? A 47.177 -11.981 -36.206 1.000 1 A 92.150 1 ATOM 893 C CA . GLN 59 59 ? A 46.685 -12.636 -34.993 1.000 1 A 92.150 1 ATOM 894 C C . GLN 59 59 ? A 47.818 -12.985 -34.011 1.000 1 A 92.150 1 ATOM 895 O O . GLN 59 59 ? A 47.640 -12.883 -32.796 1.000 1 A 92.150 1 ATOM 896 C CB . GLN 59 59 ? A 45.907 -13.894 -35.405 1.000 1 A 92.150 1 ATOM 897 C CG . GLN 59 59 ? A 45.019 -14.413 -34.269 1.000 1 A 92.150 1 ATOM 898 C CD . GLN 59 59 ? A 44.302 -15.714 -34.617 1.000 1 A 92.150 1 ATOM 899 O OE1 . GLN 59 59 ? A 44.493 -16.339 -35.651 1.000 1 A 92.150 1 ATOM 900 N NE2 . GLN 59 59 ? A 43.459 -16.201 -33.734 1.000 1 A 92.150 1 ATOM 901 H H . GLN 59 59 ? A 47.034 -12.442 -37.093 1.000 1 A 92.150 1 ATOM 902 H HA . GLN 59 59 ? A 46.004 -11.953 -34.485 1.000 1 A 92.150 1 ATOM 903 H HB2 . GLN 59 59 ? A 46.608 -14.672 -35.707 1.000 1 A 92.150 1 ATOM 904 H HB3 . GLN 59 59 ? A 45.262 -13.659 -36.252 1.000 1 A 92.150 1 ATOM 905 H HG2 . GLN 59 59 ? A 45.604 -14.565 -33.362 1.000 1 A 92.150 1 ATOM 906 H HG3 . GLN 59 59 ? A 44.271 -13.656 -34.032 1.000 1 A 92.150 1 ATOM 907 H HE21 . GLN 59 59 ? A 42.993 -17.060 -33.986 1.000 1 A 92.150 1 ATOM 908 H HE22 . GLN 59 59 ? A 43.271 -15.686 -32.885 1.000 1 A 92.150 1 ATOM 909 N N . LYS 60 60 ? A 49.000 -13.375 -34.511 1.000 1 A 90.480 1 ATOM 910 C CA . LYS 60 60 ? A 50.186 -13.602 -33.667 1.000 1 A 90.480 1 ATOM 911 C C . LYS 60 60 ? A 50.674 -12.305 -33.018 1.000 1 A 90.480 1 ATOM 912 O O . LYS 60 60 ? A 51.010 -12.332 -31.836 1.000 1 A 90.480 1 ATOM 913 C CB . LYS 60 60 ? A 51.333 -14.197 -34.482 1.000 1 A 90.480 1 ATOM 914 C CG . LYS 60 60 ? A 51.141 -15.642 -34.957 1.000 1 A 90.480 1 ATOM 915 C CD . LYS 60 60 ? A 52.306 -15.945 -35.905 1.000 1 A 90.480 1 ATOM 916 C CE . LYS 60 60 ? A 52.163 -17.240 -36.695 1.000 1 A 90.480 1 ATOM 917 N NZ . LYS 60 60 ? A 53.034 -17.147 -37.899 1.000 1 A 90.480 1 ATOM 918 H H . LYS 60 60 ? A 49.093 -13.442 -35.514 1.000 1 A 90.480 1 ATOM 919 H HA . LYS 60 60 ? A 49.932 -14.283 -32.853 1.000 1 A 90.480 1 ATOM 920 H HB2 . LYS 60 60 ? A 51.509 -13.547 -35.339 1.000 1 A 90.480 1 ATOM 921 H HB3 . LYS 60 60 ? A 52.231 -14.175 -33.865 1.000 1 A 90.480 1 ATOM 922 H HG2 . LYS 60 60 ? A 50.192 -15.750 -35.483 1.000 1 A 90.480 1 ATOM 923 H HG3 . LYS 60 60 ? A 51.158 -16.322 -34.105 1.000 1 A 90.480 1 ATOM 924 H HD2 . LYS 60 60 ? A 52.367 -15.129 -36.625 1.000 1 A 90.480 1 ATOM 925 H HD3 . LYS 60 60 ? A 53.239 -15.961 -35.342 1.000 1 A 90.480 1 ATOM 926 H HE2 . LYS 60 60 ? A 52.440 -18.080 -36.058 1.000 1 A 90.480 1 ATOM 927 H HE3 . LYS 60 60 ? A 51.121 -17.341 -37.000 1.000 1 A 90.480 1 ATOM 928 H HZ1 . LYS 60 60 ? A 52.744 -16.382 -38.493 1.000 1 A 90.480 1 ATOM 929 H HZ2 . LYS 60 60 ? A 53.984 -16.911 -37.653 1.000 1 A 90.480 1 ATOM 930 H HZ3 . LYS 60 60 ? A 53.034 -17.975 -38.477 1.000 1 A 90.480 1 ATOM 931 N N . ILE 61 61 ? A 50.679 -11.191 -33.761 1.000 1 A 91.450 1 ATOM 932 C CA . ILE 61 61 ? A 51.049 -9.871 -33.224 1.000 1 A 91.450 1 ATOM 933 C C . ILE 61 61 ? A 50.076 -9.468 -32.111 1.000 1 A 91.450 1 ATOM 934 O O . ILE 61 61 ? A 50.517 -9.141 -31.013 1.000 1 A 91.450 1 ATOM 935 C CB . ILE 61 61 ? A 51.125 -8.794 -34.333 1.000 1 A 91.450 1 ATOM 936 C CG1 . ILE 61 61 ? A 52.215 -9.135 -35.375 1.000 1 A 91.450 1 ATOM 937 C CG2 . ILE 61 61 ? A 51.425 -7.411 -33.720 1.000 1 A 91.450 1 ATOM 938 C CD1 . ILE 61 61 ? A 52.189 -8.224 -36.611 1.000 1 A 91.450 1 ATOM 939 H H . ILE 61 61 ? A 50.427 -11.261 -34.736 1.000 1 A 91.450 1 ATOM 940 H HA . ILE 61 61 ? A 52.037 -9.947 -32.770 1.000 1 A 91.450 1 ATOM 941 H HB . ILE 61 61 ? A 50.159 -8.746 -34.837 1.000 1 A 91.450 1 ATOM 942 H HG12 . ILE 61 61 ? A 53.197 -9.071 -34.908 1.000 1 A 91.450 1 ATOM 943 H HG13 . ILE 61 61 ? A 52.085 -10.160 -35.723 1.000 1 A 91.450 1 ATOM 944 H HG21 . ILE 61 61 ? A 50.685 -7.131 -32.970 1.000 1 A 91.450 1 ATOM 945 H HG22 . ILE 61 61 ? A 52.414 -7.403 -33.261 1.000 1 A 91.450 1 ATOM 946 H HG23 . ILE 61 61 ? A 51.390 -6.642 -34.491 1.000 1 A 91.450 1 ATOM 947 H HD11 . ILE 61 61 ? A 51.194 -8.232 -37.058 1.000 1 A 91.450 1 ATOM 948 H HD12 . ILE 61 61 ? A 52.913 -8.583 -37.342 1.000 1 A 91.450 1 ATOM 949 H HD13 . ILE 61 61 ? A 52.461 -7.203 -36.346 1.000 1 A 91.450 1 ATOM 950 N N . GLU 62 62 ? A 48.761 -9.574 -32.338 1.000 1 A 93.740 1 ATOM 951 C CA . GLU 62 62 ? A 47.748 -9.297 -31.307 1.000 1 A 93.740 1 ATOM 952 C C . GLU 62 62 ? A 47.978 -10.139 -30.047 1.000 1 A 93.740 1 ATOM 953 O O . GLU 62 62 ? A 48.046 -9.604 -28.937 1.000 1 A 93.740 1 ATOM 954 C CB . GLU 62 62 ? A 46.343 -9.555 -31.874 1.000 1 A 93.740 1 ATOM 955 C CG . GLU 62 62 ? A 45.229 -9.320 -30.834 1.000 1 A 93.740 1 ATOM 956 C CD . GLU 62 62 ? A 43.875 -9.869 -31.285 1.000 1 A 93.740 1 ATOM 957 O OE1 . GLU 62 62 ? A 42.841 -9.240 -30.992 1.000 1 A 93.740 1 ATOM 958 O OE2 . GLU 62 62 ? A 43.855 -10.941 -31.924 1.000 1 A 93.740 1 ATOM 959 H H . GLU 62 62 ? A 48.451 -9.829 -33.265 1.000 1 A 93.740 1 ATOM 960 H HA . GLU 62 62 ? A 47.818 -8.253 -31.004 1.000 1 A 93.740 1 ATOM 961 H HB2 . GLU 62 62 ? A 46.170 -8.900 -32.729 1.000 1 A 93.740 1 ATOM 962 H HB3 . GLU 62 62 ? A 46.308 -10.586 -32.225 1.000 1 A 93.740 1 ATOM 963 H HG2 . GLU 62 62 ? A 45.152 -8.251 -30.635 1.000 1 A 93.740 1 ATOM 964 H HG3 . GLU 62 62 ? A 45.477 -9.819 -29.897 1.000 1 A 93.740 1 ATOM 965 N N . ALA 63 63 ? A 48.138 -11.455 -30.208 1.000 1 A 89.680 1 ATOM 966 C CA . ALA 63 63 ? A 48.374 -12.355 -29.087 1.000 1 A 89.680 1 ATOM 967 C C . ALA 63 63 ? A 49.659 -11.994 -28.317 1.000 1 A 89.680 1 ATOM 968 O O . ALA 63 63 ? A 49.675 -12.075 -27.086 1.000 1 A 89.680 1 ATOM 969 C CB . ALA 63 63 ? A 48.404 -13.792 -29.622 1.000 1 A 89.680 1 ATOM 970 H H . ALA 63 63 ? A 48.058 -11.842 -31.137 1.000 1 A 89.680 1 ATOM 971 H HA . ALA 63 63 ? A 47.540 -12.260 -28.391 1.000 1 A 89.680 1 ATOM 972 H HB1 . ALA 63 63 ? A 49.220 -13.905 -30.336 1.000 1 A 89.680 1 ATOM 973 H HB2 . ALA 63 63 ? A 48.548 -14.490 -28.797 1.000 1 A 89.680 1 ATOM 974 H HB3 . ALA 63 63 ? A 47.463 -14.017 -30.123 1.000 1 A 89.680 1 ATOM 975 N N . GLY 64 64 ? A 50.719 -11.588 -29.026 1.000 1 A 89.690 1 ATOM 976 C CA . GLY 64 64 ? A 51.991 -11.177 -28.437 1.000 1 A 89.690 1 ATOM 977 C C . GLY 64 64 ? A 51.884 -9.863 -27.670 1.000 1 A 89.690 1 ATOM 978 O O . GLY 64 64 ? A 52.278 -9.811 -26.508 1.000 1 A 89.690 1 ATOM 979 H H . GLY 64 64 ? A 50.636 -11.552 -30.032 1.000 1 A 89.690 1 ATOM 980 H HA2 . GLY 64 64 ? A 52.730 -11.064 -29.230 1.000 1 A 89.690 1 ATOM 981 H HA3 . GLY 64 64 ? A 52.339 -11.944 -27.744 1.000 1 A 89.690 1 ATOM 982 N N . VAL 65 65 ? A 51.255 -8.840 -28.255 1.000 1 A 91.990 1 ATOM 983 C CA . VAL 65 65 ? A 51.010 -7.543 -27.600 1.000 1 A 91.990 1 ATOM 984 C C . VAL 65 65 ? A 50.174 -7.722 -26.333 1.000 1 A 91.990 1 ATOM 985 O O . VAL 65 65 ? A 50.537 -7.219 -25.271 1.000 1 A 91.990 1 ATOM 986 C CB . VAL 65 65 ? A 50.329 -6.566 -28.581 1.000 1 A 91.990 1 ATOM 987 C CG1 . VAL 65 65 ? A 49.837 -5.279 -27.903 1.000 1 A 91.990 1 ATOM 988 C CG2 . VAL 65 65 ? A 51.308 -6.155 -29.685 1.000 1 A 91.990 1 ATOM 989 H H . VAL 65 65 ? A 50.950 -8.953 -29.211 1.000 1 A 91.990 1 ATOM 990 H HA . VAL 65 65 ? A 51.964 -7.111 -27.298 1.000 1 A 91.990 1 ATOM 991 H HB . VAL 65 65 ? A 49.470 -7.058 -29.038 1.000 1 A 91.990 1 ATOM 992 H HG11 . VAL 65 65 ? A 49.442 -4.598 -28.656 1.000 1 A 91.990 1 ATOM 993 H HG12 . VAL 65 65 ? A 49.041 -5.496 -27.191 1.000 1 A 91.990 1 ATOM 994 H HG13 . VAL 65 65 ? A 50.665 -4.790 -27.389 1.000 1 A 91.990 1 ATOM 995 H HG21 . VAL 65 65 ? A 52.139 -5.593 -29.259 1.000 1 A 91.990 1 ATOM 996 H HG22 . VAL 65 65 ? A 50.800 -5.532 -30.421 1.000 1 A 91.990 1 ATOM 997 H HG23 . VAL 65 65 ? A 51.708 -7.028 -30.200 1.000 1 A 91.990 1 ATOM 998 N N . LEU 66 66 ? A 49.088 -8.499 -26.399 1.000 1 A 91.160 1 ATOM 999 C CA . LEU 66 66 ? A 48.226 -8.764 -25.243 1.000 1 A 91.160 1 ATOM 1000 C C . LEU 66 66 ? A 48.915 -9.586 -24.143 1.000 1 A 91.160 1 ATOM 1001 O O . LEU 66 66 ? A 48.487 -9.529 -22.987 1.000 1 A 91.160 1 ATOM 1002 C CB . LEU 66 66 ? A 46.962 -9.496 -25.719 1.000 1 A 91.160 1 ATOM 1003 C CG . LEU 66 66 ? A 45.996 -8.663 -26.579 1.000 1 A 91.160 1 ATOM 1004 C CD1 . LEU 66 66 ? A 44.847 -9.564 -27.032 1.000 1 A 91.160 1 ATOM 1005 C CD2 . LEU 66 66 ? A 45.396 -7.478 -25.820 1.000 1 A 91.160 1 ATOM 1006 H H . LEU 66 66 ? A 48.839 -8.892 -27.296 1.000 1 A 91.160 1 ATOM 1007 H HA . LEU 66 66 ? A 47.953 -7.813 -24.786 1.000 1 A 91.160 1 ATOM 1008 H HB2 . LEU 66 66 ? A 46.415 -9.837 -24.840 1.000 1 A 91.160 1 ATOM 1009 H HB3 . LEU 66 66 ? A 47.269 -10.376 -26.284 1.000 1 A 91.160 1 ATOM 1010 H HG . LEU 66 66 ? A 46.511 -8.276 -27.458 1.000 1 A 91.160 1 ATOM 1011 H HD11 . LEU 66 66 ? A 44.224 -9.014 -27.736 1.000 1 A 91.160 1 ATOM 1012 H HD12 . LEU 66 66 ? A 44.243 -9.889 -26.185 1.000 1 A 91.160 1 ATOM 1013 H HD13 . LEU 66 66 ? A 45.248 -10.429 -27.561 1.000 1 A 91.160 1 ATOM 1014 H HD21 . LEU 66 66 ? A 46.183 -6.781 -25.534 1.000 1 A 91.160 1 ATOM 1015 H HD22 . LEU 66 66 ? A 44.857 -7.813 -24.933 1.000 1 A 91.160 1 ATOM 1016 H HD23 . LEU 66 66 ? A 44.715 -6.945 -26.483 1.000 1 A 91.160 1 ATOM 1017 N N . TYR 67 67 ? A 49.937 -10.373 -24.487 1.000 1 A 87.000 1 ATOM 1018 C CA . TYR 67 67 ? A 50.778 -11.078 -23.522 1.000 1 A 87.000 1 ATOM 1019 C C . TYR 67 67 ? A 51.801 -10.136 -22.877 1.000 1 A 87.000 1 ATOM 1020 O O . TYR 67 67 ? A 51.892 -10.083 -21.651 1.000 1 A 87.000 1 ATOM 1021 C CB . TYR 67 67 ? A 51.460 -12.272 -24.206 1.000 1 A 87.000 1 ATOM 1022 C CG . TYR 67 67 ? A 52.512 -12.945 -23.344 1.000 1 A 87.000 1 ATOM 1023 C CD1 . TYR 67 67 ? A 53.875 -12.859 -23.693 1.000 1 A 87.000 1 ATOM 1024 C CD2 . TYR 67 67 ? A 52.131 -13.582 -22.148 1.000 1 A 87.000 1 ATOM 1025 C CE1 . TYR 67 67 ? A 54.855 -13.432 -22.859 1.000 1 A 87.000 1 ATOM 1026 C CE2 . TYR 67 67 ? A 53.110 -14.127 -21.296 1.000 1 A 87.000 1 ATOM 1027 C CZ . TYR 67 67 ? A 54.474 -14.056 -21.655 1.000 1 A 87.000 1 ATOM 1028 O OH . TYR 67 67 ? A 55.411 -14.582 -20.822 1.000 1 A 87.000 1 ATOM 1029 H H . TYR 67 67 ? A 50.216 -10.392 -25.458 1.000 1 A 87.000 1 ATOM 1030 H HA . TYR 67 67 ? A 50.151 -11.458 -22.716 1.000 1 A 87.000 1 ATOM 1031 H HB2 . TYR 67 67 ? A 50.700 -13.006 -24.474 1.000 1 A 87.000 1 ATOM 1032 H HB3 . TYR 67 67 ? A 51.929 -11.939 -25.132 1.000 1 A 87.000 1 ATOM 1033 H HD1 . TYR 67 67 ? A 54.175 -12.325 -24.582 1.000 1 A 87.000 1 ATOM 1034 H HD2 . TYR 67 67 ? A 51.095 -13.567 -21.843 1.000 1 A 87.000 1 ATOM 1035 H HE1 . TYR 67 67 ? A 55.902 -13.355 -23.112 1.000 1 A 87.000 1 ATOM 1036 H HE2 . TYR 67 67 ? A 52.823 -14.542 -20.341 1.000 1 A 87.000 1 ATOM 1037 H HH . TYR 67 67 ? A 55.053 -14.711 -19.941 1.000 1 A 87.000 1 ATOM 1038 N N . CYS 68 68 ? A 52.533 -9.359 -23.675 1.000 1 A 87.300 1 ATOM 1039 C CA . CYS 68 68 ? A 53.563 -8.455 -23.170 1.000 1 A 87.300 1 ATOM 1040 C C . CYS 68 68 ? A 52.983 -7.289 -22.355 1.000 1 A 87.300 1 ATOM 1041 O O . CYS 68 68 ? A 53.590 -6.861 -21.378 1.000 1 A 87.300 1 ATOM 1042 C CB . CYS 68 68 ? A 54.392 -7.945 -24.343 1.000 1 A 87.300 1 ATOM 1043 S SG . CYS 68 68 ? A 55.254 -9.308 -25.166 1.000 1 A 87.300 1 ATOM 1044 H H . CYS 68 68 ? A 52.445 -9.454 -24.676 1.000 1 A 87.300 1 ATOM 1045 H HA . CYS 68 68 ? A 54.225 -9.011 -22.506 1.000 1 A 87.300 1 ATOM 1046 H HB2 . CYS 68 68 ? A 53.752 -7.439 -25.065 1.000 1 A 87.300 1 ATOM 1047 H HB3 . CYS 68 68 ? A 55.132 -7.244 -23.956 1.000 1 A 87.300 1 ATOM 1048 H HG . CYS 68 68 ? A 55.952 -8.549 -26.015 1.000 1 A 87.300 1 ATOM 1049 N N . ALA 69 69 ? A 51.778 -6.825 -22.695 1.000 1 A 87.910 1 ATOM 1050 C CA . ALA 69 69 ? A 51.054 -5.794 -21.957 1.000 1 A 87.910 1 ATOM 1051 C C . ALA 69 69 ? A 50.100 -6.361 -20.885 1.000 1 A 87.910 1 ATOM 1052 O O . ALA 69 69 ? A 49.204 -5.652 -20.440 1.000 1 A 87.910 1 ATOM 1053 C CB . ALA 69 69 ? A 50.339 -4.879 -22.959 1.000 1 A 87.910 1 ATOM 1054 H H . ALA 69 69 ? A 51.367 -7.156 -23.556 1.000 1 A 87.910 1 ATOM 1055 H HA . ALA 69 69 ? A 51.780 -5.179 -21.426 1.000 1 A 87.910 1 ATOM 1056 H HB1 . ALA 69 69 ? A 49.900 -4.032 -22.432 1.000 1 A 87.910 1 ATOM 1057 H HB2 . ALA 69 69 ? A 49.552 -5.427 -23.476 1.000 1 A 87.910 1 ATOM 1058 H HB3 . ALA 69 69 ? A 51.053 -4.498 -23.690 1.000 1 A 87.910 1 ATOM 1059 N N . GLN 70 70 ? A 50.246 -7.624 -20.456 1.000 1 A 82.440 1 ATOM 1060 C CA . GLN 70 70 ? A 49.289 -8.298 -19.556 1.000 1 A 82.440 1 ATOM 1061 C C . GLN 70 70 ? A 48.974 -7.544 -18.251 1.000 1 A 82.440 1 ATOM 1062 O O . GLN 70 70 ? A 47.867 -7.681 -17.739 1.000 1 A 82.440 1 ATOM 1063 C CB . GLN 70 70 ? A 49.775 -9.721 -19.227 1.000 1 A 82.440 1 ATOM 1064 C CG . GLN 70 70 ? A 51.117 -9.740 -18.473 1.000 1 A 82.440 1 ATOM 1065 C CD . GLN 70 70 ? A 51.651 -11.139 -18.186 1.000 1 A 82.440 1 ATOM 1066 O OE1 . GLN 70 70 ? A 50.996 -12.165 -18.333 1.000 1 A 82.440 1 ATOM 1067 N NE2 . GLN 70 70 ? A 52.878 -11.223 -17.724 1.000 1 A 82.440 1 ATOM 1068 H H . GLN 70 70 ? A 50.987 -8.179 -20.859 1.000 1 A 82.440 1 ATOM 1069 H HA . GLN 70 70 ? A 48.347 -8.392 -20.097 1.000 1 A 82.440 1 ATOM 1070 H HB2 . GLN 70 70 ? A 49.021 -10.212 -18.612 1.000 1 A 82.440 1 ATOM 1071 H HB3 . GLN 70 70 ? A 49.864 -10.289 -20.153 1.000 1 A 82.440 1 ATOM 1072 H HG2 . GLN 70 70 ? A 51.008 -9.235 -17.513 1.000 1 A 82.440 1 ATOM 1073 H HG3 . GLN 70 70 ? A 51.871 -9.206 -19.051 1.000 1 A 82.440 1 ATOM 1074 H HE21 . GLN 70 70 ? A 53.405 -10.376 -17.570 1.000 1 A 82.440 1 ATOM 1075 H HE22 . GLN 70 70 ? A 53.224 -12.139 -17.477 1.000 1 A 82.440 1 ATOM 1076 N N . PHE 71 71 ? A 49.915 -6.750 -17.729 1.000 1 A 78.250 1 ATOM 1077 C CA . PHE 71 71 ? A 49.730 -5.946 -16.514 1.000 1 A 78.250 1 ATOM 1078 C C . PHE 71 71 ? A 48.923 -4.661 -16.750 1.000 1 A 78.250 1 ATOM 1079 O O . PHE 71 71 ? A 48.331 -4.136 -15.818 1.000 1 A 78.250 1 ATOM 1080 C CB . PHE 71 71 ? A 51.107 -5.618 -15.924 1.000 1 A 78.250 1 ATOM 1081 C CG . PHE 71 71 ? A 51.886 -6.837 -15.470 1.000 1 A 78.250 1 ATOM 1082 C CD1 . PHE 71 71 ? A 51.509 -7.508 -14.292 1.000 1 A 78.250 1 ATOM 1083 C CD2 . PHE 71 71 ? A 52.998 -7.292 -16.202 1.000 1 A 78.250 1 ATOM 1084 C CE1 . PHE 71 71 ? A 52.245 -8.620 -13.846 1.000 1 A 78.250 1 ATOM 1085 C CE2 . PHE 71 71 ? A 53.749 -8.387 -15.744 1.000 1 A 78.250 1 ATOM 1086 C CZ . PHE 71 71 ? A 53.371 -9.054 -14.567 1.000 1 A 78.250 1 ATOM 1087 H H . PHE 71 71 ? A 50.807 -6.686 -18.199 1.000 1 A 78.250 1 ATOM 1088 H HA . PHE 71 71 ? A 49.174 -6.527 -15.779 1.000 1 A 78.250 1 ATOM 1089 H HB2 . PHE 71 71 ? A 50.967 -4.966 -15.062 1.000 1 A 78.250 1 ATOM 1090 H HB3 . PHE 71 71 ? A 51.690 -5.060 -16.657 1.000 1 A 78.250 1 ATOM 1091 H HD1 . PHE 71 71 ? A 50.668 -7.151 -13.717 1.000 1 A 78.250 1 ATOM 1092 H HD2 . PHE 71 71 ? A 53.294 -6.782 -17.107 1.000 1 A 78.250 1 ATOM 1093 H HE1 . PHE 71 71 ? A 51.968 -9.113 -12.926 1.000 1 A 78.250 1 ATOM 1094 H HE2 . PHE 71 71 ? A 54.640 -8.688 -16.275 1.000 1 A 78.250 1 ATOM 1095 H HZ . PHE 71 71 ? A 53.962 -9.879 -14.198 1.000 1 A 78.250 1 ATOM 1096 N N . PHE 72 72 ? A 48.859 -4.194 -17.998 1.000 1 A 82.750 1 ATOM 1097 C CA . PHE 72 72 ? A 48.098 -3.016 -18.432 1.000 1 A 82.750 1 ATOM 1098 C C . PHE 72 72 ? A 46.853 -3.412 -19.238 1.000 1 A 82.750 1 ATOM 1099 O O . PHE 72 72 ? A 46.121 -2.565 -19.747 1.000 1 A 82.750 1 ATOM 1100 C CB . PHE 72 72 ? A 49.015 -2.107 -19.260 1.000 1 A 82.750 1 ATOM 1101 C CG . PHE 72 72 ? A 50.295 -1.702 -18.559 1.000 1 A 82.750 1 ATOM 1102 C CD1 . PHE 72 72 ? A 50.379 -0.475 -17.876 1.000 1 A 82.750 1 ATOM 1103 C CD2 . PHE 72 72 ? A 51.417 -2.553 -18.596 1.000 1 A 82.750 1 ATOM 1104 C CE1 . PHE 72 72 ? A 51.589 -0.105 -17.259 1.000 1 A 82.750 1 ATOM 1105 C CE2 . PHE 72 72 ? A 52.591 -2.201 -17.913 1.000 1 A 82.750 1 ATOM 1106 C CZ . PHE 72 72 ? A 52.684 -0.974 -17.248 1.000 1 A 82.750 1 ATOM 1107 H H . PHE 72 72 ? A 49.350 -4.703 -18.718 1.000 1 A 82.750 1 ATOM 1108 H HA . PHE 72 72 ? A 47.762 -2.456 -17.559 1.000 1 A 82.750 1 ATOM 1109 H HB2 . PHE 72 72 ? A 48.461 -1.205 -19.521 1.000 1 A 82.750 1 ATOM 1110 H HB3 . PHE 72 72 ? A 49.272 -2.614 -20.190 1.000 1 A 82.750 1 ATOM 1111 H HD1 . PHE 72 72 ? A 49.537 0.201 -17.854 1.000 1 A 82.750 1 ATOM 1112 H HD2 . PHE 72 72 ? A 51.369 -3.495 -19.121 1.000 1 A 82.750 1 ATOM 1113 H HE1 . PHE 72 72 ? A 51.706 0.864 -16.798 1.000 1 A 82.750 1 ATOM 1114 H HE2 . PHE 72 72 ? A 53.431 -2.879 -17.893 1.000 1 A 82.750 1 ATOM 1115 H HZ . PHE 72 72 ? A 53.594 -0.691 -16.740 1.000 1 A 82.750 1 ATOM 1116 N N . ARG 73 73 ? A 46.623 -4.715 -19.419 1.000 1 A 83.520 1 ATOM 1117 C CA . ARG 73 73 ? A 45.519 -5.269 -20.194 1.000 1 A 83.520 1 ATOM 1118 C C . ARG 73 73 ? A 44.294 -5.428 -19.303 1.000 1 A 83.520 1 ATOM 1119 O O . ARG 73 73 ? A 44.346 -6.105 -18.278 1.000 1 A 83.520 1 ATOM 1120 C CB . ARG 73 73 ? A 45.973 -6.597 -20.812 1.000 1 A 83.520 1 ATOM 1121 C CG . ARG 73 73 ? A 44.866 -7.249 -21.640 1.000 1 A 83.520 1 ATOM 1122 C CD . ARG 73 73 ? A 45.283 -8.638 -22.111 1.000 1 A 83.520 1 ATOM 1123 N NE . ARG 73 73 ? A 44.139 -9.290 -22.759 1.000 1 A 83.520 1 ATOM 1124 C CZ . ARG 73 73 ? A 44.075 -10.495 -23.275 1.000 1 A 83.520 1 ATOM 1125 N NH1 . ARG 73 73 ? A 45.071 -11.330 -23.186 1.000 1 A 83.520 1 ATOM 1126 N NH2 . ARG 73 73 ? A 42.996 -10.857 -23.909 1.000 1 A 83.520 1 ATOM 1127 H H . ARG 73 73 ? A 47.256 -5.355 -18.962 1.000 1 A 83.520 1 ATOM 1128 H HA . ARG 73 73 ? A 45.269 -4.576 -20.997 1.000 1 A 83.520 1 ATOM 1129 H HB2 . ARG 73 73 ? A 46.264 -7.275 -20.009 1.000 1 A 83.520 1 ATOM 1130 H HB3 . ARG 73 73 ? A 46.837 -6.422 -21.453 1.000 1 A 83.520 1 ATOM 1131 H HG2 . ARG 73 73 ? A 44.630 -6.621 -22.499 1.000 1 A 83.520 1 ATOM 1132 H HG3 . ARG 73 73 ? A 43.973 -7.364 -21.025 1.000 1 A 83.520 1 ATOM 1133 H HD2 . ARG 73 73 ? A 46.112 -8.537 -22.812 1.000 1 A 83.520 1 ATOM 1134 H HD3 . ARG 73 73 ? A 45.610 -9.224 -21.251 1.000 1 A 83.520 1 ATOM 1135 H HE . ARG 73 73 ? A 43.338 -8.693 -22.911 1.000 1 A 83.520 1 ATOM 1136 H HH11 . ARG 73 73 ? A 45.050 -12.211 -23.679 1.000 1 A 83.520 1 ATOM 1137 H HH12 . ARG 73 73 ? A 45.931 -10.980 -22.788 1.000 1 A 83.520 1 ATOM 1138 H HH21 . ARG 73 73 ? A 42.968 -11.719 -24.435 1.000 1 A 83.520 1 ATOM 1139 H HH22 . ARG 73 73 ? A 42.309 -10.140 -24.091 1.000 1 A 83.520 1 ATOM 1140 N N . VAL 74 74 ? A 43.145 -4.943 -19.768 1.000 1 A 72.860 1 ATOM 1141 C CA . VAL 74 74 ? A 41.853 -5.252 -19.142 1.000 1 A 72.860 1 ATOM 1142 C C . VAL 74 74 ? A 41.622 -6.764 -19.217 1.000 1 A 72.860 1 ATOM 1143 O O . VAL 74 74 ? A 41.596 -7.356 -20.304 1.000 1 A 72.860 1 ATOM 1144 C CB . VAL 74 74 ? A 40.703 -4.484 -19.808 1.000 1 A 72.860 1 ATOM 1145 C CG1 . VAL 74 74 ? A 39.359 -4.790 -19.136 1.000 1 A 72.860 1 ATOM 1146 C CG2 . VAL 74 74 ? A 40.931 -2.969 -19.767 1.000 1 A 72.860 1 ATOM 1147 H H . VAL 74 74 ? A 43.165 -4.424 -20.634 1.000 1 A 72.860 1 ATOM 1148 H HA . VAL 74 74 ? A 41.900 -4.948 -18.096 1.000 1 A 72.860 1 ATOM 1149 H HB . VAL 74 74 ? A 40.642 -4.796 -20.851 1.000 1 A 72.860 1 ATOM 1150 H HG11 . VAL 74 74 ? A 39.397 -4.502 -18.085 1.000 1 A 72.860 1 ATOM 1151 H HG12 . VAL 74 74 ? A 39.115 -5.850 -19.215 1.000 1 A 72.860 1 ATOM 1152 H HG13 . VAL 74 74 ? A 38.570 -4.213 -19.618 1.000 1 A 72.860 1 ATOM 1153 H HG21 . VAL 74 74 ? A 40.090 -2.448 -20.224 1.000 1 A 72.860 1 ATOM 1154 H HG22 . VAL 74 74 ? A 41.028 -2.631 -18.735 1.000 1 A 72.860 1 ATOM 1155 H HG23 . VAL 74 74 ? A 41.836 -2.699 -20.310 1.000 1 A 72.860 1 ATOM 1156 N N . LYS 75 75 ? A 41.478 -7.413 -18.056 1.000 1 A 69.460 1 ATOM 1157 C CA . LYS 75 75 ? A 41.486 -8.880 -17.940 1.000 1 A 69.460 1 ATOM 1158 C C . LYS 75 75 ? A 40.493 -9.533 -18.911 1.000 1 A 69.460 1 ATOM 1159 O O . LYS 75 75 ? A 39.306 -9.221 -18.916 1.000 1 A 69.460 1 ATOM 1160 C CB . LYS 75 75 ? A 41.218 -9.271 -16.479 1.000 1 A 69.460 1 ATOM 1161 C CG . LYS 75 75 ? A 41.527 -10.750 -16.197 1.000 1 A 69.460 1 ATOM 1162 C CD . LYS 75 75 ? A 41.312 -11.051 -14.709 1.000 1 A 69.460 1 ATOM 1163 C CE . LYS 75 75 ? A 41.678 -12.499 -14.375 1.000 1 A 69.460 1 ATOM 1164 N NZ . LYS 75 75 ? A 41.454 -12.776 -12.933 1.000 1 A 69.460 1 ATOM 1165 H H . LYS 75 75 ? A 41.560 -6.861 -17.215 1.000 1 A 69.460 1 ATOM 1166 H HA . LYS 75 75 ? A 42.492 -9.205 -18.202 1.000 1 A 69.460 1 ATOM 1167 H HB2 . LYS 75 75 ? A 40.178 -9.057 -16.232 1.000 1 A 69.460 1 ATOM 1168 H HB3 . LYS 75 75 ? A 41.852 -8.659 -15.837 1.000 1 A 69.460 1 ATOM 1169 H HG2 . LYS 75 75 ? A 40.871 -11.385 -16.793 1.000 1 A 69.460 1 ATOM 1170 H HG3 . LYS 75 75 ? A 42.564 -10.957 -16.462 1.000 1 A 69.460 1 ATOM 1171 H HD2 . LYS 75 75 ? A 41.934 -10.376 -14.120 1.000 1 A 69.460 1 ATOM 1172 H HD3 . LYS 75 75 ? A 40.266 -10.867 -14.460 1.000 1 A 69.460 1 ATOM 1173 H HE2 . LYS 75 75 ? A 42.725 -12.659 -14.632 1.000 1 A 69.460 1 ATOM 1174 H HE3 . LYS 75 75 ? A 41.072 -13.165 -14.990 1.000 1 A 69.460 1 ATOM 1175 H HZ1 . LYS 75 75 ? A 40.486 -12.627 -12.688 1.000 1 A 69.460 1 ATOM 1176 H HZ2 . LYS 75 75 ? A 42.010 -12.147 -12.372 1.000 1 A 69.460 1 ATOM 1177 H HZ3 . LYS 75 75 ? A 41.706 -13.726 -12.700 1.000 1 A 69.460 1 ATOM 1178 N N . ASN 76 76 ? A 40.984 -10.479 -19.716 1.000 1 A 68.150 1 ATOM 1179 C CA . ASN 76 76 ? A 40.222 -11.214 -20.739 1.000 1 A 68.150 1 ATOM 1180 C C . ASN 76 76 ? A 39.577 -10.350 -21.846 1.000 1 A 68.150 1 ATOM 1181 O O . ASN 76 76 ? A 38.661 -10.815 -22.523 1.000 1 A 68.150 1 ATOM 1182 C CB . ASN 76 76 ? A 39.200 -12.155 -20.071 1.000 1 A 68.150 1 ATOM 1183 C CG . ASN 76 76 ? A 39.809 -13.135 -19.093 1.000 1 A 68.150 1 ATOM 1184 O OD1 . ASN 76 76 ? A 40.952 -13.545 -19.194 1.000 1 A 68.150 1 ATOM 1185 N ND2 . ASN 76 76 ? A 39.054 -13.557 -18.106 1.000 1 A 68.150 1 ATOM 1186 H H . ASN 76 76 ? A 41.970 -10.683 -19.632 1.000 1 A 68.150 1 ATOM 1187 H HA . ASN 76 76 ? A 40.937 -11.848 -21.263 1.000 1 A 68.150 1 ATOM 1188 H HB2 . ASN 76 76 ? A 38.442 -11.560 -19.561 1.000 1 A 68.150 1 ATOM 1189 H HB3 . ASN 76 76 ? A 38.697 -12.744 -20.838 1.000 1 A 68.150 1 ATOM 1190 H HD21 . ASN 76 76 ? A 39.446 -14.285 -17.527 1.000 1 A 68.150 1 ATOM 1191 H HD22 . ASN 76 76 ? A 38.107 -13.219 -18.016 1.000 1 A 68.150 1 ATOM 1192 N N . LYS 77 77 ? A 40.032 -9.112 -22.059 1.000 1 A 83.160 1 ATOM 1193 C CA . LYS 77 77 ? A 39.588 -8.242 -23.161 1.000 1 A 83.160 1 ATOM 1194 C C . LYS 77 77 ? A 40.765 -7.871 -24.050 1.000 1 A 83.160 1 ATOM 1195 O O . LYS 77 77 ? A 41.908 -7.939 -23.611 1.000 1 A 83.160 1 ATOM 1196 C CB . LYS 77 77 ? A 38.917 -6.981 -22.589 1.000 1 A 83.160 1 ATOM 1197 C CG . LYS 77 77 ? A 37.690 -7.249 -21.703 1.000 1 A 83.160 1 ATOM 1198 C CD . LYS 77 77 ? A 36.538 -7.905 -22.473 1.000 1 A 83.160 1 ATOM 1199 C CE . LYS 77 77 ? A 35.357 -8.114 -21.525 1.000 1 A 83.160 1 ATOM 1200 N NZ . LYS 77 77 ? A 34.231 -8.787 -22.211 1.000 1 A 83.160 1 ATOM 1201 H H . LYS 77 77 ? A 40.721 -8.729 -21.428 1.000 1 A 83.160 1 ATOM 1202 H HA . LYS 77 77 ? A 38.880 -8.773 -23.797 1.000 1 A 83.160 1 ATOM 1203 H HB2 . LYS 77 77 ? A 39.654 -6.440 -21.994 1.000 1 A 83.160 1 ATOM 1204 H HB3 . LYS 77 77 ? A 38.619 -6.328 -23.409 1.000 1 A 83.160 1 ATOM 1205 H HG2 . LYS 77 77 ? A 37.973 -7.879 -20.860 1.000 1 A 83.160 1 ATOM 1206 H HG3 . LYS 77 77 ? A 37.346 -6.295 -21.305 1.000 1 A 83.160 1 ATOM 1207 H HD2 . LYS 77 77 ? A 36.859 -8.871 -22.862 1.000 1 A 83.160 1 ATOM 1208 H HD3 . LYS 77 77 ? A 36.244 -7.259 -23.300 1.000 1 A 83.160 1 ATOM 1209 H HE2 . LYS 77 77 ? A 35.696 -8.716 -20.681 1.000 1 A 83.160 1 ATOM 1210 H HE3 . LYS 77 77 ? A 35.046 -7.147 -21.131 1.000 1 A 83.160 1 ATOM 1211 H HZ1 . LYS 77 77 ? A 33.879 -8.211 -22.962 1.000 1 A 83.160 1 ATOM 1212 H HZ2 . LYS 77 77 ? A 33.491 -8.966 -21.548 1.000 1 A 83.160 1 ATOM 1213 H HZ3 . LYS 77 77 ? A 34.545 -9.669 -22.591 1.000 1 A 83.160 1 ATOM 1214 N N . GLU 78 78 ? A 40.514 -7.481 -25.293 1.000 1 A 89.890 1 ATOM 1215 C CA . GLU 78 78 ? A 41.558 -6.902 -26.154 1.000 1 A 89.890 1 ATOM 1216 C C . GLU 78 78 ? A 41.636 -5.372 -25.961 1.000 1 A 89.890 1 ATOM 1217 O O . GLU 78 78 ? A 41.553 -4.606 -26.916 1.000 1 A 89.890 1 ATOM 1218 C CB . GLU 78 78 ? A 41.422 -7.349 -27.620 1.000 1 A 89.890 1 ATOM 1219 C CG . GLU 78 78 ? A 41.227 -8.865 -27.858 1.000 1 A 89.890 1 ATOM 1220 C CD . GLU 78 78 ? A 39.859 -9.291 -28.429 1.000 1 A 89.890 1 ATOM 1221 O OE1 . GLU 78 78 ? A 39.549 -10.495 -28.340 1.000 1 A 89.890 1 ATOM 1222 O OE2 . GLU 78 78 ? A 39.029 -8.420 -28.787 1.000 1 A 89.890 1 ATOM 1223 H H . GLU 78 78 ? A 39.574 -7.546 -25.659 1.000 1 A 89.890 1 ATOM 1224 H HA . GLU 78 78 ? A 42.526 -7.286 -25.834 1.000 1 A 89.890 1 ATOM 1225 H HB2 . GLU 78 78 ? A 42.367 -7.082 -28.093 1.000 1 A 89.890 1 ATOM 1226 H HB3 . GLU 78 78 ? A 40.640 -6.763 -28.105 1.000 1 A 89.890 1 ATOM 1227 H HG2 . GLU 78 78 ? A 41.410 -9.397 -26.925 1.000 1 A 89.890 1 ATOM 1228 H HG3 . GLU 78 78 ? A 42.000 -9.200 -28.549 1.000 1 A 89.890 1 ATOM 1229 N N . LEU 79 79 ? A 41.700 -4.919 -24.703 1.000 1 A 88.010 1 ATOM 1230 C CA . LEU 79 79 ? A 41.824 -3.508 -24.315 1.000 1 A 88.010 1 ATOM 1231 C C . LEU 79 79 ? A 43.081 -3.328 -23.460 1.000 1 A 88.010 1 ATOM 1232 O O . LEU 79 79 ? A 43.299 -4.115 -22.535 1.000 1 A 88.010 1 ATOM 1233 C CB . LEU 79 79 ? A 40.584 -3.035 -23.533 1.000 1 A 88.010 1 ATOM 1234 C CG . LEU 79 79 ? A 39.272 -2.940 -24.326 1.000 1 A 88.010 1 ATOM 1235 C CD1 . LEU 79 79 ? A 38.109 -2.679 -23.367 1.000 1 A 88.010 1 ATOM 1236 C CD2 . LEU 79 79 ? A 39.295 -1.805 -25.344 1.000 1 A 88.010 1 ATOM 1237 H H . LEU 79 79 ? A 41.844 -5.592 -23.964 1.000 1 A 88.010 1 ATOM 1238 H HA . LEU 79 79 ? A 41.938 -2.890 -25.206 1.000 1 A 88.010 1 ATOM 1239 H HB2 . LEU 79 79 ? A 40.796 -2.054 -23.106 1.000 1 A 88.010 1 ATOM 1240 H HB3 . LEU 79 79 ? A 40.431 -3.725 -22.703 1.000 1 A 88.010 1 ATOM 1241 H HG . LEU 79 79 ? A 39.086 -3.882 -24.842 1.000 1 A 88.010 1 ATOM 1242 H HD11 . LEU 79 79 ? A 38.046 -3.480 -22.630 1.000 1 A 88.010 1 ATOM 1243 H HD12 . LEU 79 79 ? A 38.267 -1.736 -22.845 1.000 1 A 88.010 1 ATOM 1244 H HD13 . LEU 79 79 ? A 37.173 -2.623 -23.922 1.000 1 A 88.010 1 ATOM 1245 H HD21 . LEU 79 79 ? A 40.095 -1.978 -26.063 1.000 1 A 88.010 1 ATOM 1246 H HD22 . LEU 79 79 ? A 39.485 -0.856 -24.842 1.000 1 A 88.010 1 ATOM 1247 H HD23 . LEU 79 79 ? A 38.344 -1.748 -25.874 1.000 1 A 88.010 1 ATOM 1248 N N . VAL 80 80 ? A 43.884 -2.309 -23.760 1.000 1 A 86.330 1 ATOM 1249 C CA . VAL 80 80 ? A 45.163 -2.033 -23.090 1.000 1 A 86.330 1 ATOM 1250 C C . VAL 80 80 ? A 45.224 -0.571 -22.643 1.000 1 A 86.330 1 ATOM 1251 O O . VAL 80 80 ? A 44.925 0.328 -23.426 1.000 1 A 86.330 1 ATOM 1252 C CB . VAL 80 80 ? A 46.352 -2.398 -24.006 1.000 1 A 86.330 1 ATOM 1253 C CG1 . VAL 80 80 ? A 47.695 -2.156 -23.312 1.000 1 A 86.330 1 ATOM 1254 C CG2 . VAL 80 80 ? A 46.319 -3.882 -24.412 1.000 1 A 86.330 1 ATOM 1255 H H . VAL 80 80 ? A 43.631 -1.707 -24.531 1.000 1 A 86.330 1 ATOM 1256 H HA . VAL 80 80 ? A 45.240 -2.648 -22.193 1.000 1 A 86.330 1 ATOM 1257 H HB . VAL 80 80 ? A 46.311 -1.791 -24.910 1.000 1 A 86.330 1 ATOM 1258 H HG11 . VAL 80 80 ? A 47.818 -1.094 -23.096 1.000 1 A 86.330 1 ATOM 1259 H HG12 . VAL 80 80 ? A 48.508 -2.460 -23.971 1.000 1 A 86.330 1 ATOM 1260 H HG13 . VAL 80 80 ? A 47.749 -2.720 -22.381 1.000 1 A 86.330 1 ATOM 1261 H HG21 . VAL 80 80 ? A 46.315 -4.510 -23.521 1.000 1 A 86.330 1 ATOM 1262 H HG22 . VAL 80 80 ? A 45.431 -4.089 -25.009 1.000 1 A 86.330 1 ATOM 1263 H HG23 . VAL 80 80 ? A 47.197 -4.118 -25.013 1.000 1 A 86.330 1 ATOM 1264 N N . CYS 81 81 ? A 45.621 -0.350 -21.391 1.000 1 A 84.670 1 ATOM 1265 C CA . CYS 81 81 ? A 45.816 0.954 -20.759 1.000 1 A 84.670 1 ATOM 1266 C C . CYS 81 81 ? A 47.275 1.420 -20.904 1.000 1 A 84.670 1 ATOM 1267 O O . CYS 81 81 ? A 48.030 1.498 -19.938 1.000 1 A 84.670 1 ATOM 1268 C CB . CYS 81 81 ? A 45.348 0.867 -19.300 1.000 1 A 84.670 1 ATOM 1269 S SG . CYS 81 81 ? A 45.343 2.530 -18.579 1.000 1 A 84.670 1 ATOM 1270 H H . CYS 81 81 ? A 45.825 -1.151 -20.810 1.000 1 A 84.670 1 ATOM 1271 H HA . CYS 81 81 ? A 45.189 1.690 -21.263 1.000 1 A 84.670 1 ATOM 1272 H HB2 . CYS 81 81 ? A 44.338 0.461 -19.252 1.000 1 A 84.670 1 ATOM 1273 H HB3 . CYS 81 81 ? A 46.019 0.225 -18.728 1.000 1 A 84.670 1 ATOM 1274 H HG . CYS 81 81 ? A 46.663 2.712 -18.667 1.000 1 A 84.670 1 ATOM 1275 N N . LEU 82 82 ? A 47.697 1.669 -22.141 1.000 1 A 81.820 1 ATOM 1276 C CA . LEU 82 82 ? A 49.006 2.230 -22.486 1.000 1 A 81.820 1 ATOM 1277 C C . LEU 82 82 ? A 48.811 3.307 -23.550 1.000 1 A 81.820 1 ATOM 1278 O O . LEU 82 82 ? A 47.865 3.220 -24.331 1.000 1 A 81.820 1 ATOM 1279 C CB . LEU 82 82 ? A 49.942 1.123 -23.011 1.000 1 A 81.820 1 ATOM 1280 C CG . LEU 82 82 ? A 50.456 0.132 -21.955 1.000 1 A 81.820 1 ATOM 1281 C CD1 . LEU 82 82 ? A 51.234 -0.991 -22.644 1.000 1 A 81.820 1 ATOM 1282 C CD2 . LEU 82 82 ? A 51.398 0.803 -20.956 1.000 1 A 81.820 1 ATOM 1283 H H . LEU 82 82 ? A 47.012 1.631 -22.882 1.000 1 A 81.820 1 ATOM 1284 H HA . LEU 82 82 ? A 49.448 2.706 -21.611 1.000 1 A 81.820 1 ATOM 1285 H HB2 . LEU 82 82 ? A 50.801 1.587 -23.494 1.000 1 A 81.820 1 ATOM 1286 H HB3 . LEU 82 82 ? A 49.400 0.564 -23.774 1.000 1 A 81.820 1 ATOM 1287 H HG . LEU 82 82 ? A 49.614 -0.313 -21.426 1.000 1 A 81.820 1 ATOM 1288 H HD11 . LEU 82 82 ? A 52.105 -0.584 -23.157 1.000 1 A 81.820 1 ATOM 1289 H HD12 . LEU 82 82 ? A 50.596 -1.492 -23.373 1.000 1 A 81.820 1 ATOM 1290 H HD13 . LEU 82 82 ? A 51.553 -1.719 -21.898 1.000 1 A 81.820 1 ATOM 1291 H HD21 . LEU 82 82 ? A 51.835 0.051 -20.298 1.000 1 A 81.820 1 ATOM 1292 H HD22 . LEU 82 82 ? A 50.836 1.499 -20.333 1.000 1 A 81.820 1 ATOM 1293 H HD23 . LEU 82 82 ? A 52.191 1.332 -21.484 1.000 1 A 81.820 1 ATOM 1294 N N . LEU 83 83 ? A 49.715 4.288 -23.605 1.000 1 A 83.350 1 ATOM 1295 C CA . LEU 83 83 ? A 49.737 5.274 -24.688 1.000 1 A 83.350 1 ATOM 1296 C C . LEU 83 83 ? A 49.888 4.577 -26.057 1.000 1 A 83.350 1 ATOM 1297 O O . LEU 83 83 ? A 50.648 3.600 -26.140 1.000 1 A 83.350 1 ATOM 1298 C CB . LEU 83 83 ? A 50.884 6.276 -24.465 1.000 1 A 83.350 1 ATOM 1299 C CG . LEU 83 83 ? A 50.705 7.222 -23.266 1.000 1 A 83.350 1 ATOM 1300 C CD1 . LEU 83 83 ? A 51.976 8.051 -23.081 1.000 1 A 83.350 1 ATOM 1301 C CD2 . LEU 83 83 ? A 49.527 8.180 -23.451 1.000 1 A 83.350 1 ATOM 1302 H H . LEU 83 83 ? A 50.457 4.311 -22.921 1.000 1 A 83.350 1 ATOM 1303 H HA . LEU 83 83 ? A 48.788 5.810 -24.670 1.000 1 A 83.350 1 ATOM 1304 H HB2 . LEU 83 83 ? A 51.815 5.720 -24.351 1.000 1 A 83.350 1 ATOM 1305 H HB3 . LEU 83 83 ? A 50.981 6.892 -25.359 1.000 1 A 83.350 1 ATOM 1306 H HG . LEU 83 83 ? A 50.546 6.635 -22.361 1.000 1 A 83.350 1 ATOM 1307 H HD11 . LEU 83 83 ? A 51.865 8.711 -22.221 1.000 1 A 83.350 1 ATOM 1308 H HD12 . LEU 83 83 ? A 52.156 8.652 -23.972 1.000 1 A 83.350 1 ATOM 1309 H HD13 . LEU 83 83 ? A 52.830 7.394 -22.914 1.000 1 A 83.350 1 ATOM 1310 H HD21 . LEU 83 83 ? A 49.491 8.888 -22.623 1.000 1 A 83.350 1 ATOM 1311 H HD22 . LEU 83 83 ? A 49.640 8.731 -24.385 1.000 1 A 83.350 1 ATOM 1312 H HD23 . LEU 83 83 ? A 48.586 7.630 -23.470 1.000 1 A 83.350 1 ATOM 1313 N N . PRO 84 84 ? A 49.219 5.057 -27.125 1.000 1 A 84.750 1 ATOM 1314 C CA . PRO 84 84 ? A 49.293 4.462 -28.462 1.000 1 A 84.750 1 ATOM 1315 C C . PRO 84 84 ? A 50.723 4.245 -28.956 1.000 1 A 84.750 1 ATOM 1316 O O . PRO 84 84 ? A 51.024 3.195 -29.515 1.000 1 A 84.750 1 ATOM 1317 C CB . PRO 84 84 ? A 48.565 5.439 -29.391 1.000 1 A 84.750 1 ATOM 1318 C CG . PRO 84 84 ? A 47.566 6.120 -28.470 1.000 1 A 84.750 1 ATOM 1319 C CD . PRO 84 84 ? A 48.317 6.203 -27.144 1.000 1 A 84.750 1 ATOM 1320 H HA . PRO 84 84 ? A 48.766 3.508 -28.452 1.000 1 A 84.750 1 ATOM 1321 H HB2 . PRO 84 84 ? A 48.069 4.919 -30.211 1.000 1 A 84.750 1 ATOM 1322 H HB3 . PRO 84 84 ? A 49.254 6.189 -29.778 1.000 1 A 84.750 1 ATOM 1323 H HG2 . PRO 84 84 ? A 47.277 7.105 -28.835 1.000 1 A 84.750 1 ATOM 1324 H HG3 . PRO 84 84 ? A 46.695 5.471 -28.374 1.000 1 A 84.750 1 ATOM 1325 H HD2 . PRO 84 84 ? A 48.900 7.124 -27.111 1.000 1 A 84.750 1 ATOM 1326 H HD3 . PRO 84 84 ? A 47.603 6.182 -26.321 1.000 1 A 84.750 1 ATOM 1327 N N . GLU 85 85 ? A 51.621 5.189 -28.683 1.000 1 A 84.670 1 ATOM 1328 C CA . GLU 85 85 ? A 53.030 5.162 -29.080 1.000 1 A 84.670 1 ATOM 1329 C C . GLU 85 85 ? A 53.780 4.002 -28.414 1.000 1 A 84.670 1 ATOM 1330 O O . GLU 85 85 ? A 54.621 3.350 -29.031 1.000 1 A 84.670 1 ATOM 1331 C CB . GLU 85 85 ? A 53.715 6.489 -28.696 1.000 1 A 84.670 1 ATOM 1332 C CG . GLU 85 85 ? A 53.120 7.754 -29.345 1.000 1 A 84.670 1 ATOM 1333 C CD . GLU 85 85 ? A 51.782 8.226 -28.745 1.000 1 A 84.670 1 ATOM 1334 O OE1 . GLU 85 85 ? A 51.131 9.072 -29.389 1.000 1 A 84.670 1 ATOM 1335 O OE2 . GLU 85 85 ? A 51.394 7.714 -27.668 1.000 1 A 84.670 1 ATOM 1336 H H . GLU 85 85 ? A 51.296 6.029 -28.225 1.000 1 A 84.670 1 ATOM 1337 H HA . GLU 85 85 ? A 53.101 5.031 -30.159 1.000 1 A 84.670 1 ATOM 1338 H HB2 . GLU 85 85 ? A 53.724 6.601 -27.612 1.000 1 A 84.670 1 ATOM 1339 H HB3 . GLU 85 85 ? A 54.755 6.420 -29.016 1.000 1 A 84.670 1 ATOM 1340 H HG2 . GLU 85 85 ? A 53.847 8.558 -29.230 1.000 1 A 84.670 1 ATOM 1341 H HG3 . GLU 85 85 ? A 53.002 7.570 -30.413 1.000 1 A 84.670 1 ATOM 1342 N N . LYS 86 86 ? A 53.435 3.690 -27.159 1.000 1 A 87.380 1 ATOM 1343 C CA . LYS 86 86 ? A 54.034 2.576 -26.414 1.000 1 A 87.380 1 ATOM 1344 C C . LYS 86 86 ? A 53.490 1.230 -26.889 1.000 1 A 87.380 1 ATOM 1345 O O . LYS 86 86 ? A 54.242 0.260 -26.953 1.000 1 A 87.380 1 ATOM 1346 C CB . LYS 86 86 ? A 53.837 2.826 -24.912 1.000 1 A 87.380 1 ATOM 1347 C CG . LYS 86 86 ? A 54.716 1.920 -24.033 1.000 1 A 87.380 1 ATOM 1348 C CD . LYS 86 86 ? A 54.853 2.524 -22.626 1.000 1 A 87.380 1 ATOM 1349 C CE . LYS 86 86 ? A 55.702 1.640 -21.703 1.000 1 A 87.380 1 ATOM 1350 N NZ . LYS 86 86 ? A 55.823 2.225 -20.339 1.000 1 A 87.380 1 ATOM 1351 H H . LYS 86 86 ? A 52.669 4.206 -26.751 1.000 1 A 87.380 1 ATOM 1352 H HA . LYS 86 86 ? A 55.102 2.565 -26.632 1.000 1 A 87.380 1 ATOM 1353 H HB2 . LYS 86 86 ? A 52.789 2.692 -24.645 1.000 1 A 87.380 1 ATOM 1354 H HB3 . LYS 86 86 ? A 54.107 3.863 -24.714 1.000 1 A 87.380 1 ATOM 1355 H HG2 . LYS 86 86 ? A 54.271 0.927 -23.973 1.000 1 A 87.380 1 ATOM 1356 H HG3 . LYS 86 86 ? A 55.710 1.837 -24.473 1.000 1 A 87.380 1 ATOM 1357 H HD2 . LYS 86 86 ? A 53.861 2.660 -22.196 1.000 1 A 87.380 1 ATOM 1358 H HD3 . LYS 86 86 ? A 55.326 3.502 -22.710 1.000 1 A 87.380 1 ATOM 1359 H HE2 . LYS 86 86 ? A 55.239 0.655 -21.643 1.000 1 A 87.380 1 ATOM 1360 H HE3 . LYS 86 86 ? A 56.689 1.518 -22.150 1.000 1 A 87.380 1 ATOM 1361 H HZ1 . LYS 86 86 ? A 56.248 3.140 -20.372 1.000 1 A 87.380 1 ATOM 1362 H HZ2 . LYS 86 86 ? A 56.387 1.639 -19.740 1.000 1 A 87.380 1 ATOM 1363 H HZ3 . LYS 86 86 ? A 54.918 2.323 -19.902 1.000 1 A 87.380 1 ATOM 1364 N N . ILE 87 87 ? A 52.207 1.168 -27.260 1.000 1 A 90.980 1 ATOM 1365 C CA . ILE 87 87 ? A 51.614 -0.027 -27.883 1.000 1 A 90.980 1 ATOM 1366 C C . ILE 87 87 ? A 52.205 -0.248 -29.281 1.000 1 A 90.980 1 ATOM 1367 O O . ILE 87 87 ? A 52.450 -1.392 -29.653 1.000 1 A 90.980 1 ATOM 1368 C CB . ILE 87 87 ? A 50.069 0.050 -27.937 1.000 1 A 90.980 1 ATOM 1369 C CG1 . ILE 87 87 ? A 49.469 0.270 -26.531 1.000 1 A 90.980 1 ATOM 1370 C CG2 . ILE 87 87 ? A 49.501 -1.258 -28.530 1.000 1 A 90.980 1 ATOM 1371 C CD1 . ILE 87 87 ? A 47.957 0.536 -26.522 1.000 1 A 90.980 1 ATOM 1372 H H . ILE 87 87 ? A 51.656 2.012 -27.187 1.000 1 A 90.980 1 ATOM 1373 H HA . ILE 87 87 ? A 51.888 -0.895 -27.283 1.000 1 A 90.980 1 ATOM 1374 H HB . ILE 87 87 ? A 49.779 0.883 -28.577 1.000 1 A 90.980 1 ATOM 1375 H HG12 . ILE 87 87 ? A 49.680 -0.600 -25.908 1.000 1 A 90.980 1 ATOM 1376 H HG13 . ILE 87 87 ? A 49.940 1.136 -26.066 1.000 1 A 90.980 1 ATOM 1377 H HG21 . ILE 87 87 ? A 49.857 -1.407 -29.550 1.000 1 A 90.980 1 ATOM 1378 H HG22 . ILE 87 87 ? A 49.813 -2.108 -27.923 1.000 1 A 90.980 1 ATOM 1379 H HG23 . ILE 87 87 ? A 48.413 -1.226 -28.572 1.000 1 A 90.980 1 ATOM 1380 H HD11 . ILE 87 87 ? A 47.726 1.377 -27.176 1.000 1 A 90.980 1 ATOM 1381 H HD12 . ILE 87 87 ? A 47.402 -0.345 -26.843 1.000 1 A 90.980 1 ATOM 1382 H HD13 . ILE 87 87 ? A 47.641 0.782 -25.509 1.000 1 A 90.980 1 ATOM 1383 N N . LYS 88 88 ? A 52.466 0.826 -30.033 1.000 1 A 91.530 1 ATOM 1384 C CA . LYS 88 88 ? A 53.115 0.787 -31.347 1.000 1 A 91.530 1 ATOM 1385 C C . LYS 88 88 ? A 54.512 0.183 -31.267 1.000 1 A 91.530 1 ATOM 1386 O O . LYS 88 88 ? A 54.736 -0.843 -31.901 1.000 1 A 91.530 1 ATOM 1387 C CB . LYS 88 88 ? A 53.101 2.197 -31.952 1.000 1 A 91.530 1 ATOM 1388 C CG . LYS 88 88 ? A 53.786 2.237 -33.319 1.000 1 A 91.530 1 ATOM 1389 C CD . LYS 88 88 ? A 53.802 3.664 -33.867 1.000 1 A 91.530 1 ATOM 1390 C CE . LYS 88 88 ? A 54.813 3.708 -35.007 1.000 1 A 91.530 1 ATOM 1391 N NZ . LYS 88 88 ? A 54.888 5.056 -35.613 1.000 1 A 91.530 1 ATOM 1392 H H . LYS 88 88 ? A 52.175 1.730 -29.689 1.000 1 A 91.530 1 ATOM 1393 H HA . LYS 88 88 ? A 52.559 0.126 -32.012 1.000 1 A 91.530 1 ATOM 1394 H HB2 . LYS 88 88 ? A 52.071 2.537 -32.062 1.000 1 A 91.530 1 ATOM 1395 H HB3 . LYS 88 88 ? A 53.618 2.884 -31.283 1.000 1 A 91.530 1 ATOM 1396 H HG2 . LYS 88 88 ? A 53.270 1.578 -34.017 1.000 1 A 91.530 1 ATOM 1397 H HG3 . LYS 88 88 ? A 54.817 1.899 -33.207 1.000 1 A 91.530 1 ATOM 1398 H HD2 . LYS 88 88 ? A 52.809 3.932 -34.228 1.000 1 A 91.530 1 ATOM 1399 H HD3 . LYS 88 88 ? A 54.113 4.359 -33.086 1.000 1 A 91.530 1 ATOM 1400 H HE2 . LYS 88 88 ? A 55.788 3.394 -34.636 1.000 1 A 91.530 1 ATOM 1401 H HE3 . LYS 88 88 ? A 54.510 2.979 -35.759 1.000 1 A 91.530 1 ATOM 1402 H HZ1 . LYS 88 88 ? A 54.002 5.275 -36.045 1.000 1 A 91.530 1 ATOM 1403 H HZ2 . LYS 88 88 ? A 55.119 5.778 -34.945 1.000 1 A 91.530 1 ATOM 1404 H HZ3 . LYS 88 88 ? A 55.529 5.077 -36.393 1.000 1 A 91.530 1 ATOM 1405 N N . GLN 89 89 ? A 55.381 0.730 -30.413 1.000 1 A 90.100 1 ATOM 1406 C CA . GLN 89 89 ? A 56.722 0.178 -30.197 1.000 1 A 90.100 1 ATOM 1407 C C . GLN 89 89 ? A 56.654 -1.304 -29.806 1.000 1 A 90.100 1 ATOM 1408 O O . GLN 89 89 ? A 57.343 -2.138 -30.384 1.000 1 A 90.100 1 ATOM 1409 C CB . GLN 89 89 ? A 57.437 0.995 -29.108 1.000 1 A 90.100 1 ATOM 1410 C CG . GLN 89 89 ? A 58.896 0.551 -28.902 1.000 1 A 90.100 1 ATOM 1411 C CD . GLN 89 89 ? A 59.748 0.769 -30.148 1.000 1 A 90.100 1 ATOM 1412 O OE1 . GLN 89 89 ? A 59.781 1.855 -30.704 1.000 1 A 90.100 1 ATOM 1413 N NE2 . GLN 89 89 ? A 60.462 -0.225 -30.626 1.000 1 A 90.100 1 ATOM 1414 H H . GLN 89 89 ? A 55.132 1.597 -29.957 1.000 1 A 90.100 1 ATOM 1415 H HA . GLN 89 89 ? A 57.280 0.253 -31.130 1.000 1 A 90.100 1 ATOM 1416 H HB2 . GLN 89 89 ? A 56.902 0.888 -28.164 1.000 1 A 90.100 1 ATOM 1417 H HB3 . GLN 89 89 ? A 57.424 2.049 -29.385 1.000 1 A 90.100 1 ATOM 1418 H HG2 . GLN 89 89 ? A 58.930 -0.499 -28.612 1.000 1 A 90.100 1 ATOM 1419 H HG3 . GLN 89 89 ? A 59.334 1.131 -28.090 1.000 1 A 90.100 1 ATOM 1420 H HE21 . GLN 89 89 ? A 60.405 -1.162 -30.253 1.000 1 A 90.100 1 ATOM 1421 H HE22 . GLN 89 89 ? A 60.917 -0.071 -31.514 1.000 1 A 90.100 1 ATOM 1422 N N . LEU 90 90 ? A 55.751 -1.652 -28.881 1.000 1 A 92.260 1 ATOM 1423 C CA . LEU 90 90 ? A 55.567 -3.036 -28.453 1.000 1 A 92.260 1 ATOM 1424 C C . LEU 90 90 ? A 55.115 -3.955 -29.599 1.000 1 A 92.260 1 ATOM 1425 O O . LEU 90 90 ? A 55.548 -5.102 -29.672 1.000 1 A 92.260 1 ATOM 1426 C CB . LEU 90 90 ? A 54.551 -3.058 -27.298 1.000 1 A 92.260 1 ATOM 1427 C CG . LEU 90 90 ? A 54.353 -4.452 -26.683 1.000 1 A 92.260 1 ATOM 1428 C CD1 . LEU 90 90 ? A 55.661 -4.960 -26.075 1.000 1 A 92.260 1 ATOM 1429 C CD2 . LEU 90 90 ? A 53.272 -4.385 -25.602 1.000 1 A 92.260 1 ATOM 1430 H H . LEU 90 90 ? A 55.217 -0.925 -28.427 1.000 1 A 92.260 1 ATOM 1431 H HA . LEU 90 90 ? A 56.535 -3.396 -28.106 1.000 1 A 92.260 1 ATOM 1432 H HB2 . LEU 90 90 ? A 54.887 -2.373 -26.520 1.000 1 A 92.260 1 ATOM 1433 H HB3 . LEU 90 90 ? A 53.591 -2.701 -27.671 1.000 1 A 92.260 1 ATOM 1434 H HG . LEU 90 90 ? A 54.012 -5.155 -27.443 1.000 1 A 92.260 1 ATOM 1435 H HD11 . LEU 90 90 ? A 56.082 -4.216 -25.399 1.000 1 A 92.260 1 ATOM 1436 H HD12 . LEU 90 90 ? A 56.384 -5.169 -26.864 1.000 1 A 92.260 1 ATOM 1437 H HD13 . LEU 90 90 ? A 55.497 -5.888 -25.528 1.000 1 A 92.260 1 ATOM 1438 H HD21 . LEU 90 90 ? A 53.036 -5.388 -25.246 1.000 1 A 92.260 1 ATOM 1439 H HD22 . LEU 90 90 ? A 53.622 -3.777 -24.768 1.000 1 A 92.260 1 ATOM 1440 H HD23 . LEU 90 90 ? A 52.369 -3.935 -26.015 1.000 1 A 92.260 1 ATOM 1441 N N . ALA 91 91 ? A 54.228 -3.484 -30.474 1.000 1 A 94.050 1 ATOM 1442 C CA . ALA 91 91 ? A 53.738 -4.258 -31.608 1.000 1 A 94.050 1 ATOM 1443 C C . ALA 91 91 ? A 54.835 -4.492 -32.659 1.000 1 A 94.050 1 ATOM 1444 O O . ALA 91 91 ? A 54.946 -5.607 -33.169 1.000 1 A 94.050 1 ATOM 1445 C CB . ALA 91 91 ? A 52.505 -3.553 -32.185 1.000 1 A 94.050 1 ATOM 1446 H H . ALA 91 91 ? A 53.916 -2.528 -30.381 1.000 1 A 94.050 1 ATOM 1447 H HA . ALA 91 91 ? A 53.431 -5.241 -31.251 1.000 1 A 94.050 1 ATOM 1448 H HB1 . ALA 91 91 ? A 52.061 -4.178 -32.960 1.000 1 A 94.050 1 ATOM 1449 H HB2 . ALA 91 91 ? A 51.768 -3.390 -31.399 1.000 1 A 94.050 1 ATOM 1450 H HB3 . ALA 91 91 ? A 52.791 -2.592 -32.613 1.000 1 A 94.050 1 ATOM 1451 N N . GLU 92 92 ? A 55.669 -3.484 -32.931 1.000 1 A 94.830 1 ATOM 1452 C CA . GLU 92 92 ? A 56.846 -3.600 -33.801 1.000 1 A 94.830 1 ATOM 1453 C C . GLU 92 92 ? A 57.878 -4.580 -33.215 1.000 1 A 94.830 1 ATOM 1454 O O . GLU 92 92 ? A 58.335 -5.486 -33.916 1.000 1 A 94.830 1 ATOM 1455 C CB . GLU 92 92 ? A 57.460 -2.205 -34.039 1.000 1 A 94.830 1 ATOM 1456 C CG . GLU 92 92 ? A 56.543 -1.322 -34.904 1.000 1 A 94.830 1 ATOM 1457 C CD . GLU 92 92 ? A 57.166 0.042 -35.240 1.000 1 A 94.830 1 ATOM 1458 O OE1 . GLU 92 92 ? A 57.780 0.154 -36.325 1.000 1 A 94.830 1 ATOM 1459 O OE2 . GLU 92 92 ? A 56.950 0.999 -34.458 1.000 1 A 94.830 1 ATOM 1460 H H . GLU 92 92 ? A 55.511 -2.592 -32.485 1.000 1 A 94.830 1 ATOM 1461 H HA . GLU 92 92 ? A 56.542 -4.002 -34.767 1.000 1 A 94.830 1 ATOM 1462 H HB2 . GLU 92 92 ? A 58.417 -2.322 -34.546 1.000 1 A 94.830 1 ATOM 1463 H HB3 . GLU 92 92 ? A 57.641 -1.713 -33.083 1.000 1 A 94.830 1 ATOM 1464 H HG2 . GLU 92 92 ? A 55.595 -1.167 -34.389 1.000 1 A 94.830 1 ATOM 1465 H HG3 . GLU 92 92 ? A 56.312 -1.853 -35.828 1.000 1 A 94.830 1 ATOM 1466 N N . ASP 93 93 ? A 58.173 -4.483 -31.914 1.000 1 A 91.200 1 ATOM 1467 C CA . ASP 93 93 ? A 59.097 -5.386 -31.214 1.000 1 A 91.200 1 ATOM 1468 C C . ASP 93 93 ? A 58.594 -6.838 -31.219 1.000 1 A 91.200 1 ATOM 1469 O O . ASP 93 93 ? A 59.357 -7.774 -31.473 1.000 1 A 91.200 1 ATOM 1470 C CB . ASP 93 93 ? A 59.298 -4.928 -29.760 1.000 1 A 91.200 1 ATOM 1471 C CG . ASP 93 93 ? A 60.017 -3.584 -29.594 1.000 1 A 91.200 1 ATOM 1472 O OD1 . ASP 93 93 ? A 60.735 -3.157 -30.525 1.000 1 A 91.200 1 ATOM 1473 O OD2 . ASP 93 93 ? A 59.880 -2.995 -28.498 1.000 1 A 91.200 1 ATOM 1474 H H . ASP 93 93 ? A 57.832 -3.677 -31.410 1.000 1 A 91.200 1 ATOM 1475 H HA . ASP 93 93 ? A 60.064 -5.363 -31.718 1.000 1 A 91.200 1 ATOM 1476 H HB2 . ASP 93 93 ? A 58.330 -4.882 -29.261 1.000 1 A 91.200 1 ATOM 1477 H HB3 . ASP 93 93 ? A 59.899 -5.684 -29.254 1.000 1 A 91.200 1 ATOM 1478 N N . VAL 94 94 ? A 57.292 -7.043 -30.985 1.000 1 A 92.750 1 ATOM 1479 C CA . VAL 94 94 ? A 56.648 -8.363 -31.062 1.000 1 A 92.750 1 ATOM 1480 C C . VAL 94 94 ? A 56.727 -8.921 -32.482 1.000 1 A 92.750 1 ATOM 1481 O O . VAL 94 94 ? A 57.055 -10.095 -32.647 1.000 1 A 92.750 1 ATOM 1482 C CB . VAL 94 94 ? A 55.185 -8.286 -30.575 1.000 1 A 92.750 1 ATOM 1483 C CG1 . VAL 94 94 ? A 54.350 -9.524 -30.939 1.000 1 A 92.750 1 ATOM 1484 C CG2 . VAL 94 94 ? A 55.117 -8.152 -29.046 1.000 1 A 92.750 1 ATOM 1485 H H . VAL 94 94 ? A 56.729 -6.233 -30.767 1.000 1 A 92.750 1 ATOM 1486 H HA . VAL 94 94 ? A 57.192 -9.054 -30.419 1.000 1 A 92.750 1 ATOM 1487 H HB . VAL 94 94 ? A 54.705 -7.418 -31.026 1.000 1 A 92.750 1 ATOM 1488 H HG11 . VAL 94 94 ? A 53.339 -9.398 -30.551 1.000 1 A 92.750 1 ATOM 1489 H HG12 . VAL 94 94 ? A 54.273 -9.618 -32.022 1.000 1 A 92.750 1 ATOM 1490 H HG13 . VAL 94 94 ? A 54.808 -10.423 -30.528 1.000 1 A 92.750 1 ATOM 1491 H HG21 . VAL 94 94 ? A 55.401 -9.089 -28.567 1.000 1 A 92.750 1 ATOM 1492 H HG22 . VAL 94 94 ? A 54.105 -7.880 -28.747 1.000 1 A 92.750 1 ATOM 1493 H HG23 . VAL 94 94 ? A 55.798 -7.373 -28.704 1.000 1 A 92.750 1 ATOM 1494 N N . ALA 95 95 ? A 56.442 -8.113 -33.506 1.000 1 A 91.560 1 ATOM 1495 C CA . ALA 95 95 ? A 56.497 -8.554 -34.896 1.000 1 A 91.560 1 ATOM 1496 C C . ALA 95 95 ? A 57.925 -8.949 -35.311 1.000 1 A 91.560 1 ATOM 1497 O O . ALA 95 95 ? A 58.115 -10.026 -35.878 1.000 1 A 91.560 1 ATOM 1498 C CB . ALA 95 95 ? A 55.914 -7.451 -35.781 1.000 1 A 91.560 1 ATOM 1499 H H . ALA 95 95 ? A 56.201 -7.149 -33.323 1.000 1 A 91.560 1 ATOM 1500 H HA . ALA 95 95 ? A 55.872 -9.440 -35.005 1.000 1 A 91.560 1 ATOM 1501 H HB1 . ALA 95 95 ? A 54.898 -7.216 -35.466 1.000 1 A 91.560 1 ATOM 1502 H HB2 . ALA 95 95 ? A 55.898 -7.793 -36.816 1.000 1 A 91.560 1 ATOM 1503 H HB3 . ALA 95 95 ? A 56.521 -6.549 -35.703 1.000 1 A 91.560 1 ATOM 1504 N N . ASN 96 96 ? A 58.925 -8.148 -34.930 1.000 1 A 90.720 1 ATOM 1505 C CA . ASN 96 96 ? A 60.342 -8.439 -35.153 1.000 1 A 90.720 1 ATOM 1506 C C . ASN 96 96 ? A 60.785 -9.720 -34.424 1.000 1 A 90.720 1 ATOM 1507 O O . ASN 96 96 ? A 61.454 -10.567 -35.007 1.000 1 A 90.720 1 ATOM 1508 C CB . ASN 96 96 ? A 61.171 -7.225 -34.692 1.000 1 A 90.720 1 ATOM 1509 C CG . ASN 96 96 ? A 61.004 -5.995 -35.572 1.000 1 A 90.720 1 ATOM 1510 O OD1 . ASN 96 96 ? A 60.681 -6.067 -36.746 1.000 1 A 90.720 1 ATOM 1511 N ND2 . ASN 96 96 ? A 61.250 -4.820 -35.040 1.000 1 A 90.720 1 ATOM 1512 H H . ASN 96 96 ? A 58.687 -7.271 -34.489 1.000 1 A 90.720 1 ATOM 1513 H HA . ASN 96 96 ? A 60.511 -8.601 -36.218 1.000 1 A 90.720 1 ATOM 1514 H HB2 . ASN 96 96 ? A 62.229 -7.487 -34.706 1.000 1 A 90.720 1 ATOM 1515 H HB3 . ASN 96 96 ? A 60.898 -6.967 -33.669 1.000 1 A 90.720 1 ATOM 1516 H HD21 . ASN 96 96 ? A 61.385 -4.728 -34.044 1.000 1 A 90.720 1 ATOM 1517 H HD22 . ASN 96 96 ? A 61.125 -4.008 -35.627 1.000 1 A 90.720 1 ATOM 1518 N N . CYS 97 97 ? A 60.372 -9.912 -33.166 1.000 1 A 89.190 1 ATOM 1519 C CA . CYS 97 97 ? A 60.717 -11.101 -32.376 1.000 1 A 89.190 1 ATOM 1520 C C . CYS 97 97 ? A 60.081 -12.401 -32.916 1.000 1 A 89.190 1 ATOM 1521 O O . CYS 97 97 ? A 60.559 -13.509 -32.647 1.000 1 A 89.190 1 ATOM 1522 C CB . CYS 97 97 ? A 60.292 -10.822 -30.927 1.000 1 A 89.190 1 ATOM 1523 S SG . CYS 97 97 ? A 61.055 -12.019 -29.796 1.000 1 A 89.190 1 ATOM 1524 H H . CYS 97 97 ? A 59.853 -9.170 -32.718 1.000 1 A 89.190 1 ATOM 1525 H HA . CYS 97 97 ? A 61.799 -11.233 -32.415 1.000 1 A 89.190 1 ATOM 1526 H HB2 . CYS 97 97 ? A 60.618 -9.822 -30.642 1.000 1 A 89.190 1 ATOM 1527 H HB3 . CYS 97 97 ? A 59.205 -10.862 -30.852 1.000 1 A 89.190 1 ATOM 1528 H HG . CYS 97 97 ? A 62.308 -11.603 -29.996 1.000 1 A 89.190 1 ATOM 1529 N N . LEU 98 98 ? A 58.983 -12.272 -33.666 1.000 1 A 89.670 1 ATOM 1530 C CA . LEU 98 98 ? A 58.268 -13.376 -34.303 1.000 1 A 89.670 1 ATOM 1531 C C . LEU 98 98 ? A 58.629 -13.566 -35.787 1.000 1 A 89.670 1 ATOM 1532 O O . LEU 98 98 ? A 58.006 -14.413 -36.430 1.000 1 A 89.670 1 ATOM 1533 C CB . LEU 98 98 ? A 56.755 -13.182 -34.089 1.000 1 A 89.670 1 ATOM 1534 C CG . LEU 98 98 ? A 56.290 -13.249 -32.621 1.000 1 A 89.670 1 ATOM 1535 C CD1 . LEU 98 98 ? A 54.785 -12.985 -32.562 1.000 1 A 89.670 1 ATOM 1536 C CD2 . LEU 98 98 ? A 56.549 -14.616 -31.978 1.000 1 A 89.670 1 ATOM 1537 H H . LEU 98 98 ? A 58.640 -11.337 -33.831 1.000 1 A 89.670 1 ATOM 1538 H HA . LEU 98 98 ? A 58.567 -14.310 -33.827 1.000 1 A 89.670 1 ATOM 1539 H HB2 . LEU 98 98 ? A 56.478 -12.212 -34.502 1.000 1 A 89.670 1 ATOM 1540 H HB3 . LEU 98 98 ? A 56.218 -13.947 -34.650 1.000 1 A 89.670 1 ATOM 1541 H HG . LEU 98 98 ? A 56.802 -12.496 -32.022 1.000 1 A 89.670 1 ATOM 1542 H HD11 . LEU 98 98 ? A 54.449 -12.967 -31.525 1.000 1 A 89.670 1 ATOM 1543 H HD12 . LEU 98 98 ? A 54.576 -12.013 -33.008 1.000 1 A 89.670 1 ATOM 1544 H HD13 . LEU 98 98 ? A 54.255 -13.761 -33.114 1.000 1 A 89.670 1 ATOM 1545 H HD21 . LEU 98 98 ? A 56.118 -14.634 -30.977 1.000 1 A 89.670 1 ATOM 1546 H HD22 . LEU 98 98 ? A 56.111 -15.404 -32.590 1.000 1 A 89.670 1 ATOM 1547 H HD23 . LEU 98 98 ? A 57.625 -14.770 -31.888 1.000 1 A 89.670 1 ATOM 1548 N N . ASP 99 99 ? A 59.606 -12.817 -36.312 1.000 1 A 88.280 1 ATOM 1549 C CA . ASP 99 99 ? A 60.025 -12.828 -37.721 1.000 1 A 88.280 1 ATOM 1550 C C . ASP 99 99 ? A 58.866 -12.534 -38.702 1.000 1 A 88.280 1 ATOM 1551 O O . ASP 99 99 ? A 58.771 -13.113 -39.786 1.000 1 A 88.280 1 ATOM 1552 C CB . ASP 99 99 ? A 60.806 -14.117 -38.052 1.000 1 A 88.280 1 ATOM 1553 C CG . ASP 99 99 ? A 62.022 -14.350 -37.146 1.000 1 A 88.280 1 ATOM 1554 O OD1 . ASP 99 99 ? A 62.922 -13.483 -37.154 1.000 1 A 88.280 1 ATOM 1555 O OD2 . ASP 99 99 ? A 62.065 -15.415 -36.475 1.000 1 A 88.280 1 ATOM 1556 H H . ASP 99 99 ? A 60.103 -12.179 -35.706 1.000 1 A 88.280 1 ATOM 1557 H HA . ASP 99 99 ? A 60.730 -12.005 -37.840 1.000 1 A 88.280 1 ATOM 1558 H HB2 . ASP 99 99 ? A 60.135 -14.973 -37.987 1.000 1 A 88.280 1 ATOM 1559 H HB3 . ASP 99 99 ? A 61.162 -14.056 -39.080 1.000 1 A 88.280 1 ATOM 1560 N N . ILE 100 100 ? A 57.938 -11.650 -38.314 1.000 1 A 90.320 1 ATOM 1561 C CA . ILE 100 100 ? A 56.769 -11.279 -39.122 1.000 1 A 90.320 1 ATOM 1562 C C . ILE 100 100 ? A 57.078 -10.007 -39.913 1.000 1 A 90.320 1 ATOM 1563 O O . ILE 100 100 ? A 57.329 -8.958 -39.328 1.000 1 A 90.320 1 ATOM 1564 C CB . ILE 100 100 ? A 55.512 -11.119 -38.236 1.000 1 A 90.320 1 ATOM 1565 C CG1 . ILE 100 100 ? A 55.137 -12.471 -37.585 1.000 1 A 90.320 1 ATOM 1566 C CG2 . ILE 100 100 ? A 54.340 -10.568 -39.073 1.000 1 A 90.320 1 ATOM 1567 C CD1 . ILE 100 100 ? A 54.041 -12.377 -36.517 1.000 1 A 90.320 1 ATOM 1568 H H . ILE 100 100 ? A 58.088 -11.164 -37.442 1.000 1 A 90.320 1 ATOM 1569 H HA . ILE 100 100 ? A 56.564 -12.075 -39.837 1.000 1 A 90.320 1 ATOM 1570 H HB . ILE 100 100 ? A 55.733 -10.402 -37.446 1.000 1 A 90.320 1 ATOM 1571 H HG12 . ILE 100 100 ? A 54.826 -13.175 -38.357 1.000 1 A 90.320 1 ATOM 1572 H HG13 . ILE 100 100 ? A 56.019 -12.883 -37.092 1.000 1 A 90.320 1 ATOM 1573 H HG21 . ILE 100 100 ? A 53.430 -10.523 -38.475 1.000 1 A 90.320 1 ATOM 1574 H HG22 . ILE 100 100 ? A 54.183 -11.187 -39.955 1.000 1 A 90.320 1 ATOM 1575 H HG23 . ILE 100 100 ? A 54.554 -9.549 -39.394 1.000 1 A 90.320 1 ATOM 1576 H HD11 . ILE 100 100 ? A 54.288 -11.595 -35.799 1.000 1 A 90.320 1 ATOM 1577 H HD12 . ILE 100 100 ? A 53.078 -12.162 -36.980 1.000 1 A 90.320 1 ATOM 1578 H HD13 . ILE 100 100 ? A 53.973 -13.329 -35.991 1.000 1 A 90.320 1 ATOM 1579 N N . SER 101 101 ? A 56.997 -10.071 -41.244 1.000 1 A 87.930 1 ATOM 1580 C CA . SER 101 101 ? A 57.073 -8.878 -42.095 1.000 1 A 87.930 1 ATOM 1581 C C . SER 101 101 ? A 55.784 -8.059 -42.010 1.000 1 A 87.930 1 ATOM 1582 O O . SER 101 101 ? A 54.691 -8.600 -42.202 1.000 1 A 87.930 1 ATOM 1583 C CB . SER 101 101 ? A 57.342 -9.248 -43.556 1.000 1 A 87.930 1 ATOM 1584 O OG . SER 101 101 ? A 58.476 -10.086 -43.665 1.000 1 A 87.930 1 ATOM 1585 H H . SER 101 101 ? A 56.842 -10.968 -41.682 1.000 1 A 87.930 1 ATOM 1586 H HA . SER 101 101 ? A 57.897 -8.255 -41.747 1.000 1 A 87.930 1 ATOM 1587 H HB2 . SER 101 101 ? A 57.509 -8.337 -44.131 1.000 1 A 87.930 1 ATOM 1588 H HB3 . SER 101 101 ? A 56.476 -9.768 -43.967 1.000 1 A 87.930 1 ATOM 1589 H HG . SER 101 101 ? A 59.140 -9.793 -43.036 1.000 1 A 87.930 1 ATOM 1590 N N . TYR 102 102 ? A 55.917 -6.755 -41.773 1.000 1 A 92.270 1 ATOM 1591 C CA . TYR 102 102 ? A 54.799 -5.819 -41.703 1.000 1 A 92.270 1 ATOM 1592 C C . TYR 102 102 ? A 55.109 -4.495 -42.406 1.000 1 A 92.270 1 ATOM 1593 O O . TYR 102 102 ? A 56.269 -4.140 -42.601 1.000 1 A 92.270 1 ATOM 1594 C CB . TYR 102 102 ? A 54.401 -5.572 -40.241 1.000 1 A 92.270 1 ATOM 1595 C CG . TYR 102 102 ? A 55.487 -4.926 -39.399 1.000 1 A 92.270 1 ATOM 1596 C CD1 . TYR 102 102 ? A 56.420 -5.741 -38.738 1.000 1 A 92.270 1 ATOM 1597 C CD2 . TYR 102 102 ? A 55.592 -3.524 -39.299 1.000 1 A 92.270 1 ATOM 1598 C CE1 . TYR 102 102 ? A 57.445 -5.172 -37.965 1.000 1 A 92.270 1 ATOM 1599 C CE2 . TYR 102 102 ? A 56.601 -2.946 -38.500 1.000 1 A 92.270 1 ATOM 1600 C CZ . TYR 102 102 ? A 57.531 -3.773 -37.836 1.000 1 A 92.270 1 ATOM 1601 O OH . TYR 102 102 ? A 58.526 -3.250 -37.083 1.000 1 A 92.270 1 ATOM 1602 H H . TYR 102 102 ? A 56.835 -6.367 -41.607 1.000 1 A 92.270 1 ATOM 1603 H HA . TYR 102 102 ? A 53.951 -6.274 -42.214 1.000 1 A 92.270 1 ATOM 1604 H HB2 . TYR 102 102 ? A 54.117 -6.522 -39.787 1.000 1 A 92.270 1 ATOM 1605 H HB3 . TYR 102 102 ? A 53.517 -4.933 -40.228 1.000 1 A 92.270 1 ATOM 1606 H HD1 . TYR 102 102 ? A 56.357 -6.815 -38.834 1.000 1 A 92.270 1 ATOM 1607 H HD2 . TYR 102 102 ? A 54.894 -2.886 -39.820 1.000 1 A 92.270 1 ATOM 1608 H HE1 . TYR 102 102 ? A 58.169 -5.805 -37.474 1.000 1 A 92.270 1 ATOM 1609 H HE2 . TYR 102 102 ? A 56.691 -1.875 -38.389 1.000 1 A 92.270 1 ATOM 1610 H HH . TYR 102 102 ? A 59.071 -3.947 -36.711 1.000 1 A 92.270 1 ATOM 1611 N N . THR 103 103 ? A 54.060 -3.754 -42.760 1.000 1 A 90.750 1 ATOM 1612 C CA . THR 103 103 ? A 54.145 -2.339 -43.153 1.000 1 A 90.750 1 ATOM 1613 C C . THR 103 103 ? A 53.386 -1.501 -42.131 1.000 1 A 90.750 1 ATOM 1614 O O . THR 103 103 ? A 52.199 -1.723 -41.902 1.000 1 A 90.750 1 ATOM 1615 C CB . THR 103 103 ? A 53.603 -2.118 -44.572 1.000 1 A 90.750 1 ATOM 1616 O OG1 . THR 103 103 ? A 54.310 -2.957 -45.457 1.000 1 A 90.750 1 ATOM 1617 C CG2 . THR 103 103 ? A 53.788 -0.683 -45.059 1.000 1 A 90.750 1 ATOM 1618 H H . THR 103 103 ? A 53.140 -4.145 -42.617 1.000 1 A 90.750 1 ATOM 1619 H HA . THR 103 103 ? A 55.187 -2.019 -43.151 1.000 1 A 90.750 1 ATOM 1620 H HB . THR 103 103 ? A 52.545 -2.375 -44.612 1.000 1 A 90.750 1 ATOM 1621 H HG1 . THR 103 103 ? A 54.326 -3.825 -45.047 1.000 1 A 90.750 1 ATOM 1622 H HG21 . THR 103 103 ? A 53.189 -0.004 -44.453 1.000 1 A 90.750 1 ATOM 1623 H HG22 . THR 103 103 ? A 54.839 -0.398 -45.000 1.000 1 A 90.750 1 ATOM 1624 H HG23 . THR 103 103 ? A 53.450 -0.610 -46.092 1.000 1 A 90.750 1 ATOM 1625 N N . LEU 104 104 ? A 54.073 -0.567 -41.476 1.000 1 A 91.990 1 ATOM 1626 C CA . LEU 104 104 ? A 53.475 0.334 -40.493 1.000 1 A 91.990 1 ATOM 1627 C C . LEU 104 104 ? A 52.731 1.480 -41.192 1.000 1 A 91.990 1 ATOM 1628 O O . LEU 104 104 ? A 53.288 2.139 -42.069 1.000 1 A 91.990 1 ATOM 1629 C CB . LEU 104 104 ? A 54.595 0.842 -39.568 1.000 1 A 91.990 1 ATOM 1630 C CG . LEU 104 104 ? A 54.186 1.992 -38.632 1.000 1 A 91.990 1 ATOM 1631 C CD1 . LEU 104 104 ? A 53.228 1.549 -37.522 1.000 1 A 91.990 1 ATOM 1632 C CD2 . LEU 104 104 ? A 55.445 2.607 -38.032 1.000 1 A 91.990 1 ATOM 1633 H H . LEU 104 104 ? A 55.045 -0.422 -41.708 1.000 1 A 91.990 1 ATOM 1634 H HA . LEU 104 104 ? A 52.752 -0.221 -39.894 1.000 1 A 91.990 1 ATOM 1635 H HB2 . LEU 104 104 ? A 54.979 0.014 -38.972 1.000 1 A 91.990 1 ATOM 1636 H HB3 . LEU 104 104 ? A 55.405 1.197 -40.205 1.000 1 A 91.990 1 ATOM 1637 H HG . LEU 104 104 ? A 53.702 2.778 -39.212 1.000 1 A 91.990 1 ATOM 1638 H HD11 . LEU 104 104 ? A 53.736 0.859 -36.848 1.000 1 A 91.990 1 ATOM 1639 H HD12 . LEU 104 104 ? A 52.349 1.069 -37.953 1.000 1 A 91.990 1 ATOM 1640 H HD13 . LEU 104 104 ? A 52.895 2.425 -36.967 1.000 1 A 91.990 1 ATOM 1641 H HD21 . LEU 104 104 ? A 56.213 2.724 -38.796 1.000 1 A 91.990 1 ATOM 1642 H HD22 . LEU 104 104 ? A 55.198 3.609 -37.679 1.000 1 A 91.990 1 ATOM 1643 H HD23 . LEU 104 104 ? A 55.846 1.981 -37.235 1.000 1 A 91.990 1 ATOM 1644 N N . CYS 105 105 ? A 51.506 1.763 -40.750 1.000 1 A 86.680 1 ATOM 1645 C CA . CYS 105 105 ? A 50.743 2.934 -41.169 1.000 1 A 86.680 1 ATOM 1646 C C . CYS 105 105 ? A 50.245 3.733 -39.951 1.000 1 A 86.680 1 ATOM 1647 O O . CYS 105 105 ? A 49.401 3.253 -39.191 1.000 1 A 86.680 1 ATOM 1648 C CB . CYS 105 105 ? A 49.603 2.476 -42.083 1.000 1 A 86.680 1 ATOM 1649 S SG . CYS 105 105 ? A 48.839 3.926 -42.855 1.000 1 A 86.680 1 ATOM 1650 H H . CYS 105 105 ? A 51.089 1.146 -40.067 1.000 1 A 86.680 1 ATOM 1651 H HA . CYS 105 105 ? A 51.389 3.588 -41.754 1.000 1 A 86.680 1 ATOM 1652 H HB2 . CYS 105 105 ? A 48.859 1.934 -41.500 1.000 1 A 86.680 1 ATOM 1653 H HB3 . CYS 105 105 ? A 49.985 1.809 -42.857 1.000 1 A 86.680 1 ATOM 1654 H HG . CYS 105 105 ? A 49.736 4.066 -43.836 1.000 1 A 86.680 1 ATOM 1655 N N . ASP 106 106 ? A 50.757 4.960 -39.798 1.000 1 A 81.210 1 ATOM 1656 C CA . ASP 106 106 ? A 50.491 5.872 -38.667 1.000 1 A 81.210 1 ATOM 1657 C C . ASP 106 106 ? A 49.225 6.724 -38.819 1.000 1 A 81.210 1 ATOM 1658 O O . ASP 106 106 ? A 48.763 7.361 -37.878 1.000 1 A 81.210 1 ATOM 1659 C CB . ASP 106 106 ? A 51.704 6.805 -38.497 1.000 1 A 81.210 1 ATOM 1660 C CG . ASP 106 106 ? A 52.888 6.095 -37.854 1.000 1 A 81.210 1 ATOM 1661 O OD1 . ASP 106 106 ? A 52.653 5.184 -37.032 1.000 1 A 81.210 1 ATOM 1662 O OD2 . ASP 106 106 ? A 54.053 6.471 -38.099 1.000 1 A 81.210 1 ATOM 1663 H H . ASP 106 106 ? A 51.492 5.237 -40.432 1.000 1 A 81.210 1 ATOM 1664 H HA . ASP 106 106 ? A 50.355 5.291 -37.755 1.000 1 A 81.210 1 ATOM 1665 H HB2 . ASP 106 106 ? A 51.991 7.214 -39.465 1.000 1 A 81.210 1 ATOM 1666 H HB3 . ASP 106 106 ? A 51.431 7.637 -37.847 1.000 1 A 81.210 1 ATOM 1667 N N . SER 107 107 ? A 48.658 6.785 -40.018 1.000 1 A 76.070 1 ATOM 1668 C CA . SER 107 107 ? A 47.394 7.482 -40.280 1.000 1 A 76.070 1 ATOM 1669 C C . SER 107 107 ? A 46.603 6.713 -41.334 1.000 1 A 76.070 1 ATOM 1670 O O . SER 107 107 ? A 46.443 7.184 -42.460 1.000 1 A 76.070 1 ATOM 1671 C CB . SER 107 107 ? A 47.660 8.932 -40.687 1.000 1 A 76.070 1 ATOM 1672 O OG . SER 107 107 ? A 48.213 9.627 -39.587 1.000 1 A 76.070 1 ATOM 1673 H H . SER 107 107 ? A 49.076 6.246 -40.763 1.000 1 A 76.070 1 ATOM 1674 H HA . SER 107 107 ? A 46.788 7.502 -39.375 1.000 1 A 76.070 1 ATOM 1675 H HB2 . SER 107 107 ? A 48.352 8.959 -41.529 1.000 1 A 76.070 1 ATOM 1676 H HB3 . SER 107 107 ? A 46.725 9.410 -40.978 1.000 1 A 76.070 1 ATOM 1677 H HG . SER 107 107 ? A 48.448 8.982 -38.916 1.000 1 A 76.070 1 ATOM 1678 N N . PRO 108 108 ? A 46.165 5.487 -41.007 1.000 1 A 76.940 1 ATOM 1679 C CA . PRO 108 108 ? A 45.531 4.609 -41.975 1.000 1 A 76.940 1 ATOM 1680 C C . PRO 108 108 ? A 44.154 5.149 -42.362 1.000 1 A 76.940 1 ATOM 1681 O O . PRO 108 108 ? A 43.239 5.239 -41.542 1.000 1 A 76.940 1 ATOM 1682 C CB . PRO 108 108 ? A 45.492 3.232 -41.316 1.000 1 A 76.940 1 ATOM 1683 C CG . PRO 108 108 ? A 45.465 3.564 -39.833 1.000 1 A 76.940 1 ATOM 1684 C CD . PRO 108 108 ? A 46.265 4.846 -39.706 1.000 1 A 76.940 1 ATOM 1685 H HA . PRO 108 108 ? A 46.143 4.543 -42.875 1.000 1 A 76.940 1 ATOM 1686 H HB2 . PRO 108 108 ? A 46.397 2.676 -41.558 1.000 1 A 76.940 1 ATOM 1687 H HB3 . PRO 108 108 ? A 44.601 2.677 -41.609 1.000 1 A 76.940 1 ATOM 1688 H HG2 . PRO 108 108 ? A 45.888 2.772 -39.215 1.000 1 A 76.940 1 ATOM 1689 H HG3 . PRO 108 108 ? A 44.427 3.777 -39.578 1.000 1 A 76.940 1 ATOM 1690 H HD2 . PRO 108 108 ? A 47.305 4.600 -39.493 1.000 1 A 76.940 1 ATOM 1691 H HD3 . PRO 108 108 ? A 45.853 5.472 -38.914 1.000 1 A 76.940 1 ATOM 1692 N N . ALA 109 109 ? A 44.019 5.494 -43.638 1.000 1 A 71.070 1 ATOM 1693 C CA . ALA 109 109 ? A 42.765 5.856 -44.276 1.000 1 A 71.070 1 ATOM 1694 C C . ALA 109 109 ? A 42.466 4.809 -45.351 1.000 1 A 71.070 1 ATOM 1695 O O . ALA 109 109 ? A 43.117 4.772 -46.394 1.000 1 A 71.070 1 ATOM 1696 C CB . ALA 109 109 ? A 42.879 7.281 -44.831 1.000 1 A 71.070 1 ATOM 1697 H H . ALA 109 109 ? A 44.835 5.442 -44.231 1.000 1 A 71.070 1 ATOM 1698 H HA . ALA 109 109 ? A 41.956 5.844 -43.546 1.000 1 A 71.070 1 ATOM 1699 H HB1 . ALA 109 109 ? A 41.945 7.559 -45.319 1.000 1 A 71.070 1 ATOM 1700 H HB2 . ALA 109 109 ? A 43.689 7.335 -45.559 1.000 1 A 71.070 1 ATOM 1701 H HB3 . ALA 109 109 ? A 43.082 7.977 -44.017 1.000 1 A 71.070 1 ATOM 1702 N N . TYR 110 110 ? A 41.504 3.933 -45.075 1.000 1 A 78.490 1 ATOM 1703 C CA . TYR 110 110 ? A 41.071 2.906 -46.015 1.000 1 A 78.490 1 ATOM 1704 C C . TYR 110 110 ? A 39.746 3.319 -46.652 1.000 1 A 78.490 1 ATOM 1705 O O . TYR 110 110 ? A 38.776 3.589 -45.946 1.000 1 A 78.490 1 ATOM 1706 C CB . TYR 110 110 ? A 40.965 1.556 -45.299 1.000 1 A 78.490 1 ATOM 1707 C CG . TYR 110 110 ? A 42.261 1.060 -44.686 1.000 1 A 78.490 1 ATOM 1708 C CD1 . TYR 110 110 ? A 43.332 0.691 -45.522 1.000 1 A 78.490 1 ATOM 1709 C CD2 . TYR 110 110 ? A 42.408 0.996 -43.287 1.000 1 A 78.490 1 ATOM 1710 C CE1 . TYR 110 110 ? A 44.560 0.288 -44.966 1.000 1 A 78.490 1 ATOM 1711 C CE2 . TYR 110 110 ? A 43.634 0.584 -42.730 1.000 1 A 78.490 1 ATOM 1712 C CZ . TYR 110 110 ? A 44.720 0.251 -43.569 1.000 1 A 78.490 1 ATOM 1713 O OH . TYR 110 110 ? A 45.917 -0.097 -43.042 1.000 1 A 78.490 1 ATOM 1714 H H . TYR 110 110 ? A 40.994 4.021 -44.207 1.000 1 A 78.490 1 ATOM 1715 H HA . TYR 110 110 ? A 41.809 2.800 -46.810 1.000 1 A 78.490 1 ATOM 1716 H HB2 . TYR 110 110 ? A 40.203 1.634 -44.523 1.000 1 A 78.490 1 ATOM 1717 H HB3 . TYR 110 110 ? A 40.629 0.820 -46.030 1.000 1 A 78.490 1 ATOM 1718 H HD1 . TYR 110 110 ? A 43.232 0.761 -46.595 1.000 1 A 78.490 1 ATOM 1719 H HD2 . TYR 110 110 ? A 41.588 1.276 -42.642 1.000 1 A 78.490 1 ATOM 1720 H HE1 . TYR 110 110 ? A 45.400 0.046 -45.600 1.000 1 A 78.490 1 ATOM 1721 H HE2 . TYR 110 110 ? A 43.761 0.540 -41.659 1.000 1 A 78.490 1 ATOM 1722 H HH . TYR 110 110 ? A 46.574 -0.281 -43.718 1.000 1 A 78.490 1 ATOM 1723 N N . GLU 111 111 ? A 39.693 3.355 -47.983 1.000 1 A 57.900 1 ATOM 1724 C CA . GLU 111 111 ? A 38.441 3.559 -48.714 1.000 1 A 57.900 1 ATOM 1725 C C . GLU 111 111 ? A 37.620 2.257 -48.737 1.000 1 A 57.900 1 ATOM 1726 O O . GLU 111 111 ? A 38.139 1.171 -49.014 1.000 1 A 57.900 1 ATOM 1727 C CB . GLU 111 111 ? A 38.709 4.101 -50.129 1.000 1 A 57.900 1 ATOM 1728 C CG . GLU 111 111 ? A 39.258 5.541 -50.101 1.000 1 A 57.900 1 ATOM 1729 C CD . GLU 111 111 ? A 39.447 6.160 -51.498 1.000 1 A 57.900 1 ATOM 1730 O OE1 . GLU 111 111 ? A 39.652 7.394 -51.552 1.000 1 A 57.900 1 ATOM 1731 O OE2 . GLU 111 111 ? A 39.397 5.410 -52.499 1.000 1 A 57.900 1 ATOM 1732 H H . GLU 111 111 ? A 40.528 3.176 -48.521 1.000 1 A 57.900 1 ATOM 1733 H HA . GLU 111 111 ? A 37.851 4.310 -48.189 1.000 1 A 57.900 1 ATOM 1734 H HB2 . GLU 111 111 ? A 39.414 3.444 -50.638 1.000 1 A 57.900 1 ATOM 1735 H HB3 . GLU 111 111 ? A 37.768 4.100 -50.679 1.000 1 A 57.900 1 ATOM 1736 H HG2 . GLU 111 111 ? A 40.216 5.544 -49.582 1.000 1 A 57.900 1 ATOM 1737 H HG3 . GLU 111 111 ? A 38.566 6.160 -49.529 1.000 1 A 57.900 1 ATOM 1738 N N . MET 112 112 ? A 36.325 2.361 -48.422 1.000 1 A 54.910 1 ATOM 1739 C CA . MET 112 112 ? A 35.379 1.245 -48.477 1.000 1 A 54.910 1 ATOM 1740 C C . MET 112 112 ? A 35.072 0.899 -49.935 1.000 1 A 54.910 1 ATOM 1741 O O . MET 112 112 ? A 34.367 1.640 -50.614 1.000 1 A 54.910 1 ATOM 1742 C CB . MET 112 112 ? A 34.084 1.605 -47.720 1.000 1 A 54.910 1 ATOM 1743 C CG . MET 112 112 ? A 34.180 1.303 -46.219 1.000 1 A 54.910 1 ATOM 1744 S SD . MET 112 112 ? A 33.975 -0.453 -45.787 1.000 1 A 54.910 1 ATOM 1745 C CE . MET 112 112 ? A 32.173 -0.612 -45.932 1.000 1 A 54.910 1 ATOM 1746 H H . MET 112 112 ? A 35.958 3.278 -48.209 1.000 1 A 54.910 1 ATOM 1747 H HA . MET 112 112 ? A 35.825 0.369 -48.005 1.000 1 A 54.910 1 ATOM 1748 H HB2 . MET 112 112 ? A 33.865 2.664 -47.862 1.000 1 A 54.910 1 ATOM 1749 H HB3 . MET 112 112 ? A 33.250 1.038 -48.132 1.000 1 A 54.910 1 ATOM 1750 H HG2 . MET 112 112 ? A 33.412 1.874 -45.697 1.000 1 A 54.910 1 ATOM 1751 H HG3 . MET 112 112 ? A 35.148 1.644 -45.852 1.000 1 A 54.910 1 ATOM 1752 H HE1 . MET 112 112 ? A 31.877 -1.626 -45.664 1.000 1 A 54.910 1 ATOM 1753 H HE2 . MET 112 112 ? A 31.863 -0.409 -46.957 1.000 1 A 54.910 1 ATOM 1754 H HE3 . MET 112 112 ? A 31.690 0.096 -45.259 1.000 1 A 54.910 1 ATOM 1755 N N . ASN 113 113 ? A 35.552 -0.254 -50.400 1.000 1 A 44.810 1 ATOM 1756 C CA . ASN 113 113 ? A 35.057 -0.857 -51.634 1.000 1 A 44.810 1 ATOM 1757 C C . ASN 113 113 ? A 33.919 -1.829 -51.307 1.000 1 A 44.810 1 ATOM 1758 O O . ASN 113 113 ? A 34.089 -2.739 -50.491 1.000 1 A 44.810 1 ATOM 1759 C CB . ASN 113 113 ? A 36.213 -1.505 -52.418 1.000 1 A 44.810 1 ATOM 1760 C CG . ASN 113 113 ? A 37.024 -0.487 -53.207 1.000 1 A 44.810 1 ATOM 1761 O OD1 . ASN 113 113 ? A 36.598 0.609 -53.505 1.000 1 A 44.810 1 ATOM 1762 N ND2 . ASN 113 113 ? A 38.215 -0.832 -53.635 1.000 1 A 44.810 1 ATOM 1763 H H . ASN 113 113 ? A 36.163 -0.791 -49.802 1.000 1 A 44.810 1 ATOM 1764 H HA . ASN 113 113 ? A 34.627 -0.079 -52.265 1.000 1 A 44.810 1 ATOM 1765 H HB2 . ASN 113 113 ? A 36.864 -2.047 -51.731 1.000 1 A 44.810 1 ATOM 1766 H HB3 . ASN 113 113 ? A 35.802 -2.215 -53.135 1.000 1 A 44.810 1 ATOM 1767 H HD21 . ASN 113 113 ? A 38.714 -0.087 -54.100 1.000 1 A 44.810 1 ATOM 1768 H HD22 . ASN 113 113 ? A 38.623 -1.721 -53.381 1.000 1 A 44.810 1 ATOM 1769 N N . ASP 114 114 ? A 32.776 -1.640 -51.972 1.000 1 A 36.640 1 ATOM 1770 C CA . ASP 114 114 ? A 31.603 -2.516 -51.916 1.000 1 A 36.640 1 ATOM 1771 C C . ASP 114 114 ? A 31.971 -3.921 -52.416 1.000 1 A 36.640 1 ATOM 1772 O O . ASP 114 114 ? A 31.888 -4.239 -53.603 1.000 1 A 36.640 1 ATOM 1773 C CB . ASP 114 114 ? A 30.455 -1.929 -52.769 1.000 1 A 36.640 1 ATOM 1774 C CG . ASP 114 114 ? A 29.575 -0.900 -52.053 1.000 1 A 36.640 1 ATOM 1775 O OD1 . ASP 114 114 ? A 29.471 -0.986 -50.809 1.000 1 A 36.640 1 ATOM 1776 O OD2 . ASP 114 114 ? A 28.949 -0.092 -52.773 1.000 1 A 36.640 1 ATOM 1777 H H . ASP 114 114 ? A 32.697 -0.816 -52.551 1.000 1 A 36.640 1 ATOM 1778 H HA . ASP 114 114 ? A 31.268 -2.605 -50.883 1.000 1 A 36.640 1 ATOM 1779 H HB2 . ASP 114 114 ? A 30.865 -1.498 -53.682 1.000 1 A 36.640 1 ATOM 1780 H HB3 . ASP 114 114 ? A 29.792 -2.744 -53.062 1.000 1 A 36.640 1 ATOM 1781 N N . SER 115 115 ? A 32.445 -4.796 -51.530 1.000 1 A 36.100 1 ATOM 1782 C CA . SER 115 115 ? A 32.564 -6.224 -51.834 1.000 1 A 36.100 1 ATOM 1783 C C . SER 115 115 ? A 32.408 -7.081 -50.575 1.000 1 A 36.100 1 ATOM 1784 O O . SER 115 115 ? A 33.276 -7.124 -49.711 1.000 1 A 36.100 1 ATOM 1785 C CB . SER 115 115 ? A 33.851 -6.588 -52.600 1.000 1 A 36.100 1 ATOM 1786 O OG . SER 115 115 ? A 34.389 -5.512 -53.341 1.000 1 A 36.100 1 ATOM 1787 H H . SER 115 115 ? A 32.724 -4.449 -50.623 1.000 1 A 36.100 1 ATOM 1788 H HA . SER 115 115 ? A 31.741 -6.476 -52.503 1.000 1 A 36.100 1 ATOM 1789 H HB2 . SER 115 115 ? A 33.613 -7.395 -53.292 1.000 1 A 36.100 1 ATOM 1790 H HB3 . SER 115 115 ? A 34.611 -6.949 -51.907 1.000 1 A 36.100 1 ATOM 1791 H HG . SER 115 115 ? A 33.653 -4.947 -53.588 1.000 1 A 36.100 1 ATOM 1792 N N . THR 116 116 ? A 31.263 -7.765 -50.528 1.000 1 A 35.420 1 ATOM 1793 C CA . THR 116 116 ? A 30.908 -9.023 -49.838 1.000 1 A 35.420 1 ATOM 1794 C C . THR 116 116 ? A 31.689 -9.459 -48.588 1.000 1 A 35.420 1 ATOM 1795 O O . THR 116 116 ? A 32.845 -9.874 -48.643 1.000 1 A 35.420 1 ATOM 1796 C CB . THR 116 116 ? A 30.837 -10.198 -50.838 1.000 1 A 35.420 1 ATOM 1797 O OG1 . THR 116 116 ? A 31.495 -9.910 -52.053 1.000 1 A 35.420 1 ATOM 1798 C CG2 . THR 116 116 ? A 29.386 -10.517 -51.199 1.000 1 A 35.420 1 ATOM 1799 H H . THR 116 116 ? A 30.630 -7.531 -51.280 1.000 1 A 35.420 1 ATOM 1800 H HA . THR 116 116 ? A 29.887 -8.859 -49.491 1.000 1 A 35.420 1 ATOM 1801 H HB . THR 116 116 ? A 31.281 -11.092 -50.400 1.000 1 A 35.420 1 ATOM 1802 H HG1 . THR 116 116 ? A 32.436 -9.886 -51.861 1.000 1 A 35.420 1 ATOM 1803 H HG21 . THR 116 116 ? A 28.842 -10.824 -50.306 1.000 1 A 35.420 1 ATOM 1804 H HG22 . THR 116 116 ? A 28.910 -9.641 -51.638 1.000 1 A 35.420 1 ATOM 1805 H HG23 . THR 116 116 ? A 29.366 -11.333 -51.920 1.000 1 A 35.420 1 ATOM 1806 N N . ILE 117 117 ? A 30.948 -9.515 -47.476 1.000 1 A 33.710 1 ATOM 1807 C CA . ILE 117 117 ? A 31.306 -10.096 -46.176 1.000 1 A 33.710 1 ATOM 1808 C C . ILE 117 117 ? A 31.481 -11.617 -46.315 1.000 1 A 33.710 1 ATOM 1809 O O . ILE 117 117 ? A 30.515 -12.333 -46.581 1.000 1 A 33.710 1 ATOM 1810 C CB . ILE 117 117 ? A 30.182 -9.760 -45.155 1.000 1 A 33.710 1 ATOM 1811 C CG1 . ILE 117 117 ? A 29.990 -8.230 -45.003 1.000 1 A 33.710 1 ATOM 1812 C CG2 . ILE 117 117 ? A 30.453 -10.400 -43.778 1.000 1 A 33.710 1 ATOM 1813 C CD1 . ILE 117 117 ? A 28.715 -7.829 -44.247 1.000 1 A 33.710 1 ATOM 1814 H H . ILE 117 117 ? A 30.008 -9.152 -47.546 1.000 1 A 33.710 1 ATOM 1815 H HA . ILE 117 117 ? A 32.242 -9.657 -45.832 1.000 1 A 33.710 1 ATOM 1816 H HB . ILE 117 117 ? A 29.250 -10.177 -45.536 1.000 1 A 33.710 1 ATOM 1817 H HG12 . ILE 117 117 ? A 29.924 -7.760 -45.984 1.000 1 A 33.710 1 ATOM 1818 H HG13 . ILE 117 117 ? A 30.854 -7.804 -44.493 1.000 1 A 33.710 1 ATOM 1819 H HG21 . ILE 117 117 ? A 31.368 -9.992 -43.350 1.000 1 A 33.710 1 ATOM 1820 H HG22 . ILE 117 117 ? A 29.625 -10.204 -43.097 1.000 1 A 33.710 1 ATOM 1821 H HG23 . ILE 117 117 ? A 30.552 -11.482 -43.867 1.000 1 A 33.710 1 ATOM 1822 H HD11 . ILE 117 117 ? A 27.845 -8.294 -44.710 1.000 1 A 33.710 1 ATOM 1823 H HD12 . ILE 117 117 ? A 28.778 -8.127 -43.201 1.000 1 A 33.710 1 ATOM 1824 H HD13 . ILE 117 117 ? A 28.601 -6.746 -44.289 1.000 1 A 33.710 1 ATOM 1825 N N . VAL 118 118 ? A 32.694 -12.124 -46.087 1.000 1 A 30.810 1 ATOM 1826 C CA . VAL 118 118 ? A 32.947 -13.562 -45.906 1.000 1 A 30.810 1 ATOM 1827 C C . VAL 118 118 ? A 32.999 -13.853 -44.407 1.000 1 A 30.810 1 ATOM 1828 O O . VAL 118 118 ? A 33.891 -13.385 -43.701 1.000 1 A 30.810 1 ATOM 1829 C CB . VAL 118 118 ? A 34.225 -14.027 -46.634 1.000 1 A 30.810 1 ATOM 1830 C CG1 . VAL 118 118 ? A 34.431 -15.540 -46.474 1.000 1 A 30.810 1 ATOM 1831 C CG2 . VAL 118 118 ? A 34.145 -13.727 -48.138 1.000 1 A 30.810 1 ATOM 1832 H H . VAL 118 118 ? A 33.456 -11.484 -45.914 1.000 1 A 30.810 1 ATOM 1833 H HA . VAL 118 118 ? A 32.120 -14.128 -46.333 1.000 1 A 30.810 1 ATOM 1834 H HB . VAL 118 118 ? A 35.089 -13.507 -46.221 1.000 1 A 30.810 1 ATOM 1835 H HG11 . VAL 118 118 ? A 33.583 -16.085 -46.889 1.000 1 A 30.810 1 ATOM 1836 H HG12 . VAL 118 118 ? A 35.340 -15.843 -46.994 1.000 1 A 30.810 1 ATOM 1837 H HG13 . VAL 118 118 ? A 34.546 -15.799 -45.422 1.000 1 A 30.810 1 ATOM 1838 H HG21 . VAL 118 118 ? A 34.080 -12.652 -48.304 1.000 1 A 30.810 1 ATOM 1839 H HG22 . VAL 118 118 ? A 35.043 -14.093 -48.635 1.000 1 A 30.810 1 ATOM 1840 H HG23 . VAL 118 118 ? A 33.270 -14.209 -48.573 1.000 1 A 30.810 1 ATOM 1841 N N . VAL 119 119 ? A 32.026 -14.621 -43.912 1.000 1 A 28.670 1 ATOM 1842 C CA . VAL 119 119 ? A 32.012 -15.138 -42.537 1.000 1 A 28.670 1 ATOM 1843 C C . VAL 119 119 ? A 32.862 -16.408 -42.500 1.000 1 A 28.670 1 ATOM 1844 O O . VAL 119 119 ? A 32.425 -17.462 -42.955 1.000 1 A 28.670 1 ATOM 1845 C CB . VAL 119 119 ? A 30.569 -15.396 -42.047 1.000 1 A 28.670 1 ATOM 1846 C CG1 . VAL 119 119 ? A 30.543 -15.924 -40.605 1.000 1 A 28.670 1 ATOM 1847 C CG2 . VAL 119 119 ? A 29.730 -14.110 -42.086 1.000 1 A 28.670 1 ATOM 1848 H H . VAL 119 119 ? A 31.317 -14.955 -44.549 1.000 1 A 28.670 1 ATOM 1849 H HA . VAL 119 119 ? A 32.463 -14.402 -41.872 1.000 1 A 28.670 1 ATOM 1850 H HB . VAL 119 119 ? A 30.092 -16.131 -42.695 1.000 1 A 28.670 1 ATOM 1851 H HG11 . VAL 119 119 ? A 31.059 -16.882 -40.548 1.000 1 A 28.670 1 ATOM 1852 H HG12 . VAL 119 119 ? A 29.512 -16.072 -40.284 1.000 1 A 28.670 1 ATOM 1853 H HG13 . VAL 119 119 ? A 31.032 -15.214 -39.938 1.000 1 A 28.670 1 ATOM 1854 H HG21 . VAL 119 119 ? A 29.634 -13.755 -43.112 1.000 1 A 28.670 1 ATOM 1855 H HG22 . VAL 119 119 ? A 28.729 -14.307 -41.701 1.000 1 A 28.670 1 ATOM 1856 H HG23 . VAL 119 119 ? A 30.202 -13.335 -41.483 1.000 1 A 28.670 1 ATOM 1857 N N . GLU 120 120 ? A 34.084 -16.311 -41.978 1.000 1 A 29.560 1 ATOM 1858 C CA . GLU 120 120 ? A 34.953 -17.474 -41.761 1.000 1 A 29.560 1 ATOM 1859 C C . GLU 120 120 ? A 34.738 -18.103 -40.369 1.000 1 A 29.560 1 ATOM 1860 O O . GLU 120 120 ? A 34.692 -17.381 -39.368 1.000 1 A 29.560 1 ATOM 1861 C CB . GLU 120 120 ? A 36.433 -17.119 -41.929 1.000 1 A 29.560 1 ATOM 1862 C CG . GLU 120 120 ? A 36.886 -17.129 -43.393 1.000 1 A 29.560 1 ATOM 1863 C CD . GLU 120 120 ? A 38.391 -16.839 -43.517 1.000 1 A 29.560 1 ATOM 1864 O OE1 . GLU 120 120 ? A 38.961 -17.244 -44.551 1.000 1 A 29.560 1 ATOM 1865 O OE2 . GLU 120 120 ? A 38.962 -16.211 -42.579 1.000 1 A 29.560 1 ATOM 1866 H H . GLU 120 120 ? A 34.419 -15.402 -41.689 1.000 1 A 29.560 1 ATOM 1867 H HA . GLU 120 120 ? A 34.715 -18.206 -42.533 1.000 1 A 29.560 1 ATOM 1868 H HB2 . GLU 120 120 ? A 37.029 -17.860 -41.396 1.000 1 A 29.560 1 ATOM 1869 H HB3 . GLU 120 120 ? A 36.618 -16.144 -41.479 1.000 1 A 29.560 1 ATOM 1870 H HG2 . GLU 120 120 ? A 36.663 -18.106 -43.822 1.000 1 A 29.560 1 ATOM 1871 H HG3 . GLU 120 120 ? A 36.326 -16.373 -43.942 1.000 1 A 29.560 1 ATOM 1872 N N . PRO 121 121 ? A 34.642 -19.443 -40.278 1.000 1 A 28.690 1 ATOM 1873 C CA . PRO 121 121 ? A 34.421 -20.164 -39.028 1.000 1 A 28.690 1 ATOM 1874 C C . PRO 121 121 ? A 35.653 -20.206 -38.107 1.000 1 A 28.690 1 ATOM 1875 O O . PRO 121 121 ? A 36.805 -20.204 -38.538 1.000 1 A 28.690 1 ATOM 1876 C CB . PRO 121 121 ? A 33.943 -21.560 -39.441 1.000 1 A 28.690 1 ATOM 1877 C CG . PRO 121 121 ? A 34.557 -21.761 -40.824 1.000 1 A 28.690 1 ATOM 1878 C CD . PRO 121 121 ? A 34.601 -20.356 -41.408 1.000 1 A 28.690 1 ATOM 1879 H HA . PRO 121 121 ? A 33.615 -19.673 -38.483 1.000 1 A 28.690 1 ATOM 1880 H HB2 . PRO 121 121 ? A 34.262 -22.333 -38.742 1.000 1 A 28.690 1 ATOM 1881 H HB3 . PRO 121 121 ? A 32.856 -21.556 -39.529 1.000 1 A 28.690 1 ATOM 1882 H HG2 . PRO 121 121 ? A 35.574 -22.138 -40.716 1.000 1 A 28.690 1 ATOM 1883 H HG3 . PRO 121 121 ? A 33.963 -22.436 -41.439 1.000 1 A 28.690 1 ATOM 1884 H HD2 . PRO 121 121 ? A 33.695 -20.174 -41.988 1.000 1 A 28.690 1 ATOM 1885 H HD3 . PRO 121 121 ? A 35.482 -20.246 -42.039 1.000 1 A 28.690 1 ATOM 1886 N N . SER 122 122 ? A 35.377 -20.282 -36.803 1.000 1 A 28.530 1 ATOM 1887 C CA . SER 122 122 ? A 36.348 -20.332 -35.706 1.000 1 A 28.530 1 ATOM 1888 C C . SER 122 122 ? A 37.250 -21.571 -35.776 1.000 1 A 28.530 1 ATOM 1889 O O . SER 122 122 ? A 36.770 -22.697 -35.634 1.000 1 A 28.530 1 ATOM 1890 C CB . SER 122 122 ? A 35.581 -20.323 -34.376 1.000 1 A 28.530 1 ATOM 1891 O OG . SER 122 122 ? A 34.589 -21.335 -34.379 1.000 1 A 28.530 1 ATOM 1892 H H . SER 122 122 ? A 34.405 -20.332 -36.533 1.000 1 A 28.530 1 ATOM 1893 H HA . SER 122 122 ? A 36.974 -19.441 -35.749 1.000 1 A 28.530 1 ATOM 1894 H HB2 . SER 122 122 ? A 36.275 -20.488 -33.552 1.000 1 A 28.530 1 ATOM 1895 H HB3 . SER 122 122 ? A 35.100 -19.354 -34.243 1.000 1 A 28.530 1 ATOM 1896 H HG . SER 122 122 ? A 35.026 -22.146 -34.648 1.000 1 A 28.530 1 ATOM 1897 N N . LEU 123 123 ? A 38.557 -21.355 -35.952 1.000 1 A 28.230 1 ATOM 1898 C CA . LEU 123 123 ? A 39.586 -22.398 -35.894 1.000 1 A 28.230 1 ATOM 1899 C C . LEU 123 123 ? A 39.900 -22.823 -34.439 1.000 1 A 28.230 1 ATOM 1900 O O . LEU 123 123 ? A 39.826 -21.985 -33.536 1.000 1 A 28.230 1 ATOM 1901 C CB . LEU 123 123 ? A 40.852 -21.906 -36.623 1.000 1 A 28.230 1 ATOM 1902 C CG . LEU 123 123 ? A 40.831 -22.219 -38.133 1.000 1 A 28.230 1 ATOM 1903 C CD1 . LEU 123 123 ? A 41.462 -21.083 -38.935 1.000 1 A 28.230 1 ATOM 1904 C CD2 . LEU 123 123 ? A 41.608 -23.505 -38.431 1.000 1 A 28.230 1 ATOM 1905 H H . LEU 123 123 ? A 38.865 -20.405 -36.098 1.000 1 A 28.230 1 ATOM 1906 H HA . LEU 123 123 ? A 39.187 -23.255 -36.435 1.000 1 A 28.230 1 ATOM 1907 H HB2 . LEU 123 123 ? A 40.954 -20.833 -36.462 1.000 1 A 28.230 1 ATOM 1908 H HB3 . LEU 123 123 ? A 41.731 -22.371 -36.177 1.000 1 A 28.230 1 ATOM 1909 H HG . LEU 123 123 ? A 39.803 -22.338 -38.475 1.000 1 A 28.230 1 ATOM 1910 H HD11 . LEU 123 123 ? A 41.445 -21.329 -39.996 1.000 1 A 28.230 1 ATOM 1911 H HD12 . LEU 123 123 ? A 42.491 -20.920 -38.613 1.000 1 A 28.230 1 ATOM 1912 H HD13 . LEU 123 123 ? A 40.884 -20.171 -38.788 1.000 1 A 28.230 1 ATOM 1913 H HD21 . LEU 123 123 ? A 41.571 -23.714 -39.501 1.000 1 A 28.230 1 ATOM 1914 H HD22 . LEU 123 123 ? A 42.648 -23.402 -38.121 1.000 1 A 28.230 1 ATOM 1915 H HD23 . LEU 123 123 ? A 41.152 -24.341 -37.900 1.000 1 A 28.230 1 ATOM 1916 N N . PRO 124 124 ? A 40.274 -24.098 -34.198 1.000 1 A 30.370 1 ATOM 1917 C CA . PRO 124 124 ? A 40.617 -24.619 -32.874 1.000 1 A 30.370 1 ATOM 1918 C C . PRO 124 124 ? A 41.907 -24.026 -32.292 1.000 1 A 30.370 1 ATOM 1919 O O . PRO 124 124 ? A 42.825 -23.627 -33.008 1.000 1 A 30.370 1 ATOM 1920 C CB . PRO 124 124 ? A 40.737 -26.141 -33.016 1.000 1 A 30.370 1 ATOM 1921 C CG . PRO 124 124 ? A 40.079 -26.449 -34.356 1.000 1 A 30.370 1 ATOM 1922 C CD . PRO 124 124 ? A 40.324 -25.184 -35.162 1.000 1 A 30.370 1 ATOM 1923 H HA . PRO 124 124 ? A 39.789 -24.393 -32.200 1.000 1 A 30.370 1 ATOM 1924 H HB2 . PRO 124 124 ? A 40.242 -26.662 -32.197 1.000 1 A 30.370 1 ATOM 1925 H HB3 . PRO 124 124 ? A 41.787 -26.432 -33.065 1.000 1 A 30.370 1 ATOM 1926 H HG2 . PRO 124 124 ? A 40.519 -27.325 -34.833 1.000 1 A 30.370 1 ATOM 1927 H HG3 . PRO 124 124 ? A 39.007 -26.587 -34.213 1.000 1 A 30.370 1 ATOM 1928 H HD2 . PRO 124 124 ? A 39.556 -25.116 -35.933 1.000 1 A 30.370 1 ATOM 1929 H HD3 . PRO 124 124 ? A 41.316 -25.219 -35.614 1.000 1 A 30.370 1 ATOM 1930 N N . SER 125 125 ? A 41.959 -24.006 -30.962 1.000 1 A 35.670 1 ATOM 1931 C CA . SER 125 125 ? A 42.960 -23.355 -30.120 1.000 1 A 35.670 1 ATOM 1932 C C . SER 125 125 ? A 44.253 -24.164 -29.962 1.000 1 A 35.670 1 ATOM 1933 O O . SER 125 125 ? A 44.443 -24.820 -28.938 1.000 1 A 35.670 1 ATOM 1934 C CB . SER 125 125 ? A 42.305 -23.103 -28.753 1.000 1 A 35.670 1 ATOM 1935 O OG . SER 125 125 ? A 41.767 -24.314 -28.248 1.000 1 A 35.670 1 ATOM 1936 H H . SER 125 125 ? A 41.188 -24.422 -30.460 1.000 1 A 35.670 1 ATOM 1937 H HA . SER 125 125 ? A 43.224 -22.393 -30.559 1.000 1 A 35.670 1 ATOM 1938 H HB2 . SER 125 125 ? A 43.043 -22.703 -28.057 1.000 1 A 35.670 1 ATOM 1939 H HB3 . SER 125 125 ? A 41.501 -22.376 -28.868 1.000 1 A 35.670 1 ATOM 1940 H HG . SER 125 125 ? A 42.511 -24.919 -28.191 1.000 1 A 35.670 1 ATOM 1941 N N . ASP 126 126 ? A 45.161 -24.071 -30.930 1.000 1 A 39.940 1 ATOM 1942 C CA . ASP 126 126 ? A 46.589 -24.223 -30.628 1.000 1 A 39.940 1 ATOM 1943 C C . ASP 126 126 ? A 47.134 -22.901 -30.056 1.000 1 A 39.940 1 ATOM 1944 O O . ASP 126 126 ? A 46.672 -21.821 -30.448 1.000 1 A 39.940 1 ATOM 1945 C CB . ASP 126 126 ? A 47.395 -24.667 -31.863 1.000 1 A 39.940 1 ATOM 1946 C CG . ASP 126 126 ? A 47.520 -26.189 -31.999 1.000 1 A 39.940 1 ATOM 1947 O OD1 . ASP 126 126 ? A 47.534 -26.873 -30.952 1.000 1 A 39.940 1 ATOM 1948 O OD2 . ASP 126 126 ? A 47.660 -26.639 -33.157 1.000 1 A 39.940 1 ATOM 1949 H H . ASP 126 126 ? A 44.906 -23.613 -31.792 1.000 1 A 39.940 1 ATOM 1950 H HA . ASP 126 126 ? A 46.698 -24.984 -29.855 1.000 1 A 39.940 1 ATOM 1951 H HB2 . ASP 126 126 ? A 46.949 -24.241 -32.762 1.000 1 A 39.940 1 ATOM 1952 H HB3 . ASP 126 126 ? A 48.406 -24.269 -31.782 1.000 1 A 39.940 1 ATOM 1953 N N . PRO 127 127 ? A 48.103 -22.930 -29.122 1.000 1 A 52.840 1 ATOM 1954 C CA . PRO 127 127 ? A 48.729 -21.713 -28.624 1.000 1 A 52.840 1 ATOM 1955 C C . PRO 127 127 ? A 49.421 -20.975 -29.779 1.000 1 A 52.840 1 ATOM 1956 O O . PRO 127 127 ? A 50.444 -21.410 -30.297 1.000 1 A 52.840 1 ATOM 1957 C CB . PRO 127 127 ? A 49.685 -22.161 -27.512 1.000 1 A 52.840 1 ATOM 1958 C CG . PRO 127 127 ? A 49.974 -23.627 -27.835 1.000 1 A 52.840 1 ATOM 1959 C CD . PRO 127 127 ? A 48.708 -24.114 -28.536 1.000 1 A 52.840 1 ATOM 1960 H HA . PRO 127 127 ? A 47.968 -21.062 -28.194 1.000 1 A 52.840 1 ATOM 1961 H HB2 . PRO 127 127 ? A 50.598 -21.566 -27.487 1.000 1 A 52.840 1 ATOM 1962 H HB3 . PRO 127 127 ? A 49.170 -22.101 -26.553 1.000 1 A 52.840 1 ATOM 1963 H HG2 . PRO 127 127 ? A 50.813 -23.686 -28.528 1.000 1 A 52.840 1 ATOM 1964 H HG3 . PRO 127 127 ? A 50.184 -24.207 -26.936 1.000 1 A 52.840 1 ATOM 1965 H HD2 . PRO 127 127 ? A 48.023 -24.549 -27.810 1.000 1 A 52.840 1 ATOM 1966 H HD3 . PRO 127 127 ? A 48.964 -24.852 -29.297 1.000 1 A 52.840 1 ATOM 1967 N N . LEU 128 128 ? A 48.846 -19.836 -30.174 1.000 1 A 62.750 1 ATOM 1968 C CA . LEU 128 128 ? A 49.258 -19.045 -31.339 1.000 1 A 62.750 1 ATOM 1969 C C . LEU 128 128 ? A 50.717 -18.560 -31.314 1.000 1 A 62.750 1 ATOM 1970 O O . LEU 128 128 ? A 51.268 -18.259 -32.371 1.000 1 A 62.750 1 ATOM 1971 C CB . LEU 128 128 ? A 48.304 -17.836 -31.457 1.000 1 A 62.750 1 ATOM 1972 C CG . LEU 128 128 ? A 47.197 -18.048 -32.508 1.000 1 A 62.750 1 ATOM 1973 C CD1 . LEU 128 128 ? A 45.806 -18.012 -31.877 1.000 1 A 62.750 1 ATOM 1974 C CD2 . LEU 128 128 ? A 47.320 -16.966 -33.577 1.000 1 A 62.750 1 ATOM 1975 H H . LEU 128 128 ? A 47.931 -19.644 -29.791 1.000 1 A 62.750 1 ATOM 1976 H HA . LEU 128 128 ? A 49.177 -19.676 -32.224 1.000 1 A 62.750 1 ATOM 1977 H HB2 . LEU 128 128 ? A 48.890 -16.959 -31.730 1.000 1 A 62.750 1 ATOM 1978 H HB3 . LEU 128 128 ? A 47.867 -17.602 -30.486 1.000 1 A 62.750 1 ATOM 1979 H HG . LEU 128 128 ? A 47.315 -19.014 -32.999 1.000 1 A 62.750 1 ATOM 1980 H HD11 . LEU 128 128 ? A 45.729 -18.798 -31.126 1.000 1 A 62.750 1 ATOM 1981 H HD12 . LEU 128 128 ? A 45.059 -18.200 -32.648 1.000 1 A 62.750 1 ATOM 1982 H HD13 . LEU 128 128 ? A 45.622 -17.039 -31.421 1.000 1 A 62.750 1 ATOM 1983 H HD21 . LEU 128 128 ? A 47.216 -15.980 -33.123 1.000 1 A 62.750 1 ATOM 1984 H HD22 . LEU 128 128 ? A 48.300 -17.027 -34.049 1.000 1 A 62.750 1 ATOM 1985 H HD23 . LEU 128 128 ? A 46.563 -17.123 -34.346 1.000 1 A 62.750 1 ATOM 1986 N N . ILE 129 129 ? A 51.330 -18.466 -30.131 1.000 1 A 71.180 1 ATOM 1987 C CA . ILE 129 129 ? A 52.687 -17.950 -29.915 1.000 1 A 71.180 1 ATOM 1988 C C . ILE 129 129 ? A 53.403 -18.739 -28.807 1.000 1 A 71.180 1 ATOM 1989 O O . ILE 129 129 ? A 52.786 -19.128 -27.811 1.000 1 A 71.180 1 ATOM 1990 C CB . ILE 129 129 ? A 52.661 -16.435 -29.584 1.000 1 A 71.180 1 ATOM 1991 C CG1 . ILE 129 129 ? A 51.904 -16.161 -28.260 1.000 1 A 71.180 1 ATOM 1992 C CG2 . ILE 129 129 ? A 52.100 -15.619 -30.766 1.000 1 A 71.180 1 ATOM 1993 C CD1 . ILE 129 129 ? A 51.772 -14.684 -27.909 1.000 1 A 71.180 1 ATOM 1994 H H . ILE 129 129 ? A 50.840 -18.828 -29.325 1.000 1 A 71.180 1 ATOM 1995 H HA . ILE 129 129 ? A 53.258 -18.084 -30.834 1.000 1 A 71.180 1 ATOM 1996 H HB . ILE 129 129 ? A 53.694 -16.116 -29.445 1.000 1 A 71.180 1 ATOM 1997 H HG12 . ILE 129 129 ? A 50.903 -16.589 -28.304 1.000 1 A 71.180 1 ATOM 1998 H HG13 . ILE 129 129 ? A 52.444 -16.630 -27.437 1.000 1 A 71.180 1 ATOM 1999 H HG21 . ILE 129 129 ? A 52.576 -15.930 -31.696 1.000 1 A 71.180 1 ATOM 2000 H HG22 . ILE 129 129 ? A 52.307 -14.558 -30.626 1.000 1 A 71.180 1 ATOM 2001 H HG23 . ILE 129 129 ? A 51.022 -15.757 -30.853 1.000 1 A 71.180 1 ATOM 2002 H HD11 . ILE 129 129 ? A 51.349 -14.576 -26.910 1.000 1 A 71.180 1 ATOM 2003 H HD12 . ILE 129 129 ? A 52.751 -14.207 -27.946 1.000 1 A 71.180 1 ATOM 2004 H HD13 . ILE 129 129 ? A 51.108 -14.209 -28.631 1.000 1 A 71.180 1 ATOM 2005 N N . SER 130 130 ? A 54.724 -18.909 -28.933 1.000 1 A 72.020 1 ATOM 2006 C CA . SER 130 130 ? A 55.571 -19.337 -27.812 1.000 1 A 72.020 1 ATOM 2007 C C . SER 130 130 ? A 55.875 -18.135 -26.917 1.000 1 A 72.020 1 ATOM 2008 O O . SER 130 130 ? A 56.595 -17.218 -27.312 1.000 1 A 72.020 1 ATOM 2009 C CB . SER 130 130 ? A 56.871 -19.995 -28.286 1.000 1 A 72.020 1 ATOM 2010 O OG . SER 130 130 ? A 57.645 -20.296 -27.138 1.000 1 A 72.020 1 ATOM 2011 H H . SER 130 130 ? A 55.177 -18.546 -29.759 1.000 1 A 72.020 1 ATOM 2012 H HA . SER 130 130 ? A 55.034 -20.083 -27.226 1.000 1 A 72.020 1 ATOM 2013 H HB2 . SER 130 130 ? A 57.424 -19.314 -28.932 1.000 1 A 72.020 1 ATOM 2014 H HB3 . SER 130 130 ? A 56.641 -20.912 -28.829 1.000 1 A 72.020 1 ATOM 2015 H HG . SER 130 130 ? A 58.335 -20.928 -27.351 1.000 1 A 72.020 1 ATOM 2016 N N . LYS 131 131 ? A 55.328 -18.140 -25.696 1.000 1 A 76.760 1 ATOM 2017 C CA . LYS 131 131 ? A 55.498 -17.050 -24.717 1.000 1 A 76.760 1 ATOM 2018 C C . LYS 131 131 ? A 56.957 -16.818 -24.314 1.000 1 A 76.760 1 ATOM 2019 O O . LYS 131 131 ? A 57.295 -15.721 -23.890 1.000 1 A 76.760 1 ATOM 2020 C CB . LYS 131 131 ? A 54.650 -17.340 -23.469 1.000 1 A 76.760 1 ATOM 2021 C CG . LYS 131 131 ? A 53.146 -17.190 -23.740 1.000 1 A 76.760 1 ATOM 2022 C CD . LYS 131 131 ? A 52.338 -17.504 -22.476 1.000 1 A 76.760 1 ATOM 2023 C CE . LYS 131 131 ? A 50.849 -17.275 -22.746 1.000 1 A 76.760 1 ATOM 2024 N NZ . LYS 131 131 ? A 50.030 -17.549 -21.540 1.000 1 A 76.760 1 ATOM 2025 H H . LYS 131 131 ? A 54.730 -18.920 -25.464 1.000 1 A 76.760 1 ATOM 2026 H HA . LYS 131 131 ? A 55.167 -16.112 -25.164 1.000 1 A 76.760 1 ATOM 2027 H HB2 . LYS 131 131 ? A 54.930 -16.635 -22.686 1.000 1 A 76.760 1 ATOM 2028 H HB3 . LYS 131 131 ? A 54.865 -18.347 -23.111 1.000 1 A 76.760 1 ATOM 2029 H HG2 . LYS 131 131 ? A 52.943 -16.167 -24.055 1.000 1 A 76.760 1 ATOM 2030 H HG3 . LYS 131 131 ? A 52.844 -17.871 -24.536 1.000 1 A 76.760 1 ATOM 2031 H HD2 . LYS 131 131 ? A 52.508 -18.543 -22.192 1.000 1 A 76.760 1 ATOM 2032 H HD3 . LYS 131 131 ? A 52.670 -16.853 -21.667 1.000 1 A 76.760 1 ATOM 2033 H HE2 . LYS 131 131 ? A 50.543 -17.920 -23.570 1.000 1 A 76.760 1 ATOM 2034 H HE3 . LYS 131 131 ? A 50.716 -16.242 -23.068 1.000 1 A 76.760 1 ATOM 2035 H HZ1 . LYS 131 131 ? A 49.052 -17.397 -21.742 1.000 1 A 76.760 1 ATOM 2036 H HZ2 . LYS 131 131 ? A 50.154 -18.505 -21.239 1.000 1 A 76.760 1 ATOM 2037 H HZ3 . LYS 131 131 ? A 50.301 -16.930 -20.789 1.000 1 A 76.760 1 ATOM 2038 N N . GLU 132 132 ? A 57.819 -17.826 -24.438 1.000 1 A 74.390 1 ATOM 2039 C CA . GLU 132 132 ? A 59.218 -17.766 -23.996 1.000 1 A 74.390 1 ATOM 2040 C C . GLU 132 132 ? A 60.038 -16.734 -24.769 1.000 1 A 74.390 1 ATOM 2041 O O . GLU 132 132 ? A 60.776 -15.974 -24.144 1.000 1 A 74.390 1 ATOM 2042 C CB . GLU 132 132 ? A 59.855 -19.152 -24.123 1.000 1 A 74.390 1 ATOM 2043 C CG . GLU 132 132 ? A 59.242 -20.114 -23.098 1.000 1 A 74.390 1 ATOM 2044 C CD . GLU 132 132 ? A 59.727 -21.558 -23.246 1.000 1 A 74.390 1 ATOM 2045 O OE1 . GLU 132 132 ? A 59.434 -22.315 -22.294 1.000 1 A 74.390 1 ATOM 2046 O OE2 . GLU 132 132 ? A 60.333 -21.881 -24.290 1.000 1 A 74.390 1 ATOM 2047 H H . GLU 132 132 ? A 57.497 -18.686 -24.859 1.000 1 A 74.390 1 ATOM 2048 H HA . GLU 132 132 ? A 59.255 -17.468 -22.948 1.000 1 A 74.390 1 ATOM 2049 H HB2 . GLU 132 132 ? A 59.696 -19.521 -25.136 1.000 1 A 74.390 1 ATOM 2050 H HB3 . GLU 132 132 ? A 60.926 -19.075 -23.935 1.000 1 A 74.390 1 ATOM 2051 H HG2 . GLU 132 132 ? A 59.479 -19.749 -22.098 1.000 1 A 74.390 1 ATOM 2052 H HG3 . GLU 132 132 ? A 58.156 -20.109 -23.199 1.000 1 A 74.390 1 ATOM 2053 N N . LYS 133 133 ? A 59.847 -16.639 -26.094 1.000 1 A 77.990 1 ATOM 2054 C CA . LYS 133 133 ? A 60.541 -15.647 -26.930 1.000 1 A 77.990 1 ATOM 2055 C C . LYS 133 133 ? A 60.205 -14.213 -26.521 1.000 1 A 77.990 1 ATOM 2056 O O . LYS 133 133 ? A 61.079 -13.361 -26.542 1.000 1 A 77.990 1 ATOM 2057 C CB . LYS 133 133 ? A 60.216 -15.854 -28.419 1.000 1 A 77.990 1 ATOM 2058 C CG . LYS 133 133 ? A 60.945 -17.053 -29.053 1.000 1 A 77.990 1 ATOM 2059 C CD . LYS 133 133 ? A 60.784 -16.994 -30.583 1.000 1 A 77.990 1 ATOM 2060 C CE . LYS 133 133 ? A 61.615 -18.046 -31.330 1.000 1 A 77.990 1 ATOM 2061 N NZ . LYS 133 133 ? A 61.646 -17.747 -32.791 1.000 1 A 77.990 1 ATOM 2062 H H . LYS 133 133 ? A 59.187 -17.267 -26.530 1.000 1 A 77.990 1 ATOM 2063 H HA . LYS 133 133 ? A 61.617 -15.744 -26.787 1.000 1 A 77.990 1 ATOM 2064 H HB2 . LYS 133 133 ? A 59.140 -15.960 -28.553 1.000 1 A 77.990 1 ATOM 2065 H HB3 . LYS 133 133 ? A 60.528 -14.954 -28.950 1.000 1 A 77.990 1 ATOM 2066 H HG2 . LYS 133 133 ? A 62.005 -16.999 -28.807 1.000 1 A 77.990 1 ATOM 2067 H HG3 . LYS 133 133 ? A 60.533 -17.986 -28.669 1.000 1 A 77.990 1 ATOM 2068 H HD2 . LYS 133 133 ? A 61.104 -16.008 -30.918 1.000 1 A 77.990 1 ATOM 2069 H HD3 . LYS 133 133 ? A 59.731 -17.108 -30.839 1.000 1 A 77.990 1 ATOM 2070 H HE2 . LYS 133 133 ? A 62.631 -18.022 -30.935 1.000 1 A 77.990 1 ATOM 2071 H HE3 . LYS 133 133 ? A 61.198 -19.036 -31.144 1.000 1 A 77.990 1 ATOM 2072 H HZ1 . LYS 133 133 ? A 62.008 -16.820 -32.962 1.000 1 A 77.990 1 ATOM 2073 H HZ2 . LYS 133 133 ? A 62.238 -18.380 -33.309 1.000 1 A 77.990 1 ATOM 2074 H HZ3 . LYS 133 133 ? A 60.726 -17.745 -33.208 1.000 1 A 77.990 1 ATOM 2075 N N . LEU 134 134 ? A 58.972 -13.961 -26.085 1.000 1 A 85.090 1 ATOM 2076 C CA . LEU 134 134 ? A 58.463 -12.616 -25.804 1.000 1 A 85.090 1 ATOM 2077 C C . LEU 134 134 ? A 58.654 -12.158 -24.350 1.000 1 A 85.090 1 ATOM 2078 O O . LEU 134 134 ? A 58.344 -11.015 -24.034 1.000 1 A 85.090 1 ATOM 2079 C CB . LEU 134 134 ? A 56.981 -12.564 -26.205 1.000 1 A 85.090 1 ATOM 2080 C CG . LEU 134 134 ? A 56.687 -12.832 -27.692 1.000 1 A 85.090 1 ATOM 2081 C CD1 . LEU 134 134 ? A 55.175 -12.813 -27.888 1.000 1 A 85.090 1 ATOM 2082 C CD2 . LEU 134 134 ? A 57.301 -11.790 -28.622 1.000 1 A 85.090 1 ATOM 2083 H H . LEU 134 134 ? A 58.324 -14.735 -26.045 1.000 1 A 85.090 1 ATOM 2084 H HA . LEU 134 134 ? A 59.008 -11.895 -26.414 1.000 1 A 85.090 1 ATOM 2085 H HB2 . LEU 134 134 ? A 56.437 -13.289 -25.600 1.000 1 A 85.090 1 ATOM 2086 H HB3 . LEU 134 134 ? A 56.599 -11.573 -25.962 1.000 1 A 85.090 1 ATOM 2087 H HG . LEU 134 134 ? A 57.056 -13.820 -27.969 1.000 1 A 85.090 1 ATOM 2088 H HD11 . LEU 134 134 ? A 54.935 -13.053 -28.924 1.000 1 A 85.090 1 ATOM 2089 H HD12 . LEU 134 134 ? A 54.722 -13.551 -27.226 1.000 1 A 85.090 1 ATOM 2090 H HD13 . LEU 134 134 ? A 54.789 -11.823 -27.648 1.000 1 A 85.090 1 ATOM 2091 H HD21 . LEU 134 134 ? A 58.388 -11.807 -28.550 1.000 1 A 85.090 1 ATOM 2092 H HD22 . LEU 134 134 ? A 56.941 -10.795 -28.360 1.000 1 A 85.090 1 ATOM 2093 H HD23 . LEU 134 134 ? A 57.028 -12.001 -29.656 1.000 1 A 85.090 1 ATOM 2094 N N . ARG 135 135 ? A 59.160 -13.013 -23.446 1.000 1 A 80.830 1 ATOM 2095 C CA . ARG 135 135 ? A 59.273 -12.688 -22.006 1.000 1 A 80.830 1 ATOM 2096 C C . ARG 135 135 ? A 60.036 -11.392 -21.721 1.000 1 A 80.830 1 ATOM 2097 O O . ARG 135 135 ? A 59.690 -10.698 -20.774 1.000 1 A 80.830 1 ATOM 2098 C CB . ARG 135 135 ? A 59.951 -13.834 -21.241 1.000 1 A 80.830 1 ATOM 2099 C CG . ARG 135 135 ? A 58.985 -14.977 -20.922 1.000 1 A 80.830 1 ATOM 2100 C CD . ARG 135 135 ? A 59.693 -16.032 -20.069 1.000 1 A 80.830 1 ATOM 2101 N NE . ARG 135 135 ? A 58.799 -17.162 -19.749 1.000 1 A 80.830 1 ATOM 2102 C CZ . ARG 135 135 ? A 59.183 -18.368 -19.364 1.000 1 A 80.830 1 ATOM 2103 N NH1 . ARG 135 135 ? A 60.435 -18.661 -19.151 1.000 1 A 80.830 1 ATOM 2104 N NH2 . ARG 135 135 ? A 58.314 -19.326 -19.205 1.000 1 A 80.830 1 ATOM 2105 H H . ARG 135 135 ? A 59.408 -13.939 -23.763 1.000 1 A 80.830 1 ATOM 2106 H HA . ARG 135 135 ? A 58.275 -12.522 -21.601 1.000 1 A 80.830 1 ATOM 2107 H HB2 . ARG 135 135 ? A 60.326 -13.446 -20.294 1.000 1 A 80.830 1 ATOM 2108 H HB3 . ARG 135 135 ? A 60.800 -14.209 -21.812 1.000 1 A 80.830 1 ATOM 2109 H HG2 . ARG 135 135 ? A 58.645 -15.434 -21.851 1.000 1 A 80.830 1 ATOM 2110 H HG3 . ARG 135 135 ? A 58.128 -14.585 -20.374 1.000 1 A 80.830 1 ATOM 2111 H HD2 . ARG 135 135 ? A 60.038 -15.569 -19.144 1.000 1 A 80.830 1 ATOM 2112 H HD3 . ARG 135 135 ? A 60.559 -16.390 -20.626 1.000 1 A 80.830 1 ATOM 2113 H HE . ARG 135 135 ? A 57.812 -17.007 -19.896 1.000 1 A 80.830 1 ATOM 2114 H HH11 . ARG 135 135 ? A 60.717 -19.609 -18.946 1.000 1 A 80.830 1 ATOM 2115 H HH12 . ARG 135 135 ? A 61.136 -17.947 -19.292 1.000 1 A 80.830 1 ATOM 2116 H HH21 . ARG 135 135 ? A 58.652 -20.268 -19.068 1.000 1 A 80.830 1 ATOM 2117 H HH22 . ARG 135 135 ? A 57.340 -19.177 -19.427 1.000 1 A 80.830 1 ATOM 2118 N N . HIS 136 136 ? A 61.048 -11.075 -22.525 1.000 1 A 81.280 1 ATOM 2119 C CA . HIS 136 136 ? A 61.874 -9.876 -22.362 1.000 1 A 81.280 1 ATOM 2120 C C . HIS 136 136 ? A 61.177 -8.579 -22.812 1.000 1 A 81.280 1 ATOM 2121 O O . HIS 136 136 ? A 61.639 -7.501 -22.460 1.000 1 A 81.280 1 ATOM 2122 C CB . HIS 136 136 ? A 63.201 -10.086 -23.102 1.000 1 A 81.280 1 ATOM 2123 C CG . HIS 136 136 ? A 63.056 -10.155 -24.603 1.000 1 A 81.280 1 ATOM 2124 N ND1 . HIS 136 136 ? A 62.696 -11.254 -25.355 1.000 1 A 81.280 1 ATOM 2125 C CD2 . HIS 136 136 ? A 63.260 -9.123 -25.480 1.000 1 A 81.280 1 ATOM 2126 C CE1 . HIS 136 136 ? A 62.685 -10.887 -26.645 1.000 1 A 81.280 1 ATOM 2127 N NE2 . HIS 136 136 ? A 63.029 -9.603 -26.770 1.000 1 A 81.280 1 ATOM 2128 H H . HIS 136 136 ? A 61.228 -11.665 -23.324 1.000 1 A 81.280 1 ATOM 2129 H HA . HIS 136 136 ? A 62.100 -9.750 -21.303 1.000 1 A 81.280 1 ATOM 2130 H HB2 . HIS 136 136 ? A 63.867 -9.259 -22.859 1.000 1 A 81.280 1 ATOM 2131 H HB3 . HIS 136 136 ? A 63.673 -11.002 -22.748 1.000 1 A 81.280 1 ATOM 2132 H HD1 . HIS 136 136 ? A 62.514 -12.199 -25.050 1.000 1 A 81.280 1 ATOM 2133 H HD2 . HIS 136 136 ? A 63.544 -8.113 -25.223 1.000 1 A 81.280 1 ATOM 2134 H HE1 . HIS 136 136 ? A 62.458 -11.540 -27.475 1.000 1 A 81.280 1 ATOM 2135 N N . LEU 137 137 ? A 60.068 -8.678 -23.554 1.000 1 A 85.500 1 ATOM 2136 C CA . LEU 137 137 ? A 59.248 -7.542 -23.991 1.000 1 A 85.500 1 ATOM 2137 C C . LEU 137 137 ? A 58.090 -7.242 -23.025 1.000 1 A 85.500 1 ATOM 2138 O O . LEU 137 137 ? A 57.314 -6.317 -23.259 1.000 1 A 85.500 1 ATOM 2139 C CB . LEU 137 137 ? A 58.706 -7.817 -25.407 1.000 1 A 85.500 1 ATOM 2140 C CG . LEU 137 137 ? A 59.766 -8.011 -26.502 1.000 1 A 85.500 1 ATOM 2141 C CD1 . LEU 137 137 ? A 59.065 -8.311 -27.826 1.000 1 A 85.500 1 ATOM 2142 C CD2 . LEU 137 137 ? A 60.651 -6.778 -26.670 1.000 1 A 85.500 1 ATOM 2143 H H . LEU 137 137 ? A 59.734 -9.597 -23.808 1.000 1 A 85.500 1 ATOM 2144 H HA . LEU 137 137 ? A 59.860 -6.641 -24.019 1.000 1 A 85.500 1 ATOM 2145 H HB2 . LEU 137 137 ? A 58.071 -6.981 -25.701 1.000 1 A 85.500 1 ATOM 2146 H HB3 . LEU 137 137 ? A 58.084 -8.711 -25.370 1.000 1 A 85.500 1 ATOM 2147 H HG . LEU 137 137 ? A 60.387 -8.870 -26.248 1.000 1 A 85.500 1 ATOM 2148 H HD11 . LEU 137 137 ? A 59.812 -8.464 -28.606 1.000 1 A 85.500 1 ATOM 2149 H HD12 . LEU 137 137 ? A 58.464 -9.215 -27.730 1.000 1 A 85.500 1 ATOM 2150 H HD13 . LEU 137 137 ? A 58.430 -7.472 -28.111 1.000 1 A 85.500 1 ATOM 2151 H HD21 . LEU 137 137 ? A 61.331 -6.925 -27.508 1.000 1 A 85.500 1 ATOM 2152 H HD22 . LEU 137 137 ? A 61.251 -6.616 -25.775 1.000 1 A 85.500 1 ATOM 2153 H HD23 . LEU 137 137 ? A 60.042 -5.893 -26.860 1.000 1 A 85.500 1 ATOM 2154 N N . VAL 138 138 ? A 57.919 -8.039 -21.963 1.000 1 A 84.180 1 ATOM 2155 C CA . VAL 138 138 ? A 56.835 -7.843 -20.993 1.000 1 A 84.180 1 ATOM 2156 C C . VAL 138 138 ? A 57.049 -6.522 -20.261 1.000 1 A 84.180 1 ATOM 2157 O O . VAL 138 138 ? A 58.041 -6.342 -19.560 1.000 1 A 84.180 1 ATOM 2158 C CB . VAL 138 138 ? A 56.723 -9.018 -20.005 1.000 1 A 84.180 1 ATOM 2159 C CG1 . VAL 138 138 ? A 55.643 -8.776 -18.940 1.000 1 A 84.180 1 ATOM 2160 C CG2 . VAL 138 138 ? A 56.351 -10.325 -20.725 1.000 1 A 84.180 1 ATOM 2161 H H . VAL 138 138 ? A 58.616 -8.745 -21.777 1.000 1 A 84.180 1 ATOM 2162 H HA . VAL 138 138 ? A 55.898 -7.775 -21.545 1.000 1 A 84.180 1 ATOM 2163 H HB . VAL 138 138 ? A 57.680 -9.159 -19.503 1.000 1 A 84.180 1 ATOM 2164 H HG11 . VAL 138 138 ? A 55.559 -9.656 -18.303 1.000 1 A 84.180 1 ATOM 2165 H HG12 . VAL 138 138 ? A 54.685 -8.569 -19.417 1.000 1 A 84.180 1 ATOM 2166 H HG13 . VAL 138 138 ? A 55.921 -7.927 -18.316 1.000 1 A 84.180 1 ATOM 2167 H HG21 . VAL 138 138 ? A 55.332 -10.274 -21.108 1.000 1 A 84.180 1 ATOM 2168 H HG22 . VAL 138 138 ? A 56.433 -11.160 -20.029 1.000 1 A 84.180 1 ATOM 2169 H HG23 . VAL 138 138 ? A 57.031 -10.500 -21.559 1.000 1 A 84.180 1 ATOM 2170 N N . ILE 139 139 ? A 56.088 -5.611 -20.391 1.000 1 A 79.010 1 ATOM 2171 C CA . ILE 139 139 ? A 56.119 -4.324 -19.702 1.000 1 A 79.010 1 ATOM 2172 C C . ILE 139 139 ? A 55.663 -4.574 -18.266 1.000 1 A 79.010 1 ATOM 2173 O O . ILE 139 139 ? A 54.523 -4.978 -18.039 1.000 1 A 79.010 1 ATOM 2174 C CB . ILE 139 139 ? A 55.250 -3.269 -20.426 1.000 1 A 79.010 1 ATOM 2175 C CG1 . ILE 139 139 ? A 55.618 -3.172 -21.928 1.000 1 A 79.010 1 ATOM 2176 C CG2 . ILE 139 139 ? A 55.429 -1.892 -19.753 1.000 1 A 79.010 1 ATOM 2177 C CD1 . ILE 139 139 ? A 54.728 -2.218 -22.731 1.000 1 A 79.010 1 ATOM 2178 H H . ILE 139 139 ? A 55.277 -5.843 -20.947 1.000 1 A 79.010 1 ATOM 2179 H HA . ILE 139 139 ? A 57.147 -3.961 -19.687 1.000 1 A 79.010 1 ATOM 2180 H HB . ILE 139 139 ? A 54.204 -3.567 -20.346 1.000 1 A 79.010 1 ATOM 2181 H HG12 . ILE 139 139 ? A 56.656 -2.855 -22.027 1.000 1 A 79.010 1 ATOM 2182 H HG13 . ILE 139 139 ? A 55.524 -4.151 -22.396 1.000 1 A 79.010 1 ATOM 2183 H HG21 . ILE 139 139 ? A 56.411 -1.485 -19.997 1.000 1 A 79.010 1 ATOM 2184 H HG22 . ILE 139 139 ? A 54.647 -1.210 -20.085 1.000 1 A 79.010 1 ATOM 2185 H HG23 . ILE 139 139 ? A 55.358 -1.971 -18.668 1.000 1 A 79.010 1 ATOM 2186 H HD11 . ILE 139 139 ? A 54.809 -1.198 -22.355 1.000 1 A 79.010 1 ATOM 2187 H HD12 . ILE 139 139 ? A 55.048 -2.222 -23.773 1.000 1 A 79.010 1 ATOM 2188 H HD13 . ILE 139 139 ? A 53.692 -2.551 -22.671 1.000 1 A 79.010 1 ATOM 2189 N N . THR 140 140 ? A 56.543 -4.346 -17.296 1.000 1 A 73.150 1 ATOM 2190 C CA . THR 140 140 ? A 56.216 -4.396 -15.866 1.000 1 A 73.150 1 ATOM 2191 C C . THR 140 140 ? A 55.872 -2.996 -15.348 1.000 1 A 73.150 1 ATOM 2192 O O . THR 140 140 ? A 56.498 -2.029 -15.791 1.000 1 A 73.150 1 ATOM 2193 C CB . THR 140 140 ? A 57.365 -5.001 -15.050 1.000 1 A 73.150 1 ATOM 2194 O OG1 . THR 140 140 ? A 58.590 -4.395 -15.391 1.000 1 A 73.150 1 ATOM 2195 C CG2 . THR 140 140 ? A 57.498 -6.499 -15.332 1.000 1 A 73.150 1 ATOM 2196 H H . THR 140 140 ? A 57.491 -4.098 -17.538 1.000 1 A 73.150 1 ATOM 2197 H HA . THR 140 140 ? A 55.351 -5.046 -15.735 1.000 1 A 73.150 1 ATOM 2198 H HB . THR 140 140 ? A 57.172 -4.859 -13.987 1.000 1 A 73.150 1 ATOM 2199 H HG1 . THR 140 140 ? A 58.570 -3.490 -15.071 1.000 1 A 73.150 1 ATOM 2200 H HG21 . THR 140 140 ? A 58.307 -6.904 -14.725 1.000 1 A 73.150 1 ATOM 2201 H HG22 . THR 140 140 ? A 56.569 -7.007 -15.073 1.000 1 A 73.150 1 ATOM 2202 H HG23 . THR 140 140 ? A 57.727 -6.664 -16.384 1.000 1 A 73.150 1 ATOM 2203 N N . PRO 141 141 ? A 54.910 -2.852 -14.420 1.000 1 A 60.570 1 ATOM 2204 C CA . PRO 141 141 ? A 54.673 -1.578 -13.746 1.000 1 A 60.570 1 ATOM 2205 C C . PRO 141 141 ? A 55.930 -1.145 -12.981 1.000 1 A 60.570 1 ATOM 2206 O O . PRO 141 141 ? A 56.585 -1.980 -12.355 1.000 1 A 60.570 1 ATOM 2207 C CB . PRO 141 141 ? A 53.487 -1.800 -12.797 1.000 1 A 60.570 1 ATOM 2208 C CG . PRO 141 141 ? A 52.902 -3.153 -13.203 1.000 1 A 60.570 1 ATOM 2209 C CD . PRO 141 141 ? A 54.064 -3.890 -13.858 1.000 1 A 60.570 1 ATOM 2210 H HA . PRO 141 141 ? A 54.409 -0.819 -14.483 1.000 1 A 60.570 1 ATOM 2211 H HB2 . PRO 141 141 ? A 52.747 -1.006 -12.896 1.000 1 A 60.570 1 ATOM 2212 H HB3 . PRO 141 141 ? A 53.833 -1.854 -11.764 1.000 1 A 60.570 1 ATOM 2213 H HG2 . PRO 141 141 ? A 52.515 -3.699 -12.342 1.000 1 A 60.570 1 ATOM 2214 H HG3 . PRO 141 141 ? A 52.113 -2.996 -13.939 1.000 1 A 60.570 1 ATOM 2215 H HD2 . PRO 141 141 ? A 53.678 -4.565 -14.621 1.000 1 A 60.570 1 ATOM 2216 H HD3 . PRO 141 141 ? A 54.624 -4.442 -13.103 1.000 1 A 60.570 1 ATOM 2217 N N . VAL 142 142 ? A 56.266 0.145 -13.023 1.000 1 A 51.380 1 ATOM 2218 C CA . VAL 142 142 ? A 57.195 0.744 -12.050 1.000 1 A 51.380 1 ATOM 2219 C C . VAL 142 142 ? A 56.422 0.871 -10.735 1.000 1 A 51.380 1 ATOM 2220 O O . VAL 142 142 ? A 55.240 1.205 -10.783 1.000 1 A 51.380 1 ATOM 2221 C CB . VAL 142 142 ? A 57.735 2.100 -12.553 1.000 1 A 51.380 1 ATOM 2222 C CG1 . VAL 142 142 ? A 58.747 2.711 -11.576 1.000 1 A 51.380 1 ATOM 2223 C CG2 . VAL 142 142 ? A 58.439 1.946 -13.911 1.000 1 A 51.380 1 ATOM 2224 H H . VAL 142 142 ? A 55.650 0.779 -13.512 1.000 1 A 51.380 1 ATOM 2225 H HA . VAL 142 142 ? A 58.038 0.070 -11.893 1.000 1 A 51.380 1 ATOM 2226 H HB . VAL 142 142 ? A 56.903 2.794 -12.672 1.000 1 A 51.380 1 ATOM 2227 H HG11 . VAL 142 142 ? A 59.579 2.026 -11.411 1.000 1 A 51.380 1 ATOM 2228 H HG12 . VAL 142 142 ? A 59.128 3.650 -11.976 1.000 1 A 51.380 1 ATOM 2229 H HG13 . VAL 142 142 ? A 58.266 2.929 -10.623 1.000 1 A 51.380 1 ATOM 2230 H HG21 . VAL 142 142 ? A 57.735 1.593 -14.664 1.000 1 A 51.380 1 ATOM 2231 H HG22 . VAL 142 142 ? A 59.262 1.237 -13.825 1.000 1 A 51.380 1 ATOM 2232 H HG23 . VAL 142 142 ? A 58.827 2.913 -14.233 1.000 1 A 51.380 1 ATOM 2233 N N . GLU 143 143 ? A 57.052 0.575 -9.592 1.000 1 A 40.700 1 ATOM 2234 C CA . GLU 143 143 ? A 56.404 0.342 -8.281 1.000 1 A 40.700 1 ATOM 2235 C C . GLU 143 143 ? A 55.463 1.457 -7.758 1.000 1 A 40.700 1 ATOM 2236 O O . GLU 143 143 ? A 54.763 1.223 -6.778 1.000 1 A 40.700 1 ATOM 2237 C CB . GLU 143 143 ? A 57.476 -0.033 -7.225 1.000 1 A 40.700 1 ATOM 2238 C CG . GLU 143 143 ? A 58.053 -1.448 -7.442 1.000 1 A 40.700 1 ATOM 2239 C CD . GLU 143 143 ? A 59.038 -1.912 -6.346 1.000 1 A 40.700 1 ATOM 2240 O OE1 . GLU 143 143 ? A 59.138 -3.148 -6.152 1.000 1 A 40.700 1 ATOM 2241 O OE2 . GLU 143 143 ? A 59.726 -1.057 -5.747 1.000 1 A 40.700 1 ATOM 2242 H H . GLU 143 143 ? A 58.034 0.342 -9.637 1.000 1 A 40.700 1 ATOM 2243 H HA . GLU 143 143 ? A 55.750 -0.524 -8.389 1.000 1 A 40.700 1 ATOM 2244 H HB2 . GLU 143 143 ? A 58.278 0.704 -7.252 1.000 1 A 40.700 1 ATOM 2245 H HB3 . GLU 143 143 ? A 57.023 -0.012 -6.234 1.000 1 A 40.700 1 ATOM 2246 H HG2 . GLU 143 143 ? A 57.221 -2.150 -7.493 1.000 1 A 40.700 1 ATOM 2247 H HG3 . GLU 143 143 ? A 58.562 -1.472 -8.405 1.000 1 A 40.700 1 ATOM 2248 N N . ASP 144 144 ? A 55.334 2.601 -8.438 1.000 1 A 36.490 1 ATOM 2249 C CA . ASP 144 144 ? A 54.477 3.724 -8.030 1.000 1 A 36.490 1 ATOM 2250 C C . ASP 144 144 ? A 53.307 4.068 -8.982 1.000 1 A 36.490 1 ATOM 2251 O O . ASP 144 144 ? A 52.505 4.949 -8.667 1.000 1 A 36.490 1 ATOM 2252 C CB . ASP 144 144 ? A 55.369 4.938 -7.739 1.000 1 A 36.490 1 ATOM 2253 C CG . ASP 144 144 ? A 56.162 4.777 -6.436 1.000 1 A 36.490 1 ATOM 2254 O OD1 . ASP 144 144 ? A 55.554 4.353 -5.427 1.000 1 A 36.490 1 ATOM 2255 O OD2 . ASP 144 144 ? A 57.356 5.153 -6.445 1.000 1 A 36.490 1 ATOM 2256 H H . ASP 144 144 ? A 55.878 2.704 -9.283 1.000 1 A 36.490 1 ATOM 2257 H HA . ASP 144 144 ? A 53.991 3.466 -7.090 1.000 1 A 36.490 1 ATOM 2258 H HB2 . ASP 144 144 ? A 54.748 5.828 -7.635 1.000 1 A 36.490 1 ATOM 2259 H HB3 . ASP 144 144 ? A 56.046 5.102 -8.578 1.000 1 A 36.490 1 ATOM 2260 N N . GLU 145 145 ? A 53.110 3.366 -10.104 1.000 1 A 30.780 1 ATOM 2261 C CA . GLU 145 145 ? A 51.915 3.570 -10.946 1.000 1 A 30.780 1 ATOM 2262 C C . GLU 145 145 ? A 50.784 2.611 -10.539 1.000 1 A 30.780 1 ATOM 2263 O O . GLU 145 145 ? A 50.618 1.518 -11.085 1.000 1 A 30.780 1 ATOM 2264 C CB . GLU 145 145 ? A 52.241 3.529 -12.448 1.000 1 A 30.780 1 ATOM 2265 C CG . GLU 145 145 ? A 53.002 4.782 -12.920 1.000 1 A 30.780 1 ATOM 2266 C CD . GLU 145 145 ? A 53.212 4.846 -14.448 1.000 1 A 30.780 1 ATOM 2267 O OE1 . GLU 145 145 ? A 53.680 5.905 -14.924 1.000 1 A 30.780 1 ATOM 2268 O OE2 . GLU 145 145 ? A 52.942 3.843 -15.153 1.000 1 A 30.780 1 ATOM 2269 H H . GLU 145 145 ? A 53.749 2.616 -10.326 1.000 1 A 30.780 1 ATOM 2270 H HA . GLU 145 145 ? A 51.527 4.573 -10.772 1.000 1 A 30.780 1 ATOM 2271 H HB2 . GLU 145 145 ? A 52.815 2.631 -12.677 1.000 1 A 30.780 1 ATOM 2272 H HB3 . GLU 145 145 ? A 51.295 3.496 -12.988 1.000 1 A 30.780 1 ATOM 2273 H HG2 . GLU 145 145 ? A 53.974 4.808 -12.428 1.000 1 A 30.780 1 ATOM 2274 H HG3 . GLU 145 145 ? A 52.443 5.664 -12.608 1.000 1 A 30.780 1 ATOM 2275 N N . HIS 146 146 ? A 49.976 3.030 -9.560 1.000 1 A 31.160 1 ATOM 2276 C CA . HIS 146 146 ? A 48.680 2.411 -9.273 1.000 1 A 31.160 1 ATOM 2277 C C . HIS 146 146 ? A 47.736 2.662 -10.457 1.000 1 A 31.160 1 ATOM 2278 O O . HIS 146 146 ? A 47.040 3.677 -10.516 1.000 1 A 31.160 1 ATOM 2279 C CB . HIS 146 146 ? A 48.091 2.962 -7.962 1.000 1 A 31.160 1 ATOM 2280 C CG . HIS 146 146 ? A 48.687 2.361 -6.714 1.000 1 A 31.160 1 ATOM 2281 N ND1 . HIS 146 146 ? A 50.004 2.425 -6.317 1.000 1 A 31.160 1 ATOM 2282 C CD2 . HIS 146 146 ? A 48.015 1.646 -5.758 1.000 1 A 31.160 1 ATOM 2283 C CE1 . HIS 146 146 ? A 50.120 1.763 -5.154 1.000 1 A 31.160 1 ATOM 2284 N NE2 . HIS 146 146 ? A 48.929 1.271 -4.769 1.000 1 A 31.160 1 ATOM 2285 H H . HIS 146 146 ? A 50.203 3.908 -9.115 1.000 1 A 31.160 1 ATOM 2286 H HA . HIS 146 146 ? A 48.809 1.334 -9.166 1.000 1 A 31.160 1 ATOM 2287 H HB2 . HIS 146 146 ? A 48.210 4.045 -7.932 1.000 1 A 31.160 1 ATOM 2288 H HB3 . HIS 146 146 ? A 47.022 2.749 -7.950 1.000 1 A 31.160 1 ATOM 2289 H HD1 . HIS 146 146 ? A 50.765 2.866 -6.813 1.000 1 A 31.160 1 ATOM 2290 H HD2 . HIS 146 146 ? A 46.961 1.413 -5.770 1.000 1 A 31.160 1 ATOM 2291 H HE1 . HIS 146 146 ? A 51.045 1.637 -4.611 1.000 1 A 31.160 1 ATOM 2292 N N . PHE 147 147 ? A 47.716 1.743 -11.423 1.000 1 A 34.630 1 ATOM 2293 C CA . PHE 147 147 ? A 46.697 1.748 -12.464 1.000 1 A 34.630 1 ATOM 2294 C C . PHE 147 147 ? A 45.329 1.552 -11.828 1.000 1 A 34.630 1 ATOM 2295 O O . PHE 147 147 ? A 45.148 0.700 -10.955 1.000 1 A 34.630 1 ATOM 2296 C CB . PHE 147 147 ? A 46.987 0.704 -13.552 1.000 1 A 34.630 1 ATOM 2297 C CG . PHE 147 147 ? A 48.046 1.210 -14.503 1.000 1 A 34.630 1 ATOM 2298 C CD1 . PHE 147 147 ? A 47.671 1.958 -15.637 1.000 1 A 34.630 1 ATOM 2299 C CD2 . PHE 147 147 ? A 49.402 1.075 -14.166 1.000 1 A 34.630 1 ATOM 2300 C CE1 . PHE 147 147 ? A 48.651 2.603 -16.411 1.000 1 A 34.630 1 ATOM 2301 C CE2 . PHE 147 147 ? A 50.373 1.748 -14.918 1.000 1 A 34.630 1 ATOM 2302 C CZ . PHE 147 147 ? A 49.999 2.524 -16.029 1.000 1 A 34.630 1 ATOM 2303 H H . PHE 147 147 ? A 48.408 1.008 -11.402 1.000 1 A 34.630 1 ATOM 2304 H HA . PHE 147 147 ? A 46.706 2.731 -12.935 1.000 1 A 34.630 1 ATOM 2305 H HB2 . PHE 147 147 ? A 46.075 0.513 -14.118 1.000 1 A 34.630 1 ATOM 2306 H HB3 . PHE 147 147 ? A 47.302 -0.235 -13.097 1.000 1 A 34.630 1 ATOM 2307 H HD1 . PHE 147 147 ? A 46.627 2.075 -15.888 1.000 1 A 34.630 1 ATOM 2308 H HD2 . PHE 147 147 ? A 49.697 0.526 -13.284 1.000 1 A 34.630 1 ATOM 2309 H HE1 . PHE 147 147 ? A 48.367 3.202 -17.264 1.000 1 A 34.630 1 ATOM 2310 H HE2 . PHE 147 147 ? A 51.409 1.714 -14.617 1.000 1 A 34.630 1 ATOM 2311 H HZ . PHE 147 147 ? A 50.754 3.076 -16.568 1.000 1 A 34.630 1 ATOM 2312 N N . ALA 148 148 ? A 44.372 2.356 -12.288 1.000 1 A 33.680 1 ATOM 2313 C CA . ALA 148 148 ? A 42.963 2.158 -12.032 1.000 1 A 33.680 1 ATOM 2314 C C . ALA 148 148 ? A 42.558 0.781 -12.580 1.000 1 A 33.680 1 ATOM 2315 O O . ALA 148 148 ? A 42.078 0.651 -13.704 1.000 1 A 33.680 1 ATOM 2316 C CB . ALA 148 148 ? A 42.186 3.321 -12.669 1.000 1 A 33.680 1 ATOM 2317 H H . ALA 148 148 ? A 44.627 3.059 -12.967 1.000 1 A 33.680 1 ATOM 2318 H HA . ALA 148 148 ? A 42.785 2.163 -10.957 1.000 1 A 33.680 1 ATOM 2319 H HB1 . ALA 148 148 ? A 41.120 3.177 -12.492 1.000 1 A 33.680 1 ATOM 2320 H HB2 . ALA 148 148 ? A 42.498 4.265 -12.224 1.000 1 A 33.680 1 ATOM 2321 H HB3 . ALA 148 148 ? A 42.363 3.348 -13.744 1.000 1 A 33.680 1 ATOM 2322 N N . ASP 149 149 ? A 42.723 -0.266 -11.768 1.000 1 A 33.450 1 ATOM 2323 C CA . ASP 149 149 ? A 41.739 -1.336 -11.755 1.000 1 A 33.450 1 ATOM 2324 C C . ASP 149 149 ? A 40.366 -0.640 -11.743 1.000 1 A 33.450 1 ATOM 2325 O O . ASP 149 149 ? A 40.221 0.400 -11.094 1.000 1 A 33.450 1 ATOM 2326 C CB . ASP 149 149 ? A 41.903 -2.225 -10.504 1.000 1 A 33.450 1 ATOM 2327 C CG . ASP 149 149 ? A 42.973 -3.321 -10.569 1.000 1 A 33.450 1 ATOM 2328 O OD1 . ASP 149 149 ? A 43.239 -3.811 -11.688 1.000 1 A 33.450 1 ATOM 2329 O OD2 . ASP 149 149 ? A 43.351 -3.826 -9.486 1.000 1 A 33.450 1 ATOM 2330 H H . ASP 149 149 ? A 43.313 -0.140 -10.958 1.000 1 A 33.450 1 ATOM 2331 H HA . ASP 149 149 ? A 41.834 -1.938 -12.659 1.000 1 A 33.450 1 ATOM 2332 H HB2 . ASP 149 149 ? A 42.073 -1.597 -9.629 1.000 1 A 33.450 1 ATOM 2333 H HB3 . ASP 149 149 ? A 40.962 -2.759 -10.375 1.000 1 A 33.450 1 ATOM 2334 N N . ASP 150 150 ? A 39.364 -1.177 -12.443 1.000 1 A 36.140 1 ATOM 2335 C CA . ASP 150 150 ? A 37.957 -0.735 -12.401 1.000 1 A 36.140 1 ATOM 2336 C C . ASP 150 150 ? A 37.332 -0.917 -10.987 1.000 1 A 36.140 1 ATOM 2337 O O . ASP 150 150 ? A 36.233 -1.442 -10.801 1.000 1 A 36.140 1 ATOM 2338 C CB . ASP 150 150 ? A 37.138 -1.482 -13.475 1.000 1 A 36.140 1 ATOM 2339 C CG . ASP 150 150 ? A 37.218 -0.932 -14.900 1.000 1 A 36.140 1 ATOM 2340 O OD1 . ASP 150 150 ? A 37.113 0.303 -15.055 1.000 1 A 36.140 1 ATOM 2341 O OD2 . ASP 150 150 ? A 37.200 -1.780 -15.824 1.000 1 A 36.140 1 ATOM 2342 H H . ASP 150 150 ? A 39.598 -1.933 -13.072 1.000 1 A 36.140 1 ATOM 2343 H HA . ASP 150 150 ? A 37.926 0.331 -12.626 1.000 1 A 36.140 1 ATOM 2344 H HB2 . ASP 150 150 ? A 37.405 -2.538 -13.463 1.000 1 A 36.140 1 ATOM 2345 H HB3 . ASP 150 150 ? A 36.080 -1.412 -13.222 1.000 1 A 36.140 1 ATOM 2346 N N . VAL 151 151 ? A 38.060 -0.520 -9.951 1.000 1 A 31.400 1 ATOM 2347 C CA . VAL 151 151 ? A 37.662 -0.286 -8.585 1.000 1 A 31.400 1 ATOM 2348 C C . VAL 151 151 ? A 37.047 1.102 -8.578 1.000 1 A 31.400 1 ATOM 2349 O O . VAL 151 151 ? A 37.723 2.125 -8.485 1.000 1 A 31.400 1 ATOM 2350 C CB . VAL 151 151 ? A 38.878 -0.377 -7.638 1.000 1 A 31.400 1 ATOM 2351 C CG1 . VAL 151 151 ? A 38.430 -0.160 -6.192 1.000 1 A 31.400 1 ATOM 2352 C CG2 . VAL 151 151 ? A 39.545 -1.751 -7.740 1.000 1 A 31.400 1 ATOM 2353 H H . VAL 151 151 ? A 38.951 -0.107 -10.189 1.000 1 A 31.400 1 ATOM 2354 H HA . VAL 151 151 ? A 36.917 -1.024 -8.287 1.000 1 A 31.400 1 ATOM 2355 H HB . VAL 151 151 ? A 39.620 0.378 -7.899 1.000 1 A 31.400 1 ATOM 2356 H HG11 . VAL 151 151 ? A 38.178 0.889 -6.042 1.000 1 A 31.400 1 ATOM 2357 H HG12 . VAL 151 151 ? A 37.542 -0.759 -5.988 1.000 1 A 31.400 1 ATOM 2358 H HG13 . VAL 151 151 ? A 39.234 -0.415 -5.502 1.000 1 A 31.400 1 ATOM 2359 H HG21 . VAL 151 151 ? A 40.367 -1.826 -7.028 1.000 1 A 31.400 1 ATOM 2360 H HG22 . VAL 151 151 ? A 38.817 -2.545 -7.571 1.000 1 A 31.400 1 ATOM 2361 H HG23 . VAL 151 151 ? A 39.952 -1.867 -8.744 1.000 1 A 31.400 1 ATOM 2362 N N . LEU 152 152 ? A 35.722 1.144 -8.673 1.000 1 A 31.590 1 ATOM 2363 C CA . LEU 152 152 ? A 34.972 2.286 -8.168 1.000 1 A 31.590 1 ATOM 2364 C C . LEU 152 152 ? A 35.269 2.390 -6.666 1.000 1 A 31.590 1 ATOM 2365 O O . LEU 152 152 ? A 34.623 1.733 -5.852 1.000 1 A 31.590 1 ATOM 2366 C CB . LEU 152 152 ? A 33.474 2.087 -8.466 1.000 1 A 31.590 1 ATOM 2367 C CG . LEU 152 152 ? A 33.075 2.565 -9.872 1.000 1 A 31.590 1 ATOM 2368 C CD1 . LEU 152 152 ? A 31.814 1.838 -10.345 1.000 1 A 31.590 1 ATOM 2369 C CD2 . LEU 152 152 ? A 32.780 4.069 -9.872 1.000 1 A 31.590 1 ATOM 2370 H H . LEU 152 152 ? A 35.238 0.275 -8.851 1.000 1 A 31.590 1 ATOM 2371 H HA . LEU 152 152 ? A 35.324 3.200 -8.647 1.000 1 A 31.590 1 ATOM 2372 H HB2 . LEU 152 152 ? A 32.887 2.638 -7.732 1.000 1 A 31.590 1 ATOM 2373 H HB3 . LEU 152 152 ? A 33.231 1.031 -8.344 1.000 1 A 31.590 1 ATOM 2374 H HG . LEU 152 152 ? A 33.876 2.352 -10.580 1.000 1 A 31.590 1 ATOM 2375 H HD11 . LEU 152 152 ? A 32.022 0.769 -10.402 1.000 1 A 31.590 1 ATOM 2376 H HD12 . LEU 152 152 ? A 31.540 2.197 -11.337 1.000 1 A 31.590 1 ATOM 2377 H HD13 . LEU 152 152 ? A 31.000 2.017 -9.643 1.000 1 A 31.590 1 ATOM 2378 H HD21 . LEU 152 152 ? A 32.525 4.395 -10.880 1.000 1 A 31.590 1 ATOM 2379 H HD22 . LEU 152 152 ? A 33.668 4.612 -9.550 1.000 1 A 31.590 1 ATOM 2380 H HD23 . LEU 152 152 ? A 31.961 4.296 -9.190 1.000 1 A 31.590 1 ATOM 2381 N N . PHE 153 153 ? A 36.280 3.180 -6.304 1.000 1 A 26.900 1 ATOM 2382 C CA . PHE 153 153 ? A 36.501 3.607 -4.931 1.000 1 A 26.900 1 ATOM 2383 C C . PHE 153 153 ? A 35.322 4.499 -4.534 1.000 1 A 26.900 1 ATOM 2384 O O . PHE 153 153 ? A 35.268 5.678 -4.878 1.000 1 A 26.900 1 ATOM 2385 C CB . PHE 153 153 ? A 37.847 4.342 -4.801 1.000 1 A 26.900 1 ATOM 2386 C CG . PHE 153 153 ? A 39.069 3.442 -4.753 1.000 1 A 26.900 1 ATOM 2387 C CD1 . PHE 153 153 ? A 39.484 2.890 -3.525 1.000 1 A 26.900 1 ATOM 2388 C CD2 . PHE 153 153 ? A 39.809 3.174 -5.921 1.000 1 A 26.900 1 ATOM 2389 C CE1 . PHE 153 153 ? A 40.631 2.078 -3.464 1.000 1 A 26.900 1 ATOM 2390 C CE2 . PHE 153 153 ? A 40.955 2.360 -5.860 1.000 1 A 26.900 1 ATOM 2391 C CZ . PHE 153 153 ? A 41.367 1.813 -4.632 1.000 1 A 26.900 1 ATOM 2392 H H . PHE 153 153 ? A 36.890 3.534 -7.027 1.000 1 A 26.900 1 ATOM 2393 H HA . PHE 153 153 ? A 36.517 2.739 -4.273 1.000 1 A 26.900 1 ATOM 2394 H HB2 . PHE 153 153 ? A 37.832 4.920 -3.877 1.000 1 A 26.900 1 ATOM 2395 H HB3 . PHE 153 153 ? A 37.953 5.056 -5.619 1.000 1 A 26.900 1 ATOM 2396 H HD1 . PHE 153 153 ? A 38.930 3.102 -2.622 1.000 1 A 26.900 1 ATOM 2397 H HD2 . PHE 153 153 ? A 39.501 3.588 -6.870 1.000 1 A 26.900 1 ATOM 2398 H HE1 . PHE 153 153 ? A 40.955 1.668 -2.519 1.000 1 A 26.900 1 ATOM 2399 H HE2 . PHE 153 153 ? A 41.519 2.159 -6.758 1.000 1 A 26.900 1 ATOM 2400 H HZ . PHE 153 153 ? A 42.254 1.199 -4.589 1.000 1 A 26.900 1 ATOM 2401 N N . PHE 154 154 ? A 34.347 3.937 -3.825 1.000 1 A 35.900 1 ATOM 2402 C CA . PHE 154 154 ? A 33.434 4.745 -3.025 1.000 1 A 35.900 1 ATOM 2403 C C . PHE 154 154 ? A 34.182 5.133 -1.746 1.000 1 A 35.900 1 ATOM 2404 O O . PHE 154 154 ? A 34.815 4.280 -1.126 1.000 1 A 35.900 1 ATOM 2405 C CB . PHE 154 154 ? A 32.117 3.995 -2.793 1.000 1 A 35.900 1 ATOM 2406 C CG . PHE 154 154 ? A 31.339 3.756 -4.077 1.000 1 A 35.900 1 ATOM 2407 C CD1 . PHE 154 154 ? A 30.635 4.815 -4.684 1.000 1 A 35.900 1 ATOM 2408 C CD2 . PHE 154 154 ? A 31.340 2.487 -4.686 1.000 1 A 35.900 1 ATOM 2409 C CE1 . PHE 154 154 ? A 29.937 4.607 -5.888 1.000 1 A 35.900 1 ATOM 2410 C CE2 . PHE 154 154 ? A 30.633 2.275 -5.882 1.000 1 A 35.900 1 ATOM 2411 C CZ . PHE 154 154 ? A 29.934 3.335 -6.487 1.000 1 A 35.900 1 ATOM 2412 H H . PHE 154 154 ? A 34.391 2.943 -3.650 1.000 1 A 35.900 1 ATOM 2413 H HA . PHE 154 154 ? A 33.199 5.660 -3.569 1.000 1 A 35.900 1 ATOM 2414 H HB2 . PHE 154 154 ? A 32.326 3.043 -2.306 1.000 1 A 35.900 1 ATOM 2415 H HB3 . PHE 154 154 ? A 31.496 4.582 -2.116 1.000 1 A 35.900 1 ATOM 2416 H HD1 . PHE 154 154 ? A 30.640 5.794 -4.226 1.000 1 A 35.900 1 ATOM 2417 H HD2 . PHE 154 154 ? A 31.883 1.671 -4.235 1.000 1 A 35.900 1 ATOM 2418 H HE1 . PHE 154 154 ? A 29.406 5.427 -6.349 1.000 1 A 35.900 1 ATOM 2419 H HE2 . PHE 154 154 ? A 30.624 1.290 -6.324 1.000 1 A 35.900 1 ATOM 2420 H HZ . PHE 154 154 ? A 29.394 3.168 -7.407 1.000 1 A 35.900 1 ATOM 2421 N N . SER 155 155 ? A 34.182 6.428 -1.415 1.000 1 A 28.920 1 ATOM 2422 C CA . SER 155 155 ? A 35.024 7.033 -0.372 1.000 1 A 28.920 1 ATOM 2423 C C . SER 155 155 ? A 35.093 6.200 0.912 1.000 1 A 28.920 1 ATOM 2424 O O . SER 155 155 ? A 34.062 5.845 1.483 1.000 1 A 28.920 1 ATOM 2425 C CB . SER 155 155 ? A 34.502 8.430 -0.023 1.000 1 A 28.920 1 ATOM 2426 O OG . SER 155 155 ? A 33.188 8.352 0.491 1.000 1 A 28.920 1 ATOM 2427 H H . SER 155 155 ? A 33.609 7.057 -1.959 1.000 1 A 28.920 1 ATOM 2428 H HA . SER 155 155 ? A 36.034 7.137 -0.769 1.000 1 A 28.920 1 ATOM 2429 H HB2 . SER 155 155 ? A 35.154 8.880 0.726 1.000 1 A 28.920 1 ATOM 2430 H HB3 . SER 155 155 ? A 34.509 9.060 -0.912 1.000 1 A 28.920 1 ATOM 2431 H HG . SER 155 155 ? A 33.137 7.594 1.078 1.000 1 A 28.920 1 ATOM 2432 N N . THR 156 156 ? A 36.309 5.948 1.390 1.000 1 A 31.590 1 ATOM 2433 C CA . THR 156 156 ? A 36.634 5.062 2.518 1.000 1 A 31.590 1 ATOM 2434 C C . THR 156 156 ? A 36.406 5.648 3.918 1.000 1 A 31.590 1 ATOM 2435 O O . THR 156 156 ? A 36.796 5.009 4.888 1.000 1 A 31.590 1 ATOM 2436 C CB . THR 156 156 ? A 38.085 4.557 2.371 1.000 1 A 31.590 1 ATOM 2437 O OG1 . THR 156 156 ? A 38.932 5.608 1.948 1.000 1 A 31.590 1 ATOM 2438 C CG2 . THR 156 156 ? A 38.178 3.454 1.315 1.000 1 A 31.590 1 ATOM 2439 H H . THR 156 156 ? A 37.113 6.287 0.882 1.000 1 A 31.590 1 ATOM 2440 H HA . THR 156 156 ? A 35.977 4.194 2.464 1.000 1 A 31.590 1 ATOM 2441 H HB . THR 156 156 ? A 38.454 4.149 3.312 1.000 1 A 31.590 1 ATOM 2442 H HG1 . THR 156 156 ? A 39.186 6.102 2.732 1.000 1 A 31.590 1 ATOM 2443 H HG21 . THR 156 156 ? A 37.569 2.603 1.621 1.000 1 A 31.590 1 ATOM 2444 H HG22 . THR 156 156 ? A 37.826 3.824 0.352 1.000 1 A 31.590 1 ATOM 2445 H HG23 . THR 156 156 ? A 39.215 3.134 1.220 1.000 1 A 31.590 1 ATOM 2446 N N . ASP 157 157 ? A 35.748 6.801 4.072 1.000 1 A 29.240 1 ATOM 2447 C CA . ASP 157 157 ? A 35.739 7.530 5.358 1.000 1 A 29.240 1 ATOM 2448 C C . ASP 157 157 ? A 34.406 7.585 6.118 1.000 1 A 29.240 1 ATOM 2449 O O . ASP 157 157 ? A 34.292 8.283 7.127 1.000 1 A 29.240 1 ATOM 2450 C CB . ASP 157 157 ? A 36.411 8.904 5.192 1.000 1 A 29.240 1 ATOM 2451 C CG . ASP 157 157 ? A 37.933 8.867 5.392 1.000 1 A 29.240 1 ATOM 2452 O OD1 . ASP 157 157 ? A 38.472 7.832 5.843 1.000 1 A 29.240 1 ATOM 2453 O OD2 . ASP 157 157 ? A 38.552 9.907 5.086 1.000 1 A 29.240 1 ATOM 2454 H H . ASP 157 157 ? A 35.413 7.281 3.249 1.000 1 A 29.240 1 ATOM 2455 H HA . ASP 157 157 ? A 36.354 6.975 6.066 1.000 1 A 29.240 1 ATOM 2456 H HB2 . ASP 157 157 ? A 36.012 9.607 5.924 1.000 1 A 29.240 1 ATOM 2457 H HB3 . ASP 157 157 ? A 36.178 9.303 4.205 1.000 1 A 29.240 1 ATOM 2458 N N . GLU 158 158 ? A 33.412 6.776 5.754 1.000 1 A 33.890 1 ATOM 2459 C CA . GLU 158 158 ? A 32.313 6.505 6.685 1.000 1 A 33.890 1 ATOM 2460 C C . GLU 158 158 ? A 32.658 5.274 7.523 1.000 1 A 33.890 1 ATOM 2461 O O . GLU 158 158 ? A 32.332 4.129 7.198 1.000 1 A 33.890 1 ATOM 2462 C CB . GLU 158 158 ? A 30.939 6.501 6.003 1.000 1 A 33.890 1 ATOM 2463 C CG . GLU 158 158 ? A 30.551 7.941 5.602 1.000 1 A 33.890 1 ATOM 2464 C CD . GLU 158 158 ? A 29.101 8.093 5.112 1.000 1 A 33.890 1 ATOM 2465 O OE1 . GLU 158 158 ? A 28.713 9.244 4.803 1.000 1 A 33.890 1 ATOM 2466 O OE2 . GLU 158 158 ? A 28.366 7.078 5.061 1.000 1 A 33.890 1 ATOM 2467 H H . GLU 158 158 ? A 33.536 6.185 4.944 1.000 1 A 33.890 1 ATOM 2468 H HA . GLU 158 158 ? A 32.237 7.319 7.405 1.000 1 A 33.890 1 ATOM 2469 H HB2 . GLU 158 158 ? A 30.208 6.124 6.717 1.000 1 A 33.890 1 ATOM 2470 H HB3 . GLU 158 158 ? A 30.954 5.852 5.127 1.000 1 A 33.890 1 ATOM 2471 H HG2 . GLU 158 158 ? A 31.228 8.283 4.819 1.000 1 A 33.890 1 ATOM 2472 H HG3 . GLU 158 158 ? A 30.683 8.592 6.467 1.000 1 A 33.890 1 ATOM 2473 N N . THR 159 159 ? A 33.340 5.538 8.644 1.000 1 A 35.570 1 ATOM 2474 C CA . THR 159 159 ? A 33.278 4.704 9.856 1.000 1 A 35.570 1 ATOM 2475 C C . THR 159 159 ? A 31.907 4.035 9.949 1.000 1 A 35.570 1 ATOM 2476 O O . THR 159 159 ? A 30.904 4.694 9.673 1.000 1 A 35.570 1 ATOM 2477 C CB . THR 159 159 ? A 33.490 5.547 11.132 1.000 1 A 35.570 1 ATOM 2478 O OG1 . THR 159 159 ? A 32.772 6.761 11.110 1.000 1 A 35.570 1 ATOM 2479 C CG2 . THR 159 159 ? A 34.956 5.902 11.353 1.000 1 A 35.570 1 ATOM 2480 H H . THR 159 159 ? A 33.715 6.473 8.718 1.000 1 A 35.570 1 ATOM 2481 H HA . THR 159 159 ? A 34.047 3.934 9.794 1.000 1 A 35.570 1 ATOM 2482 H HB . THR 159 159 ? A 33.157 4.965 11.991 1.000 1 A 35.570 1 ATOM 2483 H HG1 . THR 159 159 ? A 33.169 7.341 10.455 1.000 1 A 35.570 1 ATOM 2484 H HG21 . THR 159 159 ? A 35.056 6.501 12.259 1.000 1 A 35.570 1 ATOM 2485 H HG22 . THR 159 159 ? A 35.341 6.469 10.505 1.000 1 A 35.570 1 ATOM 2486 H HG23 . THR 159 159 ? A 35.545 4.992 11.466 1.000 1 A 35.570 1 ATOM 2487 N N . ARG 160 160 ? A 31.855 2.740 10.318 1.000 1 A 40.650 1 ATOM 2488 C CA . ARG 160 160 ? A 30.616 1.998 10.631 1.000 1 A 40.650 1 ATOM 2489 C C . ARG 160 160 ? A 29.818 2.778 11.678 1.000 1 A 40.650 1 ATOM 2490 O O . ARG 160 160 ? A 29.887 2.495 12.871 1.000 1 A 40.650 1 ATOM 2491 C CB . ARG 160 160 ? A 30.924 0.590 11.178 1.000 1 A 40.650 1 ATOM 2492 C CG . ARG 160 160 ? A 31.402 -0.443 10.153 1.000 1 A 40.650 1 ATOM 2493 C CD . ARG 160 160 ? A 31.654 -1.760 10.901 1.000 1 A 40.650 1 ATOM 2494 N NE . ARG 160 160 ? A 32.081 -2.842 9.997 1.000 1 A 40.650 1 ATOM 2495 C CZ . ARG 160 160 ? A 32.620 -3.993 10.356 1.000 1 A 40.650 1 ATOM 2496 N NH1 . ARG 160 160 ? A 32.812 -4.306 11.610 1.000 1 A 40.650 1 ATOM 2497 N NH2 . ARG 160 160 ? A 32.984 -4.855 9.449 1.000 1 A 40.650 1 ATOM 2498 H H . ARG 160 160 ? A 32.740 2.273 10.454 1.000 1 A 40.650 1 ATOM 2499 H HA . ARG 160 160 ? A 29.996 1.926 9.737 1.000 1 A 40.650 1 ATOM 2500 H HB2 . ARG 160 160 ? A 30.010 0.198 11.623 1.000 1 A 40.650 1 ATOM 2501 H HB3 . ARG 160 160 ? A 31.667 0.678 11.971 1.000 1 A 40.650 1 ATOM 2502 H HG2 . ARG 160 160 ? A 32.323 -0.100 9.681 1.000 1 A 40.650 1 ATOM 2503 H HG3 . ARG 160 160 ? A 30.633 -0.586 9.394 1.000 1 A 40.650 1 ATOM 2504 H HD2 . ARG 160 160 ? A 32.422 -1.584 11.653 1.000 1 A 40.650 1 ATOM 2505 H HD3 . ARG 160 160 ? A 30.733 -2.060 11.402 1.000 1 A 40.650 1 ATOM 2506 H HE . ARG 160 160 ? A 31.936 -2.688 9.009 1.000 1 A 40.650 1 ATOM 2507 H HH11 . ARG 160 160 ? A 33.251 -5.178 11.866 1.000 1 A 40.650 1 ATOM 2508 H HH12 . ARG 160 160 ? A 32.545 -3.633 12.315 1.000 1 A 40.650 1 ATOM 2509 H HH21 . ARG 160 160 ? A 32.868 -4.627 8.472 1.000 1 A 40.650 1 ATOM 2510 H HH22 . ARG 160 160 ? A 33.451 -5.712 9.710 1.000 1 A 40.650 1 ATOM 2511 N N . THR 161 161 ? A 29.102 3.801 11.251 1.000 1 A 40.300 1 ATOM 2512 C CA . THR 161 161 ? A 28.251 4.606 12.094 1.000 1 A 40.300 1 ATOM 2513 C C . THR 161 161 ? A 27.119 3.670 12.446 1.000 1 A 40.300 1 ATOM 2514 O O . THR 161 161 ? A 26.521 3.033 11.577 1.000 1 A 40.300 1 ATOM 2515 C CB . THR 161 161 ? A 27.786 5.906 11.408 1.000 1 A 40.300 1 ATOM 2516 O OG1 . THR 161 161 ? A 27.790 5.808 10.003 1.000 1 A 40.300 1 ATOM 2517 C CG2 . THR 161 161 ? A 28.697 7.076 11.773 1.000 1 A 40.300 1 ATOM 2518 H H . THR 161 161 ? A 29.189 4.069 10.281 1.000 1 A 40.300 1 ATOM 2519 H HA . THR 161 161 ? A 28.789 4.866 13.006 1.000 1 A 40.300 1 ATOM 2520 H HB . THR 161 161 ? A 26.776 6.142 11.745 1.000 1 A 40.300 1 ATOM 2521 H HG1 . THR 161 161 ? A 28.671 6.014 9.682 1.000 1 A 40.300 1 ATOM 2522 H HG21 . THR 161 161 ? A 28.361 7.975 11.255 1.000 1 A 40.300 1 ATOM 2523 H HG22 . THR 161 161 ? A 28.661 7.256 12.847 1.000 1 A 40.300 1 ATOM 2524 H HG23 . THR 161 161 ? A 29.723 6.857 11.479 1.000 1 A 40.300 1 ATOM 2525 N N . ALA 162 162 ? A 26.885 3.490 13.742 1.000 1 A 49.530 1 ATOM 2526 C CA . ALA 162 162 ? A 25.728 2.759 14.213 1.000 1 A 49.530 1 ATOM 2527 C C . ALA 162 162 ? A 24.490 3.526 13.729 1.000 1 A 49.530 1 ATOM 2528 O O . ALA 162 162 ? A 24.040 4.464 14.378 1.000 1 A 49.530 1 ATOM 2529 C CB . ALA 162 162 ? A 25.820 2.626 15.738 1.000 1 A 49.530 1 ATOM 2530 H H . ALA 162 162 ? A 27.458 3.973 14.419 1.000 1 A 49.530 1 ATOM 2531 H HA . ALA 162 162 ? A 25.722 1.762 13.772 1.000 1 A 49.530 1 ATOM 2532 H HB1 . ALA 162 162 ? A 24.944 2.096 16.111 1.000 1 A 49.530 1 ATOM 2533 H HB2 . ALA 162 162 ? A 26.717 2.068 16.008 1.000 1 A 49.530 1 ATOM 2534 H HB3 . ALA 162 162 ? A 25.857 3.612 16.201 1.000 1 A 49.530 1 ATOM 2535 N N . ILE 163 163 ? A 23.993 3.186 12.537 1.000 1 A 64.310 1 ATOM 2536 C CA . ILE 163 163 ? A 22.766 3.757 11.995 1.000 1 A 64.310 1 ATOM 2537 C C . ILE 163 163 ? A 21.665 3.335 12.959 1.000 1 A 64.310 1 ATOM 2538 O O . ILE 163 163 ? A 21.324 2.151 13.040 1.000 1 A 64.310 1 ATOM 2539 C CB . ILE 163 163 ? A 22.502 3.287 10.546 1.000 1 A 64.310 1 ATOM 2540 C CG1 . ILE 163 163 ? A 23.614 3.786 9.593 1.000 1 A 64.310 1 ATOM 2541 C CG2 . ILE 163 163 ? A 21.126 3.793 10.065 1.000 1 A 64.310 1 ATOM 2542 C CD1 . ILE 163 163 ? A 23.569 3.156 8.196 1.000 1 A 64.310 1 ATOM 2543 H H . ILE 163 163 ? A 24.556 2.583 11.954 1.000 1 A 64.310 1 ATOM 2544 H HA . ILE 163 163 ? A 22.846 4.844 12.001 1.000 1 A 64.310 1 ATOM 2545 H HB . ILE 163 163 ? A 22.494 2.197 10.532 1.000 1 A 64.310 1 ATOM 2546 H HG12 . ILE 163 163 ? A 24.590 3.544 10.012 1.000 1 A 64.310 1 ATOM 2547 H HG13 . ILE 163 163 ? A 23.557 4.870 9.499 1.000 1 A 64.310 1 ATOM 2548 H HG21 . ILE 163 163 ? A 21.109 4.883 10.077 1.000 1 A 64.310 1 ATOM 2549 H HG22 . ILE 163 163 ? A 20.920 3.438 9.055 1.000 1 A 64.310 1 ATOM 2550 H HG23 . ILE 163 163 ? A 20.334 3.420 10.714 1.000 1 A 64.310 1 ATOM 2551 H HD11 . ILE 163 163 ? A 22.668 3.458 7.662 1.000 1 A 64.310 1 ATOM 2552 H HD12 . ILE 163 163 ? A 24.436 3.490 7.627 1.000 1 A 64.310 1 ATOM 2553 H HD13 . ILE 163 163 ? A 23.606 2.071 8.287 1.000 1 A 64.310 1 ATOM 2554 N N . GLU 164 164 ? A 21.153 4.295 13.723 1.000 1 A 75.900 1 ATOM 2555 C CA . GLU 164 164 ? A 20.076 4.045 14.665 1.000 1 A 75.900 1 ATOM 2556 C C . GLU 164 164 ? A 18.819 3.621 13.898 1.000 1 A 75.900 1 ATOM 2557 O O . GLU 164 164 ? A 18.341 4.306 12.987 1.000 1 A 75.900 1 ATOM 2558 C CB . GLU 164 164 ? A 19.840 5.271 15.556 1.000 1 A 75.900 1 ATOM 2559 C CG . GLU 164 164 ? A 18.884 4.921 16.706 1.000 1 A 75.900 1 ATOM 2560 C CD . GLU 164 164 ? A 18.628 6.080 17.680 1.000 1 A 75.900 1 ATOM 2561 O OE1 . GLU 164 164 ? A 17.923 5.808 18.679 1.000 1 A 75.900 1 ATOM 2562 O OE2 . GLU 164 164 ? A 19.096 7.208 17.411 1.000 1 A 75.900 1 ATOM 2563 H H . GLU 164 164 ? A 21.574 5.213 13.708 1.000 1 A 75.900 1 ATOM 2564 H HA . GLU 164 164 ? A 20.385 3.223 15.310 1.000 1 A 75.900 1 ATOM 2565 H HB2 . GLU 164 164 ? A 19.426 6.082 14.958 1.000 1 A 75.900 1 ATOM 2566 H HB3 . GLU 164 164 ? A 20.795 5.589 15.975 1.000 1 A 75.900 1 ATOM 2567 H HG2 . GLU 164 164 ? A 17.929 4.604 16.288 1.000 1 A 75.900 1 ATOM 2568 H HG3 . GLU 164 164 ? A 19.298 4.077 17.257 1.000 1 A 75.900 1 ATOM 2569 N N . ASP 165 165 ? A 18.291 2.453 14.257 1.000 1 A 83.300 1 ATOM 2570 C CA . ASP 165 165 ? A 17.079 1.924 13.649 1.000 1 A 83.300 1 ATOM 2571 C C . ASP 165 165 ? A 15.872 2.774 14.033 1.000 1 A 83.300 1 ATOM 2572 O O . ASP 165 165 ? A 15.538 2.923 15.214 1.000 1 A 83.300 1 ATOM 2573 C CB . ASP 165 165 ? A 16.845 0.484 14.101 1.000 1 A 83.300 1 ATOM 2574 C CG . ASP 165 165 ? A 17.871 -0.480 13.544 1.000 1 A 83.300 1 ATOM 2575 O OD1 . ASP 165 165 ? A 18.135 -0.422 12.326 1.000 1 A 83.300 1 ATOM 2576 O OD2 . ASP 165 165 ? A 18.396 -1.300 14.320 1.000 1 A 83.300 1 ATOM 2577 H H . ASP 165 165 ? A 18.768 1.903 14.957 1.000 1 A 83.300 1 ATOM 2578 H HA . ASP 165 165 ? A 17.189 1.938 12.565 1.000 1 A 83.300 1 ATOM 2579 H HB2 . ASP 165 165 ? A 15.853 0.159 13.787 1.000 1 A 83.300 1 ATOM 2580 H HB3 . ASP 165 165 ? A 16.910 0.454 15.189 1.000 1 A 83.300 1 ATOM 2581 N N . ARG 166 166 ? A 15.151 3.254 13.020 1.000 1 A 88.590 1 ATOM 2582 C CA . ARG 166 166 ? A 13.908 4.004 13.213 1.000 1 A 88.590 1 ATOM 2583 C C . ARG 166 166 ? A 12.860 3.095 13.858 1.000 1 A 88.590 1 ATOM 2584 O O . ARG 166 166 ? A 12.800 1.901 13.560 1.000 1 A 88.590 1 ATOM 2585 C CB . ARG 166 166 ? A 13.423 4.580 11.875 1.000 1 A 88.590 1 ATOM 2586 C CG . ARG 166 166 ? A 14.477 5.461 11.179 1.000 1 A 88.590 1 ATOM 2587 C CD . ARG 166 166 ? A 14.001 5.809 9.769 1.000 1 A 88.590 1 ATOM 2588 N NE . ARG 166 166 ? A 14.977 6.622 9.030 1.000 1 A 88.590 1 ATOM 2589 C CZ . ARG 166 166 ? A 14.853 7.015 7.775 1.000 1 A 88.590 1 ATOM 2590 N NH1 . ARG 166 166 ? A 13.865 6.624 7.016 1.000 1 A 88.590 1 ATOM 2591 N NH2 . ARG 166 166 ? A 15.739 7.811 7.247 1.000 1 A 88.590 1 ATOM 2592 H H . ARG 166 166 ? A 15.462 3.031 12.085 1.000 1 A 88.590 1 ATOM 2593 H HA . ARG 166 166 ? A 14.116 4.820 13.905 1.000 1 A 88.590 1 ATOM 2594 H HB2 . ARG 166 166 ? A 12.526 5.174 12.049 1.000 1 A 88.590 1 ATOM 2595 H HB3 . ARG 166 166 ? A 13.159 3.750 11.220 1.000 1 A 88.590 1 ATOM 2596 H HG2 . ARG 166 166 ? A 15.425 4.930 11.094 1.000 1 A 88.590 1 ATOM 2597 H HG3 . ARG 166 166 ? A 14.633 6.371 11.757 1.000 1 A 88.590 1 ATOM 2598 H HD2 . ARG 166 166 ? A 13.075 6.379 9.851 1.000 1 A 88.590 1 ATOM 2599 H HD3 . ARG 166 166 ? A 13.815 4.881 9.229 1.000 1 A 88.590 1 ATOM 2600 H HE . ARG 166 166 ? A 15.779 6.950 9.549 1.000 1 A 88.590 1 ATOM 2601 H HH11 . ARG 166 166 ? A 13.146 6.047 7.430 1.000 1 A 88.590 1 ATOM 2602 H HH12 . ARG 166 166 ? A 13.755 6.999 6.085 1.000 1 A 88.590 1 ATOM 2603 H HH21 . ARG 166 166 ? A 15.635 8.138 6.297 1.000 1 A 88.590 1 ATOM 2604 H HH22 . ARG 166 166 ? A 16.519 8.134 7.801 1.000 1 A 88.590 1 ATOM 2605 N N . LEU 167 167 ? A 11.978 3.658 14.685 1.000 1 A 87.880 1 ATOM 2606 C CA . LEU 167 167 ? A 10.977 2.881 15.432 1.000 1 A 87.880 1 ATOM 2607 C C . LEU 167 167 ? A 10.134 1.969 14.522 1.000 1 A 87.880 1 ATOM 2608 O O . LEU 167 167 ? A 10.034 0.768 14.769 1.000 1 A 87.880 1 ATOM 2609 C CB . LEU 167 167 ? A 10.095 3.856 16.233 1.000 1 A 87.880 1 ATOM 2610 C CG . LEU 167 167 ? A 9.047 3.165 17.128 1.000 1 A 87.880 1 ATOM 2611 C CD1 . LEU 167 167 ? A 9.700 2.302 18.211 1.000 1 A 87.880 1 ATOM 2612 C CD2 . LEU 167 167 ? A 8.185 4.227 17.807 1.000 1 A 87.880 1 ATOM 2613 H H . LEU 167 167 ? A 12.104 4.631 14.922 1.000 1 A 87.880 1 ATOM 2614 H HA . LEU 167 167 ? A 11.511 2.235 16.129 1.000 1 A 87.880 1 ATOM 2615 H HB2 . LEU 167 167 ? A 10.735 4.474 16.862 1.000 1 A 87.880 1 ATOM 2616 H HB3 . LEU 167 167 ? A 9.575 4.513 15.537 1.000 1 A 87.880 1 ATOM 2617 H HG . LEU 167 167 ? A 8.398 2.539 16.517 1.000 1 A 87.880 1 ATOM 2618 H HD11 . LEU 167 167 ? A 10.212 1.453 17.758 1.000 1 A 87.880 1 ATOM 2619 H HD12 . LEU 167 167 ? A 8.927 1.911 18.873 1.000 1 A 87.880 1 ATOM 2620 H HD13 . LEU 167 167 ? A 10.402 2.896 18.797 1.000 1 A 87.880 1 ATOM 2621 H HD21 . LEU 167 167 ? A 8.797 4.866 18.443 1.000 1 A 87.880 1 ATOM 2622 H HD22 . LEU 167 167 ? A 7.686 4.837 17.053 1.000 1 A 87.880 1 ATOM 2623 H HD23 . LEU 167 167 ? A 7.421 3.743 18.415 1.000 1 A 87.880 1 ATOM 2624 N N . TYR 168 168 ? A 9.626 2.512 13.413 1.000 1 A 90.420 1 ATOM 2625 C CA . TYR 168 168 ? A 8.826 1.741 12.458 1.000 1 A 90.420 1 ATOM 2626 C C . TYR 168 168 ? A 9.635 0.643 11.743 1.000 1 A 90.420 1 ATOM 2627 O O . TYR 168 168 ? A 9.054 -0.320 11.258 1.000 1 A 90.420 1 ATOM 2628 C CB . TYR 168 168 ? A 8.185 2.688 11.433 1.000 1 A 90.420 1 ATOM 2629 C CG . TYR 168 168 ? A 9.146 3.200 10.377 1.000 1 A 90.420 1 ATOM 2630 C CD1 . TYR 168 168 ? A 9.766 4.454 10.521 1.000 1 A 90.420 1 ATOM 2631 C CD2 . TYR 168 168 ? A 9.432 2.401 9.254 1.000 1 A 90.420 1 ATOM 2632 C CE1 . TYR 168 168 ? A 10.677 4.893 9.545 1.000 1 A 90.420 1 ATOM 2633 C CE2 . TYR 168 168 ? A 10.365 2.830 8.296 1.000 1 A 90.420 1 ATOM 2634 C CZ . TYR 168 168 ? A 10.994 4.082 8.442 1.000 1 A 90.420 1 ATOM 2635 O OH . TYR 168 168 ? A 11.913 4.483 7.525 1.000 1 A 90.420 1 ATOM 2636 H H . TYR 168 168 ? A 9.728 3.506 13.269 1.000 1 A 90.420 1 ATOM 2637 H HA . TYR 168 168 ? A 8.020 1.253 13.007 1.000 1 A 90.420 1 ATOM 2638 H HB2 . TYR 168 168 ? A 7.724 3.528 11.953 1.000 1 A 90.420 1 ATOM 2639 H HB3 . TYR 168 168 ? A 7.382 2.149 10.930 1.000 1 A 90.420 1 ATOM 2640 H HD1 . TYR 168 168 ? A 9.526 5.086 11.363 1.000 1 A 90.420 1 ATOM 2641 H HD2 . TYR 168 168 ? A 8.941 1.446 9.142 1.000 1 A 90.420 1 ATOM 2642 H HE1 . TYR 168 168 ? A 11.123 5.873 9.627 1.000 1 A 90.420 1 ATOM 2643 H HE2 . TYR 168 168 ? A 10.591 2.196 7.452 1.000 1 A 90.420 1 ATOM 2644 H HH . TYR 168 168 ? A 12.006 3.780 6.877 1.000 1 A 90.420 1 ATOM 2645 N N . GLN 169 169 ? A 10.968 0.762 11.641 1.000 1 A 94.500 1 ATOM 2646 C CA . GLN 169 169 ? A 11.807 -0.284 11.043 1.000 1 A 94.500 1 ATOM 2647 C C . GLN 169 169 ? A 11.901 -1.493 11.973 1.000 1 A 94.500 1 ATOM 2648 O O . GLN 169 169 ? A 11.812 -2.625 11.500 1.000 1 A 94.500 1 ATOM 2649 C CB . GLN 169 169 ? A 13.221 0.230 10.723 1.000 1 A 94.500 1 ATOM 2650 C CG . GLN 169 169 ? A 13.228 1.271 9.600 1.000 1 A 94.500 1 ATOM 2651 C CD . GLN 169 169 ? A 14.605 1.890 9.385 1.000 1 A 94.500 1 ATOM 2652 O OE1 . GLN 169 169 ? A 15.380 2.121 10.293 1.000 1 A 94.500 1 ATOM 2653 N NE2 . GLN 169 169 ? A 14.951 2.240 8.168 1.000 1 A 94.500 1 ATOM 2654 H H . GLN 169 169 ? A 11.426 1.517 12.133 1.000 1 A 94.500 1 ATOM 2655 H HA . GLN 169 169 ? A 11.340 -0.623 10.119 1.000 1 A 94.500 1 ATOM 2656 H HB2 . GLN 169 169 ? A 13.673 0.648 11.622 1.000 1 A 94.500 1 ATOM 2657 H HB3 . GLN 169 169 ? A 13.839 -0.611 10.408 1.000 1 A 94.500 1 ATOM 2658 H HG2 . GLN 169 169 ? A 12.533 2.075 9.842 1.000 1 A 94.500 1 ATOM 2659 H HG3 . GLN 169 169 ? A 12.893 0.798 8.676 1.000 1 A 94.500 1 ATOM 2660 H HE21 . GLN 169 169 ? A 15.875 2.642 8.092 1.000 1 A 94.500 1 ATOM 2661 H HE22 . GLN 169 169 ? A 14.325 2.062 7.396 1.000 1 A 94.500 1 ATOM 2662 N N . LYS 170 170 ? A 12.022 -1.253 13.286 1.000 1 A 93.970 1 ATOM 2663 C CA . LYS 170 170 ? A 11.981 -2.309 14.308 1.000 1 A 93.970 1 ATOM 2664 C C . LYS 170 170 ? A 10.614 -2.989 14.334 1.000 1 A 93.970 1 ATOM 2665 O O . LYS 170 170 ? A 10.540 -4.214 14.342 1.000 1 A 93.970 1 ATOM 2666 C CB . LYS 170 170 ? A 12.321 -1.739 15.696 1.000 1 A 93.970 1 ATOM 2667 C CG . LYS 170 170 ? A 13.735 -1.146 15.778 1.000 1 A 93.970 1 ATOM 2668 C CD . LYS 170 170 ? A 14.050 -0.650 17.199 1.000 1 A 93.970 1 ATOM 2669 C CE . LYS 170 170 ? A 15.428 0.021 17.198 1.000 1 A 93.970 1 ATOM 2670 N NZ . LYS 170 170 ? A 15.802 0.625 18.500 1.000 1 A 93.970 1 ATOM 2671 H H . LYS 170 170 ? A 12.080 -0.291 13.587 1.000 1 A 93.970 1 ATOM 2672 H HA . LYS 170 170 ? A 12.708 -3.081 14.056 1.000 1 A 93.970 1 ATOM 2673 H HB2 . LYS 170 170 ? A 11.595 -0.971 15.964 1.000 1 A 93.970 1 ATOM 2674 H HB3 . LYS 170 170 ? A 12.241 -2.545 16.426 1.000 1 A 93.970 1 ATOM 2675 H HG2 . LYS 170 170 ? A 13.810 -0.305 15.089 1.000 1 A 93.970 1 ATOM 2676 H HG3 . LYS 170 170 ? A 14.463 -1.904 15.490 1.000 1 A 93.970 1 ATOM 2677 H HD2 . LYS 170 170 ? A 13.293 0.073 17.502 1.000 1 A 93.970 1 ATOM 2678 H HD3 . LYS 170 170 ? A 14.046 -1.493 17.890 1.000 1 A 93.970 1 ATOM 2679 H HE2 . LYS 170 170 ? A 15.408 0.810 16.445 1.000 1 A 93.970 1 ATOM 2680 H HE3 . LYS 170 170 ? A 16.177 -0.707 16.890 1.000 1 A 93.970 1 ATOM 2681 H HZ1 . LYS 170 170 ? A 15.864 -0.070 19.230 1.000 1 A 93.970 1 ATOM 2682 H HZ2 . LYS 170 170 ? A 16.697 1.085 18.414 1.000 1 A 93.970 1 ATOM 2683 H HZ3 . LYS 170 170 ? A 15.142 1.343 18.762 1.000 1 A 93.970 1 ATOM 2684 N N . GLU 171 171 ? A 9.543 -2.201 14.281 1.000 1 A 93.910 1 ATOM 2685 C CA . GLU 171 171 ? A 8.169 -2.705 14.212 1.000 1 A 93.910 1 ATOM 2686 C C . GLU 171 171 ? A 7.941 -3.564 12.958 1.000 1 A 93.910 1 ATOM 2687 O O . GLU 171 171 ? A 7.504 -4.710 13.066 1.000 1 A 93.910 1 ATOM 2688 C CB . GLU 171 171 ? A 7.219 -1.506 14.244 1.000 1 A 93.910 1 ATOM 2689 C CG . GLU 171 171 ? A 5.749 -1.921 14.388 1.000 1 A 93.910 1 ATOM 2690 C CD . GLU 171 171 ? A 4.798 -0.719 14.293 1.000 1 A 93.910 1 ATOM 2691 O OE1 . GLU 171 171 ? A 3.578 -0.956 14.388 1.000 1 A 93.910 1 ATOM 2692 O OE2 . GLU 171 171 ? A 5.284 0.413 14.057 1.000 1 A 93.910 1 ATOM 2693 H H . GLU 171 171 ? A 9.680 -1.201 14.331 1.000 1 A 93.910 1 ATOM 2694 H HA . GLU 171 171 ? A 7.969 -3.328 15.083 1.000 1 A 93.910 1 ATOM 2695 H HB2 . GLU 171 171 ? A 7.484 -0.868 15.087 1.000 1 A 93.910 1 ATOM 2696 H HB3 . GLU 171 171 ? A 7.348 -0.939 13.323 1.000 1 A 93.910 1 ATOM 2697 H HG2 . GLU 171 171 ? A 5.620 -2.421 15.347 1.000 1 A 93.910 1 ATOM 2698 H HG3 . GLU 171 171 ? A 5.498 -2.629 13.598 1.000 1 A 93.910 1 ATOM 2699 N N . ALA 172 172 ? A 8.326 -3.058 11.781 1.000 1 A 96.100 1 ATOM 2700 C CA . ALA 172 172 ? A 8.229 -3.779 10.514 1.000 1 A 96.100 1 ATOM 2701 C C . ALA 172 172 ? A 9.018 -5.093 10.531 1.000 1 A 96.100 1 ATOM 2702 O O . ALA 172 172 ? A 8.533 -6.115 10.043 1.000 1 A 96.100 1 ATOM 2703 C CB . ALA 172 172 ? A 8.756 -2.875 9.395 1.000 1 A 96.100 1 ATOM 2704 H H . ALA 172 172 ? A 8.629 -2.095 11.750 1.000 1 A 96.100 1 ATOM 2705 H HA . ALA 172 172 ? A 7.181 -4.014 10.326 1.000 1 A 96.100 1 ATOM 2706 H HB1 . ALA 172 172 ? A 8.578 -3.347 8.428 1.000 1 A 96.100 1 ATOM 2707 H HB2 . ALA 172 172 ? A 8.245 -1.913 9.423 1.000 1 A 96.100 1 ATOM 2708 H HB3 . ALA 172 172 ? A 9.824 -2.699 9.528 1.000 1 A 96.100 1 ATOM 2709 N N . ALA 173 173 ? A 10.228 -5.074 11.100 1.000 1 A 97.150 1 ATOM 2710 C CA . ALA 173 173 ? A 11.068 -6.257 11.219 1.000 1 A 97.150 1 ATOM 2711 C C . ALA 173 173 ? A 10.434 -7.302 12.143 1.000 1 A 97.150 1 ATOM 2712 O O . ALA 173 173 ? A 10.370 -8.476 11.782 1.000 1 A 97.150 1 ATOM 2713 C CB . ALA 173 173 ? A 12.460 -5.842 11.705 1.000 1 A 97.150 1 ATOM 2714 H H . ALA 173 173 ? A 10.580 -4.200 11.463 1.000 1 A 97.150 1 ATOM 2715 H HA . ALA 173 173 ? A 11.172 -6.707 10.232 1.000 1 A 97.150 1 ATOM 2716 H HB1 . ALA 173 173 ? A 12.395 -5.379 12.690 1.000 1 A 97.150 1 ATOM 2717 H HB2 . ALA 173 173 ? A 13.100 -6.722 11.767 1.000 1 A 97.150 1 ATOM 2718 H HB3 . ALA 173 173 ? A 12.899 -5.130 11.006 1.000 1 A 97.150 1 ATOM 2719 N N . ASN 174 174 ? A 9.916 -6.876 13.297 1.000 1 A 96.370 1 ATOM 2720 C CA . ASN 174 174 ? A 9.250 -7.761 14.245 1.000 1 A 96.370 1 ATOM 2721 C C . ASN 174 174 ? A 7.982 -8.388 13.642 1.000 1 A 96.370 1 ATOM 2722 O O . ASN 174 174 ? A 7.849 -9.609 13.645 1.000 1 A 96.370 1 ATOM 2723 C CB . ASN 174 174 ? A 8.966 -6.979 15.535 1.000 1 A 96.370 1 ATOM 2724 C CG . ASN 174 174 ? A 8.278 -7.864 16.556 1.000 1 A 96.370 1 ATOM 2725 O OD1 . ASN 174 174 ? A 8.789 -8.892 16.968 1.000 1 A 96.370 1 ATOM 2726 N ND2 . ASN 174 174 ? A 7.075 -7.527 16.951 1.000 1 A 96.370 1 ATOM 2727 H H . ASN 174 174 ? A 10.000 -5.898 13.536 1.000 1 A 96.370 1 ATOM 2728 H HA . ASN 174 174 ? A 9.923 -8.584 14.488 1.000 1 A 96.370 1 ATOM 2729 H HB2 . ASN 174 174 ? A 8.341 -6.114 15.313 1.000 1 A 96.370 1 ATOM 2730 H HB3 . ASN 174 174 ? A 9.903 -6.626 15.966 1.000 1 A 96.370 1 ATOM 2731 H HD21 . ASN 174 174 ? A 6.587 -8.206 17.516 1.000 1 A 96.370 1 ATOM 2732 H HD22 . ASN 174 174 ? A 6.625 -6.695 16.597 1.000 1 A 96.370 1 ATOM 2733 N N . MET 175 175 ? A 7.092 -7.580 13.058 1.000 1 A 95.960 1 ATOM 2734 C CA . MET 175 175 ? A 5.864 -8.063 12.411 1.000 1 A 95.960 1 ATOM 2735 C C . MET 175 175 ? A 6.167 -9.001 11.236 1.000 1 A 95.960 1 ATOM 2736 O O . MET 175 175 ? A 5.590 -10.083 11.130 1.000 1 A 95.960 1 ATOM 2737 C CB . MET 175 175 ? A 5.036 -6.867 11.920 1.000 1 A 95.960 1 ATOM 2738 C CG . MET 175 175 ? A 4.419 -6.036 13.050 1.000 1 A 95.960 1 ATOM 2739 S SD . MET 175 175 ? A 3.068 -6.867 13.928 1.000 1 A 95.960 1 ATOM 2740 C CE . MET 175 175 ? A 3.900 -7.396 15.447 1.000 1 A 95.960 1 ATOM 2741 H H . MET 175 175 ? A 7.264 -6.584 13.066 1.000 1 A 95.960 1 ATOM 2742 H HA . MET 175 175 ? A 5.271 -8.632 13.127 1.000 1 A 95.960 1 ATOM 2743 H HB2 . MET 175 175 ? A 5.665 -6.219 11.309 1.000 1 A 95.960 1 ATOM 2744 H HB3 . MET 175 175 ? A 4.223 -7.238 11.297 1.000 1 A 95.960 1 ATOM 2745 H HG2 . MET 175 175 ? A 5.187 -5.731 13.760 1.000 1 A 95.960 1 ATOM 2746 H HG3 . MET 175 175 ? A 4.006 -5.131 12.605 1.000 1 A 95.960 1 ATOM 2747 H HE1 . MET 175 175 ? A 3.200 -7.974 16.051 1.000 1 A 95.960 1 ATOM 2748 H HE2 . MET 175 175 ? A 4.222 -6.519 16.010 1.000 1 A 95.960 1 ATOM 2749 H HE3 . MET 175 175 ? A 4.758 -8.021 15.204 1.000 1 A 95.960 1 ATOM 2750 N N . GLY 176 176 ? A 7.128 -8.631 10.382 1.000 1 A 97.360 1 ATOM 2751 C CA . GLY 176 176 ? A 7.583 -9.477 9.282 1.000 1 A 97.360 1 ATOM 2752 C C . GLY 176 176 ? A 8.134 -10.815 9.770 1.000 1 A 97.360 1 ATOM 2753 O O . GLY 176 176 ? A 7.757 -11.862 9.252 1.000 1 A 97.360 1 ATOM 2754 H H . GLY 176 176 ? A 7.570 -7.732 10.511 1.000 1 A 97.360 1 ATOM 2755 H HA2 . GLY 176 176 ? A 8.379 -8.960 8.747 1.000 1 A 97.360 1 ATOM 2756 H HA3 . GLY 176 176 ? A 6.755 -9.668 8.600 1.000 1 A 97.360 1 ATOM 2757 N N . TYR 177 177 ? A 8.988 -10.804 10.794 1.000 1 A 97.760 1 ATOM 2758 C CA . TYR 177 177 ? A 9.572 -12.019 11.359 1.000 1 A 97.760 1 ATOM 2759 C C . TYR 177 177 ? A 8.531 -12.931 12.025 1.000 1 A 97.760 1 ATOM 2760 O O . TYR 177 177 ? A 8.562 -14.146 11.814 1.000 1 A 97.760 1 ATOM 2761 C CB . TYR 177 177 ? A 10.673 -11.623 12.344 1.000 1 A 97.760 1 ATOM 2762 C CG . TYR 177 177 ? A 11.340 -12.810 13.002 1.000 1 A 97.760 1 ATOM 2763 C CD1 . TYR 177 177 ? A 11.125 -13.065 14.368 1.000 1 A 97.760 1 ATOM 2764 C CD2 . TYR 177 177 ? A 12.171 -13.656 12.244 1.000 1 A 97.760 1 ATOM 2765 C CE1 . TYR 177 177 ? A 11.776 -14.143 14.990 1.000 1 A 97.760 1 ATOM 2766 C CE2 . TYR 177 177 ? A 12.803 -14.757 12.854 1.000 1 A 97.760 1 ATOM 2767 C CZ . TYR 177 177 ? A 12.623 -14.979 14.235 1.000 1 A 97.760 1 ATOM 2768 O OH . TYR 177 177 ? A 13.277 -15.986 14.866 1.000 1 A 97.760 1 ATOM 2769 H H . TYR 177 177 ? A 9.252 -9.918 11.200 1.000 1 A 97.760 1 ATOM 2770 H HA . TYR 177 177 ? A 10.027 -12.592 10.551 1.000 1 A 97.760 1 ATOM 2771 H HB2 . TYR 177 177 ? A 11.434 -11.051 11.814 1.000 1 A 97.760 1 ATOM 2772 H HB3 . TYR 177 177 ? A 10.250 -10.975 13.112 1.000 1 A 97.760 1 ATOM 2773 H HD1 . TYR 177 177 ? A 10.487 -12.412 14.946 1.000 1 A 97.760 1 ATOM 2774 H HD2 . TYR 177 177 ? A 12.338 -13.438 11.199 1.000 1 A 97.760 1 ATOM 2775 H HE1 . TYR 177 177 ? A 11.639 -14.310 16.048 1.000 1 A 97.760 1 ATOM 2776 H HE2 . TYR 177 177 ? A 13.471 -15.394 12.293 1.000 1 A 97.760 1 ATOM 2777 H HH . TYR 177 177 ? A 13.339 -15.766 15.798 1.000 1 A 97.760 1 ATOM 2778 N N . GLN 178 178 ? A 7.590 -12.363 12.782 1.000 1 A 96.230 1 ATOM 2779 C CA . GLN 178 178 ? A 6.488 -13.110 13.391 1.000 1 A 96.230 1 ATOM 2780 C C . GLN 178 178 ? A 5.599 -13.765 12.326 1.000 1 A 96.230 1 ATOM 2781 O O . GLN 178 178 ? A 5.272 -14.947 12.443 1.000 1 A 96.230 1 ATOM 2782 C CB . GLN 178 178 ? A 5.658 -12.176 14.282 1.000 1 A 96.230 1 ATOM 2783 C CG . GLN 178 178 ? A 6.386 -11.796 15.583 1.000 1 A 96.230 1 ATOM 2784 C CD . GLN 178 178 ? A 5.566 -10.852 16.458 1.000 1 A 96.230 1 ATOM 2785 O OE1 . GLN 178 178 ? A 4.449 -10.475 16.162 1.000 1 A 96.230 1 ATOM 2786 N NE2 . GLN 178 178 ? A 6.068 -10.450 17.605 1.000 1 A 96.230 1 ATOM 2787 H H . GLN 178 178 ? A 7.618 -11.363 12.923 1.000 1 A 96.230 1 ATOM 2788 H HA . GLN 178 178 ? A 6.895 -13.912 14.007 1.000 1 A 96.230 1 ATOM 2789 H HB2 . GLN 178 178 ? A 5.405 -11.274 13.725 1.000 1 A 96.230 1 ATOM 2790 H HB3 . GLN 178 178 ? A 4.731 -12.683 14.548 1.000 1 A 96.230 1 ATOM 2791 H HG2 . GLN 178 178 ? A 7.345 -11.325 15.364 1.000 1 A 96.230 1 ATOM 2792 H HG3 . GLN 178 178 ? A 6.585 -12.702 16.154 1.000 1 A 96.230 1 ATOM 2793 H HE21 . GLN 178 178 ? A 5.418 -9.983 18.220 1.000 1 A 96.230 1 ATOM 2794 H HE22 . GLN 178 178 ? A 7.030 -10.646 17.842 1.000 1 A 96.230 1 ATOM 2795 N N . GLU 179 179 ? A 5.275 -13.049 11.248 1.000 1 A 96.770 1 ATOM 2796 C CA . GLU 179 179 ? A 4.488 -13.611 10.149 1.000 1 A 96.770 1 ATOM 2797 C C . GLU 179 179 ? A 5.247 -14.719 9.402 1.000 1 A 96.770 1 ATOM 2798 O O . GLU 179 179 ? A 4.667 -15.768 9.119 1.000 1 A 96.770 1 ATOM 2799 C CB . GLU 179 179 ? A 4.026 -12.483 9.214 1.000 1 A 96.770 1 ATOM 2800 C CG . GLU 179 179 ? A 3.174 -12.977 8.035 1.000 1 A 96.770 1 ATOM 2801 C CD . GLU 179 179 ? A 1.914 -13.752 8.436 1.000 1 A 96.770 1 ATOM 2802 O OE1 . GLU 179 179 ? A 1.372 -14.506 7.597 1.000 1 A 96.770 1 ATOM 2803 O OE2 . GLU 179 179 ? A 1.417 -13.629 9.576 1.000 1 A 96.770 1 ATOM 2804 H H . GLU 179 179 ? A 5.515 -12.068 11.216 1.000 1 A 96.770 1 ATOM 2805 H HA . GLU 179 179 ? A 3.601 -14.074 10.583 1.000 1 A 96.770 1 ATOM 2806 H HB2 . GLU 179 179 ? A 3.447 -11.760 9.788 1.000 1 A 96.770 1 ATOM 2807 H HB3 . GLU 179 179 ? A 4.903 -11.972 8.816 1.000 1 A 96.770 1 ATOM 2808 H HG2 . GLU 179 179 ? A 2.867 -12.120 7.435 1.000 1 A 96.770 1 ATOM 2809 H HG3 . GLU 179 179 ? A 3.799 -13.608 7.403 1.000 1 A 96.770 1 ATOM 2810 N N . LEU 180 180 ? A 6.556 -14.559 9.162 1.000 1 A 97.800 1 ATOM 2811 C CA . LEU 180 180 ? A 7.388 -15.626 8.589 1.000 1 A 97.800 1 ATOM 2812 C C . LEU 180 180 ? A 7.378 -16.880 9.472 1.000 1 A 97.800 1 ATOM 2813 O O . LEU 180 180 ? A 7.216 -17.979 8.956 1.000 1 A 97.800 1 ATOM 2814 C CB . LEU 180 180 ? A 8.838 -15.151 8.385 1.000 1 A 97.800 1 ATOM 2815 C CG . LEU 180 180 ? A 9.039 -14.099 7.283 1.000 1 A 97.800 1 ATOM 2816 C CD1 . LEU 180 180 ? A 10.462 -13.546 7.377 1.000 1 A 97.800 1 ATOM 2817 C CD2 . LEU 180 180 ? A 8.835 -14.629 5.867 1.000 1 A 97.800 1 ATOM 2818 H H . LEU 180 180 ? A 6.981 -13.674 9.401 1.000 1 A 97.800 1 ATOM 2819 H HA . LEU 180 180 ? A 6.965 -15.920 7.629 1.000 1 A 97.800 1 ATOM 2820 H HB2 . LEU 180 180 ? A 9.200 -14.744 9.330 1.000 1 A 97.800 1 ATOM 2821 H HB3 . LEU 180 180 ? A 9.456 -16.015 8.142 1.000 1 A 97.800 1 ATOM 2822 H HG . LEU 180 180 ? A 8.333 -13.280 7.420 1.000 1 A 97.800 1 ATOM 2823 H HD11 . LEU 180 180 ? A 10.623 -12.811 6.588 1.000 1 A 97.800 1 ATOM 2824 H HD12 . LEU 180 180 ? A 10.596 -13.055 8.341 1.000 1 A 97.800 1 ATOM 2825 H HD13 . LEU 180 180 ? A 11.188 -14.352 7.271 1.000 1 A 97.800 1 ATOM 2826 H HD21 . LEU 180 180 ? A 7.889 -15.165 5.789 1.000 1 A 97.800 1 ATOM 2827 H HD22 . LEU 180 180 ? A 9.661 -15.279 5.574 1.000 1 A 97.800 1 ATOM 2828 H HD23 . LEU 180 180 ? A 8.811 -13.782 5.182 1.000 1 A 97.800 1 ATOM 2829 N N . ARG 181 181 ? A 7.487 -16.736 10.798 1.000 1 A 96.460 1 ATOM 2830 C CA . ARG 181 181 ? A 7.397 -17.864 11.744 1.000 1 A 96.460 1 ATOM 2831 C C . ARG 181 181 ? A 6.025 -18.543 11.730 1.000 1 A 96.460 1 ATOM 2832 O O . ARG 181 181 ? A 5.948 -19.747 11.953 1.000 1 A 96.460 1 ATOM 2833 C CB . ARG 181 181 ? A 7.708 -17.358 13.162 1.000 1 A 96.460 1 ATOM 2834 C CG . ARG 181 181 ? A 9.199 -17.111 13.434 1.000 1 A 96.460 1 ATOM 2835 C CD . ARG 181 181 ? A 9.946 -18.434 13.640 1.000 1 A 96.460 1 ATOM 2836 N NE . ARG 181 181 ? A 11.273 -18.223 14.248 1.000 1 A 96.460 1 ATOM 2837 C CZ . ARG 181 181 ? A 11.983 -19.116 14.915 1.000 1 A 96.460 1 ATOM 2838 N NH1 . ARG 181 181 ? A 11.568 -20.337 15.107 1.000 1 A 96.460 1 ATOM 2839 N NH2 . ARG 181 181 ? A 13.148 -18.795 15.397 1.000 1 A 96.460 1 ATOM 2840 H H . ARG 181 181 ? A 7.606 -15.801 11.160 1.000 1 A 96.460 1 ATOM 2841 H HA . ARG 181 181 ? A 8.103 -18.641 11.449 1.000 1 A 96.460 1 ATOM 2842 H HB2 . ARG 181 181 ? A 7.170 -16.426 13.333 1.000 1 A 96.460 1 ATOM 2843 H HB3 . ARG 181 181 ? A 7.337 -18.076 13.893 1.000 1 A 96.460 1 ATOM 2844 H HG2 . ARG 181 181 ? A 9.650 -16.547 12.618 1.000 1 A 96.460 1 ATOM 2845 H HG3 . ARG 181 181 ? A 9.279 -16.520 14.347 1.000 1 A 96.460 1 ATOM 2846 H HD2 . ARG 181 181 ? A 10.055 -18.938 12.679 1.000 1 A 96.460 1 ATOM 2847 H HD3 . ARG 181 181 ? A 9.347 -19.065 14.297 1.000 1 A 96.460 1 ATOM 2848 H HE . ARG 181 181 ? A 11.691 -17.309 14.145 1.000 1 A 96.460 1 ATOM 2849 H HH11 . ARG 181 181 ? A 10.679 -20.616 14.717 1.000 1 A 96.460 1 ATOM 2850 H HH12 . ARG 181 181 ? A 12.139 -21.003 15.607 1.000 1 A 96.460 1 ATOM 2851 H HH21 . ARG 181 181 ? A 13.721 -19.478 15.871 1.000 1 A 96.460 1 ATOM 2852 H HH22 . ARG 181 181 ? A 13.531 -17.890 15.165 1.000 1 A 96.460 1 ATOM 2853 N N . ARG 182 182 ? A 4.955 -17.780 11.497 1.000 1 A 93.210 1 ATOM 2854 C CA . ARG 182 182 ? A 3.567 -18.257 11.550 1.000 1 A 93.210 1 ATOM 2855 C C . ARG 182 182 ? A 3.118 -18.951 10.263 1.000 1 A 93.210 1 ATOM 2856 O O . ARG 182 182 ? A 2.472 -19.992 10.335 1.000 1 A 93.210 1 ATOM 2857 C CB . ARG 182 182 ? A 2.673 -17.056 11.886 1.000 1 A 93.210 1 ATOM 2858 C CG . ARG 182 182 ? A 1.230 -17.459 12.222 1.000 1 A 93.210 1 ATOM 2859 C CD . ARG 182 182 ? A 0.348 -16.211 12.352 1.000 1 A 93.210 1 ATOM 2860 N NE . ARG 182 182 ? A 0.114 -15.579 11.040 1.000 1 A 93.210 1 ATOM 2861 C CZ . ARG 182 182 ? A -0.804 -15.888 10.150 1.000 1 A 93.210 1 ATOM 2862 N NH1 . ARG 182 182 ? A -1.691 -16.817 10.360 1.000 1 A 93.210 1 ATOM 2863 N NH2 . ARG 182 182 ? A -0.842 -15.267 9.016 1.000 1 A 93.210 1 ATOM 2864 H H . ARG 182 182 ? A 5.116 -16.790 11.380 1.000 1 A 93.210 1 ATOM 2865 H HA . ARG 182 182 ? A 3.482 -18.999 12.345 1.000 1 A 93.210 1 ATOM 2866 H HB2 . ARG 182 182 ? A 2.680 -16.369 11.040 1.000 1 A 93.210 1 ATOM 2867 H HB3 . ARG 182 182 ? A 3.086 -16.532 12.748 1.000 1 A 93.210 1 ATOM 2868 H HG2 . ARG 182 182 ? A 1.227 -17.999 13.169 1.000 1 A 93.210 1 ATOM 2869 H HG3 . ARG 182 182 ? A 0.821 -18.107 11.448 1.000 1 A 93.210 1 ATOM 2870 H HD2 . ARG 182 182 ? A -0.601 -16.484 12.812 1.000 1 A 93.210 1 ATOM 2871 H HD3 . ARG 182 182 ? A 0.837 -15.494 13.012 1.000 1 A 93.210 1 ATOM 2872 H HE . ARG 182 182 ? A 0.711 -14.812 10.766 1.000 1 A 93.210 1 ATOM 2873 H HH11 . ARG 182 182 ? A -1.714 -17.212 11.290 1.000 1 A 93.210 1 ATOM 2874 H HH12 . ARG 182 182 ? A -2.524 -16.825 9.789 1.000 1 A 93.210 1 ATOM 2875 H HH21 . ARG 182 182 ? A -0.052 -14.673 8.809 1.000 1 A 93.210 1 ATOM 2876 H HH22 . ARG 182 182 ? A -1.453 -15.548 8.261 1.000 1 A 93.210 1 ATOM 2877 N N . SER 183 183 ? A 3.408 -18.370 9.098 1.000 1 A 93.140 1 ATOM 2878 C CA . SER 183 183 ? A 2.883 -18.821 7.795 1.000 1 A 93.140 1 ATOM 2879 C C . SER 183 183 ? A 3.968 -19.208 6.781 1.000 1 A 93.140 1 ATOM 2880 O O . SER 183 183 ? A 3.664 -19.688 5.682 1.000 1 A 93.140 1 ATOM 2881 C CB . SER 183 183 ? A 1.983 -17.725 7.215 1.000 1 A 93.140 1 ATOM 2882 O OG . SER 183 183 ? A 2.771 -16.648 6.766 1.000 1 A 93.140 1 ATOM 2883 H H . SER 183 183 ? A 3.890 -17.482 9.125 1.000 1 A 93.140 1 ATOM 2884 H HA . SER 183 183 ? A 2.268 -19.708 7.942 1.000 1 A 93.140 1 ATOM 2885 H HB2 . SER 183 183 ? A 1.416 -18.126 6.375 1.000 1 A 93.140 1 ATOM 2886 H HB3 . SER 183 183 ? A 1.288 -17.379 7.980 1.000 1 A 93.140 1 ATOM 2887 H HG . SER 183 183 ? A 2.320 -15.826 6.975 1.000 1 A 93.140 1 ATOM 2888 N N . GLY 184 184 ? A 5.239 -18.978 7.121 1.000 1 A 96.480 1 ATOM 2889 C CA . GLY 184 184 ? A 6.381 -19.134 6.226 1.000 1 A 96.480 1 ATOM 2890 C C . GLY 184 184 ? A 6.518 -18.020 5.188 1.000 1 A 96.480 1 ATOM 2891 O O . GLY 184 184 ? A 7.467 -18.051 4.408 1.000 1 A 96.480 1 ATOM 2892 H H . GLY 184 184 ? A 5.437 -18.616 8.043 1.000 1 A 96.480 1 ATOM 2893 H HA2 . GLY 184 184 ? A 6.295 -20.083 5.698 1.000 1 A 96.480 1 ATOM 2894 H HA3 . GLY 184 184 ? A 7.294 -19.158 6.820 1.000 1 A 96.480 1 ATOM 2895 N N . ARG 185 185 ? A 5.588 -17.055 5.112 1.000 1 A 96.610 1 ATOM 2896 C CA . ARG 185 185 ? A 5.531 -16.071 4.018 1.000 1 A 96.610 1 ATOM 2897 C C . ARG 185 185 ? A 5.042 -14.711 4.498 1.000 1 A 96.610 1 ATOM 2898 O O . ARG 185 185 ? A 3.968 -14.620 5.076 1.000 1 A 96.610 1 ATOM 2899 C CB . ARG 185 185 ? A 4.589 -16.561 2.912 1.000 1 A 96.610 1 ATOM 2900 C CG . ARG 185 185 ? A 4.962 -17.927 2.332 1.000 1 A 96.610 1 ATOM 2901 C CD . ARG 185 185 ? A 3.909 -18.319 1.303 1.000 1 A 96.610 1 ATOM 2902 N NE . ARG 185 185 ? A 4.166 -19.653 0.747 1.000 1 A 96.610 1 ATOM 2903 C CZ . ARG 185 185 ? A 3.837 -20.804 1.307 1.000 1 A 96.610 1 ATOM 2904 N NH1 . ARG 185 185 ? A 3.403 -20.896 2.534 1.000 1 A 96.610 1 ATOM 2905 N NH2 . ARG 185 185 ? A 3.926 -21.906 0.619 1.000 1 A 96.610 1 ATOM 2906 H H . ARG 185 185 ? A 4.838 -17.044 5.789 1.000 1 A 96.610 1 ATOM 2907 H HA . ARG 185 185 ? A 6.528 -15.943 3.595 1.000 1 A 96.610 1 ATOM 2908 H HB2 . ARG 185 185 ? A 4.591 -15.827 2.106 1.000 1 A 96.610 1 ATOM 2909 H HB3 . ARG 185 185 ? A 3.580 -16.624 3.319 1.000 1 A 96.610 1 ATOM 2910 H HG2 . ARG 185 185 ? A 5.944 -17.885 1.861 1.000 1 A 96.610 1 ATOM 2911 H HG3 . ARG 185 185 ? A 4.971 -18.680 3.120 1.000 1 A 96.610 1 ATOM 2912 H HD2 . ARG 185 185 ? A 3.917 -17.581 0.500 1.000 1 A 96.610 1 ATOM 2913 H HD3 . ARG 185 185 ? A 2.920 -18.297 1.760 1.000 1 A 96.610 1 ATOM 2914 H HE . ARG 185 185 ? A 4.354 -19.684 -0.245 1.000 1 A 96.610 1 ATOM 2915 H HH11 . ARG 185 185 ? A 3.181 -21.790 2.947 1.000 1 A 96.610 1 ATOM 2916 H HH12 . ARG 185 185 ? A 3.388 -20.075 3.122 1.000 1 A 96.610 1 ATOM 2917 H HH21 . ARG 185 185 ? A 3.974 -21.822 -0.386 1.000 1 A 96.610 1 ATOM 2918 H HH22 . ARG 185 185 ? A 3.653 -22.781 1.044 1.000 1 A 96.610 1 ATOM 2919 N N . ALA 186 186 ? A 5.772 -13.647 4.185 1.000 1 A 97.710 1 ATOM 2920 C CA . ALA 186 186 ? A 5.410 -12.294 4.595 1.000 1 A 97.710 1 ATOM 2921 C C . ALA 186 186 ? A 5.659 -11.273 3.481 1.000 1 A 97.710 1 ATOM 2922 O O . ALA 186 186 ? A 6.716 -11.281 2.850 1.000 1 A 97.710 1 ATOM 2923 C CB . ALA 186 186 ? A 6.203 -11.939 5.858 1.000 1 A 97.710 1 ATOM 2924 H H . ALA 186 186 ? A 6.627 -13.781 3.664 1.000 1 A 97.710 1 ATOM 2925 H HA . ALA 186 186 ? A 4.350 -12.256 4.845 1.000 1 A 97.710 1 ATOM 2926 H HB1 . ALA 186 186 ? A 5.916 -10.949 6.212 1.000 1 A 97.710 1 ATOM 2927 H HB2 . ALA 186 186 ? A 7.271 -11.936 5.639 1.000 1 A 97.710 1 ATOM 2928 H HB3 . ALA 186 186 ? A 5.999 -12.666 6.644 1.000 1 A 97.710 1 ATOM 2929 N N . ILE 187 187 ? A 4.718 -10.347 3.288 1.000 1 A 98.110 1 ATOM 2930 C CA . ILE 187 187 ? A 4.896 -9.157 2.451 1.000 1 A 98.110 1 ATOM 2931 C C . ILE 187 187 ? A 5.114 -7.940 3.357 1.000 1 A 98.110 1 ATOM 2932 O O . ILE 187 187 ? A 4.284 -7.639 4.215 1.000 1 A 98.110 1 ATOM 2933 C CB . ILE 187 187 ? A 3.702 -8.954 1.488 1.000 1 A 98.110 1 ATOM 2934 C CG1 . ILE 187 187 ? A 3.494 -10.134 0.512 1.000 1 A 98.110 1 ATOM 2935 C CG2 . ILE 187 187 ? A 3.874 -7.645 0.689 1.000 1 A 98.110 1 ATOM 2936 C CD1 . ILE 187 187 ? A 2.048 -10.194 -0.003 1.000 1 A 98.110 1 ATOM 2937 H H . ILE 187 187 ? A 3.850 -10.435 3.796 1.000 1 A 98.110 1 ATOM 2938 H HA . ILE 187 187 ? A 5.790 -9.281 1.839 1.000 1 A 98.110 1 ATOM 2939 H HB . ILE 187 187 ? A 2.797 -8.868 2.090 1.000 1 A 98.110 1 ATOM 2940 H HG12 . ILE 187 187 ? A 4.174 -10.038 -0.335 1.000 1 A 98.110 1 ATOM 2941 H HG13 . ILE 187 187 ? A 3.707 -11.079 1.011 1.000 1 A 98.110 1 ATOM 2942 H HG21 . ILE 187 187 ? A 3.057 -7.515 -0.021 1.000 1 A 98.110 1 ATOM 2943 H HG22 . ILE 187 187 ? A 3.856 -6.786 1.359 1.000 1 A 98.110 1 ATOM 2944 H HG23 . ILE 187 187 ? A 4.820 -7.659 0.149 1.000 1 A 98.110 1 ATOM 2945 H HD11 . ILE 187 187 ? A 1.383 -10.472 0.815 1.000 1 A 98.110 1 ATOM 2946 H HD12 . ILE 187 187 ? A 1.726 -9.232 -0.401 1.000 1 A 98.110 1 ATOM 2947 H HD13 . ILE 187 187 ? A 1.955 -10.941 -0.792 1.000 1 A 98.110 1 ATOM 2948 N N . LEU 188 188 ? A 6.196 -7.198 3.129 1.000 1 A 97.820 1 ATOM 2949 C CA . LEU 188 188 ? A 6.405 -5.866 3.691 1.000 1 A 97.820 1 ATOM 2950 C C . LEU 188 188 ? A 6.096 -4.825 2.621 1.000 1 A 97.820 1 ATOM 2951 O O . LEU 188 188 ? A 6.858 -4.642 1.665 1.000 1 A 97.820 1 ATOM 2952 C CB . LEU 188 188 ? A 7.832 -5.717 4.231 1.000 1 A 97.820 1 ATOM 2953 C CG . LEU 188 188 ? A 8.202 -6.721 5.333 1.000 1 A 97.820 1 ATOM 2954 C CD1 . LEU 188 188 ? A 9.629 -6.426 5.781 1.000 1 A 97.820 1 ATOM 2955 C CD2 . LEU 188 188 ? A 7.306 -6.628 6.566 1.000 1 A 97.820 1 ATOM 2956 H H . LEU 188 188 ? A 6.836 -7.508 2.411 1.000 1 A 97.820 1 ATOM 2957 H HA . LEU 188 188 ? A 5.715 -5.698 4.518 1.000 1 A 97.820 1 ATOM 2958 H HB2 . LEU 188 188 ? A 7.942 -4.707 4.624 1.000 1 A 97.820 1 ATOM 2959 H HB3 . LEU 188 188 ? A 8.532 -5.833 3.403 1.000 1 A 97.820 1 ATOM 2960 H HG . LEU 188 188 ? A 8.146 -7.735 4.936 1.000 1 A 97.820 1 ATOM 2961 H HD11 . LEU 188 188 ? A 9.715 -5.374 6.055 1.000 1 A 97.820 1 ATOM 2962 H HD12 . LEU 188 188 ? A 10.330 -6.652 4.978 1.000 1 A 97.820 1 ATOM 2963 H HD13 . LEU 188 188 ? A 9.871 -7.041 6.648 1.000 1 A 97.820 1 ATOM 2964 H HD21 . LEU 188 188 ? A 6.267 -6.830 6.308 1.000 1 A 97.820 1 ATOM 2965 H HD22 . LEU 188 188 ? A 7.403 -5.640 7.016 1.000 1 A 97.820 1 ATOM 2966 H HD23 . LEU 188 188 ? A 7.620 -7.368 7.302 1.000 1 A 97.820 1 ATOM 2967 N N . GLN 189 189 ? A 4.960 -4.150 2.790 1.000 1 A 95.450 1 ATOM 2968 C CA . GLN 189 189 ? A 4.504 -3.122 1.871 1.000 1 A 95.450 1 ATOM 2969 C C . GLN 189 189 ? A 4.898 -1.741 2.397 1.000 1 A 95.450 1 ATOM 2970 O O . GLN 189 189 ? A 4.195 -1.143 3.209 1.000 1 A 95.450 1 ATOM 2971 C CB . GLN 189 189 ? A 3.004 -3.265 1.608 1.000 1 A 95.450 1 ATOM 2972 C CG . GLN 189 189 ? A 2.637 -2.403 0.392 1.000 1 A 95.450 1 ATOM 2973 C CD . GLN 189 189 ? A 1.136 -2.268 0.164 1.000 1 A 95.450 1 ATOM 2974 O OE1 . GLN 189 189 ? A 0.313 -2.919 0.783 1.000 1 A 95.450 1 ATOM 2975 N NE2 . GLN 189 189 ? A 0.718 -1.423 -0.752 1.000 1 A 95.450 1 ATOM 2976 H H . GLN 189 189 ? A 4.417 -4.310 3.626 1.000 1 A 95.450 1 ATOM 2977 H HA . GLN 189 189 ? A 4.995 -3.290 0.912 1.000 1 A 95.450 1 ATOM 2978 H HB2 . GLN 189 189 ? A 2.443 -2.959 2.491 1.000 1 A 95.450 1 ATOM 2979 H HB3 . GLN 189 189 ? A 2.765 -4.305 1.385 1.000 1 A 95.450 1 ATOM 2980 H HG2 . GLN 189 189 ? A 3.085 -2.851 -0.495 1.000 1 A 95.450 1 ATOM 2981 H HG3 . GLN 189 189 ? A 3.073 -1.410 0.498 1.000 1 A 95.450 1 ATOM 2982 H HE21 . GLN 189 189 ? A -0.280 -1.295 -0.836 1.000 1 A 95.450 1 ATOM 2983 H HE22 . GLN 189 189 ? A 1.365 -0.782 -1.189 1.000 1 A 95.450 1 ATOM 2984 N N . MET 190 190 ? A 6.027 -1.213 1.940 1.000 1 A 93.560 1 ATOM 2985 C CA . MET 190 190 ? A 6.581 0.039 2.458 1.000 1 A 93.560 1 ATOM 2986 C C . MET 190 190 ? A 6.890 1.002 1.322 1.000 1 A 93.560 1 ATOM 2987 O O . MET 190 190 ? A 7.500 0.601 0.328 1.000 1 A 93.560 1 ATOM 2988 C CB . MET 190 190 ? A 7.853 -0.231 3.268 1.000 1 A 93.560 1 ATOM 2989 C CG . MET 190 190 ? A 7.660 -1.205 4.437 1.000 1 A 93.560 1 ATOM 2990 S SD . MET 190 190 ? A 9.196 -1.572 5.329 1.000 1 A 93.560 1 ATOM 2991 C CE . MET 190 190 ? A 9.453 0.005 6.185 1.000 1 A 93.560 1 ATOM 2992 H H . MET 190 190 ? A 6.521 -1.700 1.206 1.000 1 A 93.560 1 ATOM 2993 H HA . MET 190 190 ? A 5.862 0.527 3.116 1.000 1 A 93.560 1 ATOM 2994 H HB2 . MET 190 190 ? A 8.602 -0.647 2.595 1.000 1 A 93.560 1 ATOM 2995 H HB3 . MET 190 190 ? A 8.226 0.718 3.651 1.000 1 A 93.560 1 ATOM 2996 H HG2 . MET 190 190 ? A 6.929 -0.796 5.134 1.000 1 A 93.560 1 ATOM 2997 H HG3 . MET 190 190 ? A 7.272 -2.148 4.053 1.000 1 A 93.560 1 ATOM 2998 H HE1 . MET 190 190 ? A 9.600 0.807 5.461 1.000 1 A 93.560 1 ATOM 2999 H HE2 . MET 190 190 ? A 10.336 -0.062 6.820 1.000 1 A 93.560 1 ATOM 3000 H HE3 . MET 190 190 ? A 8.586 0.231 6.806 1.000 1 A 93.560 1 ATOM 3001 N N . ALA 191 191 ? A 6.523 2.272 1.496 1.000 1 A 88.090 1 ATOM 3002 C CA . ALA 191 191 ? A 6.848 3.321 0.541 1.000 1 A 88.090 1 ATOM 3003 C C . ALA 191 191 ? A 8.351 3.357 0.197 1.000 1 A 88.090 1 ATOM 3004 O O . ALA 191 191 ? A 9.233 2.997 0.991 1.000 1 A 88.090 1 ATOM 3005 C CB . ALA 191 191 ? A 6.334 4.662 1.075 1.000 1 A 88.090 1 ATOM 3006 H H . ALA 191 191 ? A 5.946 2.517 2.288 1.000 1 A 88.090 1 ATOM 3007 H HA . ALA 191 191 ? A 6.303 3.108 -0.379 1.000 1 A 88.090 1 ATOM 3008 H HB1 . ALA 191 191 ? A 6.585 5.464 0.381 1.000 1 A 88.090 1 ATOM 3009 H HB2 . ALA 191 191 ? A 5.251 4.614 1.180 1.000 1 A 88.090 1 ATOM 3010 H HB3 . ALA 191 191 ? A 6.775 4.879 2.048 1.000 1 A 88.090 1 ATOM 3011 N N . CYS 192 192 ? A 8.648 3.778 -1.033 1.000 1 A 81.930 1 ATOM 3012 C CA . CYS 192 192 ? A 10.020 3.937 -1.500 1.000 1 A 81.930 1 ATOM 3013 C C . CYS 192 192 ? A 10.801 4.862 -0.553 1.000 1 A 81.930 1 ATOM 3014 O O . CYS 192 192 ? A 10.254 5.828 -0.031 1.000 1 A 81.930 1 ATOM 3015 C CB . CYS 192 192 ? A 10.002 4.478 -2.935 1.000 1 A 81.930 1 ATOM 3016 S SG . CYS 192 192 ? A 9.276 3.242 -4.049 1.000 1 A 81.930 1 ATOM 3017 H H . CYS 192 192 ? A 7.896 4.067 -1.642 1.000 1 A 81.930 1 ATOM 3018 H HA . CYS 192 192 ? A 10.500 2.959 -1.499 1.000 1 A 81.930 1 ATOM 3019 H HB2 . CYS 192 192 ? A 11.018 4.704 -3.261 1.000 1 A 81.930 1 ATOM 3020 H HB3 . CYS 192 192 ? A 9.413 5.395 -2.964 1.000 1 A 81.930 1 ATOM 3021 H HG . CYS 192 192 ? A 9.209 4.018 -5.135 1.000 1 A 81.930 1 ATOM 3022 N N . ARG 193 193 ? A 12.092 4.571 -0.346 1.000 1 A 76.070 1 ATOM 3023 C CA . ARG 193 193 ? A 13.002 5.299 0.567 1.000 1 A 76.070 1 ATOM 3024 C C . ARG 193 193 ? A 12.709 5.197 2.071 1.000 1 A 76.070 1 ATOM 3025 O O . ARG 193 193 ? A 13.476 5.730 2.865 1.000 1 A 76.070 1 ATOM 3026 C CB . ARG 193 193 ? A 13.167 6.768 0.140 1.000 1 A 76.070 1 ATOM 3027 C CG . ARG 193 193 ? A 13.709 6.920 -1.283 1.000 1 A 76.070 1 ATOM 3028 C CD . ARG 193 193 ? A 13.975 8.400 -1.547 1.000 1 A 76.070 1 ATOM 3029 N NE . ARG 193 193 ? A 14.791 8.579 -2.753 1.000 1 A 76.070 1 ATOM 3030 C CZ . ARG 193 193 ? A 14.613 9.471 -3.697 1.000 1 A 76.070 1 ATOM 3031 N NH1 . ARG 193 193 ? A 13.658 10.350 -3.684 1.000 1 A 76.070 1 ATOM 3032 N NH2 . ARG 193 193 ? A 15.435 9.512 -4.691 1.000 1 A 76.070 1 ATOM 3033 H H . ARG 193 193 ? A 12.472 3.787 -0.858 1.000 1 A 76.070 1 ATOM 3034 H HA . ARG 193 193 ? A 13.990 4.851 0.467 1.000 1 A 76.070 1 ATOM 3035 H HB2 . ARG 193 193 ? A 13.876 7.243 0.818 1.000 1 A 76.070 1 ATOM 3036 H HB3 . ARG 193 193 ? A 12.224 7.308 0.234 1.000 1 A 76.070 1 ATOM 3037 H HG2 . ARG 193 193 ? A 14.643 6.364 -1.370 1.000 1 A 76.070 1 ATOM 3038 H HG3 . ARG 193 193 ? A 12.992 6.545 -2.013 1.000 1 A 76.070 1 ATOM 3039 H HD2 . ARG 193 193 ? A 14.527 8.824 -0.708 1.000 1 A 76.070 1 ATOM 3040 H HD3 . ARG 193 193 ? A 13.020 8.920 -1.626 1.000 1 A 76.070 1 ATOM 3041 H HE . ARG 193 193 ? A 15.731 8.209 -2.745 1.000 1 A 76.070 1 ATOM 3042 H HH11 . ARG 193 193 ? A 12.975 10.325 -2.941 1.000 1 A 76.070 1 ATOM 3043 H HH12 . ARG 193 193 ? A 13.516 10.938 -4.492 1.000 1 A 76.070 1 ATOM 3044 H HH21 . ARG 193 193 ? A 16.335 9.154 -4.405 1.000 1 A 76.070 1 ATOM 3045 H HH22 . ARG 193 193 ? A 15.415 10.378 -5.210 1.000 1 A 76.070 1 ATOM 3046 N N . CYS 194 194 ? A 11.732 4.406 2.509 1.000 1 A 84.070 1 ATOM 3047 C CA . CYS 194 194 ? A 11.501 4.162 3.941 1.000 1 A 84.070 1 ATOM 3048 C C . CYS 194 194 ? A 12.430 3.088 4.554 1.000 1 A 84.070 1 ATOM 3049 O O . CYS 194 194 ? A 12.166 2.589 5.644 1.000 1 A 84.070 1 ATOM 3050 C CB . CYS 194 194 ? A 10.009 3.898 4.168 1.000 1 A 84.070 1 ATOM 3051 S SG . CYS 194 194 ? A 9.086 5.362 3.623 1.000 1 A 84.070 1 ATOM 3052 H H . CYS 194 194 ? A 11.019 4.108 1.859 1.000 1 A 84.070 1 ATOM 3053 H HA . CYS 194 194 ? A 11.732 5.081 4.479 1.000 1 A 84.070 1 ATOM 3054 H HB2 . CYS 194 194 ? A 9.686 3.029 3.594 1.000 1 A 84.070 1 ATOM 3055 H HB3 . CYS 194 194 ? A 9.807 3.722 5.225 1.000 1 A 84.070 1 ATOM 3056 H HG . CYS 194 194 ? A 9.463 6.197 4.596 1.000 1 A 84.070 1 ATOM 3057 N N . GLY 195 195 ? A 13.538 2.729 3.895 1.000 1 A 86.600 1 ATOM 3058 C CA . GLY 195 195 ? A 14.532 1.797 4.441 1.000 1 A 86.600 1 ATOM 3059 C C . GLY 195 195 ? A 14.141 0.316 4.367 1.000 1 A 86.600 1 ATOM 3060 O O . GLY 195 195 ? A 14.471 -0.438 5.277 1.000 1 A 86.600 1 ATOM 3061 H H . GLY 195 195 ? A 13.778 3.261 3.071 1.000 1 A 86.600 1 ATOM 3062 H HA2 . GLY 195 195 ? A 14.733 2.048 5.482 1.000 1 A 86.600 1 ATOM 3063 H HA3 . GLY 195 195 ? A 15.463 1.921 3.888 1.000 1 A 86.600 1 ATOM 3064 N N . LYS 196 196 ? A 13.482 -0.114 3.279 1.000 1 A 91.720 1 ATOM 3065 C CA . LYS 196 196 ? A 13.146 -1.531 3.016 1.000 1 A 91.720 1 ATOM 3066 C C . LYS 196 196 ? A 14.348 -2.466 3.199 1.000 1 A 91.720 1 ATOM 3067 O O . LYS 196 196 ? A 14.238 -3.473 3.888 1.000 1 A 91.720 1 ATOM 3068 C CB . LYS 196 196 ? A 12.588 -1.701 1.590 1.000 1 A 91.720 1 ATOM 3069 C CG . LYS 196 196 ? A 11.185 -1.099 1.414 1.000 1 A 91.720 1 ATOM 3070 C CD . LYS 196 196 ? A 10.575 -1.423 0.036 1.000 1 A 91.720 1 ATOM 3071 C CE . LYS 196 196 ? A 11.258 -0.681 -1.127 1.000 1 A 91.720 1 ATOM 3072 N NZ . LYS 196 196 ? A 11.028 -1.366 -2.426 1.000 1 A 91.720 1 ATOM 3073 H H . LYS 196 196 ? A 13.185 0.579 2.607 1.000 1 A 91.720 1 ATOM 3074 H HA . LYS 196 196 ? A 12.395 -1.863 3.733 1.000 1 A 91.720 1 ATOM 3075 H HB2 . LYS 196 196 ? A 13.277 -1.257 0.872 1.000 1 A 91.720 1 ATOM 3076 H HB3 . LYS 196 196 ? A 12.523 -2.768 1.376 1.000 1 A 91.720 1 ATOM 3077 H HG2 . LYS 196 196 ? A 10.546 -1.540 2.179 1.000 1 A 91.720 1 ATOM 3078 H HG3 . LYS 196 196 ? A 11.214 -0.019 1.559 1.000 1 A 91.720 1 ATOM 3079 H HD2 . LYS 196 196 ? A 9.518 -1.158 0.048 1.000 1 A 91.720 1 ATOM 3080 H HD3 . LYS 196 196 ? A 10.645 -2.499 -0.123 1.000 1 A 91.720 1 ATOM 3081 H HE2 . LYS 196 196 ? A 12.332 -0.655 -0.945 1.000 1 A 91.720 1 ATOM 3082 H HE3 . LYS 196 196 ? A 10.885 0.343 -1.162 1.000 1 A 91.720 1 ATOM 3083 H HZ1 . LYS 196 196 ? A 11.430 -2.292 -2.433 1.000 1 A 91.720 1 ATOM 3084 H HZ2 . LYS 196 196 ? A 11.495 -0.940 -3.214 1.000 1 A 91.720 1 ATOM 3085 H HZ3 . LYS 196 196 ? A 10.055 -1.422 -2.691 1.000 1 A 91.720 1 ATOM 3086 N N . THR 197 197 ? A 15.508 -2.098 2.650 1.000 1 A 92.890 1 ATOM 3087 C CA . THR 197 197 ? A 16.755 -2.872 2.782 1.000 1 A 92.890 1 ATOM 3088 C C . THR 197 197 ? A 17.212 -2.994 4.237 1.000 1 A 92.890 1 ATOM 3089 O O . THR 197 197 ? A 17.690 -4.052 4.632 1.000 1 A 92.890 1 ATOM 3090 C CB . THR 197 197 ? A 17.882 -2.235 1.952 1.000 1 A 92.890 1 ATOM 3091 O OG1 . THR 197 197 ? A 17.396 -1.861 0.681 1.000 1 A 92.890 1 ATOM 3092 C CG2 . THR 197 197 ? A 19.076 -3.165 1.746 1.000 1 A 92.890 1 ATOM 3093 H H . THR 197 197 ? A 15.519 -1.322 2.004 1.000 1 A 92.890 1 ATOM 3094 H HA . THR 197 197 ? A 16.581 -3.880 2.404 1.000 1 A 92.890 1 ATOM 3095 H HB . THR 197 197 ? A 18.223 -1.333 2.459 1.000 1 A 92.890 1 ATOM 3096 H HG1 . THR 197 197 ? A 17.456 -2.625 0.102 1.000 1 A 92.890 1 ATOM 3097 H HG21 . THR 197 197 ? A 18.757 -4.090 1.266 1.000 1 A 92.890 1 ATOM 3098 H HG22 . THR 197 197 ? A 19.542 -3.404 2.701 1.000 1 A 92.890 1 ATOM 3099 H HG23 . THR 197 197 ? A 19.819 -2.677 1.116 1.000 1 A 92.890 1 ATOM 3100 N N . ARG 198 198 ? A 17.016 -1.954 5.062 1.000 1 A 93.160 1 ATOM 3101 C CA . ARG 198 198 ? A 17.353 -1.995 6.492 1.000 1 A 93.160 1 ATOM 3102 C C . ARG 198 198 ? A 16.419 -2.925 7.266 1.000 1 A 93.160 1 ATOM 3103 O O . ARG 198 198 ? A 16.890 -3.724 8.062 1.000 1 A 93.160 1 ATOM 3104 C CB . ARG 198 198 ? A 17.367 -0.571 7.078 1.000 1 A 93.160 1 ATOM 3105 C CG . ARG 198 198 ? A 17.814 -0.517 8.547 1.000 1 A 93.160 1 ATOM 3106 C CD . ARG 198 198 ? A 19.252 -1.017 8.746 1.000 1 A 93.160 1 ATOM 3107 N NE . ARG 198 198 ? A 19.607 -0.960 10.162 1.000 1 A 93.160 1 ATOM 3108 C CZ . ARG 198 198 ? A 20.758 -1.191 10.752 1.000 1 A 93.160 1 ATOM 3109 N NH1 . ARG 198 198 ? A 21.831 -1.519 10.093 1.000 1 A 93.160 1 ATOM 3110 N NH2 . ARG 198 198 ? A 20.824 -1.099 12.043 1.000 1 A 93.160 1 ATOM 3111 H H . ARG 198 198 ? A 16.535 -1.139 4.710 1.000 1 A 93.160 1 ATOM 3112 H HA . ARG 198 198 ? A 18.350 -2.423 6.586 1.000 1 A 93.160 1 ATOM 3113 H HB2 . ARG 198 198 ? A 16.367 -0.142 7.015 1.000 1 A 93.160 1 ATOM 3114 H HB3 . ARG 198 198 ? A 18.041 0.050 6.488 1.000 1 A 93.160 1 ATOM 3115 H HG2 . ARG 198 198 ? A 17.756 0.516 8.890 1.000 1 A 93.160 1 ATOM 3116 H HG3 . ARG 198 198 ? A 17.137 -1.108 9.164 1.000 1 A 93.160 1 ATOM 3117 H HD2 . ARG 198 198 ? A 19.935 -0.393 8.170 1.000 1 A 93.160 1 ATOM 3118 H HD3 . ARG 198 198 ? A 19.340 -2.051 8.411 1.000 1 A 93.160 1 ATOM 3119 H HE . ARG 198 198 ? A 18.882 -0.705 10.817 1.000 1 A 93.160 1 ATOM 3120 H HH11 . ARG 198 198 ? A 22.685 -1.713 10.595 1.000 1 A 93.160 1 ATOM 3121 H HH12 . ARG 198 198 ? A 21.802 -1.559 9.084 1.000 1 A 93.160 1 ATOM 3122 H HH21 . ARG 198 198 ? A 19.968 -0.867 12.526 1.000 1 A 93.160 1 ATOM 3123 H HH22 . ARG 198 198 ? A 21.698 -1.068 12.548 1.000 1 A 93.160 1 ATOM 3124 N N . VAL 199 199 ? A 15.116 -2.895 6.985 1.000 1 A 96.130 1 ATOM 3125 C CA . VAL 199 199 ? A 14.163 -3.852 7.580 1.000 1 A 96.130 1 ATOM 3126 C C . VAL 199 199 ? A 14.483 -5.286 7.151 1.000 1 A 96.130 1 ATOM 3127 O O . VAL 199 199 ? A 14.484 -6.194 7.978 1.000 1 A 96.130 1 ATOM 3128 C CB . VAL 199 199 ? A 12.712 -3.492 7.220 1.000 1 A 96.130 1 ATOM 3129 C CG1 . VAL 199 199 ? A 11.727 -4.475 7.857 1.000 1 A 96.130 1 ATOM 3130 C CG2 . VAL 199 199 ? A 12.362 -2.095 7.740 1.000 1 A 96.130 1 ATOM 3131 H H . VAL 199 199 ? A 14.780 -2.202 6.331 1.000 1 A 96.130 1 ATOM 3132 H HA . VAL 199 199 ? A 14.262 -3.816 8.665 1.000 1 A 96.130 1 ATOM 3133 H HB . VAL 199 199 ? A 12.580 -3.510 6.138 1.000 1 A 96.130 1 ATOM 3134 H HG11 . VAL 199 199 ? A 11.862 -5.479 7.454 1.000 1 A 96.130 1 ATOM 3135 H HG12 . VAL 199 199 ? A 10.704 -4.157 7.657 1.000 1 A 96.130 1 ATOM 3136 H HG13 . VAL 199 199 ? A 11.881 -4.500 8.936 1.000 1 A 96.130 1 ATOM 3137 H HG21 . VAL 199 199 ? A 11.301 -1.900 7.580 1.000 1 A 96.130 1 ATOM 3138 H HG22 . VAL 199 199 ? A 12.942 -1.333 7.219 1.000 1 A 96.130 1 ATOM 3139 H HG23 . VAL 199 199 ? A 12.572 -2.048 8.809 1.000 1 A 96.130 1 ATOM 3140 N N . ALA 200 200 ? A 14.825 -5.487 5.876 1.000 1 A 97.080 1 ATOM 3141 C CA . ALA 200 200 ? A 15.266 -6.782 5.369 1.000 1 A 97.080 1 ATOM 3142 C C . ALA 200 200 ? A 16.518 -7.283 6.102 1.000 1 A 97.080 1 ATOM 3143 O O . ALA 200 200 ? A 16.562 -8.453 6.470 1.000 1 A 97.080 1 ATOM 3144 C CB . ALA 200 200 ? A 15.505 -6.661 3.862 1.000 1 A 97.080 1 ATOM 3145 H H . ALA 200 200 ? A 14.762 -4.715 5.228 1.000 1 A 97.080 1 ATOM 3146 H HA . ALA 200 200 ? A 14.471 -7.508 5.538 1.000 1 A 97.080 1 ATOM 3147 H HB1 . ALA 200 200 ? A 16.395 -6.064 3.666 1.000 1 A 97.080 1 ATOM 3148 H HB2 . ALA 200 200 ? A 14.641 -6.181 3.402 1.000 1 A 97.080 1 ATOM 3149 H HB3 . ALA 200 200 ? A 15.639 -7.655 3.435 1.000 1 A 97.080 1 ATOM 3150 N N . TYR 201 201 ? A 17.486 -6.396 6.368 1.000 1 A 96.330 1 ATOM 3151 C CA . TYR 201 201 ? A 18.662 -6.689 7.189 1.000 1 A 96.330 1 ATOM 3152 C C . TYR 201 201 ? A 18.283 -7.156 8.603 1.000 1 A 96.330 1 ATOM 3153 O O . TYR 201 201 ? A 18.731 -8.210 9.042 1.000 1 A 96.330 1 ATOM 3154 C CB . TYR 201 201 ? A 19.604 -5.482 7.227 1.000 1 A 96.330 1 ATOM 3155 C CG . TYR 201 201 ? A 20.713 -5.628 8.247 1.000 1 A 96.330 1 ATOM 3156 C CD1 . TYR 201 201 ? A 20.639 -4.942 9.477 1.000 1 A 96.330 1 ATOM 3157 C CD2 . TYR 201 201 ? A 21.778 -6.513 7.995 1.000 1 A 96.330 1 ATOM 3158 C CE1 . TYR 201 201 ? A 21.639 -5.131 10.452 1.000 1 A 96.330 1 ATOM 3159 C CE2 . TYR 201 201 ? A 22.767 -6.713 8.974 1.000 1 A 96.330 1 ATOM 3160 C CZ . TYR 201 201 ? A 22.703 -6.025 10.199 1.000 1 A 96.330 1 ATOM 3161 O OH . TYR 201 201 ? A 23.669 -6.245 11.125 1.000 1 A 96.330 1 ATOM 3162 H H . TYR 201 201 ? A 17.399 -5.462 5.994 1.000 1 A 96.330 1 ATOM 3163 H HA . TYR 201 201 ? A 19.228 -7.492 6.716 1.000 1 A 96.330 1 ATOM 3164 H HB2 . TYR 201 201 ? A 20.038 -5.356 6.235 1.000 1 A 96.330 1 ATOM 3165 H HB3 . TYR 201 201 ? A 19.049 -4.572 7.453 1.000 1 A 96.330 1 ATOM 3166 H HD1 . TYR 201 201 ? A 19.808 -4.284 9.686 1.000 1 A 96.330 1 ATOM 3167 H HD2 . TYR 201 201 ? A 21.827 -7.065 7.069 1.000 1 A 96.330 1 ATOM 3168 H HE1 . TYR 201 201 ? A 21.584 -4.614 11.398 1.000 1 A 96.330 1 ATOM 3169 H HE2 . TYR 201 201 ? A 23.583 -7.402 8.810 1.000 1 A 96.330 1 ATOM 3170 H HH . TYR 201 201 ? A 23.722 -5.545 11.779 1.000 1 A 96.330 1 ATOM 3171 N N . LEU 202 202 ? A 17.407 -6.426 9.300 1.000 1 A 96.000 1 ATOM 3172 C CA . LEU 202 202 ? A 16.973 -6.799 10.652 1.000 1 A 96.000 1 ATOM 3173 C C . LEU 202 202 ? A 16.308 -8.185 10.691 1.000 1 A 96.000 1 ATOM 3174 O O . LEU 202 202 ? A 16.534 -8.949 11.626 1.000 1 A 96.000 1 ATOM 3175 C CB . LEU 202 202 ? A 16.013 -5.729 11.199 1.000 1 A 96.000 1 ATOM 3176 C CG . LEU 202 202 ? A 16.641 -4.347 11.453 1.000 1 A 96.000 1 ATOM 3177 C CD1 . LEU 202 202 ? A 15.550 -3.369 11.894 1.000 1 A 96.000 1 ATOM 3178 C CD2 . LEU 202 202 ? A 17.731 -4.394 12.522 1.000 1 A 96.000 1 ATOM 3179 H H . LEU 202 202 ? A 17.069 -5.563 8.898 1.000 1 A 96.000 1 ATOM 3180 H HA . LEU 202 202 ? A 17.848 -6.864 11.299 1.000 1 A 96.000 1 ATOM 3181 H HB2 . LEU 202 202 ? A 15.598 -6.090 12.140 1.000 1 A 96.000 1 ATOM 3182 H HB3 . LEU 202 202 ? A 15.191 -5.613 10.493 1.000 1 A 96.000 1 ATOM 3183 H HG . LEU 202 202 ? A 17.087 -3.968 10.533 1.000 1 A 96.000 1 ATOM 3184 H HD11 . LEU 202 202 ? A 15.104 -3.704 12.831 1.000 1 A 96.000 1 ATOM 3185 H HD12 . LEU 202 202 ? A 14.779 -3.297 11.128 1.000 1 A 96.000 1 ATOM 3186 H HD13 . LEU 202 202 ? A 15.991 -2.383 12.045 1.000 1 A 96.000 1 ATOM 3187 H HD21 . LEU 202 202 ? A 18.574 -4.996 12.184 1.000 1 A 96.000 1 ATOM 3188 H HD22 . LEU 202 202 ? A 18.097 -3.386 12.715 1.000 1 A 96.000 1 ATOM 3189 H HD23 . LEU 202 202 ? A 17.335 -4.805 13.451 1.000 1 A 96.000 1 ATOM 3190 N N . ILE 203 203 ? A 15.525 -8.538 9.666 1.000 1 A 97.650 1 ATOM 3191 C CA . ILE 203 203 ? A 14.902 -9.863 9.570 1.000 1 A 97.650 1 ATOM 3192 C C . ILE 203 203 ? A 15.946 -10.932 9.241 1.000 1 A 97.650 1 ATOM 3193 O O . ILE 203 203 ? A 16.031 -11.923 9.966 1.000 1 A 97.650 1 ATOM 3194 C CB . ILE 203 203 ? A 13.727 -9.864 8.568 1.000 1 A 97.650 1 ATOM 3195 C CG1 . ILE 203 203 ? A 12.602 -8.947 9.097 1.000 1 A 97.650 1 ATOM 3196 C CG2 . ILE 203 203 ? A 13.188 -11.296 8.363 1.000 1 A 97.650 1 ATOM 3197 C CD1 . ILE 203 203 ? A 11.466 -8.712 8.097 1.000 1 A 97.650 1 ATOM 3198 H H . ILE 203 203 ? A 15.355 -7.855 8.941 1.000 1 A 97.650 1 ATOM 3199 H HA . ILE 203 203 ? A 14.494 -10.118 10.548 1.000 1 A 97.650 1 ATOM 3200 H HB . ILE 203 203 ? A 14.079 -9.482 7.610 1.000 1 A 97.650 1 ATOM 3201 H HG12 . ILE 203 203 ? A 13.014 -7.969 9.348 1.000 1 A 97.650 1 ATOM 3202 H HG13 . ILE 203 203 ? A 12.186 -9.376 10.008 1.000 1 A 97.650 1 ATOM 3203 H HG21 . ILE 203 203 ? A 12.859 -11.709 9.316 1.000 1 A 97.650 1 ATOM 3204 H HG22 . ILE 203 203 ? A 12.350 -11.295 7.666 1.000 1 A 97.650 1 ATOM 3205 H HG23 . ILE 203 203 ? A 13.955 -11.942 7.935 1.000 1 A 97.650 1 ATOM 3206 H HD11 . ILE 203 203 ? A 10.936 -9.640 7.879 1.000 1 A 97.650 1 ATOM 3207 H HD12 . ILE 203 203 ? A 11.871 -8.288 7.179 1.000 1 A 97.650 1 ATOM 3208 H HD13 . ILE 203 203 ? A 10.750 -8.014 8.530 1.000 1 A 97.650 1 ATOM 3209 N N . LEU 204 204 ? A 16.749 -10.743 8.185 1.000 1 A 96.740 1 ATOM 3210 C CA . LEU 204 204 ? A 17.706 -11.752 7.716 1.000 1 A 96.740 1 ATOM 3211 C C . LEU 204 204 ? A 18.815 -12.040 8.722 1.000 1 A 96.740 1 ATOM 3212 O O . LEU 204 204 ? A 19.323 -13.155 8.733 1.000 1 A 96.740 1 ATOM 3213 C CB . LEU 204 204 ? A 18.254 -11.387 6.327 1.000 1 A 96.740 1 ATOM 3214 C CG . LEU 204 204 ? A 19.275 -10.241 6.244 1.000 1 A 96.740 1 ATOM 3215 C CD1 . LEU 204 204 ? A 20.720 -10.646 6.528 1.000 1 A 96.740 1 ATOM 3216 C CD2 . LEU 204 204 ? A 19.266 -9.636 4.835 1.000 1 A 96.740 1 ATOM 3217 H H . LEU 204 204 ? A 16.672 -9.880 7.666 1.000 1 A 96.740 1 ATOM 3218 H HA . LEU 204 204 ? A 17.157 -12.687 7.601 1.000 1 A 96.740 1 ATOM 3219 H HB2 . LEU 204 204 ? A 18.688 -12.279 5.875 1.000 1 A 96.740 1 ATOM 3220 H HB3 . LEU 204 204 ? A 17.385 -11.093 5.739 1.000 1 A 96.740 1 ATOM 3221 H HG . LEU 204 204 ? A 18.977 -9.477 6.962 1.000 1 A 96.740 1 ATOM 3222 H HD11 . LEU 204 204 ? A 20.855 -10.926 7.573 1.000 1 A 96.740 1 ATOM 3223 H HD12 . LEU 204 204 ? A 21.009 -11.480 5.889 1.000 1 A 96.740 1 ATOM 3224 H HD13 . LEU 204 204 ? A 21.377 -9.799 6.333 1.000 1 A 96.740 1 ATOM 3225 H HD21 . LEU 204 204 ? A 19.571 -10.390 4.110 1.000 1 A 96.740 1 ATOM 3226 H HD22 . LEU 204 204 ? A 19.955 -8.792 4.789 1.000 1 A 96.740 1 ATOM 3227 H HD23 . LEU 204 204 ? A 18.265 -9.281 4.590 1.000 1 A 96.740 1 ATOM 3228 N N . SER 205 205 ? A 19.135 -11.094 9.611 1.000 1 A 94.870 1 ATOM 3229 C CA . SER 205 205 ? A 20.076 -11.309 10.715 1.000 1 A 94.870 1 ATOM 3230 C C . SER 205 205 ? A 19.670 -12.473 11.626 1.000 1 A 94.870 1 ATOM 3231 O O . SER 205 205 ? A 20.538 -13.158 12.158 1.000 1 A 94.870 1 ATOM 3232 C CB . SER 205 205 ? A 20.251 -10.015 11.509 1.000 1 A 94.870 1 ATOM 3233 O OG . SER 205 205 ? A 20.995 -9.118 10.709 1.000 1 A 94.870 1 ATOM 3234 H H . SER 205 205 ? A 18.776 -10.159 9.481 1.000 1 A 94.870 1 ATOM 3235 H HA . SER 205 205 ? A 21.053 -11.556 10.299 1.000 1 A 94.870 1 ATOM 3236 H HB2 . SER 205 205 ? A 19.277 -9.591 11.754 1.000 1 A 94.870 1 ATOM 3237 H HB3 . SER 205 205 ? A 20.803 -10.216 12.427 1.000 1 A 94.870 1 ATOM 3238 H HG . SER 205 205 ? A 20.828 -8.215 10.988 1.000 1 A 94.870 1 ATOM 3239 N N . ASN 206 206 ? A 18.371 -12.785 11.723 1.000 1 A 95.890 1 ATOM 3240 C CA . ASN 206 206 ? A 17.866 -13.961 12.445 1.000 1 A 95.890 1 ATOM 3241 C C . ASN 206 206 ? A 18.090 -15.293 11.698 1.000 1 A 95.890 1 ATOM 3242 O O . ASN 206 206 ? A 17.833 -16.354 12.259 1.000 1 A 95.890 1 ATOM 3243 C CB . ASN 206 206 ? A 16.373 -13.768 12.763 1.000 1 A 95.890 1 ATOM 3244 C CG . ASN 206 206 ? A 16.110 -12.576 13.658 1.000 1 A 95.890 1 ATOM 3245 O OD1 . ASN 206 206 ? A 16.194 -12.659 14.870 1.000 1 A 95.890 1 ATOM 3246 N ND2 . ASN 206 206 ? A 15.796 -11.435 13.093 1.000 1 A 95.890 1 ATOM 3247 H H . ASN 206 206 ? A 17.707 -12.216 11.216 1.000 1 A 95.890 1 ATOM 3248 H HA . ASN 206 206 ? A 18.403 -14.044 13.390 1.000 1 A 95.890 1 ATOM 3249 H HB2 . ASN 206 206 ? A 15.800 -13.672 11.840 1.000 1 A 95.890 1 ATOM 3250 H HB3 . ASN 206 206 ? A 16.010 -14.651 13.288 1.000 1 A 95.890 1 ATOM 3251 H HD21 . ASN 206 206 ? A 15.821 -11.331 12.089 1.000 1 A 95.890 1 ATOM 3252 H HD22 . ASN 206 206 ? A 15.717 -10.630 13.699 1.000 1 A 95.890 1 ATOM 3253 N N . TYR 207 207 ? A 18.547 -15.246 10.443 1.000 1 A 96.430 1 ATOM 3254 C CA . TYR 207 207 ? A 18.754 -16.397 9.555 1.000 1 A 96.430 1 ATOM 3255 C C . TYR 207 207 ? A 20.220 -16.570 9.128 1.000 1 A 96.430 1 ATOM 3256 O O . TYR 207 207 ? A 20.532 -17.517 8.413 1.000 1 A 96.430 1 ATOM 3257 C CB . TYR 207 207 ? A 17.843 -16.279 8.321 1.000 1 A 96.430 1 ATOM 3258 C CG . TYR 207 207 ? A 16.360 -16.343 8.624 1.000 1 A 96.430 1 ATOM 3259 C CD1 . TYR 207 207 ? A 15.649 -17.545 8.445 1.000 1 A 96.430 1 ATOM 3260 C CD2 . TYR 207 207 ? A 15.692 -15.192 9.076 1.000 1 A 96.430 1 ATOM 3261 C CE1 . TYR 207 207 ? A 14.268 -17.593 8.715 1.000 1 A 96.430 1 ATOM 3262 C CE2 . TYR 207 207 ? A 14.316 -15.231 9.349 1.000 1 A 96.430 1 ATOM 3263 C CZ . TYR 207 207 ? A 13.604 -16.435 9.177 1.000 1 A 96.430 1 ATOM 3264 O OH . TYR 207 207 ? A 12.281 -16.458 9.479 1.000 1 A 96.430 1 ATOM 3265 H H . TYR 207 207 ? A 18.737 -14.337 10.046 1.000 1 A 96.430 1 ATOM 3266 H HA . TYR 207 207 ? A 18.478 -17.311 10.080 1.000 1 A 96.430 1 ATOM 3267 H HB2 . TYR 207 207 ? A 18.059 -15.347 7.799 1.000 1 A 96.430 1 ATOM 3268 H HB3 . TYR 207 207 ? A 18.079 -17.092 7.635 1.000 1 A 96.430 1 ATOM 3269 H HD1 . TYR 207 207 ? A 16.160 -18.429 8.094 1.000 1 A 96.430 1 ATOM 3270 H HD2 . TYR 207 207 ? A 16.245 -14.274 9.210 1.000 1 A 96.430 1 ATOM 3271 H HE1 . TYR 207 207 ? A 13.729 -18.518 8.572 1.000 1 A 96.430 1 ATOM 3272 H HE2 . TYR 207 207 ? A 13.819 -14.335 9.691 1.000 1 A 96.430 1 ATOM 3273 H HH . TYR 207 207 ? A 11.983 -15.608 9.811 1.000 1 A 96.430 1 ATOM 3274 N N . LEU 208 208 ? A 21.142 -15.705 9.576 1.000 1 A 93.250 1 ATOM 3275 C CA . LEU 208 208 ? A 22.557 -15.745 9.167 1.000 1 A 93.250 1 ATOM 3276 C C . LEU 208 208 ? A 23.325 -16.990 9.638 1.000 1 A 93.250 1 ATOM 3277 O O . LEU 208 208 ? A 24.430 -17.222 9.161 1.000 1 A 93.250 1 ATOM 3278 C CB . LEU 208 208 ? A 23.281 -14.476 9.653 1.000 1 A 93.250 1 ATOM 3279 C CG . LEU 208 208 ? A 22.890 -13.189 8.915 1.000 1 A 93.250 1 ATOM 3280 C CD1 . LEU 208 208 ? A 23.596 -12.003 9.572 1.000 1 A 93.250 1 ATOM 3281 C CD2 . LEU 208 208 ? A 23.254 -13.220 7.429 1.000 1 A 93.250 1 ATOM 3282 H H . LEU 208 208 ? A 20.834 -14.938 10.156 1.000 1 A 93.250 1 ATOM 3283 H HA . LEU 208 208 ? A 22.597 -15.786 8.079 1.000 1 A 93.250 1 ATOM 3284 H HB2 . LEU 208 208 ? A 24.355 -14.613 9.531 1.000 1 A 93.250 1 ATOM 3285 H HB3 . LEU 208 208 ? A 23.086 -14.353 10.719 1.000 1 A 93.250 1 ATOM 3286 H HG . LEU 208 208 ? A 21.813 -13.046 9.001 1.000 1 A 93.250 1 ATOM 3287 H HD11 . LEU 208 208 ? A 24.671 -12.057 9.400 1.000 1 A 93.250 1 ATOM 3288 H HD12 . LEU 208 208 ? A 23.404 -12.003 10.645 1.000 1 A 93.250 1 ATOM 3289 H HD13 . LEU 208 208 ? A 23.202 -11.072 9.163 1.000 1 A 93.250 1 ATOM 3290 H HD21 . LEU 208 208 ? A 22.647 -13.962 6.909 1.000 1 A 93.250 1 ATOM 3291 H HD22 . LEU 208 208 ? A 24.309 -13.463 7.306 1.000 1 A 93.250 1 ATOM 3292 H HD23 . LEU 208 208 ? A 23.053 -12.247 6.982 1.000 1 A 93.250 1 ATOM 3293 N N . GLN 209 209 ? A 22.757 -17.792 10.543 1.000 1 A 93.120 1 ATOM 3294 C CA . GLN 209 209 ? A 23.305 -19.107 10.907 1.000 1 A 93.120 1 ATOM 3295 C C . GLN 209 209 ? A 23.039 -20.182 9.838 1.000 1 A 93.120 1 ATOM 3296 O O . GLN 209 209 ? A 23.614 -21.264 9.907 1.000 1 A 93.120 1 ATOM 3297 C CB . GLN 209 209 ? A 22.744 -19.547 12.272 1.000 1 A 93.120 1 ATOM 3298 C CG . GLN 209 209 ? A 23.139 -18.610 13.427 1.000 1 A 93.120 1 ATOM 3299 C CD . GLN 209 209 ? A 24.646 -18.522 13.663 1.000 1 A 93.120 1 ATOM 3300 O OE1 . GLN 209 209 ? A 25.433 -19.368 13.279 1.000 1 A 93.120 1 ATOM 3301 N NE2 . GLN 209 209 ? A 25.118 -17.489 14.324 1.000 1 A 93.120 1 ATOM 3302 H H . GLN 209 209 ? A 21.840 -17.544 10.886 1.000 1 A 93.120 1 ATOM 3303 H HA . GLN 209 209 ? A 24.389 -19.028 10.985 1.000 1 A 93.120 1 ATOM 3304 H HB2 . GLN 209 209 ? A 23.107 -20.549 12.500 1.000 1 A 93.120 1 ATOM 3305 H HB3 . GLN 209 209 ? A 21.656 -19.592 12.211 1.000 1 A 93.120 1 ATOM 3306 H HG2 . GLN 209 209 ? A 22.676 -18.973 14.344 1.000 1 A 93.120 1 ATOM 3307 H HG3 . GLN 209 209 ? A 22.749 -17.611 13.235 1.000 1 A 93.120 1 ATOM 3308 H HE21 . GLN 209 209 ? A 26.118 -17.489 14.462 1.000 1 A 93.120 1 ATOM 3309 H HE22 . GLN 209 209 ? A 24.505 -16.765 14.672 1.000 1 A 93.120 1 ATOM 3310 N N . GLY 210 210 ? A 22.180 -19.888 8.859 1.000 1 A 95.220 1 ATOM 3311 C CA . GLY 210 210 ? A 21.849 -20.758 7.736 1.000 1 A 95.220 1 ATOM 3312 C C . GLY 210 210 ? A 22.083 -20.080 6.385 1.000 1 A 95.220 1 ATOM 3313 O O . GLY 210 210 ? A 22.939 -19.202 6.232 1.000 1 A 95.220 1 ATOM 3314 H H . GLY 210 210 ? A 21.772 -18.964 8.838 1.000 1 A 95.220 1 ATOM 3315 H HA2 . GLY 210 210 ? A 22.440 -21.674 7.763 1.000 1 A 95.220 1 ATOM 3316 H HA3 . GLY 210 210 ? A 20.798 -21.036 7.817 1.000 1 A 95.220 1 ATOM 3317 N N . LYS 211 211 ? A 21.324 -20.502 5.376 1.000 1 A 96.670 1 ATOM 3318 C CA . LYS 211 211 ? A 21.449 -20.049 3.988 1.000 1 A 96.670 1 ATOM 3319 C C . LYS 211 211 ? A 20.340 -19.062 3.648 1.000 1 A 96.670 1 ATOM 3320 O O . LYS 211 211 ? A 19.157 -19.390 3.705 1.000 1 A 96.670 1 ATOM 3321 C CB . LYS 211 211 ? A 21.455 -21.253 3.040 1.000 1 A 96.670 1 ATOM 3322 C CG . LYS 211 211 ? A 22.642 -22.182 3.322 1.000 1 A 96.670 1 ATOM 3323 C CD . LYS 211 211 ? A 22.564 -23.435 2.451 1.000 1 A 96.670 1 ATOM 3324 C CE . LYS 211 211 ? A 23.646 -24.392 2.945 1.000 1 A 96.670 1 ATOM 3325 N NZ . LYS 211 211 ? A 23.722 -25.617 2.127 1.000 1 A 96.670 1 ATOM 3326 H H . LYS 211 211 ? A 20.604 -21.175 5.600 1.000 1 A 96.670 1 ATOM 3327 H HA . LYS 211 211 ? A 22.402 -19.534 3.870 1.000 1 A 96.670 1 ATOM 3328 H HB2 . LYS 211 211 ? A 21.522 -20.904 2.009 1.000 1 A 96.670 1 ATOM 3329 H HB3 . LYS 211 211 ? A 20.524 -21.807 3.163 1.000 1 A 96.670 1 ATOM 3330 H HG2 . LYS 211 211 ? A 22.627 -22.490 4.367 1.000 1 A 96.670 1 ATOM 3331 H HG3 . LYS 211 211 ? A 23.576 -21.654 3.126 1.000 1 A 96.670 1 ATOM 3332 H HD2 . LYS 211 211 ? A 21.584 -23.900 2.560 1.000 1 A 96.670 1 ATOM 3333 H HD3 . LYS 211 211 ? A 22.727 -23.171 1.406 1.000 1 A 96.670 1 ATOM 3334 H HE2 . LYS 211 211 ? A 24.602 -23.870 2.900 1.000 1 A 96.670 1 ATOM 3335 H HE3 . LYS 211 211 ? A 23.449 -24.635 3.990 1.000 1 A 96.670 1 ATOM 3336 H HZ1 . LYS 211 211 ? A 24.128 -25.358 1.239 1.000 1 A 96.670 1 ATOM 3337 H HZ2 . LYS 211 211 ? A 24.367 -26.266 2.554 1.000 1 A 96.670 1 ATOM 3338 H HZ3 . LYS 211 211 ? A 22.811 -26.033 1.999 1.000 1 A 96.670 1 ATOM 3339 N N . VAL 212 212 ? A 20.721 -17.863 3.225 1.000 1 A 97.910 1 ATOM 3340 C CA . VAL 212 212 ? A 19.799 -16.789 2.843 1.000 1 A 97.910 1 ATOM 3341 C C . VAL 212 212 ? A 20.003 -16.443 1.375 1.000 1 A 97.910 1 ATOM 3342 O O . VAL 212 212 ? A 21.129 -16.218 0.944 1.000 1 A 97.910 1 ATOM 3343 C CB . VAL 212 212 ? A 19.981 -15.551 3.740 1.000 1 A 97.910 1 ATOM 3344 C CG1 . VAL 212 212 ? A 18.980 -14.445 3.371 1.000 1 A 97.910 1 ATOM 3345 C CG2 . VAL 212 212 ? A 19.788 -15.894 5.224 1.000 1 A 97.910 1 ATOM 3346 H H . VAL 212 212 ? A 21.713 -17.687 3.153 1.000 1 A 97.910 1 ATOM 3347 H HA . VAL 212 212 ? A 18.773 -17.134 2.969 1.000 1 A 97.910 1 ATOM 3348 H HB . VAL 212 212 ? A 20.991 -15.161 3.612 1.000 1 A 97.910 1 ATOM 3349 H HG11 . VAL 212 212 ? A 19.103 -13.598 4.047 1.000 1 A 97.910 1 ATOM 3350 H HG12 . VAL 212 212 ? A 17.960 -14.822 3.441 1.000 1 A 97.910 1 ATOM 3351 H HG13 . VAL 212 212 ? A 19.163 -14.091 2.357 1.000 1 A 97.910 1 ATOM 3352 H HG21 . VAL 212 212 ? A 19.851 -14.992 5.833 1.000 1 A 97.910 1 ATOM 3353 H HG22 . VAL 212 212 ? A 20.570 -16.577 5.557 1.000 1 A 97.910 1 ATOM 3354 H HG23 . VAL 212 212 ? A 18.821 -16.372 5.377 1.000 1 A 97.910 1 ATOM 3355 N N . LEU 213 213 ? A 18.917 -16.347 0.614 1.000 1 A 98.070 1 ATOM 3356 C CA . LEU 213 213 ? A 18.910 -15.831 -0.751 1.000 1 A 98.070 1 ATOM 3357 C C . LEU 213 213 ? A 18.254 -14.449 -0.779 1.000 1 A 98.070 1 ATOM 3358 O O . LEU 213 213 ? A 17.110 -14.302 -0.363 1.000 1 A 98.070 1 ATOM 3359 C CB . LEU 213 213 ? A 18.194 -16.840 -1.662 1.000 1 A 98.070 1 ATOM 3360 C CG . LEU 213 213 ? A 17.980 -16.365 -3.107 1.000 1 A 98.070 1 ATOM 3361 C CD1 . LEU 213 213 ? A 19.296 -16.070 -3.830 1.000 1 A 98.070 1 ATOM 3362 C CD2 . LEU 213 213 ? A 17.216 -17.427 -3.895 1.000 1 A 98.070 1 ATOM 3363 H H . LEU 213 213 ? A 18.025 -16.557 1.040 1.000 1 A 98.070 1 ATOM 3364 H HA . LEU 213 213 ? A 19.937 -15.732 -1.105 1.000 1 A 98.070 1 ATOM 3365 H HB2 . LEU 213 213 ? A 17.222 -17.069 -1.224 1.000 1 A 98.070 1 ATOM 3366 H HB3 . LEU 213 213 ? A 18.783 -17.756 -1.686 1.000 1 A 98.070 1 ATOM 3367 H HG . LEU 213 213 ? A 17.375 -15.458 -3.095 1.000 1 A 98.070 1 ATOM 3368 H HD11 . LEU 213 213 ? A 19.808 -15.230 -3.362 1.000 1 A 98.070 1 ATOM 3369 H HD12 . LEU 213 213 ? A 19.092 -15.807 -4.868 1.000 1 A 98.070 1 ATOM 3370 H HD13 . LEU 213 213 ? A 19.941 -16.948 -3.795 1.000 1 A 98.070 1 ATOM 3371 H HD21 . LEU 213 213 ? A 16.263 -17.635 -3.408 1.000 1 A 98.070 1 ATOM 3372 H HD22 . LEU 213 213 ? A 17.033 -17.079 -4.911 1.000 1 A 98.070 1 ATOM 3373 H HD23 . LEU 213 213 ? A 17.794 -18.351 -3.930 1.000 1 A 98.070 1 ATOM 3374 N N . TYR 214 214 ? A 18.943 -13.448 -1.316 1.000 1 A 98.330 1 ATOM 3375 C CA . TYR 214 214 ? A 18.440 -12.095 -1.529 1.000 1 A 98.330 1 ATOM 3376 C C . TYR 214 214 ? A 18.369 -11.798 -3.029 1.000 1 A 98.330 1 ATOM 3377 O O . TYR 214 214 ? A 19.390 -11.683 -3.705 1.000 1 A 98.330 1 ATOM 3378 C CB . TYR 214 214 ? A 19.324 -11.097 -0.766 1.000 1 A 98.330 1 ATOM 3379 C CG . TYR 214 214 ? A 18.663 -9.761 -0.474 1.000 1 A 98.330 1 ATOM 3380 C CD1 . TYR 214 214 ? A 18.166 -8.949 -1.514 1.000 1 A 98.330 1 ATOM 3381 C CD2 . TYR 214 214 ? A 18.546 -9.328 0.861 1.000 1 A 98.330 1 ATOM 3382 C CE1 . TYR 214 214 ? A 17.530 -7.728 -1.220 1.000 1 A 98.330 1 ATOM 3383 C CE2 . TYR 214 214 ? A 17.918 -8.106 1.160 1.000 1 A 98.330 1 ATOM 3384 C CZ . TYR 214 214 ? A 17.399 -7.308 0.118 1.000 1 A 98.330 1 ATOM 3385 O OH . TYR 214 214 ? A 16.777 -6.139 0.420 1.000 1 A 98.330 1 ATOM 3386 H H . TYR 214 214 ? A 19.891 -13.639 -1.607 1.000 1 A 98.330 1 ATOM 3387 H HA . TYR 214 214 ? A 17.431 -12.019 -1.123 1.000 1 A 98.330 1 ATOM 3388 H HB2 . TYR 214 214 ? A 19.604 -11.552 0.185 1.000 1 A 98.330 1 ATOM 3389 H HB3 . TYR 214 214 ? A 20.247 -10.927 -1.320 1.000 1 A 98.330 1 ATOM 3390 H HD1 . TYR 214 214 ? A 18.276 -9.247 -2.546 1.000 1 A 98.330 1 ATOM 3391 H HD2 . TYR 214 214 ? A 18.945 -9.935 1.660 1.000 1 A 98.330 1 ATOM 3392 H HE1 . TYR 214 214 ? A 17.155 -7.098 -2.013 1.000 1 A 98.330 1 ATOM 3393 H HE2 . TYR 214 214 ? A 17.842 -7.782 2.187 1.000 1 A 98.330 1 ATOM 3394 H HH . TYR 214 214 ? A 16.723 -6.028 1.372 1.000 1 A 98.330 1 ATOM 3395 N N . LEU 215 215 ? A 17.157 -11.658 -3.559 1.000 1 A 98.000 1 ATOM 3396 C CA . LEU 215 215 ? A 16.894 -11.399 -4.970 1.000 1 A 98.000 1 ATOM 3397 C C . LEU 215 215 ? A 16.610 -9.925 -5.235 1.000 1 A 98.000 1 ATOM 3398 O O . LEU 215 215 ? A 15.810 -9.299 -4.538 1.000 1 A 98.000 1 ATOM 3399 C CB . LEU 215 215 ? A 15.727 -12.257 -5.471 1.000 1 A 98.000 1 ATOM 3400 C CG . LEU 215 215 ? A 16.021 -13.761 -5.487 1.000 1 A 98.000 1 ATOM 3401 C CD1 . LEU 215 215 ? A 14.718 -14.536 -5.635 1.000 1 A 98.000 1 ATOM 3402 C CD2 . LEU 215 215 ? A 16.938 -14.142 -6.650 1.000 1 A 98.000 1 ATOM 3403 H H . LEU 215 215 ? A 16.357 -11.748 -2.949 1.000 1 A 98.000 1 ATOM 3404 H HA . LEU 215 215 ? A 17.781 -11.676 -5.539 1.000 1 A 98.000 1 ATOM 3405 H HB2 . LEU 215 215 ? A 15.478 -11.943 -6.485 1.000 1 A 98.000 1 ATOM 3406 H HB3 . LEU 215 215 ? A 14.862 -12.065 -4.837 1.000 1 A 98.000 1 ATOM 3407 H HG . LEU 215 215 ? A 16.488 -14.053 -4.546 1.000 1 A 98.000 1 ATOM 3408 H HD11 . LEU 215 215 ? A 14.255 -14.326 -6.600 1.000 1 A 98.000 1 ATOM 3409 H HD12 . LEU 215 215 ? A 14.941 -15.600 -5.558 1.000 1 A 98.000 1 ATOM 3410 H HD13 . LEU 215 215 ? A 14.034 -14.265 -4.831 1.000 1 A 98.000 1 ATOM 3411 H HD21 . LEU 215 215 ? A 17.169 -15.206 -6.606 1.000 1 A 98.000 1 ATOM 3412 H HD22 . LEU 215 215 ? A 17.868 -13.577 -6.583 1.000 1 A 98.000 1 ATOM 3413 H HD23 . LEU 215 215 ? A 16.456 -13.910 -7.600 1.000 1 A 98.000 1 ATOM 3414 N N . VAL 216 216 ? A 17.218 -9.403 -6.298 1.000 1 A 95.470 1 ATOM 3415 C CA . VAL 216 216 ? A 17.048 -8.021 -6.761 1.000 1 A 95.470 1 ATOM 3416 C C . VAL 216 216 ? A 16.782 -7.946 -8.276 1.000 1 A 95.470 1 ATOM 3417 O O . VAL 216 216 ? A 17.204 -8.823 -9.034 1.000 1 A 95.470 1 ATOM 3418 C CB . VAL 216 216 ? A 18.262 -7.155 -6.378 1.000 1 A 95.470 1 ATOM 3419 C CG1 . VAL 216 216 ? A 18.409 -6.986 -4.863 1.000 1 A 95.470 1 ATOM 3420 C CG2 . VAL 216 216 ? A 19.569 -7.716 -6.935 1.000 1 A 95.470 1 ATOM 3421 H H . VAL 216 216 ? A 17.883 -9.988 -6.783 1.000 1 A 95.470 1 ATOM 3422 H HA . VAL 216 216 ? A 16.179 -7.604 -6.252 1.000 1 A 95.470 1 ATOM 3423 H HB . VAL 216 216 ? A 18.126 -6.163 -6.808 1.000 1 A 95.470 1 ATOM 3424 H HG11 . VAL 216 216 ? A 18.644 -7.942 -4.396 1.000 1 A 95.470 1 ATOM 3425 H HG12 . VAL 216 216 ? A 19.212 -6.281 -4.643 1.000 1 A 95.470 1 ATOM 3426 H HG13 . VAL 216 216 ? A 17.483 -6.596 -4.441 1.000 1 A 95.470 1 ATOM 3427 H HG21 . VAL 216 216 ? A 19.525 -7.804 -8.020 1.000 1 A 95.470 1 ATOM 3428 H HG22 . VAL 216 216 ? A 20.363 -7.018 -6.671 1.000 1 A 95.470 1 ATOM 3429 H HG23 . VAL 216 216 ? A 19.797 -8.684 -6.490 1.000 1 A 95.470 1 ATOM 3430 N N . PRO 217 217 ? A 16.105 -6.893 -8.772 1.000 1 A 90.450 1 ATOM 3431 C CA . PRO 217 217 ? A 15.775 -6.724 -10.190 1.000 1 A 90.450 1 ATOM 3432 C C . PRO 217 217 ? A 16.946 -6.510 -11.146 1.000 1 A 90.450 1 ATOM 3433 O O . PRO 217 217 ? A 16.813 -6.846 -12.320 1.000 1 A 90.450 1 ATOM 3434 C CB . PRO 217 217 ? A 14.769 -5.568 -10.244 1.000 1 A 90.450 1 ATOM 3435 C CG . PRO 217 217 ? A 15.058 -4.783 -8.969 1.000 1 A 90.450 1 ATOM 3436 C CD . PRO 217 217 ? A 15.397 -5.897 -7.989 1.000 1 A 90.450 1 ATOM 3437 H HA . PRO 217 217 ? A 15.277 -7.614 -10.575 1.000 1 A 90.450 1 ATOM 3438 H HB2 . PRO 217 217 ? A 13.756 -5.968 -10.198 1.000 1 A 90.450 1 ATOM 3439 H HB3 . PRO 217 217 ? A 14.889 -4.950 -11.133 1.000 1 A 90.450 1 ATOM 3440 H HG2 . PRO 217 217 ? A 15.926 -4.142 -9.120 1.000 1 A 90.450 1 ATOM 3441 H HG3 . PRO 217 217 ? A 14.196 -4.200 -8.644 1.000 1 A 90.450 1 ATOM 3442 H HD2 . PRO 217 217 ? A 16.001 -5.520 -7.163 1.000 1 A 90.450 1 ATOM 3443 H HD3 . PRO 217 217 ? A 14.478 -6.331 -7.595 1.000 1 A 90.450 1 ATOM 3444 N N . GLY 218 218 ? A 18.079 -5.972 -10.696 1.000 1 A 87.360 1 ATOM 3445 C CA . GLY 218 218 ? A 19.177 -5.646 -11.603 1.000 1 A 87.360 1 ATOM 3446 C C . GLY 218 218 ? A 20.530 -5.526 -10.920 1.000 1 A 87.360 1 ATOM 3447 O O . GLY 218 218 ? A 20.621 -5.413 -9.700 1.000 1 A 87.360 1 ATOM 3448 H H . GLY 218 218 ? A 18.185 -5.771 -9.711 1.000 1 A 87.360 1 ATOM 3449 H HA2 . GLY 218 218 ? A 19.257 -6.423 -12.363 1.000 1 A 87.360 1 ATOM 3450 H HA3 . GLY 218 218 ? A 18.956 -4.705 -12.108 1.000 1 A 87.360 1 ATOM 3451 N N . LEU 219 219 ? A 21.584 -5.520 -11.737 1.000 1 A 86.330 1 ATOM 3452 C CA . LEU 219 219 ? A 22.985 -5.541 -11.296 1.000 1 A 86.330 1 ATOM 3453 C C . LEU 219 219 ? A 23.373 -4.301 -10.477 1.000 1 A 86.330 1 ATOM 3454 O O . LEU 219 219 ? A 24.082 -4.416 -9.484 1.000 1 A 86.330 1 ATOM 3455 C CB . LEU 219 219 ? A 23.890 -5.669 -12.537 1.000 1 A 86.330 1 ATOM 3456 C CG . LEU 219 219 ? A 23.689 -6.966 -13.345 1.000 1 A 86.330 1 ATOM 3457 C CD1 . LEU 219 219 ? A 24.348 -6.833 -14.716 1.000 1 A 86.330 1 ATOM 3458 C CD2 . LEU 219 219 ? A 24.232 -8.194 -12.613 1.000 1 A 86.330 1 ATOM 3459 H H . LEU 219 219 ? A 21.413 -5.649 -12.724 1.000 1 A 86.330 1 ATOM 3460 H HA . LEU 219 219 ? A 23.143 -6.404 -10.649 1.000 1 A 86.330 1 ATOM 3461 H HB2 . LEU 219 219 ? A 23.704 -4.816 -13.190 1.000 1 A 86.330 1 ATOM 3462 H HB3 . LEU 219 219 ? A 24.933 -5.617 -12.223 1.000 1 A 86.330 1 ATOM 3463 H HG . LEU 219 219 ? A 22.624 -7.121 -13.519 1.000 1 A 86.330 1 ATOM 3464 H HD11 . LEU 219 219 ? A 23.844 -6.059 -15.294 1.000 1 A 86.330 1 ATOM 3465 H HD12 . LEU 219 219 ? A 25.399 -6.562 -14.617 1.000 1 A 86.330 1 ATOM 3466 H HD13 . LEU 219 219 ? A 24.265 -7.776 -15.256 1.000 1 A 86.330 1 ATOM 3467 H HD21 . LEU 219 219 ? A 25.308 -8.108 -12.466 1.000 1 A 86.330 1 ATOM 3468 H HD22 . LEU 219 219 ? A 23.766 -8.297 -11.633 1.000 1 A 86.330 1 ATOM 3469 H HD23 . LEU 219 219 ? A 24.022 -9.087 -13.202 1.000 1 A 86.330 1 ATOM 3470 N N . SER 220 220 ? A 22.864 -3.120 -10.844 1.000 1 A 82.840 1 ATOM 3471 C CA . SER 220 220 ? A 23.101 -1.892 -10.071 1.000 1 A 82.840 1 ATOM 3472 C C . SER 220 220 ? A 22.498 -1.979 -8.665 1.000 1 A 82.840 1 ATOM 3473 O O . SER 220 220 ? A 23.166 -1.631 -7.695 1.000 1 A 82.840 1 ATOM 3474 C CB . SER 220 220 ? A 22.552 -0.681 -10.830 1.000 1 A 82.840 1 ATOM 3475 O OG . SER 220 220 ? A 22.686 0.503 -10.078 1.000 1 A 82.840 1 ATOM 3476 H H . SER 220 220 ? A 22.297 -3.079 -11.679 1.000 1 A 82.840 1 ATOM 3477 H HA . SER 220 220 ? A 24.176 -1.757 -9.949 1.000 1 A 82.840 1 ATOM 3478 H HB2 . SER 220 220 ? A 21.495 -0.837 -11.048 1.000 1 A 82.840 1 ATOM 3479 H HB3 . SER 220 220 ? A 23.091 -0.571 -11.771 1.000 1 A 82.840 1 ATOM 3480 H HG . SER 220 220 ? A 23.594 0.615 -9.787 1.000 1 A 82.840 1 ATOM 3481 N N . LEU 221 221 ? A 21.279 -2.521 -8.532 1.000 1 A 86.960 1 ATOM 3482 C CA . LEU 221 221 ? A 20.654 -2.696 -7.221 1.000 1 A 86.960 1 ATOM 3483 C C . LEU 221 221 ? A 21.338 -3.800 -6.406 1.000 1 A 86.960 1 ATOM 3484 O O . LEU 221 221 ? A 21.398 -3.695 -5.186 1.000 1 A 86.960 1 ATOM 3485 C CB . LEU 221 221 ? A 19.145 -2.963 -7.377 1.000 1 A 86.960 1 ATOM 3486 C CG . LEU 221 221 ? A 18.360 -2.613 -6.095 1.000 1 A 86.960 1 ATOM 3487 C CD1 . LEU 221 221 ? A 18.237 -1.100 -5.902 1.000 1 A 86.960 1 ATOM 3488 C CD2 . LEU 221 221 ? A 16.947 -3.179 -6.158 1.000 1 A 86.960 1 ATOM 3489 H H . LEU 221 221 ? A 20.799 -2.870 -9.349 1.000 1 A 86.960 1 ATOM 3490 H HA . LEU 221 221 ? A 20.797 -1.766 -6.671 1.000 1 A 86.960 1 ATOM 3491 H HB2 . LEU 221 221 ? A 18.998 -4.015 -7.620 1.000 1 A 86.960 1 ATOM 3492 H HB3 . LEU 221 221 ? A 18.749 -2.366 -8.199 1.000 1 A 86.960 1 ATOM 3493 H HG . LEU 221 221 ? A 18.854 -3.040 -5.223 1.000 1 A 86.960 1 ATOM 3494 H HD11 . LEU 221 221 ? A 17.659 -0.896 -5.000 1.000 1 A 86.960 1 ATOM 3495 H HD12 . LEU 221 221 ? A 19.220 -0.646 -5.773 1.000 1 A 86.960 1 ATOM 3496 H HD13 . LEU 221 221 ? A 17.739 -0.648 -6.759 1.000 1 A 86.960 1 ATOM 3497 H HD21 . LEU 221 221 ? A 17.016 -4.254 -5.990 1.000 1 A 86.960 1 ATOM 3498 H HD22 . LEU 221 221 ? A 16.466 -2.940 -7.106 1.000 1 A 86.960 1 ATOM 3499 H HD23 . LEU 221 221 ? A 16.348 -2.786 -5.336 1.000 1 A 86.960 1 ATOM 3500 N N . LEU 222 222 ? A 21.889 -4.826 -7.064 1.000 1 A 92.430 1 ATOM 3501 C CA . LEU 222 222 ? A 22.696 -5.863 -6.416 1.000 1 A 92.430 1 ATOM 3502 C C . LEU 222 222 ? A 23.905 -5.247 -5.709 1.000 1 A 92.430 1 ATOM 3503 O O . LEU 222 222 ? A 24.082 -5.486 -4.516 1.000 1 A 92.430 1 ATOM 3504 C CB . LEU 222 222 ? A 23.073 -6.933 -7.462 1.000 1 A 92.430 1 ATOM 3505 C CG . LEU 222 222 ? A 23.714 -8.205 -6.874 1.000 1 A 92.430 1 ATOM 3506 C CD1 . LEU 222 222 ? A 23.629 -9.337 -7.897 1.000 1 A 92.430 1 ATOM 3507 C CD2 . LEU 222 222 ? A 25.180 -7.997 -6.495 1.000 1 A 92.430 1 ATOM 3508 H H . LEU 222 222 ? A 21.757 -4.879 -8.064 1.000 1 A 92.430 1 ATOM 3509 H HA . LEU 222 222 ? A 22.099 -6.334 -5.635 1.000 1 A 92.430 1 ATOM 3510 H HB2 . LEU 222 222 ? A 22.168 -7.223 -7.996 1.000 1 A 92.430 1 ATOM 3511 H HB3 . LEU 222 222 ? A 23.754 -6.511 -8.201 1.000 1 A 92.430 1 ATOM 3512 H HG . LEU 222 222 ? A 23.155 -8.512 -5.990 1.000 1 A 92.430 1 ATOM 3513 H HD11 . LEU 222 222 ? A 24.058 -10.247 -7.475 1.000 1 A 92.430 1 ATOM 3514 H HD12 . LEU 222 222 ? A 22.585 -9.535 -8.138 1.000 1 A 92.430 1 ATOM 3515 H HD13 . LEU 222 222 ? A 24.179 -9.071 -8.799 1.000 1 A 92.430 1 ATOM 3516 H HD21 . LEU 222 222 ? A 25.715 -8.946 -6.511 1.000 1 A 92.430 1 ATOM 3517 H HD22 . LEU 222 222 ? A 25.655 -7.306 -7.192 1.000 1 A 92.430 1 ATOM 3518 H HD23 . LEU 222 222 ? A 25.251 -7.592 -5.486 1.000 1 A 92.430 1 ATOM 3519 N N . ARG 223 223 ? A 24.670 -4.397 -6.409 1.000 1 A 88.510 1 ATOM 3520 C CA . ARG 223 223 ? A 25.812 -3.672 -5.824 1.000 1 A 88.510 1 ATOM 3521 C C . ARG 223 223 ? A 25.402 -2.809 -4.634 1.000 1 A 88.510 1 ATOM 3522 O O . ARG 223 223 ? A 25.906 -3.009 -3.536 1.000 1 A 88.510 1 ATOM 3523 C CB . ARG 223 223 ? A 26.505 -2.793 -6.871 1.000 1 A 88.510 1 ATOM 3524 C CG . ARG 223 223 ? A 27.215 -3.622 -7.939 1.000 1 A 88.510 1 ATOM 3525 C CD . ARG 223 223 ? A 28.154 -2.721 -8.738 1.000 1 A 88.510 1 ATOM 3526 N NE . ARG 223 223 ? A 29.027 -3.527 -9.598 1.000 1 A 88.510 1 ATOM 3527 C CZ . ARG 223 223 ? A 28.891 -3.773 -10.878 1.000 1 A 88.510 1 ATOM 3528 N NH1 . ARG 223 223 ? A 27.933 -3.264 -11.593 1.000 1 A 88.510 1 ATOM 3529 N NH2 . ARG 223 223 ? A 29.742 -4.569 -11.437 1.000 1 A 88.510 1 ATOM 3530 H H . ARG 223 223 ? A 24.445 -4.246 -7.382 1.000 1 A 88.510 1 ATOM 3531 H HA . ARG 223 223 ? A 26.536 -4.383 -5.426 1.000 1 A 88.510 1 ATOM 3532 H HB2 . ARG 223 223 ? A 27.247 -2.185 -6.353 1.000 1 A 88.510 1 ATOM 3533 H HB3 . ARG 223 223 ? A 25.787 -2.122 -7.343 1.000 1 A 88.510 1 ATOM 3534 H HG2 . ARG 223 223 ? A 27.802 -4.399 -7.450 1.000 1 A 88.510 1 ATOM 3535 H HG3 . ARG 223 223 ? A 26.491 -4.090 -8.605 1.000 1 A 88.510 1 ATOM 3536 H HD2 . ARG 223 223 ? A 28.784 -2.164 -8.044 1.000 1 A 88.510 1 ATOM 3537 H HD3 . ARG 223 223 ? A 27.576 -1.997 -9.313 1.000 1 A 88.510 1 ATOM 3538 H HE . ARG 223 223 ? A 29.862 -3.897 -9.166 1.000 1 A 88.510 1 ATOM 3539 H HH11 . ARG 223 223 ? A 27.848 -3.632 -12.530 1.000 1 A 88.510 1 ATOM 3540 H HH12 . ARG 223 223 ? A 27.289 -2.603 -11.181 1.000 1 A 88.510 1 ATOM 3541 H HH21 . ARG 223 223 ? A 29.759 -4.684 -12.440 1.000 1 A 88.510 1 ATOM 3542 H HH22 . ARG 223 223 ? A 30.502 -4.989 -10.921 1.000 1 A 88.510 1 ATOM 3543 N N . GLN 224 224 ? A 24.398 -1.953 -4.824 1.000 1 A 86.870 1 ATOM 3544 C CA . GLN 224 224 ? A 23.893 -1.081 -3.756 1.000 1 A 86.870 1 ATOM 3545 C C . GLN 224 224 ? A 23.373 -1.870 -2.544 1.000 1 A 86.870 1 ATOM 3546 O O . GLN 224 224 ? A 23.465 -1.416 -1.405 1.000 1 A 86.870 1 ATOM 3547 C CB . GLN 224 224 ? A 22.736 -0.232 -4.295 1.000 1 A 86.870 1 ATOM 3548 C CG . GLN 224 224 ? A 23.158 0.820 -5.329 1.000 1 A 86.870 1 ATOM 3549 C CD . GLN 224 224 ? A 21.953 1.584 -5.878 1.000 1 A 86.870 1 ATOM 3550 O OE1 . GLN 224 224 ? A 20.874 1.618 -5.297 1.000 1 A 86.870 1 ATOM 3551 N NE2 . GLN 224 224 ? A 22.080 2.214 -7.025 1.000 1 A 86.870 1 ATOM 3552 H H . GLN 224 224 ? A 24.044 -1.833 -5.762 1.000 1 A 86.870 1 ATOM 3553 H HA . GLN 224 224 ? A 24.695 -0.428 -3.413 1.000 1 A 86.870 1 ATOM 3554 H HB2 . GLN 224 224 ? A 21.988 -0.890 -4.737 1.000 1 A 86.870 1 ATOM 3555 H HB3 . GLN 224 224 ? A 22.276 0.288 -3.455 1.000 1 A 86.870 1 ATOM 3556 H HG2 . GLN 224 224 ? A 23.684 0.343 -6.155 1.000 1 A 86.870 1 ATOM 3557 H HG3 . GLN 224 224 ? A 23.842 1.531 -4.864 1.000 1 A 86.870 1 ATOM 3558 H HE21 . GLN 224 224 ? A 22.984 2.260 -7.472 1.000 1 A 86.870 1 ATOM 3559 H HE22 . GLN 224 224 ? A 21.289 2.749 -7.354 1.000 1 A 86.870 1 ATOM 3560 N N . THR 225 225 ? A 22.778 -3.044 -2.773 1.000 1 A 92.710 1 ATOM 3561 C CA . THR 225 225 ? A 22.281 -3.907 -1.695 1.000 1 A 92.710 1 ATOM 3562 C C . THR 225 225 ? A 23.440 -4.506 -0.912 1.000 1 A 92.710 1 ATOM 3563 O O . THR 225 225 ? A 23.415 -4.462 0.314 1.000 1 A 92.710 1 ATOM 3564 C CB . THR 225 225 ? A 21.366 -5.013 -2.234 1.000 1 A 92.710 1 ATOM 3565 O OG1 . THR 225 225 ? A 20.264 -4.416 -2.874 1.000 1 A 92.710 1 ATOM 3566 C CG2 . THR 225 225 ? A 20.799 -5.910 -1.135 1.000 1 A 92.710 1 ATOM 3567 H H . THR 225 225 ? A 22.706 -3.368 -3.727 1.000 1 A 92.710 1 ATOM 3568 H HA . THR 225 225 ? A 21.700 -3.304 -0.997 1.000 1 A 92.710 1 ATOM 3569 H HB . THR 225 225 ? A 21.907 -5.629 -2.952 1.000 1 A 92.710 1 ATOM 3570 H HG1 . THR 225 225 ? A 20.594 -4.079 -3.710 1.000 1 A 92.710 1 ATOM 3571 H HG21 . THR 225 225 ? A 20.090 -6.611 -1.576 1.000 1 A 92.710 1 ATOM 3572 H HG22 . THR 225 225 ? A 21.599 -6.482 -0.666 1.000 1 A 92.710 1 ATOM 3573 H HG23 . THR 225 225 ? A 20.290 -5.305 -0.384 1.000 1 A 92.710 1 ATOM 3574 N N . LEU 226 226 ? A 24.466 -5.015 -1.597 1.000 1 A 94.100 1 ATOM 3575 C CA . LEU 226 226 ? A 25.682 -5.521 -0.966 1.000 1 A 94.100 1 ATOM 3576 C C . LEU 226 226 ? A 26.372 -4.448 -0.118 1.000 1 A 94.100 1 ATOM 3577 O O . LEU 226 226 ? A 26.668 -4.708 1.044 1.000 1 A 94.100 1 ATOM 3578 C CB . LEU 226 226 ? A 26.614 -6.026 -2.070 1.000 1 A 94.100 1 ATOM 3579 C CG . LEU 226 226 ? A 27.992 -6.471 -1.557 1.000 1 A 94.100 1 ATOM 3580 C CD1 . LEU 226 226 ? A 27.891 -7.718 -0.681 1.000 1 A 94.100 1 ATOM 3581 C CD2 . LEU 226 226 ? A 28.841 -6.736 -2.784 1.000 1 A 94.100 1 ATOM 3582 H H . LEU 226 226 ? A 24.446 -4.979 -2.607 1.000 1 A 94.100 1 ATOM 3583 H HA . LEU 226 226 ? A 25.426 -6.350 -0.305 1.000 1 A 94.100 1 ATOM 3584 H HB2 . LEU 226 226 ? A 26.767 -5.223 -2.791 1.000 1 A 94.100 1 ATOM 3585 H HB3 . LEU 226 226 ? A 26.133 -6.854 -2.592 1.000 1 A 94.100 1 ATOM 3586 H HG . LEU 226 226 ? A 28.476 -5.676 -0.989 1.000 1 A 94.100 1 ATOM 3587 H HD11 . LEU 226 226 ? A 27.547 -7.434 0.313 1.000 1 A 94.100 1 ATOM 3588 H HD12 . LEU 226 226 ? A 28.875 -8.179 -0.589 1.000 1 A 94.100 1 ATOM 3589 H HD13 . LEU 226 226 ? A 27.194 -8.433 -1.118 1.000 1 A 94.100 1 ATOM 3590 H HD21 . LEU 226 226 ? A 28.970 -5.802 -3.331 1.000 1 A 94.100 1 ATOM 3591 H HD22 . LEU 226 226 ? A 29.827 -7.090 -2.483 1.000 1 A 94.100 1 ATOM 3592 H HD23 . LEU 226 226 ? A 28.334 -7.456 -3.426 1.000 1 A 94.100 1 ATOM 3593 N N . GLU 227 227 ? A 26.579 -3.253 -0.673 1.000 1 A 89.830 1 ATOM 3594 C CA . GLU 227 227 ? A 27.189 -2.112 0.022 1.000 1 A 89.830 1 ATOM 3595 C C . GLU 227 227 ? A 26.436 -1.779 1.314 1.000 1 A 89.830 1 ATOM 3596 O O . GLU 227 227 ? A 27.028 -1.726 2.392 1.000 1 A 89.830 1 ATOM 3597 C CB . GLU 227 227 ? A 27.159 -0.891 -0.908 1.000 1 A 89.830 1 ATOM 3598 C CG . GLU 227 227 ? A 28.212 -0.956 -2.025 1.000 1 A 89.830 1 ATOM 3599 C CD . GLU 227 227 ? A 27.878 -0.044 -3.217 1.000 1 A 89.830 1 ATOM 3600 O OE1 . GLU 227 227 ? A 28.438 -0.301 -4.307 1.000 1 A 89.830 1 ATOM 3601 O OE2 . GLU 227 227 ? A 26.980 0.821 -3.080 1.000 1 A 89.830 1 ATOM 3602 H H . GLU 227 227 ? A 26.351 -3.131 -1.650 1.000 1 A 89.830 1 ATOM 3603 H HA . GLU 227 227 ? A 28.223 -2.336 0.285 1.000 1 A 89.830 1 ATOM 3604 H HB2 . GLU 227 227 ? A 27.335 0.012 -0.324 1.000 1 A 89.830 1 ATOM 3605 H HB3 . GLU 227 227 ? A 26.161 -0.827 -1.341 1.000 1 A 89.830 1 ATOM 3606 H HG2 . GLU 227 227 ? A 29.170 -0.655 -1.601 1.000 1 A 89.830 1 ATOM 3607 H HG3 . GLU 227 227 ? A 28.301 -1.983 -2.378 1.000 1 A 89.830 1 ATOM 3608 N N . LYS 228 228 ? A 25.106 -1.642 1.236 1.000 1 A 90.790 1 ATOM 3609 C CA . LYS 228 228 ? A 24.263 -1.366 2.408 1.000 1 A 90.790 1 ATOM 3610 C C . LYS 228 228 ? A 24.349 -2.475 3.447 1.000 1 A 90.790 1 ATOM 3611 O O . LYS 228 228 ? A 24.499 -2.199 4.631 1.000 1 A 90.790 1 ATOM 3612 C CB . LYS 228 228 ? A 22.809 -1.170 1.969 1.000 1 A 90.790 1 ATOM 3613 C CG . LYS 228 228 ? A 22.627 0.199 1.315 1.000 1 A 90.790 1 ATOM 3614 C CD . LYS 228 228 ? A 21.225 0.335 0.717 1.000 1 A 90.790 1 ATOM 3615 C CE . LYS 228 228 ? A 21.169 1.691 0.014 1.000 1 A 90.790 1 ATOM 3616 N NZ . LYS 228 228 ? A 19.938 1.852 -0.791 1.000 1 A 90.790 1 ATOM 3617 H H . LYS 228 228 ? A 24.686 -1.683 0.318 1.000 1 A 90.790 1 ATOM 3618 H HA . LYS 228 228 ? A 24.625 -0.462 2.899 1.000 1 A 90.790 1 ATOM 3619 H HB2 . LYS 228 228 ? A 22.156 -1.227 2.840 1.000 1 A 90.790 1 ATOM 3620 H HB3 . LYS 228 228 ? A 22.530 -1.962 1.273 1.000 1 A 90.790 1 ATOM 3621 H HG2 . LYS 228 228 ? A 22.781 0.976 2.064 1.000 1 A 90.790 1 ATOM 3622 H HG3 . LYS 228 228 ? A 23.366 0.332 0.525 1.000 1 A 90.790 1 ATOM 3623 H HD2 . LYS 228 228 ? A 20.476 0.278 1.507 1.000 1 A 90.790 1 ATOM 3624 H HD3 . LYS 228 228 ? A 21.070 -0.466 -0.005 1.000 1 A 90.790 1 ATOM 3625 H HE2 . LYS 228 228 ? A 22.041 1.765 -0.637 1.000 1 A 90.790 1 ATOM 3626 H HE3 . LYS 228 228 ? A 21.259 2.482 0.758 1.000 1 A 90.790 1 ATOM 3627 H HZ1 . LYS 228 228 ? A 19.965 2.746 -1.259 1.000 1 A 90.790 1 ATOM 3628 H HZ2 . LYS 228 228 ? A 19.914 1.140 -1.506 1.000 1 A 90.790 1 ATOM 3629 H HZ3 . LYS 228 228 ? A 19.115 1.787 -0.209 1.000 1 A 90.790 1 ATOM 3630 N N . LEU 229 229 ? A 24.250 -3.734 3.024 1.000 1 A 93.630 1 ATOM 3631 C CA . LEU 229 229 ? A 24.334 -4.874 3.936 1.000 1 A 93.630 1 ATOM 3632 C C . LEU 229 229 ? A 25.706 -4.955 4.616 1.000 1 A 93.630 1 ATOM 3633 O O . LEU 229 229 ? A 25.771 -5.230 5.814 1.000 1 A 93.630 1 ATOM 3634 C CB . LEU 229 229 ? A 24.000 -6.161 3.164 1.000 1 A 93.630 1 ATOM 3635 C CG . LEU 229 229 ? A 22.515 -6.316 2.780 1.000 1 A 93.630 1 ATOM 3636 C CD1 . LEU 229 229 ? A 22.325 -7.617 2.005 1.000 1 A 93.630 1 ATOM 3637 C CD2 . LEU 229 229 ? A 21.583 -6.365 3.990 1.000 1 A 93.630 1 ATOM 3638 H H . LEU 229 229 ? A 24.176 -3.901 2.031 1.000 1 A 93.630 1 ATOM 3639 H HA . LEU 229 229 ? A 23.615 -4.735 4.744 1.000 1 A 93.630 1 ATOM 3640 H HB2 . LEU 229 229 ? A 24.608 -6.193 2.260 1.000 1 A 93.630 1 ATOM 3641 H HB3 . LEU 229 229 ? A 24.289 -7.016 3.775 1.000 1 A 93.630 1 ATOM 3642 H HG . LEU 229 229 ? A 22.192 -5.483 2.155 1.000 1 A 93.630 1 ATOM 3643 H HD11 . LEU 229 229 ? A 22.542 -8.464 2.656 1.000 1 A 93.630 1 ATOM 3644 H HD12 . LEU 229 229 ? A 21.299 -7.689 1.643 1.000 1 A 93.630 1 ATOM 3645 H HD13 . LEU 229 229 ? A 23.000 -7.628 1.149 1.000 1 A 93.630 1 ATOM 3646 H HD21 . LEU 229 229 ? A 21.917 -7.139 4.680 1.000 1 A 93.630 1 ATOM 3647 H HD22 . LEU 229 229 ? A 20.566 -6.578 3.663 1.000 1 A 93.630 1 ATOM 3648 H HD23 . LEU 229 229 ? A 21.585 -5.396 4.490 1.000 1 A 93.630 1 ATOM 3649 N N . TYR 230 230 ? A 26.781 -4.657 3.886 1.000 1 A 91.720 1 ATOM 3650 C CA . TYR 230 230 ? A 28.130 -4.561 4.431 1.000 1 A 91.720 1 ATOM 3651 C C . TYR 230 230 ? A 28.236 -3.457 5.492 1.000 1 A 91.720 1 ATOM 3652 O O . TYR 230 230 ? A 28.668 -3.723 6.614 1.000 1 A 91.720 1 ATOM 3653 C CB . TYR 230 230 ? A 29.117 -4.326 3.284 1.000 1 A 91.720 1 ATOM 3654 C CG . TYR 230 230 ? A 30.546 -4.252 3.763 1.000 1 A 91.720 1 ATOM 3655 C CD1 . TYR 230 230 ? A 31.198 -3.013 3.911 1.000 1 A 91.720 1 ATOM 3656 C CD2 . TYR 230 230 ? A 31.201 -5.442 4.111 1.000 1 A 91.720 1 ATOM 3657 C CE1 . TYR 230 230 ? A 32.513 -2.975 4.414 1.000 1 A 91.720 1 ATOM 3658 C CE2 . TYR 230 230 ? A 32.532 -5.414 4.562 1.000 1 A 91.720 1 ATOM 3659 C CZ . TYR 230 230 ? A 33.184 -4.178 4.728 1.000 1 A 91.720 1 ATOM 3660 O OH . TYR 230 230 ? A 34.434 -4.160 5.252 1.000 1 A 91.720 1 ATOM 3661 H H . TYR 230 230 ? A 26.662 -4.453 2.904 1.000 1 A 91.720 1 ATOM 3662 H HA . TYR 230 230 ? A 28.385 -5.504 4.915 1.000 1 A 91.720 1 ATOM 3663 H HB2 . TYR 230 230 ? A 28.870 -3.403 2.759 1.000 1 A 91.720 1 ATOM 3664 H HB3 . TYR 230 230 ? A 29.032 -5.144 2.569 1.000 1 A 91.720 1 ATOM 3665 H HD1 . TYR 230 230 ? A 30.696 -2.095 3.645 1.000 1 A 91.720 1 ATOM 3666 H HD2 . TYR 230 230 ? A 30.665 -6.377 4.037 1.000 1 A 91.720 1 ATOM 3667 H HE1 . TYR 230 230 ? A 33.025 -2.031 4.526 1.000 1 A 91.720 1 ATOM 3668 H HE2 . TYR 230 230 ? A 33.055 -6.328 4.801 1.000 1 A 91.720 1 ATOM 3669 H HH . TYR 230 230 ? A 34.920 -4.960 5.039 1.000 1 A 91.720 1 ATOM 3670 N N . GLN 231 231 ? A 27.748 -2.249 5.184 1.000 1 A 89.350 1 ATOM 3671 C CA . GLN 231 231 ? A 27.680 -1.129 6.132 1.000 1 A 89.350 1 ATOM 3672 C C . GLN 231 231 ? A 26.868 -1.477 7.388 1.000 1 A 89.350 1 ATOM 3673 O O . GLN 231 231 ? A 27.220 -1.068 8.492 1.000 1 A 89.350 1 ATOM 3674 C CB . GLN 231 231 ? A 27.040 0.086 5.445 1.000 1 A 89.350 1 ATOM 3675 C CG . GLN 231 231 ? A 27.953 0.762 4.412 1.000 1 A 89.350 1 ATOM 3676 C CD . GLN 231 231 ? A 27.230 1.857 3.627 1.000 1 A 89.350 1 ATOM 3677 O OE1 . GLN 231 231 ? A 26.017 2.019 3.683 1.000 1 A 89.350 1 ATOM 3678 N NE2 . GLN 231 231 ? A 27.949 2.639 2.854 1.000 1 A 89.350 1 ATOM 3679 H H . GLN 231 231 ? A 27.421 -2.092 4.241 1.000 1 A 89.350 1 ATOM 3680 H HA . GLN 231 231 ? A 28.687 -0.864 6.455 1.000 1 A 89.350 1 ATOM 3681 H HB2 . GLN 231 231 ? A 26.789 0.829 6.203 1.000 1 A 89.350 1 ATOM 3682 H HB3 . GLN 231 231 ? A 26.114 -0.227 4.963 1.000 1 A 89.350 1 ATOM 3683 H HG2 . GLN 231 231 ? A 28.337 0.028 3.704 1.000 1 A 89.350 1 ATOM 3684 H HG3 . GLN 231 231 ? A 28.804 1.207 4.929 1.000 1 A 89.350 1 ATOM 3685 H HE21 . GLN 231 231 ? A 28.958 2.583 2.854 1.000 1 A 89.350 1 ATOM 3686 H HE22 . GLN 231 231 ? A 27.480 3.437 2.450 1.000 1 A 89.350 1 ATOM 3687 N N . TYR 232 232 ? A 25.799 -2.264 7.244 1.000 1 A 90.540 1 ATOM 3688 C CA . TYR 232 232 ? A 24.957 -2.684 8.365 1.000 1 A 90.540 1 ATOM 3689 C C . TYR 232 232 ? A 25.598 -3.742 9.269 1.000 1 A 90.540 1 ATOM 3690 O O . TYR 232 232 ? A 25.138 -3.891 10.402 1.000 1 A 90.540 1 ATOM 3691 C CB . TYR 232 232 ? A 23.603 -3.173 7.833 1.000 1 A 90.540 1 ATOM 3692 C CG . TYR 232 232 ? A 22.763 -2.161 7.068 1.000 1 A 90.540 1 ATOM 3693 C CD1 . TYR 232 232 ? A 22.989 -0.771 7.172 1.000 1 A 90.540 1 ATOM 3694 C CD2 . TYR 232 232 ? A 21.759 -2.634 6.202 1.000 1 A 90.540 1 ATOM 3695 C CE1 . TYR 232 232 ? A 22.250 0.128 6.384 1.000 1 A 90.540 1 ATOM 3696 C CE2 . TYR 232 232 ? A 21.006 -1.737 5.421 1.000 1 A 90.540 1 ATOM 3697 C CZ . TYR 232 232 ? A 21.268 -0.354 5.498 1.000 1 A 90.540 1 ATOM 3698 O OH . TYR 232 232 ? A 20.580 0.523 4.720 1.000 1 A 90.540 1 ATOM 3699 H H . TYR 232 232 ? A 25.514 -2.506 6.306 1.000 1 A 90.540 1 ATOM 3700 H HA . TYR 232 232 ? A 24.790 -1.822 9.010 1.000 1 A 90.540 1 ATOM 3701 H HB2 . TYR 232 232 ? A 23.780 -4.034 7.190 1.000 1 A 90.540 1 ATOM 3702 H HB3 . TYR 232 232 ? A 23.010 -3.524 8.678 1.000 1 A 90.540 1 ATOM 3703 H HD1 . TYR 232 232 ? A 23.779 -0.377 7.794 1.000 1 A 90.540 1 ATOM 3704 H HD2 . TYR 232 232 ? A 21.607 -3.699 6.109 1.000 1 A 90.540 1 ATOM 3705 H HE1 . TYR 232 232 ? A 22.480 1.182 6.421 1.000 1 A 90.540 1 ATOM 3706 H HE2 . TYR 232 232 ? A 20.262 -2.106 4.730 1.000 1 A 90.540 1 ATOM 3707 H HH . TYR 232 232 ? A 20.969 1.395 4.817 1.000 1 A 90.540 1 ATOM 3708 N N . GLY 233 233 ? A 26.638 -4.442 8.802 1.000 1 A 88.260 1 ATOM 3709 C CA . GLY 233 233 ? A 27.396 -5.415 9.593 1.000 1 A 88.260 1 ATOM 3710 C C . GLY 233 233 ? A 27.555 -6.802 8.965 1.000 1 A 88.260 1 ATOM 3711 O O . GLY 233 233 ? A 28.115 -7.687 9.613 1.000 1 A 88.260 1 ATOM 3712 H H . GLY 233 233 ? A 26.992 -4.202 7.887 1.000 1 A 88.260 1 ATOM 3713 H HA2 . GLY 233 233 ? A 28.396 -5.012 9.755 1.000 1 A 88.260 1 ATOM 3714 H HA3 . GLY 233 233 ? A 26.927 -5.553 10.567 1.000 1 A 88.260 1 ATOM 3715 N N . ILE 234 234 ? A 27.094 -7.032 7.729 1.000 1 A 90.550 1 ATOM 3716 C CA . ILE 234 234 ? A 27.300 -8.319 7.048 1.000 1 A 90.550 1 ATOM 3717 C C . ILE 234 234 ? A 28.776 -8.506 6.682 1.000 1 A 90.550 1 ATOM 3718 O O . ILE 234 234 ? A 29.376 -7.684 5.994 1.000 1 A 90.550 1 ATOM 3719 C CB . ILE 234 234 ? A 26.377 -8.469 5.818 1.000 1 A 90.550 1 ATOM 3720 C CG1 . ILE 234 234 ? A 24.878 -8.475 6.201 1.000 1 A 90.550 1 ATOM 3721 C CG2 . ILE 234 234 ? A 26.709 -9.731 5.003 1.000 1 A 90.550 1 ATOM 3722 C CD1 . ILE 234 234 ? A 24.453 -9.581 7.172 1.000 1 A 90.550 1 ATOM 3723 H H . ILE 234 234 ? A 26.672 -6.274 7.213 1.000 1 A 90.550 1 ATOM 3724 H HA . ILE 234 234 ? A 27.051 -9.113 7.752 1.000 1 A 90.550 1 ATOM 3725 H HB . ILE 234 234 ? A 26.551 -7.620 5.157 1.000 1 A 90.550 1 ATOM 3726 H HG12 . ILE 234 234 ? A 24.283 -8.594 5.296 1.000 1 A 90.550 1 ATOM 3727 H HG13 . ILE 234 234 ? A 24.617 -7.511 6.638 1.000 1 A 90.550 1 ATOM 3728 H HG21 . ILE 234 234 ? A 26.687 -10.622 5.629 1.000 1 A 90.550 1 ATOM 3729 H HG22 . ILE 234 234 ? A 27.696 -9.641 4.549 1.000 1 A 90.550 1 ATOM 3730 H HG23 . ILE 234 234 ? A 25.989 -9.838 4.192 1.000 1 A 90.550 1 ATOM 3731 H HD11 . ILE 234 234 ? A 24.957 -9.467 8.131 1.000 1 A 90.550 1 ATOM 3732 H HD12 . ILE 234 234 ? A 24.675 -10.563 6.753 1.000 1 A 90.550 1 ATOM 3733 H HD13 . ILE 234 234 ? A 23.379 -9.505 7.346 1.000 1 A 90.550 1 ATOM 3734 N N . SER 235 235 ? A 29.357 -9.633 7.103 1.000 1 A 87.130 1 ATOM 3735 C CA . SER 235 235 ? A 30.712 -10.033 6.712 1.000 1 A 87.130 1 ATOM 3736 C C . SER 235 235 ? A 30.739 -10.595 5.291 1.000 1 A 87.130 1 ATOM 3737 O O . SER 235 235 ? A 29.993 -11.524 4.983 1.000 1 A 87.130 1 ATOM 3738 C CB . SER 235 235 ? A 31.256 -11.086 7.680 1.000 1 A 87.130 1 ATOM 3739 O OG . SER 235 235 ? A 32.582 -11.440 7.320 1.000 1 A 87.130 1 ATOM 3740 H H . SER 235 235 ? A 28.804 -10.268 7.661 1.000 1 A 87.130 1 ATOM 3741 H HA . SER 235 235 ? A 31.358 -9.156 6.755 1.000 1 A 87.130 1 ATOM 3742 H HB2 . SER 235 235 ? A 31.247 -10.690 8.695 1.000 1 A 87.130 1 ATOM 3743 H HB3 . SER 235 235 ? A 30.625 -11.974 7.642 1.000 1 A 87.130 1 ATOM 3744 H HG . SER 235 235 ? A 33.158 -10.705 7.541 1.000 1 A 87.130 1 ATOM 3745 N N . LEU 236 236 ? A 31.663 -10.113 4.453 1.000 1 A 86.810 1 ATOM 3746 C CA . LEU 236 236 ? A 31.819 -10.575 3.066 1.000 1 A 86.810 1 ATOM 3747 C C . LEU 236 236 ? A 32.332 -12.015 2.939 1.000 1 A 86.810 1 ATOM 3748 O O . LEU 236 236 ? A 32.123 -12.641 1.903 1.000 1 A 86.810 1 ATOM 3749 C CB . LEU 236 236 ? A 32.735 -9.608 2.297 1.000 1 A 86.810 1 ATOM 3750 C CG . LEU 236 236 ? A 32.158 -8.192 2.184 1.000 1 A 86.810 1 ATOM 3751 C CD1 . LEU 236 236 ? A 33.139 -7.279 1.479 1.000 1 A 86.810 1 ATOM 3752 C CD2 . LEU 236 236 ? A 30.825 -8.136 1.436 1.000 1 A 86.810 1 ATOM 3753 H H . LEU 236 236 ? A 32.227 -9.329 4.748 1.000 1 A 86.810 1 ATOM 3754 H HA . LEU 236 236 ? A 30.839 -10.576 2.590 1.000 1 A 86.810 1 ATOM 3755 H HB2 . LEU 236 236 ? A 32.894 -9.996 1.291 1.000 1 A 86.810 1 ATOM 3756 H HB3 . LEU 236 236 ? A 33.704 -9.558 2.793 1.000 1 A 86.810 1 ATOM 3757 H HG . LEU 236 236 ? A 32.009 -7.813 3.195 1.000 1 A 86.810 1 ATOM 3758 H HD11 . LEU 236 236 ? A 33.438 -7.683 0.512 1.000 1 A 86.810 1 ATOM 3759 H HD12 . LEU 236 236 ? A 34.010 -7.161 2.124 1.000 1 A 86.810 1 ATOM 3760 H HD13 . LEU 236 236 ? A 32.688 -6.295 1.349 1.000 1 A 86.810 1 ATOM 3761 H HD21 . LEU 236 236 ? A 30.047 -8.649 2.001 1.000 1 A 86.810 1 ATOM 3762 H HD22 . LEU 236 236 ? A 30.518 -7.098 1.310 1.000 1 A 86.810 1 ATOM 3763 H HD23 . LEU 236 236 ? A 30.943 -8.597 0.455 1.000 1 A 86.810 1 ATOM 3764 N N . LYS 237 237 ? A 32.927 -12.587 3.997 1.000 1 A 86.670 1 ATOM 3765 C CA . LYS 237 237 ? A 33.457 -13.966 3.990 1.000 1 A 86.670 1 ATOM 3766 C C . LYS 237 237 ? A 32.396 -15.014 3.626 1.000 1 A 86.670 1 ATOM 3767 O O . LYS 237 237 ? A 32.700 -16.012 2.971 1.000 1 A 86.670 1 ATOM 3768 C CB . LYS 237 237 ? A 34.071 -14.297 5.362 1.000 1 A 86.670 1 ATOM 3769 C CG . LYS 237 237 ? A 35.317 -13.452 5.670 1.000 1 A 86.670 1 ATOM 3770 C CD . LYS 237 237 ? A 35.980 -13.887 6.985 1.000 1 A 86.670 1 ATOM 3771 C CE . LYS 237 237 ? A 37.234 -13.035 7.226 1.000 1 A 86.670 1 ATOM 3772 N NZ . LYS 237 237 ? A 37.965 -13.439 8.454 1.000 1 A 86.670 1 ATOM 3773 H H . LYS 237 237 ? A 33.037 -12.023 4.827 1.000 1 A 86.670 1 ATOM 3774 H HA . LYS 237 237 ? A 34.228 -14.041 3.224 1.000 1 A 86.670 1 ATOM 3775 H HB2 . LYS 237 237 ? A 33.325 -14.145 6.142 1.000 1 A 86.670 1 ATOM 3776 H HB3 . LYS 237 237 ? A 34.357 -15.349 5.365 1.000 1 A 86.670 1 ATOM 3777 H HG2 . LYS 237 237 ? A 36.033 -13.568 4.856 1.000 1 A 86.670 1 ATOM 3778 H HG3 . LYS 237 237 ? A 35.037 -12.401 5.742 1.000 1 A 86.670 1 ATOM 3779 H HD2 . LYS 237 237 ? A 35.275 -13.753 7.805 1.000 1 A 86.670 1 ATOM 3780 H HD3 . LYS 237 237 ? A 36.258 -14.939 6.914 1.000 1 A 86.670 1 ATOM 3781 H HE2 . LYS 237 237 ? A 37.887 -13.127 6.358 1.000 1 A 86.670 1 ATOM 3782 H HE3 . LYS 237 237 ? A 36.938 -11.988 7.291 1.000 1 A 86.670 1 ATOM 3783 H HZ1 . LYS 237 237 ? A 37.381 -13.342 9.272 1.000 1 A 86.670 1 ATOM 3784 H HZ2 . LYS 237 237 ? A 38.779 -12.852 8.573 1.000 1 A 86.670 1 ATOM 3785 H HZ3 . LYS 237 237 ? A 38.281 -14.396 8.381 1.000 1 A 86.670 1 ATOM 3786 N N . ASN 238 238 ? A 31.147 -14.770 4.024 1.000 1 A 90.580 1 ATOM 3787 C CA . ASN 238 238 ? A 30.011 -15.663 3.795 1.000 1 A 90.580 1 ATOM 3788 C C . ASN 238 238 ? A 29.000 -15.068 2.806 1.000 1 A 90.580 1 ATOM 3789 O O . ASN 238 238 ? A 27.805 -15.332 2.919 1.000 1 A 90.580 1 ATOM 3790 C CB . ASN 238 238 ? A 29.399 -16.072 5.148 1.000 1 A 90.580 1 ATOM 3791 C CG . ASN 238 238 ? A 30.313 -16.961 5.970 1.000 1 A 90.580 1 ATOM 3792 O OD1 . ASN 238 238 ? A 31.251 -17.574 5.484 1.000 1 A 90.580 1 ATOM 3793 N ND2 . ASN 238 238 ? A 30.054 -17.073 7.251 1.000 1 A 90.580 1 ATOM 3794 H H . ASN 238 238 ? A 30.974 -13.891 4.489 1.000 1 A 90.580 1 ATOM 3795 H HA . ASN 238 238 ? A 30.365 -16.575 3.315 1.000 1 A 90.580 1 ATOM 3796 H HB2 . ASN 238 238 ? A 29.147 -15.178 5.718 1.000 1 A 90.580 1 ATOM 3797 H HB3 . ASN 238 238 ? A 28.482 -16.637 4.981 1.000 1 A 90.580 1 ATOM 3798 H HD21 . ASN 238 238 ? A 30.612 -17.737 7.769 1.000 1 A 90.580 1 ATOM 3799 H HD22 . ASN 238 238 ? A 29.220 -16.663 7.647 1.000 1 A 90.580 1 ATOM 3800 N N . VAL 239 239 ? A 29.469 -14.276 1.837 1.000 1 A 95.120 1 ATOM 3801 C CA . VAL 239 239 ? A 28.633 -13.726 0.765 1.000 1 A 95.120 1 ATOM 3802 C C . VAL 239 239 ? A 28.998 -14.359 -0.577 1.000 1 A 95.120 1 ATOM 3803 O O . VAL 239 239 ? A 30.169 -14.572 -0.883 1.000 1 A 95.120 1 ATOM 3804 C CB . VAL 239 239 ? A 28.689 -12.187 0.730 1.000 1 A 95.120 1 ATOM 3805 C CG1 . VAL 239 239 ? A 27.805 -11.608 -0.381 1.000 1 A 95.120 1 ATOM 3806 C CG2 . VAL 239 239 ? A 28.178 -11.598 2.051 1.000 1 A 95.120 1 ATOM 3807 H H . VAL 239 239 ? A 30.456 -14.067 1.800 1.000 1 A 95.120 1 ATOM 3808 H HA . VAL 239 239 ? A 27.595 -13.984 0.974 1.000 1 A 95.120 1 ATOM 3809 H HB . VAL 239 239 ? A 29.717 -11.860 0.570 1.000 1 A 95.120 1 ATOM 3810 H HG11 . VAL 239 239 ? A 28.207 -11.872 -1.360 1.000 1 A 95.120 1 ATOM 3811 H HG12 . VAL 239 239 ? A 26.786 -11.985 -0.291 1.000 1 A 95.120 1 ATOM 3812 H HG13 . VAL 239 239 ? A 27.792 -10.521 -0.306 1.000 1 A 95.120 1 ATOM 3813 H HG21 . VAL 239 239 ? A 28.242 -10.511 2.024 1.000 1 A 95.120 1 ATOM 3814 H HG22 . VAL 239 239 ? A 28.788 -11.960 2.879 1.000 1 A 95.120 1 ATOM 3815 H HG23 . VAL 239 239 ? A 27.144 -11.900 2.220 1.000 1 A 95.120 1 ATOM 3816 N N . LEU 240 240 ? A 27.987 -14.660 -1.390 1.000 1 A 95.580 1 ATOM 3817 C CA . LEU 240 240 ? A 28.125 -15.080 -2.783 1.000 1 A 95.580 1 ATOM 3818 C C . LEU 240 240 ? A 27.264 -14.176 -3.669 1.000 1 A 95.580 1 ATOM 3819 O O . LEU 240 240 ? A 26.062 -14.047 -3.441 1.000 1 A 95.580 1 ATOM 3820 C CB . LEU 240 240 ? A 27.723 -16.561 -2.901 1.000 1 A 95.580 1 ATOM 3821 C CG . LEU 240 240 ? A 27.704 -17.110 -4.340 1.000 1 A 95.580 1 ATOM 3822 C CD1 . LEU 240 240 ? A 29.102 -17.130 -4.956 1.000 1 A 95.580 1 ATOM 3823 C CD2 . LEU 240 240 ? A 27.156 -18.538 -4.356 1.000 1 A 95.580 1 ATOM 3824 H H . LEU 240 240 ? A 27.052 -14.499 -1.043 1.000 1 A 95.580 1 ATOM 3825 H HA . LEU 240 240 ? A 29.165 -14.972 -3.092 1.000 1 A 95.580 1 ATOM 3826 H HB2 . LEU 240 240 ? A 26.723 -16.665 -2.479 1.000 1 A 95.580 1 ATOM 3827 H HB3 . LEU 240 240 ? A 28.405 -17.161 -2.299 1.000 1 A 95.580 1 ATOM 3828 H HG . LEU 240 240 ? A 27.053 -16.497 -4.964 1.000 1 A 95.580 1 ATOM 3829 H HD11 . LEU 240 240 ? A 29.789 -17.682 -4.314 1.000 1 A 95.580 1 ATOM 3830 H HD12 . LEU 240 240 ? A 29.056 -17.611 -5.933 1.000 1 A 95.580 1 ATOM 3831 H HD13 . LEU 240 240 ? A 29.469 -16.113 -5.092 1.000 1 A 95.580 1 ATOM 3832 H HD21 . LEU 240 240 ? A 27.141 -18.915 -5.378 1.000 1 A 95.580 1 ATOM 3833 H HD22 . LEU 240 240 ? A 27.775 -19.189 -3.739 1.000 1 A 95.580 1 ATOM 3834 H HD23 . LEU 240 240 ? A 26.135 -18.546 -3.975 1.000 1 A 95.580 1 ATOM 3835 N N . LEU 241 241 ? A 27.858 -13.581 -4.701 1.000 1 A 96.240 1 ATOM 3836 C CA . LEU 241 241 ? A 27.144 -12.729 -5.651 1.000 1 A 96.240 1 ATOM 3837 C C . LEU 241 241 ? A 26.890 -13.482 -6.956 1.000 1 A 96.240 1 ATOM 3838 O O . LEU 241 241 ? A 27.827 -13.973 -7.583 1.000 1 A 96.240 1 ATOM 3839 C CB . LEU 241 241 ? A 27.939 -11.446 -5.908 1.000 1 A 96.240 1 ATOM 3840 C CG . LEU 241 241 ? A 28.327 -10.655 -4.657 1.000 1 A 96.240 1 ATOM 3841 C CD1 . LEU 241 241 ? A 29.113 -9.436 -5.115 1.000 1 A 96.240 1 ATOM 3842 C CD2 . LEU 241 241 ? A 27.127 -10.217 -3.817 1.000 1 A 96.240 1 ATOM 3843 H H . LEU 241 241 ? A 28.846 -13.726 -4.854 1.000 1 A 96.240 1 ATOM 3844 H HA . LEU 241 241 ? A 26.180 -12.441 -5.234 1.000 1 A 96.240 1 ATOM 3845 H HB2 . LEU 241 241 ? A 28.867 -11.720 -6.410 1.000 1 A 96.240 1 ATOM 3846 H HB3 . LEU 241 241 ? A 27.358 -10.807 -6.573 1.000 1 A 96.240 1 ATOM 3847 H HG . LEU 241 241 ? A 28.979 -11.268 -4.036 1.000 1 A 96.240 1 ATOM 3848 H HD11 . LEU 241 241 ? A 29.908 -9.732 -5.799 1.000 1 A 96.240 1 ATOM 3849 H HD12 . LEU 241 241 ? A 29.587 -8.982 -4.245 1.000 1 A 96.240 1 ATOM 3850 H HD13 . LEU 241 241 ? A 28.455 -8.721 -5.609 1.000 1 A 96.240 1 ATOM 3851 H HD21 . LEU 241 241 ? A 26.606 -11.091 -3.428 1.000 1 A 96.240 1 ATOM 3852 H HD22 . LEU 241 241 ? A 27.489 -9.634 -2.970 1.000 1 A 96.240 1 ATOM 3853 H HD23 . LEU 241 241 ? A 26.443 -9.609 -4.410 1.000 1 A 96.240 1 ATOM 3854 N N . VAL 242 242 ? A 25.632 -13.546 -7.388 1.000 1 A 95.150 1 ATOM 3855 C CA . VAL 242 242 ? A 25.229 -14.249 -8.614 1.000 1 A 95.150 1 ATOM 3856 C C . VAL 242 242 ? A 24.653 -13.254 -9.618 1.000 1 A 95.150 1 ATOM 3857 O O . VAL 242 242 ? A 23.517 -12.783 -9.506 1.000 1 A 95.150 1 ATOM 3858 C CB . VAL 242 242 ? A 24.295 -15.431 -8.308 1.000 1 A 95.150 1 ATOM 3859 C CG1 . VAL 242 242 ? A 23.916 -16.188 -9.584 1.000 1 A 95.150 1 ATOM 3860 C CG2 . VAL 242 242 ? A 24.963 -16.422 -7.347 1.000 1 A 95.150 1 ATOM 3861 H H . VAL 242 242 ? A 24.915 -13.120 -6.818 1.000 1 A 95.150 1 ATOM 3862 H HA . VAL 242 242 ? A 26.116 -14.687 -9.072 1.000 1 A 95.150 1 ATOM 3863 H HB . VAL 242 242 ? A 23.383 -15.057 -7.841 1.000 1 A 95.150 1 ATOM 3864 H HG11 . VAL 242 242 ? A 23.333 -17.075 -9.334 1.000 1 A 95.150 1 ATOM 3865 H HG12 . VAL 242 242 ? A 24.812 -16.484 -10.128 1.000 1 A 95.150 1 ATOM 3866 H HG13 . VAL 242 242 ? A 23.297 -15.549 -10.214 1.000 1 A 95.150 1 ATOM 3867 H HG21 . VAL 242 242 ? A 25.129 -15.948 -6.379 1.000 1 A 95.150 1 ATOM 3868 H HG22 . VAL 242 242 ? A 24.325 -17.294 -7.197 1.000 1 A 95.150 1 ATOM 3869 H HG23 . VAL 242 242 ? A 25.920 -16.745 -7.756 1.000 1 A 95.150 1 ATOM 3870 N N . GLY 243 243 ? A 25.467 -12.913 -10.611 1.000 1 A 90.780 1 ATOM 3871 C CA . GLY 243 243 ? A 25.185 -11.869 -11.589 1.000 1 A 90.780 1 ATOM 3872 C C . GLY 243 243 ? A 26.203 -11.885 -12.722 1.000 1 A 90.780 1 ATOM 3873 O O . GLY 243 243 ? A 27.319 -12.367 -12.557 1.000 1 A 90.780 1 ATOM 3874 H H . GLY 243 243 ? A 26.363 -13.376 -10.678 1.000 1 A 90.780 1 ATOM 3875 H HA2 . GLY 243 243 ? A 25.220 -10.894 -11.102 1.000 1 A 90.780 1 ATOM 3876 H HA3 . GLY 243 243 ? A 24.187 -12.016 -12.002 1.000 1 A 90.780 1 ATOM 3877 N N . SER 244 244 ? A 25.815 -11.369 -13.886 1.000 1 A 86.770 1 ATOM 3878 C CA . SER 244 244 ? A 26.640 -11.372 -15.103 1.000 1 A 86.770 1 ATOM 3879 C C . SER 244 244 ? A 27.668 -10.241 -15.177 1.000 1 A 86.770 1 ATOM 3880 O O . SER 244 244 ? A 28.316 -10.079 -16.208 1.000 1 A 86.770 1 ATOM 3881 C CB . SER 244 244 ? A 25.720 -11.343 -16.326 1.000 1 A 86.770 1 ATOM 3882 O OG . SER 244 244 ? A 24.918 -10.177 -16.300 1.000 1 A 86.770 1 ATOM 3883 H H . SER 244 244 ? A 24.886 -10.983 -13.970 1.000 1 A 86.770 1 ATOM 3884 H HA . SER 244 244 ? A 27.213 -12.299 -15.138 1.000 1 A 86.770 1 ATOM 3885 H HB2 . SER 244 244 ? A 25.074 -12.221 -16.305 1.000 1 A 86.770 1 ATOM 3886 H HB3 . SER 244 244 ? A 26.311 -11.370 -17.241 1.000 1 A 86.770 1 ATOM 3887 H HG . SER 244 244 ? A 25.454 -9.454 -16.633 1.000 1 A 86.770 1 ATOM 3888 N N . ASP 245 245 ? A 27.784 -9.425 -14.131 1.000 1 A 79.440 1 ATOM 3889 C CA . ASP 245 245 ? A 28.691 -8.285 -14.124 1.000 1 A 79.440 1 ATOM 3890 C C . ASP 245 245 ? A 30.087 -8.696 -13.648 1.000 1 A 79.440 1 ATOM 3891 O O . ASP 245 245 ? A 30.242 -9.231 -12.554 1.000 1 A 79.440 1 ATOM 3892 C CB . ASP 245 245 ? A 28.104 -7.169 -13.269 1.000 1 A 79.440 1 ATOM 3893 C CG . ASP 245 245 ? A 28.630 -5.828 -13.728 1.000 1 A 79.440 1 ATOM 3894 O OD1 . ASP 245 245 ? A 29.848 -5.723 -13.966 1.000 1 A 79.440 1 ATOM 3895 O OD2 . ASP 245 245 ? A 27.844 -4.855 -13.717 1.000 1 A 79.440 1 ATOM 3896 H H . ASP 245 245 ? A 27.345 -9.679 -13.258 1.000 1 A 79.440 1 ATOM 3897 H HA . ASP 245 245 ? A 28.778 -7.906 -15.142 1.000 1 A 79.440 1 ATOM 3898 H HB2 . ASP 245 245 ? A 28.355 -7.319 -12.220 1.000 1 A 79.440 1 ATOM 3899 H HB3 . ASP 245 245 ? A 27.018 -7.164 -13.366 1.000 1 A 79.440 1 ATOM 3900 N N . GLN 246 246 ? A 31.096 -8.459 -14.484 1.000 1 A 73.590 1 ATOM 3901 C CA . GLN 246 246 ? A 32.471 -8.891 -14.229 1.000 1 A 73.590 1 ATOM 3902 C C . GLN 246 246 ? A 33.287 -7.864 -13.431 1.000 1 A 73.590 1 ATOM 3903 O O . GLN 246 246 ? A 34.404 -8.178 -13.023 1.000 1 A 73.590 1 ATOM 3904 C CB . GLN 246 246 ? A 33.154 -9.250 -15.561 1.000 1 A 73.590 1 ATOM 3905 C CG . GLN 246 246 ? A 32.492 -10.468 -16.227 1.000 1 A 73.590 1 ATOM 3906 C CD . GLN 246 246 ? A 33.195 -10.933 -17.501 1.000 1 A 73.590 1 ATOM 3907 O OE1 . GLN 246 246 ? A 33.925 -10.226 -18.180 1.000 1 A 73.590 1 ATOM 3908 N NE2 . GLN 246 246 ? A 32.965 -12.161 -17.912 1.000 1 A 73.590 1 ATOM 3909 H H . GLN 246 246 ? A 30.911 -7.913 -15.313 1.000 1 A 73.590 1 ATOM 3910 H HA . GLN 246 246 ? A 32.447 -9.790 -13.613 1.000 1 A 73.590 1 ATOM 3911 H HB2 . GLN 246 246 ? A 33.116 -8.394 -16.234 1.000 1 A 73.590 1 ATOM 3912 H HB3 . GLN 246 246 ? A 34.199 -9.492 -15.369 1.000 1 A 73.590 1 ATOM 3913 H HG2 . GLN 246 246 ? A 32.490 -11.292 -15.514 1.000 1 A 73.590 1 ATOM 3914 H HG3 . GLN 246 246 ? A 31.457 -10.237 -16.478 1.000 1 A 73.590 1 ATOM 3915 H HE21 . GLN 246 246 ? A 33.457 -12.460 -18.741 1.000 1 A 73.590 1 ATOM 3916 H HE22 . GLN 246 246 ? A 32.368 -12.770 -17.370 1.000 1 A 73.590 1 ATOM 3917 N N . THR 247 247 ? A 32.766 -6.653 -13.199 1.000 1 A 76.210 1 ATOM 3918 C CA . THR 247 247 ? A 33.499 -5.634 -12.437 1.000 1 A 76.210 1 ATOM 3919 C C . THR 247 247 ? A 33.560 -6.014 -10.958 1.000 1 A 76.210 1 ATOM 3920 O O . THR 247 247 ? A 32.518 -6.232 -10.325 1.000 1 A 76.210 1 ATOM 3921 C CB . THR 247 247 ? A 32.891 -4.235 -12.593 1.000 1 A 76.210 1 ATOM 3922 O OG1 . THR 247 247 ? A 32.578 -3.952 -13.934 1.000 1 A 76.210 1 ATOM 3923 C CG2 . THR 247 247 ? A 33.816 -3.132 -12.103 1.000 1 A 76.210 1 ATOM 3924 H H . THR 247 247 ? A 31.860 -6.408 -13.572 1.000 1 A 76.210 1 ATOM 3925 H HA . THR 247 247 ? A 34.517 -5.589 -12.826 1.000 1 A 76.210 1 ATOM 3926 H HB . THR 247 247 ? A 31.977 -4.176 -12.003 1.000 1 A 76.210 1 ATOM 3927 H HG1 . THR 247 247 ? A 33.347 -3.519 -14.311 1.000 1 A 76.210 1 ATOM 3928 H HG21 . THR 247 247 ? A 34.787 -3.211 -12.591 1.000 1 A 76.210 1 ATOM 3929 H HG22 . THR 247 247 ? A 33.386 -2.154 -12.320 1.000 1 A 76.210 1 ATOM 3930 H HG23 . THR 247 247 ? A 33.961 -3.209 -11.026 1.000 1 A 76.210 1 ATOM 3931 N N . ARG 248 248 ? A 34.785 -6.063 -10.419 1.000 1 A 76.560 1 ATOM 3932 C CA . ARG 248 248 ? A 35.086 -6.308 -9.001 1.000 1 A 76.560 1 ATOM 3933 C C . ARG 248 248 ? A 34.431 -5.256 -8.116 1.000 1 A 76.560 1 ATOM 3934 O O . ARG 248 248 ? A 34.411 -4.079 -8.457 1.000 1 A 76.560 1 ATOM 3935 C CB . ARG 248 248 ? A 36.608 -6.279 -8.783 1.000 1 A 76.560 1 ATOM 3936 C CG . ARG 248 248 ? A 37.258 -7.569 -9.278 1.000 1 A 76.560 1 ATOM 3937 C CD . ARG 248 248 ? A 38.783 -7.488 -9.254 1.000 1 A 76.560 1 ATOM 3938 N NE . ARG 248 248 ? A 39.315 -8.804 -9.599 1.000 1 A 76.560 1 ATOM 3939 C CZ . ARG 248 248 ? A 40.553 -9.226 -9.568 1.000 1 A 76.560 1 ATOM 3940 N NH1 . ARG 248 248 ? A 41.569 -8.425 -9.403 1.000 1 A 76.560 1 ATOM 3941 N NH2 . ARG 248 248 ? A 40.732 -10.512 -9.668 1.000 1 A 76.560 1 ATOM 3942 H H . ARG 248 248 ? A 35.560 -5.815 -11.018 1.000 1 A 76.560 1 ATOM 3943 H HA . ARG 248 248 ? A 34.689 -7.279 -8.706 1.000 1 A 76.560 1 ATOM 3944 H HB2 . ARG 248 248 ? A 37.035 -5.420 -9.300 1.000 1 A 76.560 1 ATOM 3945 H HB3 . ARG 248 248 ? A 36.822 -6.175 -7.719 1.000 1 A 76.560 1 ATOM 3946 H HG2 . ARG 248 248 ? A 36.948 -8.373 -8.611 1.000 1 A 76.560 1 ATOM 3947 H HG3 . ARG 248 248 ? A 36.929 -7.791 -10.293 1.000 1 A 76.560 1 ATOM 3948 H HD2 . ARG 248 248 ? A 39.119 -6.740 -9.973 1.000 1 A 76.560 1 ATOM 3949 H HD3 . ARG 248 248 ? A 39.115 -7.200 -8.257 1.000 1 A 76.560 1 ATOM 3950 H HE . ARG 248 248 ? A 38.627 -9.538 -9.683 1.000 1 A 76.560 1 ATOM 3951 H HH11 . ARG 248 248 ? A 41.405 -7.429 -9.364 1.000 1 A 76.560 1 ATOM 3952 H HH12 . ARG 248 248 ? A 42.530 -8.735 -9.404 1.000 1 A 76.560 1 ATOM 3953 H HH21 . ARG 248 248 ? A 39.861 -11.018 -9.582 1.000 1 A 76.560 1 ATOM 3954 H HH22 . ARG 248 248 ? A 41.591 -10.889 -9.295 1.000 1 A 76.560 1 ATOM 3955 N N . ILE 249 249 ? A 33.915 -5.685 -6.969 1.000 1 A 78.600 1 ATOM 3956 C CA . ILE 249 249 ? A 33.411 -4.783 -5.934 1.000 1 A 78.600 1 ATOM 3957 C C . ILE 249 249 ? A 34.413 -4.810 -4.787 1.000 1 A 78.600 1 ATOM 3958 O O . ILE 249 249 ? A 34.694 -5.880 -4.245 1.000 1 A 78.600 1 ATOM 3959 C CB . ILE 249 249 ? A 31.993 -5.173 -5.476 1.000 1 A 78.600 1 ATOM 3960 C CG1 . ILE 249 249 ? A 31.024 -5.316 -6.671 1.000 1 A 78.600 1 ATOM 3961 C CG2 . ILE 249 249 ? A 31.479 -4.111 -4.488 1.000 1 A 78.600 1 ATOM 3962 C CD1 . ILE 249 249 ? A 29.692 -5.944 -6.265 1.000 1 A 78.600 1 ATOM 3963 H H . ILE 249 249 ? A 33.968 -6.667 -6.741 1.000 1 A 78.600 1 ATOM 3964 H HA . ILE 249 249 ? A 33.364 -3.766 -6.322 1.000 1 A 78.600 1 ATOM 3965 H HB . ILE 249 249 ? A 32.051 -6.133 -4.962 1.000 1 A 78.600 1 ATOM 3966 H HG12 . ILE 249 249 ? A 30.849 -4.341 -7.127 1.000 1 A 78.600 1 ATOM 3967 H HG13 . ILE 249 249 ? A 31.457 -5.973 -7.426 1.000 1 A 78.600 1 ATOM 3968 H HG21 . ILE 249 249 ? A 32.141 -4.052 -3.624 1.000 1 A 78.600 1 ATOM 3969 H HG22 . ILE 249 249 ? A 30.483 -4.357 -4.119 1.000 1 A 78.600 1 ATOM 3970 H HG23 . ILE 249 249 ? A 31.443 -3.130 -4.963 1.000 1 A 78.600 1 ATOM 3971 H HD11 . ILE 249 249 ? A 29.880 -6.840 -5.674 1.000 1 A 78.600 1 ATOM 3972 H HD12 . ILE 249 249 ? A 29.146 -6.223 -7.165 1.000 1 A 78.600 1 ATOM 3973 H HD13 . ILE 249 249 ? A 29.096 -5.240 -5.683 1.000 1 A 78.600 1 ATOM 3974 N N . VAL 250 250 ? A 34.944 -3.640 -4.444 1.000 1 A 77.400 1 ATOM 3975 C CA . VAL 250 250 ? A 35.927 -3.461 -3.372 1.000 1 A 77.400 1 ATOM 3976 C C . VAL 250 250 ? A 35.260 -2.713 -2.229 1.000 1 A 77.400 1 ATOM 3977 O O . VAL 250 250 ? A 34.754 -1.612 -2.428 1.000 1 A 77.400 1 ATOM 3978 C CB . VAL 250 250 ? A 37.164 -2.700 -3.875 1.000 1 A 77.400 1 ATOM 3979 C CG1 . VAL 250 250 ? A 38.238 -2.592 -2.784 1.000 1 A 77.400 1 ATOM 3980 C CG2 . VAL 250 250 ? A 37.726 -3.373 -5.136 1.000 1 A 77.400 1 ATOM 3981 H H . VAL 250 250 ? A 34.644 -2.804 -4.925 1.000 1 A 77.400 1 ATOM 3982 H HA . VAL 250 250 ? A 36.263 -4.432 -3.009 1.000 1 A 77.400 1 ATOM 3983 H HB . VAL 250 250 ? A 36.863 -1.685 -4.135 1.000 1 A 77.400 1 ATOM 3984 H HG11 . VAL 250 250 ? A 38.495 -3.581 -2.404 1.000 1 A 77.400 1 ATOM 3985 H HG12 . VAL 250 250 ? A 37.874 -1.976 -1.962 1.000 1 A 77.400 1 ATOM 3986 H HG13 . VAL 250 250 ? A 39.131 -2.120 -3.193 1.000 1 A 77.400 1 ATOM 3987 H HG21 . VAL 250 250 ? A 37.689 -4.458 -5.041 1.000 1 A 77.400 1 ATOM 3988 H HG22 . VAL 250 250 ? A 38.758 -3.061 -5.297 1.000 1 A 77.400 1 ATOM 3989 H HG23 . VAL 250 250 ? A 37.125 -3.090 -6.000 1.000 1 A 77.400 1 ATOM 3990 N N . LEU 251 251 ? A 35.243 -3.310 -1.038 1.000 1 A 77.100 1 ATOM 3991 C CA . LEU 251 251 ? A 34.669 -2.717 0.172 1.000 1 A 77.100 1 ATOM 3992 C C . LEU 251 251 ? A 35.674 -2.865 1.316 1.000 1 A 77.100 1 ATOM 3993 O O . LEU 251 251 ? A 35.935 -3.979 1.756 1.000 1 A 77.100 1 ATOM 3994 C CB . LEU 251 251 ? A 33.336 -3.414 0.512 1.000 1 A 77.100 1 ATOM 3995 C CG . LEU 251 251 ? A 32.230 -3.299 -0.551 1.000 1 A 77.100 1 ATOM 3996 C CD1 . LEU 251 251 ? A 31.017 -4.155 -0.176 1.000 1 A 77.100 1 ATOM 3997 C CD2 . LEU 251 251 ? A 31.738 -1.865 -0.733 1.000 1 A 77.100 1 ATOM 3998 H H . LEU 251 251 ? A 35.671 -4.221 -0.957 1.000 1 A 77.100 1 ATOM 3999 H HA . LEU 251 251 ? A 34.488 -1.653 0.020 1.000 1 A 77.100 1 ATOM 4000 H HB2 . LEU 251 251 ? A 33.557 -4.471 0.660 1.000 1 A 77.100 1 ATOM 4001 H HB3 . LEU 251 251 ? A 32.961 -3.012 1.454 1.000 1 A 77.100 1 ATOM 4002 H HG . LEU 251 251 ? A 32.613 -3.664 -1.504 1.000 1 A 77.100 1 ATOM 4003 H HD11 . LEU 251 251 ? A 30.650 -3.865 0.809 1.000 1 A 77.100 1 ATOM 4004 H HD12 . LEU 251 251 ? A 30.229 -4.010 -0.916 1.000 1 A 77.100 1 ATOM 4005 H HD13 . LEU 251 251 ? A 31.305 -5.206 -0.170 1.000 1 A 77.100 1 ATOM 4006 H HD21 . LEU 251 251 ? A 32.569 -1.210 -0.995 1.000 1 A 77.100 1 ATOM 4007 H HD22 . LEU 251 251 ? A 31.032 -1.835 -1.563 1.000 1 A 77.100 1 ATOM 4008 H HD23 . LEU 251 251 ? A 31.266 -1.499 0.179 1.000 1 A 77.100 1 ATOM 4009 N N . ASN 252 252 ? A 36.248 -1.756 1.796 1.000 1 A 71.270 1 ATOM 4010 C CA . ASN 252 252 ? A 37.284 -1.730 2.846 1.000 1 A 71.270 1 ATOM 4011 C C . ASN 252 252 ? A 38.372 -2.813 2.665 1.000 1 A 71.270 1 ATOM 4012 O O . ASN 252 252 ? A 38.635 -3.591 3.580 1.000 1 A 71.270 1 ATOM 4013 C CB . ASN 252 252 ? A 36.635 -1.802 4.237 1.000 1 A 71.270 1 ATOM 4014 C CG . ASN 252 252 ? A 35.738 -0.640 4.594 1.000 1 A 71.270 1 ATOM 4015 O OD1 . ASN 252 252 ? A 35.662 0.368 3.920 1.000 1 A 71.270 1 ATOM 4016 N ND2 . ASN 252 252 ? A 35.027 -0.737 5.693 1.000 1 A 71.270 1 ATOM 4017 H H . ASN 252 252 ? A 35.950 -0.865 1.426 1.000 1 A 71.270 1 ATOM 4018 H HA . ASN 252 252 ? A 37.801 -0.773 2.778 1.000 1 A 71.270 1 ATOM 4019 H HB2 . ASN 252 252 ? A 37.421 -1.839 4.992 1.000 1 A 71.270 1 ATOM 4020 H HB3 . ASN 252 252 ? A 36.073 -2.734 4.289 1.000 1 A 71.270 1 ATOM 4021 H HD21 . ASN 252 252 ? A 35.097 -1.576 6.250 1.000 1 A 71.270 1 ATOM 4022 H HD22 . ASN 252 252 ? A 34.518 0.100 5.942 1.000 1 A 71.270 1 ATOM 4023 N N . HIS 253 253 ? A 38.986 -2.860 1.478 1.000 1 A 70.120 1 ATOM 4024 C CA . HIS 253 253 ? A 40.033 -3.817 1.067 1.000 1 A 70.120 1 ATOM 4025 C C . HIS 253 253 ? A 39.587 -5.268 0.815 1.000 1 A 70.120 1 ATOM 4026 O O . HIS 253 253 ? A 40.377 -6.056 0.294 1.000 1 A 70.120 1 ATOM 4027 C CB . HIS 253 253 ? A 41.239 -3.769 2.023 1.000 1 A 70.120 1 ATOM 4028 C CG . HIS 253 253 ? A 41.689 -2.377 2.372 1.000 1 A 70.120 1 ATOM 4029 N ND1 . HIS 253 253 ? A 42.384 -1.520 1.550 1.000 1 A 70.120 1 ATOM 4030 C CD2 . HIS 253 253 ? A 41.467 -1.720 3.551 1.000 1 A 70.120 1 ATOM 4031 C CE1 . HIS 253 253 ? A 42.579 -0.373 2.220 1.000 1 A 70.120 1 ATOM 4032 N NE2 . HIS 253 253 ? A 42.032 -0.447 3.443 1.000 1 A 70.120 1 ATOM 4033 H H . HIS 253 253 ? A 38.704 -2.177 0.790 1.000 1 A 70.120 1 ATOM 4034 H HA . HIS 253 253 ? A 40.396 -3.467 0.100 1.000 1 A 70.120 1 ATOM 4035 H HB2 . HIS 253 253 ? A 42.073 -4.294 1.558 1.000 1 A 70.120 1 ATOM 4036 H HB3 . HIS 253 253 ? A 40.997 -4.303 2.942 1.000 1 A 70.120 1 ATOM 4037 H HD1 . HIS 253 253 ? A 42.728 -1.723 0.622 1.000 1 A 70.120 1 ATOM 4038 H HD2 . HIS 253 253 ? A 40.938 -2.114 4.406 1.000 1 A 70.120 1 ATOM 4039 H HE1 . HIS 253 253 ? A 43.106 0.489 1.840 1.000 1 A 70.120 1 ATOM 4040 N N . ASP 254 254 ? A 38.340 -5.629 1.116 1.000 1 A 73.980 1 ATOM 4041 C CA . ASP 254 254 ? A 37.779 -6.920 0.730 1.000 1 A 73.980 1 ATOM 4042 C C . ASP 254 254 ? A 37.246 -6.850 -0.710 1.000 1 A 73.980 1 ATOM 4043 O O . ASP 254 254 ? A 36.427 -5.991 -1.050 1.000 1 A 73.980 1 ATOM 4044 C CB . ASP 254 254 ? A 36.661 -7.335 1.693 1.000 1 A 73.980 1 ATOM 4045 C CG . ASP 254 254 ? A 37.106 -7.805 3.083 1.000 1 A 73.980 1 ATOM 4046 O OD1 . ASP 254 254 ? A 38.109 -8.550 3.163 1.000 1 A 73.980 1 ATOM 4047 O OD2 . ASP 254 254 ? A 36.341 -7.558 4.051 1.000 1 A 73.980 1 ATOM 4048 H H . ASP 254 254 ? A 37.722 -4.962 1.558 1.000 1 A 73.980 1 ATOM 4049 H HA . ASP 254 254 ? A 38.558 -7.681 0.778 1.000 1 A 73.980 1 ATOM 4050 H HB2 . ASP 254 254 ? A 35.987 -6.486 1.805 1.000 1 A 73.980 1 ATOM 4051 H HB3 . ASP 254 254 ? A 36.102 -8.152 1.236 1.000 1 A 73.980 1 ATOM 4052 N N . ASN 255 255 ? A 37.677 -7.794 -1.548 1.000 1 A 78.620 1 ATOM 4053 C CA . ASN 255 255 ? A 37.250 -7.897 -2.941 1.000 1 A 78.620 1 ATOM 4054 C C . ASN 255 255 ? A 36.255 -9.039 -3.112 1.000 1 A 78.620 1 ATOM 4055 O O . ASN 255 255 ? A 36.513 -10.174 -2.705 1.000 1 A 78.620 1 ATOM 4056 C CB . ASN 255 255 ? A 38.472 -8.078 -3.857 1.000 1 A 78.620 1 ATOM 4057 C CG . ASN 255 255 ? A 39.363 -6.852 -3.892 1.000 1 A 78.620 1 ATOM 4058 O OD1 . ASN 255 255 ? A 38.987 -5.765 -3.515 1.000 1 A 78.620 1 ATOM 4059 N ND2 . ASN 255 255 ? A 40.574 -6.974 -4.378 1.000 1 A 78.620 1 ATOM 4060 H H . ASN 255 255 ? A 38.345 -8.466 -1.198 1.000 1 A 78.620 1 ATOM 4061 H HA . ASN 255 255 ? A 36.751 -6.972 -3.231 1.000 1 A 78.620 1 ATOM 4062 H HB2 . ASN 255 255 ? A 39.054 -8.934 -3.516 1.000 1 A 78.620 1 ATOM 4063 H HB3 . ASN 255 255 ? A 38.134 -8.269 -4.875 1.000 1 A 78.620 1 ATOM 4064 H HD21 . ASN 255 255 ? A 40.958 -7.876 -4.623 1.000 1 A 78.620 1 ATOM 4065 H HD22 . ASN 255 255 ? A 41.129 -6.131 -4.346 1.000 1 A 78.620 1 ATOM 4066 N N . ILE 256 256 ? A 35.143 -8.759 -3.783 1.000 1 A 86.310 1 ATOM 4067 C CA . ILE 256 256 ? A 34.157 -9.770 -4.148 1.000 1 A 86.310 1 ATOM 4068 C C . ILE 256 256 ? A 33.738 -9.606 -5.608 1.000 1 A 86.310 1 ATOM 4069 O O . ILE 256 256 ? A 33.539 -8.503 -6.117 1.000 1 A 86.310 1 ATOM 4070 C CB . ILE 256 256 ? A 33.002 -9.783 -3.126 1.000 1 A 86.310 1 ATOM 4071 C CG1 . ILE 256 256 ? A 32.097 -11.016 -3.332 1.000 1 A 86.310 1 ATOM 4072 C CG2 . ILE 256 256 ? A 32.215 -8.466 -3.135 1.000 1 A 86.310 1 ATOM 4073 C CD1 . ILE 256 256 ? A 31.121 -11.264 -2.173 1.000 1 A 86.310 1 ATOM 4074 H H . ILE 256 256 ? A 34.971 -7.800 -4.049 1.000 1 A 86.310 1 ATOM 4075 H HA . ILE 256 256 ? A 34.642 -10.744 -4.077 1.000 1 A 86.310 1 ATOM 4076 H HB . ILE 256 256 ? A 33.454 -9.882 -2.139 1.000 1 A 86.310 1 ATOM 4077 H HG12 . ILE 256 256 ? A 31.532 -10.909 -4.258 1.000 1 A 86.310 1 ATOM 4078 H HG13 . ILE 256 256 ? A 32.727 -11.901 -3.423 1.000 1 A 86.310 1 ATOM 4079 H HG21 . ILE 256 256 ? A 32.888 -7.626 -2.961 1.000 1 A 86.310 1 ATOM 4080 H HG22 . ILE 256 256 ? A 31.489 -8.474 -2.322 1.000 1 A 86.310 1 ATOM 4081 H HG23 . ILE 256 256 ? A 31.719 -8.322 -4.094 1.000 1 A 86.310 1 ATOM 4082 H HD11 . ILE 256 256 ? A 30.397 -10.453 -2.099 1.000 1 A 86.310 1 ATOM 4083 H HD12 . ILE 256 256 ? A 30.585 -12.196 -2.350 1.000 1 A 86.310 1 ATOM 4084 H HD13 . ILE 256 256 ? A 31.671 -11.347 -1.235 1.000 1 A 86.310 1 ATOM 4085 N N . GLU 257 257 ? A 33.630 -10.736 -6.299 1.000 1 A 86.320 1 ATOM 4086 C CA . GLU 257 257 ? A 33.252 -10.815 -7.707 1.000 1 A 86.320 1 ATOM 4087 C C . GLU 257 257 ? A 31.883 -11.483 -7.839 1.000 1 A 86.320 1 ATOM 4088 O O . GLU 257 257 ? A 31.521 -12.366 -7.054 1.000 1 A 86.320 1 ATOM 4089 C CB . GLU 257 257 ? A 34.322 -11.575 -8.513 1.000 1 A 86.320 1 ATOM 4090 C CG . GLU 257 257 ? A 35.631 -10.779 -8.665 1.000 1 A 86.320 1 ATOM 4091 C CD . GLU 257 257 ? A 36.743 -11.533 -9.427 1.000 1 A 86.320 1 ATOM 4092 O OE1 . GLU 257 257 ? A 37.914 -11.071 -9.407 1.000 1 A 86.320 1 ATOM 4093 O OE2 . GLU 257 257 ? A 36.466 -12.573 -10.058 1.000 1 A 86.320 1 ATOM 4094 H H . GLU 257 257 ? A 33.782 -11.611 -5.817 1.000 1 A 86.320 1 ATOM 4095 H HA . GLU 257 257 ? A 33.170 -9.813 -8.128 1.000 1 A 86.320 1 ATOM 4096 H HB2 . GLU 257 257 ? A 34.528 -12.528 -8.024 1.000 1 A 86.320 1 ATOM 4097 H HB3 . GLU 257 257 ? A 33.925 -11.777 -9.508 1.000 1 A 86.320 1 ATOM 4098 H HG2 . GLU 257 257 ? A 35.394 -9.862 -9.204 1.000 1 A 86.320 1 ATOM 4099 H HG3 . GLU 257 257 ? A 36.002 -10.510 -7.676 1.000 1 A 86.320 1 ATOM 4100 N N . MET 258 258 ? A 31.120 -11.075 -8.855 1.000 1 A 91.070 1 ATOM 4101 C CA . MET 258 258 ? A 29.930 -11.823 -9.244 1.000 1 A 91.070 1 ATOM 4102 C C . MET 258 258 ? A 30.327 -13.034 -10.079 1.000 1 A 91.070 1 ATOM 4103 O O . MET 258 258 ? A 31.271 -12.995 -10.866 1.000 1 A 91.070 1 ATOM 4104 C CB . MET 258 258 ? A 28.894 -10.967 -9.980 1.000 1 A 91.070 1 ATOM 4105 C CG . MET 258 258 ? A 28.639 -9.600 -9.343 1.000 1 A 91.070 1 ATOM 4106 S SD . MET 258 258 ? A 27.193 -8.749 -10.030 1.000 1 A 91.070 1 ATOM 4107 C CE . MET 258 258 ? A 27.426 -7.141 -9.242 1.000 1 A 91.070 1 ATOM 4108 H H . MET 258 258 ? A 31.490 -10.401 -9.510 1.000 1 A 91.070 1 ATOM 4109 H HA . MET 258 258 ? A 29.450 -12.201 -8.341 1.000 1 A 91.070 1 ATOM 4110 H HB2 . MET 258 258 ? A 29.208 -10.828 -11.014 1.000 1 A 91.070 1 ATOM 4111 H HB3 . MET 258 258 ? A 27.955 -11.520 -9.990 1.000 1 A 91.070 1 ATOM 4112 H HG2 . MET 258 258 ? A 29.518 -8.975 -9.504 1.000 1 A 91.070 1 ATOM 4113 H HG3 . MET 258 258 ? A 28.496 -9.723 -8.270 1.000 1 A 91.070 1 ATOM 4114 H HE1 . MET 258 258 ? A 26.566 -6.503 -9.441 1.000 1 A 91.070 1 ATOM 4115 H HE2 . MET 258 258 ? A 27.548 -7.283 -8.168 1.000 1 A 91.070 1 ATOM 4116 H HE3 . MET 258 258 ? A 28.326 -6.673 -9.641 1.000 1 A 91.070 1 ATOM 4117 N N . THR 259 259 ? A 29.577 -14.119 -9.932 1.000 1 A 92.290 1 ATOM 4118 C CA . THR 259 259 ? A 29.772 -15.336 -10.717 1.000 1 A 92.290 1 ATOM 4119 C C . THR 259 259 ? A 28.490 -15.736 -11.434 1.000 1 A 92.290 1 ATOM 4120 O O . THR 259 259 ? A 27.377 -15.517 -10.956 1.000 1 A 92.290 1 ATOM 4121 C CB . THR 259 259 ? A 30.345 -16.457 -9.844 1.000 1 A 92.290 1 ATOM 4122 O OG1 . THR 259 259 ? A 30.628 -17.604 -10.621 1.000 1 A 92.290 1 ATOM 4123 C CG2 . THR 259 259 ? A 29.408 -16.874 -8.713 1.000 1 A 92.290 1 ATOM 4124 H H . THR 259 259 ? A 28.846 -14.107 -9.236 1.000 1 A 92.290 1 ATOM 4125 H HA . THR 259 259 ? A 30.516 -15.141 -11.489 1.000 1 A 92.290 1 ATOM 4126 H HB . THR 259 259 ? A 31.280 -16.106 -9.407 1.000 1 A 92.290 1 ATOM 4127 H HG1 . THR 259 259 ? A 31.312 -18.076 -10.141 1.000 1 A 92.290 1 ATOM 4128 H HG21 . THR 259 259 ? A 29.871 -17.666 -8.126 1.000 1 A 92.290 1 ATOM 4129 H HG22 . THR 259 259 ? A 29.236 -16.028 -8.047 1.000 1 A 92.290 1 ATOM 4130 H HG23 . THR 259 259 ? A 28.455 -17.220 -9.111 1.000 1 A 92.290 1 ATOM 4131 N N . THR 260 260 ? A 28.659 -16.358 -12.596 1.000 1 A 92.510 1 ATOM 4132 C CA . THR 260 260 ? A 27.595 -17.031 -13.355 1.000 1 A 92.510 1 ATOM 4133 C C . THR 260 260 ? A 27.893 -18.515 -13.557 1.000 1 A 92.510 1 ATOM 4134 O O . THR 260 260 ? A 27.193 -19.183 -14.310 1.000 1 A 92.510 1 ATOM 4135 C CB . THR 260 260 ? A 27.342 -16.351 -14.708 1.000 1 A 92.510 1 ATOM 4136 O OG1 . THR 260 260 ? A 28.557 -16.160 -15.395 1.000 1 A 92.510 1 ATOM 4137 C CG2 . THR 260 260 ? A 26.717 -14.973 -14.538 1.000 1 A 92.510 1 ATOM 4138 H H . THR 260 260 ? A 29.605 -16.458 -12.937 1.000 1 A 92.510 1 ATOM 4139 H HA . THR 260 260 ? A 26.667 -16.987 -12.784 1.000 1 A 92.510 1 ATOM 4140 H HB . THR 260 260 ? A 26.670 -16.961 -15.312 1.000 1 A 92.510 1 ATOM 4141 H HG1 . THR 260 260 ? A 28.885 -15.291 -15.149 1.000 1 A 92.510 1 ATOM 4142 H HG21 . THR 260 260 ? A 26.465 -14.567 -15.518 1.000 1 A 92.510 1 ATOM 4143 H HG22 . THR 260 260 ? A 27.428 -14.316 -14.038 1.000 1 A 92.510 1 ATOM 4144 H HG23 . THR 260 260 ? A 25.811 -15.050 -13.938 1.000 1 A 92.510 1 ATOM 4145 N N . ASN 261 261 ? A 28.925 -19.054 -12.894 1.000 1 A 92.280 1 ATOM 4146 C CA . ASN 261 261 ? A 29.311 -20.453 -13.039 1.000 1 A 92.280 1 ATOM 4147 C C . ASN 261 261 ? A 28.420 -21.347 -12.151 1.000 1 A 92.280 1 ATOM 4148 O O . ASN 261 261 ? A 28.608 -21.351 -10.930 1.000 1 A 92.280 1 ATOM 4149 C CB . ASN 261 261 ? A 30.813 -20.594 -12.740 1.000 1 A 92.280 1 ATOM 4150 C CG . ASN 261 261 ? A 31.320 -22.022 -12.879 1.000 1 A 92.280 1 ATOM 4151 O OD1 . ASN 261 261 ? A 30.602 -23.001 -12.750 1.000 1 A 92.280 1 ATOM 4152 N ND2 . ASN 261 261 ? A 32.594 -22.197 -13.128 1.000 1 A 92.280 1 ATOM 4153 H H . ASN 261 261 ? A 29.422 -18.486 -12.223 1.000 1 A 92.280 1 ATOM 4154 H HA . ASN 261 261 ? A 29.175 -20.729 -14.085 1.000 1 A 92.280 1 ATOM 4155 H HB2 . ASN 261 261 ? A 31.023 -20.249 -11.728 1.000 1 A 92.280 1 ATOM 4156 H HB3 . ASN 261 261 ? A 31.365 -19.961 -13.436 1.000 1 A 92.280 1 ATOM 4157 H HD21 . ASN 261 261 ? A 32.906 -23.149 -13.259 1.000 1 A 92.280 1 ATOM 4158 H HD22 . ASN 261 261 ? A 33.209 -21.406 -13.259 1.000 1 A 92.280 1 ATOM 4159 N N . PRO 262 262 ? A 27.500 -22.146 -12.728 1.000 1 A 91.220 1 ATOM 4160 C CA . PRO 262 262 ? A 26.551 -22.944 -11.951 1.000 1 A 91.220 1 ATOM 4161 C C . PRO 262 262 ? A 27.238 -24.010 -11.085 1.000 1 A 91.220 1 ATOM 4162 O O . PRO 262 262 ? A 26.788 -24.279 -9.974 1.000 1 A 91.220 1 ATOM 4163 C CB . PRO 262 262 ? A 25.613 -23.570 -12.990 1.000 1 A 91.220 1 ATOM 4164 C CG . PRO 262 262 ? A 26.458 -23.635 -14.261 1.000 1 A 91.220 1 ATOM 4165 C CD . PRO 262 262 ? A 27.310 -22.377 -14.156 1.000 1 A 91.220 1 ATOM 4166 H HA . PRO 262 262 ? A 25.968 -22.298 -11.295 1.000 1 A 91.220 1 ATOM 4167 H HB2 . PRO 262 262 ? A 25.259 -24.555 -12.687 1.000 1 A 91.220 1 ATOM 4168 H HB3 . PRO 262 262 ? A 24.765 -22.904 -13.153 1.000 1 A 91.220 1 ATOM 4169 H HG2 . PRO 262 262 ? A 27.097 -24.518 -14.237 1.000 1 A 91.220 1 ATOM 4170 H HG3 . PRO 262 262 ? A 25.841 -23.630 -15.159 1.000 1 A 91.220 1 ATOM 4171 H HD2 . PRO 262 262 ? A 26.766 -21.544 -14.600 1.000 1 A 91.220 1 ATOM 4172 H HD3 . PRO 262 262 ? A 28.257 -22.535 -14.672 1.000 1 A 91.220 1 ATOM 4173 N N . VAL 263 263 ? A 28.362 -24.577 -11.542 1.000 1 A 93.710 1 ATOM 4174 C CA . VAL 263 263 ? A 29.113 -25.599 -10.791 1.000 1 A 93.710 1 ATOM 4175 C C . VAL 263 263 ? A 29.738 -24.989 -9.540 1.000 1 A 93.710 1 ATOM 4176 O O . VAL 263 263 ? A 29.632 -25.555 -8.452 1.000 1 A 93.710 1 ATOM 4177 C CB . VAL 263 263 ? A 30.201 -26.254 -11.668 1.000 1 A 93.710 1 ATOM 4178 C CG1 . VAL 263 263 ? A 30.978 -27.332 -10.900 1.000 1 A 93.710 1 ATOM 4179 C CG2 . VAL 263 263 ? A 29.593 -26.907 -12.915 1.000 1 A 93.710 1 ATOM 4180 H H . VAL 263 263 ? A 28.748 -24.243 -12.413 1.000 1 A 93.710 1 ATOM 4181 H HA . VAL 263 263 ? A 28.420 -26.374 -10.466 1.000 1 A 93.710 1 ATOM 4182 H HB . VAL 263 263 ? A 30.913 -25.494 -11.991 1.000 1 A 93.710 1 ATOM 4183 H HG11 . VAL 263 263 ? A 30.290 -28.089 -10.524 1.000 1 A 93.710 1 ATOM 4184 H HG12 . VAL 263 263 ? A 31.701 -27.807 -11.563 1.000 1 A 93.710 1 ATOM 4185 H HG13 . VAL 263 263 ? A 31.523 -26.891 -10.065 1.000 1 A 93.710 1 ATOM 4186 H HG21 . VAL 263 263 ? A 30.375 -27.393 -13.499 1.000 1 A 93.710 1 ATOM 4187 H HG22 . VAL 263 263 ? A 28.849 -27.650 -12.626 1.000 1 A 93.710 1 ATOM 4188 H HG23 . VAL 263 263 ? A 29.121 -26.154 -13.547 1.000 1 A 93.710 1 ATOM 4189 N N . PHE 264 264 ? A 30.357 -23.814 -9.677 1.000 1 A 93.660 1 ATOM 4190 C CA . PHE 264 264 ? A 30.930 -23.089 -8.543 1.000 1 A 93.660 1 ATOM 4191 C C . PHE 264 264 ? A 29.846 -22.642 -7.555 1.000 1 A 93.660 1 ATOM 4192 O O . PHE 264 264 ? A 30.014 -22.818 -6.350 1.000 1 A 93.660 1 ATOM 4193 C CB . PHE 264 264 ? A 31.737 -21.894 -9.055 1.000 1 A 93.660 1 ATOM 4194 C CG . PHE 264 264 ? A 32.270 -21.012 -7.944 1.000 1 A 93.660 1 ATOM 4195 C CD1 . PHE 264 264 ? A 31.542 -19.878 -7.547 1.000 1 A 93.660 1 ATOM 4196 C CD2 . PHE 264 264 ? A 33.466 -21.342 -7.281 1.000 1 A 93.660 1 ATOM 4197 C CE1 . PHE 264 264 ? A 32.021 -19.054 -6.513 1.000 1 A 93.660 1 ATOM 4198 C CE2 . PHE 264 264 ? A 33.939 -20.526 -6.236 1.000 1 A 93.660 1 ATOM 4199 C CZ . PHE 264 264 ? A 33.220 -19.379 -5.858 1.000 1 A 93.660 1 ATOM 4200 H H . PHE 264 264 ? A 30.365 -23.385 -10.592 1.000 1 A 93.660 1 ATOM 4201 H HA . PHE 264 264 ? A 31.603 -23.752 -8.000 1.000 1 A 93.660 1 ATOM 4202 H HB2 . PHE 264 264 ? A 31.098 -21.290 -9.699 1.000 1 A 93.660 1 ATOM 4203 H HB3 . PHE 264 264 ? A 32.571 -22.256 -9.657 1.000 1 A 93.660 1 ATOM 4204 H HD1 . PHE 264 264 ? A 30.603 -19.656 -8.031 1.000 1 A 93.660 1 ATOM 4205 H HD2 . PHE 264 264 ? A 34.026 -22.217 -7.574 1.000 1 A 93.660 1 ATOM 4206 H HE1 . PHE 264 264 ? A 31.472 -18.171 -6.219 1.000 1 A 93.660 1 ATOM 4207 H HE2 . PHE 264 264 ? A 34.862 -20.771 -5.733 1.000 1 A 93.660 1 ATOM 4208 H HZ . PHE 264 264 ? A 33.594 -18.742 -5.069 1.000 1 A 93.660 1 ATOM 4209 N N . ILE 265 265 ? A 28.725 -22.118 -8.062 1.000 1 A 94.880 1 ATOM 4210 C CA . ILE 265 265 ? A 27.580 -21.684 -7.250 1.000 1 A 94.880 1 ATOM 4211 C C . ILE 265 265 ? A 27.046 -22.854 -6.412 1.000 1 A 94.880 1 ATOM 4212 O O . ILE 265 265 ? A 27.027 -22.762 -5.186 1.000 1 A 94.880 1 ATOM 4213 C CB . ILE 265 265 ? A 26.502 -21.059 -8.168 1.000 1 A 94.880 1 ATOM 4214 C CG1 . ILE 265 265 ? A 26.985 -19.700 -8.728 1.000 1 A 94.880 1 ATOM 4215 C CG2 . ILE 265 265 ? A 25.167 -20.857 -7.435 1.000 1 A 94.880 1 ATOM 4216 C CD1 . ILE 265 265 ? A 26.160 -19.194 -9.920 1.000 1 A 94.880 1 ATOM 4217 H H . ILE 265 265 ? A 28.659 -22.008 -9.063 1.000 1 A 94.880 1 ATOM 4218 H HA . ILE 265 265 ? A 27.916 -20.922 -6.547 1.000 1 A 94.880 1 ATOM 4219 H HB . ILE 265 265 ? A 26.326 -21.739 -9.001 1.000 1 A 94.880 1 ATOM 4220 H HG12 . ILE 265 265 ? A 26.958 -18.953 -7.934 1.000 1 A 94.880 1 ATOM 4221 H HG13 . ILE 265 265 ? A 28.022 -19.779 -9.054 1.000 1 A 94.880 1 ATOM 4222 H HG21 . ILE 265 265 ? A 24.437 -20.431 -8.123 1.000 1 A 94.880 1 ATOM 4223 H HG22 . ILE 265 265 ? A 25.295 -20.195 -6.579 1.000 1 A 94.880 1 ATOM 4224 H HG23 . ILE 265 265 ? A 24.760 -21.813 -7.106 1.000 1 A 94.880 1 ATOM 4225 H HD11 . ILE 265 265 ? A 26.621 -18.292 -10.322 1.000 1 A 94.880 1 ATOM 4226 H HD12 . ILE 265 265 ? A 26.130 -19.950 -10.704 1.000 1 A 94.880 1 ATOM 4227 H HD13 . ILE 265 265 ? A 25.142 -18.954 -9.612 1.000 1 A 94.880 1 ATOM 4228 N N . ALA 266 266 ? A 26.700 -23.978 -7.047 1.000 1 A 93.940 1 ATOM 4229 C CA . ALA 266 266 ? A 26.168 -25.154 -6.355 1.000 1 A 93.940 1 ATOM 4230 C C . ALA 266 266 ? A 27.182 -25.768 -5.373 1.000 1 A 93.940 1 ATOM 4231 O O . ALA 266 266 ? A 26.825 -26.250 -4.298 1.000 1 A 93.940 1 ATOM 4232 C CB . ALA 266 266 ? A 25.747 -26.176 -7.416 1.000 1 A 93.940 1 ATOM 4233 H H . ALA 266 266 ? A 26.729 -24.000 -8.056 1.000 1 A 93.940 1 ATOM 4234 H HA . ALA 266 266 ? A 25.286 -24.866 -5.784 1.000 1 A 93.940 1 ATOM 4235 H HB1 . ALA 266 266 ? A 25.300 -27.041 -6.927 1.000 1 A 93.940 1 ATOM 4236 H HB2 . ALA 266 266 ? A 26.608 -26.491 -8.006 1.000 1 A 93.940 1 ATOM 4237 H HB3 . ALA 266 266 ? A 25.002 -25.732 -8.076 1.000 1 A 93.940 1 ATOM 4238 N N . LYS 267 267 ? A 28.479 -25.758 -5.708 1.000 1 A 94.630 1 ATOM 4239 C CA . LYS 267 267 ? A 29.534 -26.193 -4.781 1.000 1 A 94.630 1 ATOM 4240 C C . LYS 267 267 ? A 29.576 -25.296 -3.540 1.000 1 A 94.630 1 ATOM 4241 O O . LYS 267 267 ? A 29.473 -25.801 -2.424 1.000 1 A 94.630 1 ATOM 4242 C CB . LYS 267 267 ? A 30.882 -26.249 -5.517 1.000 1 A 94.630 1 ATOM 4243 C CG . LYS 267 267 ? A 31.981 -26.782 -4.592 1.000 1 A 94.630 1 ATOM 4244 C CD . LYS 267 267 ? A 33.350 -26.839 -5.277 1.000 1 A 94.630 1 ATOM 4245 C CE . LYS 267 267 ? A 34.342 -27.347 -4.229 1.000 1 A 94.630 1 ATOM 4246 N NZ . LYS 267 267 ? A 35.743 -27.385 -4.697 1.000 1 A 94.630 1 ATOM 4247 H H . LYS 267 267 ? A 28.738 -25.388 -6.612 1.000 1 A 94.630 1 ATOM 4248 H HA . LYS 267 267 ? A 29.300 -27.192 -4.412 1.000 1 A 94.630 1 ATOM 4249 H HB2 . LYS 267 267 ? A 31.153 -25.253 -5.866 1.000 1 A 94.630 1 ATOM 4250 H HB3 . LYS 267 267 ? A 30.794 -26.911 -6.378 1.000 1 A 94.630 1 ATOM 4251 H HG2 . LYS 267 267 ? A 31.707 -27.780 -4.250 1.000 1 A 94.630 1 ATOM 4252 H HG3 . LYS 267 267 ? A 32.066 -26.126 -3.726 1.000 1 A 94.630 1 ATOM 4253 H HD2 . LYS 267 267 ? A 33.634 -25.840 -5.607 1.000 1 A 94.630 1 ATOM 4254 H HD3 . LYS 267 267 ? A 33.313 -27.521 -6.127 1.000 1 A 94.630 1 ATOM 4255 H HE2 . LYS 267 267 ? A 34.263 -26.718 -3.342 1.000 1 A 94.630 1 ATOM 4256 H HE3 . LYS 267 267 ? A 34.029 -28.340 -3.906 1.000 1 A 94.630 1 ATOM 4257 H HZ1 . LYS 267 267 ? A 36.310 -27.728 -3.935 1.000 1 A 94.630 1 ATOM 4258 H HZ2 . LYS 267 267 ? A 35.843 -28.012 -5.483 1.000 1 A 94.630 1 ATOM 4259 H HZ3 . LYS 267 267 ? A 36.059 -26.455 -4.933 1.000 1 A 94.630 1 ATOM 4260 N N . ARG 268 268 ? A 29.656 -23.975 -3.729 1.000 1 A 94.000 1 ATOM 4261 C CA . ARG 268 268 ? A 29.757 -23.004 -2.631 1.000 1 A 94.000 1 ATOM 4262 C C . ARG 268 268 ? A 28.533 -23.037 -1.717 1.000 1 A 94.000 1 ATOM 4263 O O . ARG 268 268 ? A 28.706 -22.964 -0.504 1.000 1 A 94.000 1 ATOM 4264 C CB . ARG 268 268 ? A 30.000 -21.599 -3.216 1.000 1 A 94.000 1 ATOM 4265 C CG . ARG 268 268 ? A 30.197 -20.492 -2.161 1.000 1 A 94.000 1 ATOM 4266 C CD . ARG 268 268 ? A 31.412 -20.745 -1.257 1.000 1 A 94.000 1 ATOM 4267 N NE . ARG 268 268 ? A 31.610 -19.649 -0.282 1.000 1 A 94.000 1 ATOM 4268 C CZ . ARG 268 268 ? A 31.828 -19.765 1.020 1.000 1 A 94.000 1 ATOM 4269 N NH1 . ARG 268 268 ? A 31.891 -20.924 1.615 1.000 1 A 94.000 1 ATOM 4270 N NH2 . ARG 268 268 ? A 31.998 -18.708 1.766 1.000 1 A 94.000 1 ATOM 4271 H H . ARG 268 268 ? A 29.683 -23.634 -4.679 1.000 1 A 94.000 1 ATOM 4272 H HA . ARG 268 268 ? A 30.606 -23.298 -2.015 1.000 1 A 94.000 1 ATOM 4273 H HB2 . ARG 268 268 ? A 29.152 -21.326 -3.845 1.000 1 A 94.000 1 ATOM 4274 H HB3 . ARG 268 268 ? A 30.885 -21.630 -3.851 1.000 1 A 94.000 1 ATOM 4275 H HG2 . ARG 268 268 ? A 30.341 -19.546 -2.682 1.000 1 A 94.000 1 ATOM 4276 H HG3 . ARG 268 268 ? A 29.301 -20.405 -1.547 1.000 1 A 94.000 1 ATOM 4277 H HD2 . ARG 268 268 ? A 32.303 -20.835 -1.878 1.000 1 A 94.000 1 ATOM 4278 H HD3 . ARG 268 268 ? A 31.264 -21.692 -0.736 1.000 1 A 94.000 1 ATOM 4279 H HE . ARG 268 268 ? A 31.583 -18.705 -0.642 1.000 1 A 94.000 1 ATOM 4280 H HH11 . ARG 268 268 ? A 32.064 -20.975 2.609 1.000 1 A 94.000 1 ATOM 4281 H HH12 . ARG 268 268 ? A 31.756 -21.767 1.076 1.000 1 A 94.000 1 ATOM 4282 H HH21 . ARG 268 268 ? A 32.050 -17.777 1.378 1.000 1 A 94.000 1 ATOM 4283 H HH22 . ARG 268 268 ? A 32.146 -18.782 2.762 1.000 1 A 94.000 1 ATOM 4284 N N . ILE 269 269 ? A 27.326 -23.170 -2.275 1.000 1 A 94.890 1 ATOM 4285 C CA . ILE 269 269 ? A 26.089 -23.253 -1.485 1.000 1 A 94.890 1 ATOM 4286 C C . ILE 269 269 ? A 26.031 -24.553 -0.676 1.000 1 A 94.890 1 ATOM 4287 O O . ILE 269 269 ? A 25.595 -24.525 0.473 1.000 1 A 94.890 1 ATOM 4288 C CB . ILE 269 269 ? A 24.829 -23.072 -2.365 1.000 1 A 94.890 1 ATOM 4289 C CG1 . ILE 269 269 ? A 24.788 -21.672 -3.022 1.000 1 A 94.890 1 ATOM 4290 C CG2 . ILE 269 269 ? A 23.575 -23.234 -1.484 1.000 1 A 94.890 1 ATOM 4291 C CD1 . ILE 269 269 ? A 23.771 -21.569 -4.166 1.000 1 A 94.890 1 ATOM 4292 H H . ILE 269 269 ? A 27.257 -23.181 -3.283 1.000 1 A 94.890 1 ATOM 4293 H HA . ILE 269 269 ? A 26.096 -22.445 -0.754 1.000 1 A 94.890 1 ATOM 4294 H HB . ILE 269 269 ? A 24.826 -23.835 -3.143 1.000 1 A 94.890 1 ATOM 4295 H HG12 . ILE 269 269 ? A 25.766 -21.417 -3.428 1.000 1 A 94.890 1 ATOM 4296 H HG13 . ILE 269 269 ? A 24.543 -20.924 -2.268 1.000 1 A 94.890 1 ATOM 4297 H HG21 . ILE 269 269 ? A 22.675 -22.908 -2.007 1.000 1 A 94.890 1 ATOM 4298 H HG22 . ILE 269 269 ? A 23.671 -22.622 -0.587 1.000 1 A 94.890 1 ATOM 4299 H HG23 . ILE 269 269 ? A 23.433 -24.280 -1.211 1.000 1 A 94.890 1 ATOM 4300 H HD11 . ILE 269 269 ? A 22.751 -21.700 -3.803 1.000 1 A 94.890 1 ATOM 4301 H HD12 . ILE 269 269 ? A 23.849 -20.585 -4.627 1.000 1 A 94.890 1 ATOM 4302 H HD13 . ILE 269 269 ? A 23.981 -22.334 -4.913 1.000 1 A 94.890 1 ATOM 4303 N N . ARG 270 270 ? A 26.476 -25.693 -1.219 1.000 1 A 93.760 1 ATOM 4304 C CA . ARG 270 270 ? A 26.467 -26.972 -0.485 1.000 1 A 93.760 1 ATOM 4305 C C . ARG 270 270 ? A 27.508 -27.036 0.631 1.000 1 A 93.760 1 ATOM 4306 O O . ARG 270 270 ? A 27.186 -27.533 1.703 1.000 1 A 93.760 1 ATOM 4307 C CB . ARG 270 270 ? A 26.623 -28.146 -1.457 1.000 1 A 93.760 1 ATOM 4308 C CG . ARG 270 270 ? A 25.333 -28.348 -2.270 1.000 1 A 93.760 1 ATOM 4309 C CD . ARG 270 270 ? A 25.428 -29.538 -3.226 1.000 1 A 93.760 1 ATOM 4310 N NE . ARG 270 270 ? A 26.516 -29.356 -4.203 1.000 1 A 93.760 1 ATOM 4311 C CZ . ARG 270 270 ? A 26.857 -30.205 -5.152 1.000 1 A 93.760 1 ATOM 4312 N NH1 . ARG 270 270 ? A 26.179 -31.299 -5.366 1.000 1 A 93.760 1 ATOM 4313 N NH2 . ARG 270 270 ? A 27.886 -29.967 -5.916 1.000 1 A 93.760 1 ATOM 4314 H H . ARG 270 270 ? A 26.773 -25.685 -2.184 1.000 1 A 93.760 1 ATOM 4315 H HA . ARG 270 270 ? A 25.506 -27.086 0.017 1.000 1 A 93.760 1 ATOM 4316 H HB2 . ARG 270 270 ? A 26.816 -29.055 -0.888 1.000 1 A 93.760 1 ATOM 4317 H HB3 . ARG 270 270 ? A 27.473 -27.961 -2.114 1.000 1 A 93.760 1 ATOM 4318 H HG2 . ARG 270 270 ? A 25.105 -27.450 -2.843 1.000 1 A 93.760 1 ATOM 4319 H HG3 . ARG 270 270 ? A 24.503 -28.526 -1.587 1.000 1 A 93.760 1 ATOM 4320 H HD2 . ARG 270 270 ? A 24.475 -29.615 -3.749 1.000 1 A 93.760 1 ATOM 4321 H HD3 . ARG 270 270 ? A 25.591 -30.446 -2.645 1.000 1 A 93.760 1 ATOM 4322 H HE . ARG 270 270 ? A 26.951 -28.445 -4.193 1.000 1 A 93.760 1 ATOM 4323 H HH11 . ARG 270 270 ? A 25.348 -31.446 -4.812 1.000 1 A 93.760 1 ATOM 4324 H HH12 . ARG 270 270 ? A 26.432 -31.942 -6.102 1.000 1 A 93.760 1 ATOM 4325 H HH21 . ARG 270 270 ? A 28.414 -29.117 -5.773 1.000 1 A 93.760 1 ATOM 4326 H HH22 . ARG 270 270 ? A 28.143 -30.622 -6.640 1.000 1 A 93.760 1 ATOM 4327 N N . GLU 271 271 ? A 28.713 -26.520 0.393 1.000 1 A 93.690 1 ATOM 4328 C CA . GLU 271 271 ? A 29.834 -26.587 1.347 1.000 1 A 93.690 1 ATOM 4329 C C . GLU 271 271 ? A 29.728 -25.573 2.495 1.000 1 A 93.690 1 ATOM 4330 O O . GLU 271 271 ? A 30.268 -25.805 3.574 1.000 1 A 93.690 1 ATOM 4331 C CB . GLU 271 271 ? A 31.155 -26.370 0.589 1.000 1 A 93.690 1 ATOM 4332 C CG . GLU 271 271 ? A 31.509 -27.557 -0.321 1.000 1 A 93.690 1 ATOM 4333 C CD . GLU 271 271 ? A 32.765 -27.329 -1.179 1.000 1 A 93.690 1 ATOM 4334 O OE1 . GLU 271 271 ? A 33.209 -28.306 -1.825 1.000 1 A 93.690 1 ATOM 4335 O OE2 . GLU 271 271 ? A 33.255 -26.180 -1.291 1.000 1 A 93.690 1 ATOM 4336 H H . GLU 271 271 ? A 28.905 -26.172 -0.535 1.000 1 A 93.690 1 ATOM 4337 H HA . GLU 271 271 ? A 29.861 -27.574 1.808 1.000 1 A 93.690 1 ATOM 4338 H HB2 . GLU 271 271 ? A 31.073 -25.458 -0.002 1.000 1 A 93.690 1 ATOM 4339 H HB3 . GLU 271 271 ? A 31.963 -26.241 1.310 1.000 1 A 93.690 1 ATOM 4340 H HG2 . GLU 271 271 ? A 30.671 -27.766 -0.987 1.000 1 A 93.690 1 ATOM 4341 H HG3 . GLU 271 271 ? A 31.657 -28.437 0.305 1.000 1 A 93.690 1 ATOM 4342 N N . ALA 272 272 ? A 29.051 -24.441 2.287 1.000 1 A 92.520 1 ATOM 4343 C CA . ALA 272 272 ? A 28.894 -23.419 3.315 1.000 1 A 92.520 1 ATOM 4344 C C . ALA 272 272 ? A 27.698 -23.736 4.237 1.000 1 A 92.520 1 ATOM 4345 O O . ALA 272 272 ? A 26.568 -23.758 3.746 1.000 1 A 92.520 1 ATOM 4346 C CB . ALA 272 272 ? A 28.726 -22.063 2.625 1.000 1 A 92.520 1 ATOM 4347 H H . ALA 272 272 ? A 28.611 -24.290 1.390 1.000 1 A 92.520 1 ATOM 4348 H HA . ALA 272 272 ? A 29.814 -23.377 3.899 1.000 1 A 92.520 1 ATOM 4349 H HB1 . ALA 272 272 ? A 29.539 -21.901 1.918 1.000 1 A 92.520 1 ATOM 4350 H HB2 . ALA 272 272 ? A 27.788 -22.054 2.071 1.000 1 A 92.520 1 ATOM 4351 H HB3 . ALA 272 272 ? A 28.717 -21.267 3.370 1.000 1 A 92.520 1 ATOM 4352 N N . PRO 273 273 ? A 27.885 -23.925 5.560 1.000 1 A 92.010 1 ATOM 4353 C CA . PRO 273 273 ? A 26.760 -24.096 6.485 1.000 1 A 92.010 1 ATOM 4354 C C . PRO 273 273 ? A 25.920 -22.814 6.602 1.000 1 A 92.010 1 ATOM 4355 O O . PRO 273 273 ? A 24.695 -22.880 6.608 1.000 1 A 92.010 1 ATOM 4356 C CB . PRO 273 273 ? A 27.392 -24.506 7.819 1.000 1 A 92.010 1 ATOM 4357 C CG . PRO 273 273 ? A 28.804 -23.924 7.756 1.000 1 A 92.010 1 ATOM 4358 C CD . PRO 273 273 ? A 29.154 -24.003 6.271 1.000 1 A 92.010 1 ATOM 4359 H HA . PRO 273 273 ? A 26.108 -24.898 6.137 1.000 1 A 92.010 1 ATOM 4360 H HB2 . PRO 273 273 ? A 27.453 -25.594 7.868 1.000 1 A 92.010 1 ATOM 4361 H HB3 . PRO 273 273 ? A 26.834 -24.124 8.675 1.000 1 A 92.010 1 ATOM 4362 H HG2 . PRO 273 273 ? A 29.504 -24.495 8.366 1.000 1 A 92.010 1 ATOM 4363 H HG3 . PRO 273 273 ? A 28.785 -22.881 8.074 1.000 1 A 92.010 1 ATOM 4364 H HD2 . PRO 273 273 ? A 29.632 -24.959 6.055 1.000 1 A 92.010 1 ATOM 4365 H HD3 . PRO 273 273 ? A 29.819 -23.180 6.009 1.000 1 A 92.010 1 ATOM 4366 N N . SER 274 274 ? A 26.585 -21.654 6.606 1.000 1 A 94.960 1 ATOM 4367 C CA . SER 274 274 ? A 25.977 -20.323 6.609 1.000 1 A 94.960 1 ATOM 4368 C C . SER 274 274 ? A 26.418 -19.526 5.379 1.000 1 A 94.960 1 ATOM 4369 O O . SER 274 274 ? A 27.624 -19.356 5.167 1.000 1 A 94.960 1 ATOM 4370 C CB . SER 274 274 ? A 26.368 -19.566 7.881 1.000 1 A 94.960 1 ATOM 4371 O OG . SER 274 274 ? A 27.780 -19.412 7.936 1.000 1 A 94.960 1 ATOM 4372 H H . SER 274 274 ? A 27.595 -21.691 6.624 1.000 1 A 94.960 1 ATOM 4373 H HA . SER 274 274 ? A 24.893 -20.430 6.602 1.000 1 A 94.960 1 ATOM 4374 H HB2 . SER 274 274 ? A 26.015 -20.103 8.761 1.000 1 A 94.960 1 ATOM 4375 H HB3 . SER 274 274 ? A 25.906 -18.580 7.851 1.000 1 A 94.960 1 ATOM 4376 H HG . SER 274 274 ? A 28.070 -19.234 7.038 1.000 1 A 94.960 1 ATOM 4377 N N . LEU 275 275 ? A 25.479 -19.020 4.578 1.000 1 A 96.630 1 ATOM 4378 C CA . LEU 275 275 ? A 25.796 -18.285 3.347 1.000 1 A 96.630 1 ATOM 4379 C C . LEU 275 275 ? A 24.692 -17.292 2.973 1.000 1 A 96.630 1 ATOM 4380 O O . LEU 275 275 ? A 23.529 -17.672 2.869 1.000 1 A 96.630 1 ATOM 4381 C CB . LEU 275 275 ? A 26.018 -19.300 2.204 1.000 1 A 96.630 1 ATOM 4382 C CG . LEU 275 275 ? A 26.563 -18.695 0.894 1.000 1 A 96.630 1 ATOM 4383 C CD1 . LEU 275 275 ? A 28.026 -18.264 1.015 1.000 1 A 96.630 1 ATOM 4384 C CD2 . LEU 275 275 ? A 26.500 -19.733 -0.223 1.000 1 A 96.630 1 ATOM 4385 H H . LEU 275 275 ? A 24.512 -19.121 4.850 1.000 1 A 96.630 1 ATOM 4386 H HA . LEU 275 275 ? A 26.716 -17.722 3.509 1.000 1 A 96.630 1 ATOM 4387 H HB2 . LEU 275 275 ? A 26.712 -20.068 2.545 1.000 1 A 96.630 1 ATOM 4388 H HB3 . LEU 275 275 ? A 25.066 -19.788 1.997 1.000 1 A 96.630 1 ATOM 4389 H HG . LEU 275 275 ? A 25.958 -17.837 0.601 1.000 1 A 96.630 1 ATOM 4390 H HD11 . LEU 275 275 ? A 28.135 -17.548 1.829 1.000 1 A 96.630 1 ATOM 4391 H HD12 . LEU 275 275 ? A 28.654 -19.130 1.225 1.000 1 A 96.630 1 ATOM 4392 H HD13 . LEU 275 275 ? A 28.347 -17.788 0.089 1.000 1 A 96.630 1 ATOM 4393 H HD21 . LEU 275 275 ? A 25.470 -20.072 -0.336 1.000 1 A 96.630 1 ATOM 4394 H HD22 . LEU 275 275 ? A 27.134 -20.585 0.025 1.000 1 A 96.630 1 ATOM 4395 H HD23 . LEU 275 275 ? A 26.830 -19.290 -1.162 1.000 1 A 96.630 1 ATOM 4396 N N . LEU 276 276 ? A 25.065 -16.046 2.685 1.000 1 A 97.520 1 ATOM 4397 C CA . LEU 276 276 ? A 24.196 -15.061 2.046 1.000 1 A 97.520 1 ATOM 4398 C C . LEU 276 276 ? A 24.479 -15.022 0.541 1.000 1 A 97.520 1 ATOM 4399 O O . LEU 276 276 ? A 25.530 -14.563 0.102 1.000 1 A 97.520 1 ATOM 4400 C CB . LEU 276 276 ? A 24.392 -13.691 2.715 1.000 1 A 97.520 1 ATOM 4401 C CG . LEU 276 276 ? A 23.601 -12.558 2.032 1.000 1 A 97.520 1 ATOM 4402 C CD1 . LEU 276 276 ? A 22.086 -12.752 2.116 1.000 1 A 97.520 1 ATOM 4403 C CD2 . LEU 276 276 ? A 23.942 -11.224 2.682 1.000 1 A 97.520 1 ATOM 4404 H H . LEU 276 276 ? A 26.039 -15.800 2.791 1.000 1 A 97.520 1 ATOM 4405 H HA . LEU 276 276 ? A 23.157 -15.356 2.192 1.000 1 A 97.520 1 ATOM 4406 H HB2 . LEU 276 276 ? A 25.453 -13.442 2.683 1.000 1 A 97.520 1 ATOM 4407 H HB3 . LEU 276 276 ? A 24.093 -13.761 3.761 1.000 1 A 97.520 1 ATOM 4408 H HG . LEU 276 276 ? A 23.882 -12.491 0.981 1.000 1 A 97.520 1 ATOM 4409 H HD11 . LEU 276 276 ? A 21.791 -13.643 1.562 1.000 1 A 97.520 1 ATOM 4410 H HD12 . LEU 276 276 ? A 21.582 -11.894 1.670 1.000 1 A 97.520 1 ATOM 4411 H HD13 . LEU 276 276 ? A 21.781 -12.850 3.158 1.000 1 A 97.520 1 ATOM 4412 H HD21 . LEU 276 276 ? A 23.674 -11.232 3.738 1.000 1 A 97.520 1 ATOM 4413 H HD22 . LEU 276 276 ? A 25.010 -11.038 2.571 1.000 1 A 97.520 1 ATOM 4414 H HD23 . LEU 276 276 ? A 23.405 -10.429 2.164 1.000 1 A 97.520 1 ATOM 4415 N N . VAL 277 277 ? A 23.520 -15.462 -0.261 1.000 1 A 97.620 1 ATOM 4416 C CA . VAL 277 277 ? A 23.561 -15.349 -1.718 1.000 1 A 97.620 1 ATOM 4417 C C . VAL 277 277 ? A 22.775 -14.112 -2.132 1.000 1 A 97.620 1 ATOM 4418 O O . VAL 277 277 ? A 21.587 -14.026 -1.840 1.000 1 A 97.620 1 ATOM 4419 C CB . VAL 277 277 ? A 23.019 -16.623 -2.388 1.000 1 A 97.620 1 ATOM 4420 C CG1 . VAL 277 277 ? A 23.137 -16.529 -3.914 1.000 1 A 97.620 1 ATOM 4421 C CG2 . VAL 277 277 ? A 23.801 -17.863 -1.933 1.000 1 A 97.620 1 ATOM 4422 H H . VAL 277 277 ? A 22.673 -15.816 0.161 1.000 1 A 97.620 1 ATOM 4423 H HA . VAL 277 277 ? A 24.597 -15.232 -2.036 1.000 1 A 97.620 1 ATOM 4424 H HB . VAL 277 277 ? A 21.970 -16.761 -2.125 1.000 1 A 97.620 1 ATOM 4425 H HG11 . VAL 277 277 ? A 22.519 -15.715 -4.292 1.000 1 A 97.620 1 ATOM 4426 H HG12 . VAL 277 277 ? A 22.792 -17.458 -4.367 1.000 1 A 97.620 1 ATOM 4427 H HG13 . VAL 277 277 ? A 24.176 -16.354 -4.196 1.000 1 A 97.620 1 ATOM 4428 H HG21 . VAL 277 277 ? A 24.865 -17.736 -2.135 1.000 1 A 97.620 1 ATOM 4429 H HG22 . VAL 277 277 ? A 23.441 -18.743 -2.465 1.000 1 A 97.620 1 ATOM 4430 H HG23 . VAL 277 277 ? A 23.665 -18.021 -0.863 1.000 1 A 97.620 1 ATOM 4431 N N . ILE 278 278 ? A 23.397 -13.165 -2.834 1.000 1 A 97.700 1 ATOM 4432 C CA . ILE 278 278 ? A 22.698 -12.023 -3.441 1.000 1 A 97.700 1 ATOM 4433 C C . ILE 278 278 ? A 22.696 -12.224 -4.953 1.000 1 A 97.700 1 ATOM 4434 O O . ILE 278 278 ? A 23.755 -12.310 -5.574 1.000 1 A 97.700 1 ATOM 4435 C CB . ILE 278 278 ? A 23.291 -10.656 -3.038 1.000 1 A 97.700 1 ATOM 4436 C CG1 . ILE 278 278 ? A 23.550 -10.565 -1.516 1.000 1 A 97.700 1 ATOM 4437 C CG2 . ILE 278 278 ? A 22.334 -9.534 -3.492 1.000 1 A 97.700 1 ATOM 4438 C CD1 . ILE 278 278 ? A 24.133 -9.219 -1.072 1.000 1 A 97.700 1 ATOM 4439 H H . ILE 278 278 ? A 24.371 -13.307 -3.061 1.000 1 A 97.700 1 ATOM 4440 H HA . ILE 278 278 ? A 21.664 -12.025 -3.096 1.000 1 A 97.700 1 ATOM 4441 H HB . ILE 278 278 ? A 24.242 -10.529 -3.555 1.000 1 A 97.700 1 ATOM 4442 H HG12 . ILE 278 278 ? A 24.271 -11.332 -1.232 1.000 1 A 97.700 1 ATOM 4443 H HG13 . ILE 278 278 ? A 22.626 -10.750 -0.970 1.000 1 A 97.700 1 ATOM 4444 H HG21 . ILE 278 278 ? A 22.835 -8.568 -3.435 1.000 1 A 97.700 1 ATOM 4445 H HG22 . ILE 278 278 ? A 21.449 -9.517 -2.856 1.000 1 A 97.700 1 ATOM 4446 H HG23 . ILE 278 278 ? A 22.008 -9.692 -4.520 1.000 1 A 97.700 1 ATOM 4447 H HD11 . ILE 278 278 ? A 24.989 -8.965 -1.697 1.000 1 A 97.700 1 ATOM 4448 H HD12 . ILE 278 278 ? A 23.381 -8.434 -1.151 1.000 1 A 97.700 1 ATOM 4449 H HD13 . ILE 278 278 ? A 24.459 -9.291 -0.035 1.000 1 A 97.700 1 ATOM 4450 N N . ALA 279 279 ? A 21.514 -12.314 -5.554 1.000 1 A 97.200 1 ATOM 4451 C CA . ALA 279 279 ? A 21.364 -12.661 -6.960 1.000 1 A 97.200 1 ATOM 4452 C C . ALA 279 279 ? A 20.400 -11.722 -7.681 1.000 1 A 97.200 1 ATOM 4453 O O . ALA 279 279 ? A 19.418 -11.242 -7.112 1.000 1 A 97.200 1 ATOM 4454 C CB . ALA 279 279 ? A 20.930 -14.127 -7.068 1.000 1 A 97.200 1 ATOM 4455 H H . ALA 279 279 ? A 20.680 -12.177 -5.000 1.000 1 A 97.200 1 ATOM 4456 H HA . ALA 279 279 ? A 22.332 -12.565 -7.452 1.000 1 A 97.200 1 ATOM 4457 H HB1 . ALA 279 279 ? A 20.900 -14.432 -8.114 1.000 1 A 97.200 1 ATOM 4458 H HB2 . ALA 279 279 ? A 21.629 -14.762 -6.524 1.000 1 A 97.200 1 ATOM 4459 H HB3 . ALA 279 279 ? A 19.942 -14.258 -6.624 1.000 1 A 97.200 1 ATOM 4460 N N . THR 280 280 ? A 20.637 -11.490 -8.971 1.000 1 A 95.440 1 ATOM 4461 C CA . THR 280 280 ? A 19.589 -10.888 -9.803 1.000 1 A 95.440 1 ATOM 4462 C C . THR 280 280 ? A 18.509 -11.919 -10.124 1.000 1 A 95.440 1 ATOM 4463 O O . THR 280 280 ? A 18.808 -13.106 -10.268 1.000 1 A 95.440 1 ATOM 4464 C CB . THR 280 280 ? A 20.104 -10.247 -11.093 1.000 1 A 95.440 1 ATOM 4465 O OG1 . THR 280 280 ? A 20.554 -11.221 -12.003 1.000 1 A 95.440 1 ATOM 4466 C CG2 . THR 280 280 ? A 21.214 -9.230 -10.850 1.000 1 A 95.440 1 ATOM 4467 H H . THR 280 280 ? A 21.443 -11.925 -9.398 1.000 1 A 95.440 1 ATOM 4468 H HA . THR 280 280 ? A 19.131 -10.087 -9.223 1.000 1 A 95.440 1 ATOM 4469 H HB . THR 280 280 ? A 19.268 -9.723 -11.556 1.000 1 A 95.440 1 ATOM 4470 H HG1 . THR 280 280 ? A 21.420 -11.537 -11.734 1.000 1 A 95.440 1 ATOM 4471 H HG21 . THR 280 280 ? A 21.417 -8.704 -11.783 1.000 1 A 95.440 1 ATOM 4472 H HG22 . THR 280 280 ? A 20.897 -8.508 -10.097 1.000 1 A 95.440 1 ATOM 4473 H HG23 . THR 280 280 ? A 22.120 -9.732 -10.514 1.000 1 A 95.440 1 ATOM 4474 N N . TYR 281 281 ? A 17.259 -11.489 -10.320 1.000 1 A 94.970 1 ATOM 4475 C CA . TYR 281 281 ? A 16.207 -12.397 -10.800 1.000 1 A 94.970 1 ATOM 4476 C C . TYR 281 281 ? A 16.597 -13.089 -12.117 1.000 1 A 94.970 1 ATOM 4477 O O . TYR 281 281 ? A 16.331 -14.273 -12.293 1.000 1 A 94.970 1 ATOM 4478 C CB . TYR 281 281 ? A 14.894 -11.636 -11.001 1.000 1 A 94.970 1 ATOM 4479 C CG . TYR 281 281 ? A 14.179 -11.235 -9.725 1.000 1 A 94.970 1 ATOM 4480 C CD1 . TYR 281 281 ? A 13.695 -12.197 -8.818 1.000 1 A 94.970 1 ATOM 4481 C CD2 . TYR 281 281 ? A 13.970 -9.875 -9.462 1.000 1 A 94.970 1 ATOM 4482 C CE1 . TYR 281 281 ? A 13.055 -11.779 -7.632 1.000 1 A 94.970 1 ATOM 4483 C CE2 . TYR 281 281 ? A 13.368 -9.446 -8.268 1.000 1 A 94.970 1 ATOM 4484 C CZ . TYR 281 281 ? A 12.915 -10.405 -7.344 1.000 1 A 94.970 1 ATOM 4485 O OH . TYR 281 281 ? A 12.320 -9.999 -6.198 1.000 1 A 94.970 1 ATOM 4486 H H . TYR 281 281 ? A 17.025 -10.539 -10.069 1.000 1 A 94.970 1 ATOM 4487 H HA . TYR 281 281 ? A 16.049 -13.180 -10.059 1.000 1 A 94.970 1 ATOM 4488 H HB2 . TYR 281 281 ? A 14.224 -12.274 -11.576 1.000 1 A 94.970 1 ATOM 4489 H HB3 . TYR 281 281 ? A 15.089 -10.755 -11.612 1.000 1 A 94.970 1 ATOM 4490 H HD1 . TYR 281 281 ? A 13.813 -13.250 -9.027 1.000 1 A 94.970 1 ATOM 4491 H HD2 . TYR 281 281 ? A 14.258 -9.158 -10.215 1.000 1 A 94.970 1 ATOM 4492 H HE1 . TYR 281 281 ? A 12.685 -12.502 -6.920 1.000 1 A 94.970 1 ATOM 4493 H HE2 . TYR 281 281 ? A 13.227 -8.395 -8.064 1.000 1 A 94.970 1 ATOM 4494 H HH . TYR 281 281 ? A 12.408 -9.050 -6.079 1.000 1 A 94.970 1 ATOM 4495 N N . GLN 282 282 ? A 17.282 -12.386 -13.023 1.000 1 A 92.710 1 ATOM 4496 C CA . GLN 282 282 ? A 17.751 -12.949 -14.294 1.000 1 A 92.710 1 ATOM 4497 C C . GLN 282 282 ? A 18.725 -14.119 -14.093 1.000 1 A 92.710 1 ATOM 4498 O O . GLN 282 282 ? A 18.583 -15.156 -14.738 1.000 1 A 92.710 1 ATOM 4499 C CB . GLN 282 282 ? A 18.404 -11.844 -15.129 1.000 1 A 92.710 1 ATOM 4500 C CG . GLN 282 282 ? A 17.360 -10.857 -15.675 1.000 1 A 92.710 1 ATOM 4501 C CD . GLN 282 282 ? A 17.996 -9.640 -16.338 1.000 1 A 92.710 1 ATOM 4502 O OE1 . GLN 282 282 ? A 19.138 -9.285 -16.113 1.000 1 A 92.710 1 ATOM 4503 N NE2 . GLN 282 282 ? A 17.273 -8.923 -17.168 1.000 1 A 92.710 1 ATOM 4504 H H . GLN 282 282 ? A 17.543 -11.437 -12.795 1.000 1 A 92.710 1 ATOM 4505 H HA . GLN 282 282 ? A 16.895 -13.332 -14.851 1.000 1 A 92.710 1 ATOM 4506 H HB2 . GLN 282 282 ? A 18.927 -12.292 -15.974 1.000 1 A 92.710 1 ATOM 4507 H HB3 . GLN 282 282 ? A 19.133 -11.319 -14.513 1.000 1 A 92.710 1 ATOM 4508 H HG2 . GLN 282 282 ? A 16.726 -10.496 -14.865 1.000 1 A 92.710 1 ATOM 4509 H HG3 . GLN 282 282 ? A 16.730 -11.372 -16.400 1.000 1 A 92.710 1 ATOM 4510 H HE21 . GLN 282 282 ? A 16.336 -9.199 -17.427 1.000 1 A 92.710 1 ATOM 4511 H HE22 . GLN 282 282 ? A 17.762 -8.150 -17.596 1.000 1 A 92.710 1 ATOM 4512 N N . SER 283 283 ? A 19.671 -13.975 -13.165 1.000 1 A 94.520 1 ATOM 4513 C CA . SER 283 283 ? A 20.661 -15.009 -12.843 1.000 1 A 94.520 1 ATOM 4514 C C . SER 283 283 ? A 20.156 -16.052 -11.840 1.000 1 A 94.520 1 ATOM 4515 O O . SER 283 283 ? A 20.874 -17.000 -11.536 1.000 1 A 94.520 1 ATOM 4516 C CB . SER 283 283 ? A 21.954 -14.365 -12.336 1.000 1 A 94.520 1 ATOM 4517 O OG . SER 283 283 ? A 22.392 -13.343 -13.215 1.000 1 A 94.520 1 ATOM 4518 H H . SER 283 283 ? A 19.758 -13.086 -12.692 1.000 1 A 94.520 1 ATOM 4519 H HA . SER 283 283 ? A 20.903 -15.554 -13.756 1.000 1 A 94.520 1 ATOM 4520 H HB2 . SER 283 283 ? A 21.784 -13.941 -11.347 1.000 1 A 94.520 1 ATOM 4521 H HB3 . SER 283 283 ? A 22.730 -15.127 -12.271 1.000 1 A 94.520 1 ATOM 4522 H HG . SER 283 283 ? A 22.524 -13.729 -14.084 1.000 1 A 94.520 1 ATOM 4523 N N . SER 284 284 ? A 18.926 -15.916 -11.334 1.000 1 A 93.560 1 ATOM 4524 C CA . SER 284 284 ? A 18.368 -16.829 -10.328 1.000 1 A 93.560 1 ATOM 4525 C C . SER 284 284 ? A 18.137 -18.255 -10.843 1.000 1 A 93.560 1 ATOM 4526 O O . SER 284 284 ? A 18.072 -19.185 -10.049 1.000 1 A 93.560 1 ATOM 4527 C CB . SER 284 284 ? A 17.076 -16.254 -9.750 1.000 1 A 93.560 1 ATOM 4528 O OG . SER 284 284 ? A 15.981 -16.388 -10.640 1.000 1 A 93.560 1 ATOM 4529 H H . SER 284 284 ? A 18.397 -15.092 -11.578 1.000 1 A 93.560 1 ATOM 4530 H HA . SER 284 284 ? A 19.086 -16.904 -9.512 1.000 1 A 93.560 1 ATOM 4531 H HB2 . SER 284 284 ? A 16.854 -16.795 -8.830 1.000 1 A 93.560 1 ATOM 4532 H HB3 . SER 284 284 ? A 17.222 -15.204 -9.497 1.000 1 A 93.560 1 ATOM 4533 H HG . SER 284 284 ? A 16.003 -15.689 -11.298 1.000 1 A 93.560 1 ATOM 4534 N N . THR 285 285 ? A 18.082 -18.442 -12.165 1.000 1 A 93.700 1 ATOM 4535 C CA . THR 285 285 ? A 17.993 -19.752 -12.837 1.000 1 A 93.700 1 ATOM 4536 C C . THR 285 285 ? A 19.243 -20.619 -12.662 1.000 1 A 93.700 1 ATOM 4537 O O . THR 285 285 ? A 19.197 -21.814 -12.934 1.000 1 A 93.700 1 ATOM 4538 C CB . THR 285 285 ? A 17.755 -19.559 -14.341 1.000 1 A 93.700 1 ATOM 4539 O OG1 . THR 285 285 ? A 18.748 -18.711 -14.879 1.000 1 A 93.700 1 ATOM 4540 C CG2 . THR 285 285 ? A 16.410 -18.895 -14.633 1.000 1 A 93.700 1 ATOM 4541 H H . THR 285 285 ? A 18.195 -17.630 -12.755 1.000 1 A 93.700 1 ATOM 4542 H HA . THR 285 285 ? A 17.162 -20.318 -12.416 1.000 1 A 93.700 1 ATOM 4543 H HB . THR 285 285 ? A 17.787 -20.525 -14.845 1.000 1 A 93.700 1 ATOM 4544 H HG1 . THR 285 285 ? A 18.324 -17.937 -15.257 1.000 1 A 93.700 1 ATOM 4545 H HG21 . THR 285 285 ? A 15.611 -19.497 -14.201 1.000 1 A 93.700 1 ATOM 4546 H HG22 . THR 285 285 ? A 16.261 -18.832 -15.711 1.000 1 A 93.700 1 ATOM 4547 H HG23 . THR 285 285 ? A 16.382 -17.895 -14.198 1.000 1 A 93.700 1 ATOM 4548 N N . LEU 286 286 ? A 20.354 -20.030 -12.206 1.000 1 A 94.510 1 ATOM 4549 C CA . LEU 286 286 ? A 21.605 -20.730 -11.904 1.000 1 A 94.510 1 ATOM 4550 C C . LEU 286 286 ? A 21.613 -21.359 -10.500 1.000 1 A 94.510 1 ATOM 4551 O O . LEU 286 286 ? A 22.572 -22.039 -10.140 1.000 1 A 94.510 1 ATOM 4552 C CB . LEU 286 286 ? A 22.774 -19.738 -12.049 1.000 1 A 94.510 1 ATOM 4553 C CG . LEU 286 286 ? A 22.889 -19.049 -13.420 1.000 1 A 94.510 1 ATOM 4554 C CD1 . LEU 286 286 ? A 24.001 -18.003 -13.358 1.000 1 A 94.510 1 ATOM 4555 C CD2 . LEU 286 286 ? A 23.221 -20.042 -14.535 1.000 1 A 94.510 1 ATOM 4556 H H . LEU 286 286 ? A 20.324 -19.036 -12.029 1.000 1 A 94.510 1 ATOM 4557 H HA . LEU 286 286 ? A 21.738 -21.548 -12.613 1.000 1 A 94.510 1 ATOM 4558 H HB2 . LEU 286 286 ? A 22.666 -18.972 -11.280 1.000 1 A 94.510 1 ATOM 4559 H HB3 . LEU 286 286 ? A 23.705 -20.269 -11.850 1.000 1 A 94.510 1 ATOM 4560 H HG . LEU 286 286 ? A 21.960 -18.535 -13.667 1.000 1 A 94.510 1 ATOM 4561 H HD11 . LEU 286 286 ? A 24.099 -17.508 -14.324 1.000 1 A 94.510 1 ATOM 4562 H HD12 . LEU 286 286 ? A 23.765 -17.264 -12.592 1.000 1 A 94.510 1 ATOM 4563 H HD13 . LEU 286 286 ? A 24.940 -18.496 -13.105 1.000 1 A 94.510 1 ATOM 4564 H HD21 . LEU 286 286 ? A 23.334 -19.511 -15.480 1.000 1 A 94.510 1 ATOM 4565 H HD22 . LEU 286 286 ? A 24.149 -20.566 -14.306 1.000 1 A 94.510 1 ATOM 4566 H HD23 . LEU 286 286 ? A 22.411 -20.764 -14.641 1.000 1 A 94.510 1 ATOM 4567 N N . LEU 287 287 ? A 20.585 -21.093 -9.691 1.000 1 A 93.790 1 ATOM 4568 C CA . LEU 287 287 ? A 20.446 -21.599 -8.329 1.000 1 A 93.790 1 ATOM 4569 C C . LEU 287 287 ? A 19.635 -22.900 -8.345 1.000 1 A 93.790 1 ATOM 4570 O O . LEU 287 287 ? A 18.604 -22.973 -9.009 1.000 1 A 93.790 1 ATOM 4571 C CB . LEU 287 287 ? A 19.771 -20.527 -7.450 1.000 1 A 93.790 1 ATOM 4572 C CG . LEU 287 287 ? A 20.476 -19.158 -7.423 1.000 1 A 93.790 1 ATOM 4573 C CD1 . LEU 287 287 ? A 19.612 -18.140 -6.683 1.000 1 A 93.790 1 ATOM 4574 C CD2 . LEU 287 287 ? A 21.824 -19.229 -6.709 1.000 1 A 93.790 1 ATOM 4575 H H . LEU 287 287 ? A 19.790 -20.603 -10.075 1.000 1 A 93.790 1 ATOM 4576 H HA . LEU 287 287 ? A 21.433 -21.821 -7.922 1.000 1 A 93.790 1 ATOM 4577 H HB2 . LEU 287 287 ? A 19.696 -20.907 -6.431 1.000 1 A 93.790 1 ATOM 4578 H HB3 . LEU 287 287 ? A 18.756 -20.381 -7.819 1.000 1 A 93.790 1 ATOM 4579 H HG . LEU 287 287 ? A 20.630 -18.791 -8.437 1.000 1 A 93.790 1 ATOM 4580 H HD11 . LEU 287 287 ? A 20.105 -17.168 -6.685 1.000 1 A 93.790 1 ATOM 4581 H HD12 . LEU 287 287 ? A 19.457 -18.472 -5.657 1.000 1 A 93.790 1 ATOM 4582 H HD13 . LEU 287 287 ? A 18.646 -18.054 -7.181 1.000 1 A 93.790 1 ATOM 4583 H HD21 . LEU 287 287 ? A 22.472 -19.934 -7.230 1.000 1 A 93.790 1 ATOM 4584 H HD22 . LEU 287 287 ? A 21.687 -19.561 -5.680 1.000 1 A 93.790 1 ATOM 4585 H HD23 . LEU 287 287 ? A 22.291 -18.244 -6.717 1.000 1 A 93.790 1 ATOM 4586 N N . VAL 288 288 ? A 20.071 -23.905 -7.581 1.000 1 A 88.500 1 ATOM 4587 C CA . VAL 288 288 ? A 19.395 -25.219 -7.489 1.000 1 A 88.500 1 ATOM 4588 C C . VAL 288 288 ? A 19.179 -25.713 -6.055 1.000 1 A 88.500 1 ATOM 4589 O O . VAL 288 288 ? A 18.357 -26.597 -5.835 1.000 1 A 88.500 1 ATOM 4590 C CB . VAL 288 288 ? A 20.152 -26.291 -8.300 1.000 1 A 88.500 1 ATOM 4591 C CG1 . VAL 288 288 ? A 20.127 -25.979 -9.802 1.000 1 A 88.500 1 ATOM 4592 C CG2 . VAL 288 288 ? A 21.615 -26.459 -7.860 1.000 1 A 88.500 1 ATOM 4593 H H . VAL 288 288 ? A 20.958 -23.797 -7.109 1.000 1 A 88.500 1 ATOM 4594 H HA . VAL 288 288 ? A 18.395 -25.136 -7.915 1.000 1 A 88.500 1 ATOM 4595 H HB . VAL 288 288 ? A 19.647 -27.247 -8.161 1.000 1 A 88.500 1 ATOM 4596 H HG11 . VAL 288 288 ? A 20.697 -25.074 -10.014 1.000 1 A 88.500 1 ATOM 4597 H HG12 . VAL 288 288 ? A 20.559 -26.811 -10.358 1.000 1 A 88.500 1 ATOM 4598 H HG13 . VAL 288 288 ? A 19.098 -25.831 -10.128 1.000 1 A 88.500 1 ATOM 4599 H HG21 . VAL 288 288 ? A 22.075 -27.270 -8.426 1.000 1 A 88.500 1 ATOM 4600 H HG22 . VAL 288 288 ? A 21.666 -26.711 -6.801 1.000 1 A 88.500 1 ATOM 4601 H HG23 . VAL 288 288 ? A 22.180 -25.543 -8.036 1.000 1 A 88.500 1 ATOM 4602 N N . ASP 289 289 ? A 19.907 -25.160 -5.085 1.000 1 A 89.510 1 ATOM 4603 C CA . ASP 289 289 ? A 19.872 -25.580 -3.684 1.000 1 A 89.510 1 ATOM 4604 C C . ASP 289 289 ? A 18.802 -24.829 -2.874 1.000 1 A 89.510 1 ATOM 4605 O O . ASP 289 289 ? A 18.485 -23.677 -3.158 1.000 1 A 89.510 1 ATOM 4606 C CB . ASP 289 289 ? A 21.253 -25.352 -3.064 1.000 1 A 89.510 1 ATOM 4607 C CG . ASP 289 289 ? A 22.358 -26.185 -3.716 1.000 1 A 89.510 1 ATOM 4608 O OD1 . ASP 289 289 ? A 22.442 -27.395 -3.403 1.000 1 A 89.510 1 ATOM 4609 O OD2 . ASP 289 289 ? A 23.147 -25.596 -4.491 1.000 1 A 89.510 1 ATOM 4610 H H . ASP 289 289 ? A 20.568 -24.435 -5.324 1.000 1 A 89.510 1 ATOM 4611 H HA . ASP 289 289 ? A 19.651 -26.647 -3.634 1.000 1 A 89.510 1 ATOM 4612 H HB2 . ASP 289 289 ? A 21.492 -24.294 -3.169 1.000 1 A 89.510 1 ATOM 4613 H HB3 . ASP 289 289 ? A 21.215 -25.591 -2.001 1.000 1 A 89.510 1 ATOM 4614 N N . ASP 290 290 ? A 18.280 -25.456 -1.819 1.000 1 A 91.870 1 ATOM 4615 C CA . ASP 290 290 ? A 17.307 -24.832 -0.916 1.000 1 A 91.870 1 ATOM 4616 C C . ASP 290 290 ? A 17.946 -23.765 0.002 1.000 1 A 91.870 1 ATOM 4617 O O . ASP 290 290 ? A 19.120 -23.848 0.375 1.000 1 A 91.870 1 ATOM 4618 C CB . ASP 290 290 ? A 16.596 -25.911 -0.083 1.000 1 A 91.870 1 ATOM 4619 C CG . ASP 290 290 ? A 15.656 -26.822 -0.885 1.000 1 A 91.870 1 ATOM 4620 O OD1 . ASP 290 290 ? A 14.790 -26.290 -1.614 1.000 1 A 91.870 1 ATOM 4621 O OD2 . ASP 290 290 ? A 15.687 -28.056 -0.640 1.000 1 A 91.870 1 ATOM 4622 H H . ASP 290 290 ? A 18.592 -26.394 -1.614 1.000 1 A 91.870 1 ATOM 4623 H HA . ASP 290 290 ? A 16.554 -24.331 -1.525 1.000 1 A 91.870 1 ATOM 4624 H HB2 . ASP 290 290 ? A 15.998 -25.418 0.684 1.000 1 A 91.870 1 ATOM 4625 H HB3 . ASP 290 290 ? A 17.346 -26.516 0.427 1.000 1 A 91.870 1 ATOM 4626 N N . PHE 291 291 ? A 17.135 -22.789 0.422 1.000 1 A 96.680 1 ATOM 4627 C CA . PHE 291 291 ? A 17.506 -21.711 1.346 1.000 1 A 96.680 1 ATOM 4628 C C . PHE 291 291 ? A 16.551 -21.679 2.541 1.000 1 A 96.680 1 ATOM 4629 O O . PHE 291 291 ? A 15.372 -21.997 2.394 1.000 1 A 96.680 1 ATOM 4630 C CB . PHE 291 291 ? A 17.482 -20.366 0.605 1.000 1 A 96.680 1 ATOM 4631 C CG . PHE 291 291 ? A 18.523 -20.243 -0.488 1.000 1 A 96.680 1 ATOM 4632 C CD1 . PHE 291 291 ? A 19.813 -19.790 -0.166 1.000 1 A 96.680 1 ATOM 4633 C CD2 . PHE 291 291 ? A 18.220 -20.591 -1.818 1.000 1 A 96.680 1 ATOM 4634 C CE1 . PHE 291 291 ? A 20.797 -19.688 -1.161 1.000 1 A 96.680 1 ATOM 4635 C CE2 . PHE 291 291 ? A 19.205 -20.477 -2.817 1.000 1 A 96.680 1 ATOM 4636 C CZ . PHE 291 291 ? A 20.493 -20.024 -2.491 1.000 1 A 96.680 1 ATOM 4637 H H . PHE 291 291 ? A 16.163 -22.834 0.153 1.000 1 A 96.680 1 ATOM 4638 H HA . PHE 291 291 ? A 18.513 -21.881 1.727 1.000 1 A 96.680 1 ATOM 4639 H HB2 . PHE 291 291 ? A 17.645 -19.564 1.325 1.000 1 A 96.680 1 ATOM 4640 H HB3 . PHE 291 291 ? A 16.492 -20.218 0.174 1.000 1 A 96.680 1 ATOM 4641 H HD1 . PHE 291 291 ? A 20.050 -19.523 0.854 1.000 1 A 96.680 1 ATOM 4642 H HD2 . PHE 291 291 ? A 17.243 -20.976 -2.071 1.000 1 A 96.680 1 ATOM 4643 H HE1 . PHE 291 291 ? A 21.790 -19.359 -0.890 1.000 1 A 96.680 1 ATOM 4644 H HE2 . PHE 291 291 ? A 18.988 -20.765 -3.835 1.000 1 A 96.680 1 ATOM 4645 H HZ . PHE 291 291 ? A 21.251 -19.952 -3.256 1.000 1 A 96.680 1 ATOM 4646 N N . ASP 292 292 ? A 17.028 -21.242 3.706 1.000 1 A 97.310 1 ATOM 4647 C CA . ASP 292 292 ? A 16.206 -21.069 4.910 1.000 1 A 97.310 1 ATOM 4648 C C . ASP 292 292 ? A 15.324 -19.818 4.819 1.000 1 A 97.310 1 ATOM 4649 O O . ASP 292 292 ? A 14.191 -19.805 5.305 1.000 1 A 97.310 1 ATOM 4650 C CB . ASP 292 292 ? A 17.112 -20.966 6.142 1.000 1 A 97.310 1 ATOM 4651 C CG . ASP 292 292 ? A 17.980 -22.210 6.309 1.000 1 A 97.310 1 ATOM 4652 O OD1 . ASP 292 292 ? A 17.397 -23.303 6.465 1.000 1 A 97.310 1 ATOM 4653 O OD2 . ASP 292 292 ? A 19.219 -22.053 6.252 1.000 1 A 97.310 1 ATOM 4654 H H . ASP 292 292 ? A 17.998 -20.967 3.768 1.000 1 A 97.310 1 ATOM 4655 H HA . ASP 292 292 ? A 15.559 -21.938 5.033 1.000 1 A 97.310 1 ATOM 4656 H HB2 . ASP 292 292 ? A 17.744 -20.082 6.055 1.000 1 A 97.310 1 ATOM 4657 H HB3 . ASP 292 292 ? A 16.491 -20.849 7.031 1.000 1 A 97.310 1 ATOM 4658 N N . LEU 293 293 ? A 15.831 -18.771 4.160 1.000 1 A 98.240 1 ATOM 4659 C CA . LEU 293 293 ? A 15.106 -17.537 3.870 1.000 1 A 98.240 1 ATOM 4660 C C . LEU 293 293 ? A 15.367 -17.079 2.435 1.000 1 A 98.240 1 ATOM 4661 O O . LEU 293 293 ? A 16.512 -16.942 2.013 1.000 1 A 98.240 1 ATOM 4662 C CB . LEU 293 293 ? A 15.507 -16.454 4.888 1.000 1 A 98.240 1 ATOM 4663 C CG . LEU 293 293 ? A 14.830 -15.086 4.672 1.000 1 A 98.240 1 ATOM 4664 C CD1 . LEU 293 293 ? A 13.322 -15.134 4.928 1.000 1 A 98.240 1 ATOM 4665 C CD2 . LEU 293 293 ? A 15.430 -14.044 5.613 1.000 1 A 98.240 1 ATOM 4666 H H . LEU 293 293 ? A 16.772 -18.867 3.805 1.000 1 A 98.240 1 ATOM 4667 H HA . LEU 293 293 ? A 14.039 -17.732 3.980 1.000 1 A 98.240 1 ATOM 4668 H HB2 . LEU 293 293 ? A 15.264 -16.812 5.888 1.000 1 A 98.240 1 ATOM 4669 H HB3 . LEU 293 293 ? A 16.587 -16.319 4.832 1.000 1 A 98.240 1 ATOM 4670 H HG . LEU 293 293 ? A 15.001 -14.746 3.651 1.000 1 A 98.240 1 ATOM 4671 H HD11 . LEU 293 293 ? A 12.900 -14.134 4.835 1.000 1 A 98.240 1 ATOM 4672 H HD12 . LEU 293 293 ? A 12.843 -15.780 4.193 1.000 1 A 98.240 1 ATOM 4673 H HD13 . LEU 293 293 ? A 13.131 -15.519 5.929 1.000 1 A 98.240 1 ATOM 4674 H HD21 . LEU 293 293 ? A 14.956 -13.077 5.448 1.000 1 A 98.240 1 ATOM 4675 H HD22 . LEU 293 293 ? A 15.267 -14.349 6.647 1.000 1 A 98.240 1 ATOM 4676 H HD23 . LEU 293 293 ? A 16.501 -13.957 5.428 1.000 1 A 98.240 1 ATOM 4677 N N . ILE 294 294 ? A 14.295 -16.760 1.716 1.000 1 A 98.280 1 ATOM 4678 C CA . ILE 294 294 ? A 14.336 -16.137 0.393 1.000 1 A 98.280 1 ATOM 4679 C C . ILE 294 294 ? A 13.704 -14.750 0.494 1.000 1 A 98.280 1 ATOM 4680 O O . ILE 294 294 ? A 12.520 -14.620 0.802 1.000 1 A 98.280 1 ATOM 4681 C CB . ILE 294 294 ? A 13.634 -17.025 -0.656 1.000 1 A 98.280 1 ATOM 4682 C CG1 . ILE 294 294 ? A 14.288 -18.426 -0.732 1.000 1 A 98.280 1 ATOM 4683 C CG2 . ILE 294 294 ? A 13.663 -16.324 -2.029 1.000 1 A 98.280 1 ATOM 4684 C CD1 . ILE 294 294 ? A 13.523 -19.437 -1.593 1.000 1 A 98.280 1 ATOM 4685 H H . ILE 294 294 ? A 13.390 -16.959 2.117 1.000 1 A 98.280 1 ATOM 4686 H HA . ILE 294 294 ? A 15.373 -16.019 0.080 1.000 1 A 98.280 1 ATOM 4687 H HB . ILE 294 294 ? A 12.594 -17.150 -0.355 1.000 1 A 98.280 1 ATOM 4688 H HG12 . ILE 294 294 ? A 14.347 -18.858 0.267 1.000 1 A 98.280 1 ATOM 4689 H HG13 . ILE 294 294 ? A 15.305 -18.336 -1.115 1.000 1 A 98.280 1 ATOM 4690 H HG21 . ILE 294 294 ? A 13.148 -15.364 -1.983 1.000 1 A 98.280 1 ATOM 4691 H HG22 . ILE 294 294 ? A 13.149 -16.930 -2.775 1.000 1 A 98.280 1 ATOM 4692 H HG23 . ILE 294 294 ? A 14.693 -16.157 -2.342 1.000 1 A 98.280 1 ATOM 4693 H HD11 . ILE 294 294 ? A 13.998 -20.414 -1.500 1.000 1 A 98.280 1 ATOM 4694 H HD12 . ILE 294 294 ? A 13.544 -19.144 -2.643 1.000 1 A 98.280 1 ATOM 4695 H HD13 . ILE 294 294 ? A 12.493 -19.514 -1.247 1.000 1 A 98.280 1 ATOM 4696 N N . ILE 295 295 ? A 14.479 -13.712 0.200 1.000 1 A 98.440 1 ATOM 4697 C CA . ILE 295 295 ? A 14.048 -12.317 0.146 1.000 1 A 98.440 1 ATOM 4698 C C . ILE 295 295 ? A 13.908 -11.918 -1.315 1.000 1 A 98.440 1 ATOM 4699 O O . ILE 295 295 ? A 14.837 -12.075 -2.097 1.000 1 A 98.440 1 ATOM 4700 C CB . ILE 295 295 ? A 15.015 -11.384 0.903 1.000 1 A 98.440 1 ATOM 4701 C CG1 . ILE 295 295 ? A 15.187 -11.893 2.348 1.000 1 A 98.440 1 ATOM 4702 C CG2 . ILE 295 295 ? A 14.482 -9.936 0.865 1.000 1 A 98.440 1 ATOM 4703 C CD1 . ILE 295 295 ? A 16.146 -11.081 3.206 1.000 1 A 98.440 1 ATOM 4704 H H . ILE 295 295 ? A 15.441 -13.906 -0.041 1.000 1 A 98.440 1 ATOM 4705 H HA . ILE 295 295 ? A 13.075 -12.234 0.630 1.000 1 A 98.440 1 ATOM 4706 H HB . ILE 295 295 ? A 15.989 -11.406 0.415 1.000 1 A 98.440 1 ATOM 4707 H HG12 . ILE 295 295 ? A 14.219 -11.920 2.848 1.000 1 A 98.440 1 ATOM 4708 H HG13 . ILE 295 295 ? A 15.585 -12.907 2.329 1.000 1 A 98.440 1 ATOM 4709 H HG21 . ILE 295 295 ? A 13.509 -9.876 1.352 1.000 1 A 98.440 1 ATOM 4710 H HG22 . ILE 295 295 ? A 15.184 -9.263 1.357 1.000 1 A 98.440 1 ATOM 4711 H HG23 . ILE 295 295 ? A 14.394 -9.589 -0.165 1.000 1 A 98.440 1 ATOM 4712 H HD11 . ILE 295 295 ? A 16.156 -11.558 4.186 1.000 1 A 98.440 1 ATOM 4713 H HD12 . ILE 295 295 ? A 15.803 -10.053 3.328 1.000 1 A 98.440 1 ATOM 4714 H HD13 . ILE 295 295 ? A 17.148 -11.103 2.778 1.000 1 A 98.440 1 ATOM 4715 N N . SER 296 296 ? A 12.748 -11.400 -1.690 1.000 1 A 97.710 1 ATOM 4716 C CA . SER 296 296 ? A 12.465 -10.892 -3.031 1.000 1 A 97.710 1 ATOM 4717 C C . SER 296 296 ? A 12.228 -9.388 -2.959 1.000 1 A 97.710 1 ATOM 4718 O O . SER 296 296 ? A 11.147 -8.955 -2.548 1.000 1 A 97.710 1 ATOM 4719 C CB . SER 296 296 ? A 11.254 -11.637 -3.596 1.000 1 A 97.710 1 ATOM 4720 O OG . SER 296 296 ? A 11.572 -13.001 -3.786 1.000 1 A 97.710 1 ATOM 4721 H H . SER 296 296 ? A 12.024 -11.323 -0.989 1.000 1 A 97.710 1 ATOM 4722 H HA . SER 296 296 ? A 13.308 -11.062 -3.701 1.000 1 A 97.710 1 ATOM 4723 H HB2 . SER 296 296 ? A 10.938 -11.202 -4.544 1.000 1 A 97.710 1 ATOM 4724 H HB3 . SER 296 296 ? A 10.433 -11.558 -2.883 1.000 1 A 97.710 1 ATOM 4725 H HG . SER 296 296 ? A 12.086 -13.277 -3.023 1.000 1 A 97.710 1 ATOM 4726 N N . ASP 297 297 ? A 13.229 -8.589 -3.335 1.000 1 A 95.540 1 ATOM 4727 C CA . ASP 297 297 ? A 13.077 -7.135 -3.428 1.000 1 A 95.540 1 ATOM 4728 C C . ASP 297 297 ? A 12.423 -6.726 -4.749 1.000 1 A 95.540 1 ATOM 4729 O O . ASP 297 297 ? A 12.549 -7.402 -5.772 1.000 1 A 95.540 1 ATOM 4730 C CB . ASP 297 297 ? A 14.397 -6.397 -3.168 1.000 1 A 95.540 1 ATOM 4731 C CG . ASP 297 297 ? A 14.205 -4.890 -2.899 1.000 1 A 95.540 1 ATOM 4732 O OD1 . ASP 297 297 ? A 13.065 -4.457 -2.573 1.000 1 A 95.540 1 ATOM 4733 O OD2 . ASP 297 297 ? A 15.208 -4.157 -3.007 1.000 1 A 95.540 1 ATOM 4734 H H . ASP 297 297 ? A 14.096 -8.988 -3.663 1.000 1 A 95.540 1 ATOM 4735 H HA . ASP 297 297 ? A 12.392 -6.836 -2.635 1.000 1 A 95.540 1 ATOM 4736 H HB2 . ASP 297 297 ? A 15.059 -6.536 -4.022 1.000 1 A 95.540 1 ATOM 4737 H HB3 . ASP 297 297 ? A 14.868 -6.836 -2.288 1.000 1 A 95.540 1 ATOM 4738 N N . GLU 298 298 ? A 11.662 -5.637 -4.710 1.000 1 A 91.340 1 ATOM 4739 C CA . GLU 298 298 ? A 10.765 -5.209 -5.787 1.000 1 A 91.340 1 ATOM 4740 C C . GLU 298 298 ? A 9.907 -6.374 -6.328 1.000 1 A 91.340 1 ATOM 4741 O O . GLU 298 298 ? A 9.707 -6.542 -7.532 1.000 1 A 91.340 1 ATOM 4742 C CB . GLU 298 298 ? A 11.538 -4.428 -6.869 1.000 1 A 91.340 1 ATOM 4743 C CG . GLU 298 298 ? A 12.264 -3.166 -6.353 1.000 1 A 91.340 1 ATOM 4744 C CD . GLU 298 298 ? A 11.345 -2.121 -5.686 1.000 1 A 91.340 1 ATOM 4745 O OE1 . GLU 298 298 ? A 11.847 -1.242 -4.945 1.000 1 A 91.340 1 ATOM 4746 O OE2 . GLU 298 298 ? A 10.101 -2.190 -5.826 1.000 1 A 91.340 1 ATOM 4747 H H . GLU 298 298 ? A 11.735 -5.076 -3.874 1.000 1 A 91.340 1 ATOM 4748 H HA . GLU 298 298 ? A 10.045 -4.525 -5.338 1.000 1 A 91.340 1 ATOM 4749 H HB2 . GLU 298 298 ? A 12.273 -5.089 -7.328 1.000 1 A 91.340 1 ATOM 4750 H HB3 . GLU 298 298 ? A 10.842 -4.123 -7.651 1.000 1 A 91.340 1 ATOM 4751 H HG2 . GLU 298 298 ? A 12.762 -2.695 -7.200 1.000 1 A 91.340 1 ATOM 4752 H HG3 . GLU 298 298 ? A 13.039 -3.468 -5.649 1.000 1 A 91.340 1 ATOM 4753 N N . CYS 299 299 ? A 9.374 -7.203 -5.420 1.000 1 A 94.370 1 ATOM 4754 C CA . CYS 299 299 ? A 8.668 -8.454 -5.740 1.000 1 A 94.370 1 ATOM 4755 C C . CYS 299 299 ? A 7.409 -8.285 -6.612 1.000 1 A 94.370 1 ATOM 4756 O O . CYS 299 299 ? A 6.877 -9.242 -7.163 1.000 1 A 94.370 1 ATOM 4757 C CB . CYS 299 299 ? A 8.289 -9.168 -4.442 1.000 1 A 94.370 1 ATOM 4758 S SG . CYS 299 299 ? A 7.142 -8.131 -3.495 1.000 1 A 94.370 1 ATOM 4759 H H . CYS 299 299 ? A 9.605 -7.024 -4.453 1.000 1 A 94.370 1 ATOM 4760 H HA . CYS 299 299 ? A 9.356 -9.095 -6.292 1.000 1 A 94.370 1 ATOM 4761 H HB2 . CYS 299 299 ? A 7.801 -10.111 -4.690 1.000 1 A 94.370 1 ATOM 4762 H HB3 . CYS 299 299 ? A 9.182 -9.377 -3.854 1.000 1 A 94.370 1 ATOM 4763 H HG . CYS 299 299 ? A 8.058 -7.242 -3.099 1.000 1 A 94.370 1 ATOM 4764 N N . HIS 300 300 ? A 6.921 -7.073 -6.839 1.000 1 A 90.940 1 ATOM 4765 C CA . HIS 300 300 ? A 5.880 -6.866 -7.844 1.000 1 A 90.940 1 ATOM 4766 C C . HIS 300 300 ? A 6.351 -7.277 -9.264 1.000 1 A 90.940 1 ATOM 4767 O O . HIS 300 300 ? A 5.525 -7.539 -10.141 1.000 1 A 90.940 1 ATOM 4768 C CB . HIS 300 300 ? A 5.447 -5.406 -7.753 1.000 1 A 90.940 1 ATOM 4769 C CG . HIS 300 300 ? A 6.536 -4.456 -8.161 1.000 1 A 90.940 1 ATOM 4770 N ND1 . HIS 300 300 ? A 7.393 -3.749 -7.345 1.000 1 A 90.940 1 ATOM 4771 C CD2 . HIS 300 300 ? A 6.895 -4.192 -9.449 1.000 1 A 90.940 1 ATOM 4772 C CE1 . HIS 300 300 ? A 8.241 -3.073 -8.142 1.000 1 A 90.940 1 ATOM 4773 N NE2 . HIS 300 300 ? A 7.972 -3.316 -9.435 1.000 1 A 90.940 1 ATOM 4774 H H . HIS 300 300 ? A 7.403 -6.277 -6.448 1.000 1 A 90.940 1 ATOM 4775 H HA . HIS 300 300 ? A 5.024 -7.491 -7.591 1.000 1 A 90.940 1 ATOM 4776 H HB2 . HIS 300 300 ? A 4.581 -5.245 -8.395 1.000 1 A 90.940 1 ATOM 4777 H HB3 . HIS 300 300 ? A 5.150 -5.196 -6.725 1.000 1 A 90.940 1 ATOM 4778 H HD1 . HIS 300 300 ? A 7.353 -3.657 -6.340 1.000 1 A 90.940 1 ATOM 4779 H HD2 . HIS 300 300 ? A 6.433 -4.618 -10.328 1.000 1 A 90.940 1 ATOM 4780 H HE1 . HIS 300 300 ? A 9.015 -2.396 -7.811 1.000 1 A 90.940 1 ATOM 4781 N N . ARG 301 301 ? A 7.674 -7.360 -9.498 1.000 1 A 90.430 1 ATOM 4782 C CA . ARG 301 301 ? A 8.305 -7.827 -10.745 1.000 1 A 90.430 1 ATOM 4783 C C . ARG 301 301 ? A 8.170 -9.330 -10.990 1.000 1 A 90.430 1 ATOM 4784 O O . ARG 301 301 ? A 8.271 -9.744 -12.140 1.000 1 A 90.430 1 ATOM 4785 C CB . ARG 301 301 ? A 9.799 -7.447 -10.735 1.000 1 A 90.430 1 ATOM 4786 C CG . ARG 301 301 ? A 10.090 -5.936 -10.742 1.000 1 A 90.430 1 ATOM 4787 C CD . ARG 301 301 ? A 9.575 -5.286 -12.028 1.000 1 A 90.430 1 ATOM 4788 N NE . ARG 301 301 ? A 9.959 -3.870 -12.141 1.000 1 A 90.430 1 ATOM 4789 C CZ . ARG 301 301 ? A 9.960 -3.161 -13.249 1.000 1 A 90.430 1 ATOM 4790 N NH1 . ARG 301 301 ? A 9.616 -3.629 -14.409 1.000 1 A 90.430 1 ATOM 4791 N NH2 . ARG 301 301 ? A 10.324 -1.929 -13.267 1.000 1 A 90.430 1 ATOM 4792 H H . ARG 301 301 ? A 8.292 -7.079 -8.749 1.000 1 A 90.430 1 ATOM 4793 H HA . ARG 301 301 ? A 7.810 -7.360 -11.597 1.000 1 A 90.430 1 ATOM 4794 H HB2 . ARG 301 301 ? A 10.271 -7.887 -9.856 1.000 1 A 90.430 1 ATOM 4795 H HB3 . ARG 301 301 ? A 10.276 -7.883 -11.612 1.000 1 A 90.430 1 ATOM 4796 H HG2 . ARG 301 301 ? A 11.169 -5.791 -10.679 1.000 1 A 90.430 1 ATOM 4797 H HG3 . ARG 301 301 ? A 9.631 -5.456 -9.878 1.000 1 A 90.430 1 ATOM 4798 H HD2 . ARG 301 301 ? A 9.981 -5.842 -12.872 1.000 1 A 90.430 1 ATOM 4799 H HD3 . ARG 301 301 ? A 8.487 -5.352 -12.046 1.000 1 A 90.430 1 ATOM 4800 H HE . ARG 301 301 ? A 10.247 -3.374 -11.310 1.000 1 A 90.430 1 ATOM 4801 H HH11 . ARG 301 301 ? A 9.767 -2.986 -15.173 1.000 1 A 90.430 1 ATOM 4802 H HH12 . ARG 301 301 ? A 9.531 -4.628 -14.530 1.000 1 A 90.430 1 ATOM 4803 H HH21 . ARG 301 301 ? A 11.316 -1.877 -13.085 1.000 1 A 90.430 1 ATOM 4804 H HH22 . ARG 301 301 ? A 10.029 -1.459 -12.423 1.000 1 A 90.430 1 ATOM 4805 N N . ILE 302 302 ? A 7.913 -10.126 -9.951 1.000 1 A 94.230 1 ATOM 4806 C CA . ILE 302 302 ? A 7.753 -11.586 -10.072 1.000 1 A 94.230 1 ATOM 4807 C C . ILE 302 302 ? A 6.298 -12.004 -10.359 1.000 1 A 94.230 1 ATOM 4808 O O . ILE 302 302 ? A 5.979 -13.187 -10.381 1.000 1 A 94.230 1 ATOM 4809 C CB . ILE 302 302 ? A 8.411 -12.337 -8.889 1.000 1 A 94.230 1 ATOM 4810 C CG1 . ILE 302 302 ? A 7.686 -12.164 -7.543 1.000 1 A 94.230 1 ATOM 4811 C CG2 . ILE 302 302 ? A 9.871 -11.872 -8.721 1.000 1 A 94.230 1 ATOM 4812 C CD1 . ILE 302 302 ? A 8.154 -13.098 -6.434 1.000 1 A 94.230 1 ATOM 4813 H H . ILE 302 302 ? A 7.828 -9.715 -9.032 1.000 1 A 94.230 1 ATOM 4814 H HA . ILE 302 302 ? A 8.308 -11.904 -10.954 1.000 1 A 94.230 1 ATOM 4815 H HB . ILE 302 302 ? A 8.415 -13.398 -9.140 1.000 1 A 94.230 1 ATOM 4816 H HG12 . ILE 302 302 ? A 6.608 -12.265 -7.672 1.000 1 A 94.230 1 ATOM 4817 H HG13 . ILE 302 302 ? A 7.943 -11.178 -7.157 1.000 1 A 94.230 1 ATOM 4818 H HG21 . ILE 302 302 ? A 9.930 -10.895 -8.241 1.000 1 A 94.230 1 ATOM 4819 H HG22 . ILE 302 302 ? A 10.418 -12.597 -8.117 1.000 1 A 94.230 1 ATOM 4820 H HG23 . ILE 302 302 ? A 10.364 -11.809 -9.691 1.000 1 A 94.230 1 ATOM 4821 H HD11 . ILE 302 302 ? A 9.186 -12.876 -6.161 1.000 1 A 94.230 1 ATOM 4822 H HD12 . ILE 302 302 ? A 7.530 -12.959 -5.552 1.000 1 A 94.230 1 ATOM 4823 H HD13 . ILE 302 302 ? A 8.093 -14.134 -6.768 1.000 1 A 94.230 1 ATOM 4824 N N . CYS 303 303 ? A 5.407 -11.033 -10.583 1.000 1 A 93.560 1 ATOM 4825 C CA . CYS 303 303 ? A 4.009 -11.235 -10.969 1.000 1 A 93.560 1 ATOM 4826 C C . CYS 303 303 ? A 3.828 -11.137 -12.495 1.000 1 A 93.560 1 ATOM 4827 O O . CYS 303 303 ? A 4.498 -10.338 -13.155 1.000 1 A 93.560 1 ATOM 4828 C CB . CYS 303 303 ? A 3.162 -10.176 -10.256 1.000 1 A 93.560 1 ATOM 4829 S SG . CYS 303 303 ? A 3.217 -10.398 -8.460 1.000 1 A 93.560 1 ATOM 4830 H H . CYS 303 303 ? A 5.750 -10.083 -10.582 1.000 1 A 93.560 1 ATOM 4831 H HA . CYS 303 303 ? A 3.676 -12.223 -10.650 1.000 1 A 93.560 1 ATOM 4832 H HB2 . CYS 303 303 ? A 2.128 -10.238 -10.593 1.000 1 A 93.560 1 ATOM 4833 H HB3 . CYS 303 303 ? A 3.565 -9.191 -10.495 1.000 1 A 93.560 1 ATOM 4834 H HG . CYS 303 303 ? A 4.546 -10.390 -8.319 1.000 1 A 93.560 1 ATOM 4835 N N . GLY 304 304 ? A 2.870 -11.874 -13.059 1.000 1 A 91.080 1 ATOM 4836 C CA . GLY 304 304 ? A 2.635 -11.940 -14.504 1.000 1 A 91.080 1 ATOM 4837 C C . GLY 304 304 ? A 1.859 -13.191 -14.908 1.000 1 A 91.080 1 ATOM 4838 O O . GLY 304 304 ? A 0.810 -13.471 -14.334 1.000 1 A 91.080 1 ATOM 4839 H H . GLY 304 304 ? A 2.292 -12.452 -12.466 1.000 1 A 91.080 1 ATOM 4840 H HA2 . GLY 304 304 ? A 3.593 -11.937 -15.024 1.000 1 A 91.080 1 ATOM 4841 H HA3 . GLY 304 304 ? A 2.065 -11.068 -14.827 1.000 1 A 91.080 1 ATOM 4842 N N . GLU 305 305 ? A 2.388 -13.931 -15.878 1.000 1 A 91.860 1 ATOM 4843 C CA . GLU 305 305 ? A 1.848 -15.220 -16.325 1.000 1 A 91.860 1 ATOM 4844 C C . GLU 305 305 ? A 2.386 -16.395 -15.494 1.000 1 A 91.860 1 ATOM 4845 O O . GLU 305 305 ? A 3.449 -16.298 -14.874 1.000 1 A 91.860 1 ATOM 4846 C CB . GLU 305 305 ? A 2.165 -15.432 -17.818 1.000 1 A 91.860 1 ATOM 4847 C CG . GLU 305 305 ? A 1.520 -14.389 -18.747 1.000 1 A 91.860 1 ATOM 4848 C CD . GLU 305 305 ? A -0.005 -14.293 -18.573 1.000 1 A 91.860 1 ATOM 4849 O OE1 . GLU 305 305 ? A -0.524 -13.168 -18.750 1.000 1 A 91.860 1 ATOM 4850 O OE2 . GLU 305 305 ? A -0.619 -15.306 -18.169 1.000 1 A 91.860 1 ATOM 4851 H H . GLU 305 305 ? A 3.275 -13.657 -16.275 1.000 1 A 91.860 1 ATOM 4852 H HA . GLU 305 305 ? A 0.765 -15.217 -16.198 1.000 1 A 91.860 1 ATOM 4853 H HB2 . GLU 305 305 ? A 1.823 -16.423 -18.118 1.000 1 A 91.860 1 ATOM 4854 H HB3 . GLU 305 305 ? A 3.246 -15.402 -17.959 1.000 1 A 91.860 1 ATOM 4855 H HG2 . GLU 305 305 ? A 1.976 -13.419 -18.550 1.000 1 A 91.860 1 ATOM 4856 H HG3 . GLU 305 305 ? A 1.751 -14.652 -19.779 1.000 1 A 91.860 1 ATOM 4857 N N . TRP 306 306 ? A 1.675 -17.526 -15.522 1.000 1 A 90.100 1 ATOM 4858 C CA . TRP 306 306 ? A 2.052 -18.792 -14.870 1.000 1 A 90.100 1 ATOM 4859 C C . TRP 306 306 ? A 3.127 -19.571 -15.646 1.000 1 A 90.100 1 ATOM 4860 O O . TRP 306 306 ? A 3.021 -20.774 -15.859 1.000 1 A 90.100 1 ATOM 4861 C CB . TRP 306 306 ? A 0.797 -19.638 -14.618 1.000 1 A 90.100 1 ATOM 4862 C CG . TRP 306 306 ? A -0.086 -19.127 -13.532 1.000 1 A 90.100 1 ATOM 4863 C CD1 . TRP 306 306 ? A -1.215 -18.403 -13.691 1.000 1 A 90.100 1 ATOM 4864 C CD2 . TRP 306 306 ? A 0.072 -19.326 -12.099 1.000 1 A 90.100 1 ATOM 4865 N NE1 . TRP 306 306 ? A -1.763 -18.131 -12.452 1.000 1 A 90.100 1 ATOM 4866 C CE2 . TRP 306 306 ? A -1.017 -18.689 -11.436 1.000 1 A 90.100 1 ATOM 4867 C CE3 . TRP 306 306 ? A 1.017 -20.001 -11.298 1.000 1 A 90.100 1 ATOM 4868 C CZ2 . TRP 306 306 ? A -1.170 -18.722 -10.043 1.000 1 A 90.100 1 ATOM 4869 C CZ3 . TRP 306 306 ? A 0.866 -20.058 -9.902 1.000 1 A 90.100 1 ATOM 4870 C CH2 . TRP 306 306 ? A -0.223 -19.426 -9.277 1.000 1 A 90.100 1 ATOM 4871 H H . TRP 306 306 ? A 0.851 -17.541 -16.105 1.000 1 A 90.100 1 ATOM 4872 H HA . TRP 306 306 ? A 2.494 -18.560 -13.901 1.000 1 A 90.100 1 ATOM 4873 H HB2 . TRP 306 306 ? A 1.095 -20.643 -14.318 1.000 1 A 90.100 1 ATOM 4874 H HB3 . TRP 306 306 ? A 0.229 -19.730 -15.544 1.000 1 A 90.100 1 ATOM 4875 H HD1 . TRP 306 306 ? A -1.619 -18.100 -14.646 1.000 1 A 90.100 1 ATOM 4876 H HE1 . TRP 306 306 ? A -2.609 -17.597 -12.315 1.000 1 A 90.100 1 ATOM 4877 H HE3 . TRP 306 306 ? A 1.843 -20.507 -11.776 1.000 1 A 90.100 1 ATOM 4878 H HZ2 . TRP 306 306 ? A -2.020 -18.240 -9.584 1.000 1 A 90.100 1 ATOM 4879 H HZ3 . TRP 306 306 ? A 1.580 -20.614 -9.312 1.000 1 A 90.100 1 ATOM 4880 H HH2 . TRP 306 306 ? A -0.334 -19.510 -8.206 1.000 1 A 90.100 1 ATOM 4881 N N . GLU 307 307 ? A 4.178 -18.882 -16.076 1.000 1 A 89.970 1 ATOM 4882 C CA . GLU 307 307 ? A 5.303 -19.479 -16.791 1.000 1 A 89.970 1 ATOM 4883 C C . GLU 307 307 ? A 6.584 -19.343 -15.979 1.000 1 A 89.970 1 ATOM 4884 O O . GLU 307 307 ? A 6.849 -18.288 -15.393 1.000 1 A 89.970 1 ATOM 4885 C CB . GLU 307 307 ? A 5.499 -18.800 -18.142 1.000 1 A 89.970 1 ATOM 4886 C CG . GLU 307 307 ? A 4.410 -19.145 -19.164 1.000 1 A 89.970 1 ATOM 4887 C CD . GLU 307 307 ? A 4.625 -18.356 -20.462 1.000 1 A 89.970 1 ATOM 4888 O OE1 . GLU 307 307 ? A 3.679 -18.243 -21.261 1.000 1 A 89.970 1 ATOM 4889 O OE2 . GLU 307 307 ? A 5.715 -17.745 -20.615 1.000 1 A 89.970 1 ATOM 4890 H H . GLU 307 307 ? A 4.235 -17.906 -15.823 1.000 1 A 89.970 1 ATOM 4891 H HA . GLU 307 307 ? A 5.120 -20.538 -16.974 1.000 1 A 89.970 1 ATOM 4892 H HB2 . GLU 307 307 ? A 6.462 -19.117 -18.544 1.000 1 A 89.970 1 ATOM 4893 H HB3 . GLU 307 307 ? A 5.530 -17.721 -17.985 1.000 1 A 89.970 1 ATOM 4894 H HG2 . GLU 307 307 ? A 4.439 -20.214 -19.371 1.000 1 A 89.970 1 ATOM 4895 H HG3 . GLU 307 307 ? A 3.435 -18.893 -18.746 1.000 1 A 89.970 1 ATOM 4896 N N . THR 308 308 ? A 7.417 -20.384 -15.996 1.000 1 A 87.980 1 ATOM 4897 C CA . THR 308 308 ? A 8.745 -20.366 -15.373 1.000 1 A 87.980 1 ATOM 4898 C C . THR 308 308 ? A 9.703 -19.552 -16.239 1.000 1 A 87.980 1 ATOM 4899 O O . THR 308 308 ? A 10.306 -20.050 -17.184 1.000 1 A 87.980 1 ATOM 4900 C CB . THR 308 308 ? A 9.272 -21.787 -15.131 1.000 1 A 87.980 1 ATOM 4901 O OG1 . THR 308 308 ? A 8.346 -22.479 -14.327 1.000 1 A 87.980 1 ATOM 4902 C CG2 . THR 308 308 ? A 10.592 -21.800 -14.358 1.000 1 A 87.980 1 ATOM 4903 H H . THR 308 308 ? A 7.136 -21.222 -16.485 1.000 1 A 87.980 1 ATOM 4904 H HA . THR 308 308 ? A 8.667 -19.884 -14.399 1.000 1 A 87.980 1 ATOM 4905 H HB . THR 308 308 ? A 9.395 -22.309 -16.080 1.000 1 A 87.980 1 ATOM 4906 H HG1 . THR 308 308 ? A 8.625 -23.394 -14.248 1.000 1 A 87.980 1 ATOM 4907 H HG21 . THR 308 308 ? A 10.445 -21.354 -13.374 1.000 1 A 87.980 1 ATOM 4908 H HG22 . THR 308 308 ? A 10.925 -22.833 -14.253 1.000 1 A 87.980 1 ATOM 4909 H HG23 . THR 308 308 ? A 11.357 -21.249 -14.904 1.000 1 A 87.980 1 ATOM 4910 N N . ARG 309 309 ? A 9.850 -18.275 -15.899 1.000 1 A 91.850 1 ATOM 4911 C CA . ARG 309 309 ? A 10.790 -17.314 -16.489 1.000 1 A 91.850 1 ATOM 4912 C C . ARG 309 309 ? A 11.826 -16.935 -15.430 1.000 1 A 91.850 1 ATOM 4913 O O . ARG 309 309 ? A 11.572 -17.172 -14.250 1.000 1 A 91.850 1 ATOM 4914 C CB . ARG 309 309 ? A 10.001 -16.096 -17.002 1.000 1 A 91.850 1 ATOM 4915 C CG . ARG 309 309 ? A 8.987 -16.465 -18.100 1.000 1 A 91.850 1 ATOM 4916 C CD . ARG 309 309 ? A 8.230 -15.215 -18.559 1.000 1 A 91.850 1 ATOM 4917 N NE . ARG 309 309 ? A 7.158 -15.530 -19.522 1.000 1 A 91.850 1 ATOM 4918 C CZ . ARG 309 309 ? A 6.364 -14.674 -20.135 1.000 1 A 91.850 1 ATOM 4919 N NH1 . ARG 309 309 ? A 6.486 -13.383 -19.988 1.000 1 A 91.850 1 ATOM 4920 N NH2 . ARG 309 309 ? A 5.424 -15.107 -20.915 1.000 1 A 91.850 1 ATOM 4921 H H . ARG 309 309 ? A 9.310 -17.963 -15.104 1.000 1 A 91.850 1 ATOM 4922 H HA . ARG 309 309 ? A 11.309 -17.787 -17.323 1.000 1 A 91.850 1 ATOM 4923 H HB2 . ARG 309 309 ? A 9.470 -15.640 -16.166 1.000 1 A 91.850 1 ATOM 4924 H HB3 . ARG 309 309 ? A 10.692 -15.358 -17.410 1.000 1 A 91.850 1 ATOM 4925 H HG2 . ARG 309 309 ? A 8.265 -17.185 -17.716 1.000 1 A 91.850 1 ATOM 4926 H HG3 . ARG 309 309 ? A 9.508 -16.906 -18.950 1.000 1 A 91.850 1 ATOM 4927 H HD2 . ARG 309 309 ? A 7.785 -14.739 -17.685 1.000 1 A 91.850 1 ATOM 4928 H HD3 . ARG 309 309 ? A 8.940 -14.526 -19.019 1.000 1 A 91.850 1 ATOM 4929 H HE . ARG 309 309 ? A 6.945 -16.495 -19.733 1.000 1 A 91.850 1 ATOM 4930 H HH11 . ARG 309 309 ? A 7.233 -13.032 -19.406 1.000 1 A 91.850 1 ATOM 4931 H HH12 . ARG 309 309 ? A 5.861 -12.781 -20.506 1.000 1 A 91.850 1 ATOM 4932 H HH21 . ARG 309 309 ? A 4.734 -14.527 -21.372 1.000 1 A 91.850 1 ATOM 4933 H HH22 . ARG 309 309 ? A 5.342 -16.108 -21.020 1.000 1 A 91.850 1 ATOM 4934 N N . PRO 310 310 ? A 12.952 -16.283 -15.773 1.000 1 A 90.350 1 ATOM 4935 C CA . PRO 310 310 ? A 13.951 -15.921 -14.767 1.000 1 A 90.350 1 ATOM 4936 C C . PRO 310 310 ? A 13.378 -15.174 -13.548 1.000 1 A 90.350 1 ATOM 4937 O O . PRO 310 310 ? A 13.711 -15.492 -12.415 1.000 1 A 90.350 1 ATOM 4938 C CB . PRO 310 310 ? A 14.997 -15.109 -15.527 1.000 1 A 90.350 1 ATOM 4939 C CG . PRO 310 310 ? A 14.921 -15.665 -16.949 1.000 1 A 90.350 1 ATOM 4940 C CD . PRO 310 310 ? A 13.437 -15.985 -17.117 1.000 1 A 90.350 1 ATOM 4941 H HA . PRO 310 310 ? A 14.413 -16.840 -14.404 1.000 1 A 90.350 1 ATOM 4942 H HB2 . PRO 310 310 ? A 14.732 -14.052 -15.529 1.000 1 A 90.350 1 ATOM 4943 H HB3 . PRO 310 310 ? A 15.986 -15.269 -15.096 1.000 1 A 90.350 1 ATOM 4944 H HG2 . PRO 310 310 ? A 15.267 -14.941 -17.687 1.000 1 A 90.350 1 ATOM 4945 H HG3 . PRO 310 310 ? A 15.503 -16.585 -17.013 1.000 1 A 90.350 1 ATOM 4946 H HD2 . PRO 310 310 ? A 12.922 -15.108 -17.509 1.000 1 A 90.350 1 ATOM 4947 H HD3 . PRO 310 310 ? A 13.310 -16.832 -17.791 1.000 1 A 90.350 1 ATOM 4948 N N . PHE 311 311 ? A 12.411 -14.271 -13.751 1.000 1 A 92.430 1 ATOM 4949 C CA . PHE 311 311 ? A 11.736 -13.565 -12.653 1.000 1 A 92.430 1 ATOM 4950 C C . PHE 311 311 ? A 10.809 -14.434 -11.789 1.000 1 A 92.430 1 ATOM 4951 O O . PHE 311 311 ? A 10.639 -14.134 -10.614 1.000 1 A 92.430 1 ATOM 4952 C CB . PHE 311 311 ? A 10.995 -12.338 -13.206 1.000 1 A 92.430 1 ATOM 4953 C CG . PHE 311 311 ? A 11.892 -11.141 -13.464 1.000 1 A 92.430 1 ATOM 4954 C CD1 . PHE 311 311 ? A 11.962 -10.104 -12.513 1.000 1 A 92.430 1 ATOM 4955 C CD2 . PHE 311 311 ? A 12.667 -11.058 -14.637 1.000 1 A 92.430 1 ATOM 4956 C CE1 . PHE 311 311 ? A 12.792 -8.991 -12.736 1.000 1 A 92.430 1 ATOM 4957 C CE2 . PHE 311 311 ? A 13.507 -9.950 -14.854 1.000 1 A 92.430 1 ATOM 4958 C CZ . PHE 311 311 ? A 13.571 -8.916 -13.903 1.000 1 A 92.430 1 ATOM 4959 H H . PHE 311 311 ? A 12.137 -14.062 -14.701 1.000 1 A 92.430 1 ATOM 4960 H HA . PHE 311 311 ? A 12.487 -13.211 -11.947 1.000 1 A 92.430 1 ATOM 4961 H HB2 . PHE 311 311 ? A 10.238 -12.037 -12.481 1.000 1 A 92.430 1 ATOM 4962 H HB3 . PHE 311 311 ? A 10.467 -12.607 -14.121 1.000 1 A 92.430 1 ATOM 4963 H HD1 . PHE 311 311 ? A 11.385 -10.169 -11.602 1.000 1 A 92.430 1 ATOM 4964 H HD2 . PHE 311 311 ? A 12.623 -11.848 -15.373 1.000 1 A 92.430 1 ATOM 4965 H HE1 . PHE 311 311 ? A 12.849 -8.202 -12.000 1.000 1 A 92.430 1 ATOM 4966 H HE2 . PHE 311 311 ? A 14.106 -9.893 -15.750 1.000 1 A 92.430 1 ATOM 4967 H HZ . PHE 311 311 ? A 14.227 -8.073 -14.061 1.000 1 A 92.430 1 ATOM 4968 N N . THR 312 312 ? A 10.217 -15.505 -12.314 1.000 1 A 93.470 1 ATOM 4969 C CA . THR 312 312 ? A 9.292 -16.367 -11.555 1.000 1 A 93.470 1 ATOM 4970 C C . THR 312 312 ? A 9.954 -17.666 -11.092 1.000 1 A 93.470 1 ATOM 4971 O O . THR 312 312 ? A 9.368 -18.388 -10.288 1.000 1 A 93.470 1 ATOM 4972 C CB . THR 312 312 ? A 8.037 -16.682 -12.378 1.000 1 A 93.470 1 ATOM 4973 O OG1 . THR 312 312 ? A 8.435 -17.287 -13.576 1.000 1 A 93.470 1 ATOM 4974 C CG2 . THR 312 312 ? A 7.251 -15.444 -12.789 1.000 1 A 93.470 1 ATOM 4975 H H . THR 312 312 ? A 10.434 -15.793 -13.257 1.000 1 A 93.470 1 ATOM 4976 H HA . THR 312 312 ? A 8.965 -15.851 -10.652 1.000 1 A 93.470 1 ATOM 4977 H HB . THR 312 312 ? A 7.384 -17.349 -11.814 1.000 1 A 93.470 1 ATOM 4978 H HG1 . THR 312 312 ? A 7.644 -17.495 -14.078 1.000 1 A 93.470 1 ATOM 4979 H HG21 . THR 312 312 ? A 7.879 -14.771 -13.372 1.000 1 A 93.470 1 ATOM 4980 H HG22 . THR 312 312 ? A 6.886 -14.929 -11.900 1.000 1 A 93.470 1 ATOM 4981 H HG23 . THR 312 312 ? A 6.395 -15.748 -13.392 1.000 1 A 93.470 1 ATOM 4982 N N . HIS 313 313 ? A 11.180 -17.955 -11.547 1.000 1 A 93.510 1 ATOM 4983 C CA . HIS 313 313 ? A 11.887 -19.214 -11.322 1.000 1 A 93.510 1 ATOM 4984 C C . HIS 313 313 ? A 11.940 -19.598 -9.840 1.000 1 A 93.510 1 ATOM 4985 O O . HIS 313 313 ? A 11.448 -20.657 -9.454 1.000 1 A 93.510 1 ATOM 4986 C CB . HIS 313 313 ? A 13.295 -19.106 -11.929 1.000 1 A 93.510 1 ATOM 4987 C CG . HIS 313 313 ? A 14.089 -20.371 -11.757 1.000 1 A 93.510 1 ATOM 4988 N ND1 . HIS 313 313 ? A 14.048 -21.475 -12.582 1.000 1 A 93.510 1 ATOM 4989 C CD2 . HIS 313 313 ? A 14.953 -20.659 -10.734 1.000 1 A 93.510 1 ATOM 4990 C CE1 . HIS 313 313 ? A 14.867 -22.409 -12.068 1.000 1 A 93.510 1 ATOM 4991 N NE2 . HIS 313 313 ? A 15.408 -21.961 -10.932 1.000 1 A 93.510 1 ATOM 4992 H H . HIS 313 313 ? A 11.576 -17.331 -12.236 1.000 1 A 93.510 1 ATOM 4993 H HA . HIS 313 313 ? A 11.349 -20.010 -11.838 1.000 1 A 93.510 1 ATOM 4994 H HB2 . HIS 313 313 ? A 13.837 -18.283 -11.464 1.000 1 A 93.510 1 ATOM 4995 H HB3 . HIS 313 313 ? A 13.212 -18.893 -12.995 1.000 1 A 93.510 1 ATOM 4996 H HD1 . HIS 313 313 ? A 13.570 -21.546 -13.468 1.000 1 A 93.510 1 ATOM 4997 H HD2 . HIS 313 313 ? A 15.222 -20.013 -9.912 1.000 1 A 93.510 1 ATOM 4998 H HE1 . HIS 313 313 ? A 15.080 -23.374 -12.504 1.000 1 A 93.510 1 ATOM 4999 N N . VAL 314 314 ? A 12.456 -18.710 -8.987 1.000 1 A 94.340 1 ATOM 5000 C CA . VAL 314 314 ? A 12.558 -18.982 -7.545 1.000 1 A 94.340 1 ATOM 5001 C C . VAL 314 314 ? A 11.179 -19.074 -6.885 1.000 1 A 94.340 1 ATOM 5002 O O . VAL 314 314 ? A 10.954 -19.927 -6.026 1.000 1 A 94.340 1 ATOM 5003 C CB . VAL 314 314 ? A 13.455 -17.945 -6.848 1.000 1 A 94.340 1 ATOM 5004 C CG1 . VAL 314 314 ? A 13.518 -18.198 -5.338 1.000 1 A 94.340 1 ATOM 5005 C CG2 . VAL 314 314 ? A 14.879 -18.028 -7.409 1.000 1 A 94.340 1 ATOM 5006 H H . VAL 314 314 ? A 12.882 -17.874 -9.361 1.000 1 A 94.340 1 ATOM 5007 H HA . VAL 314 314 ? A 13.033 -19.955 -7.419 1.000 1 A 94.340 1 ATOM 5008 H HB . VAL 314 314 ? A 13.060 -16.944 -7.022 1.000 1 A 94.340 1 ATOM 5009 H HG11 . VAL 314 314 ? A 14.266 -17.555 -4.874 1.000 1 A 94.340 1 ATOM 5010 H HG12 . VAL 314 314 ? A 13.804 -19.233 -5.150 1.000 1 A 94.340 1 ATOM 5011 H HG13 . VAL 314 314 ? A 12.553 -17.991 -4.876 1.000 1 A 94.340 1 ATOM 5012 H HG21 . VAL 314 314 ? A 15.288 -19.026 -7.253 1.000 1 A 94.340 1 ATOM 5013 H HG22 . VAL 314 314 ? A 15.527 -17.308 -6.911 1.000 1 A 94.340 1 ATOM 5014 H HG23 . VAL 314 314 ? A 14.879 -17.811 -8.477 1.000 1 A 94.340 1 ATOM 5015 N N . LEU 315 315 ? A 10.216 -18.244 -7.293 1.000 1 A 94.650 1 ATOM 5016 C CA . LEU 315 315 ? A 8.859 -18.289 -6.742 1.000 1 A 94.650 1 ATOM 5017 C C . LEU 315 315 ? A 8.193 -19.648 -7.002 1.000 1 A 94.650 1 ATOM 5018 O O . LEU 315 315 ? A 7.615 -20.241 -6.086 1.000 1 A 94.650 1 ATOM 5019 C CB . LEU 315 315 ? A 8.031 -17.143 -7.347 1.000 1 A 94.650 1 ATOM 5020 C CG . LEU 315 315 ? A 6.598 -17.049 -6.783 1.000 1 A 94.650 1 ATOM 5021 C CD1 . LEU 315 315 ? A 6.585 -16.668 -5.301 1.000 1 A 94.650 1 ATOM 5022 C CD2 . LEU 315 315 ? A 5.789 -16.021 -7.568 1.000 1 A 94.650 1 ATOM 5023 H H . LEU 315 315 ? A 10.412 -17.616 -8.059 1.000 1 A 94.650 1 ATOM 5024 H HA . LEU 315 315 ? A 8.924 -18.147 -5.663 1.000 1 A 94.650 1 ATOM 5025 H HB2 . LEU 315 315 ? A 7.964 -17.287 -8.425 1.000 1 A 94.650 1 ATOM 5026 H HB3 . LEU 315 315 ? A 8.556 -16.204 -7.170 1.000 1 A 94.650 1 ATOM 5027 H HG . LEU 315 315 ? A 6.096 -18.009 -6.900 1.000 1 A 94.650 1 ATOM 5028 H HD11 . LEU 315 315 ? A 7.162 -15.757 -5.143 1.000 1 A 94.650 1 ATOM 5029 H HD12 . LEU 315 315 ? A 7.003 -17.476 -4.700 1.000 1 A 94.650 1 ATOM 5030 H HD13 . LEU 315 315 ? A 5.563 -16.488 -4.970 1.000 1 A 94.650 1 ATOM 5031 H HD21 . LEU 315 315 ? A 4.760 -16.019 -7.210 1.000 1 A 94.650 1 ATOM 5032 H HD22 . LEU 315 315 ? A 6.207 -15.021 -7.452 1.000 1 A 94.650 1 ATOM 5033 H HD23 . LEU 315 315 ? A 5.796 -16.288 -8.625 1.000 1 A 94.650 1 ATOM 5034 N N . LEU 316 316 ? A 8.292 -20.147 -8.235 1.000 1 A 93.720 1 ATOM 5035 C CA . LEU 316 316 ? A 7.586 -21.344 -8.680 1.000 1 A 93.720 1 ATOM 5036 C C . LEU 316 316 ? A 8.320 -22.643 -8.331 1.000 1 A 93.720 1 ATOM 5037 O O . LEU 316 316 ? A 7.638 -23.619 -8.020 1.000 1 A 93.720 1 ATOM 5038 C CB . LEU 316 316 ? A 7.284 -21.236 -10.185 1.000 1 A 93.720 1 ATOM 5039 C CG . LEU 316 316 ? A 6.358 -20.064 -10.575 1.000 1 A 93.720 1 ATOM 5040 C CD1 . LEU 316 316 ? A 6.117 -20.079 -12.084 1.000 1 A 93.720 1 ATOM 5041 C CD2 . LEU 316 316 ? A 4.997 -20.110 -9.870 1.000 1 A 93.720 1 ATOM 5042 H H . LEU 316 316 ? A 8.803 -19.615 -8.925 1.000 1 A 93.720 1 ATOM 5043 H HA . LEU 316 316 ? A 6.634 -21.398 -8.153 1.000 1 A 93.720 1 ATOM 5044 H HB2 . LEU 316 316 ? A 6.817 -22.166 -10.510 1.000 1 A 93.720 1 ATOM 5045 H HB3 . LEU 316 316 ? A 8.224 -21.137 -10.727 1.000 1 A 93.720 1 ATOM 5046 H HG . LEU 316 316 ? A 6.837 -19.119 -10.317 1.000 1 A 93.720 1 ATOM 5047 H HD11 . LEU 316 316 ? A 5.593 -20.989 -12.376 1.000 1 A 93.720 1 ATOM 5048 H HD12 . LEU 316 316 ? A 7.071 -20.042 -12.609 1.000 1 A 93.720 1 ATOM 5049 H HD13 . LEU 316 316 ? A 5.524 -19.213 -12.380 1.000 1 A 93.720 1 ATOM 5050 H HD21 . LEU 316 316 ? A 5.118 -19.943 -8.800 1.000 1 A 93.720 1 ATOM 5051 H HD22 . LEU 316 316 ? A 4.519 -21.074 -10.047 1.000 1 A 93.720 1 ATOM 5052 H HD23 . LEU 316 316 ? A 4.356 -19.321 -10.263 1.000 1 A 93.720 1 ATOM 5053 N N . ASN 317 317 ? A 9.656 -22.656 -8.297 1.000 1 A 93.310 1 ATOM 5054 C CA . ASN 317 317 ? A 10.428 -23.898 -8.153 1.000 1 A 93.310 1 ATOM 5055 C C . ASN 317 317 ? A 10.965 -24.151 -6.738 1.000 1 A 93.310 1 ATOM 5056 O O . ASN 317 317 ? A 11.057 -25.303 -6.325 1.000 1 A 93.310 1 ATOM 5057 C CB . ASN 317 317 ? A 11.551 -23.905 -9.200 1.000 1 A 93.310 1 ATOM 5058 C CG . ASN 317 317 ? A 11.015 -23.858 -10.618 1.000 1 A 93.310 1 ATOM 5059 O OD1 . ASN 317 317 ? A 9.961 -24.375 -10.946 1.000 1 A 93.310 1 ATOM 5060 N ND2 . ASN 317 317 ? A 11.720 -23.222 -11.517 1.000 1 A 93.310 1 ATOM 5061 H H . ASN 317 317 ? A 10.151 -21.829 -8.599 1.000 1 A 93.310 1 ATOM 5062 H HA . ASN 317 317 ? A 9.784 -24.747 -8.382 1.000 1 A 93.310 1 ATOM 5063 H HB2 . ASN 317 317 ? A 12.132 -24.822 -9.100 1.000 1 A 93.310 1 ATOM 5064 H HB3 . ASN 317 317 ? A 12.225 -23.065 -9.031 1.000 1 A 93.310 1 ATOM 5065 H HD21 . ASN 317 317 ? A 11.354 -23.250 -12.458 1.000 1 A 93.310 1 ATOM 5066 H HD22 . ASN 317 317 ? A 12.596 -22.791 -11.255 1.000 1 A 93.310 1 ATOM 5067 N N . PHE 318 318 ? A 11.265 -23.112 -5.956 1.000 1 A 93.660 1 ATOM 5068 C CA . PHE 318 318 ? A 11.849 -23.285 -4.622 1.000 1 A 93.660 1 ATOM 5069 C C . PHE 318 318 ? A 10.721 -23.397 -3.605 1.000 1 A 93.660 1 ATOM 5070 O O . PHE 318 318 ? A 10.021 -22.420 -3.368 1.000 1 A 93.660 1 ATOM 5071 C CB . PHE 318 318 ? A 12.796 -22.126 -4.283 1.000 1 A 93.660 1 ATOM 5072 C CG . PHE 318 318 ? A 14.102 -22.118 -5.052 1.000 1 A 93.660 1 ATOM 5073 C CD1 . PHE 318 318 ? A 15.309 -22.104 -4.333 1.000 1 A 93.660 1 ATOM 5074 C CD2 . PHE 318 318 ? A 14.137 -22.131 -6.464 1.000 1 A 93.660 1 ATOM 5075 C CE1 . PHE 318 318 ? A 16.527 -22.108 -5.025 1.000 1 A 93.660 1 ATOM 5076 C CE2 . PHE 318 318 ? A 15.360 -22.172 -7.148 1.000 1 A 93.660 1 ATOM 5077 C CZ . PHE 318 318 ? A 16.554 -22.163 -6.421 1.000 1 A 93.660 1 ATOM 5078 H H . PHE 318 318 ? A 11.137 -22.172 -6.305 1.000 1 A 93.660 1 ATOM 5079 H HA . PHE 318 318 ? A 12.438 -24.201 -4.588 1.000 1 A 93.660 1 ATOM 5080 H HB2 . PHE 318 318 ? A 13.027 -22.202 -3.220 1.000 1 A 93.660 1 ATOM 5081 H HB3 . PHE 318 318 ? A 12.295 -21.169 -4.423 1.000 1 A 93.660 1 ATOM 5082 H HD1 . PHE 318 318 ? A 15.314 -22.110 -3.253 1.000 1 A 93.660 1 ATOM 5083 H HD2 . PHE 318 318 ? A 13.230 -22.127 -7.052 1.000 1 A 93.660 1 ATOM 5084 H HE1 . PHE 318 318 ? A 17.459 -22.100 -4.480 1.000 1 A 93.660 1 ATOM 5085 H HE2 . PHE 318 318 ? A 15.395 -22.225 -8.226 1.000 1 A 93.660 1 ATOM 5086 H HZ . PHE 318 318 ? A 17.501 -22.208 -6.938 1.000 1 A 93.660 1 ATOM 5087 N N . LYS 319 319 ? A 10.482 -24.576 -3.026 1.000 1 A 87.090 1 ATOM 5088 C CA . LYS 319 319 ? A 9.340 -24.789 -2.111 1.000 1 A 87.090 1 ATOM 5089 C C . LYS 319 319 ? A 9.707 -24.750 -0.629 1.000 1 A 87.090 1 ATOM 5090 O O . LYS 319 319 ? A 8.803 -24.620 0.192 1.000 1 A 87.090 1 ATOM 5091 C CB . LYS 319 319 ? A 8.597 -26.085 -2.473 1.000 1 A 87.090 1 ATOM 5092 C CG . LYS 319 319 ? A 8.039 -26.116 -3.905 1.000 1 A 87.090 1 ATOM 5093 C CD . LYS 319 319 ? A 7.046 -24.984 -4.210 1.000 1 A 87.090 1 ATOM 5094 C CE . LYS 319 319 ? A 6.536 -25.163 -5.641 1.000 1 A 87.090 1 ATOM 5095 N NZ . LYS 319 319 ? A 5.703 -24.022 -6.088 1.000 1 A 87.090 1 ATOM 5096 H H . LYS 319 319 ? A 11.062 -25.358 -3.293 1.000 1 A 87.090 1 ATOM 5097 H HA . LYS 319 319 ? A 8.636 -23.964 -2.213 1.000 1 A 87.090 1 ATOM 5098 H HB2 . LYS 319 319 ? A 9.276 -26.928 -2.347 1.000 1 A 87.090 1 ATOM 5099 H HB3 . LYS 319 319 ? A 7.768 -26.223 -1.778 1.000 1 A 87.090 1 ATOM 5100 H HG2 . LYS 319 319 ? A 7.535 -27.072 -4.049 1.000 1 A 87.090 1 ATOM 5101 H HG3 . LYS 319 319 ? A 8.865 -26.067 -4.615 1.000 1 A 87.090 1 ATOM 5102 H HD2 . LYS 319 319 ? A 6.214 -25.023 -3.507 1.000 1 A 87.090 1 ATOM 5103 H HD3 . LYS 319 319 ? A 7.554 -24.023 -4.132 1.000 1 A 87.090 1 ATOM 5104 H HE2 . LYS 319 319 ? A 5.981 -26.098 -5.714 1.000 1 A 87.090 1 ATOM 5105 H HE3 . LYS 319 319 ? A 7.403 -25.246 -6.296 1.000 1 A 87.090 1 ATOM 5106 H HZ1 . LYS 319 319 ? A 4.800 -24.009 -5.635 1.000 1 A 87.090 1 ATOM 5107 H HZ2 . LYS 319 319 ? A 5.592 -24.095 -7.089 1.000 1 A 87.090 1 ATOM 5108 H HZ3 . LYS 319 319 ? A 6.203 -23.158 -5.938 1.000 1 A 87.090 1 ATOM 5109 N N . LYS 320 320 ? A 10.994 -24.851 -0.291 1.000 1 A 91.930 1 ATOM 5110 C CA . LYS 320 320 ? A 11.478 -24.820 1.093 1.000 1 A 91.930 1 ATOM 5111 C C . LYS 320 320 ? A 11.900 -23.413 1.517 1.000 1 A 91.930 1 ATOM 5112 O O . LYS 320 320 ? A 12.164 -22.555 0.674 1.000 1 A 91.930 1 ATOM 5113 C CB . LYS 320 320 ? A 12.616 -25.832 1.280 1.000 1 A 91.930 1 ATOM 5114 C CG . LYS 320 320 ? A 12.206 -27.264 0.903 1.000 1 A 91.930 1 ATOM 5115 C CD . LYS 320 320 ? A 13.238 -28.257 1.444 1.000 1 A 91.930 1 ATOM 5116 C CE . LYS 320 320 ? A 13.145 -29.606 0.726 1.000 1 A 91.930 1 ATOM 5117 N NZ . LYS 320 320 ? A 14.496 -30.187 0.566 1.000 1 A 91.930 1 ATOM 5118 H H . LYS 320 320 ? A 11.687 -24.898 -1.025 1.000 1 A 91.930 1 ATOM 5119 H HA . LYS 320 320 ? A 10.662 -25.108 1.755 1.000 1 A 91.930 1 ATOM 5120 H HB2 . LYS 320 320 ? A 13.468 -25.528 0.672 1.000 1 A 91.930 1 ATOM 5121 H HB3 . LYS 320 320 ? A 12.923 -25.815 2.326 1.000 1 A 91.930 1 ATOM 5122 H HG2 . LYS 320 320 ? A 12.158 -27.340 -0.184 1.000 1 A 91.930 1 ATOM 5123 H HG3 . LYS 320 320 ? A 11.228 -27.502 1.322 1.000 1 A 91.930 1 ATOM 5124 H HD2 . LYS 320 320 ? A 13.085 -28.397 2.514 1.000 1 A 91.930 1 ATOM 5125 H HD3 . LYS 320 320 ? A 14.231 -27.827 1.313 1.000 1 A 91.930 1 ATOM 5126 H HE2 . LYS 320 320 ? A 12.728 -29.434 -0.266 1.000 1 A 91.930 1 ATOM 5127 H HE3 . LYS 320 320 ? A 12.482 -30.275 1.275 1.000 1 A 91.930 1 ATOM 5128 H HZ1 . LYS 320 320 ? A 15.051 -29.513 0.060 1.000 1 A 91.930 1 ATOM 5129 H HZ2 . LYS 320 320 ? A 14.491 -31.034 0.016 1.000 1 A 91.930 1 ATOM 5130 H HZ3 . LYS 320 320 ? A 14.959 -30.329 1.453 1.000 1 A 91.930 1 ATOM 5131 N N . GLY 321 321 ? A 11.948 -23.214 2.832 1.000 1 A 94.840 1 ATOM 5132 C CA . GLY 321 321 ? A 12.350 -21.960 3.460 1.000 1 A 94.840 1 ATOM 5133 C C . GLY 321 321 ? A 11.230 -20.936 3.604 1.000 1 A 94.840 1 ATOM 5134 O O . GLY 321 321 ? A 10.168 -21.019 2.981 1.000 1 A 94.840 1 ATOM 5135 H H . GLY 321 321 ? A 11.729 -23.989 3.441 1.000 1 A 94.840 1 ATOM 5136 H HA2 . GLY 321 321 ? A 13.129 -21.484 2.865 1.000 1 A 94.840 1 ATOM 5137 H HA3 . GLY 321 321 ? A 12.768 -22.169 4.445 1.000 1 A 94.840 1 ATOM 5138 N N . HIS 322 322 ? A 11.493 -19.943 4.444 1.000 1 A 98.070 1 ATOM 5139 C CA . HIS 322 322 ? A 10.638 -18.780 4.608 1.000 1 A 98.070 1 ATOM 5140 C C . HIS 322 322 ? A 10.805 -17.801 3.438 1.000 1 A 98.070 1 ATOM 5141 O O . HIS 322 322 ? A 11.858 -17.734 2.804 1.000 1 A 98.070 1 ATOM 5142 C CB . HIS 322 322 ? A 10.934 -18.126 5.961 1.000 1 A 98.070 1 ATOM 5143 C CG . HIS 322 322 ? A 10.558 -18.951 7.165 1.000 1 A 98.070 1 ATOM 5144 N ND1 . HIS 322 322 ? A 10.951 -18.692 8.452 1.000 1 A 98.070 1 ATOM 5145 C CD2 . HIS 322 322 ? A 9.746 -20.054 7.220 1.000 1 A 98.070 1 ATOM 5146 C CE1 . HIS 322 322 ? A 10.400 -19.604 9.262 1.000 1 A 98.070 1 ATOM 5147 N NE2 . HIS 322 322 ? A 9.652 -20.459 8.555 1.000 1 A 98.070 1 ATOM 5148 H H . HIS 322 322 ? A 12.402 -19.924 4.884 1.000 1 A 98.070 1 ATOM 5149 H HA . HIS 322 322 ? A 9.601 -19.117 4.608 1.000 1 A 98.070 1 ATOM 5150 H HB2 . HIS 322 322 ? A 10.369 -17.197 6.031 1.000 1 A 98.070 1 ATOM 5151 H HB3 . HIS 322 322 ? A 11.995 -17.883 6.015 1.000 1 A 98.070 1 ATOM 5152 H HD1 . HIS 322 322 ? A 11.559 -17.941 8.744 1.000 1 A 98.070 1 ATOM 5153 H HD2 . HIS 322 322 ? A 9.258 -20.531 6.383 1.000 1 A 98.070 1 ATOM 5154 H HE1 . HIS 322 322 ? A 10.541 -19.653 10.331 1.000 1 A 98.070 1 ATOM 5155 N N . ARG 323 323 ? A 9.761 -17.024 3.131 1.000 1 A 98.060 1 ATOM 5156 C CA . ARG 323 323 ? A 9.722 -16.122 1.969 1.000 1 A 98.060 1 ATOM 5157 C C . ARG 323 323 ? A 9.302 -14.716 2.365 1.000 1 A 98.060 1 ATOM 5158 O O . ARG 323 323 ? A 8.158 -14.493 2.753 1.000 1 A 98.060 1 ATOM 5159 C CB . ARG 323 323 ? A 8.794 -16.690 0.890 1.000 1 A 98.060 1 ATOM 5160 C CG . ARG 323 323 ? A 9.308 -18.043 0.392 1.000 1 A 98.060 1 ATOM 5161 C CD . ARG 323 323 ? A 8.415 -18.638 -0.692 1.000 1 A 98.060 1 ATOM 5162 N NE . ARG 323 323 ? A 9.148 -19.736 -1.335 1.000 1 A 98.060 1 ATOM 5163 C CZ . ARG 323 323 ? A 9.222 -19.822 -2.640 1.000 1 A 98.060 1 ATOM 5164 N NH1 . ARG 323 323 ? A 10.265 -19.418 -3.296 1.000 1 A 98.060 1 ATOM 5165 N NH2 . ARG 323 323 ? A 8.223 -20.302 -3.298 1.000 1 A 98.060 1 ATOM 5166 H H . ARG 323 323 ? A 8.913 -17.159 3.663 1.000 1 A 98.060 1 ATOM 5167 H HA . ARG 323 323 ? A 10.720 -16.049 1.537 1.000 1 A 98.060 1 ATOM 5168 H HB2 . ARG 323 323 ? A 8.763 -15.993 0.052 1.000 1 A 98.060 1 ATOM 5169 H HB3 . ARG 323 323 ? A 7.788 -16.801 1.293 1.000 1 A 98.060 1 ATOM 5170 H HG2 . ARG 323 323 ? A 9.358 -18.758 1.213 1.000 1 A 98.060 1 ATOM 5171 H HG3 . ARG 323 323 ? A 10.313 -17.901 -0.005 1.000 1 A 98.060 1 ATOM 5172 H HD2 . ARG 323 323 ? A 8.172 -17.869 -1.424 1.000 1 A 98.060 1 ATOM 5173 H HD3 . ARG 323 323 ? A 7.494 -19.009 -0.242 1.000 1 A 98.060 1 ATOM 5174 H HE . ARG 323 323 ? A 9.981 -20.029 -0.845 1.000 1 A 98.060 1 ATOM 5175 H HH11 . ARG 323 323 ? A 10.375 -19.708 -4.257 1.000 1 A 98.060 1 ATOM 5176 H HH12 . ARG 323 323 ? A 11.081 -19.121 -2.780 1.000 1 A 98.060 1 ATOM 5177 H HH21 . ARG 323 323 ? A 8.279 -20.414 -4.301 1.000 1 A 98.060 1 ATOM 5178 H HH22 . ARG 323 323 ? A 7.470 -20.706 -2.759 1.000 1 A 98.060 1 ATOM 5179 N N . LEU 324 324 ? A 10.223 -13.771 2.235 1.000 1 A 98.500 1 ATOM 5180 C CA . LEU 324 324 ? A 10.000 -12.358 2.508 1.000 1 A 98.500 1 ATOM 5181 C C . LEU 324 324 ? A 9.904 -11.579 1.194 1.000 1 A 98.500 1 ATOM 5182 O O . LEU 324 324 ? A 10.822 -11.589 0.378 1.000 1 A 98.500 1 ATOM 5183 C CB . LEU 324 324 ? A 11.136 -11.849 3.402 1.000 1 A 98.500 1 ATOM 5184 C CG . LEU 324 324 ? A 10.992 -10.378 3.824 1.000 1 A 98.500 1 ATOM 5185 C CD1 . LEU 324 324 ? A 9.788 -10.175 4.743 1.000 1 A 98.500 1 ATOM 5186 C CD2 . LEU 324 324 ? A 12.253 -9.928 4.560 1.000 1 A 98.500 1 ATOM 5187 H H . LEU 324 324 ? A 11.115 -14.037 1.843 1.000 1 A 98.500 1 ATOM 5188 H HA . LEU 324 324 ? A 9.061 -12.243 3.049 1.000 1 A 98.500 1 ATOM 5189 H HB2 . LEU 324 324 ? A 11.195 -12.472 4.294 1.000 1 A 98.500 1 ATOM 5190 H HB3 . LEU 324 324 ? A 12.068 -11.964 2.847 1.000 1 A 98.500 1 ATOM 5191 H HG . LEU 324 324 ? A 10.875 -9.747 2.943 1.000 1 A 98.500 1 ATOM 5192 H HD11 . LEU 324 324 ? A 9.800 -10.904 5.553 1.000 1 A 98.500 1 ATOM 5193 H HD12 . LEU 324 324 ? A 9.828 -9.177 5.179 1.000 1 A 98.500 1 ATOM 5194 H HD13 . LEU 324 324 ? A 8.860 -10.275 4.179 1.000 1 A 98.500 1 ATOM 5195 H HD21 . LEU 324 324 ? A 12.414 -10.550 5.440 1.000 1 A 98.500 1 ATOM 5196 H HD22 . LEU 324 324 ? A 13.116 -10.013 3.900 1.000 1 A 98.500 1 ATOM 5197 H HD23 . LEU 324 324 ? A 12.153 -8.887 4.866 1.000 1 A 98.500 1 ATOM 5198 N N . PHE 325 325 ? A 8.811 -10.857 1.008 1.000 1 A 98.210 1 ATOM 5199 C CA . PHE 325 325 ? A 8.536 -10.072 -0.189 1.000 1 A 98.210 1 ATOM 5200 C C . PHE 325 325 ? A 8.554 -8.584 0.153 1.000 1 A 98.210 1 ATOM 5201 O O . PHE 325 325 ? A 7.799 -8.137 1.014 1.000 1 A 98.210 1 ATOM 5202 C CB . PHE 325 325 ? A 7.185 -10.530 -0.746 1.000 1 A 98.210 1 ATOM 5203 C CG . PHE 325 325 ? A 7.164 -11.975 -1.194 1.000 1 A 98.210 1 ATOM 5204 C CD1 . PHE 325 325 ? A 7.765 -12.353 -2.409 1.000 1 A 98.210 1 ATOM 5205 C CD2 . PHE 325 325 ? A 6.570 -12.951 -0.376 1.000 1 A 98.210 1 ATOM 5206 C CE1 . PHE 325 325 ? A 7.773 -13.702 -2.802 1.000 1 A 98.210 1 ATOM 5207 C CE2 . PHE 325 325 ? A 6.572 -14.297 -0.774 1.000 1 A 98.210 1 ATOM 5208 C CZ . PHE 325 325 ? A 7.157 -14.672 -1.994 1.000 1 A 98.210 1 ATOM 5209 H H . PHE 325 325 ? A 8.083 -10.911 1.706 1.000 1 A 98.210 1 ATOM 5210 H HA . PHE 325 325 ? A 9.297 -10.257 -0.948 1.000 1 A 98.210 1 ATOM 5211 H HB2 . PHE 325 325 ? A 6.900 -9.906 -1.592 1.000 1 A 98.210 1 ATOM 5212 H HB3 . PHE 325 325 ? A 6.426 -10.390 0.023 1.000 1 A 98.210 1 ATOM 5213 H HD1 . PHE 325 325 ? A 8.238 -11.609 -3.033 1.000 1 A 98.210 1 ATOM 5214 H HD2 . PHE 325 325 ? A 6.118 -12.675 0.565 1.000 1 A 98.210 1 ATOM 5215 H HE1 . PHE 325 325 ? A 8.268 -14.000 -3.715 1.000 1 A 98.210 1 ATOM 5216 H HE2 . PHE 325 325 ? A 6.116 -15.042 -0.139 1.000 1 A 98.210 1 ATOM 5217 H HZ . PHE 325 325 ? A 7.146 -15.708 -2.301 1.000 1 A 98.210 1 ATOM 5218 N N . LEU 326 326 ? A 9.396 -7.802 -0.522 1.000 1 A 97.080 1 ATOM 5219 C CA . LEU 326 326 ? A 9.504 -6.357 -0.311 1.000 1 A 97.080 1 ATOM 5220 C C . LEU 326 326 ? A 8.940 -5.626 -1.528 1.000 1 A 97.080 1 ATOM 5221 O O . LEU 326 326 ? A 9.326 -5.895 -2.667 1.000 1 A 97.080 1 ATOM 5222 C CB . LEU 326 326 ? A 10.963 -5.944 -0.048 1.000 1 A 97.080 1 ATOM 5223 C CG . LEU 326 326 ? A 11.737 -6.800 0.966 1.000 1 A 97.080 1 ATOM 5224 C CD1 . LEU 326 326 ? A 13.196 -6.356 1.000 1.000 1 A 97.080 1 ATOM 5225 C CD2 . LEU 326 326 ? A 11.152 -6.681 2.371 1.000 1 A 97.080 1 ATOM 5226 H H . LEU 326 326 ? A 9.999 -8.220 -1.217 1.000 1 A 97.080 1 ATOM 5227 H HA . LEU 326 326 ? A 8.918 -6.067 0.562 1.000 1 A 97.080 1 ATOM 5228 H HB2 . LEU 326 326 ? A 11.499 -5.983 -0.996 1.000 1 A 97.080 1 ATOM 5229 H HB3 . LEU 326 326 ? A 10.978 -4.906 0.283 1.000 1 A 97.080 1 ATOM 5230 H HG . LEU 326 326 ? A 11.721 -7.847 0.661 1.000 1 A 97.080 1 ATOM 5231 H HD11 . LEU 326 326 ? A 13.773 -7.081 1.573 1.000 1 A 97.080 1 ATOM 5232 H HD12 . LEU 326 326 ? A 13.286 -5.363 1.441 1.000 1 A 97.080 1 ATOM 5233 H HD13 . LEU 326 326 ? A 13.601 -6.336 -0.011 1.000 1 A 97.080 1 ATOM 5234 H HD21 . LEU 326 326 ? A 11.093 -5.634 2.671 1.000 1 A 97.080 1 ATOM 5235 H HD22 . LEU 326 326 ? A 10.159 -7.129 2.389 1.000 1 A 97.080 1 ATOM 5236 H HD23 . LEU 326 326 ? A 11.787 -7.222 3.073 1.000 1 A 97.080 1 ATOM 5237 N N . THR 327 327 ? A 8.015 -4.694 -1.317 1.000 1 A 93.640 1 ATOM 5238 C CA . THR 327 327 ? A 7.504 -3.834 -2.393 1.000 1 A 93.640 1 ATOM 5239 C C . THR 327 327 ? A 6.893 -2.562 -1.822 1.000 1 A 93.640 1 ATOM 5240 O O . THR 327 327 ? A 6.414 -2.552 -0.695 1.000 1 A 93.640 1 ATOM 5241 C CB . THR 327 327 ? A 6.488 -4.577 -3.283 1.000 1 A 93.640 1 ATOM 5242 O OG1 . THR 327 327 ? A 6.147 -3.778 -4.398 1.000 1 A 93.640 1 ATOM 5243 C CG2 . THR 327 327 ? A 5.196 -4.984 -2.574 1.000 1 A 93.640 1 ATOM 5244 H H . THR 327 327 ? A 7.668 -4.548 -0.380 1.000 1 A 93.640 1 ATOM 5245 H HA . THR 327 327 ? A 8.339 -3.549 -3.033 1.000 1 A 93.640 1 ATOM 5246 H HB . THR 327 327 ? A 6.967 -5.475 -3.674 1.000 1 A 93.640 1 ATOM 5247 H HG1 . THR 327 327 ? A 5.402 -4.191 -4.840 1.000 1 A 93.640 1 ATOM 5248 H HG21 . THR 327 327 ? A 4.570 -5.553 -3.262 1.000 1 A 93.640 1 ATOM 5249 H HG22 . THR 327 327 ? A 5.427 -5.612 -1.714 1.000 1 A 93.640 1 ATOM 5250 H HG23 . THR 327 327 ? A 4.650 -4.103 -2.237 1.000 1 A 93.640 1 ATOM 5251 N N . ALA 328 328 ? A 6.884 -1.485 -2.601 1.000 1 A 89.110 1 ATOM 5252 C CA . ALA 328 328 ? A 6.012 -0.347 -2.309 1.000 1 A 89.110 1 ATOM 5253 C C . ALA 328 328 ? A 4.611 -0.552 -2.902 1.000 1 A 89.110 1 ATOM 5254 O O . ALA 328 328 ? A 3.620 -0.123 -2.327 1.000 1 A 89.110 1 ATOM 5255 C CB . ALA 328 328 ? A 6.682 0.927 -2.832 1.000 1 A 89.110 1 ATOM 5256 H H . ALA 328 328 ? A 7.295 -1.551 -3.522 1.000 1 A 89.110 1 ATOM 5257 H HA . ALA 328 328 ? A 5.876 -0.241 -1.233 1.000 1 A 89.110 1 ATOM 5258 H HB1 . ALA 328 328 ? A 6.829 0.866 -3.910 1.000 1 A 89.110 1 ATOM 5259 H HB2 . ALA 328 328 ? A 7.646 1.065 -2.341 1.000 1 A 89.110 1 ATOM 5260 H HB3 . ALA 328 328 ? A 6.048 1.784 -2.607 1.000 1 A 89.110 1 ATOM 5261 N N . THR 329 329 ? A 4.528 -1.251 -4.035 1.000 1 A 88.340 1 ATOM 5262 C CA . THR 329 329 ? A 3.335 -1.315 -4.885 1.000 1 A 88.340 1 ATOM 5263 C C . THR 329 329 ? A 3.018 -2.768 -5.244 1.000 1 A 88.340 1 ATOM 5264 O O . THR 329 329 ? A 3.561 -3.312 -6.206 1.000 1 A 88.340 1 ATOM 5265 C CB . THR 329 329 ? A 3.524 -0.442 -6.136 1.000 1 A 88.340 1 ATOM 5266 O OG1 . THR 329 329 ? A 4.764 -0.671 -6.767 1.000 1 A 88.340 1 ATOM 5267 C CG2 . THR 329 329 ? A 3.519 1.040 -5.764 1.000 1 A 88.340 1 ATOM 5268 H H . THR 329 329 ? A 5.362 -1.698 -4.389 1.000 1 A 88.340 1 ATOM 5269 H HA . THR 329 329 ? A 2.476 -0.907 -4.352 1.000 1 A 88.340 1 ATOM 5270 H HB . THR 329 329 ? A 2.714 -0.637 -6.839 1.000 1 A 88.340 1 ATOM 5271 H HG1 . THR 329 329 ? A 5.415 -0.137 -6.305 1.000 1 A 88.340 1 ATOM 5272 H HG21 . THR 329 329 ? A 4.347 1.283 -5.099 1.000 1 A 88.340 1 ATOM 5273 H HG22 . THR 329 329 ? A 3.595 1.647 -6.666 1.000 1 A 88.340 1 ATOM 5274 H HG23 . THR 329 329 ? A 2.584 1.289 -5.261 1.000 1 A 88.340 1 ATOM 5275 N N . PRO 330 330 ? A 2.189 -3.460 -4.446 1.000 1 A 89.340 1 ATOM 5276 C CA . PRO 330 330 ? A 1.768 -4.818 -4.746 1.000 1 A 89.340 1 ATOM 5277 C C . PRO 330 330 ? A 1.031 -4.903 -6.082 1.000 1 A 89.340 1 ATOM 5278 O O . PRO 330 330 ? A 0.298 -3.987 -6.462 1.000 1 A 89.340 1 ATOM 5279 C CB . PRO 330 330 ? A 0.865 -5.248 -3.591 1.000 1 A 89.340 1 ATOM 5280 C CG . PRO 330 330 ? A 1.298 -4.349 -2.442 1.000 1 A 89.340 1 ATOM 5281 C CD . PRO 330 330 ? A 1.661 -3.050 -3.161 1.000 1 A 89.340 1 ATOM 5282 H HA . PRO 330 330 ? A 2.657 -5.448 -4.773 1.000 1 A 89.340 1 ATOM 5283 H HB2 . PRO 330 330 ? A -0.172 -5.020 -3.841 1.000 1 A 89.340 1 ATOM 5284 H HB3 . PRO 330 330 ? A 0.979 -6.305 -3.348 1.000 1 A 89.340 1 ATOM 5285 H HG2 . PRO 330 330 ? A 2.180 -4.767 -1.957 1.000 1 A 89.340 1 ATOM 5286 H HG3 . PRO 330 330 ? A 0.490 -4.210 -1.724 1.000 1 A 89.340 1 ATOM 5287 H HD2 . PRO 330 330 ? A 2.402 -2.495 -2.587 1.000 1 A 89.340 1 ATOM 5288 H HD3 . PRO 330 330 ? A 0.766 -2.447 -3.315 1.000 1 A 89.340 1 ATOM 5289 N N . ARG 331 331 ? A 1.200 -6.026 -6.784 1.000 1 A 90.660 1 ATOM 5290 C CA . ARG 331 331 ? A 0.558 -6.268 -8.080 1.000 1 A 90.660 1 ATOM 5291 C C . ARG 331 331 ? A -0.536 -7.323 -7.956 1.000 1 A 90.660 1 ATOM 5292 O O . ARG 331 331 ? A -0.280 -8.448 -7.529 1.000 1 A 90.660 1 ATOM 5293 C CB . ARG 331 331 ? A 1.622 -6.616 -9.124 1.000 1 A 90.660 1 ATOM 5294 C CG . ARG 331 331 ? A 1.031 -6.517 -10.533 1.000 1 A 90.660 1 ATOM 5295 C CD . ARG 331 331 ? A 2.105 -6.776 -11.584 1.000 1 A 90.660 1 ATOM 5296 N NE . ARG 331 331 ? A 1.572 -6.547 -12.930 1.000 1 A 90.660 1 ATOM 5297 C CZ . ARG 331 331 ? A 2.140 -6.928 -14.058 1.000 1 A 90.660 1 ATOM 5298 N NH1 . ARG 331 331 ? A 3.285 -7.563 -14.087 1.000 1 A 90.660 1 ATOM 5299 N NH2 . ARG 331 331 ? A 1.536 -6.699 -15.189 1.000 1 A 90.660 1 ATOM 5300 H H . ARG 331 331 ? A 1.778 -6.753 -6.387 1.000 1 A 90.660 1 ATOM 5301 H HA . ARG 331 331 ? A 0.084 -5.341 -8.403 1.000 1 A 90.660 1 ATOM 5302 H HB2 . ARG 331 331 ? A 2.007 -7.620 -8.946 1.000 1 A 90.660 1 ATOM 5303 H HB3 . ARG 331 331 ? A 2.443 -5.904 -9.044 1.000 1 A 90.660 1 ATOM 5304 H HG2 . ARG 331 331 ? A 0.233 -7.250 -10.654 1.000 1 A 90.660 1 ATOM 5305 H HG3 . ARG 331 331 ? A 0.628 -5.515 -10.679 1.000 1 A 90.660 1 ATOM 5306 H HD2 . ARG 331 331 ? A 2.955 -6.117 -11.407 1.000 1 A 90.660 1 ATOM 5307 H HD3 . ARG 331 331 ? A 2.427 -7.814 -11.497 1.000 1 A 90.660 1 ATOM 5308 H HE . ARG 331 331 ? A 0.642 -6.155 -12.976 1.000 1 A 90.660 1 ATOM 5309 H HH11 . ARG 331 331 ? A 3.615 -7.984 -14.943 1.000 1 A 90.660 1 ATOM 5310 H HH12 . ARG 331 331 ? A 3.682 -7.893 -13.219 1.000 1 A 90.660 1 ATOM 5311 H HH21 . ARG 331 331 ? A 1.894 -7.072 -16.057 1.000 1 A 90.660 1 ATOM 5312 H HH22 . ARG 331 331 ? A 0.613 -6.292 -15.163 1.000 1 A 90.660 1 ATOM 5313 N N . TYR 332 332 ? A -1.753 -6.949 -8.348 1.000 1 A 87.890 1 ATOM 5314 C CA . TYR 332 332 ? A -2.981 -7.725 -8.126 1.000 1 A 87.890 1 ATOM 5315 C C . TYR 332 332 ? A -3.805 -7.987 -9.396 1.000 1 A 87.890 1 ATOM 5316 O O . TYR 332 332 ? A -4.849 -8.639 -9.325 1.000 1 A 87.890 1 ATOM 5317 C CB . TYR 332 332 ? A -3.840 -6.963 -7.112 1.000 1 A 87.890 1 ATOM 5318 C CG . TYR 332 332 ? A -3.270 -6.795 -5.716 1.000 1 A 87.890 1 ATOM 5319 C CD1 . TYR 332 332 ? A -2.638 -7.864 -5.048 1.000 1 A 87.890 1 ATOM 5320 C CD2 . TYR 332 332 ? A -3.414 -5.554 -5.065 1.000 1 A 87.890 1 ATOM 5321 C CE1 . TYR 332 332 ? A -2.178 -7.701 -3.730 1.000 1 A 87.890 1 ATOM 5322 C CE2 . TYR 332 332 ? A -2.938 -5.384 -3.751 1.000 1 A 87.890 1 ATOM 5323 C CZ . TYR 332 332 ? A -2.323 -6.462 -3.079 1.000 1 A 87.890 1 ATOM 5324 O OH . TYR 332 332 ? A -1.829 -6.311 -1.825 1.000 1 A 87.890 1 ATOM 5325 H H . TYR 332 332 ? A -1.850 -6.008 -8.702 1.000 1 A 87.890 1 ATOM 5326 H HA . TYR 332 332 ? A -2.738 -8.703 -7.710 1.000 1 A 87.890 1 ATOM 5327 H HB2 . TYR 332 332 ? A -4.795 -7.479 -7.009 1.000 1 A 87.890 1 ATOM 5328 H HB3 . TYR 332 332 ? A -4.058 -5.979 -7.527 1.000 1 A 87.890 1 ATOM 5329 H HD1 . TYR 332 332 ? A -2.475 -8.811 -5.541 1.000 1 A 87.890 1 ATOM 5330 H HD2 . TYR 332 332 ? A -3.882 -4.722 -5.569 1.000 1 A 87.890 1 ATOM 5331 H HE1 . TYR 332 332 ? A -1.704 -8.513 -3.198 1.000 1 A 87.890 1 ATOM 5332 H HE2 . TYR 332 332 ? A -3.035 -4.429 -3.256 1.000 1 A 87.890 1 ATOM 5333 H HH . TYR 332 332 ? A -2.046 -5.470 -1.417 1.000 1 A 87.890 1 ATOM 5334 N N . ASP 333 333 ? A -3.382 -7.433 -10.527 1.000 1 A 85.170 1 ATOM 5335 C CA . ASP 333 333 ? A -4.089 -7.369 -11.808 1.000 1 A 85.170 1 ATOM 5336 C C . ASP 333 333 ? A -3.547 -8.371 -12.844 1.000 1 A 85.170 1 ATOM 5337 O O . ASP 333 333 ? A -3.759 -8.208 -14.041 1.000 1 A 85.170 1 ATOM 5338 C CB . ASP 333 333 ? A -4.057 -5.913 -12.311 1.000 1 A 85.170 1 ATOM 5339 C CG . ASP 333 333 ? A -2.643 -5.388 -12.626 1.000 1 A 85.170 1 ATOM 5340 O OD1 . ASP 333 333 ? A -1.665 -5.842 -11.977 1.000 1 A 85.170 1 ATOM 5341 O OD2 . ASP 333 333 ? A -2.529 -4.483 -13.476 1.000 1 A 85.170 1 ATOM 5342 H H . ASP 333 333 ? A -2.498 -6.943 -10.537 1.000 1 A 85.170 1 ATOM 5343 H HA . ASP 333 333 ? A -5.134 -7.637 -11.649 1.000 1 A 85.170 1 ATOM 5344 H HB2 . ASP 333 333 ? A -4.502 -5.273 -11.550 1.000 1 A 85.170 1 ATOM 5345 H HB3 . ASP 333 333 ? A -4.677 -5.835 -13.204 1.000 1 A 85.170 1 ATOM 5346 N N . THR 334 334 ? A -2.851 -9.415 -12.386 1.000 1 A 89.550 1 ATOM 5347 C CA . THR 334 334 ? A -2.267 -10.469 -13.230 1.000 1 A 89.550 1 ATOM 5348 C C . THR 334 334 ? A -2.666 -11.874 -12.773 1.000 1 A 89.550 1 ATOM 5349 O O . THR 334 334 ? A -2.990 -12.055 -11.594 1.000 1 A 89.550 1 ATOM 5350 C CB . THR 334 334 ? A -0.737 -10.368 -13.279 1.000 1 A 89.550 1 ATOM 5351 O OG1 . THR 334 334 ? A -0.151 -10.295 -11.994 1.000 1 A 89.550 1 ATOM 5352 C CG2 . THR 334 334 ? A -0.308 -9.118 -14.029 1.000 1 A 89.550 1 ATOM 5353 H H . THR 334 334 ? A -2.706 -9.492 -11.390 1.000 1 A 89.550 1 ATOM 5354 H HA . THR 334 334 ? A -2.636 -10.333 -14.246 1.000 1 A 89.550 1 ATOM 5355 H HB . THR 334 334 ? A -0.332 -11.231 -13.808 1.000 1 A 89.550 1 ATOM 5356 H HG1 . THR 334 334 ? A 0.142 -11.175 -11.747 1.000 1 A 89.550 1 ATOM 5357 H HG21 . THR 334 334 ? A -0.597 -8.228 -13.470 1.000 1 A 89.550 1 ATOM 5358 H HG22 . THR 334 334 ? A -0.781 -9.098 -15.011 1.000 1 A 89.550 1 ATOM 5359 H HG23 . THR 334 334 ? A 0.773 -9.165 -14.158 1.000 1 A 89.550 1 ATOM 5360 N N . PRO 335 335 ? A -2.611 -12.885 -13.666 1.000 1 A 91.190 1 ATOM 5361 C CA . PRO 335 335 ? A -2.885 -14.281 -13.315 1.000 1 A 91.190 1 ATOM 5362 C C . PRO 335 335 ? A -2.026 -14.796 -12.152 1.000 1 A 91.190 1 ATOM 5363 O O . PRO 335 335 ? A -2.558 -15.252 -11.140 1.000 1 A 91.190 1 ATOM 5364 C CB . PRO 335 335 ? A -2.644 -15.081 -14.602 1.000 1 A 91.190 1 ATOM 5365 C CG . PRO 335 335 ? A -2.950 -14.069 -15.702 1.000 1 A 91.190 1 ATOM 5366 C CD . PRO 335 335 ? A -2.425 -12.764 -15.113 1.000 1 A 91.190 1 ATOM 5367 H HA . PRO 335 335 ? A -3.936 -14.368 -13.037 1.000 1 A 91.190 1 ATOM 5368 H HB2 . PRO 335 335 ? A -3.296 -15.952 -14.665 1.000 1 A 91.190 1 ATOM 5369 H HB3 . PRO 335 335 ? A -1.600 -15.384 -14.685 1.000 1 A 91.190 1 ATOM 5370 H HG2 . PRO 335 335 ? A -4.028 -13.999 -15.848 1.000 1 A 91.190 1 ATOM 5371 H HG3 . PRO 335 335 ? A -2.454 -14.318 -16.639 1.000 1 A 91.190 1 ATOM 5372 H HD2 . PRO 335 335 ? A -1.367 -12.659 -15.350 1.000 1 A 91.190 1 ATOM 5373 H HD3 . PRO 335 335 ? A -2.989 -11.933 -15.534 1.000 1 A 91.190 1 ATOM 5374 N N . LEU 336 336 ? A -0.702 -14.661 -12.258 1.000 1 A 94.350 1 ATOM 5375 C CA . LEU 336 336 ? A 0.230 -14.822 -11.148 1.000 1 A 94.350 1 ATOM 5376 C C . LEU 336 336 ? A 0.351 -13.468 -10.449 1.000 1 A 94.350 1 ATOM 5377 O O . LEU 336 336 ? A 0.982 -12.546 -10.970 1.000 1 A 94.350 1 ATOM 5378 C CB . LEU 336 336 ? A 1.573 -15.350 -11.683 1.000 1 A 94.350 1 ATOM 5379 C CG . LEU 336 336 ? A 2.667 -15.504 -10.614 1.000 1 A 94.350 1 ATOM 5380 C CD1 . LEU 336 336 ? A 2.293 -16.547 -9.563 1.000 1 A 94.350 1 ATOM 5381 C CD2 . LEU 336 336 ? A 3.968 -15.927 -11.291 1.000 1 A 94.350 1 ATOM 5382 H H . LEU 336 336 ? A -0.327 -14.314 -13.130 1.000 1 A 94.350 1 ATOM 5383 H HA . LEU 336 336 ? A -0.173 -15.554 -10.449 1.000 1 A 94.350 1 ATOM 5384 H HB2 . LEU 336 336 ? A 1.949 -14.667 -12.445 1.000 1 A 94.350 1 ATOM 5385 H HB3 . LEU 336 336 ? A 1.405 -16.315 -12.161 1.000 1 A 94.350 1 ATOM 5386 H HG . LEU 336 336 ? A 2.836 -14.549 -10.118 1.000 1 A 94.350 1 ATOM 5387 H HD11 . LEU 336 336 ? A 3.135 -16.688 -8.885 1.000 1 A 94.350 1 ATOM 5388 H HD12 . LEU 336 336 ? A 2.065 -17.496 -10.049 1.000 1 A 94.350 1 ATOM 5389 H HD13 . LEU 336 336 ? A 1.428 -16.217 -8.988 1.000 1 A 94.350 1 ATOM 5390 H HD21 . LEU 336 336 ? A 4.773 -15.980 -10.559 1.000 1 A 94.350 1 ATOM 5391 H HD22 . LEU 336 336 ? A 4.241 -15.194 -12.049 1.000 1 A 94.350 1 ATOM 5392 H HD23 . LEU 336 336 ? A 3.845 -16.897 -11.772 1.000 1 A 94.350 1 ATOM 5393 N N . SER 337 337 ? A -0.292 -13.321 -9.294 1.000 1 A 94.060 1 ATOM 5394 C CA . SER 337 337 ? A -0.338 -12.060 -8.549 1.000 1 A 94.060 1 ATOM 5395 C C . SER 337 337 ? A -0.221 -12.261 -7.046 1.000 1 A 94.060 1 ATOM 5396 O O . SER 337 337 ? A -0.442 -13.352 -6.519 1.000 1 A 94.060 1 ATOM 5397 C CB . SER 337 337 ? A -1.620 -11.284 -8.865 1.000 1 A 94.060 1 ATOM 5398 O OG . SER 337 337 ? A -2.786 -12.015 -8.540 1.000 1 A 94.060 1 ATOM 5399 H H . SER 337 337 ? A -0.821 -14.102 -8.932 1.000 1 A 94.060 1 ATOM 5400 H HA . SER 337 337 ? A 0.504 -11.436 -8.850 1.000 1 A 94.060 1 ATOM 5401 H HB2 . SER 337 337 ? A -1.627 -11.011 -9.920 1.000 1 A 94.060 1 ATOM 5402 H HB3 . SER 337 337 ? A -1.621 -10.359 -8.288 1.000 1 A 94.060 1 ATOM 5403 H HG . SER 337 337 ? A -3.044 -12.470 -9.345 1.000 1 A 94.060 1 ATOM 5404 N N . MET 338 338 ? A 0.045 -11.161 -6.339 1.000 1 A 94.330 1 ATOM 5405 C CA . MET 338 338 ? A 0.198 -11.135 -4.882 1.000 1 A 94.330 1 ATOM 5406 C C . MET 338 338 ? A -1.115 -11.389 -4.121 1.000 1 A 94.330 1 ATOM 5407 O O . MET 338 338 ? A -1.107 -11.457 -2.898 1.000 1 A 94.330 1 ATOM 5408 C CB . MET 338 338 ? A 0.854 -9.814 -4.449 1.000 1 A 94.330 1 ATOM 5409 C CG . MET 338 338 ? A 2.214 -9.605 -5.126 1.000 1 A 94.330 1 ATOM 5410 S SD . MET 338 338 ? A 3.105 -8.102 -4.652 1.000 1 A 94.330 1 ATOM 5411 C CE . MET 338 338 ? A 3.552 -8.531 -2.949 1.000 1 A 94.330 1 ATOM 5412 H H . MET 338 338 ? A 0.190 -10.294 -6.836 1.000 1 A 94.330 1 ATOM 5413 H HA . MET 338 338 ? A 0.874 -11.941 -4.598 1.000 1 A 94.330 1 ATOM 5414 H HB2 . MET 338 338 ? A 0.994 -9.830 -3.368 1.000 1 A 94.330 1 ATOM 5415 H HB3 . MET 338 338 ? A 0.202 -8.980 -4.706 1.000 1 A 94.330 1 ATOM 5416 H HG2 . MET 338 338 ? A 2.849 -10.468 -4.927 1.000 1 A 94.330 1 ATOM 5417 H HG3 . MET 338 338 ? A 2.046 -9.542 -6.201 1.000 1 A 94.330 1 ATOM 5418 H HE1 . MET 338 338 ? A 4.073 -9.488 -2.935 1.000 1 A 94.330 1 ATOM 5419 H HE2 . MET 338 338 ? A 4.208 -7.766 -2.533 1.000 1 A 94.330 1 ATOM 5420 H HE3 . MET 338 338 ? A 2.651 -8.596 -2.340 1.000 1 A 94.330 1 ATOM 5421 N N . LYS 339 339 ? A -2.244 -11.569 -4.827 1.000 1 A 91.470 1 ATOM 5422 C CA . LYS 339 339 ? A -3.492 -12.091 -4.241 1.000 1 A 91.470 1 ATOM 5423 C C . LYS 339 339 ? A -3.369 -13.563 -3.843 1.000 1 A 91.470 1 ATOM 5424 O O . LYS 339 339 ? A -4.137 -14.029 -3.005 1.000 1 A 91.470 1 ATOM 5425 C CB . LYS 339 339 ? A -4.649 -11.953 -5.240 1.000 1 A 91.470 1 ATOM 5426 C CG . LYS 339 339 ? A -5.147 -10.514 -5.396 1.000 1 A 91.470 1 ATOM 5427 C CD . LYS 339 339 ? A -6.240 -10.463 -6.465 1.000 1 A 91.470 1 ATOM 5428 C CE . LYS 339 339 ? A -6.900 -9.083 -6.509 1.000 1 A 91.470 1 ATOM 5429 N NZ . LYS 339 339 ? A -7.301 -8.742 -7.895 1.000 1 A 91.470 1 ATOM 5430 H H . LYS 339 339 ? A -2.170 -11.537 -5.833 1.000 1 A 91.470 1 ATOM 5431 H HA . LYS 339 339 ? A -3.724 -11.545 -3.327 1.000 1 A 91.470 1 ATOM 5432 H HB2 . LYS 339 339 ? A -5.486 -12.558 -4.890 1.000 1 A 91.470 1 ATOM 5433 H HB3 . LYS 339 339 ? A -4.336 -12.344 -6.209 1.000 1 A 91.470 1 ATOM 5434 H HG2 . LYS 339 339 ? A -4.326 -9.874 -5.718 1.000 1 A 91.470 1 ATOM 5435 H HG3 . LYS 339 339 ? A -5.537 -10.158 -4.442 1.000 1 A 91.470 1 ATOM 5436 H HD2 . LYS 339 339 ? A -5.778 -10.694 -7.425 1.000 1 A 91.470 1 ATOM 5437 H HD3 . LYS 339 339 ? A -7.001 -11.215 -6.255 1.000 1 A 91.470 1 ATOM 5438 H HE2 . LYS 339 339 ? A -6.202 -8.345 -6.116 1.000 1 A 91.470 1 ATOM 5439 H HE3 . LYS 339 339 ? A -7.764 -9.090 -5.845 1.000 1 A 91.470 1 ATOM 5440 H HZ1 . LYS 339 339 ? A -7.720 -7.824 -7.947 1.000 1 A 91.470 1 ATOM 5441 H HZ2 . LYS 339 339 ? A -7.936 -9.433 -8.269 1.000 1 A 91.470 1 ATOM 5442 H HZ3 . LYS 339 339 ? A -6.484 -8.744 -8.489 1.000 1 A 91.470 1 ATOM 5443 N N . ASN 340 340 ? A -2.444 -14.306 -4.456 1.000 1 A 93.330 1 ATOM 5444 C CA . ASN 340 340 ? A -2.236 -15.708 -4.137 1.000 1 A 93.330 1 ATOM 5445 C C . ASN 340 340 ? A -1.527 -15.844 -2.777 1.000 1 A 93.330 1 ATOM 5446 O O . ASN 340 340 ? A -0.298 -15.784 -2.683 1.000 1 A 93.330 1 ATOM 5447 C CB . ASN 340 340 ? A -1.514 -16.407 -5.303 1.000 1 A 93.330 1 ATOM 5448 C CG . ASN 340 340 ? A -1.451 -17.906 -5.070 1.000 1 A 93.330 1 ATOM 5449 O OD1 . ASN 340 340 ? A -1.338 -18.370 -3.952 1.000 1 A 93.330 1 ATOM 5450 N ND2 . ASN 340 340 ? A -1.552 -18.715 -6.092 1.000 1 A 93.330 1 ATOM 5451 H H . ASN 340 340 ? A -1.825 -13.872 -5.126 1.000 1 A 93.330 1 ATOM 5452 H HA . ASN 340 340 ? A -3.212 -16.186 -4.042 1.000 1 A 93.330 1 ATOM 5453 H HB2 . ASN 340 340 ? A -0.499 -16.023 -5.407 1.000 1 A 93.330 1 ATOM 5454 H HB3 . ASN 340 340 ? A -2.056 -16.214 -6.229 1.000 1 A 93.330 1 ATOM 5455 H HD21 . ASN 340 340 ? A -1.593 -19.698 -5.862 1.000 1 A 93.330 1 ATOM 5456 H HD22 . ASN 340 340 ? A -1.705 -18.372 -7.029 1.000 1 A 93.330 1 ATOM 5457 N N . ARG 341 341 ? A -2.329 -16.059 -1.729 1.000 1 A 91.240 1 ATOM 5458 C CA . ARG 341 341 ? A -1.867 -16.244 -0.346 1.000 1 A 91.240 1 ATOM 5459 C C . ARG 341 341 ? A -0.954 -17.461 -0.177 1.000 1 A 91.240 1 ATOM 5460 O O . ARG 341 341 ? A -0.075 -17.434 0.676 1.000 1 A 91.240 1 ATOM 5461 C CB . ARG 341 341 ? A -3.079 -16.386 0.591 1.000 1 A 91.240 1 ATOM 5462 C CG . ARG 341 341 ? A -4.044 -15.191 0.627 1.000 1 A 91.240 1 ATOM 5463 C CD . ARG 341 341 ? A -3.383 -13.921 1.161 1.000 1 A 91.240 1 ATOM 5464 N NE . ARG 341 341 ? A -4.393 -12.908 1.527 1.000 1 A 91.240 1 ATOM 5465 C CZ . ARG 341 341 ? A -4.125 -11.723 2.030 1.000 1 A 91.240 1 ATOM 5466 N NH1 . ARG 341 341 ? A -2.909 -11.385 2.282 1.000 1 A 91.240 1 ATOM 5467 N NH2 . ARG 341 341 ? A -5.055 -10.849 2.255 1.000 1 A 91.240 1 ATOM 5468 H H . ARG 341 341 ? A -3.324 -16.021 -1.899 1.000 1 A 91.240 1 ATOM 5469 H HA . ARG 341 341 ? A -1.276 -15.378 -0.048 1.000 1 A 91.240 1 ATOM 5470 H HB2 . ARG 341 341 ? A -3.645 -17.269 0.294 1.000 1 A 91.240 1 ATOM 5471 H HB3 . ARG 341 341 ? A -2.716 -16.561 1.603 1.000 1 A 91.240 1 ATOM 5472 H HG2 . ARG 341 341 ? A -4.451 -15.001 -0.366 1.000 1 A 91.240 1 ATOM 5473 H HG3 . ARG 341 341 ? A -4.870 -15.456 1.286 1.000 1 A 91.240 1 ATOM 5474 H HD2 . ARG 341 341 ? A -2.721 -13.520 0.394 1.000 1 A 91.240 1 ATOM 5475 H HD3 . ARG 341 341 ? A -2.794 -14.172 2.043 1.000 1 A 91.240 1 ATOM 5476 H HE . ARG 341 341 ? A -5.366 -13.113 1.350 1.000 1 A 91.240 1 ATOM 5477 H HH11 . ARG 341 341 ? A -2.745 -10.429 2.562 1.000 1 A 91.240 1 ATOM 5478 H HH12 . ARG 341 341 ? A -2.157 -11.989 1.981 1.000 1 A 91.240 1 ATOM 5479 H HH21 . ARG 341 341 ? A -6.035 -11.091 2.279 1.000 1 A 91.240 1 ATOM 5480 H HH22 . ARG 341 341 ? A -4.781 -9.879 2.319 1.000 1 A 91.240 1 ATOM 5481 N N . GLU 342 342 ? A -1.114 -18.500 -0.994 1.000 1 A 91.940 1 ATOM 5482 C CA . GLU 342 342 ? A -0.277 -19.706 -0.932 1.000 1 A 91.940 1 ATOM 5483 C C . GLU 342 342 ? A 1.143 -19.462 -1.450 1.000 1 A 91.940 1 ATOM 5484 O O . GLU 342 342 ? A 2.082 -20.141 -1.036 1.000 1 A 91.940 1 ATOM 5485 C CB . GLU 342 342 ? A -0.883 -20.838 -1.767 1.000 1 A 91.940 1 ATOM 5486 C CG . GLU 342 342 ? A -2.315 -21.214 -1.374 1.000 1 A 91.940 1 ATOM 5487 C CD . GLU 342 342 ? A -2.857 -22.372 -2.226 1.000 1 A 91.940 1 ATOM 5488 O OE1 . GLU 342 342 ? A -3.921 -22.897 -1.839 1.000 1 A 91.940 1 ATOM 5489 O OE2 . GLU 342 342 ? A -2.221 -22.701 -3.255 1.000 1 A 91.940 1 ATOM 5490 H H . GLU 342 342 ? A -1.806 -18.454 -1.728 1.000 1 A 91.940 1 ATOM 5491 H HA . GLU 342 342 ? A -0.201 -20.044 0.102 1.000 1 A 91.940 1 ATOM 5492 H HB2 . GLU 342 342 ? A -0.252 -21.719 -1.644 1.000 1 A 91.940 1 ATOM 5493 H HB3 . GLU 342 342 ? A -0.857 -20.555 -2.820 1.000 1 A 91.940 1 ATOM 5494 H HG2 . GLU 342 342 ? A -2.325 -21.493 -0.321 1.000 1 A 91.940 1 ATOM 5495 H HG3 . GLU 342 342 ? A -2.964 -20.348 -1.505 1.000 1 A 91.940 1 ATOM 5496 N N . LEU 343 343 ? A 1.324 -18.500 -2.358 1.000 1 A 94.080 1 ATOM 5497 C CA . LEU 343 343 ? A 2.637 -18.147 -2.900 1.000 1 A 94.080 1 ATOM 5498 C C . LEU 343 343 ? A 3.295 -17.004 -2.135 1.000 1 A 94.080 1 ATOM 5499 O O . LEU 343 343 ? A 4.481 -17.095 -1.818 1.000 1 A 94.080 1 ATOM 5500 C CB . LEU 343 343 ? A 2.504 -17.803 -4.389 1.000 1 A 94.080 1 ATOM 5501 C CG . LEU 343 343 ? A 2.195 -19.005 -5.294 1.000 1 A 94.080 1 ATOM 5502 C CD1 . LEU 343 343 ? A 2.129 -18.501 -6.731 1.000 1 A 94.080 1 ATOM 5503 C CD2 . LEU 343 343 ? A 3.271 -20.096 -5.237 1.000 1 A 94.080 1 ATOM 5504 H H . LEU 343 343 ? A 0.502 -18.027 -2.706 1.000 1 A 94.080 1 ATOM 5505 H HA . LEU 343 343 ? A 3.314 -18.995 -2.800 1.000 1 A 94.080 1 ATOM 5506 H HB2 . LEU 343 343 ? A 1.717 -17.059 -4.509 1.000 1 A 94.080 1 ATOM 5507 H HB3 . LEU 343 343 ? A 3.440 -17.354 -4.722 1.000 1 A 94.080 1 ATOM 5508 H HG . LEU 343 343 ? A 1.232 -19.438 -5.026 1.000 1 A 94.080 1 ATOM 5509 H HD11 . LEU 343 343 ? A 1.912 -19.335 -7.398 1.000 1 A 94.080 1 ATOM 5510 H HD12 . LEU 343 343 ? A 3.085 -18.061 -7.015 1.000 1 A 94.080 1 ATOM 5511 H HD13 . LEU 343 343 ? A 1.339 -17.756 -6.828 1.000 1 A 94.080 1 ATOM 5512 H HD21 . LEU 343 343 ? A 3.245 -20.585 -4.263 1.000 1 A 94.080 1 ATOM 5513 H HD22 . LEU 343 343 ? A 3.062 -20.848 -5.997 1.000 1 A 94.080 1 ATOM 5514 H HD23 . LEU 343 343 ? A 4.255 -19.662 -5.413 1.000 1 A 94.080 1 ATOM 5515 N N . PHE 344 344 ? A 2.533 -15.953 -1.830 1.000 1 A 95.870 1 ATOM 5516 C CA . PHE 344 344 ? A 3.076 -14.703 -1.299 1.000 1 A 95.870 1 ATOM 5517 C C . PHE 344 344 ? A 2.801 -14.482 0.193 1.000 1 A 95.870 1 ATOM 5518 O O . PHE 344 344 ? A 3.457 -13.651 0.815 1.000 1 A 95.870 1 ATOM 5519 C CB . PHE 344 344 ? A 2.552 -13.534 -2.136 1.000 1 A 95.870 1 ATOM 5520 C CG . PHE 344 344 ? A 3.013 -13.535 -3.579 1.000 1 A 95.870 1 ATOM 5521 C CD1 . PHE 344 344 ? A 4.205 -12.875 -3.927 1.000 1 A 95.870 1 ATOM 5522 C CD2 . PHE 344 344 ? A 2.244 -14.157 -4.580 1.000 1 A 95.870 1 ATOM 5523 C CE1 . PHE 344 344 ? A 4.606 -12.811 -5.271 1.000 1 A 95.870 1 ATOM 5524 C CE2 . PHE 344 344 ? A 2.663 -14.121 -5.921 1.000 1 A 95.870 1 ATOM 5525 C CZ . PHE 344 344 ? A 3.841 -13.439 -6.269 1.000 1 A 95.870 1 ATOM 5526 H H . PHE 344 344 ? A 1.568 -15.960 -2.127 1.000 1 A 95.870 1 ATOM 5527 H HA . PHE 344 344 ? A 4.160 -14.708 -1.414 1.000 1 A 95.870 1 ATOM 5528 H HB2 . PHE 344 344 ? A 1.463 -13.511 -2.096 1.000 1 A 95.870 1 ATOM 5529 H HB3 . PHE 344 344 ? A 2.925 -12.616 -1.682 1.000 1 A 95.870 1 ATOM 5530 H HD1 . PHE 344 344 ? A 4.803 -12.398 -3.164 1.000 1 A 95.870 1 ATOM 5531 H HD2 . PHE 344 344 ? A 1.320 -14.651 -4.320 1.000 1 A 95.870 1 ATOM 5532 H HE1 . PHE 344 344 ? A 5.491 -12.254 -5.538 1.000 1 A 95.870 1 ATOM 5533 H HE2 . PHE 344 344 ? A 2.068 -14.598 -6.686 1.000 1 A 95.870 1 ATOM 5534 H HZ . PHE 344 344 ? A 4.152 -13.388 -7.302 1.000 1 A 95.870 1 ATOM 5535 N N . GLY 345 345 ? A 1.855 -15.214 0.786 1.000 1 A 94.110 1 ATOM 5536 C CA . GLY 345 345 ? A 1.352 -14.904 2.122 1.000 1 A 94.110 1 ATOM 5537 C C . GLY 345 345 ? A 0.495 -13.638 2.119 1.000 1 A 94.110 1 ATOM 5538 O O . GLY 345 345 ? A -0.304 -13.409 1.206 1.000 1 A 94.110 1 ATOM 5539 H H . GLY 345 345 ? A 1.361 -15.916 0.253 1.000 1 A 94.110 1 ATOM 5540 H HA2 . GLY 345 345 ? A 0.750 -15.732 2.496 1.000 1 A 94.110 1 ATOM 5541 H HA3 . GLY 345 345 ? A 2.191 -14.761 2.804 1.000 1 A 94.110 1 ATOM 5542 N N . GLY 346 346 ? A 0.630 -12.814 3.155 1.000 1 A 94.560 1 ATOM 5543 C CA . GLY 346 346 ? A -0.069 -11.535 3.246 1.000 1 A 94.560 1 ATOM 5544 C C . GLY 346 346 ? A 0.803 -10.380 3.693 1.000 1 A 94.560 1 ATOM 5545 O O . GLY 346 346 ? A 1.961 -10.568 4.066 1.000 1 A 94.560 1 ATOM 5546 H H . GLY 346 346 ? A 1.324 -13.023 3.859 1.000 1 A 94.560 1 ATOM 5547 H HA2 . GLY 346 346 ? A -0.908 -11.629 3.936 1.000 1 A 94.560 1 ATOM 5548 H HA3 . GLY 346 346 ? A -0.436 -11.251 2.260 1.000 1 A 94.560 1 ATOM 5549 N N . VAL 347 347 ? A 0.240 -9.174 3.631 1.000 1 A 96.700 1 ATOM 5550 C CA . VAL 347 347 ? A 0.899 -7.958 4.103 1.000 1 A 96.700 1 ATOM 5551 C C . VAL 347 347 ? A 1.047 -8.042 5.621 1.000 1 A 96.700 1 ATOM 5552 O O . VAL 347 347 ? A 0.089 -7.892 6.374 1.000 1 A 96.700 1 ATOM 5553 C CB . VAL 347 347 ? A 0.176 -6.687 3.618 1.000 1 A 96.700 1 ATOM 5554 C CG1 . VAL 347 347 ? A 0.958 -5.435 4.030 1.000 1 A 96.700 1 ATOM 5555 C CG2 . VAL 347 347 ? A 0.046 -6.664 2.086 1.000 1 A 96.700 1 ATOM 5556 H H . VAL 347 347 ? A -0.728 -9.096 3.354 1.000 1 A 96.700 1 ATOM 5557 H HA . VAL 347 347 ? A 1.904 -7.919 3.683 1.000 1 A 96.700 1 ATOM 5558 H HB . VAL 347 347 ? A -0.821 -6.635 4.055 1.000 1 A 96.700 1 ATOM 5559 H HG11 . VAL 347 347 ? A 0.984 -5.350 5.116 1.000 1 A 96.700 1 ATOM 5560 H HG12 . VAL 347 347 ? A 0.468 -4.546 3.632 1.000 1 A 96.700 1 ATOM 5561 H HG13 . VAL 347 347 ? A 1.978 -5.484 3.648 1.000 1 A 96.700 1 ATOM 5562 H HG21 . VAL 347 347 ? A 1.029 -6.749 1.623 1.000 1 A 96.700 1 ATOM 5563 H HG22 . VAL 347 347 ? A -0.420 -5.731 1.770 1.000 1 A 96.700 1 ATOM 5564 H HG23 . VAL 347 347 ? A -0.586 -7.486 1.748 1.000 1 A 96.700 1 ATOM 5565 N N . ALA 348 348 ? A 2.268 -8.320 6.066 1.000 1 A 97.190 1 ATOM 5566 C CA . ALA 348 348 ? A 2.647 -8.390 7.473 1.000 1 A 97.190 1 ATOM 5567 C C . ALA 348 348 ? A 2.864 -6.999 8.071 1.000 1 A 97.190 1 ATOM 5568 O O . ALA 348 348 ? A 2.717 -6.807 9.271 1.000 1 A 97.190 1 ATOM 5569 C CB . ALA 348 348 ? A 3.927 -9.220 7.575 1.000 1 A 97.190 1 ATOM 5570 H H . ALA 348 348 ? A 2.999 -8.452 5.381 1.000 1 A 97.190 1 ATOM 5571 H HA . ALA 348 348 ? A 1.862 -8.883 8.047 1.000 1 A 97.190 1 ATOM 5572 H HB1 . ALA 348 348 ? A 4.757 -8.691 7.105 1.000 1 A 97.190 1 ATOM 5573 H HB2 . ALA 348 348 ? A 4.164 -9.394 8.625 1.000 1 A 97.190 1 ATOM 5574 H HB3 . ALA 348 348 ? A 3.788 -10.178 7.074 1.000 1 A 97.190 1 ATOM 5575 N N . PHE 349 349 ? A 3.203 -6.020 7.231 1.000 1 A 96.710 1 ATOM 5576 C CA . PHE 349 349 ? A 3.376 -4.635 7.645 1.000 1 A 96.710 1 ATOM 5577 C C . PHE 349 349 ? A 3.132 -3.684 6.474 1.000 1 A 96.710 1 ATOM 5578 O O . PHE 349 349 ? A 3.610 -3.928 5.360 1.000 1 A 96.710 1 ATOM 5579 C CB . PHE 349 349 ? A 4.793 -4.455 8.191 1.000 1 A 96.710 1 ATOM 5580 C CG . PHE 349 349 ? A 5.034 -3.095 8.800 1.000 1 A 96.710 1 ATOM 5581 C CD1 . PHE 349 349 ? A 5.754 -2.117 8.089 1.000 1 A 96.710 1 ATOM 5582 C CD2 . PHE 349 349 ? A 4.547 -2.814 10.089 1.000 1 A 96.710 1 ATOM 5583 C CE1 . PHE 349 349 ? A 6.015 -0.872 8.688 1.000 1 A 96.710 1 ATOM 5584 C CE2 . PHE 349 349 ? A 4.787 -1.559 10.670 1.000 1 A 96.710 1 ATOM 5585 C CZ . PHE 349 349 ? A 5.531 -0.592 9.977 1.000 1 A 96.710 1 ATOM 5586 H H . PHE 349 349 ? A 3.339 -6.248 6.257 1.000 1 A 96.710 1 ATOM 5587 H HA . PHE 349 349 ? A 2.665 -4.411 8.440 1.000 1 A 96.710 1 ATOM 5588 H HB2 . PHE 349 349 ? A 4.992 -5.210 8.952 1.000 1 A 96.710 1 ATOM 5589 H HB3 . PHE 349 349 ? A 5.499 -4.606 7.374 1.000 1 A 96.710 1 ATOM 5590 H HD1 . PHE 349 349 ? A 6.147 -2.337 7.107 1.000 1 A 96.710 1 ATOM 5591 H HD2 . PHE 349 349 ? A 3.996 -3.559 10.642 1.000 1 A 96.710 1 ATOM 5592 H HE1 . PHE 349 349 ? A 6.645 -0.147 8.193 1.000 1 A 96.710 1 ATOM 5593 H HE2 . PHE 349 349 ? A 4.414 -1.344 11.660 1.000 1 A 96.710 1 ATOM 5594 H HZ . PHE 349 349 ? A 5.748 0.351 10.456 1.000 1 A 96.710 1 ATOM 5595 N N . ARG 350 350 ? A 2.422 -2.581 6.739 1.000 1 A 95.250 1 ATOM 5596 C CA . ARG 350 350 ? A 2.153 -1.508 5.776 1.000 1 A 95.250 1 ATOM 5597 C C . ARG 350 350 ? A 2.687 -0.177 6.299 1.000 1 A 95.250 1 ATOM 5598 O O . ARG 350 350 ? A 2.292 0.260 7.377 1.000 1 A 95.250 1 ATOM 5599 C CB . ARG 350 350 ? A 0.646 -1.458 5.458 1.000 1 A 95.250 1 ATOM 5600 C CG . ARG 350 350 ? A 0.219 -0.333 4.495 1.000 1 A 95.250 1 ATOM 5601 C CD . ARG 350 350 ? A 0.948 -0.370 3.145 1.000 1 A 95.250 1 ATOM 5602 N NE . ARG 350 350 ? A 0.318 0.528 2.161 1.000 1 A 95.250 1 ATOM 5603 C CZ . ARG 350 350 ? A 0.839 0.970 1.032 1.000 1 A 95.250 1 ATOM 5604 N NH1 . ARG 350 350 ? A 2.092 0.864 0.711 1.000 1 A 95.250 1 ATOM 5605 N NH2 . ARG 350 350 ? A 0.098 1.551 0.149 1.000 1 A 95.250 1 ATOM 5606 H H . ARG 350 350 ? A 2.107 -2.447 7.689 1.000 1 A 95.250 1 ATOM 5607 H HA . ARG 350 350 ? A 2.677 -1.745 4.850 1.000 1 A 95.250 1 ATOM 5608 H HB2 . ARG 350 350 ? A 0.351 -2.414 5.026 1.000 1 A 95.250 1 ATOM 5609 H HB3 . ARG 350 350 ? A 0.094 -1.334 6.389 1.000 1 A 95.250 1 ATOM 5610 H HG2 . ARG 350 350 ? A -0.851 -0.439 4.318 1.000 1 A 95.250 1 ATOM 5611 H HG3 . ARG 350 350 ? A 0.387 0.637 4.963 1.000 1 A 95.250 1 ATOM 5612 H HD2 . ARG 350 350 ? A 1.986 -0.075 3.294 1.000 1 A 95.250 1 ATOM 5613 H HD3 . ARG 350 350 ? A 0.912 -1.391 2.766 1.000 1 A 95.250 1 ATOM 5614 H HE . ARG 350 350 ? A -0.655 0.757 2.308 1.000 1 A 95.250 1 ATOM 5615 H HH11 . ARG 350 350 ? A 2.381 1.458 -0.052 1.000 1 A 95.250 1 ATOM 5616 H HH12 . ARG 350 350 ? A 2.758 0.646 1.438 1.000 1 A 95.250 1 ATOM 5617 H HH21 . ARG 350 350 ? A 0.541 1.807 -0.722 1.000 1 A 95.250 1 ATOM 5618 H HH22 . ARG 350 350 ? A -0.807 1.954 0.347 1.000 1 A 95.250 1 ATOM 5619 N N . TYR 351 351 ? A 3.523 0.484 5.502 1.000 1 A 94.200 1 ATOM 5620 C CA . TYR 351 351 ? A 3.996 1.849 5.745 1.000 1 A 94.200 1 ATOM 5621 C C . TYR 351 351 ? A 3.667 2.742 4.548 1.000 1 A 94.200 1 ATOM 5622 O O . TYR 351 351 ? A 4.169 2.508 3.443 1.000 1 A 94.200 1 ATOM 5623 C CB . TYR 351 351 ? A 5.496 1.830 6.046 1.000 1 A 94.200 1 ATOM 5624 C CG . TYR 351 351 ? A 6.005 3.103 6.686 1.000 1 A 94.200 1 ATOM 5625 C CD1 . TYR 351 351 ? A 6.629 4.088 5.899 1.000 1 A 94.200 1 ATOM 5626 C CD2 . TYR 351 351 ? A 5.835 3.309 8.069 1.000 1 A 94.200 1 ATOM 5627 C CE1 . TYR 351 351 ? A 7.110 5.264 6.504 1.000 1 A 94.200 1 ATOM 5628 C CE2 . TYR 351 351 ? A 6.298 4.495 8.671 1.000 1 A 94.200 1 ATOM 5629 C CZ . TYR 351 351 ? A 6.952 5.469 7.888 1.000 1 A 94.200 1 ATOM 5630 O OH . TYR 351 351 ? A 7.420 6.614 8.447 1.000 1 A 94.200 1 ATOM 5631 H H . TYR 351 351 ? A 3.812 0.032 4.647 1.000 1 A 94.200 1 ATOM 5632 H HA . TYR 351 351 ? A 3.493 2.258 6.622 1.000 1 A 94.200 1 ATOM 5633 H HB2 . TYR 351 351 ? A 5.692 1.006 6.732 1.000 1 A 94.200 1 ATOM 5634 H HB3 . TYR 351 351 ? A 6.057 1.631 5.133 1.000 1 A 94.200 1 ATOM 5635 H HD1 . TYR 351 351 ? A 6.711 3.962 4.830 1.000 1 A 94.200 1 ATOM 5636 H HD2 . TYR 351 351 ? A 5.329 2.570 8.673 1.000 1 A 94.200 1 ATOM 5637 H HE1 . TYR 351 351 ? A 7.562 6.044 5.910 1.000 1 A 94.200 1 ATOM 5638 H HE2 . TYR 351 351 ? A 6.147 4.659 9.728 1.000 1 A 94.200 1 ATOM 5639 H HH . TYR 351 351 ? A 7.090 6.743 9.340 1.000 1 A 94.200 1 ATOM 5640 N N . TYR 352 352 ? A 2.797 3.724 4.767 1.000 1 A 92.860 1 ATOM 5641 C CA . TYR 352 352 ? A 2.327 4.667 3.755 1.000 1 A 92.860 1 ATOM 5642 C C . TYR 352 352 ? A 3.376 5.749 3.468 1.000 1 A 92.860 1 ATOM 5643 O O . TYR 352 352 ? A 4.192 6.095 4.323 1.000 1 A 92.860 1 ATOM 5644 C CB . TYR 352 352 ? A 0.998 5.286 4.219 1.000 1 A 92.860 1 ATOM 5645 C CG . TYR 352 352 ? A -0.156 4.305 4.320 1.000 1 A 92.860 1 ATOM 5646 C CD1 . TYR 352 352 ? A -0.851 3.899 3.165 1.000 1 A 92.860 1 ATOM 5647 C CD2 . TYR 352 352 ? A -0.546 3.810 5.578 1.000 1 A 92.860 1 ATOM 5648 C CE1 . TYR 352 352 ? A -1.923 2.990 3.269 1.000 1 A 92.860 1 ATOM 5649 C CE2 . TYR 352 352 ? A -1.596 2.882 5.686 1.000 1 A 92.860 1 ATOM 5650 C CZ . TYR 352 352 ? A -2.286 2.470 4.528 1.000 1 A 92.860 1 ATOM 5651 O OH . TYR 352 352 ? A -3.289 1.560 4.630 1.000 1 A 92.860 1 ATOM 5652 H H . TYR 352 352 ? A 2.501 3.888 5.719 1.000 1 A 92.860 1 ATOM 5653 H HA . TYR 352 352 ? A 2.146 4.129 2.825 1.000 1 A 92.860 1 ATOM 5654 H HB2 . TYR 352 352 ? A 1.151 5.758 5.189 1.000 1 A 92.860 1 ATOM 5655 H HB3 . TYR 352 352 ? A 0.707 6.083 3.534 1.000 1 A 92.860 1 ATOM 5656 H HD1 . TYR 352 352 ? A -0.578 4.305 2.202 1.000 1 A 92.860 1 ATOM 5657 H HD2 . TYR 352 352 ? A -0.032 4.151 6.465 1.000 1 A 92.860 1 ATOM 5658 H HE1 . TYR 352 352 ? A -2.482 2.703 2.390 1.000 1 A 92.860 1 ATOM 5659 H HE2 . TYR 352 352 ? A -1.874 2.497 6.656 1.000 1 A 92.860 1 ATOM 5660 H HH . TYR 352 352 ? A -3.352 1.209 5.521 1.000 1 A 92.860 1 ATOM 5661 N N . LEU 353 353 ? A 3.322 6.339 2.272 1.000 1 A 92.820 1 ATOM 5662 C CA . LEU 353 353 ? A 4.177 7.468 1.899 1.000 1 A 92.820 1 ATOM 5663 C C . LEU 353 353 ? A 3.959 8.665 2.837 1.000 1 A 92.820 1 ATOM 5664 O O . LEU 353 353 ? A 4.929 9.290 3.263 1.000 1 A 92.820 1 ATOM 5665 C CB . LEU 353 353 ? A 3.889 7.833 0.430 1.000 1 A 92.820 1 ATOM 5666 C CG . LEU 353 353 ? A 4.642 9.073 -0.081 1.000 1 A 92.820 1 ATOM 5667 C CD1 . LEU 353 353 ? A 6.157 8.884 -0.031 1.000 1 A 92.820 1 ATOM 5668 C CD2 . LEU 353 353 ? A 4.236 9.364 -1.526 1.000 1 A 92.820 1 ATOM 5669 H H . LEU 353 353 ? A 2.576 6.082 1.641 1.000 1 A 92.820 1 ATOM 5670 H HA . LEU 353 353 ? A 5.219 7.164 1.998 1.000 1 A 92.820 1 ATOM 5671 H HB2 . LEU 353 353 ? A 2.822 8.028 0.322 1.000 1 A 92.820 1 ATOM 5672 H HB3 . LEU 353 353 ? A 4.140 6.979 -0.199 1.000 1 A 92.820 1 ATOM 5673 H HG . LEU 353 353 ? A 4.372 9.940 0.523 1.000 1 A 92.820 1 ATOM 5674 H HD11 . LEU 353 353 ? A 6.486 8.779 1.004 1.000 1 A 92.820 1 ATOM 5675 H HD12 . LEU 353 353 ? A 6.449 8.003 -0.602 1.000 1 A 92.820 1 ATOM 5676 H HD13 . LEU 353 353 ? A 6.635 9.771 -0.445 1.000 1 A 92.820 1 ATOM 5677 H HD21 . LEU 353 353 ? A 3.160 9.532 -1.575 1.000 1 A 92.820 1 ATOM 5678 H HD22 . LEU 353 353 ? A 4.499 8.526 -2.171 1.000 1 A 92.820 1 ATOM 5679 H HD23 . LEU 353 353 ? A 4.737 10.267 -1.875 1.000 1 A 92.820 1 ATOM 5680 N N . ARG 354 354 ? A 2.698 8.943 3.201 1.000 1 A 91.780 1 ATOM 5681 C CA . ARG 354 354 ? A 2.330 10.035 4.118 1.000 1 A 91.780 1 ATOM 5682 C C . ARG 354 354 ? A 3.006 9.915 5.483 1.000 1 A 91.780 1 ATOM 5683 O O . ARG 354 354 ? A 3.480 10.920 5.994 1.000 1 A 91.780 1 ATOM 5684 C CB . ARG 354 354 ? A 0.802 10.094 4.257 1.000 1 A 91.780 1 ATOM 5685 C CG . ARG 354 354 ? A 0.263 11.233 5.144 1.000 1 A 91.780 1 ATOM 5686 C CD . ARG 354 354 ? A 0.772 12.647 4.810 1.000 1 A 91.780 1 ATOM 5687 N NE . ARG 354 354 ? A 0.423 13.098 3.444 1.000 1 A 91.780 1 ATOM 5688 C CZ . ARG 354 354 ? A 0.912 14.164 2.826 1.000 1 A 91.780 1 ATOM 5689 N NH1 . ARG 354 354 ? A 1.794 14.963 3.362 1.000 1 A 91.780 1 ATOM 5690 N NH2 . ARG 354 354 ? A 0.538 14.460 1.623 1.000 1 A 91.780 1 ATOM 5691 H H . ARG 354 354 ? A 1.964 8.385 2.789 1.000 1 A 91.780 1 ATOM 5692 H HA . ARG 354 354 ? A 2.679 10.974 3.688 1.000 1 A 91.780 1 ATOM 5693 H HB2 . ARG 354 354 ? A 0.452 9.150 4.675 1.000 1 A 91.780 1 ATOM 5694 H HB3 . ARG 354 354 ? A 0.376 10.196 3.259 1.000 1 A 91.780 1 ATOM 5695 H HG2 . ARG 354 354 ? A 0.525 11.016 6.180 1.000 1 A 91.780 1 ATOM 5696 H HG3 . ARG 354 354 ? A -0.825 11.231 5.082 1.000 1 A 91.780 1 ATOM 5697 H HD2 . ARG 354 354 ? A 0.332 13.337 5.529 1.000 1 A 91.780 1 ATOM 5698 H HD3 . ARG 354 354 ? A 1.853 12.675 4.948 1.000 1 A 91.780 1 ATOM 5699 H HE . ARG 354 354 ? A -0.218 12.526 2.913 1.000 1 A 91.780 1 ATOM 5700 H HH11 . ARG 354 354 ? A 2.269 15.661 2.809 1.000 1 A 91.780 1 ATOM 5701 H HH12 . ARG 354 354 ? A 2.169 14.750 4.276 1.000 1 A 91.780 1 ATOM 5702 H HH21 . ARG 354 354 ? A 1.031 15.195 1.135 1.000 1 A 91.780 1 ATOM 5703 H HH22 . ARG 354 354 ? A 0.083 13.739 1.082 1.000 1 A 91.780 1 ATOM 5704 N N . GLU 355 355 ? A 3.143 8.701 6.015 1.000 1 A 91.590 1 ATOM 5705 C CA . GLU 355 355 ? A 3.848 8.470 7.284 1.000 1 A 91.590 1 ATOM 5706 C C . GLU 355 355 ? A 5.330 8.839 7.171 1.000 1 A 91.590 1 ATOM 5707 O O . GLU 355 355 ? A 5.892 9.454 8.073 1.000 1 A 91.590 1 ATOM 5708 C CB . GLU 355 355 ? A 3.735 6.995 7.698 1.000 1 A 91.590 1 ATOM 5709 C CG . GLU 355 355 ? A 2.297 6.553 7.977 1.000 1 A 91.590 1 ATOM 5710 C CD . GLU 355 355 ? A 2.254 5.069 8.348 1.000 1 A 91.590 1 ATOM 5711 O OE1 . GLU 355 355 ? A 2.302 4.735 9.548 1.000 1 A 91.590 1 ATOM 5712 O OE2 . GLU 355 355 ? A 2.127 4.196 7.453 1.000 1 A 91.590 1 ATOM 5713 H H . GLU 355 355 ? A 2.778 7.903 5.515 1.000 1 A 91.590 1 ATOM 5714 H HA . GLU 355 355 ? A 3.410 9.093 8.064 1.000 1 A 91.590 1 ATOM 5715 H HB2 . GLU 355 355 ? A 4.320 6.844 8.606 1.000 1 A 91.590 1 ATOM 5716 H HB3 . GLU 355 355 ? A 4.156 6.364 6.916 1.000 1 A 91.590 1 ATOM 5717 H HG2 . GLU 355 355 ? A 1.892 7.150 8.794 1.000 1 A 91.590 1 ATOM 5718 H HG3 . GLU 355 355 ? A 1.678 6.728 7.097 1.000 1 A 91.590 1 ATOM 5719 N N . GLY 356 356 ? A 5.962 8.516 6.037 1.000 1 A 90.930 1 ATOM 5720 C CA . GLY 356 356 ? A 7.347 8.901 5.769 1.000 1 A 90.930 1 ATOM 5721 C C . GLY 356 356 ? A 7.537 10.415 5.667 1.000 1 A 90.930 1 ATOM 5722 O O . GLY 356 356 ? A 8.575 10.927 6.085 1.000 1 A 90.930 1 ATOM 5723 H H . GLY 356 356 ? A 5.439 8.029 5.323 1.000 1 A 90.930 1 ATOM 5724 H HA2 . GLY 356 356 ? A 7.657 8.457 4.822 1.000 1 A 90.930 1 ATOM 5725 H HA3 . GLY 356 356 ? A 7.987 8.528 6.569 1.000 1 A 90.930 1 ATOM 5726 N N . ILE 357 357 ? A 6.539 11.123 5.136 1.000 1 A 91.640 1 ATOM 5727 C CA . ILE 357 357 ? A 6.526 12.587 5.041 1.000 1 A 91.640 1 ATOM 5728 C C . ILE 357 357 ? A 6.336 13.215 6.426 1.000 1 A 91.640 1 ATOM 5729 O O . ILE 357 357 ? A 7.124 14.070 6.823 1.000 1 A 91.640 1 ATOM 5730 C CB . ILE 357 357 ? A 5.444 13.040 4.037 1.000 1 A 91.640 1 ATOM 5731 C CG1 . ILE 357 357 ? A 5.824 12.602 2.603 1.000 1 A 91.640 1 ATOM 5732 C CG2 . ILE 357 357 ? A 5.257 14.562 4.095 1.000 1 A 91.640 1 ATOM 5733 C CD1 . ILE 357 357 ? A 4.691 12.742 1.581 1.000 1 A 91.640 1 ATOM 5734 H H . ILE 357 357 ? A 5.724 10.620 4.815 1.000 1 A 91.640 1 ATOM 5735 H HA . ILE 357 357 ? A 7.493 12.930 4.673 1.000 1 A 91.640 1 ATOM 5736 H HB . ILE 357 357 ? A 4.496 12.575 4.304 1.000 1 A 91.640 1 ATOM 5737 H HG12 . ILE 357 357 ? A 6.682 13.183 2.263 1.000 1 A 91.640 1 ATOM 5738 H HG13 . ILE 357 357 ? A 6.121 11.553 2.606 1.000 1 A 91.640 1 ATOM 5739 H HG21 . ILE 357 357 ? A 4.509 14.869 3.365 1.000 1 A 91.640 1 ATOM 5740 H HG22 . ILE 357 357 ? A 4.903 14.883 5.074 1.000 1 A 91.640 1 ATOM 5741 H HG23 . ILE 357 357 ? A 6.200 15.063 3.876 1.000 1 A 91.640 1 ATOM 5742 H HD11 . ILE 357 357 ? A 4.439 13.790 1.419 1.000 1 A 91.640 1 ATOM 5743 H HD12 . ILE 357 357 ? A 5.031 12.321 0.635 1.000 1 A 91.640 1 ATOM 5744 H HD13 . ILE 357 357 ? A 3.809 12.198 1.920 1.000 1 A 91.640 1 ATOM 5745 N N . GLU 358 358 ? A 5.333 12.768 7.184 1.000 1 A 91.000 1 ATOM 5746 C CA . GLU 358 358 ? A 5.007 13.294 8.518 1.000 1 A 91.000 1 ATOM 5747 C C . GLU 358 358 ? A 6.117 13.028 9.537 1.000 1 A 91.000 1 ATOM 5748 O O . GLU 358 358 ? A 6.430 13.891 10.352 1.000 1 A 91.000 1 ATOM 5749 C CB . GLU 358 358 ? A 3.694 12.665 9.001 1.000 1 A 91.000 1 ATOM 5750 C CG . GLU 358 358 ? A 2.494 13.252 8.244 1.000 1 A 91.000 1 ATOM 5751 C CD . GLU 358 358 ? A 1.168 12.533 8.524 1.000 1 A 91.000 1 ATOM 5752 O OE1 . GLU 358 358 ? A 0.151 13.046 7.998 1.000 1 A 91.000 1 ATOM 5753 O OE2 . GLU 358 358 ? A 1.176 11.462 9.170 1.000 1 A 91.000 1 ATOM 5754 H H . GLU 358 358 ? A 4.726 12.054 6.808 1.000 1 A 91.000 1 ATOM 5755 H HA . GLU 358 358 ? A 4.881 14.375 8.466 1.000 1 A 91.000 1 ATOM 5756 H HB2 . GLU 358 358 ? A 3.564 12.867 10.064 1.000 1 A 91.000 1 ATOM 5757 H HB3 . GLU 358 358 ? A 3.746 11.586 8.853 1.000 1 A 91.000 1 ATOM 5758 H HG2 . GLU 358 358 ? A 2.685 13.213 7.172 1.000 1 A 91.000 1 ATOM 5759 H HG3 . GLU 358 358 ? A 2.398 14.304 8.515 1.000 1 A 91.000 1 ATOM 5760 N N . ALA 359 359 ? A 6.780 11.873 9.443 1.000 1 A 87.880 1 ATOM 5761 C CA . ALA 359 359 ? A 7.953 11.563 10.253 1.000 1 A 87.880 1 ATOM 5762 C C . ALA 359 359 ? A 9.230 12.298 9.788 1.000 1 A 87.880 1 ATOM 5763 O O . ALA 359 359 ? A 10.294 12.125 10.379 1.000 1 A 87.880 1 ATOM 5764 C CB . ALA 359 359 ? A 8.124 10.043 10.271 1.000 1 A 87.880 1 ATOM 5765 H H . ALA 359 359 ? A 6.441 11.172 8.800 1.000 1 A 87.880 1 ATOM 5766 H HA . ALA 359 359 ? A 7.758 11.892 11.273 1.000 1 A 87.880 1 ATOM 5767 H HB1 . ALA 359 359 ? A 8.352 9.686 9.267 1.000 1 A 87.880 1 ATOM 5768 H HB2 . ALA 359 359 ? A 8.932 9.785 10.955 1.000 1 A 87.880 1 ATOM 5769 H HB3 . ALA 359 359 ? A 7.204 9.574 10.620 1.000 1 A 87.880 1 ATOM 5770 N N . GLY 360 360 ? A 9.158 13.096 8.716 1.000 1 A 87.100 1 ATOM 5771 C CA . GLY 360 360 ? A 10.267 13.905 8.208 1.000 1 A 87.100 1 ATOM 5772 C C . GLY 360 360 ? A 11.344 13.131 7.441 1.000 1 A 87.100 1 ATOM 5773 O O . GLY 360 360 ? A 12.361 13.718 7.065 1.000 1 A 87.100 1 ATOM 5774 H H . GLY 360 360 ? A 8.251 13.237 8.293 1.000 1 A 87.100 1 ATOM 5775 H HA2 . GLY 360 360 ? A 10.745 14.411 9.047 1.000 1 A 87.100 1 ATOM 5776 H HA3 . GLY 360 360 ? A 9.853 14.659 7.538 1.000 1 A 87.100 1 ATOM 5777 N N . TYR 361 361 ? A 11.135 11.841 7.172 1.000 1 A 86.010 1 ATOM 5778 C CA . TYR 361 361 ? A 12.081 10.987 6.443 1.000 1 A 86.010 1 ATOM 5779 C C . TYR 361 361 ? A 12.010 11.147 4.924 1.000 1 A 86.010 1 ATOM 5780 O O . TYR 361 361 ? A 12.949 10.775 4.220 1.000 1 A 86.010 1 ATOM 5781 C CB . TYR 361 361 ? A 11.822 9.521 6.807 1.000 1 A 86.010 1 ATOM 5782 C CG . TYR 361 361 ? A 11.976 9.196 8.278 1.000 1 A 86.010 1 ATOM 5783 C CD1 . TYR 361 361 ? A 13.133 9.599 8.978 1.000 1 A 86.010 1 ATOM 5784 C CD2 . TYR 361 361 ? A 10.952 8.509 8.954 1.000 1 A 86.010 1 ATOM 5785 C CE1 . TYR 361 361 ? A 13.268 9.315 10.350 1.000 1 A 86.010 1 ATOM 5786 C CE2 . TYR 361 361 ? A 11.082 8.235 10.328 1.000 1 A 86.010 1 ATOM 5787 C CZ . TYR 361 361 ? A 12.239 8.629 11.027 1.000 1 A 86.010 1 ATOM 5788 O OH . TYR 361 361 ? A 12.370 8.301 12.337 1.000 1 A 86.010 1 ATOM 5789 H H . TYR 361 361 ? A 10.254 11.443 7.464 1.000 1 A 86.010 1 ATOM 5790 H HA . TYR 361 361 ? A 13.094 11.257 6.739 1.000 1 A 86.010 1 ATOM 5791 H HB2 . TYR 361 361 ? A 12.522 8.901 6.247 1.000 1 A 86.010 1 ATOM 5792 H HB3 . TYR 361 361 ? A 10.816 9.255 6.483 1.000 1 A 86.010 1 ATOM 5793 H HD1 . TYR 361 361 ? A 13.909 10.159 8.478 1.000 1 A 86.010 1 ATOM 5794 H HD2 . TYR 361 361 ? A 10.048 8.223 8.436 1.000 1 A 86.010 1 ATOM 5795 H HE1 . TYR 361 361 ? A 14.142 9.644 10.891 1.000 1 A 86.010 1 ATOM 5796 H HE2 . TYR 361 361 ? A 10.287 7.741 10.867 1.000 1 A 86.010 1 ATOM 5797 H HH . TYR 361 361 ? A 13.106 8.754 12.757 1.000 1 A 86.010 1 ATOM 5798 N N . VAL 362 362 ? A 10.896 11.670 4.421 1.000 1 A 88.920 1 ATOM 5799 C CA . VAL 362 362 ? A 10.624 11.886 3.002 1.000 1 A 88.920 1 ATOM 5800 C C . VAL 362 362 ? A 10.274 13.357 2.805 1.000 1 A 88.920 1 ATOM 5801 O O . VAL 362 362 ? A 9.613 13.959 3.650 1.000 1 A 88.920 1 ATOM 5802 C CB . VAL 362 362 ? A 9.506 10.938 2.524 1.000 1 A 88.920 1 ATOM 5803 C CG1 . VAL 362 362 ? A 9.253 11.085 1.026 1.000 1 A 88.920 1 ATOM 5804 C CG2 . VAL 362 362 ? A 9.862 9.464 2.778 1.000 1 A 88.920 1 ATOM 5805 H H . VAL 362 362 ? A 10.161 11.914 5.070 1.000 1 A 88.920 1 ATOM 5806 H HA . VAL 362 362 ? A 11.521 11.673 2.420 1.000 1 A 88.920 1 ATOM 5807 H HB . VAL 362 362 ? A 8.582 11.167 3.056 1.000 1 A 88.920 1 ATOM 5808 H HG11 . VAL 362 362 ? A 8.809 12.062 0.831 1.000 1 A 88.920 1 ATOM 5809 H HG12 . VAL 362 362 ? A 8.544 10.327 0.694 1.000 1 A 88.920 1 ATOM 5810 H HG13 . VAL 362 362 ? A 10.186 10.974 0.474 1.000 1 A 88.920 1 ATOM 5811 H HG21 . VAL 362 362 ? A 10.806 9.218 2.292 1.000 1 A 88.920 1 ATOM 5812 H HG22 . VAL 362 362 ? A 9.949 9.279 3.849 1.000 1 A 88.920 1 ATOM 5813 H HG23 . VAL 362 362 ? A 9.075 8.818 2.389 1.000 1 A 88.920 1 ATOM 5814 N N . ASN 363 363 ? A 10.755 13.965 1.721 1.000 1 A 91.950 1 ATOM 5815 C CA . ASN 363 363 ? A 10.378 15.340 1.405 1.000 1 A 91.950 1 ATOM 5816 C C . ASN 363 363 ? A 8.899 15.402 1.002 1.000 1 A 91.950 1 ATOM 5817 O O . ASN 363 363 ? A 8.445 14.544 0.243 1.000 1 A 91.950 1 ATOM 5818 C CB . ASN 363 363 ? A 11.299 15.881 0.307 1.000 1 A 91.950 1 ATOM 5819 C CG . ASN 363 363 ? A 11.240 17.390 0.209 1.000 1 A 91.950 1 ATOM 5820 O OD1 . ASN 363 363 ? A 11.336 18.070 1.216 1.000 1 A 91.950 1 ATOM 5821 N ND2 . ASN 363 363 ? A 11.132 17.936 -0.979 1.000 1 A 91.950 1 ATOM 5822 H H . ASN 363 363 ? A 11.244 13.425 1.021 1.000 1 A 91.950 1 ATOM 5823 H HA . ASN 363 363 ? A 10.506 15.947 2.301 1.000 1 A 91.950 1 ATOM 5824 H HB2 . ASN 363 363 ? A 11.027 15.438 -0.651 1.000 1 A 91.950 1 ATOM 5825 H HB3 . ASN 363 363 ? A 12.329 15.619 0.548 1.000 1 A 91.950 1 ATOM 5826 H HD21 . ASN 363 363 ? A 11.113 18.946 -1.014 1.000 1 A 91.950 1 ATOM 5827 H HD22 . ASN 363 363 ? A 10.893 17.382 -1.788 1.000 1 A 91.950 1 ATOM 5828 N N . ASP 364 364 ? A 8.167 16.402 1.493 1.000 1 A 93.010 1 ATOM 5829 C CA . ASP 364 364 ? A 6.762 16.589 1.117 1.000 1 A 93.010 1 ATOM 5830 C C . ASP 364 364 ? A 6.650 17.072 -0.337 1.000 1 A 93.010 1 ATOM 5831 O O . ASP 364 364 ? A 7.638 17.485 -0.963 1.000 1 A 93.010 1 ATOM 5832 C CB . ASP 364 364 ? A 6.041 17.530 2.106 1.000 1 A 93.010 1 ATOM 5833 C CG . ASP 364 364 ? A 4.520 17.282 2.220 1.000 1 A 93.010 1 ATOM 5834 O OD1 . ASP 364 364 ? A 3.969 16.425 1.486 1.000 1 A 93.010 1 ATOM 5835 O OD2 . ASP 364 364 ? A 3.884 17.869 3.119 1.000 1 A 93.010 1 ATOM 5836 H H . ASP 364 364 ? A 8.598 17.112 2.067 1.000 1 A 93.010 1 ATOM 5837 H HA . ASP 364 364 ? A 6.276 15.615 1.174 1.000 1 A 93.010 1 ATOM 5838 H HB2 . ASP 364 364 ? A 6.219 18.564 1.809 1.000 1 A 93.010 1 ATOM 5839 H HB3 . ASP 364 364 ? A 6.472 17.392 3.097 1.000 1 A 93.010 1 ATOM 5840 N N . PHE 365 365 ? A 5.443 17.001 -0.888 1.000 1 A 94.930 1 ATOM 5841 C CA . PHE 365 365 ? A 5.171 17.398 -2.260 1.000 1 A 94.930 1 ATOM 5842 C C . PHE 365 365 ? A 3.825 18.096 -2.421 1.000 1 A 94.930 1 ATOM 5843 O O . PHE 365 365 ? A 2.913 17.961 -1.609 1.000 1 A 94.930 1 ATOM 5844 C CB . PHE 365 365 ? A 5.284 16.187 -3.197 1.000 1 A 94.930 1 ATOM 5845 C CG . PHE 365 365 ? A 4.214 15.135 -2.998 1.000 1 A 94.930 1 ATOM 5846 C CD1 . PHE 365 365 ? A 4.385 14.141 -2.017 1.000 1 A 94.930 1 ATOM 5847 C CD2 . PHE 365 365 ? A 3.026 15.186 -3.752 1.000 1 A 94.930 1 ATOM 5848 C CE1 . PHE 365 365 ? A 3.359 13.214 -1.775 1.000 1 A 94.930 1 ATOM 5849 C CE2 . PHE 365 365 ? A 1.999 14.259 -3.505 1.000 1 A 94.930 1 ATOM 5850 C CZ . PHE 365 365 ? A 2.167 13.284 -2.507 1.000 1 A 94.930 1 ATOM 5851 H H . PHE 365 365 ? A 4.663 16.727 -0.307 1.000 1 A 94.930 1 ATOM 5852 H HA . PHE 365 365 ? A 5.931 18.125 -2.545 1.000 1 A 94.930 1 ATOM 5853 H HB2 . PHE 365 365 ? A 5.250 16.531 -4.231 1.000 1 A 94.930 1 ATOM 5854 H HB3 . PHE 365 365 ? A 6.262 15.731 -3.040 1.000 1 A 94.930 1 ATOM 5855 H HD1 . PHE 365 365 ? A 5.286 14.118 -1.422 1.000 1 A 94.930 1 ATOM 5856 H HD2 . PHE 365 365 ? A 2.882 15.969 -4.482 1.000 1 A 94.930 1 ATOM 5857 H HE1 . PHE 365 365 ? A 3.463 12.472 -0.997 1.000 1 A 94.930 1 ATOM 5858 H HE2 . PHE 365 365 ? A 1.063 14.326 -4.039 1.000 1 A 94.930 1 ATOM 5859 H HZ . PHE 365 365 ? A 1.363 12.607 -2.258 1.000 1 A 94.930 1 ATOM 5860 N N . GLU 366 366 ? A 3.702 18.812 -3.529 1.000 1 A 94.480 1 ATOM 5861 C CA . GLU 366 366 ? A 2.471 19.439 -3.988 1.000 1 A 94.480 1 ATOM 5862 C C . GLU 366 366 ? A 2.073 18.934 -5.379 1.000 1 A 94.480 1 ATOM 5863 O O . GLU 366 366 ? A 2.915 18.547 -6.196 1.000 1 A 94.480 1 ATOM 5864 C CB . GLU 366 366 ? A 2.598 20.966 -3.934 1.000 1 A 94.480 1 ATOM 5865 C CG . GLU 366 366 ? A 3.777 21.522 -4.745 1.000 1 A 94.480 1 ATOM 5866 C CD . GLU 366 366 ? A 3.708 23.044 -4.881 1.000 1 A 94.480 1 ATOM 5867 O OE1 . GLU 366 366 ? A 4.160 23.547 -5.937 1.000 1 A 94.480 1 ATOM 5868 O OE2 . GLU 366 366 ? A 3.125 23.710 -4.004 1.000 1 A 94.480 1 ATOM 5869 H H . GLU 366 366 ? A 4.512 18.896 -4.126 1.000 1 A 94.480 1 ATOM 5870 H HA . GLU 366 366 ? A 1.659 19.167 -3.314 1.000 1 A 94.480 1 ATOM 5871 H HB2 . GLU 366 366 ? A 1.671 21.398 -4.309 1.000 1 A 94.480 1 ATOM 5872 H HB3 . GLU 366 366 ? A 2.722 21.265 -2.893 1.000 1 A 94.480 1 ATOM 5873 H HG2 . GLU 366 366 ? A 4.716 21.246 -4.264 1.000 1 A 94.480 1 ATOM 5874 H HG3 . GLU 366 366 ? A 3.761 21.078 -5.741 1.000 1 A 94.480 1 ATOM 5875 N N . LEU 367 367 ? A 0.769 18.937 -5.649 1.000 1 A 93.190 1 ATOM 5876 C CA . LEU 367 367 ? A 0.201 18.619 -6.953 1.000 1 A 93.190 1 ATOM 5877 C C . LEU 367 367 ? A -0.145 19.916 -7.684 1.000 1 A 93.190 1 ATOM 5878 O O . LEU 367 367 ? A -0.910 20.735 -7.180 1.000 1 A 93.190 1 ATOM 5879 C CB . LEU 367 367 ? A -1.050 17.739 -6.801 1.000 1 A 93.190 1 ATOM 5880 C CG . LEU 367 367 ? A -0.845 16.383 -6.109 1.000 1 A 93.190 1 ATOM 5881 C CD1 . LEU 367 367 ? A -2.174 15.630 -6.108 1.000 1 A 93.190 1 ATOM 5882 C CD2 . LEU 367 367 ? A 0.200 15.506 -6.794 1.000 1 A 93.190 1 ATOM 5883 H H . LEU 367 367 ? A 0.149 19.338 -4.960 1.000 1 A 93.190 1 ATOM 5884 H HA . LEU 367 367 ? A 0.933 18.077 -7.551 1.000 1 A 93.190 1 ATOM 5885 H HB2 . LEU 367 367 ? A -1.789 18.300 -6.229 1.000 1 A 93.190 1 ATOM 5886 H HB3 . LEU 367 367 ? A -1.461 17.564 -7.795 1.000 1 A 93.190 1 ATOM 5887 H HG . LEU 367 367 ? A -0.540 16.546 -5.075 1.000 1 A 93.190 1 ATOM 5888 H HD11 . LEU 367 367 ? A -2.082 14.731 -5.499 1.000 1 A 93.190 1 ATOM 5889 H HD12 . LEU 367 367 ? A -2.458 15.362 -7.126 1.000 1 A 93.190 1 ATOM 5890 H HD13 . LEU 367 367 ? A -2.953 16.253 -5.667 1.000 1 A 93.190 1 ATOM 5891 H HD21 . LEU 367 367 ? A 0.137 14.484 -6.419 1.000 1 A 93.190 1 ATOM 5892 H HD22 . LEU 367 367 ? A 0.061 15.516 -7.875 1.000 1 A 93.190 1 ATOM 5893 H HD23 . LEU 367 367 ? A 1.181 15.898 -6.526 1.000 1 A 93.190 1 ATOM 5894 N N . GLN 368 368 ? A 0.370 20.069 -8.898 1.000 1 A 91.040 1 ATOM 5895 C CA . GLN 368 368 ? A 0.100 21.219 -9.753 1.000 1 A 91.040 1 ATOM 5896 C C . GLN 368 368 ? A -0.621 20.765 -11.019 1.000 1 A 91.040 1 ATOM 5897 O O . GLN 368 368 ? A -0.059 20.080 -11.878 1.000 1 A 91.040 1 ATOM 5898 C CB . GLN 368 368 ? A 1.409 21.946 -10.069 1.000 1 A 91.040 1 ATOM 5899 C CG . GLN 368 368 ? A 2.034 22.625 -8.842 1.000 1 A 91.040 1 ATOM 5900 C CD . GLN 368 368 ? A 1.239 23.787 -8.277 1.000 1 A 91.040 1 ATOM 5901 O OE1 . GLN 368 368 ? A 0.298 24.291 -8.873 1.000 1 A 91.040 1 ATOM 5902 N NE2 . GLN 368 368 ? A 1.611 24.262 -7.111 1.000 1 A 91.040 1 ATOM 5903 H H . GLN 368 368 ? A 0.988 19.353 -9.252 1.000 1 A 91.040 1 ATOM 5904 H HA . GLN 368 368 ? A -0.555 21.923 -9.240 1.000 1 A 91.040 1 ATOM 5905 H HB2 . GLN 368 368 ? A 1.229 22.696 -10.840 1.000 1 A 91.040 1 ATOM 5906 H HB3 . GLN 368 368 ? A 2.121 21.216 -10.453 1.000 1 A 91.040 1 ATOM 5907 H HG2 . GLN 368 368 ? A 3.006 23.025 -9.130 1.000 1 A 91.040 1 ATOM 5908 H HG3 . GLN 368 368 ? A 2.179 21.890 -8.050 1.000 1 A 91.040 1 ATOM 5909 H HE21 . GLN 368 368 ? A 1.270 25.181 -6.868 1.000 1 A 91.040 1 ATOM 5910 H HE22 . GLN 368 368 ? A 2.469 23.943 -6.685 1.000 1 A 91.040 1 ATOM 5911 N N . MET 369 369 ? A -1.885 21.158 -11.133 1.000 1 A 86.720 1 ATOM 5912 C CA . MET 369 369 ? A -2.703 20.926 -12.315 1.000 1 A 86.720 1 ATOM 5913 C C . MET 369 369 ? A -2.401 22.010 -13.353 1.000 1 A 86.720 1 ATOM 5914 O O . MET 369 369 ? A -2.681 23.187 -13.124 1.000 1 A 86.720 1 ATOM 5915 C CB . MET 369 369 ? A -4.181 20.942 -11.912 1.000 1 A 86.720 1 ATOM 5916 C CG . MET 369 369 ? A -4.573 19.843 -10.919 1.000 1 A 86.720 1 ATOM 5917 S SD . MET 369 369 ? A -4.332 18.132 -11.478 1.000 1 A 86.720 1 ATOM 5918 C CE . MET 369 369 ? A -5.008 17.283 -10.029 1.000 1 A 86.720 1 ATOM 5919 H H . MET 369 369 ? A -2.274 21.729 -10.396 1.000 1 A 86.720 1 ATOM 5920 H HA . MET 369 369 ? A -2.469 19.952 -12.743 1.000 1 A 86.720 1 ATOM 5921 H HB2 . MET 369 369 ? A -4.415 21.906 -11.460 1.000 1 A 86.720 1 ATOM 5922 H HB3 . MET 369 369 ? A -4.789 20.840 -12.811 1.000 1 A 86.720 1 ATOM 5923 H HG2 . MET 369 369 ? A -5.628 19.976 -10.682 1.000 1 A 86.720 1 ATOM 5924 H HG3 . MET 369 369 ? A -4.011 19.990 -9.997 1.000 1 A 86.720 1 ATOM 5925 H HE1 . MET 369 369 ? A -4.817 16.213 -10.100 1.000 1 A 86.720 1 ATOM 5926 H HE2 . MET 369 369 ? A -4.524 17.664 -9.130 1.000 1 A 86.720 1 ATOM 5927 H HE3 . MET 369 369 ? A -6.081 17.465 -9.966 1.000 1 A 86.720 1 ATOM 5928 N N . VAL 370 370 ? A -1.826 21.637 -14.497 1.000 1 A 87.080 1 ATOM 5929 C CA . VAL 370 370 ? A -1.404 22.601 -15.525 1.000 1 A 87.080 1 ATOM 5930 C C . VAL 370 370 ? A -2.426 22.635 -16.652 1.000 1 A 87.080 1 ATOM 5931 O O . VAL 370 370 ? A -2.504 21.716 -17.472 1.000 1 A 87.080 1 ATOM 5932 C CB . VAL 370 370 ? A 0.019 22.337 -16.051 1.000 1 A 87.080 1 ATOM 5933 C CG1 . VAL 370 370 ? A 0.523 23.580 -16.798 1.000 1 A 87.080 1 ATOM 5934 C CG2 . VAL 370 370 ? A 1.014 22.048 -14.923 1.000 1 A 87.080 1 ATOM 5935 H H . VAL 370 370 ? A -1.644 20.654 -14.643 1.000 1 A 87.080 1 ATOM 5936 H HA . VAL 370 370 ? A -1.378 23.594 -15.075 1.000 1 A 87.080 1 ATOM 5937 H HB . VAL 370 370 ? A 0.015 21.485 -16.731 1.000 1 A 87.080 1 ATOM 5938 H HG11 . VAL 370 370 ? A 0.600 24.423 -16.111 1.000 1 A 87.080 1 ATOM 5939 H HG12 . VAL 370 370 ? A 1.511 23.381 -17.213 1.000 1 A 87.080 1 ATOM 5940 H HG13 . VAL 370 370 ? A -0.159 23.854 -17.603 1.000 1 A 87.080 1 ATOM 5941 H HG21 . VAL 370 370 ? A 0.980 22.849 -14.184 1.000 1 A 87.080 1 ATOM 5942 H HG22 . VAL 370 370 ? A 2.023 21.973 -15.328 1.000 1 A 87.080 1 ATOM 5943 H HG23 . VAL 370 370 ? A 0.767 21.104 -14.439 1.000 1 A 87.080 1 ATOM 5944 N N . ALA 371 371 ? A -3.209 23.705 -16.717 1.000 1 A 79.080 1 ATOM 5945 C CA . ALA 371 371 ? A -4.170 23.923 -17.786 1.000 1 A 79.080 1 ATOM 5946 C C . ALA 371 371 ? A -3.535 24.796 -18.877 1.000 1 A 79.080 1 ATOM 5947 O O . ALA 371 371 ? A -3.104 25.921 -18.618 1.000 1 A 79.080 1 ATOM 5948 C CB . ALA 371 371 ? A -5.448 24.511 -17.186 1.000 1 A 79.080 1 ATOM 5949 H H . ALA 371 371 ? A -3.055 24.456 -16.060 1.000 1 A 79.080 1 ATOM 5950 H HA . ALA 371 371 ? A -4.441 22.965 -18.230 1.000 1 A 79.080 1 ATOM 5951 H HB1 . ALA 371 371 ? A -5.771 23.908 -16.338 1.000 1 A 79.080 1 ATOM 5952 H HB2 . ALA 371 371 ? A -6.237 24.490 -17.939 1.000 1 A 79.080 1 ATOM 5953 H HB3 . ALA 371 371 ? A -5.271 25.532 -16.849 1.000 1 A 79.080 1 ATOM 5954 N N . ALA 372 372 ? A -3.465 24.289 -20.108 1.000 1 A 69.160 1 ATOM 5955 C CA . ALA 372 372 ? A -2.924 25.079 -21.209 1.000 1 A 69.160 1 ATOM 5956 C C . ALA 372 372 ? A -3.917 26.172 -21.642 1.000 1 A 69.160 1 ATOM 5957 O O . ALA 372 372 ? A -5.121 25.906 -21.706 1.000 1 A 69.160 1 ATOM 5958 C CB . ALA 372 372 ? A -2.599 24.176 -22.393 1.000 1 A 69.160 1 ATOM 5959 H H . ALA 372 372 ? A -3.862 23.381 -20.306 1.000 1 A 69.160 1 ATOM 5960 H HA . ALA 372 372 ? A -1.996 25.533 -20.863 1.000 1 A 69.160 1 ATOM 5961 H HB1 . ALA 372 372 ? A -3.526 23.812 -22.835 1.000 1 A 69.160 1 ATOM 5962 H HB2 . ALA 372 372 ? A -2.005 23.326 -22.057 1.000 1 A 69.160 1 ATOM 5963 H HB3 . ALA 372 372 ? A -2.041 24.733 -23.146 1.000 1 A 69.160 1 ATOM 5964 N N . PRO 373 373 ? A -3.450 27.377 -22.004 1.000 1 A 63.790 1 ATOM 5965 C CA . PRO 373 373 ? A -4.302 28.387 -22.626 1.000 1 A 63.790 1 ATOM 5966 C C . PRO 373 373 ? A -4.852 27.897 -23.977 1.000 1 A 63.790 1 ATOM 5967 O O . PRO 373 373 ? A -4.226 27.070 -24.646 1.000 1 A 63.790 1 ATOM 5968 C CB . PRO 373 373 ? A -3.413 29.628 -22.766 1.000 1 A 63.790 1 ATOM 5969 C CG . PRO 373 373 ? A -1.994 29.058 -22.832 1.000 1 A 63.790 1 ATOM 5970 C CD . PRO 373 373 ? A -2.066 27.819 -21.947 1.000 1 A 63.790 1 ATOM 5971 H HA . PRO 373 373 ? A -5.139 28.619 -21.968 1.000 1 A 63.790 1 ATOM 5972 H HB2 . PRO 373 373 ? A -3.511 30.243 -21.872 1.000 1 A 63.790 1 ATOM 5973 H HB3 . PRO 373 373 ? A -3.654 30.213 -23.654 1.000 1 A 63.790 1 ATOM 5974 H HG2 . PRO 373 373 ? A -1.253 29.771 -22.469 1.000 1 A 63.790 1 ATOM 5975 H HG3 . PRO 373 373 ? A -1.770 28.759 -23.856 1.000 1 A 63.790 1 ATOM 5976 H HD2 . PRO 373 373 ? A -1.379 27.060 -22.322 1.000 1 A 63.790 1 ATOM 5977 H HD3 . PRO 373 373 ? A -1.814 28.082 -20.920 1.000 1 A 63.790 1 ATOM 5978 N N . LYS 374 374 ? A -6.011 28.432 -24.401 1.000 1 A 62.500 1 ATOM 5979 C CA . LYS 374 374 ? A -6.538 28.195 -25.759 1.000 1 A 62.500 1 ATOM 5980 C C . LYS 374 374 ? A -5.453 28.561 -26.781 1.000 1 A 62.500 1 ATOM 5981 O O . LYS 374 374 ? A -4.857 29.635 -26.697 1.000 1 A 62.500 1 ATOM 5982 C CB . LYS 374 374 ? A -7.836 28.994 -26.025 1.000 1 A 62.500 1 ATOM 5983 C CG . LYS 374 374 ? A -9.079 28.390 -25.344 1.000 1 A 62.500 1 ATOM 5984 C CD . LYS 374 374 ? A -10.383 29.120 -25.727 1.000 1 A 62.500 1 ATOM 5985 C CE . LYS 374 374 ? A -11.584 28.430 -25.054 1.000 1 A 62.500 1 ATOM 5986 N NZ . LYS 374 374 ? A -12.900 29.024 -25.413 1.000 1 A 62.500 1 ATOM 5987 H H . LYS 374 374 ? A -6.448 29.139 -23.827 1.000 1 A 62.500 1 ATOM 5988 H HA . LYS 374 374 ? A -6.744 27.131 -25.873 1.000 1 A 62.500 1 ATOM 5989 H HB2 . LYS 374 374 ? A -7.702 30.026 -25.703 1.000 1 A 62.500 1 ATOM 5990 H HB3 . LYS 374 374 ? A -8.015 29.001 -27.101 1.000 1 A 62.500 1 ATOM 5991 H HG2 . LYS 374 374 ? A -8.948 28.436 -24.263 1.000 1 A 62.500 1 ATOM 5992 H HG3 . LYS 374 374 ? A -9.164 27.344 -25.638 1.000 1 A 62.500 1 ATOM 5993 H HD2 . LYS 374 374 ? A -10.324 30.159 -25.403 1.000 1 A 62.500 1 ATOM 5994 H HD3 . LYS 374 374 ? A -10.505 29.091 -26.810 1.000 1 A 62.500 1 ATOM 5995 H HE2 . LYS 374 374 ? A -11.579 27.379 -25.343 1.000 1 A 62.500 1 ATOM 5996 H HE3 . LYS 374 374 ? A -11.447 28.475 -23.974 1.000 1 A 62.500 1 ATOM 5997 H HZ1 . LYS 374 374 ? A -13.076 28.956 -26.405 1.000 1 A 62.500 1 ATOM 5998 H HZ2 . LYS 374 374 ? A -12.961 29.993 -25.134 1.000 1 A 62.500 1 ATOM 5999 H HZ3 . LYS 374 374 ? A -13.637 28.514 -24.947 1.000 1 A 62.500 1 ATOM 6000 N N . LEU 375 375 ? A -5.172 27.665 -27.728 1.000 1 A 62.790 1 ATOM 6001 C CA . LEU 375 375 ? A -4.266 27.977 -28.833 1.000 1 A 62.790 1 ATOM 6002 C C . LEU 375 375 ? A -4.915 29.056 -29.714 1.000 1 A 62.790 1 ATOM 6003 O O . LEU 375 375 ? A -6.094 28.950 -30.039 1.000 1 A 62.790 1 ATOM 6004 C CB . LEU 375 375 ? A -3.929 26.710 -29.641 1.000 1 A 62.790 1 ATOM 6005 C CG . LEU 375 375 ? A -3.147 25.611 -28.895 1.000 1 A 62.790 1 ATOM 6006 C CD1 . LEU 375 375 ? A -2.979 24.416 -29.826 1.000 1 A 62.790 1 ATOM 6007 C CD2 . LEU 375 375 ? A -1.756 26.078 -28.457 1.000 1 A 62.790 1 ATOM 6008 H H . LEU 375 375 ? A -5.693 26.800 -27.756 1.000 1 A 62.790 1 ATOM 6009 H HA . LEU 375 375 ? A -3.345 28.392 -28.424 1.000 1 A 62.790 1 ATOM 6010 H HB2 . LEU 375 375 ? A -3.338 27.011 -30.506 1.000 1 A 62.790 1 ATOM 6011 H HB3 . LEU 375 375 ? A -4.860 26.287 -30.018 1.000 1 A 62.790 1 ATOM 6012 H HG . LEU 375 375 ? A -3.709 25.293 -28.017 1.000 1 A 62.790 1 ATOM 6013 H HD11 . LEU 375 375 ? A -3.966 24.079 -30.143 1.000 1 A 62.790 1 ATOM 6014 H HD12 . LEU 375 375 ? A -2.403 24.703 -30.705 1.000 1 A 62.790 1 ATOM 6015 H HD13 . LEU 375 375 ? A -2.461 23.599 -29.323 1.000 1 A 62.790 1 ATOM 6016 H HD21 . LEU 375 375 ? A -1.865 26.842 -27.687 1.000 1 A 62.790 1 ATOM 6017 H HD22 . LEU 375 375 ? A -1.215 25.233 -28.032 1.000 1 A 62.790 1 ATOM 6018 H HD23 . LEU 375 375 ? A -1.204 26.450 -29.321 1.000 1 A 62.790 1 ATOM 6019 N N . ALA 376 376 ? A -4.149 30.085 -30.092 1.000 1 A 61.480 1 ATOM 6020 C CA . ALA 376 376 ? A -4.633 31.189 -30.928 1.000 1 A 61.480 1 ATOM 6021 C C . ALA 376 376 ? A -5.037 30.734 -32.343 1.000 1 A 61.480 1 ATOM 6022 O O . ALA 376 376 ? A -5.898 31.341 -32.964 1.000 1 A 61.480 1 ATOM 6023 C CB . ALA 376 376 ? A -3.531 32.256 -30.989 1.000 1 A 61.480 1 ATOM 6024 H H . ALA 376 376 ? A -3.204 30.146 -29.740 1.000 1 A 61.480 1 ATOM 6025 H HA . ALA 376 376 ? A -5.518 31.625 -30.464 1.000 1 A 61.480 1 ATOM 6026 H HB1 . ALA 376 376 ? A -3.878 33.098 -31.587 1.000 1 A 61.480 1 ATOM 6027 H HB2 . ALA 376 376 ? A -2.627 31.847 -31.441 1.000 1 A 61.480 1 ATOM 6028 H HB3 . ALA 376 376 ? A -3.306 32.616 -29.985 1.000 1 A 61.480 1 ATOM 6029 N N . HIS 377 377 ? A -4.408 29.665 -32.836 1.000 1 A 62.900 1 ATOM 6030 C CA . HIS 377 377 ? A -4.724 28.985 -34.088 1.000 1 A 62.900 1 ATOM 6031 C C . HIS 377 377 ? A -4.901 27.502 -33.755 1.000 1 A 62.900 1 ATOM 6032 O O . HIS 377 377 ? A -4.102 26.969 -32.986 1.000 1 A 62.900 1 ATOM 6033 C CB . HIS 377 377 ? A -3.584 29.193 -35.102 1.000 1 A 62.900 1 ATOM 6034 C CG . HIS 377 377 ? A -3.409 30.625 -35.553 1.000 1 A 62.900 1 ATOM 6035 N ND1 . HIS 377 377 ? A -3.136 31.713 -34.753 1.000 1 A 62.900 1 ATOM 6036 C CD2 . HIS 377 377 ? A -3.510 31.095 -36.835 1.000 1 A 62.900 1 ATOM 6037 C CE1 . HIS 377 377 ? A -3.099 32.809 -35.526 1.000 1 A 62.900 1 ATOM 6038 N NE2 . HIS 377 377 ? A -3.313 32.478 -36.805 1.000 1 A 62.900 1 ATOM 6039 H H . HIS 377 377 ? A -3.748 29.187 -32.240 1.000 1 A 62.900 1 ATOM 6040 H HA . HIS 377 377 ? A -5.652 29.373 -34.509 1.000 1 A 62.900 1 ATOM 6041 H HB2 . HIS 377 377 ? A -2.646 28.847 -34.669 1.000 1 A 62.900 1 ATOM 6042 H HB3 . HIS 377 377 ? A -3.788 28.581 -35.980 1.000 1 A 62.900 1 ATOM 6043 H HD1 . HIS 377 377 ? A -3.066 31.710 -33.745 1.000 1 A 62.900 1 ATOM 6044 H HD2 . HIS 377 377 ? A -3.723 30.506 -37.715 1.000 1 A 62.900 1 ATOM 6045 H HE1 . HIS 377 377 ? A -2.934 33.818 -35.178 1.000 1 A 62.900 1 ATOM 6046 N N . GLN 378 378 ? A -5.926 26.836 -34.294 1.000 1 A 62.180 1 ATOM 6047 C CA . GLN 378 378 ? A -6.013 25.375 -34.225 1.000 1 A 62.180 1 ATOM 6048 C C . GLN 378 378 ? A -5.062 24.791 -35.282 1.000 1 A 62.180 1 ATOM 6049 O O . GLN 378 378 ? A -5.267 25.054 -36.468 1.000 1 A 62.180 1 ATOM 6050 C CB . GLN 378 378 ? A -7.457 24.889 -34.434 1.000 1 A 62.180 1 ATOM 6051 C CG . GLN 378 378 ? A -8.300 25.024 -33.155 1.000 1 A 62.180 1 ATOM 6052 C CD . GLN 378 378 ? A -9.720 24.478 -33.309 1.000 1 A 62.180 1 ATOM 6053 O OE1 . GLN 378 378 ? A -10.220 24.211 -34.385 1.000 1 A 62.180 1 ATOM 6054 N NE2 . GLN 378 378 ? A -10.447 24.296 -32.228 1.000 1 A 62.180 1 ATOM 6055 H H . GLN 378 378 ? A -6.534 27.311 -34.945 1.000 1 A 62.180 1 ATOM 6056 H HA . GLN 378 378 ? A -5.699 25.040 -33.236 1.000 1 A 62.180 1 ATOM 6057 H HB2 . GLN 378 378 ? A -7.920 25.442 -35.251 1.000 1 A 62.180 1 ATOM 6058 H HB3 . GLN 378 378 ? A -7.429 23.834 -34.709 1.000 1 A 62.180 1 ATOM 6059 H HG2 . GLN 378 378 ? A -7.809 24.480 -32.348 1.000 1 A 62.180 1 ATOM 6060 H HG3 . GLN 378 378 ? A -8.363 26.074 -32.872 1.000 1 A 62.180 1 ATOM 6061 H HE21 . GLN 378 378 ? A -11.396 24.000 -32.406 1.000 1 A 62.180 1 ATOM 6062 H HE22 . GLN 378 378 ? A -10.105 24.566 -31.317 1.000 1 A 62.180 1 ATOM 6063 N N . PRO 379 379 ? A -4.011 24.045 -34.895 1.000 1 A 62.050 1 ATOM 6064 C CA . PRO 379 379 ? A -3.149 23.354 -35.849 1.000 1 A 62.050 1 ATOM 6065 C C . PRO 379 379 ? A -3.940 22.412 -36.763 1.000 1 A 62.050 1 ATOM 6066 O O . PRO 379 379 ? A -5.024 21.948 -36.416 1.000 1 A 62.050 1 ATOM 6067 C CB . PRO 379 379 ? A -2.122 22.589 -35.011 1.000 1 A 62.050 1 ATOM 6068 C CG . PRO 379 379 ? A -2.075 23.387 -33.715 1.000 1 A 62.050 1 ATOM 6069 C CD . PRO 379 379 ? A -3.524 23.825 -33.543 1.000 1 A 62.050 1 ATOM 6070 H HA . PRO 379 379 ? A -2.637 24.101 -36.456 1.000 1 A 62.050 1 ATOM 6071 H HB2 . PRO 379 379 ? A -1.150 22.561 -35.502 1.000 1 A 62.050 1 ATOM 6072 H HB3 . PRO 379 379 ? A -2.480 21.581 -34.799 1.000 1 A 62.050 1 ATOM 6073 H HG2 . PRO 379 379 ? A -1.448 24.268 -33.855 1.000 1 A 62.050 1 ATOM 6074 H HG3 . PRO 379 379 ? A -1.704 22.798 -32.876 1.000 1 A 62.050 1 ATOM 6075 H HD2 . PRO 379 379 ? A -4.112 23.040 -33.069 1.000 1 A 62.050 1 ATOM 6076 H HD3 . PRO 379 379 ? A -3.550 24.723 -32.926 1.000 1 A 62.050 1 ATOM 6077 N N . SER 380 380 ? A -3.360 22.073 -37.915 1.000 1 A 66.000 1 ATOM 6078 C CA . SER 380 380 ? A -3.991 21.241 -38.952 1.000 1 A 66.000 1 ATOM 6079 C C . SER 380 380 ? A -4.365 19.828 -38.490 1.000 1 A 66.000 1 ATOM 6080 O O . SER 380 380 ? A -5.259 19.213 -39.068 1.000 1 A 66.000 1 ATOM 6081 C CB . SER 380 380 ? A -3.048 21.151 -40.158 1.000 1 A 66.000 1 ATOM 6082 O OG . SER 380 380 ? A -1.740 20.792 -39.740 1.000 1 A 66.000 1 ATOM 6083 H H . SER 380 380 ? A -2.441 22.438 -38.124 1.000 1 A 66.000 1 ATOM 6084 H HA . SER 380 380 ? A -4.914 21.724 -39.273 1.000 1 A 66.000 1 ATOM 6085 H HB2 . SER 380 380 ? A -3.429 20.418 -40.870 1.000 1 A 66.000 1 ATOM 6086 H HB3 . SER 380 380 ? A -3.008 22.124 -40.647 1.000 1 A 66.000 1 ATOM 6087 H HG . SER 380 380 ? A -1.166 20.781 -40.510 1.000 1 A 66.000 1 ATOM 6088 N N . THR 381 381 ? A -3.706 19.299 -37.451 1.000 1 A 80.750 1 ATOM 6089 C CA . THR 381 381 ? A -3.974 17.959 -36.914 1.000 1 A 80.750 1 ATOM 6090 C C . THR 381 381 ? A -4.174 17.965 -35.398 1.000 1 A 80.750 1 ATOM 6091 O O . THR 381 381 ? A -3.609 18.775 -34.655 1.000 1 A 80.750 1 ATOM 6092 C CB . THR 381 381 ? A -2.888 16.940 -37.303 1.000 1 A 80.750 1 ATOM 6093 O OG1 . THR 381 381 ? A -1.703 17.177 -36.588 1.000 1 A 80.750 1 ATOM 6094 C CG2 . THR 381 381 ? A -2.556 16.924 -38.795 1.000 1 A 80.750 1 ATOM 6095 H H . THR 381 381 ? A -3.005 19.867 -36.997 1.000 1 A 80.750 1 ATOM 6096 H HA . THR 381 381 ? A -4.906 17.599 -37.350 1.000 1 A 80.750 1 ATOM 6097 H HB . THR 381 381 ? A -3.249 15.949 -37.028 1.000 1 A 80.750 1 ATOM 6098 H HG1 . THR 381 381 ? A -1.045 17.484 -37.216 1.000 1 A 80.750 1 ATOM 6099 H HG21 . THR 381 381 ? A -2.096 17.865 -39.097 1.000 1 A 80.750 1 ATOM 6100 H HG22 . THR 381 381 ? A -1.869 16.105 -39.007 1.000 1 A 80.750 1 ATOM 6101 H HG23 . THR 381 381 ? A -3.469 16.775 -39.371 1.000 1 A 80.750 1 ATOM 6102 N N . LYS 382 382 ? A -4.965 17.000 -34.912 1.000 1 A 78.560 1 ATOM 6103 C CA . LYS 382 382 ? A -5.200 16.785 -33.476 1.000 1 A 78.560 1 ATOM 6104 C C . LYS 382 382 ? A -3.906 16.452 -32.718 1.000 1 A 78.560 1 ATOM 6105 O O . LYS 382 382 ? A -3.736 16.909 -31.595 1.000 1 A 78.560 1 ATOM 6106 C CB . LYS 382 382 ? A -6.267 15.690 -33.317 1.000 1 A 78.560 1 ATOM 6107 C CG . LYS 382 382 ? A -6.714 15.498 -31.860 1.000 1 A 78.560 1 ATOM 6108 C CD . LYS 382 382 ? A -7.806 14.427 -31.769 1.000 1 A 78.560 1 ATOM 6109 C CE . LYS 382 382 ? A -8.212 14.221 -30.306 1.000 1 A 78.560 1 ATOM 6110 N NZ . LYS 382 382 ? A -9.250 13.168 -30.178 1.000 1 A 78.560 1 ATOM 6111 H H . LYS 382 382 ? A -5.432 16.399 -35.576 1.000 1 A 78.560 1 ATOM 6112 H HA . LYS 382 382 ? A -5.577 17.714 -33.048 1.000 1 A 78.560 1 ATOM 6113 H HB2 . LYS 382 382 ? A -5.873 14.748 -33.700 1.000 1 A 78.560 1 ATOM 6114 H HB3 . LYS 382 382 ? A -7.138 15.966 -33.912 1.000 1 A 78.560 1 ATOM 6115 H HG2 . LYS 382 382 ? A -7.097 16.442 -31.473 1.000 1 A 78.560 1 ATOM 6116 H HG3 . LYS 382 382 ? A -5.863 15.187 -31.254 1.000 1 A 78.560 1 ATOM 6117 H HD2 . LYS 382 382 ? A -7.422 13.493 -32.179 1.000 1 A 78.560 1 ATOM 6118 H HD3 . LYS 382 382 ? A -8.670 14.746 -32.352 1.000 1 A 78.560 1 ATOM 6119 H HE2 . LYS 382 382 ? A -7.324 13.950 -29.736 1.000 1 A 78.560 1 ATOM 6120 H HE3 . LYS 382 382 ? A -8.578 15.168 -29.910 1.000 1 A 78.560 1 ATOM 6121 H HZ1 . LYS 382 382 ? A -8.904 12.292 -30.543 1.000 1 A 78.560 1 ATOM 6122 H HZ2 . LYS 382 382 ? A -9.496 13.037 -29.207 1.000 1 A 78.560 1 ATOM 6123 H HZ3 . LYS 382 382 ? A -10.078 13.425 -30.696 1.000 1 A 78.560 1 ATOM 6124 N N . GLU 383 383 ? A -2.995 15.691 -33.329 1.000 1 A 80.550 1 ATOM 6125 C CA . GLU 383 383 ? A -1.714 15.303 -32.715 1.000 1 A 80.550 1 ATOM 6126 C C . GLU 383 383 ? A -0.795 16.521 -32.523 1.000 1 A 80.550 1 ATOM 6127 O O . GLU 383 383 ? A -0.268 16.723 -31.429 1.000 1 A 80.550 1 ATOM 6128 C CB . GLU 383 383 ? A -1.066 14.184 -33.559 1.000 1 A 80.550 1 ATOM 6129 C CG . GLU 383 383 ? A 0.059 13.430 -32.822 1.000 1 A 80.550 1 ATOM 6130 C CD . GLU 383 383 ? A 0.595 12.197 -33.587 1.000 1 A 80.550 1 ATOM 6131 O OE1 . GLU 383 383 ? A 1.284 11.348 -32.967 1.000 1 A 80.550 1 ATOM 6132 O OE2 . GLU 383 383 ? A 0.328 12.051 -34.798 1.000 1 A 80.550 1 ATOM 6133 H H . GLU 383 383 ? A -3.162 15.405 -34.283 1.000 1 A 80.550 1 ATOM 6134 H HA . GLU 383 383 ? A -1.916 14.903 -31.721 1.000 1 A 80.550 1 ATOM 6135 H HB2 . GLU 383 383 ? A -1.841 13.460 -33.810 1.000 1 A 80.550 1 ATOM 6136 H HB3 . GLU 383 383 ? A -0.682 14.609 -34.486 1.000 1 A 80.550 1 ATOM 6137 H HG2 . GLU 383 383 ? A 0.880 14.122 -32.635 1.000 1 A 80.550 1 ATOM 6138 H HG3 . GLU 383 383 ? A -0.327 13.102 -31.857 1.000 1 A 80.550 1 ATOM 6139 N N . GLU 384 384 ? A -0.703 17.399 -33.530 1.000 1 A 85.260 1 ATOM 6140 C CA . GLU 384 384 ? A 0.053 18.655 -33.444 1.000 1 A 85.260 1 ATOM 6141 C C . GLU 384 384 ? A -0.530 19.606 -32.389 1.000 1 A 85.260 1 ATOM 6142 O O . GLU 384 384 ? A 0.202 20.197 -31.595 1.000 1 A 85.260 1 ATOM 6143 C CB . GLU 384 384 ? A 0.059 19.325 -34.830 1.000 1 A 85.260 1 ATOM 6144 C CG . GLU 384 384 ? A 0.946 20.576 -34.906 1.000 1 A 85.260 1 ATOM 6145 C CD . GLU 384 384 ? A 2.406 20.277 -34.562 1.000 1 A 85.260 1 ATOM 6146 O OE1 . GLU 384 384 ? A 3.094 21.174 -34.018 1.000 1 A 85.260 1 ATOM 6147 O OE2 . GLU 384 384 ? A 2.854 19.127 -34.777 1.000 1 A 85.260 1 ATOM 6148 H H . GLU 384 384 ? A -1.135 17.178 -34.416 1.000 1 A 85.260 1 ATOM 6149 H HA . GLU 384 384 ? A 1.077 18.421 -33.153 1.000 1 A 85.260 1 ATOM 6150 H HB2 . GLU 384 384 ? A 0.408 18.606 -35.572 1.000 1 A 85.260 1 ATOM 6151 H HB3 . GLU 384 384 ? A -0.959 19.606 -35.098 1.000 1 A 85.260 1 ATOM 6152 H HG2 . GLU 384 384 ? A 0.554 21.331 -34.224 1.000 1 A 85.260 1 ATOM 6153 H HG3 . GLU 384 384 ? A 0.892 20.980 -35.917 1.000 1 A 85.260 1 ATOM 6154 N N . THR 385 385 ? A -1.861 19.696 -32.329 1.000 1 A 82.380 1 ATOM 6155 C CA . THR 385 385 ? A -2.589 20.459 -31.303 1.000 1 A 82.380 1 ATOM 6156 C C . THR 385 385 ? A -2.205 19.996 -29.897 1.000 1 A 82.380 1 ATOM 6157 O O . THR 385 385 ? A -1.809 20.809 -29.060 1.000 1 A 82.380 1 ATOM 6158 C CB . THR 385 385 ? A -4.105 20.318 -31.504 1.000 1 A 82.380 1 ATOM 6159 O OG1 . THR 385 385 ? A -4.485 20.674 -32.813 1.000 1 A 82.380 1 ATOM 6160 C CG2 . THR 385 385 ? A -4.917 21.230 -30.588 1.000 1 A 82.380 1 ATOM 6161 H H . THR 385 385 ? A -2.388 19.191 -33.028 1.000 1 A 82.380 1 ATOM 6162 H HA . THR 385 385 ? A -2.327 21.514 -31.372 1.000 1 A 82.380 1 ATOM 6163 H HB . THR 385 385 ? A -4.404 19.286 -31.318 1.000 1 A 82.380 1 ATOM 6164 H HG1 . THR 385 385 ? A -4.119 20.058 -33.451 1.000 1 A 82.380 1 ATOM 6165 H HG21 . THR 385 385 ? A -4.787 22.265 -30.902 1.000 1 A 82.380 1 ATOM 6166 H HG22 . THR 385 385 ? A -5.972 20.970 -30.680 1.000 1 A 82.380 1 ATOM 6167 H HG23 . THR 385 385 ? A -4.615 21.112 -29.547 1.000 1 A 82.380 1 ATOM 6168 N N . THR 386 386 ? A -2.267 18.687 -29.637 1.000 1 A 83.250 1 ATOM 6169 C CA . THR 386 386 ? A -1.889 18.104 -28.343 1.000 1 A 83.250 1 ATOM 6170 C C . THR 386 386 ? A -0.405 18.326 -28.035 1.000 1 A 83.250 1 ATOM 6171 O O . THR 386 386 ? A -0.068 18.673 -26.902 1.000 1 A 83.250 1 ATOM 6172 C CB . THR 386 386 ? A -2.238 16.608 -28.314 1.000 1 A 83.250 1 ATOM 6173 O OG1 . THR 386 386 ? A -3.632 16.426 -28.424 1.000 1 A 83.250 1 ATOM 6174 C CG2 . THR 386 386 ? A -1.843 15.917 -27.011 1.000 1 A 83.250 1 ATOM 6175 H H . THR 386 386 ? A -2.614 18.062 -30.351 1.000 1 A 83.250 1 ATOM 6176 H HA . THR 386 386 ? A -2.459 18.598 -27.556 1.000 1 A 83.250 1 ATOM 6177 H HB . THR 386 386 ? A -1.748 16.106 -29.147 1.000 1 A 83.250 1 ATOM 6178 H HG1 . THR 386 386 ? A -4.012 16.595 -27.559 1.000 1 A 83.250 1 ATOM 6179 H HG21 . THR 386 386 ? A -0.757 15.868 -26.934 1.000 1 A 83.250 1 ATOM 6180 H HG22 . THR 386 386 ? A -2.239 14.902 -27.000 1.000 1 A 83.250 1 ATOM 6181 H HG23 . THR 386 386 ? A -2.243 16.467 -26.159 1.000 1 A 83.250 1 ATOM 6182 N N . LYS 387 387 ? A 0.490 18.194 -29.024 1.000 1 A 87.610 1 ATOM 6183 C CA . LYS 387 387 ? A 1.928 18.457 -28.855 1.000 1 A 87.610 1 ATOM 6184 C C . LYS 387 387 ? A 2.183 19.893 -28.391 1.000 1 A 87.610 1 ATOM 6185 O O . LYS 387 387 ? A 2.837 20.092 -27.369 1.000 1 A 87.610 1 ATOM 6186 C CB . LYS 387 387 ? A 2.661 18.148 -30.172 1.000 1 A 87.610 1 ATOM 6187 C CG . LYS 387 387 ? A 4.191 18.249 -30.034 1.000 1 A 87.610 1 ATOM 6188 C CD . LYS 387 387 ? A 4.905 18.132 -31.388 1.000 1 A 87.610 1 ATOM 6189 C CE . LYS 387 387 ? A 4.724 19.408 -32.211 1.000 1 A 87.610 1 ATOM 6190 N NZ . LYS 387 387 ? A 5.182 19.264 -33.608 1.000 1 A 87.610 1 ATOM 6191 H H . LYS 387 387 ? A 0.162 17.899 -29.933 1.000 1 A 87.610 1 ATOM 6192 H HA . LYS 387 387 ? A 2.317 17.801 -28.077 1.000 1 A 87.610 1 ATOM 6193 H HB2 . LYS 387 387 ? A 2.314 18.837 -30.942 1.000 1 A 87.610 1 ATOM 6194 H HB3 . LYS 387 387 ? A 2.410 17.136 -30.492 1.000 1 A 87.610 1 ATOM 6195 H HG2 . LYS 387 387 ? A 4.473 19.196 -29.574 1.000 1 A 87.610 1 ATOM 6196 H HG3 . LYS 387 387 ? A 4.533 17.441 -29.387 1.000 1 A 87.610 1 ATOM 6197 H HD2 . LYS 387 387 ? A 4.524 17.266 -31.929 1.000 1 A 87.610 1 ATOM 6198 H HD3 . LYS 387 387 ? A 5.973 18.004 -31.208 1.000 1 A 87.610 1 ATOM 6199 H HE2 . LYS 387 387 ? A 5.265 20.221 -31.727 1.000 1 A 87.610 1 ATOM 6200 H HE3 . LYS 387 387 ? A 3.669 19.681 -32.232 1.000 1 A 87.610 1 ATOM 6201 H HZ1 . LYS 387 387 ? A 6.133 18.941 -33.713 1.000 1 A 87.610 1 ATOM 6202 H HZ2 . LYS 387 387 ? A 4.519 18.692 -34.113 1.000 1 A 87.610 1 ATOM 6203 H HZ3 . LYS 387 387 ? A 5.030 20.150 -34.069 1.000 1 A 87.610 1 ATOM 6204 N N . GLN 388 388 ? A 1.633 20.889 -29.089 1.000 1 A 87.850 1 ATOM 6205 C CA . GLN 388 388 ? A 1.826 22.304 -28.747 1.000 1 A 87.850 1 ATOM 6206 C C . GLN 388 388 ? A 1.243 22.666 -27.374 1.000 1 A 87.850 1 ATOM 6207 O O . GLN 388 388 ? A 1.841 23.448 -26.633 1.000 1 A 87.850 1 ATOM 6208 C CB . GLN 388 388 ? A 1.197 23.192 -29.827 1.000 1 A 87.850 1 ATOM 6209 C CG . GLN 388 388 ? A 1.963 23.113 -31.155 1.000 1 A 87.850 1 ATOM 6210 C CD . GLN 388 388 ? A 1.414 24.064 -32.211 1.000 1 A 87.850 1 ATOM 6211 O OE1 . GLN 388 388 ? A 0.653 24.984 -31.933 1.000 1 A 87.850 1 ATOM 6212 N NE2 . GLN 388 388 ? A 1.799 23.872 -33.453 1.000 1 A 87.850 1 ATOM 6213 H H . GLN 388 388 ? A 1.097 20.656 -29.913 1.000 1 A 87.850 1 ATOM 6214 H HA . GLN 388 388 ? A 2.894 22.515 -28.705 1.000 1 A 87.850 1 ATOM 6215 H HB2 . GLN 388 388 ? A 0.158 22.902 -29.987 1.000 1 A 87.850 1 ATOM 6216 H HB3 . GLN 388 388 ? A 1.218 24.224 -29.476 1.000 1 A 87.850 1 ATOM 6217 H HG2 . GLN 388 388 ? A 3.010 23.366 -30.987 1.000 1 A 87.850 1 ATOM 6218 H HG3 . GLN 388 388 ? A 1.922 22.097 -31.547 1.000 1 A 87.850 1 ATOM 6219 H HE21 . GLN 388 388 ? A 1.487 24.528 -34.154 1.000 1 A 87.850 1 ATOM 6220 H HE22 . GLN 388 388 ? A 2.382 23.080 -33.681 1.000 1 A 87.850 1 ATOM 6221 N N . ILE 389 389 ? A 0.104 22.070 -27.008 1.000 1 A 86.770 1 ATOM 6222 C CA . ILE 389 389 ? A -0.498 22.197 -25.672 1.000 1 A 86.770 1 ATOM 6223 C C . ILE 389 389 ? A 0.471 21.702 -24.591 1.000 1 A 86.770 1 ATOM 6224 O O . ILE 389 389 ? A 0.748 22.436 -23.641 1.000 1 A 86.770 1 ATOM 6225 C CB . ILE 389 389 ? A -1.855 21.451 -25.660 1.000 1 A 86.770 1 ATOM 6226 C CG1 . ILE 389 389 ? A -2.909 22.335 -26.361 1.000 1 A 86.770 1 ATOM 6227 C CG2 . ILE 389 389 ? A -2.340 21.041 -24.259 1.000 1 A 86.770 1 ATOM 6228 C CD1 . ILE 389 389 ? A -4.239 21.624 -26.640 1.000 1 A 86.770 1 ATOM 6229 H H . ILE 389 389 ? A -0.354 21.472 -27.680 1.000 1 A 86.770 1 ATOM 6230 H HA . ILE 389 389 ? A -0.679 23.251 -25.463 1.000 1 A 86.770 1 ATOM 6231 H HB . ILE 389 389 ? A -1.744 20.531 -26.234 1.000 1 A 86.770 1 ATOM 6232 H HG12 . ILE 389 389 ? A -3.104 23.220 -25.754 1.000 1 A 86.770 1 ATOM 6233 H HG13 . ILE 389 389 ? A -2.507 22.672 -27.316 1.000 1 A 86.770 1 ATOM 6234 H HG21 . ILE 389 389 ? A -2.525 21.923 -23.646 1.000 1 A 86.770 1 ATOM 6235 H HG22 . ILE 389 389 ? A -1.610 20.401 -23.764 1.000 1 A 86.770 1 ATOM 6236 H HG23 . ILE 389 389 ? A -3.260 20.461 -24.333 1.000 1 A 86.770 1 ATOM 6237 H HD11 . ILE 389 389 ? A -4.769 21.423 -25.710 1.000 1 A 86.770 1 ATOM 6238 H HD12 . ILE 389 389 ? A -4.056 20.687 -27.167 1.000 1 A 86.770 1 ATOM 6239 H HD13 . ILE 389 389 ? A -4.863 22.267 -27.262 1.000 1 A 86.770 1 ATOM 6240 N N . ILE 390 390 ? A 1.034 20.501 -24.760 1.000 1 A 90.490 1 ATOM 6241 C CA . ILE 390 390 ? A 1.953 19.899 -23.785 1.000 1 A 90.490 1 ATOM 6242 C C . ILE 390 390 ? A 3.238 20.722 -23.653 1.000 1 A 90.490 1 ATOM 6243 O O . ILE 390 390 ? A 3.683 20.967 -22.535 1.000 1 A 90.490 1 ATOM 6244 C CB . ILE 390 390 ? A 2.237 18.424 -24.145 1.000 1 A 90.490 1 ATOM 6245 C CG1 . ILE 390 390 ? A 0.960 17.573 -23.957 1.000 1 A 90.490 1 ATOM 6246 C CG2 . ILE 390 390 ? A 3.372 17.850 -23.273 1.000 1 A 90.490 1 ATOM 6247 C CD1 . ILE 390 390 ? A 1.061 16.178 -24.586 1.000 1 A 90.490 1 ATOM 6248 H H . ILE 390 390 ? A 0.767 19.956 -25.567 1.000 1 A 90.490 1 ATOM 6249 H HA . ILE 390 390 ? A 1.475 19.915 -22.805 1.000 1 A 90.490 1 ATOM 6250 H HB . ILE 390 390 ? A 2.546 18.376 -25.189 1.000 1 A 90.490 1 ATOM 6251 H HG12 . ILE 390 390 ? A 0.106 18.076 -24.410 1.000 1 A 90.490 1 ATOM 6252 H HG13 . ILE 390 390 ? A 0.746 17.470 -22.893 1.000 1 A 90.490 1 ATOM 6253 H HG21 . ILE 390 390 ? A 4.307 18.370 -23.478 1.000 1 A 90.490 1 ATOM 6254 H HG22 . ILE 390 390 ? A 3.123 17.963 -22.218 1.000 1 A 90.490 1 ATOM 6255 H HG23 . ILE 390 390 ? A 3.536 16.796 -23.497 1.000 1 A 90.490 1 ATOM 6256 H HD11 . ILE 390 390 ? A 0.098 15.676 -24.497 1.000 1 A 90.490 1 ATOM 6257 H HD12 . ILE 390 390 ? A 1.811 15.577 -24.072 1.000 1 A 90.490 1 ATOM 6258 H HD13 . ILE 390 390 ? A 1.323 16.266 -25.640 1.000 1 A 90.490 1 ATOM 6259 N N . VAL 391 391 ? A 3.816 21.200 -24.761 1.000 1 A 93.080 1 ATOM 6260 C CA . VAL 391 391 ? A 5.014 22.062 -24.732 1.000 1 A 93.080 1 ATOM 6261 C C . VAL 391 391 ? A 4.756 23.320 -23.902 1.000 1 A 93.080 1 ATOM 6262 O O . VAL 391 391 ? A 5.530 23.628 -22.996 1.000 1 A 93.080 1 ATOM 6263 C CB . VAL 391 391 ? A 5.465 22.428 -26.160 1.000 1 A 93.080 1 ATOM 6264 C CG1 . VAL 391 391 ? A 6.589 23.470 -26.185 1.000 1 A 93.080 1 ATOM 6265 C CG2 . VAL 391 391 ? A 5.982 21.186 -26.891 1.000 1 A 93.080 1 ATOM 6266 H H . VAL 391 391 ? A 3.420 20.946 -25.655 1.000 1 A 93.080 1 ATOM 6267 H HA . VAL 391 391 ? A 5.828 21.523 -24.248 1.000 1 A 93.080 1 ATOM 6268 H HB . VAL 391 391 ? A 4.613 22.827 -26.710 1.000 1 A 93.080 1 ATOM 6269 H HG11 . VAL 391 391 ? A 6.237 24.429 -25.806 1.000 1 A 93.080 1 ATOM 6270 H HG12 . VAL 391 391 ? A 7.432 23.131 -25.582 1.000 1 A 93.080 1 ATOM 6271 H HG13 . VAL 391 391 ? A 6.934 23.624 -27.208 1.000 1 A 93.080 1 ATOM 6272 H HG21 . VAL 391 391 ? A 6.918 20.846 -26.449 1.000 1 A 93.080 1 ATOM 6273 H HG22 . VAL 391 391 ? A 6.145 21.432 -27.941 1.000 1 A 93.080 1 ATOM 6274 H HG23 . VAL 391 391 ? A 5.250 20.379 -26.846 1.000 1 A 93.080 1 ATOM 6275 N N . LYS 392 392 ? A 3.627 24.006 -24.127 1.000 1 A 91.280 1 ATOM 6276 C CA . LYS 392 392 ? A 3.248 25.187 -23.333 1.000 1 A 91.280 1 ATOM 6277 C C . LYS 392 392 ? A 3.061 24.856 -21.851 1.000 1 A 91.280 1 ATOM 6278 O O . LYS 392 392 ? A 3.514 25.620 -21.005 1.000 1 A 91.280 1 ATOM 6279 C CB . LYS 392 392 ? A 1.984 25.838 -23.910 1.000 1 A 91.280 1 ATOM 6280 C CG . LYS 392 392 ? A 2.284 26.548 -25.236 1.000 1 A 91.280 1 ATOM 6281 C CD . LYS 392 392 ? A 1.043 27.269 -25.772 1.000 1 A 91.280 1 ATOM 6282 C CE . LYS 392 392 ? A 1.419 27.954 -27.089 1.000 1 A 91.280 1 ATOM 6283 N NZ . LYS 392 392 ? A 0.312 28.778 -27.627 1.000 1 A 91.280 1 ATOM 6284 H H . LYS 392 392 ? A 3.015 23.694 -24.867 1.000 1 A 91.280 1 ATOM 6285 H HA . LYS 392 392 ? A 4.064 25.909 -23.370 1.000 1 A 91.280 1 ATOM 6286 H HB2 . LYS 392 392 ? A 1.211 25.084 -24.057 1.000 1 A 91.280 1 ATOM 6287 H HB3 . LYS 392 392 ? A 1.616 26.577 -23.198 1.000 1 A 91.280 1 ATOM 6288 H HG2 . LYS 392 392 ? A 2.629 25.825 -25.974 1.000 1 A 91.280 1 ATOM 6289 H HG3 . LYS 392 392 ? A 3.076 27.279 -25.074 1.000 1 A 91.280 1 ATOM 6290 H HD2 . LYS 392 392 ? A 0.246 26.545 -25.940 1.000 1 A 91.280 1 ATOM 6291 H HD3 . LYS 392 392 ? A 0.718 28.012 -25.043 1.000 1 A 91.280 1 ATOM 6292 H HE2 . LYS 392 392 ? A 1.702 27.186 -27.808 1.000 1 A 91.280 1 ATOM 6293 H HE3 . LYS 392 392 ? A 2.298 28.576 -26.918 1.000 1 A 91.280 1 ATOM 6294 H HZ1 . LYS 392 392 ? A 0.064 29.507 -26.973 1.000 1 A 91.280 1 ATOM 6295 H HZ2 . LYS 392 392 ? A -0.491 28.195 -27.816 1.000 1 A 91.280 1 ATOM 6296 H HZ3 . LYS 392 392 ? A 0.608 29.210 -28.491 1.000 1 A 91.280 1 ATOM 6297 N N . GLN 393 393 ? A 2.453 23.715 -21.524 1.000 1 A 91.640 1 ATOM 6298 C CA . GLN 393 393 ? A 2.302 23.268 -20.132 1.000 1 A 91.640 1 ATOM 6299 C C . GLN 393 393 ? A 3.652 22.987 -19.465 1.000 1 A 91.640 1 ATOM 6300 O O . GLN 393 393 ? A 3.845 23.361 -18.311 1.000 1 A 91.640 1 ATOM 6301 C CB . GLN 393 393 ? A 1.433 22.005 -20.068 1.000 1 A 91.640 1 ATOM 6302 C CG . GLN 393 393 ? A -0.032 22.299 -20.396 1.000 1 A 91.640 1 ATOM 6303 C CD . GLN 393 393 ? A -0.857 21.038 -20.634 1.000 1 A 91.640 1 ATOM 6304 O OE1 . GLN 393 393 ? A -0.427 20.071 -21.238 1.000 1 A 91.640 1 ATOM 6305 N NE2 . GLN 393 393 ? A -2.086 20.993 -20.176 1.000 1 A 91.640 1 ATOM 6306 H H . GLN 393 393 ? A 2.100 23.129 -22.267 1.000 1 A 91.640 1 ATOM 6307 H HA . GLN 393 393 ? A 1.817 24.058 -19.559 1.000 1 A 91.640 1 ATOM 6308 H HB2 . GLN 393 393 ? A 1.828 21.265 -20.764 1.000 1 A 91.640 1 ATOM 6309 H HB3 . GLN 393 393 ? A 1.476 21.589 -19.062 1.000 1 A 91.640 1 ATOM 6310 H HG2 . GLN 393 393 ? A -0.072 22.907 -21.300 1.000 1 A 91.640 1 ATOM 6311 H HG3 . GLN 393 393 ? A -0.477 22.878 -19.587 1.000 1 A 91.640 1 ATOM 6312 H HE21 . GLN 393 393 ? A -2.633 20.179 -20.421 1.000 1 A 91.640 1 ATOM 6313 H HE22 . GLN 393 393 ? A -2.382 21.624 -19.445 1.000 1 A 91.640 1 ATOM 6314 N N . ILE 394 394 ? A 4.596 22.371 -20.181 1.000 1 A 95.000 1 ATOM 6315 C CA . ILE 394 394 ? A 5.954 22.122 -19.681 1.000 1 A 95.000 1 ATOM 6316 C C . ILE 394 394 ? A 6.674 23.449 -19.405 1.000 1 A 95.000 1 ATOM 6317 O O . ILE 394 394 ? A 7.290 23.601 -18.350 1.000 1 A 95.000 1 ATOM 6318 C CB . ILE 394 394 ? A 6.732 21.227 -20.673 1.000 1 A 95.000 1 ATOM 6319 C CG1 . ILE 394 394 ? A 6.162 19.790 -20.664 1.000 1 A 95.000 1 ATOM 6320 C CG2 . ILE 394 394 ? A 8.222 21.181 -20.309 1.000 1 A 95.000 1 ATOM 6321 C CD1 . ILE 394 394 ? A 6.704 18.895 -21.787 1.000 1 A 95.000 1 ATOM 6322 H H . ILE 394 394 ? A 4.366 22.062 -21.115 1.000 1 A 95.000 1 ATOM 6323 H HA . ILE 394 394 ? A 5.886 21.596 -18.728 1.000 1 A 95.000 1 ATOM 6324 H HB . ILE 394 394 ? A 6.635 21.641 -21.676 1.000 1 A 95.000 1 ATOM 6325 H HG12 . ILE 394 394 ? A 6.380 19.321 -19.704 1.000 1 A 95.000 1 ATOM 6326 H HG13 . ILE 394 394 ? A 5.078 19.826 -20.768 1.000 1 A 95.000 1 ATOM 6327 H HG21 . ILE 394 394 ? A 8.771 20.531 -20.991 1.000 1 A 95.000 1 ATOM 6328 H HG22 . ILE 394 394 ? A 8.671 22.171 -20.396 1.000 1 A 95.000 1 ATOM 6329 H HG23 . ILE 394 394 ? A 8.337 20.814 -19.289 1.000 1 A 95.000 1 ATOM 6330 H HD11 . ILE 394 394 ? A 7.761 18.677 -21.634 1.000 1 A 95.000 1 ATOM 6331 H HD12 . ILE 394 394 ? A 6.564 19.383 -22.752 1.000 1 A 95.000 1 ATOM 6332 H HD13 . ILE 394 394 ? A 6.158 17.952 -21.783 1.000 1 A 95.000 1 ATOM 6333 N N . ILE 395 395 ? A 6.561 24.426 -20.309 1.000 1 A 94.830 1 ATOM 6334 C CA . ILE 395 395 ? A 7.146 25.764 -20.132 1.000 1 A 94.830 1 ATOM 6335 C C . ILE 395 395 ? A 6.529 26.471 -18.918 1.000 1 A 94.830 1 ATOM 6336 O O . ILE 395 395 ? A 7.259 27.018 -18.094 1.000 1 A 94.830 1 ATOM 6337 C CB . ILE 395 395 ? A 6.993 26.593 -21.429 1.000 1 A 94.830 1 ATOM 6338 C CG1 . ILE 395 395 ? A 7.875 25.984 -22.541 1.000 1 A 94.830 1 ATOM 6339 C CG2 . ILE 395 395 ? A 7.388 28.065 -21.201 1.000 1 A 94.830 1 ATOM 6340 C CD1 . ILE 395 395 ? A 7.594 26.528 -23.948 1.000 1 A 94.830 1 ATOM 6341 H H . ILE 395 395 ? A 6.080 24.223 -21.174 1.000 1 A 94.830 1 ATOM 6342 H HA . ILE 395 395 ? A 8.210 25.654 -19.925 1.000 1 A 94.830 1 ATOM 6343 H HB . ILE 395 395 ? A 5.951 26.561 -21.746 1.000 1 A 94.830 1 ATOM 6344 H HG12 . ILE 395 395 ? A 7.739 24.904 -22.579 1.000 1 A 94.830 1 ATOM 6345 H HG13 . ILE 395 395 ? A 8.918 26.178 -22.293 1.000 1 A 94.830 1 ATOM 6346 H HG21 . ILE 395 395 ? A 7.328 28.627 -22.133 1.000 1 A 94.830 1 ATOM 6347 H HG22 . ILE 395 395 ? A 8.408 28.127 -20.822 1.000 1 A 94.830 1 ATOM 6348 H HG23 . ILE 395 395 ? A 6.711 28.545 -20.494 1.000 1 A 94.830 1 ATOM 6349 H HD11 . ILE 395 395 ? A 7.870 27.580 -24.021 1.000 1 A 94.830 1 ATOM 6350 H HD12 . ILE 395 395 ? A 6.538 26.407 -24.190 1.000 1 A 94.830 1 ATOM 6351 H HD13 . ILE 395 395 ? A 8.189 25.969 -24.670 1.000 1 A 94.830 1 ATOM 6352 N N . MET 396 396 ? A 5.203 26.420 -18.764 1.000 1 A 93.080 1 ATOM 6353 C CA . MET 396 396 ? A 4.501 26.990 -17.607 1.000 1 A 93.080 1 ATOM 6354 C C . MET 396 396 ? A 4.922 26.329 -16.290 1.000 1 A 93.080 1 ATOM 6355 O O . MET 396 396 ? A 5.152 27.023 -15.302 1.000 1 A 93.080 1 ATOM 6356 C CB . MET 396 396 ? A 2.985 26.845 -17.794 1.000 1 A 93.080 1 ATOM 6357 C CG . MET 396 396 ? A 2.441 27.801 -18.860 1.000 1 A 93.080 1 ATOM 6358 S SD . MET 396 396 ? A 0.722 27.492 -19.352 1.000 1 A 93.080 1 ATOM 6359 C CE . MET 396 396 ? A -0.129 27.788 -17.784 1.000 1 A 93.080 1 ATOM 6360 H H . MET 396 396 ? A 4.656 25.979 -19.490 1.000 1 A 93.080 1 ATOM 6361 H HA . MET 396 396 ? A 4.746 28.049 -17.527 1.000 1 A 93.080 1 ATOM 6362 H HB2 . MET 396 396 ? A 2.747 25.818 -18.072 1.000 1 A 93.080 1 ATOM 6363 H HB3 . MET 396 396 ? A 2.489 27.067 -16.849 1.000 1 A 93.080 1 ATOM 6364 H HG2 . MET 396 396 ? A 2.521 28.822 -18.487 1.000 1 A 93.080 1 ATOM 6365 H HG3 . MET 396 396 ? A 3.061 27.730 -19.754 1.000 1 A 93.080 1 ATOM 6366 H HE1 . MET 396 396 ? A 0.174 28.747 -17.364 1.000 1 A 93.080 1 ATOM 6367 H HE2 . MET 396 396 ? A -1.202 27.785 -17.973 1.000 1 A 93.080 1 ATOM 6368 H HE3 . MET 396 396 ? A 0.102 26.977 -17.093 1.000 1 A 93.080 1 ATOM 6369 N N . ALA 397 397 ? A 5.066 25.002 -16.278 1.000 1 A 94.950 1 ATOM 6370 C CA . ALA 397 397 ? A 5.557 24.258 -15.123 1.000 1 A 94.950 1 ATOM 6371 C C . ALA 397 397 ? A 6.990 24.670 -14.754 1.000 1 A 94.950 1 ATOM 6372 O O . ALA 397 397 ? A 7.274 24.955 -13.592 1.000 1 A 94.950 1 ATOM 6373 C CB . ALA 397 397 ? A 5.464 22.761 -15.442 1.000 1 A 94.950 1 ATOM 6374 H H . ALA 397 397 ? A 4.837 24.482 -17.113 1.000 1 A 94.950 1 ATOM 6375 H HA . ALA 397 397 ? A 4.922 24.471 -14.263 1.000 1 A 94.950 1 ATOM 6376 H HB1 . ALA 397 397 ? A 6.036 22.525 -16.339 1.000 1 A 94.950 1 ATOM 6377 H HB2 . ALA 397 397 ? A 5.870 22.185 -14.611 1.000 1 A 94.950 1 ATOM 6378 H HB3 . ALA 397 397 ? A 4.422 22.481 -15.596 1.000 1 A 94.950 1 ATOM 6379 N N . LEU 398 398 ? A 7.885 24.773 -15.742 1.000 1 A 96.110 1 ATOM 6380 C CA . LEU 398 398 ? A 9.257 25.222 -15.517 1.000 1 A 96.110 1 ATOM 6381 C C . LEU 398 398 ? A 9.302 26.670 -15.004 1.000 1 A 96.110 1 ATOM 6382 O O . LEU 398 398 ? A 10.050 26.961 -14.073 1.000 1 A 96.110 1 ATOM 6383 C CB . LEU 398 398 ? A 10.064 25.043 -16.817 1.000 1 A 96.110 1 ATOM 6384 C CG . LEU 398 398 ? A 11.558 25.369 -16.642 1.000 1 A 96.110 1 ATOM 6385 C CD1 . LEU 398 398 ? A 12.279 24.356 -15.751 1.000 1 A 96.110 1 ATOM 6386 C CD2 . LEU 398 398 ? A 12.271 25.429 -17.992 1.000 1 A 96.110 1 ATOM 6387 H H . LEU 398 398 ? A 7.603 24.521 -16.679 1.000 1 A 96.110 1 ATOM 6388 H HA . LEU 398 398 ? A 9.688 24.589 -14.741 1.000 1 A 96.110 1 ATOM 6389 H HB2 . LEU 398 398 ? A 9.644 25.699 -17.580 1.000 1 A 96.110 1 ATOM 6390 H HB3 . LEU 398 398 ? A 9.962 24.016 -17.164 1.000 1 A 96.110 1 ATOM 6391 H HG . LEU 398 398 ? A 11.646 26.354 -16.183 1.000 1 A 96.110 1 ATOM 6392 H HD11 . LEU 398 398 ? A 11.892 24.404 -14.733 1.000 1 A 96.110 1 ATOM 6393 H HD12 . LEU 398 398 ? A 13.346 24.577 -15.720 1.000 1 A 96.110 1 ATOM 6394 H HD13 . LEU 398 398 ? A 12.146 23.348 -16.144 1.000 1 A 96.110 1 ATOM 6395 H HD21 . LEU 398 398 ? A 13.314 25.710 -17.852 1.000 1 A 96.110 1 ATOM 6396 H HD22 . LEU 398 398 ? A 12.246 24.451 -18.473 1.000 1 A 96.110 1 ATOM 6397 H HD23 . LEU 398 398 ? A 11.783 26.155 -18.642 1.000 1 A 96.110 1 ATOM 6398 N N . ALA 399 399 ? A 8.494 27.569 -15.571 1.000 1 A 94.460 1 ATOM 6399 C CA . ALA 399 399 ? A 8.386 28.955 -15.120 1.000 1 A 94.460 1 ATOM 6400 C C . ALA 399 399 ? A 7.897 29.047 -13.668 1.000 1 A 94.460 1 ATOM 6401 O O . ALA 399 399 ? A 8.468 29.801 -12.886 1.000 1 A 94.460 1 ATOM 6402 C CB . ALA 399 399 ? A 7.464 29.718 -16.078 1.000 1 A 94.460 1 ATOM 6403 H H . ALA 399 399 ? A 7.918 27.278 -16.348 1.000 1 A 94.460 1 ATOM 6404 H HA . ALA 399 399 ? A 9.374 29.415 -15.157 1.000 1 A 94.460 1 ATOM 6405 H HB1 . ALA 399 399 ? A 7.857 29.664 -17.093 1.000 1 A 94.460 1 ATOM 6406 H HB2 . ALA 399 399 ? A 7.409 30.764 -15.775 1.000 1 A 94.460 1 ATOM 6407 H HB3 . ALA 399 399 ? A 6.462 29.290 -16.058 1.000 1 A 94.460 1 ATOM 6408 N N . TYR 400 400 ? A 6.908 28.232 -13.284 1.000 1 A 94.580 1 ATOM 6409 C CA . TYR 400 400 ? A 6.449 28.135 -11.899 1.000 1 A 94.580 1 ATOM 6410 C C . TYR 400 400 ? A 7.581 27.714 -10.953 1.000 1 A 94.580 1 ATOM 6411 O O . TYR 400 400 ? A 7.804 28.377 -9.945 1.000 1 A 94.580 1 ATOM 6412 C CB . TYR 400 400 ? A 5.258 27.175 -11.818 1.000 1 A 94.580 1 ATOM 6413 C CG . TYR 400 400 ? A 4.800 26.892 -10.401 1.000 1 A 94.580 1 ATOM 6414 C CD1 . TYR 400 400 ? A 5.307 25.776 -9.707 1.000 1 A 94.580 1 ATOM 6415 C CD2 . TYR 400 400 ? A 3.905 27.768 -9.759 1.000 1 A 94.580 1 ATOM 6416 C CE1 . TYR 400 400 ? A 4.917 25.527 -8.379 1.000 1 A 94.580 1 ATOM 6417 C CE2 . TYR 400 400 ? A 3.522 27.528 -8.425 1.000 1 A 94.580 1 ATOM 6418 C CZ . TYR 400 400 ? A 4.028 26.409 -7.730 1.000 1 A 94.580 1 ATOM 6419 O OH . TYR 400 400 ? A 3.666 26.193 -6.439 1.000 1 A 94.580 1 ATOM 6420 H H . TYR 400 400 ? A 6.455 27.656 -13.979 1.000 1 A 94.580 1 ATOM 6421 H HA . TYR 400 400 ? A 6.111 29.119 -11.572 1.000 1 A 94.580 1 ATOM 6422 H HB2 . TYR 400 400 ? A 4.429 27.607 -12.379 1.000 1 A 94.580 1 ATOM 6423 H HB3 . TYR 400 400 ? A 5.514 26.228 -12.293 1.000 1 A 94.580 1 ATOM 6424 H HD1 . TYR 400 400 ? A 6.030 25.128 -10.180 1.000 1 A 94.580 1 ATOM 6425 H HD2 . TYR 400 400 ? A 3.527 28.636 -10.279 1.000 1 A 94.580 1 ATOM 6426 H HE1 . TYR 400 400 ? A 5.320 24.684 -7.837 1.000 1 A 94.580 1 ATOM 6427 H HE2 . TYR 400 400 ? A 2.850 28.203 -7.915 1.000 1 A 94.580 1 ATOM 6428 H HH . TYR 400 400 ? A 3.982 25.348 -6.109 1.000 1 A 94.580 1 ATOM 6429 N N . LEU 401 401 ? A 8.360 26.679 -11.292 1.000 1 A 95.990 1 ATOM 6430 C CA . LEU 401 401 ? A 9.490 26.248 -10.456 1.000 1 A 95.990 1 ATOM 6431 C C . LEU 401 401 ? A 10.544 27.349 -10.284 1.000 1 A 95.990 1 ATOM 6432 O O . LEU 401 401 ? A 11.044 27.546 -9.178 1.000 1 A 95.990 1 ATOM 6433 C CB . LEU 401 401 ? A 10.164 25.009 -11.061 1.000 1 A 95.990 1 ATOM 6434 C CG . LEU 401 401 ? A 9.315 23.735 -11.106 1.000 1 A 95.990 1 ATOM 6435 C CD1 . LEU 401 401 ? A 10.087 22.658 -11.873 1.000 1 A 95.990 1 ATOM 6436 C CD2 . LEU 401 401 ? A 8.981 23.225 -9.705 1.000 1 A 95.990 1 ATOM 6437 H H . LEU 401 401 ? A 8.148 26.174 -12.141 1.000 1 A 95.990 1 ATOM 6438 H HA . LEU 401 401 ? A 9.122 26.013 -9.457 1.000 1 A 95.990 1 ATOM 6439 H HB2 . LEU 401 401 ? A 11.049 24.792 -10.461 1.000 1 A 95.990 1 ATOM 6440 H HB3 . LEU 401 401 ? A 10.493 25.253 -12.071 1.000 1 A 95.990 1 ATOM 6441 H HG . LEU 401 401 ? A 8.385 23.936 -11.639 1.000 1 A 95.990 1 ATOM 6442 H HD11 . LEU 401 401 ? A 10.937 22.311 -11.286 1.000 1 A 95.990 1 ATOM 6443 H HD12 . LEU 401 401 ? A 10.437 23.058 -12.824 1.000 1 A 95.990 1 ATOM 6444 H HD13 . LEU 401 401 ? A 9.431 21.816 -12.096 1.000 1 A 95.990 1 ATOM 6445 H HD21 . LEU 401 401 ? A 8.377 23.956 -9.168 1.000 1 A 95.990 1 ATOM 6446 H HD22 . LEU 401 401 ? A 9.891 23.028 -9.139 1.000 1 A 95.990 1 ATOM 6447 H HD23 . LEU 401 401 ? A 8.395 22.309 -9.780 1.000 1 A 95.990 1 ATOM 6448 N N . LYS 402 402 ? A 10.847 28.088 -11.360 1.000 1 A 95.600 1 ATOM 6449 C CA . LYS 402 402 ? A 11.829 29.185 -11.359 1.000 1 A 95.600 1 ATOM 6450 C C . LYS 402 402 ? A 11.482 30.319 -10.388 1.000 1 A 95.600 1 ATOM 6451 O O . LYS 402 402 ? A 12.377 31.058 -9.999 1.000 1 A 95.600 1 ATOM 6452 C CB . LYS 402 402 ? A 11.992 29.752 -12.778 1.000 1 A 95.600 1 ATOM 6453 C CG . LYS 402 402 ? A 12.781 28.838 -13.726 1.000 1 A 95.600 1 ATOM 6454 C CD . LYS 402 402 ? A 12.791 29.441 -15.142 1.000 1 A 95.600 1 ATOM 6455 C CE . LYS 402 402 ? A 13.582 28.545 -16.098 1.000 1 A 95.600 1 ATOM 6456 N NZ . LYS 402 402 ? A 13.917 29.202 -17.388 1.000 1 A 95.600 1 ATOM 6457 H H . LYS 402 402 ? A 10.383 27.860 -12.228 1.000 1 A 95.600 1 ATOM 6458 H HA . LYS 402 402 ? A 12.794 28.804 -11.025 1.000 1 A 95.600 1 ATOM 6459 H HB2 . LYS 402 402 ? A 11.007 29.958 -13.199 1.000 1 A 95.600 1 ATOM 6460 H HB3 . LYS 402 402 ? A 12.527 30.700 -12.713 1.000 1 A 95.600 1 ATOM 6461 H HG2 . LYS 402 402 ? A 12.341 27.841 -13.753 1.000 1 A 95.600 1 ATOM 6462 H HG3 . LYS 402 402 ? A 13.804 28.750 -13.362 1.000 1 A 95.600 1 ATOM 6463 H HD2 . LYS 402 402 ? A 11.768 29.545 -15.503 1.000 1 A 95.600 1 ATOM 6464 H HD3 . LYS 402 402 ? A 13.255 30.426 -15.094 1.000 1 A 95.600 1 ATOM 6465 H HE2 . LYS 402 402 ? A 13.030 27.622 -16.271 1.000 1 A 95.600 1 ATOM 6466 H HE3 . LYS 402 402 ? A 14.505 28.280 -15.583 1.000 1 A 95.600 1 ATOM 6467 H HZ1 . LYS 402 402 ? A 14.487 28.596 -17.961 1.000 1 A 95.600 1 ATOM 6468 H HZ2 . LYS 402 402 ? A 13.085 29.445 -17.907 1.000 1 A 95.600 1 ATOM 6469 H HZ3 . LYS 402 402 ? A 14.451 30.045 -17.229 1.000 1 A 95.600 1 ATOM 6470 N N . THR 403 403 ? A 10.217 30.464 -9.984 1.000 1 A 92.750 1 ATOM 6471 C CA . THR 403 403 ? A 9.814 31.516 -9.030 1.000 1 A 92.750 1 ATOM 6472 C C . THR 403 403 ? A 10.418 31.326 -7.639 1.000 1 A 92.750 1 ATOM 6473 O O . THR 403 403 ? A 10.740 32.309 -6.981 1.000 1 A 92.750 1 ATOM 6474 C CB . THR 403 403 ? A 8.289 31.627 -8.882 1.000 1 A 92.750 1 ATOM 6475 O OG1 . THR 403 403 ? A 7.721 30.454 -8.343 1.000 1 A 92.750 1 ATOM 6476 C CG2 . THR 403 403 ? A 7.581 31.924 -10.202 1.000 1 A 92.750 1 ATOM 6477 H H . THR 403 403 ? A 9.514 29.840 -10.353 1.000 1 A 92.750 1 ATOM 6478 H HA . THR 403 403 ? A 10.182 32.475 -9.395 1.000 1 A 92.750 1 ATOM 6479 H HB . THR 403 403 ? A 8.082 32.451 -8.200 1.000 1 A 92.750 1 ATOM 6480 H HG1 . THR 403 403 ? A 7.744 29.747 -8.992 1.000 1 A 92.750 1 ATOM 6481 H HG21 . THR 403 403 ? A 6.527 32.118 -10.004 1.000 1 A 92.750 1 ATOM 6482 H HG22 . THR 403 403 ? A 7.664 31.073 -10.878 1.000 1 A 92.750 1 ATOM 6483 H HG23 . THR 403 403 ? A 8.020 32.807 -10.666 1.000 1 A 92.750 1 ATOM 6484 N N . ASN 404 404 ? A 10.602 30.074 -7.210 1.000 1 A 88.370 1 ATOM 6485 C CA . ASN 404 404 ? A 11.047 29.731 -5.856 1.000 1 A 88.370 1 ATOM 6486 C C . ASN 404 404 ? A 12.379 28.971 -5.836 1.000 1 A 88.370 1 ATOM 6487 O O . ASN 404 404 ? A 12.993 28.820 -4.782 1.000 1 A 88.370 1 ATOM 6488 C CB . ASN 404 404 ? A 9.933 28.911 -5.185 1.000 1 A 88.370 1 ATOM 6489 C CG . ASN 404 404 ? A 8.651 29.704 -5.000 1.000 1 A 88.370 1 ATOM 6490 O OD1 . ASN 404 404 ? A 8.644 30.826 -4.529 1.000 1 A 88.370 1 ATOM 6491 N ND2 . ASN 404 404 ? A 7.517 29.141 -5.341 1.000 1 A 88.370 1 ATOM 6492 H H . ASN 404 404 ? A 10.314 29.325 -7.824 1.000 1 A 88.370 1 ATOM 6493 H HA . ASN 404 404 ? A 11.200 30.640 -5.274 1.000 1 A 88.370 1 ATOM 6494 H HB2 . ASN 404 404 ? A 10.264 28.599 -4.195 1.000 1 A 88.370 1 ATOM 6495 H HB3 . ASN 404 404 ? A 9.731 28.018 -5.778 1.000 1 A 88.370 1 ATOM 6496 H HD21 . ASN 404 404 ? A 7.495 28.246 -5.808 1.000 1 A 88.370 1 ATOM 6497 H HD22 . ASN 404 404 ? A 6.706 29.741 -5.286 1.000 1 A 88.370 1 ATOM 6498 N N . ILE 405 405 ? A 12.816 28.450 -6.984 1.000 1 A 92.980 1 ATOM 6499 C CA . ILE 405 405 ? A 13.997 27.597 -7.110 1.000 1 A 92.980 1 ATOM 6500 C C . ILE 405 405 ? A 14.879 28.185 -8.218 1.000 1 A 92.980 1 ATOM 6501 O O . ILE 405 405 ? A 14.427 28.229 -9.359 1.000 1 A 92.980 1 ATOM 6502 C CB . ILE 405 405 ? A 13.591 26.135 -7.403 1.000 1 A 92.980 1 ATOM 6503 C CG1 . ILE 405 405 ? A 12.529 25.640 -6.391 1.000 1 A 92.980 1 ATOM 6504 C CG2 . ILE 405 405 ? A 14.849 25.244 -7.383 1.000 1 A 92.980 1 ATOM 6505 C CD1 . ILE 405 405 ? A 12.074 24.190 -6.583 1.000 1 A 92.980 1 ATOM 6506 H H . ILE 405 405 ? A 12.267 28.598 -7.819 1.000 1 A 92.980 1 ATOM 6507 H HA . ILE 405 405 ? A 14.537 27.590 -6.163 1.000 1 A 92.980 1 ATOM 6508 H HB . ILE 405 405 ? A 13.151 26.088 -8.400 1.000 1 A 92.980 1 ATOM 6509 H HG12 . ILE 405 405 ? A 11.632 26.252 -6.486 1.000 1 A 92.980 1 ATOM 6510 H HG13 . ILE 405 405 ? A 12.916 25.766 -5.379 1.000 1 A 92.980 1 ATOM 6511 H HG21 . ILE 405 405 ? A 15.295 25.247 -6.389 1.000 1 A 92.980 1 ATOM 6512 H HG22 . ILE 405 405 ? A 14.596 24.221 -7.661 1.000 1 A 92.980 1 ATOM 6513 H HG23 . ILE 405 405 ? A 15.581 25.603 -8.107 1.000 1 A 92.980 1 ATOM 6514 H HD11 . ILE 405 405 ? A 11.786 24.026 -7.621 1.000 1 A 92.980 1 ATOM 6515 H HD12 . ILE 405 405 ? A 11.215 23.994 -5.940 1.000 1 A 92.980 1 ATOM 6516 H HD13 . ILE 405 405 ? A 12.876 23.506 -6.306 1.000 1 A 92.980 1 ATOM 6517 N N . PRO 406 406 ? A 16.127 28.608 -7.934 1.000 1 A 89.880 1 ATOM 6518 C CA . PRO 406 406 ? A 16.996 29.230 -8.940 1.000 1 A 89.880 1 ATOM 6519 C C . PRO 406 406 ? A 17.344 28.318 -10.127 1.000 1 A 89.880 1 ATOM 6520 O O . PRO 406 406 ? A 17.308 28.748 -11.277 1.000 1 A 89.880 1 ATOM 6521 C CB . PRO 406 406 ? A 18.256 29.655 -8.174 1.000 1 A 89.880 1 ATOM 6522 C CG . PRO 406 406 ? A 17.755 29.865 -6.747 1.000 1 A 89.880 1 ATOM 6523 C CD . PRO 406 406 ? A 16.682 28.792 -6.599 1.000 1 A 89.880 1 ATOM 6524 H HA . PRO 406 406 ? A 16.497 30.120 -9.324 1.000 1 A 89.880 1 ATOM 6525 H HB2 . PRO 406 406 ? A 18.686 30.567 -8.588 1.000 1 A 89.880 1 ATOM 6526 H HB3 . PRO 406 406 ? A 18.994 28.853 -8.180 1.000 1 A 89.880 1 ATOM 6527 H HG2 . PRO 406 406 ? A 18.553 29.744 -6.014 1.000 1 A 89.880 1 ATOM 6528 H HG3 . PRO 406 406 ? A 17.299 30.851 -6.661 1.000 1 A 89.880 1 ATOM 6529 H HD2 . PRO 406 406 ? A 15.931 29.135 -5.888 1.000 1 A 89.880 1 ATOM 6530 H HD3 . PRO 406 406 ? A 17.131 27.859 -6.258 1.000 1 A 89.880 1 ATOM 6531 N N . ALA 407 407 ? A 17.649 27.044 -9.855 1.000 1 A 93.020 1 ATOM 6532 C CA . ALA 407 407 ? A 18.068 26.059 -10.855 1.000 1 A 93.020 1 ATOM 6533 C C . ALA 407 407 ? A 17.251 24.758 -10.729 1.000 1 A 93.020 1 ATOM 6534 O O . ALA 407 407 ? A 17.771 23.734 -10.278 1.000 1 A 93.020 1 ATOM 6535 C CB . ALA 407 407 ? A 19.577 25.842 -10.709 1.000 1 A 93.020 1 ATOM 6536 H H . ALA 407 407 ? A 17.664 26.763 -8.886 1.000 1 A 93.020 1 ATOM 6537 H HA . ALA 407 407 ? A 17.896 26.454 -11.856 1.000 1 A 93.020 1 ATOM 6538 H HB1 . ALA 407 407 ? A 19.808 25.427 -9.728 1.000 1 A 93.020 1 ATOM 6539 H HB2 . ALA 407 407 ? A 19.922 25.151 -11.478 1.000 1 A 93.020 1 ATOM 6540 H HB3 . ALA 407 407 ? A 20.093 26.794 -10.825 1.000 1 A 93.020 1 ATOM 6541 N N . PRO 408 408 ? A 15.945 24.786 -11.054 1.000 1 A 96.010 1 ATOM 6542 C CA . PRO 408 408 ? A 15.081 23.639 -10.874 1.000 1 A 96.010 1 ATOM 6543 C C . PRO 408 408 ? A 15.409 22.534 -11.878 1.000 1 A 96.010 1 ATOM 6544 O O . PRO 408 408 ? A 15.529 22.772 -13.080 1.000 1 A 96.010 1 ATOM 6545 C CB . PRO 408 408 ? A 13.657 24.163 -11.034 1.000 1 A 96.010 1 ATOM 6546 C CG . PRO 408 408 ? A 13.814 25.351 -11.979 1.000 1 A 96.010 1 ATOM 6547 C CD . PRO 408 408 ? A 15.197 25.891 -11.624 1.000 1 A 96.010 1 ATOM 6548 H HA . PRO 408 408 ? A 15.207 23.259 -9.860 1.000 1 A 96.010 1 ATOM 6549 H HB2 . PRO 408 408 ? A 13.297 24.510 -10.065 1.000 1 A 96.010 1 ATOM 6550 H HB3 . PRO 408 408 ? A 12.988 23.407 -11.444 1.000 1 A 96.010 1 ATOM 6551 H HG2 . PRO 408 408 ? A 13.808 24.999 -13.011 1.000 1 A 96.010 1 ATOM 6552 H HG3 . PRO 408 408 ? A 13.038 26.101 -11.822 1.000 1 A 96.010 1 ATOM 6553 H HD2 . PRO 408 408 ? A 15.698 26.264 -12.517 1.000 1 A 96.010 1 ATOM 6554 H HD3 . PRO 408 408 ? A 15.109 26.690 -10.887 1.000 1 A 96.010 1 ATOM 6555 N N . LYS 409 409 ? A 15.472 21.303 -11.374 1.000 1 A 96.010 1 ATOM 6556 C CA . LYS 409 409 ? A 15.621 20.076 -12.161 1.000 1 A 96.010 1 ATOM 6557 C C . LYS 409 409 ? A 14.264 19.392 -12.271 1.000 1 A 96.010 1 ATOM 6558 O O . LYS 409 409 ? A 13.678 19.004 -11.253 1.000 1 A 96.010 1 ATOM 6559 C CB . LYS 409 409 ? A 16.697 19.190 -11.508 1.000 1 A 96.010 1 ATOM 6560 C CG . LYS 409 409 ? A 18.089 19.820 -11.671 1.000 1 A 96.010 1 ATOM 6561 C CD . LYS 409 409 ? A 19.172 19.166 -10.803 1.000 1 A 96.010 1 ATOM 6562 C CE . LYS 409 409 ? A 20.436 20.011 -10.993 1.000 1 A 96.010 1 ATOM 6563 N NZ . LYS 409 409 ? A 21.495 19.766 -9.990 1.000 1 A 96.010 1 ATOM 6564 H H . LYS 409 409 ? A 15.432 21.222 -10.368 1.000 1 A 96.010 1 ATOM 6565 H HA . LYS 409 409 ? A 15.955 20.328 -13.168 1.000 1 A 96.010 1 ATOM 6566 H HB2 . LYS 409 409 ? A 16.702 18.204 -11.974 1.000 1 A 96.010 1 ATOM 6567 H HB3 . LYS 409 409 ? A 16.472 19.075 -10.448 1.000 1 A 96.010 1 ATOM 6568 H HG2 . LYS 409 409 ? A 18.040 20.875 -11.404 1.000 1 A 96.010 1 ATOM 6569 H HG3 . LYS 409 409 ? A 18.385 19.746 -12.718 1.000 1 A 96.010 1 ATOM 6570 H HD2 . LYS 409 409 ? A 18.863 19.195 -9.758 1.000 1 A 96.010 1 ATOM 6571 H HD3 . LYS 409 409 ? A 19.350 18.138 -11.119 1.000 1 A 96.010 1 ATOM 6572 H HE2 . LYS 409 409 ? A 20.831 19.835 -11.994 1.000 1 A 96.010 1 ATOM 6573 H HE3 . LYS 409 409 ? A 20.156 21.063 -10.942 1.000 1 A 96.010 1 ATOM 6574 H HZ1 . LYS 409 409 ? A 21.939 18.866 -10.108 1.000 1 A 96.010 1 ATOM 6575 H HZ2 . LYS 409 409 ? A 22.231 20.444 -10.128 1.000 1 A 96.010 1 ATOM 6576 H HZ3 . LYS 409 409 ? A 21.212 19.871 -9.026 1.000 1 A 96.010 1 ATOM 6577 N N . MET 410 410 ? A 13.765 19.236 -13.497 1.000 1 A 96.770 1 ATOM 6578 C CA . MET 410 410 ? A 12.465 18.616 -13.772 1.000 1 A 96.770 1 ATOM 6579 C C . MET 410 410 ? A 12.596 17.399 -14.688 1.000 1 A 96.770 1 ATOM 6580 O O . MET 410 410 ? A 13.169 17.469 -15.773 1.000 1 A 96.770 1 ATOM 6581 C CB . MET 410 410 ? A 11.487 19.656 -14.338 1.000 1 A 96.770 1 ATOM 6582 C CG . MET 410 410 ? A 10.096 19.050 -14.578 1.000 1 A 96.770 1 ATOM 6583 S SD . MET 410 410 ? A 8.789 20.232 -15.005 1.000 1 A 96.770 1 ATOM 6584 C CE . MET 410 410 ? A 9.412 20.891 -16.572 1.000 1 A 96.770 1 ATOM 6585 H H . MET 410 410 ? A 14.289 19.616 -14.272 1.000 1 A 96.770 1 ATOM 6586 H HA . MET 410 410 ? A 12.039 18.269 -12.830 1.000 1 A 96.770 1 ATOM 6587 H HB2 . MET 410 410 ? A 11.395 20.477 -13.626 1.000 1 A 96.770 1 ATOM 6588 H HB3 . MET 410 410 ? A 11.882 20.050 -15.274 1.000 1 A 96.770 1 ATOM 6589 H HG2 . MET 410 410 ? A 9.783 18.530 -13.673 1.000 1 A 96.770 1 ATOM 6590 H HG3 . MET 410 410 ? A 10.162 18.314 -15.380 1.000 1 A 96.770 1 ATOM 6591 H HE1 . MET 410 410 ? A 8.661 21.549 -17.009 1.000 1 A 96.770 1 ATOM 6592 H HE2 . MET 410 410 ? A 9.627 20.073 -17.260 1.000 1 A 96.770 1 ATOM 6593 H HE3 . MET 410 410 ? A 10.316 21.472 -16.389 1.000 1 A 96.770 1 ATOM 6594 N N . LEU 411 411 ? A 12.002 16.281 -14.274 1.000 1 A 95.360 1 ATOM 6595 C CA . LEU 411 411 ? A 11.949 15.055 -15.065 1.000 1 A 95.360 1 ATOM 6596 C C . LEU 411 411 ? A 10.594 14.939 -15.778 1.000 1 A 95.360 1 ATOM 6597 O O . LEU 411 411 ? A 9.546 14.909 -15.136 1.000 1 A 95.360 1 ATOM 6598 C CB . LEU 411 411 ? A 12.242 13.878 -14.123 1.000 1 A 95.360 1 ATOM 6599 C CG . LEU 411 411 ? A 12.353 12.513 -14.815 1.000 1 A 95.360 1 ATOM 6600 C CD1 . LEU 411 411 ? A 13.622 12.419 -15.660 1.000 1 A 95.360 1 ATOM 6601 C CD2 . LEU 411 411 ? A 12.423 11.407 -13.763 1.000 1 A 95.360 1 ATOM 6602 H H . LEU 411 411 ? A 11.537 16.293 -13.377 1.000 1 A 95.360 1 ATOM 6603 H HA . LEU 411 411 ? A 12.732 15.087 -15.822 1.000 1 A 95.360 1 ATOM 6604 H HB2 . LEU 411 411 ? A 13.174 14.074 -13.593 1.000 1 A 95.360 1 ATOM 6605 H HB3 . LEU 411 411 ? A 11.442 13.838 -13.384 1.000 1 A 95.360 1 ATOM 6606 H HG . LEU 411 411 ? A 11.477 12.342 -15.440 1.000 1 A 95.360 1 ATOM 6607 H HD11 . LEU 411 411 ? A 13.579 13.126 -16.488 1.000 1 A 95.360 1 ATOM 6608 H HD12 . LEU 411 411 ? A 13.731 11.413 -16.065 1.000 1 A 95.360 1 ATOM 6609 H HD13 . LEU 411 411 ? A 14.497 12.650 -15.051 1.000 1 A 95.360 1 ATOM 6610 H HD21 . LEU 411 411 ? A 12.431 10.433 -14.252 1.000 1 A 95.360 1 ATOM 6611 H HD22 . LEU 411 411 ? A 11.555 11.475 -13.107 1.000 1 A 95.360 1 ATOM 6612 H HD23 . LEU 411 411 ? A 13.327 11.520 -13.166 1.000 1 A 95.360 1 ATOM 6613 N N . VAL 412 412 ? A 10.600 14.831 -17.105 1.000 1 A 95.690 1 ATOM 6614 C CA . VAL 412 412 ? A 9.382 14.729 -17.924 1.000 1 A 95.690 1 ATOM 6615 C C . VAL 412 412 ? A 9.187 13.287 -18.383 1.000 1 A 95.690 1 ATOM 6616 O O . VAL 412 412 ? A 10.007 12.726 -19.114 1.000 1 A 95.690 1 ATOM 6617 C CB . VAL 412 412 ? A 9.423 15.709 -19.109 1.000 1 A 95.690 1 ATOM 6618 C CG1 . VAL 412 412 ? A 8.202 15.552 -20.025 1.000 1 A 95.690 1 ATOM 6619 C CG2 . VAL 412 412 ? A 9.450 17.169 -18.643 1.000 1 A 95.690 1 ATOM 6620 H H . VAL 412 412 ? A 11.490 14.847 -17.581 1.000 1 A 95.690 1 ATOM 6621 H HA . VAL 412 412 ? A 8.518 15.008 -17.321 1.000 1 A 95.690 1 ATOM 6622 H HB . VAL 412 412 ? A 10.326 15.518 -19.689 1.000 1 A 95.690 1 ATOM 6623 H HG11 . VAL 412 412 ? A 8.242 16.301 -20.815 1.000 1 A 95.690 1 ATOM 6624 H HG12 . VAL 412 412 ? A 8.198 14.569 -20.494 1.000 1 A 95.690 1 ATOM 6625 H HG13 . VAL 412 412 ? A 7.287 15.689 -19.448 1.000 1 A 95.690 1 ATOM 6626 H HG21 . VAL 412 412 ? A 10.191 17.311 -17.856 1.000 1 A 95.690 1 ATOM 6627 H HG22 . VAL 412 412 ? A 8.475 17.480 -18.268 1.000 1 A 95.690 1 ATOM 6628 H HG23 . VAL 412 412 ? A 9.697 17.810 -19.490 1.000 1 A 95.690 1 ATOM 6629 N N . PHE 413 413 ? A 8.078 12.681 -17.967 1.000 1 A 92.820 1 ATOM 6630 C CA . PHE 413 413 ? A 7.696 11.322 -18.331 1.000 1 A 92.820 1 ATOM 6631 C C . PHE 413 413 ? A 6.833 11.309 -19.589 1.000 1 A 92.820 1 ATOM 6632 O O . PHE 413 413 ? A 5.685 11.749 -19.574 1.000 1 A 92.820 1 ATOM 6633 C CB . PHE 413 413 ? A 6.957 10.669 -17.160 1.000 1 A 92.820 1 ATOM 6634 C CG . PHE 413 413 ? A 7.843 10.366 -15.975 1.000 1 A 92.820 1 ATOM 6635 C CD1 . PHE 413 413 ? A 8.860 9.396 -16.083 1.000 1 A 92.820 1 ATOM 6636 C CD2 . PHE 413 413 ? A 7.653 11.056 -14.765 1.000 1 A 92.820 1 ATOM 6637 C CE1 . PHE 413 413 ? A 9.672 9.104 -14.974 1.000 1 A 92.820 1 ATOM 6638 C CE2 . PHE 413 413 ? A 8.468 10.761 -13.661 1.000 1 A 92.820 1 ATOM 6639 C CZ . PHE 413 413 ? A 9.464 9.776 -13.759 1.000 1 A 92.820 1 ATOM 6640 H H . PHE 413 413 ? A 7.444 13.210 -17.385 1.000 1 A 92.820 1 ATOM 6641 H HA . PHE 413 413 ? A 8.597 10.743 -18.534 1.000 1 A 92.820 1 ATOM 6642 H HB2 . PHE 413 413 ? A 6.138 11.318 -16.848 1.000 1 A 92.820 1 ATOM 6643 H HB3 . PHE 413 413 ? A 6.511 9.733 -17.494 1.000 1 A 92.820 1 ATOM 6644 H HD1 . PHE 413 413 ? A 9.028 8.878 -17.015 1.000 1 A 92.820 1 ATOM 6645 H HD2 . PHE 413 413 ? A 6.884 11.809 -14.677 1.000 1 A 92.820 1 ATOM 6646 H HE1 . PHE 413 413 ? A 10.452 8.360 -15.051 1.000 1 A 92.820 1 ATOM 6647 H HE2 . PHE 413 413 ? A 8.316 11.273 -12.722 1.000 1 A 92.820 1 ATOM 6648 H HZ . PHE 413 413 ? A 10.072 9.541 -12.899 1.000 1 A 92.820 1 ATOM 6649 N N . THR 414 414 ? A 7.369 10.727 -20.657 1.000 1 A 93.400 1 ATOM 6650 C CA . THR 414 414 ? A 6.711 10.644 -21.970 1.000 1 A 93.400 1 ATOM 6651 C C . THR 414 414 ? A 6.086 9.269 -22.212 1.000 1 A 93.400 1 ATOM 6652 O O . THR 414 414 ? A 6.407 8.282 -21.534 1.000 1 A 93.400 1 ATOM 6653 C CB . THR 414 414 ? A 7.689 11.025 -23.088 1.000 1 A 93.400 1 ATOM 6654 O OG1 . THR 414 414 ? A 8.764 10.120 -23.096 1.000 1 A 93.400 1 ATOM 6655 C CG2 . THR 414 414 ? A 8.239 12.437 -22.874 1.000 1 A 93.400 1 ATOM 6656 H H . THR 414 414 ? A 8.324 10.405 -20.596 1.000 1 A 93.400 1 ATOM 6657 H HA . THR 414 414 ? A 5.899 11.370 -22.011 1.000 1 A 93.400 1 ATOM 6658 H HB . THR 414 414 ? A 7.176 10.983 -24.049 1.000 1 A 93.400 1 ATOM 6659 H HG1 . THR 414 414 ? A 9.297 10.263 -22.310 1.000 1 A 93.400 1 ATOM 6660 H HG21 . THR 414 414 ? A 8.891 12.703 -23.705 1.000 1 A 93.400 1 ATOM 6661 H HG22 . THR 414 414 ? A 7.416 13.151 -22.834 1.000 1 A 93.400 1 ATOM 6662 H HG23 . THR 414 414 ? A 8.818 12.500 -21.953 1.000 1 A 93.400 1 ATOM 6663 N N . ARG 415 415 ? A 5.130 9.194 -23.141 1.000 1 A 89.900 1 ATOM 6664 C CA . ARG 415 415 ? A 4.422 7.963 -23.517 1.000 1 A 89.900 1 ATOM 6665 C C . ARG 415 415 ? A 5.362 6.965 -24.183 1.000 1 A 89.900 1 ATOM 6666 O O . ARG 415 415 ? A 5.410 5.807 -23.768 1.000 1 A 89.900 1 ATOM 6667 C CB . ARG 415 415 ? A 3.267 8.320 -24.466 1.000 1 A 89.900 1 ATOM 6668 C CG . ARG 415 415 ? A 2.306 7.138 -24.674 1.000 1 A 89.900 1 ATOM 6669 C CD . ARG 415 415 ? A 1.299 7.412 -25.794 1.000 1 A 89.900 1 ATOM 6670 N NE . ARG 415 415 ? A 0.550 8.672 -25.589 1.000 1 A 89.900 1 ATOM 6671 C CZ . ARG 415 415 ? A 0.372 9.625 -26.491 1.000 1 A 89.900 1 ATOM 6672 N NH1 . ARG 415 415 ? A 0.845 9.534 -27.703 1.000 1 A 89.900 1 ATOM 6673 N NH2 . ARG 415 415 ? A -0.291 10.706 -26.184 1.000 1 A 89.900 1 ATOM 6674 H H . ARG 415 415 ? A 4.897 10.040 -23.642 1.000 1 A 89.900 1 ATOM 6675 H HA . ARG 415 415 ? A 4.014 7.490 -22.624 1.000 1 A 89.900 1 ATOM 6676 H HB2 . ARG 415 415 ? A 3.667 8.637 -25.430 1.000 1 A 89.900 1 ATOM 6677 H HB3 . ARG 415 415 ? A 2.708 9.158 -24.049 1.000 1 A 89.900 1 ATOM 6678 H HG2 . ARG 415 415 ? A 1.772 6.943 -23.744 1.000 1 A 89.900 1 ATOM 6679 H HG3 . ARG 415 415 ? A 2.869 6.245 -24.947 1.000 1 A 89.900 1 ATOM 6680 H HD2 . ARG 415 415 ? A 0.596 6.580 -25.846 1.000 1 A 89.900 1 ATOM 6681 H HD3 . ARG 415 415 ? A 1.850 7.432 -26.734 1.000 1 A 89.900 1 ATOM 6682 H HE . ARG 415 415 ? A 0.130 8.818 -24.682 1.000 1 A 89.900 1 ATOM 6683 H HH11 . ARG 415 415 ? A 0.730 10.274 -28.382 1.000 1 A 89.900 1 ATOM 6684 H HH12 . ARG 415 415 ? A 1.457 8.766 -27.941 1.000 1 A 89.900 1 ATOM 6685 H HH21 . ARG 415 415 ? A -0.394 11.429 -26.882 1.000 1 A 89.900 1 ATOM 6686 H HH22 . ARG 415 415 ? A -0.654 10.854 -25.253 1.000 1 A 89.900 1 ATOM 6687 N N . ASP 416 416 ? A 6.082 7.446 -25.186 1.000 1 A 92.510 1 ATOM 6688 C CA . ASP 416 416 ? A 6.932 6.692 -26.095 1.000 1 A 92.510 1 ATOM 6689 C C . ASP 416 416 ? A 8.089 7.576 -26.600 1.000 1 A 92.510 1 ATOM 6690 O O . ASP 416 416 ? A 8.173 8.772 -26.309 1.000 1 A 92.510 1 ATOM 6691 C CB . ASP 416 416 ? A 6.071 6.132 -27.247 1.000 1 A 92.510 1 ATOM 6692 C CG . ASP 416 416 ? A 5.266 7.217 -27.969 1.000 1 A 92.510 1 ATOM 6693 O OD1 . ASP 416 416 ? A 5.909 8.186 -28.419 1.000 1 A 92.510 1 ATOM 6694 O OD2 . ASP 416 416 ? A 4.021 7.100 -28.010 1.000 1 A 92.510 1 ATOM 6695 H H . ASP 416 416 ? A 5.998 8.429 -25.400 1.000 1 A 92.510 1 ATOM 6696 H HA . ASP 416 416 ? A 7.370 5.848 -25.562 1.000 1 A 92.510 1 ATOM 6697 H HB2 . ASP 416 416 ? A 6.710 5.620 -27.966 1.000 1 A 92.510 1 ATOM 6698 H HB3 . ASP 416 416 ? A 5.385 5.392 -26.835 1.000 1 A 92.510 1 ATOM 6699 N N . ILE 417 417 ? A 9.010 6.965 -27.348 1.000 1 A 93.740 1 ATOM 6700 C CA . ILE 417 417 ? A 10.203 7.640 -27.876 1.000 1 A 93.740 1 ATOM 6701 C C . ILE 417 417 ? A 9.831 8.716 -28.908 1.000 1 A 93.740 1 ATOM 6702 O O . ILE 417 417 ? A 10.518 9.734 -28.981 1.000 1 A 93.740 1 ATOM 6703 C CB . ILE 417 417 ? A 11.189 6.594 -28.453 1.000 1 A 93.740 1 ATOM 6704 C CG1 . ILE 417 417 ? A 11.586 5.591 -27.341 1.000 1 A 93.740 1 ATOM 6705 C CG2 . ILE 417 417 ? A 12.429 7.272 -29.068 1.000 1 A 93.740 1 ATOM 6706 C CD1 . ILE 417 417 ? A 12.594 4.522 -27.766 1.000 1 A 93.740 1 ATOM 6707 H H . ILE 417 417 ? A 8.874 5.989 -27.569 1.000 1 A 93.740 1 ATOM 6708 H HA . ILE 417 417 ? A 10.697 8.157 -27.054 1.000 1 A 93.740 1 ATOM 6709 H HB . ILE 417 417 ? A 10.684 6.042 -29.246 1.000 1 A 93.740 1 ATOM 6710 H HG12 . ILE 417 417 ? A 10.696 5.063 -26.999 1.000 1 A 93.740 1 ATOM 6711 H HG13 . ILE 417 417 ? A 11.992 6.141 -26.491 1.000 1 A 93.740 1 ATOM 6712 H HG21 . ILE 417 417 ? A 13.122 6.531 -29.467 1.000 1 A 93.740 1 ATOM 6713 H HG22 . ILE 417 417 ? A 12.938 7.875 -28.316 1.000 1 A 93.740 1 ATOM 6714 H HG23 . ILE 417 417 ? A 12.137 7.914 -29.899 1.000 1 A 93.740 1 ATOM 6715 H HD11 . ILE 417 417 ? A 13.575 4.974 -27.911 1.000 1 A 93.740 1 ATOM 6716 H HD12 . ILE 417 417 ? A 12.265 4.040 -28.687 1.000 1 A 93.740 1 ATOM 6717 H HD13 . ILE 417 417 ? A 12.677 3.771 -26.980 1.000 1 A 93.740 1 ATOM 6718 N N . LYS 418 418 ? A 8.744 8.525 -29.674 1.000 1 A 95.020 1 ATOM 6719 C CA . LYS 418 418 ? A 8.266 9.501 -30.667 1.000 1 A 95.020 1 ATOM 6720 C C . LYS 418 418 ? A 7.887 10.805 -29.963 1.000 1 A 95.020 1 ATOM 6721 O O . LYS 418 418 ? A 8.470 11.843 -30.266 1.000 1 A 95.020 1 ATOM 6722 C CB . LYS 418 418 ? A 7.101 8.900 -31.484 1.000 1 A 95.020 1 ATOM 6723 C CG . LYS 418 418 ? A 6.556 9.864 -32.553 1.000 1 A 95.020 1 ATOM 6724 C CD . LYS 418 418 ? A 5.250 9.363 -33.201 1.000 1 A 95.020 1 ATOM 6725 C CE . LYS 418 418 ? A 4.697 10.478 -34.103 1.000 1 A 95.020 1 ATOM 6726 N NZ . LYS 418 418 ? A 3.279 10.307 -34.513 1.000 1 A 95.020 1 ATOM 6727 H H . LYS 418 418 ? A 8.123 7.764 -29.440 1.000 1 A 95.020 1 ATOM 6728 H HA . LYS 418 418 ? A 9.077 9.750 -31.351 1.000 1 A 95.020 1 ATOM 6729 H HB2 . LYS 418 418 ? A 6.282 8.640 -30.813 1.000 1 A 95.020 1 ATOM 6730 H HB3 . LYS 418 418 ? A 7.439 7.988 -31.976 1.000 1 A 95.020 1 ATOM 6731 H HG2 . LYS 418 418 ? A 6.344 10.826 -32.085 1.000 1 A 95.020 1 ATOM 6732 H HG3 . LYS 418 418 ? A 7.312 10.016 -33.323 1.000 1 A 95.020 1 ATOM 6733 H HD2 . LYS 418 418 ? A 5.438 8.461 -33.784 1.000 1 A 95.020 1 ATOM 6734 H HD3 . LYS 418 418 ? A 4.526 9.151 -32.415 1.000 1 A 95.020 1 ATOM 6735 H HE2 . LYS 418 418 ? A 4.743 11.403 -33.529 1.000 1 A 95.020 1 ATOM 6736 H HE3 . LYS 418 418 ? A 5.344 10.608 -34.970 1.000 1 A 95.020 1 ATOM 6737 H HZ1 . LYS 418 418 ? A 3.075 9.417 -34.945 1.000 1 A 95.020 1 ATOM 6738 H HZ2 . LYS 418 418 ? A 3.000 11.056 -35.129 1.000 1 A 95.020 1 ATOM 6739 H HZ3 . LYS 418 418 ? A 2.653 10.471 -33.737 1.000 1 A 95.020 1 ATOM 6740 N N . GLN 419 419 ? A 7.028 10.728 -28.944 1.000 1 A 94.460 1 ATOM 6741 C CA . GLN 419 419 ? A 6.626 11.891 -28.151 1.000 1 A 94.460 1 ATOM 6742 C C . GLN 419 419 ? A 7.834 12.565 -27.481 1.000 1 A 94.460 1 ATOM 6743 O O . GLN 419 419 ? A 7.905 13.790 -27.435 1.000 1 A 94.460 1 ATOM 6744 C CB . GLN 419 419 ? A 5.591 11.463 -27.093 1.000 1 A 94.460 1 ATOM 6745 C CG . GLN 419 419 ? A 4.911 12.693 -26.462 1.000 1 A 94.460 1 ATOM 6746 C CD . GLN 419 419 ? A 4.056 12.388 -25.234 1.000 1 A 94.460 1 ATOM 6747 O OE1 . GLN 419 419 ? A 4.340 11.511 -24.431 1.000 1 A 94.460 1 ATOM 6748 N NE2 . GLN 419 419 ? A 3.005 13.145 -25.001 1.000 1 A 94.460 1 ATOM 6749 H H . GLN 419 419 ? A 6.599 9.834 -28.752 1.000 1 A 94.460 1 ATOM 6750 H HA . GLN 419 419 ? A 6.167 12.614 -28.825 1.000 1 A 94.460 1 ATOM 6751 H HB2 . GLN 419 419 ? A 6.089 10.874 -26.323 1.000 1 A 94.460 1 ATOM 6752 H HB3 . GLN 419 419 ? A 4.824 10.845 -27.560 1.000 1 A 94.460 1 ATOM 6753 H HG2 . GLN 419 419 ? A 4.295 13.175 -27.221 1.000 1 A 94.460 1 ATOM 6754 H HG3 . GLN 419 419 ? A 5.667 13.411 -26.145 1.000 1 A 94.460 1 ATOM 6755 H HE21 . GLN 419 419 ? A 2.812 13.923 -25.616 1.000 1 A 94.460 1 ATOM 6756 H HE22 . GLN 419 419 ? A 2.581 13.104 -24.086 1.000 1 A 94.460 1 ATOM 6757 N N . ALA 420 420 ? A 8.799 11.791 -26.970 1.000 1 A 95.400 1 ATOM 6758 C CA . ALA 420 420 ? A 10.002 12.354 -26.355 1.000 1 A 95.400 1 ATOM 6759 C C . ALA 420 420 ? A 10.817 13.213 -27.328 1.000 1 A 95.400 1 ATOM 6760 O O . ALA 420 420 ? A 11.199 14.326 -26.973 1.000 1 A 95.400 1 ATOM 6761 C CB . ALA 420 420 ? A 10.850 11.222 -25.761 1.000 1 A 95.400 1 ATOM 6762 H H . ALA 420 420 ? A 8.688 10.788 -27.002 1.000 1 A 95.400 1 ATOM 6763 H HA . ALA 420 420 ? A 9.699 13.028 -25.554 1.000 1 A 95.400 1 ATOM 6764 H HB1 . ALA 420 420 ? A 10.237 10.594 -25.114 1.000 1 A 95.400 1 ATOM 6765 H HB2 . ALA 420 420 ? A 11.265 10.607 -26.559 1.000 1 A 95.400 1 ATOM 6766 H HB3 . ALA 420 420 ? A 11.668 11.649 -25.179 1.000 1 A 95.400 1 ATOM 6767 N N . LYS 421 421 ? A 11.046 12.721 -28.551 1.000 1 A 96.670 1 ATOM 6768 C CA . LYS 421 421 ? A 11.790 13.448 -29.589 1.000 1 A 96.670 1 ATOM 6769 C C . LYS 421 421 ? A 11.047 14.697 -30.061 1.000 1 A 96.670 1 ATOM 6770 O O . LYS 421 421 ? A 11.656 15.753 -30.193 1.000 1 A 96.670 1 ATOM 6771 C CB . LYS 421 421 ? A 12.071 12.511 -30.771 1.000 1 A 96.670 1 ATOM 6772 C CG . LYS 421 421 ? A 13.120 11.443 -30.430 1.000 1 A 96.670 1 ATOM 6773 C CD . LYS 421 421 ? A 13.360 10.543 -31.647 1.000 1 A 96.670 1 ATOM 6774 C CE . LYS 421 421 ? A 14.481 9.541 -31.358 1.000 1 A 96.670 1 ATOM 6775 N NZ . LYS 421 421 ? A 14.854 8.787 -32.583 1.000 1 A 96.670 1 ATOM 6776 H H . LYS 421 421 ? A 10.667 11.813 -28.778 1.000 1 A 96.670 1 ATOM 6777 H HA . LYS 421 421 ? A 12.737 13.801 -29.182 1.000 1 A 96.670 1 ATOM 6778 H HB2 . LYS 421 421 ? A 12.445 13.108 -31.602 1.000 1 A 96.670 1 ATOM 6779 H HB3 . LYS 421 421 ? A 11.143 12.033 -31.086 1.000 1 A 96.670 1 ATOM 6780 H HG2 . LYS 421 421 ? A 14.053 11.936 -30.157 1.000 1 A 96.670 1 ATOM 6781 H HG3 . LYS 421 421 ? A 12.788 10.835 -29.588 1.000 1 A 96.670 1 ATOM 6782 H HD2 . LYS 421 421 ? A 12.439 10.012 -31.889 1.000 1 A 96.670 1 ATOM 6783 H HD3 . LYS 421 421 ? A 13.644 11.169 -32.493 1.000 1 A 96.670 1 ATOM 6784 H HE2 . LYS 421 421 ? A 14.159 8.866 -30.564 1.000 1 A 96.670 1 ATOM 6785 H HE3 . LYS 421 421 ? A 15.344 10.091 -30.982 1.000 1 A 96.670 1 ATOM 6786 H HZ1 . LYS 421 421 ? A 14.065 8.276 -32.952 1.000 1 A 96.670 1 ATOM 6787 H HZ2 . LYS 421 421 ? A 15.176 9.426 -33.295 1.000 1 A 96.670 1 ATOM 6788 H HZ3 . LYS 421 421 ? A 15.608 8.143 -32.393 1.000 1 A 96.670 1 ATOM 6789 N N . GLU 422 422 ? A 9.738 14.588 -30.267 1.000 1 A 96.040 1 ATOM 6790 C CA . GLU 422 422 ? A 8.887 15.699 -30.705 1.000 1 A 96.040 1 ATOM 6791 C C . GLU 422 422 ? A 8.832 16.837 -29.682 1.000 1 A 96.040 1 ATOM 6792 O O . GLU 422 422 ? A 8.982 18.004 -30.043 1.000 1 A 96.040 1 ATOM 6793 C CB . GLU 422 422 ? A 7.471 15.167 -30.937 1.000 1 A 96.040 1 ATOM 6794 C CG . GLU 422 422 ? A 7.360 14.364 -32.236 1.000 1 A 96.040 1 ATOM 6795 C CD . GLU 422 422 ? A 5.979 13.720 -32.411 1.000 1 A 96.040 1 ATOM 6796 O OE1 . GLU 422 422 ? A 5.733 13.219 -33.529 1.000 1 A 96.040 1 ATOM 6797 O OE2 . GLU 422 422 ? A 5.194 13.683 -31.434 1.000 1 A 96.040 1 ATOM 6798 H H . GLU 422 422 ? A 9.312 13.677 -30.172 1.000 1 A 96.040 1 ATOM 6799 H HA . GLU 422 422 ? A 9.272 16.119 -31.635 1.000 1 A 96.040 1 ATOM 6800 H HB2 . GLU 422 422 ? A 7.188 14.547 -30.086 1.000 1 A 96.040 1 ATOM 6801 H HB3 . GLU 422 422 ? A 6.775 16.003 -30.995 1.000 1 A 96.040 1 ATOM 6802 H HG2 . GLU 422 422 ? A 8.120 13.582 -32.250 1.000 1 A 96.040 1 ATOM 6803 H HG3 . GLU 422 422 ? A 7.556 15.035 -33.072 1.000 1 A 96.040 1 ATOM 6804 N N . LEU 423 423 ? A 8.643 16.504 -28.401 1.000 1 A 96.760 1 ATOM 6805 C CA . LEU 423 423 ? A 8.639 17.495 -27.326 1.000 1 A 96.760 1 ATOM 6806 C C . LEU 423 423 ? A 10.029 18.096 -27.110 1.000 1 A 96.760 1 ATOM 6807 O O . LEU 423 423 ? A 10.126 19.295 -26.882 1.000 1 A 96.760 1 ATOM 6808 C CB . LEU 423 423 ? A 8.121 16.863 -26.026 1.000 1 A 96.760 1 ATOM 6809 C CG . LEU 423 423 ? A 6.639 16.455 -26.027 1.000 1 A 96.760 1 ATOM 6810 C CD1 . LEU 423 423 ? A 6.306 15.813 -24.677 1.000 1 A 96.760 1 ATOM 6811 C CD2 . LEU 423 423 ? A 5.695 17.636 -26.241 1.000 1 A 96.760 1 ATOM 6812 H H . LEU 423 423 ? A 8.510 15.530 -28.169 1.000 1 A 96.760 1 ATOM 6813 H HA . LEU 423 423 ? A 7.991 18.325 -27.609 1.000 1 A 96.760 1 ATOM 6814 H HB2 . LEU 423 423 ? A 8.275 17.578 -25.218 1.000 1 A 96.760 1 ATOM 6815 H HB3 . LEU 423 423 ? A 8.724 15.979 -25.815 1.000 1 A 96.760 1 ATOM 6816 H HG . LEU 423 423 ? A 6.446 15.728 -26.817 1.000 1 A 96.760 1 ATOM 6817 H HD11 . LEU 423 423 ? A 6.466 16.533 -23.875 1.000 1 A 96.760 1 ATOM 6818 H HD12 . LEU 423 423 ? A 6.951 14.948 -24.524 1.000 1 A 96.760 1 ATOM 6819 H HD13 . LEU 423 423 ? A 5.265 15.488 -24.674 1.000 1 A 96.760 1 ATOM 6820 H HD21 . LEU 423 423 ? A 5.841 18.048 -27.239 1.000 1 A 96.760 1 ATOM 6821 H HD22 . LEU 423 423 ? A 4.659 17.307 -26.161 1.000 1 A 96.760 1 ATOM 6822 H HD23 . LEU 423 423 ? A 5.890 18.410 -25.498 1.000 1 A 96.760 1 ATOM 6823 N N . TYR 424 424 ? A 11.093 17.291 -27.199 1.000 1 A 97.780 1 ATOM 6824 C CA . TYR 424 424 ? A 12.471 17.776 -27.104 1.000 1 A 97.780 1 ATOM 6825 C C . TYR 424 424 ? A 12.767 18.833 -28.174 1.000 1 A 97.780 1 ATOM 6826 O O . TYR 424 424 ? A 13.154 19.944 -27.826 1.000 1 A 97.780 1 ATOM 6827 C CB . TYR 424 424 ? A 13.438 16.590 -27.203 1.000 1 A 97.780 1 ATOM 6828 C CG . TYR 424 424 ? A 14.888 16.990 -27.373 1.000 1 A 97.780 1 ATOM 6829 C CD1 . TYR 424 424 ? A 15.480 16.965 -28.652 1.000 1 A 97.780 1 ATOM 6830 C CD2 . TYR 424 424 ? A 15.632 17.426 -26.260 1.000 1 A 97.780 1 ATOM 6831 C CE1 . TYR 424 424 ? A 16.814 17.380 -28.820 1.000 1 A 97.780 1 ATOM 6832 C CE2 . TYR 424 424 ? A 16.968 17.833 -26.430 1.000 1 A 97.780 1 ATOM 6833 C CZ . TYR 424 424 ? A 17.559 17.822 -27.709 1.000 1 A 97.780 1 ATOM 6834 O OH . TYR 424 424 ? A 18.839 18.239 -27.873 1.000 1 A 97.780 1 ATOM 6835 H H . TYR 424 424 ? A 10.949 16.307 -27.378 1.000 1 A 97.780 1 ATOM 6836 H HA . TYR 424 424 ? A 12.615 18.257 -26.136 1.000 1 A 97.780 1 ATOM 6837 H HB2 . TYR 424 424 ? A 13.155 15.966 -28.050 1.000 1 A 97.780 1 ATOM 6838 H HB3 . TYR 424 424 ? A 13.342 15.985 -26.301 1.000 1 A 97.780 1 ATOM 6839 H HD1 . TYR 424 424 ? A 14.906 16.656 -29.513 1.000 1 A 97.780 1 ATOM 6840 H HD2 . TYR 424 424 ? A 15.182 17.468 -25.279 1.000 1 A 97.780 1 ATOM 6841 H HE1 . TYR 424 424 ? A 17.276 17.392 -29.796 1.000 1 A 97.780 1 ATOM 6842 H HE2 . TYR 424 424 ? A 17.550 18.172 -25.586 1.000 1 A 97.780 1 ATOM 6843 H HH . TYR 424 424 ? A 19.212 18.610 -27.070 1.000 1 A 97.780 1 ATOM 6844 N N . ALA 425 425 ? A 12.505 18.524 -29.449 1.000 1 A 97.000 1 ATOM 6845 C CA . ALA 425 425 ? A 12.737 19.459 -30.549 1.000 1 A 97.000 1 ATOM 6846 C C . ALA 425 425 ? A 11.945 20.765 -30.366 1.000 1 A 97.000 1 ATOM 6847 O O . ALA 425 425 ? A 12.504 21.849 -30.499 1.000 1 A 97.000 1 ATOM 6848 C CB . ALA 425 425 ? A 12.377 18.757 -31.864 1.000 1 A 97.000 1 ATOM 6849 H H . ALA 425 425 ? A 12.163 17.600 -29.672 1.000 1 A 97.000 1 ATOM 6850 H HA . ALA 425 425 ? A 13.794 19.722 -30.571 1.000 1 A 97.000 1 ATOM 6851 H HB1 . ALA 425 425 ? A 11.326 18.468 -31.862 1.000 1 A 97.000 1 ATOM 6852 H HB2 . ALA 425 425 ? A 12.560 19.435 -32.698 1.000 1 A 97.000 1 ATOM 6853 H HB3 . ALA 425 425 ? A 12.995 17.868 -31.989 1.000 1 A 97.000 1 ATOM 6854 N N . ALA 426 426 ? A 10.667 20.667 -29.985 1.000 1 A 95.920 1 ATOM 6855 C CA . ALA 426 426 ? A 9.822 21.838 -29.764 1.000 1 A 95.920 1 ATOM 6856 C C . ALA 426 426 ? A 10.234 22.672 -28.536 1.000 1 A 95.920 1 ATOM 6857 O O . ALA 426 426 ? A 10.057 23.882 -28.539 1.000 1 A 95.920 1 ATOM 6858 C CB . ALA 426 426 ? A 8.375 21.354 -29.647 1.000 1 A 95.920 1 ATOM 6859 H H . ALA 426 426 ? A 10.256 19.750 -29.888 1.000 1 A 95.920 1 ATOM 6860 H HA . ALA 426 426 ? A 9.900 22.492 -30.632 1.000 1 A 95.920 1 ATOM 6861 H HB1 . ALA 426 426 ? A 8.093 20.815 -30.551 1.000 1 A 95.920 1 ATOM 6862 H HB2 . ALA 426 426 ? A 8.278 20.693 -28.786 1.000 1 A 95.920 1 ATOM 6863 H HB3 . ALA 426 426 ? A 7.720 22.218 -29.528 1.000 1 A 95.920 1 ATOM 6864 N N . LEU 427 427 ? A 10.767 22.059 -27.476 1.000 1 A 97.510 1 ATOM 6865 C CA . LEU 427 427 ? A 11.255 22.787 -26.299 1.000 1 A 97.510 1 ATOM 6866 C C . LEU 427 427 ? A 12.561 23.529 -26.600 1.000 1 A 97.510 1 ATOM 6867 O O . LEU 427 427 ? A 12.699 24.687 -26.208 1.000 1 A 97.510 1 ATOM 6868 C CB . LEU 427 427 ? A 11.435 21.805 -25.129 1.000 1 A 97.510 1 ATOM 6869 C CG . LEU 427 427 ? A 10.109 21.386 -24.472 1.000 1 A 97.510 1 ATOM 6870 C CD1 . LEU 427 427 ? A 10.339 20.154 -23.595 1.000 1 A 97.510 1 ATOM 6871 C CD2 . LEU 427 427 ? A 9.526 22.491 -23.586 1.000 1 A 97.510 1 ATOM 6872 H H . LEU 427 427 ? A 10.880 21.055 -27.504 1.000 1 A 97.510 1 ATOM 6873 H HA . LEU 427 427 ? A 10.529 23.553 -26.026 1.000 1 A 97.510 1 ATOM 6874 H HB2 . LEU 427 427 ? A 11.957 20.922 -25.499 1.000 1 A 97.510 1 ATOM 6875 H HB3 . LEU 427 427 ? A 12.070 22.258 -24.368 1.000 1 A 97.510 1 ATOM 6876 H HG . LEU 427 427 ? A 9.373 21.136 -25.235 1.000 1 A 97.510 1 ATOM 6877 H HD11 . LEU 427 427 ? A 10.738 19.353 -24.217 1.000 1 A 97.510 1 ATOM 6878 H HD12 . LEU 427 427 ? A 9.391 19.828 -23.169 1.000 1 A 97.510 1 ATOM 6879 H HD13 . LEU 427 427 ? A 11.050 20.387 -22.802 1.000 1 A 97.510 1 ATOM 6880 H HD21 . LEU 427 427 ? A 8.565 22.172 -23.183 1.000 1 A 97.510 1 ATOM 6881 H HD22 . LEU 427 427 ? A 9.371 23.397 -24.172 1.000 1 A 97.510 1 ATOM 6882 H HD23 . LEU 427 427 ? A 10.212 22.716 -22.769 1.000 1 A 97.510 1 ATOM 6883 N N . VAL 428 428 ? A 13.485 22.885 -27.318 1.000 1 A 96.910 1 ATOM 6884 C CA . VAL 428 428 ? A 14.750 23.502 -27.743 1.000 1 A 96.910 1 ATOM 6885 C C . VAL 428 428 ? A 14.492 24.678 -28.688 1.000 1 A 96.910 1 ATOM 6886 O O . VAL 428 428 ? A 15.085 25.736 -28.501 1.000 1 A 96.910 1 ATOM 6887 C CB . VAL 428 428 ? A 15.675 22.449 -28.385 1.000 1 A 96.910 1 ATOM 6888 C CG1 . VAL 428 428 ? A 16.932 23.069 -29.006 1.000 1 A 96.910 1 ATOM 6889 C CG2 . VAL 428 428 ? A 16.142 21.430 -27.334 1.000 1 A 96.910 1 ATOM 6890 H H . VAL 428 428 ? A 13.300 21.935 -27.605 1.000 1 A 96.910 1 ATOM 6891 H HA . VAL 428 428 ? A 15.256 23.908 -26.867 1.000 1 A 96.910 1 ATOM 6892 H HB . VAL 428 428 ? A 15.130 21.920 -29.166 1.000 1 A 96.910 1 ATOM 6893 H HG11 . VAL 428 428 ? A 16.664 23.704 -29.850 1.000 1 A 96.910 1 ATOM 6894 H HG12 . VAL 428 428 ? A 17.461 23.668 -28.264 1.000 1 A 96.910 1 ATOM 6895 H HG13 . VAL 428 428 ? A 17.594 22.284 -29.373 1.000 1 A 96.910 1 ATOM 6896 H HG21 . VAL 428 428 ? A 16.724 21.933 -26.561 1.000 1 A 96.910 1 ATOM 6897 H HG22 . VAL 428 428 ? A 16.761 20.670 -27.810 1.000 1 A 96.910 1 ATOM 6898 H HG23 . VAL 428 428 ? A 15.289 20.938 -26.867 1.000 1 A 96.910 1 ATOM 6899 N N . ASP 429 429 ? A 13.556 24.538 -29.631 1.000 1 A 96.020 1 ATOM 6900 C CA . ASP 429 429 ? A 13.116 25.625 -30.525 1.000 1 A 96.020 1 ATOM 6901 C C . ASP 429 429 ? A 12.568 26.845 -29.756 1.000 1 A 96.020 1 ATOM 6902 O O . ASP 429 429 ? A 12.779 27.990 -30.141 1.000 1 A 96.020 1 ATOM 6903 C CB . ASP 429 429 ? A 12.053 25.047 -31.468 1.000 1 A 96.020 1 ATOM 6904 C CG . ASP 429 429 ? A 11.526 26.078 -32.465 1.000 1 A 96.020 1 ATOM 6905 O OD1 . ASP 429 429 ? A 12.294 26.420 -33.389 1.000 1 A 96.020 1 ATOM 6906 O OD2 . ASP 429 429 ? A 10.339 26.461 -32.313 1.000 1 A 96.020 1 ATOM 6907 H H . ASP 429 429 ? A 13.142 23.628 -29.776 1.000 1 A 96.020 1 ATOM 6908 H HA . ASP 429 429 ? A 13.958 25.968 -31.125 1.000 1 A 96.020 1 ATOM 6909 H HB2 . ASP 429 429 ? A 11.223 24.657 -30.878 1.000 1 A 96.020 1 ATOM 6910 H HB3 . ASP 429 429 ? A 12.486 24.215 -32.024 1.000 1 A 96.020 1 ATOM 6911 N N . GLN 430 430 ? A 11.937 26.614 -28.601 1.000 1 A 94.000 1 ATOM 6912 C CA . GLN 430 430 ? A 11.454 27.667 -27.698 1.000 1 A 94.000 1 ATOM 6913 C C . GLN 430 430 ? A 12.538 28.199 -26.736 1.000 1 A 94.000 1 ATOM 6914 O O . GLN 430 430 ? A 12.219 28.927 -25.795 1.000 1 A 94.000 1 ATOM 6915 C CB . GLN 430 430 ? A 10.214 27.156 -26.942 1.000 1 A 94.000 1 ATOM 6916 C CG . GLN 430 430 ? A 9.029 26.835 -27.867 1.000 1 A 94.000 1 ATOM 6917 C CD . GLN 430 430 ? A 8.411 28.064 -28.513 1.000 1 A 94.000 1 ATOM 6918 O OE1 . GLN 430 430 ? A 7.992 29.003 -27.853 1.000 1 A 94.000 1 ATOM 6919 N NE2 . GLN 430 430 ? A 8.278 28.084 -29.820 1.000 1 A 94.000 1 ATOM 6920 H H . GLN 430 430 ? A 11.812 25.651 -28.324 1.000 1 A 94.000 1 ATOM 6921 H HA . GLN 430 430 ? A 11.152 28.522 -28.303 1.000 1 A 94.000 1 ATOM 6922 H HB2 . GLN 430 430 ? A 10.483 26.253 -26.394 1.000 1 A 94.000 1 ATOM 6923 H HB3 . GLN 430 430 ? A 9.890 27.902 -26.217 1.000 1 A 94.000 1 ATOM 6924 H HG2 . GLN 430 430 ? A 9.349 26.164 -28.664 1.000 1 A 94.000 1 ATOM 6925 H HG3 . GLN 430 430 ? A 8.255 26.327 -27.291 1.000 1 A 94.000 1 ATOM 6926 H HE21 . GLN 430 430 ? A 8.024 28.974 -30.224 1.000 1 A 94.000 1 ATOM 6927 H HE22 . GLN 430 430 ? A 8.790 27.421 -30.385 1.000 1 A 94.000 1 ATOM 6928 N N . GLY 431 431 ? A 13.808 27.820 -26.920 1.000 1 A 94.500 1 ATOM 6929 C CA . GLY 431 431 ? A 14.929 28.258 -26.082 1.000 1 A 94.500 1 ATOM 6930 C C . GLY 431 431 ? A 14.954 27.640 -24.680 1.000 1 A 94.500 1 ATOM 6931 O O . GLY 431 431 ? A 15.568 28.191 -23.767 1.000 1 A 94.500 1 ATOM 6932 H H . GLY 431 431 ? A 14.020 27.229 -27.711 1.000 1 A 94.500 1 ATOM 6933 H HA2 . GLY 431 431 ? A 15.857 27.984 -26.584 1.000 1 A 94.500 1 ATOM 6934 H HA3 . GLY 431 431 ? A 14.900 29.343 -25.979 1.000 1 A 94.500 1 ATOM 6935 N N . VAL 432 432 ? A 14.268 26.514 -24.465 1.000 1 A 96.210 1 ATOM 6936 C CA . VAL 432 432 ? A 14.269 25.811 -23.176 1.000 1 A 96.210 1 ATOM 6937 C C . VAL 432 432 ? A 15.453 24.854 -23.112 1.000 1 A 96.210 1 ATOM 6938 O O . VAL 432 432 ? A 15.603 23.995 -23.981 1.000 1 A 96.210 1 ATOM 6939 C CB . VAL 432 432 ? A 12.955 25.049 -22.943 1.000 1 A 96.210 1 ATOM 6940 C CG1 . VAL 432 432 ? A 12.932 24.370 -21.567 1.000 1 A 96.210 1 ATOM 6941 C CG2 . VAL 432 432 ? A 11.735 25.972 -23.018 1.000 1 A 96.210 1 ATOM 6942 H H . VAL 432 432 ? A 13.803 26.081 -25.250 1.000 1 A 96.210 1 ATOM 6943 H HA . VAL 432 432 ? A 14.375 26.546 -22.379 1.000 1 A 96.210 1 ATOM 6944 H HB . VAL 432 432 ? A 12.845 24.272 -23.699 1.000 1 A 96.210 1 ATOM 6945 H HG11 . VAL 432 432 ? A 13.665 23.563 -21.535 1.000 1 A 96.210 1 ATOM 6946 H HG12 . VAL 432 432 ? A 13.163 25.098 -20.789 1.000 1 A 96.210 1 ATOM 6947 H HG13 . VAL 432 432 ? A 11.944 23.948 -21.385 1.000 1 A 96.210 1 ATOM 6948 H HG21 . VAL 432 432 ? A 11.690 26.454 -23.995 1.000 1 A 96.210 1 ATOM 6949 H HG22 . VAL 432 432 ? A 10.834 25.370 -22.903 1.000 1 A 96.210 1 ATOM 6950 H HG23 . VAL 432 432 ? A 11.786 26.740 -22.246 1.000 1 A 96.210 1 ATOM 6951 N N . TYR 433 433 ? A 16.245 24.930 -22.038 1.000 1 A 97.520 1 ATOM 6952 C CA . TYR 433 433 ? A 17.305 23.954 -21.796 1.000 1 A 97.520 1 ATOM 6953 C C . TYR 433 433 ? A 16.710 22.582 -21.442 1.000 1 A 97.520 1 ATOM 6954 O O . TYR 433 433 ? A 16.258 22.320 -20.321 1.000 1 A 97.520 1 ATOM 6955 C CB . TYR 433 433 ? A 18.295 24.462 -20.743 1.000 1 A 97.520 1 ATOM 6956 C CG . TYR 433 433 ? A 19.484 23.546 -20.490 1.000 1 A 97.520 1 ATOM 6957 C CD1 . TYR 433 433 ? A 20.095 23.560 -19.222 1.000 1 A 97.520 1 ATOM 6958 C CD2 . TYR 433 433 ? A 20.014 22.722 -21.511 1.000 1 A 97.520 1 ATOM 6959 C CE1 . TYR 433 433 ? A 21.220 22.755 -18.967 1.000 1 A 97.520 1 ATOM 6960 C CE2 . TYR 433 433 ? A 21.123 21.899 -21.251 1.000 1 A 97.520 1 ATOM 6961 C CZ . TYR 433 433 ? A 21.730 21.921 -19.982 1.000 1 A 97.520 1 ATOM 6962 O OH . TYR 433 433 ? A 22.807 21.138 -19.742 1.000 1 A 97.520 1 ATOM 6963 H H . TYR 433 433 ? A 16.138 25.696 -21.388 1.000 1 A 97.520 1 ATOM 6964 H HA . TYR 433 433 ? A 17.854 23.857 -22.732 1.000 1 A 97.520 1 ATOM 6965 H HB2 . TYR 433 433 ? A 17.760 24.614 -19.806 1.000 1 A 97.520 1 ATOM 6966 H HB3 . TYR 433 433 ? A 18.684 25.429 -21.064 1.000 1 A 97.520 1 ATOM 6967 H HD1 . TYR 433 433 ? A 19.724 24.225 -18.455 1.000 1 A 97.520 1 ATOM 6968 H HD2 . TYR 433 433 ? A 19.606 22.723 -22.511 1.000 1 A 97.520 1 ATOM 6969 H HE1 . TYR 433 433 ? A 21.708 22.796 -18.005 1.000 1 A 97.520 1 ATOM 6970 H HE2 . TYR 433 433 ? A 21.550 21.272 -22.019 1.000 1 A 97.520 1 ATOM 6971 H HH . TYR 433 433 ? A 23.222 21.311 -18.894 1.000 1 A 97.520 1 ATOM 6972 N N . ALA 434 434 ? A 16.667 21.714 -22.448 1.000 1 A 97.480 1 ATOM 6973 C CA . ALA 434 434 ? A 16.113 20.377 -22.371 1.000 1 A 97.480 1 ATOM 6974 C C . ALA 434 434 ? A 17.154 19.338 -22.795 1.000 1 A 97.480 1 ATOM 6975 O O . ALA 434 434 ? A 17.933 19.543 -23.720 1.000 1 A 97.480 1 ATOM 6976 C CB . ALA 434 434 ? A 14.838 20.314 -23.222 1.000 1 A 97.480 1 ATOM 6977 H H . ALA 434 434 ? A 17.002 22.022 -23.350 1.000 1 A 97.480 1 ATOM 6978 H HA . ALA 434 434 ? A 15.838 20.164 -21.338 1.000 1 A 97.480 1 ATOM 6979 H HB1 . ALA 434 434 ? A 15.078 20.532 -24.262 1.000 1 A 97.480 1 ATOM 6980 H HB2 . ALA 434 434 ? A 14.118 21.049 -22.862 1.000 1 A 97.480 1 ATOM 6981 H HB3 . ALA 434 434 ? A 14.402 19.317 -23.158 1.000 1 A 97.480 1 ATOM 6982 N N . LEU 435 435 ? A 17.111 18.193 -22.130 1.000 1 A 97.050 1 ATOM 6983 C CA . LEU 435 435 ? A 17.906 17.002 -22.379 1.000 1 A 97.050 1 ATOM 6984 C C . LEU 435 435 ? A 16.963 15.831 -22.670 1.000 1 A 97.050 1 ATOM 6985 O O . LEU 435 435 ? A 15.814 15.817 -22.219 1.000 1 A 97.050 1 ATOM 6986 C CB . LEU 435 435 ? A 18.778 16.729 -21.143 1.000 1 A 97.050 1 ATOM 6987 C CG . LEU 435 435 ? A 19.825 17.814 -20.817 1.000 1 A 97.050 1 ATOM 6988 C CD1 . LEU 435 435 ? A 20.557 17.430 -19.533 1.000 1 A 97.050 1 ATOM 6989 C CD2 . LEU 435 435 ? A 20.850 17.993 -21.932 1.000 1 A 97.050 1 ATOM 6990 H H . LEU 435 435 ? A 16.473 18.146 -21.348 1.000 1 A 97.050 1 ATOM 6991 H HA . LEU 435 435 ? A 18.544 17.151 -23.250 1.000 1 A 97.050 1 ATOM 6992 H HB2 . LEU 435 435 ? A 19.292 15.779 -21.290 1.000 1 A 97.050 1 ATOM 6993 H HB3 . LEU 435 435 ? A 18.123 16.619 -20.279 1.000 1 A 97.050 1 ATOM 6994 H HG . LEU 435 435 ? A 19.320 18.765 -20.647 1.000 1 A 97.050 1 ATOM 6995 H HD11 . LEU 435 435 ? A 19.842 17.361 -18.714 1.000 1 A 97.050 1 ATOM 6996 H HD12 . LEU 435 435 ? A 21.088 16.487 -19.661 1.000 1 A 97.050 1 ATOM 6997 H HD13 . LEU 435 435 ? A 21.282 18.209 -19.295 1.000 1 A 97.050 1 ATOM 6998 H HD21 . LEU 435 435 ? A 21.373 17.059 -22.139 1.000 1 A 97.050 1 ATOM 6999 H HD22 . LEU 435 435 ? A 20.374 18.368 -22.838 1.000 1 A 97.050 1 ATOM 7000 H HD23 . LEU 435 435 ? A 21.592 18.731 -21.627 1.000 1 A 97.050 1 ATOM 7001 N N . ILE 436 436 ? A 17.439 14.821 -23.395 1.000 1 A 95.840 1 ATOM 7002 C CA . ILE 436 436 ? A 16.636 13.649 -23.757 1.000 1 A 95.840 1 ATOM 7003 C C . ILE 436 436 ? A 17.394 12.351 -23.491 1.000 1 A 95.840 1 ATOM 7004 O O . ILE 436 436 ? A 18.545 12.195 -23.882 1.000 1 A 95.840 1 ATOM 7005 C CB . ILE 436 436 ? A 16.114 13.768 -25.208 1.000 1 A 95.840 1 ATOM 7006 C CG1 . ILE 436 436 ? A 15.110 12.631 -25.495 1.000 1 A 95.840 1 ATOM 7007 C CG2 . ILE 436 436 ? A 17.244 13.811 -26.253 1.000 1 A 95.840 1 ATOM 7008 C CD1 . ILE 436 436 ? A 14.397 12.755 -26.846 1.000 1 A 95.840 1 ATOM 7009 H H . ILE 436 436 ? A 18.392 14.861 -23.724 1.000 1 A 95.840 1 ATOM 7010 H HA . ILE 436 436 ? A 15.756 13.630 -23.113 1.000 1 A 95.840 1 ATOM 7011 H HB . ILE 436 436 ? A 15.569 14.710 -25.275 1.000 1 A 95.840 1 ATOM 7012 H HG12 . ILE 436 436 ? A 14.350 12.631 -24.714 1.000 1 A 95.840 1 ATOM 7013 H HG13 . ILE 436 436 ? A 15.631 11.674 -25.467 1.000 1 A 95.840 1 ATOM 7014 H HG21 . ILE 436 436 ? A 17.974 14.578 -25.994 1.000 1 A 95.840 1 ATOM 7015 H HG22 . ILE 436 436 ? A 17.752 12.848 -26.321 1.000 1 A 95.840 1 ATOM 7016 H HG23 . ILE 436 436 ? A 16.841 14.074 -27.231 1.000 1 A 95.840 1 ATOM 7017 H HD11 . ILE 436 436 ? A 15.097 12.574 -27.662 1.000 1 A 95.840 1 ATOM 7018 H HD12 . ILE 436 436 ? A 13.595 12.020 -26.905 1.000 1 A 95.840 1 ATOM 7019 H HD13 . ILE 436 436 ? A 13.970 13.753 -26.950 1.000 1 A 95.840 1 ATOM 7020 N N . ALA 437 437 ? A 16.724 11.390 -22.854 1.000 1 A 92.330 1 ATOM 7021 C CA . ALA 437 437 ? A 17.251 10.047 -22.656 1.000 1 A 92.330 1 ATOM 7022 C C . ALA 437 437 ? A 16.179 8.979 -22.938 1.000 1 A 92.330 1 ATOM 7023 O O . ALA 437 437 ? A 15.111 8.952 -22.320 1.000 1 A 92.330 1 ATOM 7024 C CB . ALA 437 437 ? A 17.842 9.947 -21.249 1.000 1 A 92.330 1 ATOM 7025 H H . ALA 437 437 ? A 15.802 11.604 -22.501 1.000 1 A 92.330 1 ATOM 7026 H HA . ALA 437 437 ? A 18.074 9.889 -23.353 1.000 1 A 92.330 1 ATOM 7027 H HB1 . ALA 437 437 ? A 18.296 8.966 -21.104 1.000 1 A 92.330 1 ATOM 7028 H HB2 . ALA 437 437 ? A 17.047 10.099 -20.519 1.000 1 A 92.330 1 ATOM 7029 H HB3 . ALA 437 437 ? A 18.610 10.709 -21.118 1.000 1 A 92.330 1 ATOM 7030 N N . HIS 438 438 ? A 16.472 8.045 -23.844 1.000 1 A 90.440 1 ATOM 7031 C CA . HIS 438 438 ? A 15.616 6.892 -24.146 1.000 1 A 90.440 1 ATOM 7032 C C . HIS 438 438 ? A 16.439 5.654 -24.519 1.000 1 A 90.440 1 ATOM 7033 O O . HIS 438 438 ? A 17.615 5.756 -24.847 1.000 1 A 90.440 1 ATOM 7034 C CB . HIS 438 438 ? A 14.612 7.255 -25.245 1.000 1 A 90.440 1 ATOM 7035 C CG . HIS 438 438 ? A 15.233 7.820 -26.495 1.000 1 A 90.440 1 ATOM 7036 N ND1 . HIS 438 438 ? A 15.957 7.142 -27.446 1.000 1 A 90.440 1 ATOM 7037 C CD2 . HIS 438 438 ? A 15.145 9.117 -26.923 1.000 1 A 90.440 1 ATOM 7038 C CE1 . HIS 438 438 ? A 16.301 8.009 -28.410 1.000 1 A 90.440 1 ATOM 7039 N NE2 . HIS 438 438 ? A 15.808 9.222 -28.148 1.000 1 A 90.440 1 ATOM 7040 H H . HIS 438 438 ? A 17.359 8.096 -24.324 1.000 1 A 90.440 1 ATOM 7041 H HA . HIS 438 438 ? A 15.045 6.634 -23.254 1.000 1 A 90.440 1 ATOM 7042 H HB2 . HIS 438 438 ? A 13.914 7.992 -24.846 1.000 1 A 90.440 1 ATOM 7043 H HB3 . HIS 438 438 ? A 14.037 6.368 -25.509 1.000 1 A 90.440 1 ATOM 7044 H HD1 . HIS 438 438 ? A 16.211 6.165 -27.470 1.000 1 A 90.440 1 ATOM 7045 H HD2 . HIS 438 438 ? A 14.617 9.912 -26.417 1.000 1 A 90.440 1 ATOM 7046 H HE1 . HIS 438 438 ? A 16.913 7.775 -29.269 1.000 1 A 90.440 1 ATOM 7047 N N . SER 439 439 ? A 15.818 4.474 -24.475 1.000 1 A 83.720 1 ATOM 7048 C CA . SER 439 439 ? A 16.503 3.176 -24.589 1.000 1 A 83.720 1 ATOM 7049 C C . SER 439 439 ? A 17.224 2.917 -25.912 1.000 1 A 83.720 1 ATOM 7050 O O . SER 439 439 ? A 18.058 2.026 -25.962 1.000 1 A 83.720 1 ATOM 7051 C CB . SER 439 439 ? A 15.492 2.053 -24.345 1.000 1 A 83.720 1 ATOM 7052 O OG . SER 439 439 ? A 14.422 2.143 -25.272 1.000 1 A 83.720 1 ATOM 7053 H H . SER 439 439 ? A 14.833 4.446 -24.253 1.000 1 A 83.720 1 ATOM 7054 H HA . SER 439 439 ? A 17.272 3.117 -23.818 1.000 1 A 83.720 1 ATOM 7055 H HB2 . SER 439 439 ? A 15.096 2.147 -23.334 1.000 1 A 83.720 1 ATOM 7056 H HB3 . SER 439 439 ? A 15.984 1.084 -24.437 1.000 1 A 83.720 1 ATOM 7057 H HG . SER 439 439 ? A 14.630 1.577 -26.019 1.000 1 A 83.720 1 ATOM 7058 N N . THR 440 440 ? A 16.903 3.652 -26.979 1.000 1 A 88.300 1 ATOM 7059 C CA . THR 440 440 ? A 17.616 3.543 -28.264 1.000 1 A 88.300 1 ATOM 7060 C C . THR 440 440 ? A 18.872 4.416 -28.340 1.000 1 A 88.300 1 ATOM 7061 O O . THR 440 440 ? A 19.533 4.401 -29.370 1.000 1 A 88.300 1 ATOM 7062 C CB . THR 440 440 ? A 16.710 3.851 -29.466 1.000 1 A 88.300 1 ATOM 7063 O OG1 . THR 440 440 ? A 16.379 5.215 -29.474 1.000 1 A 88.300 1 ATOM 7064 C CG2 . THR 440 440 ? A 15.411 3.047 -29.487 1.000 1 A 88.300 1 ATOM 7065 H H . THR 440 440 ? A 16.147 4.317 -26.896 1.000 1 A 88.300 1 ATOM 7066 H HA . THR 440 440 ? A 17.963 2.516 -28.386 1.000 1 A 88.300 1 ATOM 7067 H HB . THR 440 440 ? A 17.253 3.629 -30.384 1.000 1 A 88.300 1 ATOM 7068 H HG1 . THR 440 440 ? A 17.103 5.619 -29.959 1.000 1 A 88.300 1 ATOM 7069 H HG21 . THR 440 440 ? A 14.859 3.170 -28.556 1.000 1 A 88.300 1 ATOM 7070 H HG22 . THR 440 440 ? A 14.795 3.372 -30.325 1.000 1 A 88.300 1 ATOM 7071 H HG23 . THR 440 440 ? A 15.650 1.992 -29.618 1.000 1 A 88.300 1 ATOM 7072 N N . LEU 441 441 ? A 19.177 5.222 -27.314 1.000 1 A 86.690 1 ATOM 7073 C CA . LEU 441 441 ? A 20.456 5.931 -27.237 1.000 1 A 86.690 1 ATOM 7074 C C . LEU 441 441 ? A 21.534 4.997 -26.673 1.000 1 A 86.690 1 ATOM 7075 O O . LEU 441 441 ? A 21.231 4.193 -25.785 1.000 1 A 86.690 1 ATOM 7076 C CB . LEU 441 441 ? A 20.357 7.197 -26.369 1.000 1 A 86.690 1 ATOM 7077 C CG . LEU 441 441 ? A 19.468 8.300 -26.952 1.000 1 A 86.690 1 ATOM 7078 C CD1 . LEU 441 441 ? A 19.314 9.428 -25.941 1.000 1 A 86.690 1 ATOM 7079 C CD2 . LEU 441 441 ? A 20.003 8.884 -28.260 1.000 1 A 86.690 1 ATOM 7080 H H . LEU 441 441 ? A 18.646 5.156 -26.458 1.000 1 A 86.690 1 ATOM 7081 H HA . LEU 441 441 ? A 20.745 6.227 -28.246 1.000 1 A 86.690 1 ATOM 7082 H HB2 . LEU 441 441 ? A 19.974 6.909 -25.390 1.000 1 A 86.690 1 ATOM 7083 H HB3 . LEU 441 441 ? A 21.358 7.606 -26.225 1.000 1 A 86.690 1 ATOM 7084 H HG . LEU 441 441 ? A 18.481 7.872 -27.128 1.000 1 A 86.690 1 ATOM 7085 H HD11 . LEU 441 441 ? A 18.567 10.143 -26.287 1.000 1 A 86.690 1 ATOM 7086 H HD12 . LEU 441 441 ? A 20.262 9.948 -25.807 1.000 1 A 86.690 1 ATOM 7087 H HD13 . LEU 441 441 ? A 19.008 9.009 -24.982 1.000 1 A 86.690 1 ATOM 7088 H HD21 . LEU 441 441 ? A 21.010 9.272 -28.109 1.000 1 A 86.690 1 ATOM 7089 H HD22 . LEU 441 441 ? A 19.361 9.703 -28.586 1.000 1 A 86.690 1 ATOM 7090 H HD23 . LEU 441 441 ? A 20.024 8.126 -29.043 1.000 1 A 86.690 1 ATOM 7091 N N . PRO 442 442 ? A 22.796 5.132 -27.115 1.000 1 A 82.470 1 ATOM 7092 C CA . PRO 442 442 ? A 23.910 4.414 -26.510 1.000 1 A 82.470 1 ATOM 7093 C C . PRO 442 442 ? A 23.990 4.669 -24.999 1.000 1 A 82.470 1 ATOM 7094 O O . PRO 442 442 ? A 23.771 5.788 -24.527 1.000 1 A 82.470 1 ATOM 7095 C CB . PRO 442 442 ? A 25.166 4.901 -27.241 1.000 1 A 82.470 1 ATOM 7096 C CG . PRO 442 442 ? A 24.636 5.398 -28.585 1.000 1 A 82.470 1 ATOM 7097 C CD . PRO 442 442 ? A 23.254 5.940 -28.237 1.000 1 A 82.470 1 ATOM 7098 H HA . PRO 442 442 ? A 23.776 3.349 -26.700 1.000 1 A 82.470 1 ATOM 7099 H HB2 . PRO 442 442 ? A 25.894 4.101 -27.370 1.000 1 A 82.470 1 ATOM 7100 H HB3 . PRO 442 442 ? A 25.616 5.735 -26.702 1.000 1 A 82.470 1 ATOM 7101 H HG2 . PRO 442 442 ? A 25.274 6.174 -29.010 1.000 1 A 82.470 1 ATOM 7102 H HG3 . PRO 442 442 ? A 24.539 4.559 -29.274 1.000 1 A 82.470 1 ATOM 7103 H HD2 . PRO 442 442 ? A 22.603 5.840 -29.105 1.000 1 A 82.470 1 ATOM 7104 H HD3 . PRO 442 442 ? A 23.330 6.983 -27.932 1.000 1 A 82.470 1 ATOM 7105 N N . ARG 443 443 ? A 24.354 3.642 -24.219 1.000 1 A 77.600 1 ATOM 7106 C CA . ARG 443 443 ? A 24.419 3.727 -22.746 1.000 1 A 77.600 1 ATOM 7107 C C . ARG 443 443 ? A 25.315 4.872 -22.260 1.000 1 A 77.600 1 ATOM 7108 O O . ARG 443 443 ? A 24.988 5.508 -21.265 1.000 1 A 77.600 1 ATOM 7109 C CB . ARG 443 443 ? A 24.877 2.373 -22.178 1.000 1 A 77.600 1 ATOM 7110 C CG . ARG 443 443 ? A 24.888 2.342 -20.640 1.000 1 A 77.600 1 ATOM 7111 C CD . ARG 443 443 ? A 25.300 0.955 -20.132 1.000 1 A 77.600 1 ATOM 7112 N NE . ARG 443 443 ? A 25.386 0.917 -18.658 1.000 1 A 77.600 1 ATOM 7113 C CZ . ARG 443 443 ? A 25.880 -0.073 -17.931 1.000 1 A 77.600 1 ATOM 7114 N NH1 . ARG 443 443 ? A 26.307 -1.182 -18.467 1.000 1 A 77.600 1 ATOM 7115 N NH2 . ARG 443 443 ? A 25.969 0.037 -16.636 1.000 1 A 77.600 1 ATOM 7116 H H . ARG 443 443 ? A 24.512 2.753 -24.671 1.000 1 A 77.600 1 ATOM 7117 H HA . ARG 443 443 ? A 23.419 3.949 -22.375 1.000 1 A 77.600 1 ATOM 7118 H HB2 . ARG 443 443 ? A 25.879 2.150 -22.547 1.000 1 A 77.600 1 ATOM 7119 H HB3 . ARG 443 443 ? A 24.200 1.598 -22.538 1.000 1 A 77.600 1 ATOM 7120 H HG2 . ARG 443 443 ? A 25.602 3.074 -20.262 1.000 1 A 77.600 1 ATOM 7121 H HG3 . ARG 443 443 ? A 23.895 2.586 -20.264 1.000 1 A 77.600 1 ATOM 7122 H HD2 . ARG 443 443 ? A 26.272 0.708 -20.558 1.000 1 A 77.600 1 ATOM 7123 H HD3 . ARG 443 443 ? A 24.570 0.221 -20.475 1.000 1 A 77.600 1 ATOM 7124 H HE . ARG 443 443 ? A 25.103 1.752 -18.165 1.000 1 A 77.600 1 ATOM 7125 H HH11 . ARG 443 443 ? A 26.756 -1.889 -17.903 1.000 1 A 77.600 1 ATOM 7126 H HH12 . ARG 443 443 ? A 26.309 -1.272 -19.473 1.000 1 A 77.600 1 ATOM 7127 H HH21 . ARG 443 443 ? A 26.443 -0.684 -16.111 1.000 1 A 77.600 1 ATOM 7128 H HH22 . ARG 443 443 ? A 25.753 0.914 -16.183 1.000 1 A 77.600 1 ATOM 7129 N N . GLN 444 444 ? A 26.414 5.146 -22.958 1.000 1 A 75.350 1 ATOM 7130 C CA . GLN 444 444 ? A 27.337 6.237 -22.629 1.000 1 A 75.350 1 ATOM 7131 C C . GLN 444 444 ? A 26.687 7.607 -22.796 1.000 1 A 75.350 1 ATOM 7132 O O . GLN 444 444 ? A 26.839 8.453 -21.923 1.000 1 A 75.350 1 ATOM 7133 C CB . GLN 444 444 ? A 28.554 6.162 -23.547 1.000 1 A 75.350 1 ATOM 7134 C CG . GLN 444 444 ? A 29.368 4.882 -23.334 1.000 1 A 75.350 1 ATOM 7135 C CD . GLN 444 444 ? A 30.388 4.683 -24.443 1.000 1 A 75.350 1 ATOM 7136 O OE1 . GLN 444 444 ? A 30.543 5.487 -25.344 1.000 1 A 75.350 1 ATOM 7137 N NE2 . GLN 444 444 ? A 31.059 3.559 -24.462 1.000 1 A 75.350 1 ATOM 7138 H H . GLN 444 444 ? A 26.609 4.592 -23.780 1.000 1 A 75.350 1 ATOM 7139 H HA . GLN 444 444 ? A 27.667 6.145 -21.594 1.000 1 A 75.350 1 ATOM 7140 H HB2 . GLN 444 444 ? A 28.209 6.207 -24.580 1.000 1 A 75.350 1 ATOM 7141 H HB3 . GLN 444 444 ? A 29.200 7.020 -23.363 1.000 1 A 75.350 1 ATOM 7142 H HG2 . GLN 444 444 ? A 29.865 4.915 -22.365 1.000 1 A 75.350 1 ATOM 7143 H HG3 . GLN 444 444 ? A 28.713 4.010 -23.344 1.000 1 A 75.350 1 ATOM 7144 H HE21 . GLN 444 444 ? A 31.671 3.434 -25.256 1.000 1 A 75.350 1 ATOM 7145 H HE22 . GLN 444 444 ? A 31.104 2.945 -23.662 1.000 1 A 75.350 1 ATOM 7146 N N . VAL 445 445 ? A 25.909 7.798 -23.866 1.000 1 A 84.610 1 ATOM 7147 C CA . VAL 445 445 ? A 25.132 9.023 -24.084 1.000 1 A 84.610 1 ATOM 7148 C C . VAL 445 445 ? A 24.116 9.186 -22.958 1.000 1 A 84.610 1 ATOM 7149 O O . VAL 445 445 ? A 24.072 10.239 -22.341 1.000 1 A 84.610 1 ATOM 7150 C CB . VAL 445 445 ? A 24.447 9.023 -25.465 1.000 1 A 84.610 1 ATOM 7151 C CG1 . VAL 445 445 ? A 23.610 10.288 -25.684 1.000 1 A 84.610 1 ATOM 7152 C CG2 . VAL 445 445 ? A 25.487 8.942 -26.591 1.000 1 A 84.610 1 ATOM 7153 H H . VAL 445 445 ? A 25.806 7.050 -24.536 1.000 1 A 84.610 1 ATOM 7154 H HA . VAL 445 445 ? A 25.804 9.880 -24.040 1.000 1 A 84.610 1 ATOM 7155 H HB . VAL 445 445 ? A 23.785 8.161 -25.545 1.000 1 A 84.610 1 ATOM 7156 H HG11 . VAL 445 445 ? A 22.792 10.341 -24.965 1.000 1 A 84.610 1 ATOM 7157 H HG12 . VAL 445 445 ? A 24.233 11.175 -25.572 1.000 1 A 84.610 1 ATOM 7158 H HG13 . VAL 445 445 ? A 23.183 10.283 -26.687 1.000 1 A 84.610 1 ATOM 7159 H HG21 . VAL 445 445 ? A 26.158 9.799 -26.545 1.000 1 A 84.610 1 ATOM 7160 H HG22 . VAL 445 445 ? A 24.989 8.943 -27.560 1.000 1 A 84.610 1 ATOM 7161 H HG23 . VAL 445 445 ? A 26.079 8.030 -26.514 1.000 1 A 84.610 1 ATOM 7162 N N . ILE 446 446 ? A 23.386 8.122 -22.596 1.000 1 A 84.720 1 ATOM 7163 C CA . ILE 446 446 ? A 22.436 8.156 -21.470 1.000 1 A 84.720 1 ATOM 7164 C C . ILE 446 446 ? A 23.135 8.559 -20.163 1.000 1 A 84.720 1 ATOM 7165 O O . ILE 446 446 ? A 22.610 9.396 -19.432 1.000 1 A 84.720 1 ATOM 7166 C CB . ILE 446 446 ? A 21.705 6.800 -21.316 1.000 1 A 84.720 1 ATOM 7167 C CG1 . ILE 446 446 ? A 20.852 6.494 -22.569 1.000 1 A 84.720 1 ATOM 7168 C CG2 . ILE 446 446 ? A 20.820 6.783 -20.052 1.000 1 A 84.720 1 ATOM 7169 C CD1 . ILE 446 446 ? A 20.283 5.069 -22.603 1.000 1 A 84.720 1 ATOM 7170 H H . ILE 446 446 ? A 23.479 7.278 -23.143 1.000 1 A 84.720 1 ATOM 7171 H HA . ILE 446 446 ? A 21.693 8.927 -21.677 1.000 1 A 84.720 1 ATOM 7172 H HB . ILE 446 446 ? A 22.453 6.015 -21.211 1.000 1 A 84.720 1 ATOM 7173 H HG12 . ILE 446 446 ? A 21.464 6.611 -23.463 1.000 1 A 84.720 1 ATOM 7174 H HG13 . ILE 446 446 ? A 20.030 7.207 -22.634 1.000 1 A 84.720 1 ATOM 7175 H HG21 . ILE 446 446 ? A 21.426 6.914 -19.155 1.000 1 A 84.720 1 ATOM 7176 H HG22 . ILE 446 446 ? A 20.309 5.825 -19.950 1.000 1 A 84.720 1 ATOM 7177 H HG23 . ILE 446 446 ? A 20.086 7.587 -20.100 1.000 1 A 84.720 1 ATOM 7178 H HD11 . ILE 446 446 ? A 19.541 4.923 -21.817 1.000 1 A 84.720 1 ATOM 7179 H HD12 . ILE 446 446 ? A 19.800 4.899 -23.565 1.000 1 A 84.720 1 ATOM 7180 H HD13 . ILE 446 446 ? A 21.088 4.343 -22.486 1.000 1 A 84.720 1 ATOM 7181 N N . LEU 447 447 ? A 24.305 7.982 -19.865 1.000 1 A 83.630 1 ATOM 7182 C CA . LEU 447 447 ? A 25.078 8.309 -18.663 1.000 1 A 83.630 1 ATOM 7183 C C . LEU 447 447 ? A 25.606 9.746 -18.697 1.000 1 A 83.630 1 ATOM 7184 O O . LEU 447 447 ? A 25.461 10.450 -17.706 1.000 1 A 83.630 1 ATOM 7185 C CB . LEU 447 447 ? A 26.236 7.311 -18.484 1.000 1 A 83.630 1 ATOM 7186 C CG . LEU 447 447 ? A 25.811 5.894 -18.061 1.000 1 A 83.630 1 ATOM 7187 C CD1 . LEU 447 447 ? A 27.027 4.967 -18.088 1.000 1 A 83.630 1 ATOM 7188 C CD2 . LEU 447 447 ? A 25.210 5.853 -16.654 1.000 1 A 83.630 1 ATOM 7189 H H . LEU 447 447 ? A 24.682 7.303 -20.511 1.000 1 A 83.630 1 ATOM 7190 H HA . LEU 447 447 ? A 24.421 8.255 -17.795 1.000 1 A 83.630 1 ATOM 7191 H HB2 . LEU 447 447 ? A 26.792 7.254 -19.421 1.000 1 A 83.630 1 ATOM 7192 H HB3 . LEU 447 447 ? A 26.915 7.702 -17.726 1.000 1 A 83.630 1 ATOM 7193 H HG . LEU 447 447 ? A 25.066 5.503 -18.753 1.000 1 A 83.630 1 ATOM 7194 H HD11 . LEU 447 447 ? A 27.787 5.331 -17.396 1.000 1 A 83.630 1 ATOM 7195 H HD12 . LEU 447 447 ? A 26.738 3.955 -17.804 1.000 1 A 83.630 1 ATOM 7196 H HD13 . LEU 447 447 ? A 27.448 4.948 -19.094 1.000 1 A 83.630 1 ATOM 7197 H HD21 . LEU 447 447 ? A 24.994 4.824 -16.368 1.000 1 A 83.630 1 ATOM 7198 H HD22 . LEU 447 447 ? A 24.282 6.423 -16.625 1.000 1 A 83.630 1 ATOM 7199 H HD23 . LEU 447 447 ? A 25.912 6.284 -15.940 1.000 1 A 83.630 1 ATOM 7200 N N . LYS 448 448 ? A 26.151 10.204 -19.830 1.000 1 A 88.520 1 ATOM 7201 C CA . LYS 448 448 ? A 26.634 11.579 -20.011 1.000 1 A 88.520 1 ATOM 7202 C C . LYS 448 448 ? A 25.500 12.585 -19.827 1.000 1 A 88.520 1 ATOM 7203 O O . LYS 448 448 ? A 25.628 13.487 -19.008 1.000 1 A 88.520 1 ATOM 7204 C CB . LYS 448 448 ? A 27.305 11.714 -21.389 1.000 1 A 88.520 1 ATOM 7205 C CG . LYS 448 448 ? A 27.931 13.104 -21.589 1.000 1 A 88.520 1 ATOM 7206 C CD . LYS 448 448 ? A 28.565 13.240 -22.980 1.000 1 A 88.520 1 ATOM 7207 C CE . LYS 448 448 ? A 29.126 14.657 -23.161 1.000 1 A 88.520 1 ATOM 7208 N NZ . LYS 448 448 ? A 29.726 14.855 -24.507 1.000 1 A 88.520 1 ATOM 7209 H H . LYS 448 448 ? A 26.231 9.568 -20.611 1.000 1 A 88.520 1 ATOM 7210 H HA . LYS 448 448 ? A 27.371 11.798 -19.238 1.000 1 A 88.520 1 ATOM 7211 H HB2 . LYS 448 448 ? A 28.089 10.962 -21.476 1.000 1 A 88.520 1 ATOM 7212 H HB3 . LYS 448 448 ? A 26.567 11.535 -22.171 1.000 1 A 88.520 1 ATOM 7213 H HG2 . LYS 448 448 ? A 27.163 13.871 -21.484 1.000 1 A 88.520 1 ATOM 7214 H HG3 . LYS 448 448 ? A 28.694 13.267 -20.828 1.000 1 A 88.520 1 ATOM 7215 H HD2 . LYS 448 448 ? A 27.804 13.052 -23.738 1.000 1 A 88.520 1 ATOM 7216 H HD3 . LYS 448 448 ? A 29.365 12.508 -23.085 1.000 1 A 88.520 1 ATOM 7217 H HE2 . LYS 448 448 ? A 28.319 15.372 -23.005 1.000 1 A 88.520 1 ATOM 7218 H HE3 . LYS 448 448 ? A 29.874 14.836 -22.389 1.000 1 A 88.520 1 ATOM 7219 H HZ1 . LYS 448 448 ? A 30.115 15.784 -24.584 1.000 1 A 88.520 1 ATOM 7220 H HZ2 . LYS 448 448 ? A 30.467 14.192 -24.681 1.000 1 A 88.520 1 ATOM 7221 H HZ3 . LYS 448 448 ? A 29.028 14.756 -25.230 1.000 1 A 88.520 1 ATOM 7222 N N . THR 449 449 ? A 24.373 12.378 -20.508 1.000 1 A 91.090 1 ATOM 7223 C CA . THR 449 449 ? A 23.170 13.210 -20.382 1.000 1 A 91.090 1 ATOM 7224 C C . THR 449 449 ? A 22.628 13.205 -18.954 1.000 1 A 91.090 1 ATOM 7225 O O . THR 449 449 ? A 22.179 14.230 -18.450 1.000 1 A 91.090 1 ATOM 7226 C CB . THR 449 449 ? A 22.078 12.691 -21.331 1.000 1 A 91.090 1 ATOM 7227 O OG1 . THR 449 449 ? A 22.528 12.721 -22.662 1.000 1 A 91.090 1 ATOM 7228 C CG2 . THR 449 449 ? A 20.818 13.543 -21.298 1.000 1 A 91.090 1 ATOM 7229 H H . THR 449 449 ? A 24.353 11.630 -21.187 1.000 1 A 91.090 1 ATOM 7230 H HA . THR 449 449 ? A 23.414 14.239 -20.644 1.000 1 A 91.090 1 ATOM 7231 H HB . THR 449 449 ? A 21.821 11.665 -21.068 1.000 1 A 91.090 1 ATOM 7232 H HG1 . THR 449 449 ? A 22.814 13.617 -22.854 1.000 1 A 91.090 1 ATOM 7233 H HG21 . THR 449 449 ? A 21.097 14.580 -21.486 1.000 1 A 91.090 1 ATOM 7234 H HG22 . THR 449 449 ? A 20.326 13.465 -20.328 1.000 1 A 91.090 1 ATOM 7235 H HG23 . THR 449 449 ? A 20.128 13.206 -22.072 1.000 1 A 91.090 1 ATOM 7236 N N . PHE 450 450 ? A 22.669 12.060 -18.271 1.000 1 A 88.520 1 ATOM 7237 C CA . PHE 450 450 ? A 22.245 11.977 -16.879 1.000 1 A 88.520 1 ATOM 7238 C C . PHE 450 450 ? A 23.195 12.731 -15.934 1.000 1 A 88.520 1 ATOM 7239 O O . PHE 450 450 ? A 22.727 13.440 -15.045 1.000 1 A 88.520 1 ATOM 7240 C CB . PHE 450 450 ? A 22.092 10.507 -16.485 1.000 1 A 88.520 1 ATOM 7241 C CG . PHE 450 450 ? A 21.585 10.350 -15.073 1.000 1 A 88.520 1 ATOM 7242 C CD1 . PHE 450 450 ? A 22.474 10.006 -14.038 1.000 1 A 88.520 1 ATOM 7243 C CD2 . PHE 450 450 ? A 20.238 10.634 -14.785 1.000 1 A 88.520 1 ATOM 7244 C CE1 . PHE 450 450 ? A 22.014 9.946 -12.714 1.000 1 A 88.520 1 ATOM 7245 C CE2 . PHE 450 450 ? A 19.781 10.581 -13.460 1.000 1 A 88.520 1 ATOM 7246 C CZ . PHE 450 450 ? A 20.674 10.244 -12.425 1.000 1 A 88.520 1 ATOM 7247 H H . PHE 450 450 ? A 23.015 11.226 -18.724 1.000 1 A 88.520 1 ATOM 7248 H HA . PHE 450 450 ? A 21.271 12.457 -16.788 1.000 1 A 88.520 1 ATOM 7249 H HB2 . PHE 450 450 ? A 23.052 10.000 -16.587 1.000 1 A 88.520 1 ATOM 7250 H HB3 . PHE 450 450 ? A 21.383 10.029 -17.160 1.000 1 A 88.520 1 ATOM 7251 H HD1 . PHE 450 450 ? A 23.516 9.822 -14.255 1.000 1 A 88.520 1 ATOM 7252 H HD2 . PHE 450 450 ? A 19.566 10.929 -15.577 1.000 1 A 88.520 1 ATOM 7253 H HE1 . PHE 450 450 ? A 22.700 9.707 -11.914 1.000 1 A 88.520 1 ATOM 7254 H HE2 . PHE 450 450 ? A 18.753 10.822 -13.235 1.000 1 A 88.520 1 ATOM 7255 H HZ . PHE 450 450 ? A 20.344 10.220 -11.397 1.000 1 A 88.520 1 ATOM 7256 N N . THR 451 451 ? A 24.509 12.624 -16.136 1.000 1 A 89.390 1 ATOM 7257 C CA . THR 451 451 ? A 25.511 13.390 -15.382 1.000 1 A 89.390 1 ATOM 7258 C C . THR 451 451 ? A 25.340 14.889 -15.611 1.000 1 A 89.390 1 ATOM 7259 O O . THR 451 451 ? A 25.307 15.635 -14.640 1.000 1 A 89.390 1 ATOM 7260 C CB . THR 451 451 ? A 26.934 12.949 -15.754 1.000 1 A 89.390 1 ATOM 7261 O OG1 . THR 451 451 ? A 27.094 11.588 -15.431 1.000 1 A 89.390 1 ATOM 7262 C CG2 . THR 451 451 ? A 28.017 13.696 -14.978 1.000 1 A 89.390 1 ATOM 7263 H H . THR 451 451 ? A 24.848 11.978 -16.835 1.000 1 A 89.390 1 ATOM 7264 H HA . THR 451 451 ? A 25.371 13.202 -14.318 1.000 1 A 89.390 1 ATOM 7265 H HB . THR 451 451 ? A 27.097 13.086 -16.823 1.000 1 A 89.390 1 ATOM 7266 H HG1 . THR 451 451 ? A 27.968 11.324 -15.728 1.000 1 A 89.390 1 ATOM 7267 H HG21 . THR 451 451 ? A 28.010 14.753 -15.244 1.000 1 A 89.390 1 ATOM 7268 H HG22 . THR 451 451 ? A 28.998 13.289 -15.226 1.000 1 A 89.390 1 ATOM 7269 H HG23 . THR 451 451 ? A 27.845 13.594 -13.906 1.000 1 A 89.390 1 ATOM 7270 N N . GLU 452 452 ? A 25.152 15.316 -16.861 1.000 1 A 93.360 1 ATOM 7271 C CA . GLU 452 452 ? A 24.874 16.704 -17.255 1.000 1 A 93.360 1 ATOM 7272 C C . GLU 452 452 ? A 23.598 17.246 -16.595 1.000 1 A 93.360 1 ATOM 7273 O O . GLU 452 452 ? A 23.594 18.332 -16.015 1.000 1 A 93.360 1 ATOM 7274 C CB . GLU 452 452 ? A 24.773 16.720 -18.786 1.000 1 A 93.360 1 ATOM 7275 C CG . GLU 452 452 ? A 24.546 18.102 -19.410 1.000 1 A 93.360 1 ATOM 7276 C CD . GLU 452 452 ? A 24.474 18.027 -20.948 1.000 1 A 93.360 1 ATOM 7277 O OE1 . GLU 452 452 ? A 24.268 19.086 -21.571 1.000 1 A 93.360 1 ATOM 7278 O OE2 . GLU 452 452 ? A 24.627 16.909 -21.504 1.000 1 A 93.360 1 ATOM 7279 H H . GLU 452 452 ? A 25.210 14.640 -17.610 1.000 1 A 93.360 1 ATOM 7280 H HA . GLU 452 452 ? A 25.700 17.348 -16.951 1.000 1 A 93.360 1 ATOM 7281 H HB2 . GLU 452 452 ? A 25.703 16.314 -19.184 1.000 1 A 93.360 1 ATOM 7282 H HB3 . GLU 452 452 ? A 23.957 16.064 -19.087 1.000 1 A 93.360 1 ATOM 7283 H HG2 . GLU 452 452 ? A 23.616 18.516 -19.023 1.000 1 A 93.360 1 ATOM 7284 H HG3 . GLU 452 452 ? A 25.365 18.757 -19.113 1.000 1 A 93.360 1 ATOM 7285 N N . PHE 453 453 ? A 22.523 16.454 -16.581 1.000 1 A 94.170 1 ATOM 7286 C CA . PHE 453 453 ? A 21.295 16.804 -15.871 1.000 1 A 94.170 1 ATOM 7287 C C . PHE 453 453 ? A 21.523 16.973 -14.360 1.000 1 A 94.170 1 ATOM 7288 O O . PHE 453 453 ? A 21.040 17.930 -13.749 1.000 1 A 94.170 1 ATOM 7289 C CB . PHE 453 453 ? A 20.248 15.717 -16.133 1.000 1 A 94.170 1 ATOM 7290 C CG . PHE 453 453 ? A 18.946 15.953 -15.400 1.000 1 A 94.170 1 ATOM 7291 C CD1 . PHE 453 453 ? A 18.596 15.155 -14.295 1.000 1 A 94.170 1 ATOM 7292 C CD2 . PHE 453 453 ? A 18.090 16.987 -15.815 1.000 1 A 94.170 1 ATOM 7293 C CE1 . PHE 453 453 ? A 17.374 15.372 -13.633 1.000 1 A 94.170 1 ATOM 7294 C CE2 . PHE 453 453 ? A 16.865 17.198 -15.159 1.000 1 A 94.170 1 ATOM 7295 C CZ . PHE 453 453 ? A 16.504 16.386 -14.072 1.000 1 A 94.170 1 ATOM 7296 H H . PHE 453 453 ? A 22.553 15.599 -17.118 1.000 1 A 94.170 1 ATOM 7297 H HA . PHE 453 453 ? A 20.927 17.755 -16.256 1.000 1 A 94.170 1 ATOM 7298 H HB2 . PHE 453 453 ? A 20.651 14.749 -15.834 1.000 1 A 94.170 1 ATOM 7299 H HB3 . PHE 453 453 ? A 20.043 15.661 -17.202 1.000 1 A 94.170 1 ATOM 7300 H HD1 . PHE 453 453 ? A 19.268 14.380 -13.956 1.000 1 A 94.170 1 ATOM 7301 H HD2 . PHE 453 453 ? A 18.369 17.611 -16.651 1.000 1 A 94.170 1 ATOM 7302 H HE1 . PHE 453 453 ? A 17.106 14.756 -12.787 1.000 1 A 94.170 1 ATOM 7303 H HE2 . PHE 453 453 ? A 16.204 17.984 -15.494 1.000 1 A 94.170 1 ATOM 7304 H HZ . PHE 453 453 ? A 15.561 16.551 -13.573 1.000 1 A 94.170 1 ATOM 7305 N N . CYS 454 454 ? A 22.265 16.050 -13.743 1.000 1 A 90.830 1 ATOM 7306 C CA . CYS 454 454 ? A 22.567 16.085 -12.315 1.000 1 A 90.830 1 ATOM 7307 C C . CYS 454 454 ? A 23.479 17.258 -11.933 1.000 1 A 90.830 1 ATOM 7308 O O . CYS 454 454 ? A 23.274 17.849 -10.871 1.000 1 A 90.830 1 ATOM 7309 C CB . CYS 454 454 ? A 23.201 14.751 -11.904 1.000 1 A 90.830 1 ATOM 7310 S SG . CYS 454 454 ? A 21.934 13.456 -11.861 1.000 1 A 90.830 1 ATOM 7311 H H . CYS 454 454 ? A 22.627 15.283 -14.292 1.000 1 A 90.830 1 ATOM 7312 H HA . CYS 454 454 ? A 21.638 16.215 -11.760 1.000 1 A 90.830 1 ATOM 7313 H HB2 . CYS 454 454 ? A 23.643 14.846 -10.912 1.000 1 A 90.830 1 ATOM 7314 H HB3 . CYS 454 454 ? A 23.986 14.485 -12.611 1.000 1 A 90.830 1 ATOM 7315 H HG . CYS 454 454 ? A 22.533 12.622 -12.716 1.000 1 A 90.830 1 ATOM 7316 N N . SER 455 455 ? A 24.455 17.609 -12.773 1.000 1 A 91.700 1 ATOM 7317 C CA . SER 455 455 ? A 25.438 18.666 -12.509 1.000 1 A 91.700 1 ATOM 7318 C C . SER 455 455 ? A 24.974 20.066 -12.917 1.000 1 A 91.700 1 ATOM 7319 O O . SER 455 455 ? A 25.578 21.042 -12.466 1.000 1 A 91.700 1 ATOM 7320 C CB . SER 455 455 ? A 26.770 18.329 -13.184 1.000 1 A 91.700 1 ATOM 7321 O OG . SER 455 455 ? A 26.626 18.327 -14.587 1.000 1 A 91.700 1 ATOM 7322 H H . SER 455 455 ? A 24.580 17.083 -13.626 1.000 1 A 91.700 1 ATOM 7323 H HA . SER 455 455 ? A 25.624 18.700 -11.435 1.000 1 A 91.700 1 ATOM 7324 H HB2 . SER 455 455 ? A 27.516 19.071 -12.900 1.000 1 A 91.700 1 ATOM 7325 H HB3 . SER 455 455 ? A 27.105 17.346 -12.852 1.000 1 A 91.700 1 ATOM 7326 H HG . SER 455 455 ? A 27.475 18.145 -14.995 1.000 1 A 91.700 1 ATOM 7327 N N . SER 456 456 ? A 23.893 20.180 -13.701 1.000 1 A 93.410 1 ATOM 7328 C CA . SER 456 456 ? A 23.360 21.464 -14.166 1.000 1 A 93.410 1 ATOM 7329 C C . SER 456 456 ? A 23.165 22.467 -13.026 1.000 1 A 93.410 1 ATOM 7330 O O . SER 456 456 ? A 22.566 22.159 -11.986 1.000 1 A 93.410 1 ATOM 7331 C CB . SER 456 456 ? A 22.028 21.293 -14.900 1.000 1 A 93.410 1 ATOM 7332 O OG . SER 456 456 ? A 21.638 22.559 -15.403 1.000 1 A 93.410 1 ATOM 7333 H H . SER 456 456 ? A 23.557 19.342 -14.154 1.000 1 A 93.410 1 ATOM 7334 H HA . SER 456 456 ? A 24.076 21.875 -14.879 1.000 1 A 93.410 1 ATOM 7335 H HB2 . SER 456 456 ? A 22.143 20.589 -15.724 1.000 1 A 93.410 1 ATOM 7336 H HB3 . SER 456 456 ? A 21.277 20.921 -14.203 1.000 1 A 93.410 1 ATOM 7337 H HG . SER 456 456 ? A 20.711 22.730 -15.222 1.000 1 A 93.410 1 ATOM 7338 N N . LYS 457 457 ? A 23.657 23.688 -13.263 1.000 1 A 93.220 1 ATOM 7339 C CA . LYS 457 457 ? A 23.448 24.884 -12.433 1.000 1 A 93.220 1 ATOM 7340 C C . LYS 457 457 ? A 22.379 25.814 -13.004 1.000 1 A 93.220 1 ATOM 7341 O O . LYS 457 457 ? A 22.100 26.853 -12.420 1.000 1 A 93.220 1 ATOM 7342 C CB . LYS 457 457 ? A 24.784 25.624 -12.239 1.000 1 A 93.220 1 ATOM 7343 C CG . LYS 457 457 ? A 25.879 24.777 -11.571 1.000 1 A 93.220 1 ATOM 7344 C CD . LYS 457 457 ? A 25.481 24.304 -10.166 1.000 1 A 93.220 1 ATOM 7345 C CE . LYS 457 457 ? A 26.611 23.475 -9.555 1.000 1 A 93.220 1 ATOM 7346 N NZ . LYS 457 457 ? A 26.255 22.999 -8.194 1.000 1 A 93.220 1 ATOM 7347 H H . LYS 457 457 ? A 24.141 23.815 -14.140 1.000 1 A 93.220 1 ATOM 7348 H HA . LYS 457 457 ? A 23.054 24.587 -11.461 1.000 1 A 93.220 1 ATOM 7349 H HB2 . LYS 457 457 ? A 25.147 25.957 -13.211 1.000 1 A 93.220 1 ATOM 7350 H HB3 . LYS 457 457 ? A 24.615 26.512 -11.630 1.000 1 A 93.220 1 ATOM 7351 H HG2 . LYS 457 457 ? A 26.781 25.383 -11.495 1.000 1 A 93.220 1 ATOM 7352 H HG3 . LYS 457 457 ? A 26.108 23.913 -12.194 1.000 1 A 93.220 1 ATOM 7353 H HD2 . LYS 457 457 ? A 25.272 25.172 -9.541 1.000 1 A 93.220 1 ATOM 7354 H HD3 . LYS 457 457 ? A 24.590 23.678 -10.229 1.000 1 A 93.220 1 ATOM 7355 H HE2 . LYS 457 457 ? A 26.802 22.627 -10.213 1.000 1 A 93.220 1 ATOM 7356 H HE3 . LYS 457 457 ? A 27.515 24.084 -9.522 1.000 1 A 93.220 1 ATOM 7357 H HZ1 . LYS 457 457 ? A 27.001 22.439 -7.807 1.000 1 A 93.220 1 ATOM 7358 H HZ2 . LYS 457 457 ? A 26.084 23.779 -7.576 1.000 1 A 93.220 1 ATOM 7359 H HZ3 . LYS 457 457 ? A 25.422 22.430 -8.226 1.000 1 A 93.220 1 ATOM 7360 N N . GLU 458 458 ? A 21.764 25.412 -14.109 1.000 1 A 94.220 1 ATOM 7361 C CA . GLU 458 458 ? A 20.672 26.119 -14.758 1.000 1 A 94.220 1 ATOM 7362 C C . GLU 458 458 ? A 19.372 25.305 -14.681 1.000 1 A 94.220 1 ATOM 7363 O O . GLU 458 458 ? A 19.412 24.073 -14.551 1.000 1 A 94.220 1 ATOM 7364 C CB . GLU 458 458 ? A 21.038 26.424 -16.214 1.000 1 A 94.220 1 ATOM 7365 C CG . GLU 458 458 ? A 22.176 27.451 -16.297 1.000 1 A 94.220 1 ATOM 7366 C CD . GLU 458 458 ? A 22.450 27.923 -17.730 1.000 1 A 94.220 1 ATOM 7367 O OE1 . GLU 458 458 ? A 23.425 28.688 -17.887 1.000 1 A 94.220 1 ATOM 7368 O OE2 . GLU 458 458 ? A 21.668 27.550 -18.634 1.000 1 A 94.220 1 ATOM 7369 H H . GLU 458 458 ? A 22.031 24.526 -14.515 1.000 1 A 94.220 1 ATOM 7370 H HA . GLU 458 458 ? A 20.524 27.071 -14.249 1.000 1 A 94.220 1 ATOM 7371 H HB2 . GLU 458 458 ? A 21.332 25.503 -16.717 1.000 1 A 94.220 1 ATOM 7372 H HB3 . GLU 458 458 ? A 20.157 26.826 -16.715 1.000 1 A 94.220 1 ATOM 7373 H HG2 . GLU 458 458 ? A 21.908 28.314 -15.688 1.000 1 A 94.220 1 ATOM 7374 H HG3 . GLU 458 458 ? A 23.083 27.012 -15.882 1.000 1 A 94.220 1 ATOM 7375 N N . PRO 459 459 ? A 18.207 25.972 -14.775 1.000 1 A 96.750 1 ATOM 7376 C CA . PRO 459 459 ? A 16.920 25.307 -14.931 1.000 1 A 96.750 1 ATOM 7377 C C . PRO 459 459 ? A 16.950 24.318 -16.104 1.000 1 A 96.750 1 ATOM 7378 O O . PRO 459 459 ? A 17.098 24.737 -17.250 1.000 1 A 96.750 1 ATOM 7379 C CB . PRO 459 459 ? A 15.914 26.436 -15.180 1.000 1 A 96.750 1 ATOM 7380 C CG . PRO 459 459 ? A 16.590 27.705 -14.647 1.000 1 A 96.750 1 ATOM 7381 C CD . PRO 459 459 ? A 18.068 27.421 -14.804 1.000 1 A 96.750 1 ATOM 7382 H HA . PRO 459 459 ? A 16.679 24.785 -14.005 1.000 1 A 96.750 1 ATOM 7383 H HB2 . PRO 459 459 ? A 14.964 26.244 -14.680 1.000 1 A 96.750 1 ATOM 7384 H HB3 . PRO 459 459 ? A 15.742 26.565 -16.249 1.000 1 A 96.750 1 ATOM 7385 H HG2 . PRO 459 459 ? A 16.357 27.869 -13.595 1.000 1 A 96.750 1 ATOM 7386 H HG3 . PRO 459 459 ? A 16.332 28.595 -15.220 1.000 1 A 96.750 1 ATOM 7387 H HD2 . PRO 459 459 ? A 18.411 27.805 -15.765 1.000 1 A 96.750 1 ATOM 7388 H HD3 . PRO 459 459 ? A 18.614 27.897 -13.989 1.000 1 A 96.750 1 ATOM 7389 N N . VAL 460 460 ? A 16.781 23.024 -15.831 1.000 1 A 97.610 1 ATOM 7390 C CA . VAL 460 460 ? A 16.954 21.968 -16.840 1.000 1 A 97.610 1 ATOM 7391 C C . VAL 460 460 ? A 15.820 20.950 -16.801 1.000 1 A 97.610 1 ATOM 7392 O O . VAL 460 460 ? A 15.322 20.550 -15.740 1.000 1 A 97.610 1 ATOM 7393 C CB . VAL 460 460 ? A 18.348 21.314 -16.741 1.000 1 A 97.610 1 ATOM 7394 C CG1 . VAL 460 460 ? A 18.562 20.569 -15.418 1.000 1 A 97.610 1 ATOM 7395 C CG2 . VAL 460 460 ? A 18.626 20.364 -17.914 1.000 1 A 97.610 1 ATOM 7396 H H . VAL 460 460 ? A 16.616 22.752 -14.872 1.000 1 A 97.610 1 ATOM 7397 H HA . VAL 460 460 ? A 16.917 22.435 -17.824 1.000 1 A 97.610 1 ATOM 7398 H HB . VAL 460 460 ? A 19.093 22.109 -16.791 1.000 1 A 97.610 1 ATOM 7399 H HG11 . VAL 460 460 ? A 17.783 19.822 -15.262 1.000 1 A 97.610 1 ATOM 7400 H HG12 . VAL 460 460 ? A 19.528 20.064 -15.432 1.000 1 A 97.610 1 ATOM 7401 H HG13 . VAL 460 460 ? A 18.548 21.283 -14.595 1.000 1 A 97.610 1 ATOM 7402 H HG21 . VAL 460 460 ? A 17.961 19.501 -17.894 1.000 1 A 97.610 1 ATOM 7403 H HG22 . VAL 460 460 ? A 18.496 20.900 -18.854 1.000 1 A 97.610 1 ATOM 7404 H HG23 . VAL 460 460 ? A 19.660 20.023 -17.868 1.000 1 A 97.610 1 ATOM 7405 N N . ILE 461 461 ? A 15.420 20.508 -17.990 1.000 1 A 97.600 1 ATOM 7406 C CA . ILE 461 461 ? A 14.417 19.467 -18.195 1.000 1 A 97.600 1 ATOM 7407 C C . ILE 461 461 ? A 15.084 18.206 -18.731 1.000 1 A 97.600 1 ATOM 7408 O O . ILE 461 461 ? A 15.851 18.280 -19.681 1.000 1 A 97.600 1 ATOM 7409 C CB . ILE 461 461 ? A 13.313 19.982 -19.141 1.000 1 A 97.600 1 ATOM 7410 C CG1 . ILE 461 461 ? A 12.585 21.162 -18.459 1.000 1 A 97.600 1 ATOM 7411 C CG2 . ILE 461 461 ? A 12.348 18.837 -19.502 1.000 1 A 97.600 1 ATOM 7412 C CD1 . ILE 461 461 ? A 11.429 21.722 -19.285 1.000 1 A 97.600 1 ATOM 7413 H H . ILE 461 461 ? A 15.862 20.907 -18.806 1.000 1 A 97.600 1 ATOM 7414 H HA . ILE 461 461 ? A 13.952 19.223 -17.240 1.000 1 A 97.600 1 ATOM 7415 H HB . ILE 461 461 ? A 13.773 20.341 -20.061 1.000 1 A 97.600 1 ATOM 7416 H HG12 . ILE 461 461 ? A 12.204 20.838 -17.490 1.000 1 A 97.600 1 ATOM 7417 H HG13 . ILE 461 461 ? A 13.290 21.976 -18.292 1.000 1 A 97.600 1 ATOM 7418 H HG21 . ILE 461 461 ? A 11.560 19.191 -20.167 1.000 1 A 97.600 1 ATOM 7419 H HG22 . ILE 461 461 ? A 12.873 18.052 -20.047 1.000 1 A 97.600 1 ATOM 7420 H HG23 . ILE 461 461 ? A 11.927 18.428 -18.584 1.000 1 A 97.600 1 ATOM 7421 H HD11 . ILE 461 461 ? A 11.771 21.956 -20.293 1.000 1 A 97.600 1 ATOM 7422 H HD12 . ILE 461 461 ? A 11.028 22.617 -18.810 1.000 1 A 97.600 1 ATOM 7423 H HD13 . ILE 461 461 ? A 10.634 20.979 -19.332 1.000 1 A 97.600 1 ATOM 7424 N N . LEU 462 462 ? A 14.729 17.035 -18.200 1.000 1 A 96.780 1 ATOM 7425 C CA . LEU 462 462 ? A 15.105 15.746 -18.782 1.000 1 A 96.780 1 ATOM 7426 C C . LEU 462 462 ? A 13.866 14.990 -19.262 1.000 1 A 96.780 1 ATOM 7427 O O . LEU 462 462 ? A 13.073 14.490 -18.460 1.000 1 A 96.780 1 ATOM 7428 C CB . LEU 462 462 ? A 15.954 14.966 -17.770 1.000 1 A 96.780 1 ATOM 7429 C CG . LEU 462 462 ? A 16.440 13.583 -18.236 1.000 1 A 96.780 1 ATOM 7430 C CD1 . LEU 462 462 ? A 17.288 13.648 -19.507 1.000 1 A 96.780 1 ATOM 7431 C CD2 . LEU 462 462 ? A 17.296 12.971 -17.128 1.000 1 A 96.780 1 ATOM 7432 H H . LEU 462 462 ? A 14.131 17.049 -17.385 1.000 1 A 96.780 1 ATOM 7433 H HA . LEU 462 462 ? A 15.735 15.921 -19.655 1.000 1 A 96.780 1 ATOM 7434 H HB2 . LEU 462 462 ? A 15.391 14.852 -16.843 1.000 1 A 96.780 1 ATOM 7435 H HB3 . LEU 462 462 ? A 16.837 15.569 -17.560 1.000 1 A 96.780 1 ATOM 7436 H HG . LEU 462 462 ? A 15.585 12.931 -18.415 1.000 1 A 96.780 1 ATOM 7437 H HD11 . LEU 462 462 ? A 18.123 14.332 -19.360 1.000 1 A 96.780 1 ATOM 7438 H HD12 . LEU 462 462 ? A 16.684 13.987 -20.349 1.000 1 A 96.780 1 ATOM 7439 H HD13 . LEU 462 462 ? A 17.681 12.660 -19.748 1.000 1 A 96.780 1 ATOM 7440 H HD21 . LEU 462 462 ? A 16.696 12.814 -16.231 1.000 1 A 96.780 1 ATOM 7441 H HD22 . LEU 462 462 ? A 18.121 13.642 -16.889 1.000 1 A 96.780 1 ATOM 7442 H HD23 . LEU 462 462 ? A 17.723 12.023 -17.455 1.000 1 A 96.780 1 ATOM 7443 N N . LEU 463 463 ? A 13.699 14.880 -20.579 1.000 1 A 96.500 1 ATOM 7444 C CA . LEU 463 463 ? A 12.666 14.050 -21.187 1.000 1 A 96.500 1 ATOM 7445 C C . LEU 463 463 ? A 13.116 12.593 -21.192 1.000 1 A 96.500 1 ATOM 7446 O O . LEU 463 463 ? A 14.197 12.263 -21.681 1.000 1 A 96.500 1 ATOM 7447 C CB . LEU 463 463 ? A 12.315 14.527 -22.605 1.000 1 A 96.500 1 ATOM 7448 C CG . LEU 463 463 ? A 11.689 15.935 -22.637 1.000 1 A 96.500 1 ATOM 7449 C CD1 . LEU 463 463 ? A 12.716 17.003 -23.000 1.000 1 A 96.500 1 ATOM 7450 C CD2 . LEU 463 463 ? A 10.557 15.989 -23.659 1.000 1 A 96.500 1 ATOM 7451 H H . LEU 463 463 ? A 14.392 15.297 -21.183 1.000 1 A 96.500 1 ATOM 7452 H HA . LEU 463 463 ? A 11.762 14.115 -20.582 1.000 1 A 96.500 1 ATOM 7453 H HB2 . LEU 463 463 ? A 11.604 13.813 -23.020 1.000 1 A 96.500 1 ATOM 7454 H HB3 . LEU 463 463 ? A 13.204 14.501 -23.235 1.000 1 A 96.500 1 ATOM 7455 H HG . LEU 463 463 ? A 11.264 16.175 -21.662 1.000 1 A 96.500 1 ATOM 7456 H HD11 . LEU 463 463 ? A 13.141 16.802 -23.984 1.000 1 A 96.500 1 ATOM 7457 H HD12 . LEU 463 463 ? A 13.520 17.022 -22.265 1.000 1 A 96.500 1 ATOM 7458 H HD13 . LEU 463 463 ? A 12.245 17.986 -23.010 1.000 1 A 96.500 1 ATOM 7459 H HD21 . LEU 463 463 ? A 9.777 15.275 -23.395 1.000 1 A 96.500 1 ATOM 7460 H HD22 . LEU 463 463 ? A 10.946 15.758 -24.651 1.000 1 A 96.500 1 ATOM 7461 H HD23 . LEU 463 463 ? A 10.128 16.991 -23.671 1.000 1 A 96.500 1 ATOM 7462 N N . ASN 464 464 ? A 12.270 11.706 -20.669 1.000 1 A 91.750 1 ATOM 7463 C CA . ASN 464 464 ? A 12.568 10.281 -20.641 1.000 1 A 91.750 1 ATOM 7464 C C . ASN 464 464 ? A 11.380 9.403 -21.028 1.000 1 A 91.750 1 ATOM 7465 O O . ASN 464 464 ? A 10.214 9.741 -20.794 1.000 1 A 91.750 1 ATOM 7466 C CB . ASN 464 464 ? A 13.168 9.890 -19.282 1.000 1 A 91.750 1 ATOM 7467 C CG . ASN 464 464 ? A 12.120 9.608 -18.222 1.000 1 A 91.750 1 ATOM 7468 O OD1 . ASN 464 464 ? A 11.775 8.463 -17.956 1.000 1 A 91.750 1 ATOM 7469 N ND2 . ASN 464 464 ? A 11.575 10.626 -17.603 1.000 1 A 91.750 1 ATOM 7470 H H . ASN 464 464 ? A 11.403 12.037 -20.270 1.000 1 A 91.750 1 ATOM 7471 H HA . ASN 464 464 ? A 13.332 10.098 -21.396 1.000 1 A 91.750 1 ATOM 7472 H HB2 . ASN 464 464 ? A 13.834 10.682 -18.938 1.000 1 A 91.750 1 ATOM 7473 H HB3 . ASN 464 464 ? A 13.767 8.989 -19.413 1.000 1 A 91.750 1 ATOM 7474 H HD21 . ASN 464 464 ? A 11.792 11.568 -17.896 1.000 1 A 91.750 1 ATOM 7475 H HD22 . ASN 464 464 ? A 10.901 10.448 -16.872 1.000 1 A 91.750 1 ATOM 7476 N N . CYS 465 465 ? A 11.704 8.226 -21.563 1.000 1 A 87.560 1 ATOM 7477 C CA . CYS 465 465 ? A 10.762 7.142 -21.810 1.000 1 A 87.560 1 ATOM 7478 C C . CYS 465 465 ? A 11.272 5.858 -21.138 1.000 1 A 87.560 1 ATOM 7479 O O . CYS 465 465 ? A 12.207 5.226 -21.623 1.000 1 A 87.560 1 ATOM 7480 C CB . CYS 465 465 ? A 10.556 6.994 -23.323 1.000 1 A 87.560 1 ATOM 7481 S SG . CYS 465 465 ? A 9.472 5.574 -23.648 1.000 1 A 87.560 1 ATOM 7482 H H . CYS 465 465 ? A 12.679 8.062 -21.769 1.000 1 A 87.560 1 ATOM 7483 H HA . CYS 465 465 ? A 9.792 7.390 -21.379 1.000 1 A 87.560 1 ATOM 7484 H HB2 . CYS 465 465 ? A 10.092 7.898 -23.718 1.000 1 A 87.560 1 ATOM 7485 H HB3 . CYS 465 465 ? A 11.514 6.846 -23.822 1.000 1 A 87.560 1 ATOM 7486 H HG . CYS 465 465 ? A 10.414 4.645 -23.460 1.000 1 A 87.560 1 ATOM 7487 N N . ARG 466 466 ? A 10.645 5.469 -20.017 1.000 1 A 76.040 1 ATOM 7488 C CA . ARG 466 466 ? A 10.876 4.209 -19.272 1.000 1 A 76.040 1 ATOM 7489 C C . ARG 466 466 ? A 12.311 3.943 -18.768 1.000 1 A 76.040 1 ATOM 7490 O O . ARG 466 466 ? A 12.564 2.849 -18.282 1.000 1 A 76.040 1 ATOM 7491 C CB . ARG 466 466 ? A 10.342 2.997 -20.066 1.000 1 A 76.040 1 ATOM 7492 C CG . ARG 466 466 ? A 8.851 3.072 -20.420 1.000 1 A 76.040 1 ATOM 7493 C CD . ARG 466 466 ? A 8.432 1.776 -21.125 1.000 1 A 76.040 1 ATOM 7494 N NE . ARG 466 466 ? A 7.004 1.789 -21.496 1.000 1 A 76.040 1 ATOM 7495 C CZ . ARG 466 466 ? A 6.374 0.862 -22.198 1.000 1 A 76.040 1 ATOM 7496 N NH1 . ARG 466 466 ? A 6.983 -0.203 -22.642 1.000 1 A 76.040 1 ATOM 7497 N NH2 . ARG 466 466 ? A 5.108 0.993 -22.477 1.000 1 A 76.040 1 ATOM 7498 H H . ARG 466 466 ? A 9.941 6.099 -19.661 1.000 1 A 76.040 1 ATOM 7499 H HA . ARG 466 466 ? A 10.290 4.262 -18.355 1.000 1 A 76.040 1 ATOM 7500 H HB2 . ARG 466 466 ? A 10.923 2.888 -20.982 1.000 1 A 76.040 1 ATOM 7501 H HB3 . ARG 466 466 ? A 10.491 2.097 -19.470 1.000 1 A 76.040 1 ATOM 7502 H HG2 . ARG 466 466 ? A 8.265 3.194 -19.509 1.000 1 A 76.040 1 ATOM 7503 H HG3 . ARG 466 466 ? A 8.667 3.917 -21.083 1.000 1 A 76.040 1 ATOM 7504 H HD2 . ARG 466 466 ? A 8.626 0.935 -20.459 1.000 1 A 76.040 1 ATOM 7505 H HD3 . ARG 466 466 ? A 9.040 1.660 -22.022 1.000 1 A 76.040 1 ATOM 7506 H HE . ARG 466 466 ? A 6.470 2.603 -21.229 1.000 1 A 76.040 1 ATOM 7507 H HH11 . ARG 466 466 ? A 6.497 -0.877 -23.217 1.000 1 A 76.040 1 ATOM 7508 H HH12 . ARG 466 466 ? A 7.973 -0.306 -22.470 1.000 1 A 76.040 1 ATOM 7509 H HH21 . ARG 466 466 ? A 4.616 1.837 -22.222 1.000 1 A 76.040 1 ATOM 7510 H HH22 . ARG 466 466 ? A 4.645 0.300 -23.047 1.000 1 A 76.040 1 ATOM 7511 N N . LEU 467 467 ? A 13.232 4.907 -18.828 1.000 1 A 74.630 1 ATOM 7512 C CA . LEU 467 467 ? A 14.618 4.707 -18.378 1.000 1 A 74.630 1 ATOM 7513 C C . LEU 467 467 ? A 14.803 4.893 -16.869 1.000 1 A 74.630 1 ATOM 7514 O O . LEU 467 467 ? A 15.382 4.042 -16.203 1.000 1 A 74.630 1 ATOM 7515 C CB . LEU 467 467 ? A 15.558 5.657 -19.130 1.000 1 A 74.630 1 ATOM 7516 C CG . LEU 467 467 ? A 15.845 5.300 -20.596 1.000 1 A 74.630 1 ATOM 7517 C CD1 . LEU 467 467 ? A 16.929 6.265 -21.056 1.000 1 A 74.630 1 ATOM 7518 C CD2 . LEU 467 467 ? A 16.372 3.877 -20.781 1.000 1 A 74.630 1 ATOM 7519 H H . LEU 467 467 ? A 12.993 5.766 -19.303 1.000 1 A 74.630 1 ATOM 7520 H HA . LEU 467 467 ? A 14.920 3.680 -18.583 1.000 1 A 74.630 1 ATOM 7521 H HB2 . LEU 467 467 ? A 15.163 6.671 -19.079 1.000 1 A 74.630 1 ATOM 7522 H HB3 . LEU 467 467 ? A 16.509 5.656 -18.597 1.000 1 A 74.630 1 ATOM 7523 H HG . LEU 467 467 ? A 14.951 5.440 -21.203 1.000 1 A 74.630 1 ATOM 7524 H HD11 . LEU 467 467 ? A 17.812 6.164 -20.426 1.000 1 A 74.630 1 ATOM 7525 H HD12 . LEU 467 467 ? A 16.565 7.289 -20.963 1.000 1 A 74.630 1 ATOM 7526 H HD13 . LEU 467 467 ? A 17.240 6.056 -22.080 1.000 1 A 74.630 1 ATOM 7527 H HD21 . LEU 467 467 ? A 16.761 3.755 -21.792 1.000 1 A 74.630 1 ATOM 7528 H HD22 . LEU 467 467 ? A 15.569 3.157 -20.628 1.000 1 A 74.630 1 ATOM 7529 H HD23 . LEU 467 467 ? A 17.179 3.683 -20.074 1.000 1 A 74.630 1 ATOM 7530 N N . PHE 468 468 ? A 14.290 5.988 -16.306 1.000 1 A 68.330 1 ATOM 7531 C CA . PHE 468 468 ? A 14.560 6.370 -14.912 1.000 1 A 68.330 1 ATOM 7532 C C . PHE 468 468 ? A 13.490 5.860 -13.936 1.000 1 A 68.330 1 ATOM 7533 O O . PHE 468 468 ? A 13.138 6.529 -12.962 1.000 1 A 68.330 1 ATOM 7534 C CB . PHE 468 468 ? A 14.819 7.879 -14.828 1.000 1 A 68.330 1 ATOM 7535 C CG . PHE 468 468 ? A 15.916 8.350 -15.762 1.000 1 A 68.330 1 ATOM 7536 C CD1 . PHE 468 468 ? A 17.246 7.935 -15.568 1.000 1 A 68.330 1 ATOM 7537 C CD2 . PHE 468 468 ? A 15.605 9.192 -16.839 1.000 1 A 68.330 1 ATOM 7538 C CE1 . PHE 468 468 ? A 18.259 8.364 -16.444 1.000 1 A 68.330 1 ATOM 7539 C CE2 . PHE 468 468 ? A 16.612 9.620 -17.716 1.000 1 A 68.330 1 ATOM 7540 C CZ . PHE 468 468 ? A 17.942 9.208 -17.522 1.000 1 A 68.330 1 ATOM 7541 H H . PHE 468 468 ? A 13.844 6.669 -16.904 1.000 1 A 68.330 1 ATOM 7542 H HA . PHE 468 468 ? A 15.487 5.885 -14.605 1.000 1 A 68.330 1 ATOM 7543 H HB2 . PHE 468 468 ? A 15.109 8.134 -13.809 1.000 1 A 68.330 1 ATOM 7544 H HB3 . PHE 468 468 ? A 13.894 8.410 -15.052 1.000 1 A 68.330 1 ATOM 7545 H HD1 . PHE 468 468 ? A 17.493 7.286 -14.741 1.000 1 A 68.330 1 ATOM 7546 H HD2 . PHE 468 468 ? A 14.589 9.533 -16.977 1.000 1 A 68.330 1 ATOM 7547 H HE1 . PHE 468 468 ? A 19.283 8.062 -16.282 1.000 1 A 68.330 1 ATOM 7548 H HE2 . PHE 468 468 ? A 16.368 10.306 -18.514 1.000 1 A 68.330 1 ATOM 7549 H HZ . PHE 468 468 ? A 18.723 9.557 -18.182 1.000 1 A 68.330 1 ATOM 7550 N N . GLN 469 469 ? A 12.944 4.666 -14.183 1.000 1 A 60.440 1 ATOM 7551 C CA . GLN 469 469 ? A 11.855 4.101 -13.373 1.000 1 A 60.440 1 ATOM 7552 C C . GLN 469 469 ? A 12.343 3.447 -12.074 1.000 1 A 60.440 1 ATOM 7553 O O . GLN 469 469 ? A 11.745 3.686 -11.030 1.000 1 A 60.440 1 ATOM 7554 C CB . GLN 469 469 ? A 11.025 3.115 -14.200 1.000 1 A 60.440 1 ATOM 7555 C CG . GLN 469 469 ? A 10.241 3.829 -15.310 1.000 1 A 60.440 1 ATOM 7556 C CD . GLN 469 469 ? A 9.281 2.897 -16.045 1.000 1 A 60.440 1 ATOM 7557 O OE1 . GLN 469 469 ? A 9.397 1.686 -16.065 1.000 1 A 60.440 1 ATOM 7558 N NE2 . GLN 469 469 ? A 8.268 3.435 -16.688 1.000 1 A 60.440 1 ATOM 7559 H H . GLN 469 469 ? A 13.310 4.129 -14.956 1.000 1 A 60.440 1 ATOM 7560 H HA . GLN 469 469 ? A 11.189 4.908 -13.068 1.000 1 A 60.440 1 ATOM 7561 H HB2 . GLN 469 469 ? A 10.312 2.622 -13.539 1.000 1 A 60.440 1 ATOM 7562 H HB3 . GLN 469 469 ? A 11.676 2.356 -14.634 1.000 1 A 60.440 1 ATOM 7563 H HG2 . GLN 469 469 ? A 9.663 4.639 -14.865 1.000 1 A 60.440 1 ATOM 7564 H HG3 . GLN 469 469 ? A 10.934 4.258 -16.033 1.000 1 A 60.440 1 ATOM 7565 H HE21 . GLN 469 469 ? A 8.055 4.410 -16.533 1.000 1 A 60.440 1 ATOM 7566 H HE22 . GLN 469 469 ? A 7.561 2.770 -16.966 1.000 1 A 60.440 1 ATOM 7567 N N . GLU 470 470 ? A 13.485 2.743 -12.082 1.000 1 A 60.620 1 ATOM 7568 C CA . GLU 470 470 ? A 14.051 2.058 -10.901 1.000 1 A 60.620 1 ATOM 7569 C C . GLU 470 470 ? A 15.567 2.308 -10.758 1.000 1 A 60.620 1 ATOM 7570 O O . GLU 470 470 ? A 16.261 2.495 -11.750 1.000 1 A 60.620 1 ATOM 7571 C CB . GLU 470 470 ? A 13.724 0.557 -10.971 1.000 1 A 60.620 1 ATOM 7572 C CG . GLU 470 470 ? A 12.249 0.319 -10.606 1.000 1 A 60.620 1 ATOM 7573 C CD . GLU 470 470 ? A 11.747 -1.098 -10.882 1.000 1 A 60.620 1 ATOM 7574 O OE1 . GLU 470 470 ? A 10.529 -1.326 -10.689 1.000 1 A 60.620 1 ATOM 7575 O OE2 . GLU 470 470 ? A 12.452 -1.917 -11.512 1.000 1 A 60.620 1 ATOM 7576 H H . GLU 470 470 ? A 13.977 2.618 -12.955 1.000 1 A 60.620 1 ATOM 7577 H HA . GLU 470 470 ? A 13.579 2.442 -9.996 1.000 1 A 60.620 1 ATOM 7578 H HB2 . GLU 470 470 ? A 13.934 0.195 -11.977 1.000 1 A 60.620 1 ATOM 7579 H HB3 . GLU 470 470 ? A 14.349 0.013 -10.263 1.000 1 A 60.620 1 ATOM 7580 H HG2 . GLU 470 470 ? A 12.109 0.553 -9.551 1.000 1 A 60.620 1 ATOM 7581 H HG3 . GLU 470 470 ? A 11.620 0.994 -11.187 1.000 1 A 60.620 1 ATOM 7582 N N . GLY 471 471 ? A 16.073 2.387 -9.520 1.000 1 A 57.810 1 ATOM 7583 C CA . GLY 471 471 ? A 17.518 2.398 -9.202 1.000 1 A 57.810 1 ATOM 7584 C C . GLY 471 471 ? A 18.305 3.704 -9.403 1.000 1 A 57.810 1 ATOM 7585 O O . GLY 471 471 ? A 19.414 3.806 -8.893 1.000 1 A 57.810 1 ATOM 7586 H H . GLY 471 471 ? A 15.454 2.195 -8.745 1.000 1 A 57.810 1 ATOM 7587 H HA2 . GLY 471 471 ? A 18.007 1.641 -9.816 1.000 1 A 57.810 1 ATOM 7588 H HA3 . GLY 471 471 ? A 17.649 2.101 -8.162 1.000 1 A 57.810 1 ATOM 7589 N N . VAL 472 472 ? A 17.749 4.703 -10.097 1.000 1 A 66.350 1 ATOM 7590 C CA . VAL 472 472 ? A 18.429 5.987 -10.353 1.000 1 A 66.350 1 ATOM 7591 C C . VAL 472 472 ? A 17.962 7.065 -9.375 1.000 1 A 66.350 1 ATOM 7592 O O . VAL 472 472 ? A 16.759 7.298 -9.236 1.000 1 A 66.350 1 ATOM 7593 C CB . VAL 472 472 ? A 18.254 6.418 -11.819 1.000 1 A 66.350 1 ATOM 7594 C CG1 . VAL 472 472 ? A 19.019 7.707 -12.093 1.000 1 A 66.350 1 ATOM 7595 C CG2 . VAL 472 472 ? A 18.791 5.338 -12.770 1.000 1 A 66.350 1 ATOM 7596 H H . VAL 472 472 ? A 16.903 4.501 -10.609 1.000 1 A 66.350 1 ATOM 7597 H HA . VAL 472 472 ? A 19.499 5.852 -10.194 1.000 1 A 66.350 1 ATOM 7598 H HB . VAL 472 472 ? A 17.198 6.579 -12.034 1.000 1 A 66.350 1 ATOM 7599 H HG11 . VAL 472 472 ? A 20.063 7.591 -11.799 1.000 1 A 66.350 1 ATOM 7600 H HG12 . VAL 472 472 ? A 18.574 8.534 -11.541 1.000 1 A 66.350 1 ATOM 7601 H HG13 . VAL 472 472 ? A 18.987 7.949 -13.156 1.000 1 A 66.350 1 ATOM 7602 H HG21 . VAL 472 472 ? A 19.826 5.106 -12.518 1.000 1 A 66.350 1 ATOM 7603 H HG22 . VAL 472 472 ? A 18.754 5.682 -13.803 1.000 1 A 66.350 1 ATOM 7604 H HG23 . VAL 472 472 ? A 18.194 4.430 -12.692 1.000 1 A 66.350 1 ATOM 7605 N N . GLU 473 473 ? A 18.901 7.717 -8.694 1.000 1 A 71.520 1 ATOM 7606 C CA . GLU 473 473 ? A 18.640 8.744 -7.686 1.000 1 A 71.520 1 ATOM 7607 C C . GLU 473 473 ? A 19.231 10.088 -8.111 1.000 1 A 71.520 1 ATOM 7608 O O . GLU 473 473 ? A 20.405 10.186 -8.445 1.000 1 A 71.520 1 ATOM 7609 C CB . GLU 473 473 ? A 19.172 8.266 -6.328 1.000 1 A 71.520 1 ATOM 7610 C CG . GLU 473 473 ? A 18.966 9.283 -5.195 1.000 1 A 71.520 1 ATOM 7611 C CD . GLU 473 473 ? A 18.798 8.557 -3.857 1.000 1 A 71.520 1 ATOM 7612 O OE1 . GLU 473 473 ? A 17.672 8.674 -3.317 1.000 1 A 71.520 1 ATOM 7613 O OE2 . GLU 473 473 ? A 19.676 7.760 -3.480 1.000 1 A 71.520 1 ATOM 7614 H H . GLU 473 473 ? A 19.871 7.494 -8.860 1.000 1 A 71.520 1 ATOM 7615 H HA . GLU 473 473 ? A 17.563 8.876 -7.578 1.000 1 A 71.520 1 ATOM 7616 H HB2 . GLU 473 473 ? A 18.640 7.347 -6.080 1.000 1 A 71.520 1 ATOM 7617 H HB3 . GLU 473 473 ? A 20.234 8.035 -6.410 1.000 1 A 71.520 1 ATOM 7618 H HG2 . GLU 473 473 ? A 19.814 9.967 -5.156 1.000 1 A 71.520 1 ATOM 7619 H HG3 . GLU 473 473 ? A 18.074 9.874 -5.405 1.000 1 A 71.520 1 ATOM 7620 N N . VAL 474 474 ? A 18.398 11.131 -8.084 1.000 1 A 84.030 1 ATOM 7621 C CA . VAL 474 474 ? A 18.816 12.524 -8.278 1.000 1 A 84.030 1 ATOM 7622 C C . VAL 474 474 ? A 18.435 13.287 -7.008 1.000 1 A 84.030 1 ATOM 7623 O O . VAL 474 474 ? A 17.274 13.693 -6.888 1.000 1 A 84.030 1 ATOM 7624 C CB . VAL 474 474 ? A 18.164 13.134 -9.532 1.000 1 A 84.030 1 ATOM 7625 C CG1 . VAL 474 474 ? A 18.653 14.573 -9.759 1.000 1 A 84.030 1 ATOM 7626 C CG2 . VAL 474 474 ? A 18.460 12.332 -10.796 1.000 1 A 84.030 1 ATOM 7627 H H . VAL 474 474 ? A 17.428 10.966 -7.857 1.000 1 A 84.030 1 ATOM 7628 H HA . VAL 474 474 ? A 19.895 12.577 -8.424 1.000 1 A 84.030 1 ATOM 7629 H HB . VAL 474 474 ? A 17.081 13.114 -9.407 1.000 1 A 84.030 1 ATOM 7630 H HG11 . VAL 474 474 ? A 18.419 15.207 -8.904 1.000 1 A 84.030 1 ATOM 7631 H HG12 . VAL 474 474 ? A 18.173 14.998 -10.640 1.000 1 A 84.030 1 ATOM 7632 H HG13 . VAL 474 474 ? A 19.732 14.578 -9.917 1.000 1 A 84.030 1 ATOM 7633 H HG21 . VAL 474 474 ? A 18.064 11.320 -10.713 1.000 1 A 84.030 1 ATOM 7634 H HG22 . VAL 474 474 ? A 19.540 12.287 -10.938 1.000 1 A 84.030 1 ATOM 7635 H HG23 . VAL 474 474 ? A 18.011 12.815 -11.663 1.000 1 A 84.030 1 ATOM 7636 N N . PRO 475 475 ? A 19.346 13.430 -6.023 1.000 1 A 84.280 1 ATOM 7637 C CA . PRO 475 475 ? A 19.067 14.070 -4.733 1.000 1 A 84.280 1 ATOM 7638 C C . PRO 475 475 ? A 18.338 15.413 -4.870 1.000 1 A 84.280 1 ATOM 7639 O O . PRO 475 475 ? A 17.265 15.609 -4.296 1.000 1 A 84.280 1 ATOM 7640 C CB . PRO 475 475 ? A 20.424 14.187 -4.036 1.000 1 A 84.280 1 ATOM 7641 C CG . PRO 475 475 ? A 21.162 12.956 -4.560 1.000 1 A 84.280 1 ATOM 7642 C CD . PRO 475 475 ? A 20.697 12.880 -6.014 1.000 1 A 84.280 1 ATOM 7643 H HA . PRO 475 475 ? A 18.467 13.398 -4.120 1.000 1 A 84.280 1 ATOM 7644 H HB2 . PRO 475 475 ? A 20.946 15.090 -4.353 1.000 1 A 84.280 1 ATOM 7645 H HB3 . PRO 475 475 ? A 20.323 14.165 -2.951 1.000 1 A 84.280 1 ATOM 7646 H HG2 . PRO 475 475 ? A 20.831 12.069 -4.020 1.000 1 A 84.280 1 ATOM 7647 H HG3 . PRO 475 475 ? A 22.244 13.069 -4.487 1.000 1 A 84.280 1 ATOM 7648 H HD2 . PRO 475 475 ? A 20.720 11.845 -6.354 1.000 1 A 84.280 1 ATOM 7649 H HD3 . PRO 475 475 ? A 21.346 13.494 -6.639 1.000 1 A 84.280 1 ATOM 7650 N N . GLU 476 476 ? A 18.831 16.270 -5.760 1.000 1 A 88.550 1 ATOM 7651 C CA . GLU 476 476 ? A 18.324 17.629 -5.972 1.000 1 A 88.550 1 ATOM 7652 C C . GLU 476 476 ? A 17.088 17.719 -6.882 1.000 1 A 88.550 1 ATOM 7653 O O . GLU 476 476 ? A 16.609 18.817 -7.139 1.000 1 A 88.550 1 ATOM 7654 C CB . GLU 476 476 ? A 19.452 18.500 -6.532 1.000 1 A 88.550 1 ATOM 7655 C CG . GLU 476 476 ? A 20.648 18.612 -5.575 1.000 1 A 88.550 1 ATOM 7656 C CD . GLU 476 476 ? A 21.739 19.538 -6.129 1.000 1 A 88.550 1 ATOM 7657 O OE1 . GLU 476 476 ? A 22.675 19.839 -5.364 1.000 1 A 88.550 1 ATOM 7658 O OE2 . GLU 476 476 ? A 21.655 19.906 -7.327 1.000 1 A 88.550 1 ATOM 7659 H H . GLU 476 476 ? A 19.720 16.047 -6.185 1.000 1 A 88.550 1 ATOM 7660 H HA . GLU 476 476 ? A 18.035 18.050 -5.009 1.000 1 A 88.550 1 ATOM 7661 H HB2 . GLU 476 476 ? A 19.780 18.075 -7.481 1.000 1 A 88.550 1 ATOM 7662 H HB3 . GLU 476 476 ? A 19.067 19.503 -6.714 1.000 1 A 88.550 1 ATOM 7663 H HG2 . GLU 476 476 ? A 20.297 18.995 -4.617 1.000 1 A 88.550 1 ATOM 7664 H HG3 . GLU 476 476 ? A 21.076 17.624 -5.411 1.000 1 A 88.550 1 ATOM 7665 N N . LEU 477 477 ? A 16.535 16.602 -7.376 1.000 1 A 93.530 1 ATOM 7666 C CA . LEU 477 477 ? A 15.378 16.645 -8.279 1.000 1 A 93.530 1 ATOM 7667 C C . LEU 477 477 ? A 14.193 17.348 -7.611 1.000 1 A 93.530 1 ATOM 7668 O O . LEU 477 477 ? A 13.751 16.924 -6.540 1.000 1 A 93.530 1 ATOM 7669 C CB . LEU 477 477 ? A 15.002 15.223 -8.716 1.000 1 A 93.530 1 ATOM 7670 C CG . LEU 477 477 ? A 13.837 15.146 -9.719 1.000 1 A 93.530 1 ATOM 7671 C CD1 . LEU 477 477 ? A 14.242 15.660 -11.097 1.000 1 A 93.530 1 ATOM 7672 C CD2 . LEU 477 477 ? A 13.388 13.696 -9.886 1.000 1 A 93.530 1 ATOM 7673 H H . LEU 477 477 ? A 16.936 15.709 -7.129 1.000 1 A 93.530 1 ATOM 7674 H HA . LEU 477 477 ? A 15.669 17.223 -9.156 1.000 1 A 93.530 1 ATOM 7675 H HB2 . LEU 477 477 ? A 14.758 14.638 -7.829 1.000 1 A 93.530 1 ATOM 7676 H HB3 . LEU 477 477 ? A 15.880 14.785 -9.192 1.000 1 A 93.530 1 ATOM 7677 H HG . LEU 477 477 ? A 12.992 15.730 -9.357 1.000 1 A 93.530 1 ATOM 7678 H HD11 . LEU 477 477 ? A 14.626 16.678 -11.023 1.000 1 A 93.530 1 ATOM 7679 H HD12 . LEU 477 477 ? A 13.369 15.673 -11.750 1.000 1 A 93.530 1 ATOM 7680 H HD13 . LEU 477 477 ? A 15.015 15.025 -11.530 1.000 1 A 93.530 1 ATOM 7681 H HD21 . LEU 477 477 ? A 14.200 13.097 -10.297 1.000 1 A 93.530 1 ATOM 7682 H HD22 . LEU 477 477 ? A 12.528 13.659 -10.556 1.000 1 A 93.530 1 ATOM 7683 H HD23 . LEU 477 477 ? A 13.102 13.300 -8.911 1.000 1 A 93.530 1 ATOM 7684 N N . ASN 478 478 ? A 13.668 18.390 -8.255 1.000 1 A 95.550 1 ATOM 7685 C CA . ASN 478 478 ? A 12.614 19.227 -7.685 1.000 1 A 95.550 1 ATOM 7686 C C . ASN 478 478 ? A 11.226 18.794 -8.146 1.000 1 A 95.550 1 ATOM 7687 O O . ASN 478 478 ? A 10.279 18.861 -7.367 1.000 1 A 95.550 1 ATOM 7688 C CB . ASN 478 478 ? A 12.876 20.696 -8.049 1.000 1 A 95.550 1 ATOM 7689 C CG . ASN 478 478 ? A 14.274 21.131 -7.672 1.000 1 A 95.550 1 ATOM 7690 O OD1 . ASN 478 478 ? A 15.127 21.271 -8.526 1.000 1 A 95.550 1 ATOM 7691 N ND2 . ASN 478 478 ? A 14.558 21.326 -6.406 1.000 1 A 95.550 1 ATOM 7692 H H . ASN 478 478 ? A 14.101 18.701 -9.113 1.000 1 A 95.550 1 ATOM 7693 H HA . ASN 478 478 ? A 12.629 19.143 -6.599 1.000 1 A 95.550 1 ATOM 7694 H HB2 . ASN 478 478 ? A 12.153 21.330 -7.536 1.000 1 A 95.550 1 ATOM 7695 H HB3 . ASN 478 478 ? A 12.753 20.837 -9.123 1.000 1 A 95.550 1 ATOM 7696 H HD21 . ASN 478 478 ? A 13.843 21.290 -5.695 1.000 1 A 95.550 1 ATOM 7697 H HD22 . ASN 478 478 ? A 15.525 21.549 -6.217 1.000 1 A 95.550 1 ATOM 7698 N N . ALA 479 479 ? A 11.097 18.340 -9.394 1.000 1 A 96.320 1 ATOM 7699 C CA . ALA 479 479 ? A 9.784 18.095 -9.967 1.000 1 A 96.320 1 ATOM 7700 C C . ALA 479 479 ? A 9.730 16.946 -10.969 1.000 1 A 96.320 1 ATOM 7701 O O . ALA 479 479 ? A 10.726 16.575 -11.598 1.000 1 A 96.320 1 ATOM 7702 C CB . ALA 479 479 ? A 9.301 19.390 -10.615 1.000 1 A 96.320 1 ATOM 7703 H H . ALA 479 479 ? A 11.903 18.327 -10.002 1.000 1 A 96.320 1 ATOM 7704 H HA . ALA 479 479 ? A 9.099 17.835 -9.159 1.000 1 A 96.320 1 ATOM 7705 H HB1 . ALA 479 479 ? A 8.294 19.243 -11.006 1.000 1 A 96.320 1 ATOM 7706 H HB2 . ALA 479 479 ? A 9.281 20.186 -9.870 1.000 1 A 96.320 1 ATOM 7707 H HB3 . ALA 479 479 ? A 9.972 19.666 -11.428 1.000 1 A 96.320 1 ATOM 7708 N N . VAL 480 480 ? A 8.516 16.429 -11.155 1.000 1 A 95.290 1 ATOM 7709 C CA . VAL 480 480 ? A 8.176 15.509 -12.242 1.000 1 A 95.290 1 ATOM 7710 C C . VAL 480 480 ? A 6.965 16.019 -13.006 1.000 1 A 95.290 1 ATOM 7711 O O . VAL 480 480 ? A 6.043 16.580 -12.419 1.000 1 A 95.290 1 ATOM 7712 C CB . VAL 480 480 ? A 7.954 14.061 -11.771 1.000 1 A 95.290 1 ATOM 7713 C CG1 . VAL 480 480 ? A 9.225 13.483 -11.145 1.000 1 A 95.290 1 ATOM 7714 C CG2 . VAL 480 480 ? A 6.818 13.923 -10.762 1.000 1 A 95.290 1 ATOM 7715 H H . VAL 480 480 ? A 7.755 16.828 -10.624 1.000 1 A 95.290 1 ATOM 7716 H HA . VAL 480 480 ? A 9.014 15.493 -12.939 1.000 1 A 95.290 1 ATOM 7717 H HB . VAL 480 480 ? A 7.701 13.457 -12.643 1.000 1 A 95.290 1 ATOM 7718 H HG11 . VAL 480 480 ? A 9.029 12.491 -10.738 1.000 1 A 95.290 1 ATOM 7719 H HG12 . VAL 480 480 ? A 10.000 13.401 -11.906 1.000 1 A 95.290 1 ATOM 7720 H HG13 . VAL 480 480 ? A 9.577 14.141 -10.351 1.000 1 A 95.290 1 ATOM 7721 H HG21 . VAL 480 480 ? A 5.881 14.253 -11.209 1.000 1 A 95.290 1 ATOM 7722 H HG22 . VAL 480 480 ? A 7.047 14.539 -9.892 1.000 1 A 95.290 1 ATOM 7723 H HG23 . VAL 480 480 ? A 6.713 12.883 -10.453 1.000 1 A 95.290 1 ATOM 7724 N N . PHE 481 481 ? A 6.949 15.792 -14.315 1.000 1 A 95.410 1 ATOM 7725 C CA . PHE 481 481 ? A 5.846 16.161 -15.196 1.000 1 A 95.410 1 ATOM 7726 C C . PHE 481 481 ? A 5.359 14.935 -15.966 1.000 1 A 95.410 1 ATOM 7727 O O . PHE 481 481 ? A 6.141 14.261 -16.643 1.000 1 A 95.410 1 ATOM 7728 C CB . PHE 481 481 ? A 6.314 17.285 -16.125 1.000 1 A 95.410 1 ATOM 7729 C CG . PHE 481 481 ? A 5.228 17.882 -17.000 1.000 1 A 95.410 1 ATOM 7730 C CD1 . PHE 481 481 ? A 4.783 17.205 -18.151 1.000 1 A 95.410 1 ATOM 7731 C CD2 . PHE 481 481 ? A 4.673 19.135 -16.679 1.000 1 A 95.410 1 ATOM 7732 C CE1 . PHE 481 481 ? A 3.765 17.760 -18.945 1.000 1 A 95.410 1 ATOM 7733 C CE2 . PHE 481 481 ? A 3.641 19.679 -17.461 1.000 1 A 95.410 1 ATOM 7734 C CZ . PHE 481 481 ? A 3.181 18.985 -18.592 1.000 1 A 95.410 1 ATOM 7735 H H . PHE 481 481 ? A 7.765 15.367 -14.731 1.000 1 A 95.410 1 ATOM 7736 H HA . PHE 481 481 ? A 5.009 16.533 -14.605 1.000 1 A 95.410 1 ATOM 7737 H HB2 . PHE 481 481 ? A 7.104 16.889 -16.762 1.000 1 A 95.410 1 ATOM 7738 H HB3 . PHE 481 481 ? A 6.747 18.080 -15.519 1.000 1 A 95.410 1 ATOM 7739 H HD1 . PHE 481 481 ? A 5.237 16.267 -18.436 1.000 1 A 95.410 1 ATOM 7740 H HD2 . PHE 481 481 ? A 5.050 19.695 -15.836 1.000 1 A 95.410 1 ATOM 7741 H HE1 . PHE 481 481 ? A 3.441 17.271 -19.852 1.000 1 A 95.410 1 ATOM 7742 H HE2 . PHE 481 481 ? A 3.223 20.643 -17.210 1.000 1 A 95.410 1 ATOM 7743 H HZ . PHE 481 481 ? A 2.408 19.410 -19.215 1.000 1 A 95.410 1 ATOM 7744 N N . PHE 482 482 ? A 4.062 14.645 -15.896 1.000 1 A 92.480 1 ATOM 7745 C CA . PHE 482 482 ? A 3.454 13.528 -16.621 1.000 1 A 92.480 1 ATOM 7746 C C . PHE 482 482 ? A 2.940 13.976 -17.994 1.000 1 A 92.480 1 ATOM 7747 O O . PHE 482 482 ? A 1.760 14.258 -18.147 1.000 1 A 92.480 1 ATOM 7748 C CB . PHE 482 482 ? A 2.351 12.901 -15.759 1.000 1 A 92.480 1 ATOM 7749 C CG . PHE 482 482 ? A 2.865 12.146 -14.550 1.000 1 A 92.480 1 ATOM 7750 C CD1 . PHE 482 482 ? A 3.215 10.787 -14.668 1.000 1 A 92.480 1 ATOM 7751 C CD2 . PHE 482 482 ? A 2.986 12.791 -13.306 1.000 1 A 92.480 1 ATOM 7752 C CE1 . PHE 482 482 ? A 3.648 10.065 -13.541 1.000 1 A 92.480 1 ATOM 7753 C CE2 . PHE 482 482 ? A 3.420 12.068 -12.183 1.000 1 A 92.480 1 ATOM 7754 C CZ . PHE 482 482 ? A 3.732 10.706 -12.294 1.000 1 A 92.480 1 ATOM 7755 H H . PHE 482 482 ? A 3.465 15.228 -15.327 1.000 1 A 92.480 1 ATOM 7756 H HA . PHE 482 482 ? A 4.203 12.755 -16.797 1.000 1 A 92.480 1 ATOM 7757 H HB2 . PHE 482 482 ? A 1.782 12.203 -16.373 1.000 1 A 92.480 1 ATOM 7758 H HB3 . PHE 482 482 ? A 1.661 13.680 -15.435 1.000 1 A 92.480 1 ATOM 7759 H HD1 . PHE 482 482 ? A 3.135 10.301 -15.630 1.000 1 A 92.480 1 ATOM 7760 H HD2 . PHE 482 482 ? A 2.733 13.836 -13.205 1.000 1 A 92.480 1 ATOM 7761 H HE1 . PHE 482 482 ? A 3.909 9.020 -13.622 1.000 1 A 92.480 1 ATOM 7762 H HE2 . PHE 482 482 ? A 3.490 12.554 -11.221 1.000 1 A 92.480 1 ATOM 7763 H HZ . PHE 482 482 ? A 4.026 10.159 -11.410 1.000 1 A 92.480 1 ATOM 7764 N N . ALA 483 483 ? A 3.796 13.991 -19.023 1.000 1 A 91.540 1 ATOM 7765 C CA . ALA 483 483 ? A 3.415 14.403 -20.387 1.000 1 A 91.540 1 ATOM 7766 C C . ALA 483 483 ? A 2.431 13.448 -21.087 1.000 1 A 91.540 1 ATOM 7767 O O . ALA 483 483 ? A 1.941 13.730 -22.182 1.000 1 A 91.540 1 ATOM 7768 C CB . ALA 483 483 ? A 4.685 14.610 -21.221 1.000 1 A 91.540 1 ATOM 7769 H H . ALA 483 483 ? A 4.748 13.691 -18.867 1.000 1 A 91.540 1 ATOM 7770 H HA . ALA 483 483 ? A 2.886 15.353 -20.321 1.000 1 A 91.540 1 ATOM 7771 H HB1 . ALA 483 483 ? A 5.308 15.379 -20.764 1.000 1 A 91.540 1 ATOM 7772 H HB2 . ALA 483 483 ? A 5.247 13.679 -21.298 1.000 1 A 91.540 1 ATOM 7773 H HB3 . ALA 483 483 ? A 4.415 14.939 -22.224 1.000 1 A 91.540 1 ATOM 7774 N N . ALA 484 484 ? A 2.135 12.310 -20.467 1.000 1 A 85.840 1 ATOM 7775 C CA . ALA 484 484 ? A 1.046 11.434 -20.853 1.000 1 A 85.840 1 ATOM 7776 C C . ALA 484 484 ? A 0.436 10.777 -19.605 1.000 1 A 85.840 1 ATOM 7777 O O . ALA 484 484 ? A 1.173 10.490 -18.652 1.000 1 A 85.840 1 ATOM 7778 C CB . ALA 484 484 ? A 1.579 10.392 -21.840 1.000 1 A 85.840 1 ATOM 7779 H H . ALA 484 484 ? A 2.559 12.144 -19.566 1.000 1 A 85.840 1 ATOM 7780 H HA . ALA 484 484 ? A 0.289 12.037 -21.354 1.000 1 A 85.840 1 ATOM 7781 H HB1 . ALA 484 484 ? A 0.772 9.725 -22.144 1.000 1 A 85.840 1 ATOM 7782 H HB2 . ALA 484 484 ? A 2.372 9.809 -21.372 1.000 1 A 85.840 1 ATOM 7783 H HB3 . ALA 484 484 ? A 1.978 10.901 -22.718 1.000 1 A 85.840 1 ATOM 7784 N N . PRO 485 485 ? A -0.877 10.470 -19.618 1.000 1 A 82.670 1 ATOM 7785 C CA . PRO 485 485 ? A -1.512 9.713 -18.550 1.000 1 A 82.670 1 ATOM 7786 C C . PRO 485 485 ? A -0.803 8.380 -18.301 1.000 1 A 82.670 1 ATOM 7787 O O . PRO 485 485 ? A -0.384 7.681 -19.230 1.000 1 A 82.670 1 ATOM 7788 C CB . PRO 485 485 ? A -2.969 9.507 -18.976 1.000 1 A 82.670 1 ATOM 7789 C CG . PRO 485 485 ? A -3.221 10.669 -19.935 1.000 1 A 82.670 1 ATOM 7790 C CD . PRO 485 485 ? A -1.867 10.855 -20.615 1.000 1 A 82.670 1 ATOM 7791 H HA . PRO 485 485 ? A -1.489 10.317 -17.643 1.000 1 A 82.670 1 ATOM 7792 H HB2 . PRO 485 485 ? A -3.075 8.567 -19.518 1.000 1 A 82.670 1 ATOM 7793 H HB3 . PRO 485 485 ? A -3.644 9.532 -18.121 1.000 1 A 82.670 1 ATOM 7794 H HG2 . PRO 485 485 ? A -4.008 10.441 -20.653 1.000 1 A 82.670 1 ATOM 7795 H HG3 . PRO 485 485 ? A -3.470 11.565 -19.365 1.000 1 A 82.670 1 ATOM 7796 H HD2 . PRO 485 485 ? A -1.757 11.897 -20.917 1.000 1 A 82.670 1 ATOM 7797 H HD3 . PRO 485 485 ? A -1.792 10.195 -21.479 1.000 1 A 82.670 1 ATOM 7798 N N . ARG 486 486 ? A -0.682 8.012 -17.027 1.000 1 A 83.280 1 ATOM 7799 C CA . ARG 486 486 ? A -0.190 6.702 -16.596 1.000 1 A 83.280 1 ATOM 7800 C C . ARG 486 486 ? A -1.345 5.932 -15.973 1.000 1 A 83.280 1 ATOM 7801 O O . ARG 486 486 ? A -2.095 6.478 -15.175 1.000 1 A 83.280 1 ATOM 7802 C CB . ARG 486 486 ? A 0.982 6.861 -15.615 1.000 1 A 83.280 1 ATOM 7803 C CG . ARG 486 486 ? A 2.247 7.495 -16.212 1.000 1 A 83.280 1 ATOM 7804 C CD . ARG 486 486 ? A 2.899 6.634 -17.302 1.000 1 A 83.280 1 ATOM 7805 N NE . ARG 486 486 ? A 4.257 7.123 -17.616 1.000 1 A 83.280 1 ATOM 7806 C CZ . ARG 486 486 ? A 4.878 7.075 -18.781 1.000 1 A 83.280 1 ATOM 7807 N NH1 . ARG 486 486 ? A 4.356 6.555 -19.855 1.000 1 A 83.280 1 ATOM 7808 N NH2 . ARG 486 486 ? A 6.073 7.568 -18.904 1.000 1 A 83.280 1 ATOM 7809 H H . ARG 486 486 ? A -1.081 8.617 -16.323 1.000 1 A 83.280 1 ATOM 7810 H HA . ARG 486 486 ? A 0.146 6.138 -17.466 1.000 1 A 83.280 1 ATOM 7811 H HB2 . ARG 486 486 ? A 1.243 5.882 -15.212 1.000 1 A 83.280 1 ATOM 7812 H HB3 . ARG 486 486 ? A 0.653 7.485 -14.784 1.000 1 A 83.280 1 ATOM 7813 H HG2 . ARG 486 486 ? A 2.963 7.627 -15.401 1.000 1 A 83.280 1 ATOM 7814 H HG3 . ARG 486 486 ? A 2.010 8.476 -16.622 1.000 1 A 83.280 1 ATOM 7815 H HD2 . ARG 486 486 ? A 2.969 5.605 -16.951 1.000 1 A 83.280 1 ATOM 7816 H HD3 . ARG 486 486 ? A 2.265 6.666 -18.188 1.000 1 A 83.280 1 ATOM 7817 H HE . ARG 486 486 ? A 4.754 7.564 -16.856 1.000 1 A 83.280 1 ATOM 7818 H HH11 . ARG 486 486 ? A 4.865 6.642 -20.722 1.000 1 A 83.280 1 ATOM 7819 H HH12 . ARG 486 486 ? A 3.393 6.253 -19.832 1.000 1 A 83.280 1 ATOM 7820 H HH21 . ARG 486 486 ? A 6.510 8.036 -18.123 1.000 1 A 83.280 1 ATOM 7821 H HH22 . ARG 486 486 ? A 6.425 7.718 -19.839 1.000 1 A 83.280 1 ATOM 7822 N N . HIS 487 487 ? A -1.461 4.659 -16.334 1.000 1 A 83.730 1 ATOM 7823 C CA . HIS 487 487 ? A -2.519 3.779 -15.828 1.000 1 A 83.730 1 ATOM 7824 C C . HIS 487 487 ? A -2.008 2.761 -14.803 1.000 1 A 83.730 1 ATOM 7825 O O . HIS 487 487 ? A -2.791 2.252 -14.012 1.000 1 A 83.730 1 ATOM 7826 C CB . HIS 487 487 ? A -3.206 3.095 -17.016 1.000 1 A 83.730 1 ATOM 7827 C CG . HIS 487 487 ? A -3.777 4.081 -18.005 1.000 1 A 83.730 1 ATOM 7828 N ND1 . HIS 487 487 ? A -4.844 4.922 -17.789 1.000 1 A 83.730 1 ATOM 7829 C CD2 . HIS 487 487 ? A -3.311 4.348 -19.264 1.000 1 A 83.730 1 ATOM 7830 C CE1 . HIS 487 487 ? A -5.018 5.675 -18.886 1.000 1 A 83.730 1 ATOM 7831 N NE2 . HIS 487 487 ? A -4.098 5.364 -19.810 1.000 1 A 83.730 1 ATOM 7832 H H . HIS 487 487 ? A -0.871 4.320 -17.081 1.000 1 A 83.730 1 ATOM 7833 H HA . HIS 487 487 ? A -3.275 4.374 -15.318 1.000 1 A 83.730 1 ATOM 7834 H HB2 . HIS 487 487 ? A -4.018 2.471 -16.643 1.000 1 A 83.730 1 ATOM 7835 H HB3 . HIS 487 487 ? A -2.493 2.447 -17.526 1.000 1 A 83.730 1 ATOM 7836 H HD1 . HIS 487 487 ? A -5.415 4.967 -16.957 1.000 1 A 83.730 1 ATOM 7837 H HD2 . HIS 487 487 ? A -2.475 3.867 -19.751 1.000 1 A 83.730 1 ATOM 7838 H HE1 . HIS 487 487 ? A -5.784 6.425 -19.012 1.000 1 A 83.730 1 ATOM 7839 N N . SER 488 488 ? A -0.700 2.479 -14.805 1.000 1 A 84.700 1 ATOM 7840 C CA . SER 488 488 ? A -0.047 1.567 -13.862 1.000 1 A 84.700 1 ATOM 7841 C C . SER 488 488 ? A 0.139 2.262 -12.507 1.000 1 A 84.700 1 ATOM 7842 O O . SER 488 488 ? A 0.904 3.231 -12.448 1.000 1 A 84.700 1 ATOM 7843 C CB . SER 488 488 ? A 1.305 1.131 -14.444 1.000 1 A 84.700 1 ATOM 7844 O OG . SER 488 488 ? A 2.128 0.491 -13.485 1.000 1 A 84.700 1 ATOM 7845 H H . SER 488 488 ? A -0.108 2.992 -15.443 1.000 1 A 84.700 1 ATOM 7846 H HA . SER 488 488 ? A -0.657 0.670 -13.748 1.000 1 A 84.700 1 ATOM 7847 H HB2 . SER 488 488 ? A 1.826 2.013 -14.815 1.000 1 A 84.700 1 ATOM 7848 H HB3 . SER 488 488 ? A 1.134 0.457 -15.283 1.000 1 A 84.700 1 ATOM 7849 H HG . SER 488 488 ? A 3.025 0.492 -13.827 1.000 1 A 84.700 1 ATOM 7850 N N . PRO 489 489 ? A -0.488 1.776 -11.414 1.000 1 A 85.090 1 ATOM 7851 C CA . PRO 489 489 ? A -0.297 2.349 -10.082 1.000 1 A 85.090 1 ATOM 7852 C C . PRO 489 489 ? A 1.172 2.362 -9.656 1.000 1 A 85.090 1 ATOM 7853 O O . PRO 489 489 ? A 1.649 3.342 -9.089 1.000 1 A 85.090 1 ATOM 7854 C CB . PRO 489 489 ? A -1.145 1.489 -9.136 1.000 1 A 85.090 1 ATOM 7855 C CG . PRO 489 489 ? A -2.239 0.940 -10.047 1.000 1 A 85.090 1 ATOM 7856 C CD . PRO 489 489 ? A -1.495 0.722 -11.361 1.000 1 A 85.090 1 ATOM 7857 H HA . PRO 489 489 ? A -0.671 3.373 -10.090 1.000 1 A 85.090 1 ATOM 7858 H HB2 . PRO 489 489 ? A -1.560 2.078 -8.318 1.000 1 A 85.090 1 ATOM 7859 H HB3 . PRO 489 489 ? A -0.558 0.660 -8.742 1.000 1 A 85.090 1 ATOM 7860 H HG2 . PRO 489 489 ? A -3.015 1.693 -10.186 1.000 1 A 85.090 1 ATOM 7861 H HG3 . PRO 489 489 ? A -2.664 0.012 -9.663 1.000 1 A 85.090 1 ATOM 7862 H HD2 . PRO 489 489 ? A -1.003 -0.251 -11.350 1.000 1 A 85.090 1 ATOM 7863 H HD3 . PRO 489 489 ? A -2.199 0.773 -12.192 1.000 1 A 85.090 1 ATOM 7864 N N . ARG 490 490 ? A 1.918 1.310 -10.016 1.000 1 A 83.460 1 ATOM 7865 C CA . ARG 490 490 ? A 3.366 1.228 -9.808 1.000 1 A 83.460 1 ATOM 7866 C C . ARG 490 490 ? A 4.089 2.396 -10.467 1.000 1 A 83.460 1 ATOM 7867 O O . ARG 490 490 ? A 4.853 3.088 -9.803 1.000 1 A 83.460 1 ATOM 7868 C CB . ARG 490 490 ? A 3.886 -0.114 -10.340 1.000 1 A 83.460 1 ATOM 7869 C CG . ARG 490 490 ? A 5.417 -0.235 -10.210 1.000 1 A 83.460 1 ATOM 7870 C CD . ARG 490 490 ? A 5.978 -1.343 -11.091 1.000 1 A 83.460 1 ATOM 7871 N NE . ARG 490 490 ? A 5.809 -1.021 -12.518 1.000 1 A 83.460 1 ATOM 7872 C CZ . ARG 490 490 ? A 5.842 -1.859 -13.526 1.000 1 A 83.460 1 ATOM 7873 N NH1 . ARG 490 490 ? A 6.059 -3.134 -13.354 1.000 1 A 83.460 1 ATOM 7874 N NH2 . ARG 490 490 ? A 5.650 -1.391 -14.723 1.000 1 A 83.460 1 ATOM 7875 H H . ARG 490 490 ? A 1.458 0.557 -10.508 1.000 1 A 83.460 1 ATOM 7876 H HA . ARG 490 490 ? A 3.586 1.289 -8.742 1.000 1 A 83.460 1 ATOM 7877 H HB2 . ARG 490 490 ? A 3.596 -0.207 -11.387 1.000 1 A 83.460 1 ATOM 7878 H HB3 . ARG 490 490 ? A 3.420 -0.929 -9.786 1.000 1 A 83.460 1 ATOM 7879 H HG2 . ARG 490 490 ? A 5.916 0.687 -10.508 1.000 1 A 83.460 1 ATOM 7880 H HG3 . ARG 490 490 ? A 5.681 -0.440 -9.172 1.000 1 A 83.460 1 ATOM 7881 H HD2 . ARG 490 490 ? A 5.478 -2.277 -10.837 1.000 1 A 83.460 1 ATOM 7882 H HD3 . ARG 490 490 ? A 7.043 -1.430 -10.879 1.000 1 A 83.460 1 ATOM 7883 H HE . ARG 490 490 ? A 5.681 -0.052 -12.769 1.000 1 A 83.460 1 ATOM 7884 H HH11 . ARG 490 490 ? A 6.086 -3.764 -14.143 1.000 1 A 83.460 1 ATOM 7885 H HH12 . ARG 490 490 ? A 6.294 -3.426 -12.416 1.000 1 A 83.460 1 ATOM 7886 H HH21 . ARG 490 490 ? A 5.680 -1.968 -15.552 1.000 1 A 83.460 1 ATOM 7887 H HH22 . ARG 490 490 ? A 5.484 -0.397 -14.784 1.000 1 A 83.460 1 ATOM 7888 N N . ASP 491 491 ? A 3.850 2.605 -11.760 1.000 1 A 84.780 1 ATOM 7889 C CA . ASP 491 491 ? A 4.572 3.619 -12.532 1.000 1 A 84.780 1 ATOM 7890 C C . ASP 491 491 ? A 4.259 5.020 -11.998 1.000 1 A 84.780 1 ATOM 7891 O O . ASP 491 491 ? A 5.146 5.869 -11.958 1.000 1 A 84.780 1 ATOM 7892 C CB . ASP 491 491 ? A 4.214 3.549 -14.026 1.000 1 A 84.780 1 ATOM 7893 C CG . ASP 491 491 ? A 4.601 2.254 -14.754 1.000 1 A 84.780 1 ATOM 7894 O OD1 . ASP 491 491 ? A 4.993 1.247 -14.115 1.000 1 A 84.780 1 ATOM 7895 O OD2 . ASP 491 491 ? A 4.409 2.219 -15.986 1.000 1 A 84.780 1 ATOM 7896 H H . ASP 491 491 ? A 3.172 2.018 -12.224 1.000 1 A 84.780 1 ATOM 7897 H HA . ASP 491 491 ? A 5.644 3.450 -12.423 1.000 1 A 84.780 1 ATOM 7898 H HB2 . ASP 491 491 ? A 3.141 3.711 -14.139 1.000 1 A 84.780 1 ATOM 7899 H HB3 . ASP 491 491 ? A 4.717 4.374 -14.531 1.000 1 A 84.780 1 ATOM 7900 N N . ILE 492 492 ? A 3.020 5.251 -11.554 1.000 1 A 89.250 1 ATOM 7901 C CA . ILE 492 492 ? A 2.595 6.501 -10.916 1.000 1 A 89.250 1 ATOM 7902 C C . ILE 492 492 ? A 3.373 6.730 -9.616 1.000 1 A 89.250 1 ATOM 7903 O O . ILE 492 492 ? A 4.061 7.741 -9.494 1.000 1 A 89.250 1 ATOM 7904 C CB . ILE 492 492 ? A 1.067 6.484 -10.688 1.000 1 A 89.250 1 ATOM 7905 C CG1 . ILE 492 492 ? A 0.312 6.541 -12.034 1.000 1 A 89.250 1 ATOM 7906 C CG2 . ILE 492 492 ? A 0.639 7.672 -9.809 1.000 1 A 89.250 1 ATOM 7907 C CD1 . ILE 492 492 ? A -1.107 5.967 -11.951 1.000 1 A 89.250 1 ATOM 7908 H H . ILE 492 492 ? A 2.348 4.501 -11.621 1.000 1 A 89.250 1 ATOM 7909 H HA . ILE 492 492 ? A 2.831 7.335 -11.577 1.000 1 A 89.250 1 ATOM 7910 H HB . ILE 492 492 ? A 0.799 5.561 -10.173 1.000 1 A 89.250 1 ATOM 7911 H HG12 . ILE 492 492 ? A 0.260 7.578 -12.367 1.000 1 A 89.250 1 ATOM 7912 H HG13 . ILE 492 492 ? A 0.847 5.975 -12.797 1.000 1 A 89.250 1 ATOM 7913 H HG21 . ILE 492 492 ? A 0.985 7.535 -8.784 1.000 1 A 89.250 1 ATOM 7914 H HG22 . ILE 492 492 ? A -0.446 7.764 -9.772 1.000 1 A 89.250 1 ATOM 7915 H HG23 . ILE 492 492 ? A 1.056 8.599 -10.203 1.000 1 A 89.250 1 ATOM 7916 H HD11 . ILE 492 492 ? A -1.506 6.064 -10.941 1.000 1 A 89.250 1 ATOM 7917 H HD12 . ILE 492 492 ? A -1.758 6.493 -12.649 1.000 1 A 89.250 1 ATOM 7918 H HD13 . ILE 492 492 ? A -1.097 4.908 -12.206 1.000 1 A 89.250 1 ATOM 7919 N N . ILE 493 493 ? A 3.325 5.784 -8.674 1.000 1 A 89.210 1 ATOM 7920 C CA . ILE 493 493 ? A 3.962 5.935 -7.357 1.000 1 A 89.210 1 ATOM 7921 C C . ILE 493 493 ? A 5.482 6.031 -7.469 1.000 1 A 89.210 1 ATOM 7922 O O . ILE 493 493 ? A 6.082 6.923 -6.874 1.000 1 A 89.210 1 ATOM 7923 C CB . ILE 493 493 ? A 3.524 4.782 -6.431 1.000 1 A 89.210 1 ATOM 7924 C CG1 . ILE 493 493 ? A 2.017 4.865 -6.097 1.000 1 A 89.210 1 ATOM 7925 C CG2 . ILE 493 493 ? A 4.359 4.709 -5.137 1.000 1 A 89.210 1 ATOM 7926 C CD1 . ILE 493 493 ? A 1.556 6.214 -5.527 1.000 1 A 89.210 1 ATOM 7927 H H . ILE 493 493 ? A 2.765 4.961 -8.843 1.000 1 A 89.210 1 ATOM 7928 H HA . ILE 493 493 ? A 3.641 6.880 -6.919 1.000 1 A 89.210 1 ATOM 7929 H HB . ILE 493 493 ? A 3.690 3.848 -6.969 1.000 1 A 89.210 1 ATOM 7930 H HG12 . ILE 493 493 ? A 1.432 4.676 -6.998 1.000 1 A 89.210 1 ATOM 7931 H HG13 . ILE 493 493 ? A 1.769 4.071 -5.393 1.000 1 A 89.210 1 ATOM 7932 H HG21 . ILE 493 493 ? A 3.979 3.913 -4.497 1.000 1 A 89.210 1 ATOM 7933 H HG22 . ILE 493 493 ? A 4.318 5.654 -4.597 1.000 1 A 89.210 1 ATOM 7934 H HG23 . ILE 493 493 ? A 5.401 4.478 -5.361 1.000 1 A 89.210 1 ATOM 7935 H HD11 . ILE 493 493 ? A 1.475 6.953 -6.324 1.000 1 A 89.210 1 ATOM 7936 H HD12 . ILE 493 493 ? A 2.246 6.577 -4.765 1.000 1 A 89.210 1 ATOM 7937 H HD13 . ILE 493 493 ? A 0.576 6.096 -5.065 1.000 1 A 89.210 1 ATOM 7938 N N . GLN 494 494 ? A 6.120 5.177 -8.273 1.000 1 A 85.750 1 ATOM 7939 C CA . GLN 494 494 ? A 7.569 5.242 -8.482 1.000 1 A 85.750 1 ATOM 7940 C C . GLN 494 494 ? A 7.995 6.591 -9.075 1.000 1 A 85.750 1 ATOM 7941 O O . GLN 494 494 ? A 9.011 7.142 -8.654 1.000 1 A 85.750 1 ATOM 7942 C CB . GLN 494 494 ? A 8.027 4.093 -9.391 1.000 1 A 85.750 1 ATOM 7943 C CG . GLN 494 494 ? A 8.017 2.723 -8.689 1.000 1 A 85.750 1 ATOM 7944 C CD . GLN 494 494 ? A 8.474 1.591 -9.613 1.000 1 A 85.750 1 ATOM 7945 O OE1 . GLN 494 494 ? A 8.426 1.686 -10.830 1.000 1 A 85.750 1 ATOM 7946 N NE2 . GLN 494 494 ? A 8.908 0.469 -9.077 1.000 1 A 85.750 1 ATOM 7947 H H . GLN 494 494 ? A 5.584 4.480 -8.770 1.000 1 A 85.750 1 ATOM 7948 H HA . GLN 494 494 ? A 8.070 5.147 -7.518 1.000 1 A 85.750 1 ATOM 7949 H HB2 . GLN 494 494 ? A 9.048 4.293 -9.716 1.000 1 A 85.750 1 ATOM 7950 H HB3 . GLN 494 494 ? A 7.392 4.062 -10.277 1.000 1 A 85.750 1 ATOM 7951 H HG2 . GLN 494 494 ? A 8.685 2.764 -7.829 1.000 1 A 85.750 1 ATOM 7952 H HG3 . GLN 494 494 ? A 7.014 2.493 -8.331 1.000 1 A 85.750 1 ATOM 7953 H HE21 . GLN 494 494 ? A 9.322 -0.205 -9.704 1.000 1 A 85.750 1 ATOM 7954 H HE22 . GLN 494 494 ? A 9.019 0.362 -8.079 1.000 1 A 85.750 1 ATOM 7955 N N . SER 495 495 ? A 7.201 7.147 -9.998 1.000 1 A 88.760 1 ATOM 7956 C CA . SER 495 495 ? A 7.445 8.470 -10.585 1.000 1 A 88.760 1 ATOM 7957 C C . SER 495 495 ? A 7.283 9.593 -9.555 1.000 1 A 88.760 1 ATOM 7958 O O . SER 495 495 ? A 8.159 10.448 -9.458 1.000 1 A 88.760 1 ATOM 7959 C CB . SER 495 495 ? A 6.501 8.709 -11.765 1.000 1 A 88.760 1 ATOM 7960 O OG . SER 495 495 ? A 6.730 7.774 -12.800 1.000 1 A 88.760 1 ATOM 7961 H H . SER 495 495 ? A 6.371 6.647 -10.281 1.000 1 A 88.760 1 ATOM 7962 H HA . SER 495 495 ? A 8.468 8.510 -10.959 1.000 1 A 88.760 1 ATOM 7963 H HB2 . SER 495 495 ? A 5.471 8.602 -11.424 1.000 1 A 88.760 1 ATOM 7964 H HB3 . SER 495 495 ? A 6.638 9.722 -12.145 1.000 1 A 88.760 1 ATOM 7965 H HG . SER 495 495 ? A 6.246 6.985 -12.545 1.000 1 A 88.760 1 ATOM 7966 N N . ILE 496 496 ? A 6.216 9.565 -8.746 1.000 1 A 90.240 1 ATOM 7967 C CA . ILE 496 496 ? A 5.967 10.554 -7.680 1.000 1 A 90.240 1 ATOM 7968 C C . ILE 496 496 ? A 7.076 10.523 -6.627 1.000 1 A 90.240 1 ATOM 7969 O O . ILE 496 496 ? A 7.505 11.573 -6.163 1.000 1 A 90.240 1 ATOM 7970 C CB . ILE 496 496 ? A 4.586 10.318 -7.022 1.000 1 A 90.240 1 ATOM 7971 C CG1 . ILE 496 496 ? A 3.456 10.645 -8.022 1.000 1 A 90.240 1 ATOM 7972 C CG2 . ILE 496 496 ? A 4.401 11.157 -5.740 1.000 1 A 90.240 1 ATOM 7973 C CD1 . ILE 496 496 ? A 2.080 10.185 -7.527 1.000 1 A 90.240 1 ATOM 7974 H H . ILE 496 496 ? A 5.539 8.825 -8.867 1.000 1 A 90.240 1 ATOM 7975 H HA . ILE 496 496 ? A 5.974 11.553 -8.115 1.000 1 A 90.240 1 ATOM 7976 H HB . ILE 496 496 ? A 4.516 9.266 -6.746 1.000 1 A 90.240 1 ATOM 7977 H HG12 . ILE 496 496 ? A 3.429 11.718 -8.209 1.000 1 A 90.240 1 ATOM 7978 H HG13 . ILE 496 496 ? A 3.648 10.151 -8.974 1.000 1 A 90.240 1 ATOM 7979 H HG21 . ILE 496 496 ? A 3.408 11.011 -5.314 1.000 1 A 90.240 1 ATOM 7980 H HG22 . ILE 496 496 ? A 4.537 12.217 -5.953 1.000 1 A 90.240 1 ATOM 7981 H HG23 . ILE 496 496 ? A 5.112 10.856 -4.971 1.000 1 A 90.240 1 ATOM 7982 H HD11 . ILE 496 496 ? A 1.378 10.165 -8.361 1.000 1 A 90.240 1 ATOM 7983 H HD12 . ILE 496 496 ? A 1.700 10.877 -6.775 1.000 1 A 90.240 1 ATOM 7984 H HD13 . ILE 496 496 ? A 2.145 9.180 -7.108 1.000 1 A 90.240 1 ATOM 7985 N N . CYS 497 497 ? A 7.586 9.343 -6.271 1.000 1 A 89.040 1 ATOM 7986 C CA . CYS 497 497 ? A 8.615 9.212 -5.243 1.000 1 A 89.040 1 ATOM 7987 C C . CYS 497 497 ? A 9.997 9.749 -5.659 1.000 1 A 89.040 1 ATOM 7988 O O . CYS 497 497 ? A 10.859 9.918 -4.793 1.000 1 A 89.040 1 ATOM 7989 C CB . CYS 497 497 ? A 8.700 7.751 -4.784 1.000 1 A 89.040 1 ATOM 7990 S SG . CYS 497 497 ? A 7.218 7.282 -3.842 1.000 1 A 89.040 1 ATOM 7991 H H . CYS 497 497 ? A 7.143 8.504 -6.618 1.000 1 A 89.040 1 ATOM 7992 H HA . CYS 497 497 ? A 8.307 9.809 -4.384 1.000 1 A 89.040 1 ATOM 7993 H HB2 . CYS 497 497 ? A 8.809 7.100 -5.651 1.000 1 A 89.040 1 ATOM 7994 H HB3 . CYS 497 497 ? A 9.571 7.636 -4.139 1.000 1 A 89.040 1 ATOM 7995 H HG . CYS 497 497 ? A 7.178 8.330 -3.014 1.000 1 A 89.040 1 ATOM 7996 N N . ARG 498 498 ? A 10.245 10.029 -6.949 1.000 1 A 87.960 1 ATOM 7997 C CA . ARG 498 498 ? A 11.559 10.480 -7.443 1.000 1 A 87.960 1 ATOM 7998 C C . ARG 498 498 ? A 12.054 11.782 -6.805 1.000 1 A 87.960 1 ATOM 7999 O O . ARG 498 498 ? A 13.139 11.747 -6.214 1.000 1 A 87.960 1 ATOM 8000 C CB . ARG 498 498 ? A 11.583 10.563 -8.986 1.000 1 A 87.960 1 ATOM 8001 C CG . ARG 498 498 ? A 11.533 9.221 -9.718 1.000 1 A 87.960 1 ATOM 8002 C CD . ARG 498 498 ? A 12.579 8.275 -9.136 1.000 1 A 87.960 1 ATOM 8003 N NE . ARG 498 498 ? A 12.849 7.129 -9.997 1.000 1 A 87.960 1 ATOM 8004 C CZ . ARG 498 498 ? A 13.695 6.171 -9.694 1.000 1 A 87.960 1 ATOM 8005 N NH1 . ARG 498 498 ? A 14.282 6.059 -8.542 1.000 1 A 87.960 1 ATOM 8006 N NH2 . ARG 498 498 ? A 14.019 5.314 -10.589 1.000 1 A 87.960 1 ATOM 8007 H H . ARG 498 498 ? A 9.486 9.924 -7.607 1.000 1 A 87.960 1 ATOM 8008 H HA . ARG 498 498 ? A 12.299 9.752 -7.109 1.000 1 A 87.960 1 ATOM 8009 H HB2 . ARG 498 498 ? A 12.509 11.055 -9.285 1.000 1 A 87.960 1 ATOM 8010 H HB3 . ARG 498 498 ? A 10.753 11.167 -9.350 1.000 1 A 87.960 1 ATOM 8011 H HG2 . ARG 498 498 ? A 10.538 8.784 -9.626 1.000 1 A 87.960 1 ATOM 8012 H HG3 . ARG 498 498 ? A 11.740 9.396 -10.773 1.000 1 A 87.960 1 ATOM 8013 H HD2 . ARG 498 498 ? A 12.222 7.913 -8.172 1.000 1 A 87.960 1 ATOM 8014 H HD3 . ARG 498 498 ? A 13.509 8.826 -8.993 1.000 1 A 87.960 1 ATOM 8015 H HE . ARG 498 498 ? A 12.513 7.150 -10.950 1.000 1 A 87.960 1 ATOM 8016 H HH11 . ARG 498 498 ? A 14.111 6.791 -7.868 1.000 1 A 87.960 1 ATOM 8017 H HH12 . ARG 498 498 ? A 15.195 5.627 -8.530 1.000 1 A 87.960 1 ATOM 8018 H HH21 . ARG 498 498 ? A 14.468 4.447 -10.328 1.000 1 A 87.960 1 ATOM 8019 H HH22 . ARG 498 498 ? A 13.610 5.445 -11.503 1.000 1 A 87.960 1 ATOM 8020 N N . PRO 499 499 ? A 11.307 12.898 -6.857 1.000 1 A 91.690 1 ATOM 8021 C CA . PRO 499 499 ? A 11.763 14.176 -6.314 1.000 1 A 91.690 1 ATOM 8022 C C . PRO 499 499 ? A 11.740 14.237 -4.778 1.000 1 A 91.690 1 ATOM 8023 O O . PRO 499 499 ? A 12.239 15.197 -4.194 1.000 1 A 91.690 1 ATOM 8024 C CB . PRO 499 499 ? A 10.853 15.223 -6.965 1.000 1 A 91.690 1 ATOM 8025 C CG . PRO 499 499 ? A 9.543 14.468 -7.178 1.000 1 A 91.690 1 ATOM 8026 C CD . PRO 499 499 ? A 10.066 13.101 -7.594 1.000 1 A 91.690 1 ATOM 8027 H HA . PRO 499 499 ? A 12.788 14.368 -6.630 1.000 1 A 91.690 1 ATOM 8028 H HB2 . PRO 499 499 ? A 10.739 16.113 -6.346 1.000 1 A 91.690 1 ATOM 8029 H HB3 . PRO 499 499 ? A 11.258 15.510 -7.936 1.000 1 A 91.690 1 ATOM 8030 H HG2 . PRO 499 499 ? A 8.991 14.385 -6.242 1.000 1 A 91.690 1 ATOM 8031 H HG3 . PRO 499 499 ? A 8.930 14.926 -7.954 1.000 1 A 91.690 1 ATOM 8032 H HD2 . PRO 499 499 ? A 10.304 13.128 -8.658 1.000 1 A 91.690 1 ATOM 8033 H HD3 . PRO 499 499 ? A 9.322 12.328 -7.403 1.000 1 A 91.690 1 ATOM 8034 N N . LEU 500 500 ? A 11.241 13.202 -4.092 1.000 1 A 91.280 1 ATOM 8035 C CA . LEU 500 500 ? A 10.995 13.233 -2.643 1.000 1 A 91.280 1 ATOM 8036 C C . LEU 500 500 ? A 12.241 12.999 -1.769 1.000 1 A 91.280 1 ATOM 8037 O O . LEU 500 500 ? A 12.135 12.608 -0.607 1.000 1 A 91.280 1 ATOM 8038 C CB . LEU 500 500 ? A 9.852 12.280 -2.265 1.000 1 A 91.280 1 ATOM 8039 C CG . LEU 500 500 ? A 8.588 12.363 -3.125 1.000 1 A 91.280 1 ATOM 8040 C CD1 . LEU 500 500 ? A 7.488 11.509 -2.501 1.000 1 A 91.280 1 ATOM 8041 C CD2 . LEU 500 500 ? A 8.059 13.779 -3.284 1.000 1 A 91.280 1 ATOM 8042 H H . LEU 500 500 ? A 10.847 12.431 -4.611 1.000 1 A 91.280 1 ATOM 8043 H HA . LEU 500 500 ? A 10.649 14.239 -2.403 1.000 1 A 91.280 1 ATOM 8044 H HB2 . LEU 500 500 ? A 10.219 11.254 -2.284 1.000 1 A 91.280 1 ATOM 8045 H HB3 . LEU 500 500 ? A 9.565 12.525 -1.242 1.000 1 A 91.280 1 ATOM 8046 H HG . LEU 500 500 ? A 8.831 11.970 -4.112 1.000 1 A 91.280 1 ATOM 8047 H HD11 . LEU 500 500 ? A 7.179 11.949 -1.553 1.000 1 A 91.280 1 ATOM 8048 H HD12 . LEU 500 500 ? A 7.852 10.497 -2.322 1.000 1 A 91.280 1 ATOM 8049 H HD13 . LEU 500 500 ? A 6.627 11.479 -3.170 1.000 1 A 91.280 1 ATOM 8050 H HD21 . LEU 500 500 ? A 7.859 14.216 -2.305 1.000 1 A 91.280 1 ATOM 8051 H HD22 . LEU 500 500 ? A 8.784 14.395 -3.815 1.000 1 A 91.280 1 ATOM 8052 H HD23 . LEU 500 500 ? A 7.138 13.755 -3.867 1.000 1 A 91.280 1 ATOM 8053 N N . ASN 501 501 ? A 13.436 13.195 -2.329 1.000 1 A 87.020 1 ATOM 8054 C CA . ASN 501 501 ? A 14.690 13.140 -1.581 1.000 1 A 87.020 1 ATOM 8055 C C . ASN 501 501 ? A 14.678 14.151 -0.446 1.000 1 A 87.020 1 ATOM 8056 O O . ASN 501 501 ? A 14.441 15.333 -0.696 1.000 1 A 87.020 1 ATOM 8057 C CB . ASN 501 501 ? A 15.848 13.490 -2.514 1.000 1 A 87.020 1 ATOM 8058 C CG . ASN 501 501 ? A 16.272 12.310 -3.325 1.000 1 A 87.020 1 ATOM 8059 O OD1 . ASN 501 501 ? A 16.580 11.279 -2.780 1.000 1 A 87.020 1 ATOM 8060 N ND2 . ASN 501 501 ? A 16.292 12.386 -4.633 1.000 1 A 87.020 1 ATOM 8061 H H . ASN 501 501 ? A 13.447 13.572 -3.266 1.000 1 A 87.020 1 ATOM 8062 H HA . ASN 501 501 ? A 14.836 12.144 -1.162 1.000 1 A 87.020 1 ATOM 8063 H HB2 . ASN 501 501 ? A 15.551 14.311 -3.166 1.000 1 A 87.020 1 ATOM 8064 H HB3 . ASN 501 501 ? A 16.714 13.806 -1.933 1.000 1 A 87.020 1 ATOM 8065 H HD21 . ASN 501 501 ? A 16.207 13.289 -5.077 1.000 1 A 87.020 1 ATOM 8066 H HD22 . ASN 501 501 ? A 16.908 11.706 -5.055 1.000 1 A 87.020 1 ATOM 8067 N N . LYS 502 502 ? A 14.983 13.702 0.771 1.000 1 A 83.170 1 ATOM 8068 C CA . LYS 502 502 ? A 15.158 14.607 1.900 1.000 1 A 83.170 1 ATOM 8069 C C . LYS 502 502 ? A 16.542 15.249 1.822 1.000 1 A 83.170 1 ATOM 8070 O O . LYS 502 502 ? A 17.548 14.550 1.803 1.000 1 A 83.170 1 ATOM 8071 C CB . LYS 502 502 ? A 14.925 13.853 3.220 1.000 1 A 83.170 1 ATOM 8072 C CG . LYS 502 502 ? A 14.816 14.787 4.436 1.000 1 A 83.170 1 ATOM 8073 C CD . LYS 502 502 ? A 13.556 15.666 4.381 1.000 1 A 83.170 1 ATOM 8074 C CE . LYS 502 502 ? A 13.415 16.500 5.656 1.000 1 A 83.170 1 ATOM 8075 N NZ . LYS 502 502 ? A 12.184 17.328 5.609 1.000 1 A 83.170 1 ATOM 8076 H H . LYS 502 502 ? A 15.220 12.729 0.896 1.000 1 A 83.170 1 ATOM 8077 H HA . LYS 502 502 ? A 14.414 15.398 1.804 1.000 1 A 83.170 1 ATOM 8078 H HB2 . LYS 502 502 ? A 15.746 13.156 3.385 1.000 1 A 83.170 1 ATOM 8079 H HB3 . LYS 502 502 ? A 14.005 13.273 3.147 1.000 1 A 83.170 1 ATOM 8080 H HG2 . LYS 502 502 ? A 14.771 14.171 5.334 1.000 1 A 83.170 1 ATOM 8081 H HG3 . LYS 502 502 ? A 15.702 15.419 4.501 1.000 1 A 83.170 1 ATOM 8082 H HD2 . LYS 502 502 ? A 12.681 15.023 4.277 1.000 1 A 83.170 1 ATOM 8083 H HD3 . LYS 502 502 ? A 13.605 16.343 3.529 1.000 1 A 83.170 1 ATOM 8084 H HE2 . LYS 502 502 ? A 13.376 15.821 6.508 1.000 1 A 83.170 1 ATOM 8085 H HE3 . LYS 502 502 ? A 14.295 17.133 5.765 1.000 1 A 83.170 1 ATOM 8086 H HZ1 . LYS 502 502 ? A 12.194 17.952 4.815 1.000 1 A 83.170 1 ATOM 8087 H HZ2 . LYS 502 502 ? A 11.369 16.735 5.532 1.000 1 A 83.170 1 ATOM 8088 H HZ3 . LYS 502 502 ? A 12.087 17.877 6.451 1.000 1 A 83.170 1 ATOM 8089 N N . GLN 503 503 ? A 16.576 16.575 1.795 1.000 1 A 82.130 1 ATOM 8090 C CA . GLN 503 503 ? A 17.784 17.381 1.959 1.000 1 A 82.130 1 ATOM 8091 C C . GLN 503 503 ? A 17.448 18.566 2.868 1.000 1 A 82.130 1 ATOM 8092 O O . GLN 503 503 ? A 16.286 18.976 2.968 1.000 1 A 82.130 1 ATOM 8093 C CB . GLN 503 503 ? A 18.331 17.850 0.599 1.000 1 A 82.130 1 ATOM 8094 C CG . GLN 503 503 ? A 18.889 16.726 -0.284 1.000 1 A 82.130 1 ATOM 8095 C CD . GLN 503 503 ? A 19.358 17.274 -1.627 1.000 1 A 82.130 1 ATOM 8096 O OE1 . GLN 503 503 ? A 18.562 17.708 -2.446 1.000 1 A 82.130 1 ATOM 8097 N NE2 . GLN 503 503 ? A 20.643 17.282 -1.906 1.000 1 A 82.130 1 ATOM 8098 H H . GLN 503 503 ? A 15.703 17.082 1.783 1.000 1 A 82.130 1 ATOM 8099 H HA . GLN 503 503 ? A 18.555 16.791 2.453 1.000 1 A 82.130 1 ATOM 8100 H HB2 . GLN 503 503 ? A 17.531 18.337 0.041 1.000 1 A 82.130 1 ATOM 8101 H HB3 . GLN 503 503 ? A 19.123 18.579 0.767 1.000 1 A 82.130 1 ATOM 8102 H HG2 . GLN 503 503 ? A 18.115 15.983 -0.478 1.000 1 A 82.130 1 ATOM 8103 H HG3 . GLN 503 503 ? A 19.718 16.239 0.230 1.000 1 A 82.130 1 ATOM 8104 H HE21 . GLN 503 503 ? A 20.919 17.765 -2.749 1.000 1 A 82.130 1 ATOM 8105 H HE22 . GLN 503 503 ? A 21.330 16.985 -1.228 1.000 1 A 82.130 1 ATOM 8106 N N . VAL 504 504 ? A 18.458 19.094 3.556 1.000 1 A 79.020 1 ATOM 8107 C CA . VAL 504 504 ? A 18.308 20.285 4.400 1.000 1 A 79.020 1 ATOM 8108 C C . VAL 504 504 ? A 17.816 21.444 3.529 1.000 1 A 79.020 1 ATOM 8109 O O . VAL 504 504 ? A 18.350 21.663 2.449 1.000 1 A 79.020 1 ATOM 8110 C CB . VAL 504 504 ? A 19.640 20.615 5.104 1.000 1 A 79.020 1 ATOM 8111 C CG1 . VAL 504 504 ? A 19.538 21.884 5.955 1.000 1 A 79.020 1 ATOM 8112 C CG2 . VAL 504 504 ? A 20.061 19.462 6.027 1.000 1 A 79.020 1 ATOM 8113 H H . VAL 504 504 ? A 19.393 18.747 3.397 1.000 1 A 79.020 1 ATOM 8114 H HA . VAL 504 504 ? A 17.558 20.082 5.164 1.000 1 A 79.020 1 ATOM 8115 H HB . VAL 504 504 ? A 20.418 20.760 4.355 1.000 1 A 79.020 1 ATOM 8116 H HG11 . VAL 504 504 ? A 19.445 22.752 5.301 1.000 1 A 79.020 1 ATOM 8117 H HG12 . VAL 504 504 ? A 18.690 21.828 6.637 1.000 1 A 79.020 1 ATOM 8118 H HG13 . VAL 504 504 ? A 20.453 22.014 6.533 1.000 1 A 79.020 1 ATOM 8119 H HG21 . VAL 504 504 ? A 19.298 19.283 6.784 1.000 1 A 79.020 1 ATOM 8120 H HG22 . VAL 504 504 ? A 20.998 19.715 6.524 1.000 1 A 79.020 1 ATOM 8121 H HG23 . VAL 504 504 ? A 20.228 18.550 5.454 1.000 1 A 79.020 1 ATOM 8122 N N . GLN 505 505 ? A 16.769 22.145 3.980 1.000 1 A 80.940 1 ATOM 8123 C CA . GLN 505 505 ? A 16.165 23.300 3.289 1.000 1 A 80.940 1 ATOM 8124 C C . GLN 505 505 ? A 15.631 23.038 1.867 1.000 1 A 80.940 1 ATOM 8125 O O . GLN 505 505 ? A 15.313 23.984 1.148 1.000 1 A 80.940 1 ATOM 8126 C CB . GLN 505 505 ? A 17.131 24.496 3.320 1.000 1 A 80.940 1 ATOM 8127 C CG . GLN 505 505 ? A 17.420 25.008 4.737 1.000 1 A 80.940 1 ATOM 8128 C CD . GLN 505 505 ? A 18.501 26.084 4.745 1.000 1 A 80.940 1 ATOM 8129 O OE1 . GLN 505 505 ? A 19.079 26.452 3.740 1.000 1 A 80.940 1 ATOM 8130 N NE2 . GLN 505 505 ? A 18.828 26.633 5.892 1.000 1 A 80.940 1 ATOM 8131 H H . GLN 505 505 ? A 16.380 21.889 4.876 1.000 1 A 80.940 1 ATOM 8132 H HA . GLN 505 505 ? A 15.285 23.592 3.863 1.000 1 A 80.940 1 ATOM 8133 H HB2 . GLN 505 505 ? A 16.701 25.326 2.758 1.000 1 A 80.940 1 ATOM 8134 H HB3 . GLN 505 505 ? A 18.065 24.216 2.833 1.000 1 A 80.940 1 ATOM 8135 H HG2 . GLN 505 505 ? A 16.507 25.429 5.156 1.000 1 A 80.940 1 ATOM 8136 H HG3 . GLN 505 505 ? A 17.744 24.192 5.383 1.000 1 A 80.940 1 ATOM 8137 H HE21 . GLN 505 505 ? A 19.546 27.341 5.836 1.000 1 A 80.940 1 ATOM 8138 H HE22 . GLN 505 505 ? A 18.371 26.378 6.756 1.000 1 A 80.940 1 ATOM 8139 N N . LYS 506 506 ? A 15.472 21.777 1.446 1.000 1 A 85.740 1 ATOM 8140 C CA . LYS 506 506 ? A 14.858 21.488 0.147 1.000 1 A 85.740 1 ATOM 8141 C C . LYS 506 506 ? A 13.377 21.897 0.160 1.000 1 A 85.740 1 ATOM 8142 O O . LYS 506 506 ? A 12.658 21.472 1.067 1.000 1 A 85.740 1 ATOM 8143 C CB . LYS 506 506 ? A 15.042 20.016 -0.211 1.000 1 A 85.740 1 ATOM 8144 C CG . LYS 506 506 ? A 14.674 19.750 -1.674 1.000 1 A 85.740 1 ATOM 8145 C CD . LYS 506 506 ? A 14.833 18.273 -2.020 1.000 1 A 85.740 1 ATOM 8146 C CE . LYS 506 506 ? A 14.465 18.085 -3.489 1.000 1 A 85.740 1 ATOM 8147 N NZ . LYS 506 506 ? A 14.657 16.689 -3.912 1.000 1 A 85.740 1 ATOM 8148 H H . LYS 506 506 ? A 15.758 21.016 2.045 1.000 1 A 85.740 1 ATOM 8149 H HA . LYS 506 506 ? A 15.396 22.088 -0.586 1.000 1 A 85.740 1 ATOM 8150 H HB2 . LYS 506 506 ? A 16.098 19.784 -0.071 1.000 1 A 85.740 1 ATOM 8151 H HB3 . LYS 506 506 ? A 14.441 19.393 0.451 1.000 1 A 85.740 1 ATOM 8152 H HG2 . LYS 506 506 ? A 15.324 20.341 -2.319 1.000 1 A 85.740 1 ATOM 8153 H HG3 . LYS 506 506 ? A 13.638 20.039 -1.854 1.000 1 A 85.740 1 ATOM 8154 H HD2 . LYS 506 506 ? A 14.154 17.695 -1.392 1.000 1 A 85.740 1 ATOM 8155 H HD3 . LYS 506 506 ? A 15.863 17.960 -1.847 1.000 1 A 85.740 1 ATOM 8156 H HE2 . LYS 506 506 ? A 13.426 18.379 -3.631 1.000 1 A 85.740 1 ATOM 8157 H HE3 . LYS 506 506 ? A 15.092 18.740 -4.095 1.000 1 A 85.740 1 ATOM 8158 H HZ1 . LYS 506 506 ? A 15.628 16.421 -3.835 1.000 1 A 85.740 1 ATOM 8159 H HZ2 . LYS 506 506 ? A 14.065 16.080 -3.366 1.000 1 A 85.740 1 ATOM 8160 H HZ3 . LYS 506 506 ? A 14.373 16.603 -4.878 1.000 1 A 85.740 1 ATOM 8161 N N . PRO 507 507 ? A 12.902 22.675 -0.830 1.000 1 A 88.470 1 ATOM 8162 C CA . PRO 507 507 ? A 11.487 23.008 -0.947 1.000 1 A 88.470 1 ATOM 8163 C C . PRO 507 507 ? A 10.648 21.757 -1.239 1.000 1 A 88.470 1 ATOM 8164 O O . PRO 507 507 ? A 11.181 20.703 -1.605 1.000 1 A 88.470 1 ATOM 8165 C CB . PRO 507 507 ? A 11.405 24.047 -2.071 1.000 1 A 88.470 1 ATOM 8166 C CG . PRO 507 507 ? A 12.612 23.717 -2.946 1.000 1 A 88.470 1 ATOM 8167 C CD . PRO 507 507 ? A 13.654 23.247 -1.939 1.000 1 A 88.470 1 ATOM 8168 H HA . PRO 507 507 ? A 11.132 23.455 -0.018 1.000 1 A 88.470 1 ATOM 8169 H HB2 . PRO 507 507 ? A 10.472 23.986 -2.633 1.000 1 A 88.470 1 ATOM 8170 H HB3 . PRO 507 507 ? A 11.527 25.045 -1.651 1.000 1 A 88.470 1 ATOM 8171 H HG2 . PRO 507 507 ? A 12.962 24.593 -3.494 1.000 1 A 88.470 1 ATOM 8172 H HG3 . PRO 507 507 ? A 12.362 22.904 -3.627 1.000 1 A 88.470 1 ATOM 8173 H HD2 . PRO 507 507 ? A 14.231 24.098 -1.579 1.000 1 A 88.470 1 ATOM 8174 H HD3 . PRO 507 507 ? A 14.312 22.516 -2.409 1.000 1 A 88.470 1 ATOM 8175 N N . HIS 508 508 ? A 9.325 21.873 -1.100 1.000 1 A 91.420 1 ATOM 8176 C CA . HIS 508 508 ? A 8.408 20.805 -1.497 1.000 1 A 91.420 1 ATOM 8177 C C . HIS 508 508 ? A 8.665 20.392 -2.947 1.000 1 A 91.420 1 ATOM 8178 O O . HIS 508 508 ? A 8.908 21.227 -3.819 1.000 1 A 91.420 1 ATOM 8179 C CB . HIS 508 508 ? A 6.947 21.237 -1.324 1.000 1 A 91.420 1 ATOM 8180 C CG . HIS 508 508 ? A 6.491 21.378 0.106 1.000 1 A 91.420 1 ATOM 8181 N ND1 . HIS 508 508 ? A 5.209 21.681 0.500 1.000 1 A 91.420 1 ATOM 8182 C CD2 . HIS 508 508 ? A 7.229 21.202 1.248 1.000 1 A 91.420 1 ATOM 8183 C CE1 . HIS 508 508 ? A 5.175 21.683 1.843 1.000 1 A 91.420 1 ATOM 8184 N NE2 . HIS 508 508 ? A 6.389 21.409 2.344 1.000 1 A 91.420 1 ATOM 8185 H H . HIS 508 508 ? A 8.931 22.762 -0.827 1.000 1 A 91.420 1 ATOM 8186 H HA . HIS 508 508 ? A 8.587 19.935 -0.866 1.000 1 A 91.420 1 ATOM 8187 H HB2 . HIS 508 508 ? A 6.786 22.182 -1.843 1.000 1 A 91.420 1 ATOM 8188 H HB3 . HIS 508 508 ? A 6.308 20.491 -1.796 1.000 1 A 91.420 1 ATOM 8189 H HD1 . HIS 508 508 ? A 4.425 21.849 -0.114 1.000 1 A 91.420 1 ATOM 8190 H HD2 . HIS 508 508 ? A 8.275 20.939 1.303 1.000 1 A 91.420 1 ATOM 8191 H HE1 . HIS 508 508 ? A 4.296 21.869 2.442 1.000 1 A 91.420 1 ATOM 8192 N N . ALA 509 509 ? A 8.623 19.088 -3.195 1.000 1 A 94.990 1 ATOM 8193 C CA . ALA 509 509 ? A 8.662 18.583 -4.554 1.000 1 A 94.990 1 ATOM 8194 C C . ALA 509 509 ? A 7.363 18.933 -5.290 1.000 1 A 94.990 1 ATOM 8195 O O . ALA 509 509 ? A 6.291 18.942 -4.690 1.000 1 A 94.990 1 ATOM 8196 C CB . ALA 509 509 ? A 8.894 17.077 -4.503 1.000 1 A 94.990 1 ATOM 8197 H H . ALA 509 509 ? A 8.351 18.465 -2.449 1.000 1 A 94.990 1 ATOM 8198 H HA . ALA 509 509 ? A 9.492 19.056 -5.079 1.000 1 A 94.990 1 ATOM 8199 H HB1 . ALA 509 509 ? A 9.905 16.868 -4.153 1.000 1 A 94.990 1 ATOM 8200 H HB2 . ALA 509 509 ? A 8.172 16.628 -3.820 1.000 1 A 94.990 1 ATOM 8201 H HB3 . ALA 509 509 ? A 8.742 16.661 -5.499 1.000 1 A 94.990 1 ATOM 8202 N N . THR 510 510 ? A 7.429 19.146 -6.599 1.000 1 A 96.880 1 ATOM 8203 C CA . THR 510 510 ? A 6.239 19.484 -7.389 1.000 1 A 96.880 1 ATOM 8204 C C . THR 510 510 ? A 5.907 18.378 -8.385 1.000 1 A 96.880 1 ATOM 8205 O O . THR 510 510 ? A 6.747 17.955 -9.181 1.000 1 A 96.880 1 ATOM 8206 C CB . THR 510 510 ? A 6.400 20.838 -8.083 1.000 1 A 96.880 1 ATOM 8207 O OG1 . THR 510 510 ? A 6.804 21.841 -7.180 1.000 1 A 96.880 1 ATOM 8208 C CG2 . THR 510 510 ? A 5.089 21.308 -8.687 1.000 1 A 96.880 1 ATOM 8209 H H . THR 510 510 ? A 8.339 19.182 -7.037 1.000 1 A 96.880 1 ATOM 8210 H HA . THR 510 510 ? A 5.380 19.587 -6.726 1.000 1 A 96.880 1 ATOM 8211 H HB . THR 510 510 ? A 7.149 20.746 -8.869 1.000 1 A 96.880 1 ATOM 8212 H HG1 . THR 510 510 ? A 6.034 22.188 -6.724 1.000 1 A 96.880 1 ATOM 8213 H HG21 . THR 510 510 ? A 4.805 20.671 -9.524 1.000 1 A 96.880 1 ATOM 8214 H HG22 . THR 510 510 ? A 4.311 21.277 -7.924 1.000 1 A 96.880 1 ATOM 8215 H HG23 . THR 510 510 ? A 5.205 22.333 -9.038 1.000 1 A 96.880 1 ATOM 8216 N N . ILE 511 511 ? A 4.663 17.903 -8.358 1.000 1 A 95.440 1 ATOM 8217 C CA . ILE 511 511 ? A 4.142 16.905 -9.292 1.000 1 A 95.440 1 ATOM 8218 C C . ILE 511 511 ? A 3.187 17.597 -10.263 1.000 1 A 95.440 1 ATOM 8219 O O . ILE 511 511 ? A 2.089 18.002 -9.881 1.000 1 A 95.440 1 ATOM 8220 C CB . ILE 511 511 ? A 3.431 15.767 -8.536 1.000 1 A 95.440 1 ATOM 8221 C CG1 . ILE 511 511 ? A 4.200 15.197 -7.320 1.000 1 A 95.440 1 ATOM 8222 C CG2 . ILE 511 511 ? A 3.055 14.648 -9.516 1.000 1 A 95.440 1 ATOM 8223 C CD1 . ILE 511 511 ? A 5.592 14.631 -7.607 1.000 1 A 95.440 1 ATOM 8224 H H . ILE 511 511 ? A 4.032 18.258 -7.654 1.000 1 A 95.440 1 ATOM 8225 H HA . ILE 511 511 ? A 4.963 16.472 -9.864 1.000 1 A 95.440 1 ATOM 8226 H HB . ILE 511 511 ? A 2.502 16.183 -8.146 1.000 1 A 95.440 1 ATOM 8227 H HG12 . ILE 511 511 ? A 3.597 14.411 -6.866 1.000 1 A 95.440 1 ATOM 8228 H HG13 . ILE 511 511 ? A 4.303 15.982 -6.570 1.000 1 A 95.440 1 ATOM 8229 H HG21 . ILE 511 511 ? A 2.578 13.832 -8.972 1.000 1 A 95.440 1 ATOM 8230 H HG22 . ILE 511 511 ? A 3.957 14.285 -10.008 1.000 1 A 95.440 1 ATOM 8231 H HG23 . ILE 511 511 ? A 2.356 15.019 -10.265 1.000 1 A 95.440 1 ATOM 8232 H HD11 . ILE 511 511 ? A 6.238 15.413 -8.007 1.000 1 A 95.440 1 ATOM 8233 H HD12 . ILE 511 511 ? A 5.517 13.795 -8.303 1.000 1 A 95.440 1 ATOM 8234 H HD13 . ILE 511 511 ? A 6.028 14.268 -6.676 1.000 1 A 95.440 1 ATOM 8235 N N . PHE 512 512 ? A 3.584 17.713 -11.527 1.000 1 A 94.110 1 ATOM 8236 C CA . PHE 512 512 ? A 2.774 18.361 -12.554 1.000 1 A 94.110 1 ATOM 8237 C C . PHE 512 512 ? A 1.912 17.364 -13.324 1.000 1 A 94.110 1 ATOM 8238 O O . PHE 512 512 ? A 2.408 16.370 -13.872 1.000 1 A 94.110 1 ATOM 8239 C CB . PHE 512 512 ? A 3.652 19.162 -13.507 1.000 1 A 94.110 1 ATOM 8240 C CG . PHE 512 512 ? A 4.380 20.311 -12.855 1.000 1 A 94.110 1 ATOM 8241 C CD1 . PHE 512 512 ? A 3.702 21.513 -12.584 1.000 1 A 94.110 1 ATOM 8242 C CD2 . PHE 512 512 ? A 5.740 20.182 -12.524 1.000 1 A 94.110 1 ATOM 8243 C CE1 . PHE 512 512 ? A 4.387 22.588 -11.997 1.000 1 A 94.110 1 ATOM 8244 C CE2 . PHE 512 512 ? A 6.418 21.264 -11.946 1.000 1 A 94.110 1 ATOM 8245 C CZ . PHE 512 512 ? A 5.748 22.468 -11.695 1.000 1 A 94.110 1 ATOM 8246 H H . PHE 512 512 ? A 4.499 17.372 -11.785 1.000 1 A 94.110 1 ATOM 8247 H HA . PHE 512 512 ? A 2.112 19.077 -12.068 1.000 1 A 94.110 1 ATOM 8248 H HB2 . PHE 512 512 ? A 3.025 19.565 -14.302 1.000 1 A 94.110 1 ATOM 8249 H HB3 . PHE 512 512 ? A 4.381 18.490 -13.960 1.000 1 A 94.110 1 ATOM 8250 H HD1 . PHE 512 512 ? A 2.650 21.607 -12.810 1.000 1 A 94.110 1 ATOM 8251 H HD2 . PHE 512 512 ? A 6.266 19.260 -12.720 1.000 1 A 94.110 1 ATOM 8252 H HE1 . PHE 512 512 ? A 3.878 23.513 -11.767 1.000 1 A 94.110 1 ATOM 8253 H HE2 . PHE 512 512 ? A 7.464 21.177 -11.693 1.000 1 A 94.110 1 ATOM 8254 H HZ . PHE 512 512 ? A 6.280 23.298 -11.253 1.000 1 A 94.110 1 ATOM 8255 N N . LEU 513 513 ? A 0.622 17.681 -13.414 1.000 1 A 89.550 1 ATOM 8256 C CA . LEU 513 513 ? A -0.375 16.928 -14.166 1.000 1 A 89.550 1 ATOM 8257 C C . LEU 513 513 ? A -0.990 17.830 -15.243 1.000 1 A 89.550 1 ATOM 8258 O O . LEU 513 513 ? A -1.672 18.800 -14.901 1.000 1 A 89.550 1 ATOM 8259 C CB . LEU 513 513 ? A -1.448 16.403 -13.202 1.000 1 A 89.550 1 ATOM 8260 C CG . LEU 513 513 ? A -0.927 15.395 -12.167 1.000 1 A 89.550 1 ATOM 8261 C CD1 . LEU 513 513 ? A -2.040 15.073 -11.176 1.000 1 A 89.550 1 ATOM 8262 C CD2 . LEU 513 513 ? A -0.462 14.093 -12.822 1.000 1 A 89.550 1 ATOM 8263 H H . LEU 513 513 ? A 0.308 18.511 -12.932 1.000 1 A 89.550 1 ATOM 8264 H HA . LEU 513 513 ? A 0.099 16.072 -14.646 1.000 1 A 89.550 1 ATOM 8265 H HB2 . LEU 513 513 ? A -1.870 17.257 -12.672 1.000 1 A 89.550 1 ATOM 8266 H HB3 . LEU 513 513 ? A -2.248 15.939 -13.779 1.000 1 A 89.550 1 ATOM 8267 H HG . LEU 513 513 ? A -0.095 15.827 -11.611 1.000 1 A 89.550 1 ATOM 8268 H HD11 . LEU 513 513 ? A -1.640 14.440 -10.385 1.000 1 A 89.550 1 ATOM 8269 H HD12 . LEU 513 513 ? A -2.393 15.998 -10.719 1.000 1 A 89.550 1 ATOM 8270 H HD13 . LEU 513 513 ? A -2.866 14.570 -11.679 1.000 1 A 89.550 1 ATOM 8271 H HD21 . LEU 513 513 ? A -1.277 13.646 -13.392 1.000 1 A 89.550 1 ATOM 8272 H HD22 . LEU 513 513 ? A -0.137 13.400 -12.046 1.000 1 A 89.550 1 ATOM 8273 H HD23 . LEU 513 513 ? A 0.387 14.287 -13.477 1.000 1 A 89.550 1 ATOM 8274 N N . PRO 514 514 ? A -0.768 17.551 -16.538 1.000 1 A 85.110 1 ATOM 8275 C CA . PRO 514 514 ? A -1.415 18.308 -17.598 1.000 1 A 85.110 1 ATOM 8276 C C . PRO 514 514 ? A -2.909 17.979 -17.660 1.000 1 A 85.110 1 ATOM 8277 O O . PRO 514 514 ? A -3.313 16.821 -17.536 1.000 1 A 85.110 1 ATOM 8278 C CB . PRO 514 514 ? A -0.689 17.918 -18.882 1.000 1 A 85.110 1 ATOM 8279 C CG . PRO 514 514 ? A -0.218 16.496 -18.605 1.000 1 A 85.110 1 ATOM 8280 C CD . PRO 514 514 ? A 0.068 16.501 -17.102 1.000 1 A 85.110 1 ATOM 8281 H HA . PRO 514 514 ? A -1.289 19.377 -17.427 1.000 1 A 85.110 1 ATOM 8282 H HB2 . PRO 514 514 ? A 0.178 18.565 -19.015 1.000 1 A 85.110 1 ATOM 8283 H HB3 . PRO 514 514 ? A -1.338 17.963 -19.756 1.000 1 A 85.110 1 ATOM 8284 H HG2 . PRO 514 514 ? A 0.668 16.265 -19.195 1.000 1 A 85.110 1 ATOM 8285 H HG3 . PRO 514 514 ? A -1.021 15.792 -18.824 1.000 1 A 85.110 1 ATOM 8286 H HD2 . PRO 514 514 ? A -0.176 15.525 -16.682 1.000 1 A 85.110 1 ATOM 8287 H HD3 . PRO 514 514 ? A 1.118 16.738 -16.926 1.000 1 A 85.110 1 ATOM 8288 N N . LEU 515 515 ? A -3.727 19.001 -17.908 1.000 1 A 75.450 1 ATOM 8289 C CA . LEU 515 515 ? A -5.167 18.859 -18.115 1.000 1 A 75.450 1 ATOM 8290 C C . LEU 515 515 ? A -5.598 19.465 -19.450 1.000 1 A 75.450 1 ATOM 8291 O O . LEU 515 515 ? A -5.232 20.591 -19.788 1.000 1 A 75.450 1 ATOM 8292 C CB . LEU 515 515 ? A -5.930 19.507 -16.952 1.000 1 A 75.450 1 ATOM 8293 C CG . LEU 515 515 ? A -5.766 18.787 -15.602 1.000 1 A 75.450 1 ATOM 8294 C CD1 . LEU 515 515 ? A -6.476 19.618 -14.550 1.000 1 A 75.450 1 ATOM 8295 C CD2 . LEU 515 515 ? A -6.399 17.395 -15.581 1.000 1 A 75.450 1 ATOM 8296 H H . LEU 515 515 ? A -3.333 19.931 -17.939 1.000 1 A 75.450 1 ATOM 8297 H HA . LEU 515 515 ? A -5.425 17.800 -18.149 1.000 1 A 75.450 1 ATOM 8298 H HB2 . LEU 515 515 ? A -5.586 20.537 -16.853 1.000 1 A 75.450 1 ATOM 8299 H HB3 . LEU 515 515 ? A -6.991 19.535 -17.203 1.000 1 A 75.450 1 ATOM 8300 H HG . LEU 515 515 ? A -4.711 18.714 -15.337 1.000 1 A 75.450 1 ATOM 8301 H HD11 . LEU 515 515 ? A -6.337 19.172 -13.565 1.000 1 A 75.450 1 ATOM 8302 H HD12 . LEU 515 515 ? A -6.036 20.615 -14.556 1.000 1 A 75.450 1 ATOM 8303 H HD13 . LEU 515 515 ? A -7.541 19.686 -14.775 1.000 1 A 75.450 1 ATOM 8304 H HD21 . LEU 515 515 ? A -7.445 17.447 -15.884 1.000 1 A 75.450 1 ATOM 8305 H HD22 . LEU 515 515 ? A -6.328 16.984 -14.574 1.000 1 A 75.450 1 ATOM 8306 H HD23 . LEU 515 515 ? A -5.851 16.733 -16.252 1.000 1 A 75.450 1 ATOM 8307 N N . GLU 516 516 ? A -6.439 18.732 -20.177 1.000 1 A 67.490 1 ATOM 8308 C CA . GLU 516 516 ? A -7.151 19.237 -21.352 1.000 1 A 67.490 1 ATOM 8309 C C . GLU 516 516 ? A -8.559 19.696 -20.950 1.000 1 A 67.490 1 ATOM 8310 O O . GLU 516 516 ? A -9.507 18.904 -20.922 1.000 1 A 67.490 1 ATOM 8311 C CB . GLU 516 516 ? A -7.233 18.169 -22.452 1.000 1 A 67.490 1 ATOM 8312 C CG . GLU 516 516 ? A -5.894 17.858 -23.139 1.000 1 A 67.490 1 ATOM 8313 C CD . GLU 516 516 ? A -6.068 16.924 -24.355 1.000 1 A 67.490 1 ATOM 8314 O OE1 . GLU 516 516 ? A -5.048 16.632 -25.021 1.000 1 A 67.490 1 ATOM 8315 O OE2 . GLU 516 516 ? A -7.224 16.516 -24.636 1.000 1 A 67.490 1 ATOM 8316 H H . GLU 516 516 ? A -6.673 17.804 -19.852 1.000 1 A 67.490 1 ATOM 8317 H HA . GLU 516 516 ? A -6.623 20.095 -21.767 1.000 1 A 67.490 1 ATOM 8318 H HB2 . GLU 516 516 ? A -7.922 18.542 -23.209 1.000 1 A 67.490 1 ATOM 8319 H HB3 . GLU 516 516 ? A -7.645 17.250 -22.034 1.000 1 A 67.490 1 ATOM 8320 H HG2 . GLU 516 516 ? A -5.222 17.396 -22.416 1.000 1 A 67.490 1 ATOM 8321 H HG3 . GLU 516 516 ? A -5.448 18.796 -23.472 1.000 1 A 67.490 1 ATOM 8322 N N . VAL 517 517 ? A -8.718 20.986 -20.652 1.000 1 A 60.040 1 ATOM 8323 C CA . VAL 517 517 ? A -10.032 21.579 -20.366 1.000 1 A 60.040 1 ATOM 8324 C C . VAL 517 517 ? A -10.677 22.015 -21.686 1.000 1 A 60.040 1 ATOM 8325 O O . VAL 517 517 ? A -10.133 22.868 -22.382 1.000 1 A 60.040 1 ATOM 8326 C CB . VAL 517 517 ? A -9.920 22.750 -19.364 1.000 1 A 60.040 1 ATOM 8327 C CG1 . VAL 517 517 ? A -11.313 23.221 -18.926 1.000 1 A 60.040 1 ATOM 8328 C CG2 . VAL 517 517 ? A -9.145 22.349 -18.098 1.000 1 A 60.040 1 ATOM 8329 H H . VAL 517 517 ? A -7.912 21.594 -20.673 1.000 1 A 60.040 1 ATOM 8330 H HA . VAL 517 517 ? A -10.667 20.823 -19.905 1.000 1 A 60.040 1 ATOM 8331 H HB . VAL 517 517 ? A -9.397 23.582 -19.834 1.000 1 A 60.040 1 ATOM 8332 H HG11 . VAL 517 517 ? A -11.214 24.048 -18.223 1.000 1 A 60.040 1 ATOM 8333 H HG12 . VAL 517 517 ? A -11.858 22.409 -18.444 1.000 1 A 60.040 1 ATOM 8334 H HG13 . VAL 517 517 ? A -11.879 23.580 -19.785 1.000 1 A 60.040 1 ATOM 8335 H HG21 . VAL 517 517 ? A -9.139 23.179 -17.392 1.000 1 A 60.040 1 ATOM 8336 H HG22 . VAL 517 517 ? A -9.612 21.484 -17.627 1.000 1 A 60.040 1 ATOM 8337 H HG23 . VAL 517 517 ? A -8.109 22.112 -18.343 1.000 1 A 60.040 1 ATOM 8338 N N . ASN 518 518 ? A -11.836 21.449 -22.045 1.000 1 A 54.510 1 ATOM 8339 C CA . ASN 518 518 ? A -12.694 22.030 -23.085 1.000 1 A 54.510 1 ATOM 8340 C C . ASN 518 518 ? A -13.851 22.767 -22.408 1.000 1 A 54.510 1 ATOM 8341 O O . ASN 518 518 ? A -14.534 22.192 -21.564 1.000 1 A 54.510 1 ATOM 8342 C CB . ASN 518 518 ? A -13.157 20.972 -24.103 1.000 1 A 54.510 1 ATOM 8343 C CG . ASN 518 518 ? A -13.620 21.596 -25.410 1.000 1 A 54.510 1 ATOM 8344 O OD1 . ASN 518 518 ? A -13.532 22.792 -25.608 1.000 1 A 54.510 1 ATOM 8345 N ND2 . ASN 518 518 ? A -14.095 20.814 -26.351 1.000 1 A 54.510 1 ATOM 8346 H H . ASN 518 518 ? A -12.256 20.780 -21.416 1.000 1 A 54.510 1 ATOM 8347 H HA . ASN 518 518 ? A -12.114 22.772 -23.633 1.000 1 A 54.510 1 ATOM 8348 H HB2 . ASN 518 518 ? A -13.954 20.361 -23.678 1.000 1 A 54.510 1 ATOM 8349 H HB3 . ASN 518 518 ? A -12.301 20.343 -24.349 1.000 1 A 54.510 1 ATOM 8350 H HD21 . ASN 518 518 ? A -14.473 21.316 -27.141 1.000 1 A 54.510 1 ATOM 8351 H HD22 . ASN 518 518 ? A -14.393 19.873 -26.139 1.000 1 A 54.510 1 ATOM 8352 N N . THR 519 519 ? A -14.034 24.040 -22.747 1.000 1 A 47.910 1 ATOM 8353 C CA . THR 519 519 ? A -14.952 24.957 -22.048 1.000 1 A 47.910 1 ATOM 8354 C C . THR 519 519 ? A -16.421 24.761 -22.432 1.000 1 A 47.910 1 ATOM 8355 O O . THR 519 519 ? A -17.286 25.268 -21.733 1.000 1 A 47.910 1 ATOM 8356 C CB . THR 519 519 ? A -14.526 26.435 -22.223 1.000 1 A 47.910 1 ATOM 8357 O OG1 . THR 519 519 ? A -13.753 26.653 -23.394 1.000 1 A 47.910 1 ATOM 8358 C CG2 . THR 519 519 ? A -13.606 26.875 -21.083 1.000 1 A 47.910 1 ATOM 8359 H H . THR 519 519 ? A -13.547 24.392 -23.560 1.000 1 A 47.910 1 ATOM 8360 H HA . THR 519 519 ? A -14.917 24.727 -20.983 1.000 1 A 47.910 1 ATOM 8361 H HB . THR 519 519 ? A -15.403 27.082 -22.237 1.000 1 A 47.910 1 ATOM 8362 H HG1 . THR 519 519 ? A -12.899 26.269 -23.184 1.000 1 A 47.910 1 ATOM 8363 H HG21 . THR 519 519 ? A -13.293 27.908 -21.234 1.000 1 A 47.910 1 ATOM 8364 H HG22 . THR 519 519 ? A -14.150 26.819 -20.140 1.000 1 A 47.910 1 ATOM 8365 H HG23 . THR 519 519 ? A -12.728 26.231 -21.023 1.000 1 A 47.910 1 ATOM 8366 N N . GLU 520 520 ? A -16.726 24.016 -23.498 1.000 1 A 48.740 1 ATOM 8367 C CA . GLU 520 520 ? A -18.094 23.955 -24.043 1.000 1 A 48.740 1 ATOM 8368 C C . GLU 520 520 ? A -19.002 22.923 -23.366 1.000 1 A 48.740 1 ATOM 8369 O O . GLU 520 520 ? A -20.203 23.136 -23.280 1.000 1 A 48.740 1 ATOM 8370 C CB . GLU 520 520 ? A -18.022 23.700 -25.551 1.000 1 A 48.740 1 ATOM 8371 C CG . GLU 520 520 ? A -17.439 24.921 -26.278 1.000 1 A 48.740 1 ATOM 8372 C CD . GLU 520 520 ? A -17.278 24.707 -27.786 1.000 1 A 48.740 1 ATOM 8373 O OE1 . GLU 520 520 ? A -16.751 25.646 -28.422 1.000 1 A 48.740 1 ATOM 8374 O OE2 . GLU 520 520 ? A -17.596 23.595 -28.268 1.000 1 A 48.740 1 ATOM 8375 H H . GLU 520 520 ? A -15.975 23.674 -24.081 1.000 1 A 48.740 1 ATOM 8376 H HA . GLU 520 520 ? A -18.584 24.918 -23.896 1.000 1 A 48.740 1 ATOM 8377 H HB2 . GLU 520 520 ? A -17.404 22.821 -25.733 1.000 1 A 48.740 1 ATOM 8378 H HB3 . GLU 520 520 ? A -19.027 23.511 -25.929 1.000 1 A 48.740 1 ATOM 8379 H HG2 . GLU 520 520 ? A -18.090 25.778 -26.102 1.000 1 A 48.740 1 ATOM 8380 H HG3 . GLU 520 520 ? A -16.460 25.153 -25.859 1.000 1 A 48.740 1 ATOM 8381 N N . ASN 521 521 ? A -18.448 21.821 -22.859 1.000 1 A 45.940 1 ATOM 8382 C CA . ASN 521 521 ? A -19.176 20.809 -22.098 1.000 1 A 45.940 1 ATOM 8383 C C . ASN 521 521 ? A -18.182 20.104 -21.178 1.000 1 A 45.940 1 ATOM 8384 O O . ASN 521 521 ? A -17.197 19.528 -21.650 1.000 1 A 45.940 1 ATOM 8385 C CB . ASN 521 521 ? A -19.857 19.810 -23.056 1.000 1 A 45.940 1 ATOM 8386 C CG . ASN 521 521 ? A -21.194 20.318 -23.570 1.000 1 A 45.940 1 ATOM 8387 O OD1 . ASN 521 521 ? A -22.047 20.734 -22.810 1.000 1 A 45.940 1 ATOM 8388 N ND2 . ASN 521 521 ? A -21.454 20.238 -24.853 1.000 1 A 45.940 1 ATOM 8389 H H . ASN 521 521 ? A -17.443 21.735 -22.917 1.000 1 A 45.940 1 ATOM 8390 H HA . ASN 521 521 ? A -19.937 21.294 -21.486 1.000 1 A 45.940 1 ATOM 8391 H HB2 . ASN 521 521 ? A -19.194 19.585 -23.892 1.000 1 A 45.940 1 ATOM 8392 H HB3 . ASN 521 521 ? A -20.063 18.882 -22.524 1.000 1 A 45.940 1 ATOM 8393 H HD21 . ASN 521 521 ? A -20.730 20.004 -25.518 1.000 1 A 45.940 1 ATOM 8394 H HD22 . ASN 521 521 ? A -22.319 20.677 -25.133 1.000 1 A 45.940 1 ATOM 8395 N N . VAL 522 522 ? A -18.431 20.135 -19.868 1.000 1 A 48.090 1 ATOM 8396 C CA . VAL 522 522 ? A -17.613 19.426 -18.879 1.000 1 A 48.090 1 ATOM 8397 C C . VAL 522 522 ? A -17.779 17.921 -19.090 1.000 1 A 48.090 1 ATOM 8398 O O . VAL 522 522 ? A -18.661 17.270 -18.536 1.000 1 A 48.090 1 ATOM 8399 C CB . VAL 522 522 ? A -17.980 19.840 -17.446 1.000 1 A 48.090 1 ATOM 8400 C CG1 . VAL 522 522 ? A -17.109 19.081 -16.444 1.000 1 A 48.090 1 ATOM 8401 C CG2 . VAL 522 522 ? A -17.767 21.343 -17.216 1.000 1 A 48.090 1 ATOM 8402 H H . VAL 522 522 ? A -19.246 20.639 -19.547 1.000 1 A 48.090 1 ATOM 8403 H HA . VAL 522 522 ? A -16.567 19.684 -19.043 1.000 1 A 48.090 1 ATOM 8404 H HB . VAL 522 522 ? A -19.027 19.607 -17.254 1.000 1 A 48.090 1 ATOM 8405 H HG11 . VAL 522 522 ? A -16.056 19.319 -16.596 1.000 1 A 48.090 1 ATOM 8406 H HG12 . VAL 522 522 ? A -17.430 19.390 -15.450 1.000 1 A 48.090 1 ATOM 8407 H HG13 . VAL 522 522 ? A -17.261 18.004 -16.515 1.000 1 A 48.090 1 ATOM 8408 H HG21 . VAL 522 522 ? A -16.726 21.612 -17.396 1.000 1 A 48.090 1 ATOM 8409 H HG22 . VAL 522 522 ? A -18.032 21.603 -16.191 1.000 1 A 48.090 1 ATOM 8410 H HG23 . VAL 522 522 ? A -18.404 21.925 -17.881 1.000 1 A 48.090 1 ATOM 8411 N N . CYS 523 523 ? A -16.938 17.352 -19.942 1.000 1 A 50.460 1 ATOM 8412 C CA . CYS 523 523 ? A -16.955 15.933 -20.244 1.000 1 A 50.460 1 ATOM 8413 C C . CYS 523 523 ? A -16.216 15.173 -19.130 1.000 1 A 50.460 1 ATOM 8414 O O . CYS 523 523 ? A -14.983 15.171 -19.083 1.000 1 A 50.460 1 ATOM 8415 C CB . CYS 523 523 ? A -16.355 15.760 -21.642 1.000 1 A 50.460 1 ATOM 8416 S SG . CYS 523 523 ? A -16.445 14.033 -22.171 1.000 1 A 50.460 1 ATOM 8417 H H . CYS 523 523 ? A -16.350 17.966 -20.488 1.000 1 A 50.460 1 ATOM 8418 H HA . CYS 523 523 ? A -17.987 15.584 -20.276 1.000 1 A 50.460 1 ATOM 8419 H HB2 . CYS 523 523 ? A -15.313 16.080 -21.627 1.000 1 A 50.460 1 ATOM 8420 H HB3 . CYS 523 523 ? A -16.906 16.379 -22.350 1.000 1 A 50.460 1 ATOM 8421 H HG . CYS 523 523 ? A -17.770 13.862 -22.209 1.000 1 A 50.460 1 ATOM 8422 N N . LEU 524 524 ? A -16.970 14.519 -18.234 1.000 1 A 54.590 1 ATOM 8423 C CA . LEU 524 524 ? A -16.421 13.640 -17.188 1.000 1 A 54.590 1 ATOM 8424 C C . LEU 524 524 ? A -15.501 12.550 -17.772 1.000 1 A 54.590 1 ATOM 8425 O O . LEU 524 524 ? A -14.540 12.153 -17.110 1.000 1 A 54.590 1 ATOM 8426 C CB . LEU 524 524 ? A -17.569 12.985 -16.390 1.000 1 A 54.590 1 ATOM 8427 C CG . LEU 524 524 ? A -18.359 13.925 -15.458 1.000 1 A 54.590 1 ATOM 8428 C CD1 . LEU 524 524 ? A -19.565 13.178 -14.882 1.000 1 A 54.590 1 ATOM 8429 C CD2 . LEU 524 524 ? A -17.521 14.418 -14.273 1.000 1 A 54.590 1 ATOM 8430 H H . LEU 524 524 ? A -17.971 14.638 -18.286 1.000 1 A 54.590 1 ATOM 8431 H HA . LEU 524 524 ? A -15.808 14.236 -16.512 1.000 1 A 54.590 1 ATOM 8432 H HB2 . LEU 524 524 ? A -17.152 12.182 -15.782 1.000 1 A 54.590 1 ATOM 8433 H HB3 . LEU 524 524 ? A -18.258 12.527 -17.099 1.000 1 A 54.590 1 ATOM 8434 H HG . LEU 524 524 ? A -18.718 14.784 -16.024 1.000 1 A 54.590 1 ATOM 8435 H HD11 . LEU 524 524 ? A -19.236 12.311 -14.309 1.000 1 A 54.590 1 ATOM 8436 H HD12 . LEU 524 524 ? A -20.206 12.843 -15.697 1.000 1 A 54.590 1 ATOM 8437 H HD13 . LEU 524 524 ? A -20.143 13.847 -14.244 1.000 1 A 54.590 1 ATOM 8438 H HD21 . LEU 524 524 ? A -17.154 13.571 -13.693 1.000 1 A 54.590 1 ATOM 8439 H HD22 . LEU 524 524 ? A -18.129 15.062 -13.637 1.000 1 A 54.590 1 ATOM 8440 H HD23 . LEU 524 524 ? A -16.675 15.006 -14.630 1.000 1 A 54.590 1 ATOM 8441 N N . ASP 525 525 ? A -15.728 12.124 -19.021 1.000 1 A 53.890 1 ATOM 8442 C CA . ASP 525 525 ? A -14.904 11.111 -19.691 1.000 1 A 53.890 1 ATOM 8443 C C . ASP 525 525 ? A -13.443 11.552 -19.843 1.000 1 A 53.890 1 ATOM 8444 O O . ASP 525 525 ? A -12.547 10.713 -19.818 1.000 1 A 53.890 1 ATOM 8445 C CB . ASP 525 525 ? A -15.465 10.741 -21.074 1.000 1 A 53.890 1 ATOM 8446 C CG . ASP 525 525 ? A -16.910 10.247 -21.030 1.000 1 A 53.890 1 ATOM 8447 O OD1 . ASP 525 525 ? A -17.230 9.512 -20.069 1.000 1 A 53.890 1 ATOM 8448 O OD2 . ASP 525 525 ? A -17.675 10.637 -21.936 1.000 1 A 53.890 1 ATOM 8449 H H . ASP 525 525 ? A -16.562 12.433 -19.500 1.000 1 A 53.890 1 ATOM 8450 H HA . ASP 525 525 ? A -14.917 10.207 -19.081 1.000 1 A 53.890 1 ATOM 8451 H HB2 . ASP 525 525 ? A -14.849 9.943 -21.489 1.000 1 A 53.890 1 ATOM 8452 H HB3 . ASP 525 525 ? A -15.376 11.596 -21.744 1.000 1 A 53.890 1 ATOM 8453 N N . ARG 526 526 ? A -13.146 12.857 -19.916 1.000 1 A 57.260 1 ATOM 8454 C CA . ARG 526 526 ? A -11.752 13.338 -19.990 1.000 1 A 57.260 1 ATOM 8455 C C . ARG 526 526 ? A -11.012 13.210 -18.659 1.000 1 A 57.260 1 ATOM 8456 O O . ARG 526 526 ? A -9.828 12.867 -18.645 1.000 1 A 57.260 1 ATOM 8457 C CB . ARG 526 526 ? A -11.699 14.780 -20.499 1.000 1 A 57.260 1 ATOM 8458 C CG . ARG 526 526 ? A -12.162 14.889 -21.957 1.000 1 A 57.260 1 ATOM 8459 C CD . ARG 526 526 ? A -11.826 16.286 -22.478 1.000 1 A 57.260 1 ATOM 8460 N NE . ARG 526 526 ? A -12.351 16.502 -23.839 1.000 1 A 57.260 1 ATOM 8461 C CZ . ARG 526 526 ? A -11.939 17.444 -24.668 1.000 1 A 57.260 1 ATOM 8462 N NH1 . ARG 526 526 ? A -10.966 18.250 -24.350 1.000 1 A 57.260 1 ATOM 8463 N NH2 . ARG 526 526 ? A -12.503 17.593 -25.836 1.000 1 A 57.260 1 ATOM 8464 H H . ARG 526 526 ? A -13.906 13.520 -19.867 1.000 1 A 57.260 1 ATOM 8465 H HA . ARG 526 526 ? A -11.199 12.708 -20.687 1.000 1 A 57.260 1 ATOM 8466 H HB2 . ARG 526 526 ? A -10.667 15.125 -20.434 1.000 1 A 57.260 1 ATOM 8467 H HB3 . ARG 526 526 ? A -12.315 15.418 -19.866 1.000 1 A 57.260 1 ATOM 8468 H HG2 . ARG 526 526 ? A -11.648 14.147 -22.567 1.000 1 A 57.260 1 ATOM 8469 H HG3 . ARG 526 526 ? A -13.238 14.720 -22.013 1.000 1 A 57.260 1 ATOM 8470 H HD2 . ARG 526 526 ? A -10.742 16.401 -22.467 1.000 1 A 57.260 1 ATOM 8471 H HD3 . ARG 526 526 ? A -12.257 17.029 -21.807 1.000 1 A 57.260 1 ATOM 8472 H HE . ARG 526 526 ? A -13.104 15.900 -24.140 1.000 1 A 57.260 1 ATOM 8473 H HH11 . ARG 526 526 ? A -10.553 18.872 -25.030 1.000 1 A 57.260 1 ATOM 8474 H HH12 . ARG 526 526 ? A -10.477 18.105 -23.479 1.000 1 A 57.260 1 ATOM 8475 H HH21 . ARG 526 526 ? A -12.165 18.312 -26.460 1.000 1 A 57.260 1 ATOM 8476 H HH22 . ARG 526 526 ? A -13.245 16.972 -26.124 1.000 1 A 57.260 1 ATOM 8477 N N . PHE 527 527 ? A -11.720 13.381 -17.541 1.000 1 A 64.680 1 ATOM 8478 C CA . PHE 527 527 ? A -11.170 13.134 -16.205 1.000 1 A 64.680 1 ATOM 8479 C C . PHE 527 527 ? A -10.949 11.642 -15.934 1.000 1 A 64.680 1 ATOM 8480 O O . PHE 527 527 ? A -10.253 11.298 -14.985 1.000 1 A 64.680 1 ATOM 8481 C CB . PHE 527 527 ? A -12.065 13.761 -15.128 1.000 1 A 64.680 1 ATOM 8482 C CG . PHE 527 527 ? A -12.045 15.275 -15.105 1.000 1 A 64.680 1 ATOM 8483 C CD1 . PHE 527 527 ? A -10.972 15.954 -14.495 1.000 1 A 64.680 1 ATOM 8484 C CD2 . PHE 527 527 ? A -13.098 16.009 -15.682 1.000 1 A 64.680 1 ATOM 8485 C CE1 . PHE 527 527 ? A -10.956 17.359 -14.457 1.000 1 A 64.680 1 ATOM 8486 C CE2 . PHE 527 527 ? A -13.085 17.415 -15.637 1.000 1 A 64.680 1 ATOM 8487 C CZ . PHE 527 527 ? A -12.016 18.090 -15.021 1.000 1 A 64.680 1 ATOM 8488 H H . PHE 527 527 ? A -12.704 13.591 -17.625 1.000 1 A 64.680 1 ATOM 8489 H HA . PHE 527 527 ? A -10.190 13.607 -16.140 1.000 1 A 64.680 1 ATOM 8490 H HB2 . PHE 527 527 ? A -13.089 13.410 -15.260 1.000 1 A 64.680 1 ATOM 8491 H HB3 . PHE 527 527 ? A -11.728 13.414 -14.151 1.000 1 A 64.680 1 ATOM 8492 H HD1 . PHE 527 527 ? A -10.157 15.398 -14.056 1.000 1 A 64.680 1 ATOM 8493 H HD2 . PHE 527 527 ? A -13.919 15.499 -16.164 1.000 1 A 64.680 1 ATOM 8494 H HE1 . PHE 527 527 ? A -10.133 17.880 -13.992 1.000 1 A 64.680 1 ATOM 8495 H HE2 . PHE 527 527 ? A -13.895 17.978 -16.077 1.000 1 A 64.680 1 ATOM 8496 H HZ . PHE 527 527 ? A -12.008 19.169 -14.983 1.000 1 A 64.680 1 ATOM 8497 N N . SER 528 528 ? A -11.460 10.730 -16.769 1.000 1 A 62.730 1 ATOM 8498 C CA . SER 528 528 ? A -11.217 9.290 -16.586 1.000 1 A 62.730 1 ATOM 8499 C C . SER 528 528 ? A -9.721 8.937 -16.607 1.000 1 A 62.730 1 ATOM 8500 O O . SER 528 528 ? A -9.288 8.033 -15.893 1.000 1 A 62.730 1 ATOM 8501 C CB . SER 528 528 ? A -11.991 8.478 -17.625 1.000 1 A 62.730 1 ATOM 8502 O OG . SER 528 528 ? A -11.388 8.619 -18.891 1.000 1 A 62.730 1 ATOM 8503 H H . SER 528 528 ? A -12.031 11.036 -17.544 1.000 1 A 62.730 1 ATOM 8504 H HA . SER 528 528 ? A -11.599 9.010 -15.605 1.000 1 A 62.730 1 ATOM 8505 H HB2 . SER 528 528 ? A -13.028 8.811 -17.657 1.000 1 A 62.730 1 ATOM 8506 H HB3 . SER 528 528 ? A -11.980 7.426 -17.339 1.000 1 A 62.730 1 ATOM 8507 H HG . SER 528 528 ? A -11.771 9.388 -19.320 1.000 1 A 62.730 1 ATOM 8508 N N . SER 529 529 ? A -8.913 9.718 -17.333 1.000 1 A 72.030 1 ATOM 8509 C CA . SER 529 529 ? A -7.453 9.593 -17.383 1.000 1 A 72.030 1 ATOM 8510 C C . SER 529 529 ? A -6.746 9.879 -16.048 1.000 1 A 72.030 1 ATOM 8511 O O . SER 529 529 ? A -5.682 9.308 -15.809 1.000 1 A 72.030 1 ATOM 8512 C CB . SER 529 529 ? A -6.907 10.518 -18.476 1.000 1 A 72.030 1 ATOM 8513 O OG . SER 529 529 ? A -7.161 11.876 -18.170 1.000 1 A 72.030 1 ATOM 8514 H H . SER 529 529 ? A -9.347 10.434 -17.897 1.000 1 A 72.030 1 ATOM 8515 H HA . SER 529 529 ? A -7.206 8.568 -17.661 1.000 1 A 72.030 1 ATOM 8516 H HB2 . SER 529 529 ? A -5.829 10.372 -18.551 1.000 1 A 72.030 1 ATOM 8517 H HB3 . SER 529 529 ? A -7.360 10.267 -19.435 1.000 1 A 72.030 1 ATOM 8518 H HG . SER 529 529 ? A -8.021 12.155 -18.494 1.000 1 A 72.030 1 ATOM 8519 N N . ILE 530 530 ? A -7.334 10.695 -15.157 1.000 1 A 79.780 1 ATOM 8520 C CA . ILE 530 530 ? A -6.763 11.008 -13.835 1.000 1 A 79.780 1 ATOM 8521 C C . ILE 530 530 ? A -7.126 9.964 -12.779 1.000 1 A 79.780 1 ATOM 8522 O O . ILE 530 530 ? A -6.457 9.872 -11.753 1.000 1 A 79.780 1 ATOM 8523 C CB . ILE 530 530 ? A -7.150 12.438 -13.376 1.000 1 A 79.780 1 ATOM 8524 C CG1 . ILE 530 530 ? A -6.005 13.038 -12.531 1.000 1 A 79.780 1 ATOM 8525 C CG2 . ILE 530 530 ? A -8.463 12.514 -12.568 1.000 1 A 79.780 1 ATOM 8526 C CD1 . ILE 530 530 ? A -6.232 14.503 -12.146 1.000 1 A 79.780 1 ATOM 8527 H H . ILE 530 530 ? A -8.220 11.113 -15.402 1.000 1 A 79.780 1 ATOM 8528 H HA . ILE 530 530 ? A -5.679 10.978 -13.941 1.000 1 A 79.780 1 ATOM 8529 H HB . ILE 530 530 ? A -7.261 13.056 -14.267 1.000 1 A 79.780 1 ATOM 8530 H HG12 . ILE 530 530 ? A -5.859 12.455 -11.621 1.000 1 A 79.780 1 ATOM 8531 H HG13 . ILE 530 530 ? A -5.084 12.990 -13.112 1.000 1 A 79.780 1 ATOM 8532 H HG21 . ILE 530 530 ? A -8.286 12.213 -11.535 1.000 1 A 79.780 1 ATOM 8533 H HG22 . ILE 530 530 ? A -9.228 11.853 -12.975 1.000 1 A 79.780 1 ATOM 8534 H HG23 . ILE 530 530 ? A -8.845 13.535 -12.575 1.000 1 A 79.780 1 ATOM 8535 H HD11 . ILE 530 530 ? A -6.540 15.077 -13.019 1.000 1 A 79.780 1 ATOM 8536 H HD12 . ILE 530 530 ? A -5.294 14.914 -11.772 1.000 1 A 79.780 1 ATOM 8537 H HD13 . ILE 530 530 ? A -6.991 14.582 -11.368 1.000 1 A 79.780 1 ATOM 8538 N N . ILE 531 531 ? A -8.172 9.163 -13.012 1.000 1 A 83.200 1 ATOM 8539 C CA . ILE 531 531 ? A -8.675 8.200 -12.025 1.000 1 A 83.200 1 ATOM 8540 C C . ILE 531 531 ? A -7.582 7.213 -11.587 1.000 1 A 83.200 1 ATOM 8541 O O . ILE 531 531 ? A -7.411 7.062 -10.380 1.000 1 A 83.200 1 ATOM 8542 C CB . ILE 531 531 ? A -9.962 7.492 -12.512 1.000 1 A 83.200 1 ATOM 8543 C CG1 . ILE 531 531 ? A -11.112 8.514 -12.644 1.000 1 A 83.200 1 ATOM 8544 C CG2 . ILE 531 531 ? A -10.334 6.348 -11.551 1.000 1 A 83.200 1 ATOM 8545 C CD1 . ILE 531 531 ? A -12.411 7.923 -13.208 1.000 1 A 83.200 1 ATOM 8546 H H . ILE 531 531 ? A -8.659 9.261 -13.891 1.000 1 A 83.200 1 ATOM 8547 H HA . ILE 531 531 ? A -8.937 8.764 -11.130 1.000 1 A 83.200 1 ATOM 8548 H HB . ILE 531 531 ? A -9.801 7.054 -13.497 1.000 1 A 83.200 1 ATOM 8549 H HG12 . ILE 531 531 ? A -10.799 9.312 -13.318 1.000 1 A 83.200 1 ATOM 8550 H HG13 . ILE 531 531 ? A -11.318 8.962 -11.673 1.000 1 A 83.200 1 ATOM 8551 H HG21 . ILE 531 531 ? A -10.391 6.737 -10.534 1.000 1 A 83.200 1 ATOM 8552 H HG22 . ILE 531 531 ? A -11.273 5.882 -11.848 1.000 1 A 83.200 1 ATOM 8553 H HG23 . ILE 531 531 ? A -9.574 5.567 -11.579 1.000 1 A 83.200 1 ATOM 8554 H HD11 . ILE 531 531 ? A -12.204 7.348 -14.110 1.000 1 A 83.200 1 ATOM 8555 H HD12 . ILE 531 531 ? A -12.890 7.283 -12.467 1.000 1 A 83.200 1 ATOM 8556 H HD13 . ILE 531 531 ? A -13.097 8.735 -13.452 1.000 1 A 83.200 1 ATOM 8557 N N . PRO 532 532 ? A -6.800 6.585 -12.491 1.000 1 A 85.470 1 ATOM 8558 C CA . PRO 532 532 ? A -5.717 5.694 -12.077 1.000 1 A 85.470 1 ATOM 8559 C C . PRO 532 532 ? A -4.639 6.407 -11.259 1.000 1 A 85.470 1 ATOM 8560 O O . PRO 532 532 ? A -4.136 5.835 -10.295 1.000 1 A 85.470 1 ATOM 8561 C CB . PRO 532 532 ? A -5.131 5.122 -13.369 1.000 1 A 85.470 1 ATOM 8562 C CG . PRO 532 532 ? A -6.283 5.238 -14.359 1.000 1 A 85.470 1 ATOM 8563 C CD . PRO 532 532 ? A -6.945 6.541 -13.938 1.000 1 A 85.470 1 ATOM 8564 H HA . PRO 532 532 ? A -6.135 4.884 -11.480 1.000 1 A 85.470 1 ATOM 8565 H HB2 . PRO 532 532 ? A -4.810 4.088 -13.240 1.000 1 A 85.470 1 ATOM 8566 H HB3 . PRO 532 532 ? A -4.300 5.738 -13.712 1.000 1 A 85.470 1 ATOM 8567 H HG2 . PRO 532 532 ? A -6.977 4.408 -14.222 1.000 1 A 85.470 1 ATOM 8568 H HG3 . PRO 532 532 ? A -5.930 5.289 -15.389 1.000 1 A 85.470 1 ATOM 8569 H HD2 . PRO 532 532 ? A -7.986 6.533 -14.264 1.000 1 A 85.470 1 ATOM 8570 H HD3 . PRO 532 532 ? A -6.416 7.384 -14.382 1.000 1 A 85.470 1 ATOM 8571 N N . PHE 533 533 ? A -4.314 7.658 -11.607 1.000 1 A 89.120 1 ATOM 8572 C CA . PHE 533 533 ? A -3.374 8.479 -10.843 1.000 1 A 89.120 1 ATOM 8573 C C . PHE 533 533 ? A -3.891 8.730 -9.425 1.000 1 A 89.120 1 ATOM 8574 O O . PHE 533 533 ? A -3.175 8.491 -8.456 1.000 1 A 89.120 1 ATOM 8575 C CB . PHE 533 533 ? A -3.080 9.789 -11.589 1.000 1 A 89.120 1 ATOM 8576 C CG . PHE 533 533 ? A -2.070 10.658 -10.868 1.000 1 A 89.120 1 ATOM 8577 C CD1 . PHE 533 533 ? A -2.482 11.498 -9.815 1.000 1 A 89.120 1 ATOM 8578 C CD2 . PHE 533 533 ? A -0.708 10.585 -11.210 1.000 1 A 89.120 1 ATOM 8579 C CE1 . PHE 533 533 ? A -1.534 12.233 -9.086 1.000 1 A 89.120 1 ATOM 8580 C CE2 . PHE 533 533 ? A 0.237 11.337 -10.492 1.000 1 A 89.120 1 ATOM 8581 C CZ . PHE 533 533 ? A -0.175 12.162 -9.431 1.000 1 A 89.120 1 ATOM 8582 H H . PHE 533 533 ? A -4.805 8.092 -12.376 1.000 1 A 89.120 1 ATOM 8583 H HA . PHE 533 533 ? A -2.431 7.944 -10.736 1.000 1 A 89.120 1 ATOM 8584 H HB2 . PHE 533 533 ? A -2.699 9.550 -12.583 1.000 1 A 89.120 1 ATOM 8585 H HB3 . PHE 533 533 ? A -3.997 10.363 -11.717 1.000 1 A 89.120 1 ATOM 8586 H HD1 . PHE 533 533 ? A -3.526 11.565 -9.546 1.000 1 A 89.120 1 ATOM 8587 H HD2 . PHE 533 533 ? A -0.382 9.947 -12.018 1.000 1 A 89.120 1 ATOM 8588 H HE1 . PHE 533 533 ? A -1.849 12.863 -8.267 1.000 1 A 89.120 1 ATOM 8589 H HE2 . PHE 533 533 ? A 1.284 11.279 -10.751 1.000 1 A 89.120 1 ATOM 8590 H HZ . PHE 533 533 ? A 0.549 12.735 -8.872 1.000 1 A 89.120 1 ATOM 8591 N N . ALA 534 534 ? A -5.148 9.156 -9.307 1.000 1 A 88.880 1 ATOM 8592 C CA . ALA 534 534 ? A -5.782 9.426 -8.028 1.000 1 A 88.880 1 ATOM 8593 C C . ALA 534 534 ? A -5.927 8.159 -7.173 1.000 1 A 88.880 1 ATOM 8594 O O . ALA 534 534 ? A -5.599 8.195 -5.993 1.000 1 A 88.880 1 ATOM 8595 C CB . ALA 534 534 ? A -7.138 10.087 -8.291 1.000 1 A 88.880 1 ATOM 8596 H H . ALA 534 534 ? A -5.681 9.321 -10.149 1.000 1 A 88.880 1 ATOM 8597 H HA . ALA 534 534 ? A -5.153 10.125 -7.477 1.000 1 A 88.880 1 ATOM 8598 H HB1 . ALA 534 534 ? A -6.994 11.014 -8.847 1.000 1 A 88.880 1 ATOM 8599 H HB2 . ALA 534 534 ? A -7.621 10.309 -7.340 1.000 1 A 88.880 1 ATOM 8600 H HB3 . ALA 534 534 ? A -7.775 9.416 -8.867 1.000 1 A 88.880 1 ATOM 8601 N N . ASP 535 535 ? A -6.367 7.038 -7.755 1.000 1 A 87.320 1 ATOM 8602 C CA . ASP 535 535 ? A -6.486 5.753 -7.053 1.000 1 A 87.320 1 ATOM 8603 C C . ASP 535 535 ? A -5.107 5.279 -6.547 1.000 1 A 87.320 1 ATOM 8604 O O . ASP 535 535 ? A -4.988 4.829 -5.406 1.000 1 A 87.320 1 ATOM 8605 C CB . ASP 535 535 ? A -7.108 4.680 -7.979 1.000 1 A 87.320 1 ATOM 8606 C CG . ASP 535 535 ? A -8.632 4.741 -8.231 1.000 1 A 87.320 1 ATOM 8607 O OD1 . ASP 535 535 ? A -9.445 5.189 -7.387 1.000 1 A 87.320 1 ATOM 8608 O OD2 . ASP 535 535 ? A -9.110 4.176 -9.244 1.000 1 A 87.320 1 ATOM 8609 H H . ASP 535 535 ? A -6.627 7.075 -8.730 1.000 1 A 87.320 1 ATOM 8610 H HA . ASP 535 535 ? A -7.128 5.877 -6.181 1.000 1 A 87.320 1 ATOM 8611 H HB2 . ASP 535 535 ? A -6.590 4.702 -8.938 1.000 1 A 87.320 1 ATOM 8612 H HB3 . ASP 535 535 ? A -6.908 3.705 -7.535 1.000 1 A 87.320 1 ATOM 8613 N N . ALA 536 536 ? A -4.054 5.414 -7.364 1.000 1 A 89.560 1 ATOM 8614 C CA . ALA 536 536 ? A -2.693 5.059 -6.972 1.000 1 A 89.560 1 ATOM 8615 C C . ALA 536 536 ? A -2.187 5.951 -5.834 1.000 1 A 89.560 1 ATOM 8616 O O . ALA 536 536 ? A -1.768 5.434 -4.798 1.000 1 A 89.560 1 ATOM 8617 C CB . ALA 536 536 ? A -1.781 5.138 -8.198 1.000 1 A 89.560 1 ATOM 8618 H H . ALA 536 536 ? A -4.200 5.783 -8.293 1.000 1 A 89.560 1 ATOM 8619 H HA . ALA 536 536 ? A -2.692 4.031 -6.608 1.000 1 A 89.560 1 ATOM 8620 H HB1 . ALA 536 536 ? A -0.779 4.798 -7.937 1.000 1 A 89.560 1 ATOM 8621 H HB2 . ALA 536 536 ? A -1.731 6.167 -8.555 1.000 1 A 89.560 1 ATOM 8622 H HB3 . ALA 536 536 ? A -2.188 4.508 -8.989 1.000 1 A 89.560 1 ATOM 8623 N N . LEU 537 537 ? A -2.284 7.275 -5.982 1.000 1 A 92.520 1 ATOM 8624 C CA . LEU 537 537 ? A -1.853 8.220 -4.956 1.000 1 A 92.520 1 ATOM 8625 C C . LEU 537 537 ? A -2.612 8.009 -3.644 1.000 1 A 92.520 1 ATOM 8626 O O . LEU 537 537 ? A -1.991 7.918 -2.593 1.000 1 A 92.520 1 ATOM 8627 C CB . LEU 537 537 ? A -2.015 9.654 -5.487 1.000 1 A 92.520 1 ATOM 8628 C CG . LEU 537 537 ? A -1.617 10.725 -4.456 1.000 1 A 92.520 1 ATOM 8629 C CD1 . LEU 537 537 ? A -0.176 10.570 -3.977 1.000 1 A 92.520 1 ATOM 8630 C CD2 . LEU 537 537 ? A -1.763 12.110 -5.072 1.000 1 A 92.520 1 ATOM 8631 H H . LEU 537 537 ? A -2.660 7.643 -6.845 1.000 1 A 92.520 1 ATOM 8632 H HA . LEU 537 537 ? A -0.797 8.038 -4.754 1.000 1 A 92.520 1 ATOM 8633 H HB2 . LEU 537 537 ? A -3.055 9.814 -5.770 1.000 1 A 92.520 1 ATOM 8634 H HB3 . LEU 537 537 ? A -1.398 9.771 -6.378 1.000 1 A 92.520 1 ATOM 8635 H HG . LEU 537 537 ? A -2.281 10.666 -3.593 1.000 1 A 92.520 1 ATOM 8636 H HD11 . LEU 537 537 ? A 0.035 11.383 -3.282 1.000 1 A 92.520 1 ATOM 8637 H HD12 . LEU 537 537 ? A -0.046 9.636 -3.429 1.000 1 A 92.520 1 ATOM 8638 H HD13 . LEU 537 537 ? A 0.519 10.614 -4.816 1.000 1 A 92.520 1 ATOM 8639 H HD21 . LEU 537 537 ? A -1.528 12.857 -4.313 1.000 1 A 92.520 1 ATOM 8640 H HD22 . LEU 537 537 ? A -1.083 12.223 -5.916 1.000 1 A 92.520 1 ATOM 8641 H HD23 . LEU 537 537 ? A -2.791 12.261 -5.399 1.000 1 A 92.520 1 ATOM 8642 N N . ALA 538 538 ? A -3.932 7.844 -3.701 1.000 1 A 90.560 1 ATOM 8643 C CA . ALA 538 538 ? A -4.763 7.629 -2.521 1.000 1 A 90.560 1 ATOM 8644 C C . ALA 538 538 ? A -4.436 6.317 -1.782 1.000 1 A 90.560 1 ATOM 8645 O O . ALA 538 538 ? A -4.682 6.209 -0.583 1.000 1 A 90.560 1 ATOM 8646 C CB . ALA 538 538 ? A -6.223 7.672 -2.978 1.000 1 A 90.560 1 ATOM 8647 H H . ALA 538 538 ? A -4.391 7.907 -4.598 1.000 1 A 90.560 1 ATOM 8648 H HA . ALA 538 538 ? A -4.589 8.444 -1.819 1.000 1 A 90.560 1 ATOM 8649 H HB1 . ALA 538 538 ? A -6.413 8.558 -3.584 1.000 1 A 90.560 1 ATOM 8650 H HB2 . ALA 538 538 ? A -6.466 6.780 -3.556 1.000 1 A 90.560 1 ATOM 8651 H HB3 . ALA 538 538 ? A -6.858 7.744 -2.095 1.000 1 A 90.560 1 ATOM 8652 N N . SER 539 539 ? A -3.865 5.326 -2.479 1.000 1 A 86.920 1 ATOM 8653 C CA . SER 539 539 ? A -3.415 4.072 -1.863 1.000 1 A 86.920 1 ATOM 8654 C C . SER 539 539 ? A -2.118 4.213 -1.057 1.000 1 A 86.920 1 ATOM 8655 O O . SER 539 539 ? A -1.903 3.442 -0.119 1.000 1 A 86.920 1 ATOM 8656 C CB . SER 539 539 ? A -3.293 2.971 -2.923 1.000 1 A 86.920 1 ATOM 8657 O OG . SER 539 539 ? A -2.117 3.065 -3.701 1.000 1 A 86.920 1 ATOM 8658 H H . SER 539 539 ? A -3.731 5.454 -3.472 1.000 1 A 86.920 1 ATOM 8659 H HA . SER 539 539 ? A -4.184 3.755 -1.159 1.000 1 A 86.920 1 ATOM 8660 H HB2 . SER 539 539 ? A -3.284 2.007 -2.415 1.000 1 A 86.920 1 ATOM 8661 H HB3 . SER 539 539 ? A -4.164 3.000 -3.577 1.000 1 A 86.920 1 ATOM 8662 H HG . SER 539 539 ? A -2.012 3.958 -4.038 1.000 1 A 86.920 1 ATOM 8663 N N . GLU 540 540 ? A -1.269 5.191 -1.390 1.000 1 A 89.820 1 ATOM 8664 C CA . GLU 540 540 ? A 0.001 5.472 -0.701 1.000 1 A 89.820 1 ATOM 8665 C C . GLU 540 540 ? A -0.074 6.686 0.232 1.000 1 A 89.820 1 ATOM 8666 O O . GLU 540 540 ? A 0.702 6.774 1.182 1.000 1 A 89.820 1 ATOM 8667 C CB . GLU 540 540 ? A 1.121 5.701 -1.725 1.000 1 A 89.820 1 ATOM 8668 C CG . GLU 540 540 ? A 1.476 4.473 -2.571 1.000 1 A 89.820 1 ATOM 8669 C CD . GLU 540 540 ? A 1.889 3.244 -1.754 1.000 1 A 89.820 1 ATOM 8670 O OE1 . GLU 540 540 ? A 1.474 2.119 -2.106 1.000 1 A 89.820 1 ATOM 8671 O OE2 . GLU 540 540 ? A 2.566 3.371 -0.710 1.000 1 A 89.820 1 ATOM 8672 H H . GLU 540 540 ? A -1.523 5.796 -2.158 1.000 1 A 89.820 1 ATOM 8673 H HA . GLU 540 540 ? A 0.283 4.623 -0.078 1.000 1 A 89.820 1 ATOM 8674 H HB2 . GLU 540 540 ? A 0.834 6.515 -2.392 1.000 1 A 89.820 1 ATOM 8675 H HB3 . GLU 540 540 ? A 2.021 6.015 -1.196 1.000 1 A 89.820 1 ATOM 8676 H HG2 . GLU 540 540 ? A 2.317 4.751 -3.205 1.000 1 A 89.820 1 ATOM 8677 H HG3 . GLU 540 540 ? A 0.631 4.226 -3.214 1.000 1 A 89.820 1 ATOM 8678 N N . ASP 541 541 ? A -1.003 7.607 -0.011 1.000 1 A 92.840 1 ATOM 8679 C CA . ASP 541 541 ? A -1.216 8.826 0.759 1.000 1 A 92.840 1 ATOM 8680 C C . ASP 541 541 ? A -2.672 8.908 1.257 1.000 1 A 92.840 1 ATOM 8681 O O . ASP 541 541 ? A -3.543 9.471 0.583 1.000 1 A 92.840 1 ATOM 8682 C CB . ASP 541 541 ? A -0.807 10.034 -0.089 1.000 1 A 92.840 1 ATOM 8683 C CG . ASP 541 541 ? A -0.810 11.333 0.712 1.000 1 A 92.840 1 ATOM 8684 O OD1 . ASP 541 541 ? A -1.278 11.380 1.872 1.000 1 A 92.840 1 ATOM 8685 O OD2 . ASP 541 541 ? A -0.309 12.338 0.175 1.000 1 A 92.840 1 ATOM 8686 H H . ASP 541 541 ? A -1.560 7.506 -0.848 1.000 1 A 92.840 1 ATOM 8687 H HA . ASP 541 541 ? A -0.559 8.825 1.629 1.000 1 A 92.840 1 ATOM 8688 H HB2 . ASP 541 541 ? A -1.477 10.136 -0.943 1.000 1 A 92.840 1 ATOM 8689 H HB3 . ASP 541 541 ? A 0.202 9.870 -0.468 1.000 1 A 92.840 1 ATOM 8690 N N . PRO 542 542 ? A -2.956 8.361 2.455 1.000 1 A 90.660 1 ATOM 8691 C CA . PRO 542 542 ? A -4.277 8.432 3.078 1.000 1 A 90.660 1 ATOM 8692 C C . PRO 542 542 ? A -4.836 9.853 3.208 1.000 1 A 90.660 1 ATOM 8693 O O . PRO 542 542 ? A -6.044 10.041 3.082 1.000 1 A 90.660 1 ATOM 8694 C CB . PRO 542 542 ? A -4.092 7.797 4.459 1.000 1 A 90.660 1 ATOM 8695 C CG . PRO 542 542 ? A -2.981 6.776 4.225 1.000 1 A 90.660 1 ATOM 8696 C CD . PRO 542 542 ? A -2.073 7.515 3.248 1.000 1 A 90.660 1 ATOM 8697 H HA . PRO 542 542 ? A -4.971 7.831 2.491 1.000 1 A 90.660 1 ATOM 8698 H HB2 . PRO 542 542 ? A -3.746 8.544 5.173 1.000 1 A 90.660 1 ATOM 8699 H HB3 . PRO 542 542 ? A -5.012 7.338 4.820 1.000 1 A 90.660 1 ATOM 8700 H HG2 . PRO 542 542 ? A -2.461 6.520 5.147 1.000 1 A 90.660 1 ATOM 8701 H HG3 . PRO 542 542 ? A -3.389 5.884 3.747 1.000 1 A 90.660 1 ATOM 8702 H HD2 . PRO 542 542 ? A -1.540 6.794 2.627 1.000 1 A 90.660 1 ATOM 8703 H HD3 . PRO 542 542 ? A -1.370 8.139 3.799 1.000 1 A 90.660 1 ATOM 8704 N N . ARG 543 543 ? A -3.980 10.871 3.375 1.000 1 A 91.190 1 ATOM 8705 C CA . ARG 543 543 ? A -4.419 12.269 3.481 1.000 1 A 91.190 1 ATOM 8706 C C . ARG 543 543 ? A -5.022 12.776 2.170 1.000 1 A 91.190 1 ATOM 8707 O O . ARG 543 543 ? A -5.966 13.565 2.188 1.000 1 A 91.190 1 ATOM 8708 C CB . ARG 543 543 ? A -3.230 13.123 3.938 1.000 1 A 91.190 1 ATOM 8709 C CG . ARG 543 543 ? A -3.652 14.546 4.309 1.000 1 A 91.190 1 ATOM 8710 C CD . ARG 543 543 ? A -2.432 15.335 4.781 1.000 1 A 91.190 1 ATOM 8711 N NE . ARG 543 543 ? A -2.755 16.764 4.906 1.000 1 A 91.190 1 ATOM 8712 C CZ . ARG 543 543 ? A -1.946 17.709 5.338 1.000 1 A 91.190 1 ATOM 8713 N NH1 . ARG 543 543 ? A -0.739 17.452 5.763 1.000 1 A 91.190 1 ATOM 8714 N NH2 . ARG 543 543 ? A -2.359 18.942 5.324 1.000 1 A 91.190 1 ATOM 8715 H H . ARG 543 543 ? A -2.989 10.680 3.362 1.000 1 A 91.190 1 ATOM 8716 H HA . ARG 543 543 ? A -5.200 12.329 4.239 1.000 1 A 91.190 1 ATOM 8717 H HB2 . ARG 543 543 ? A -2.776 12.659 4.813 1.000 1 A 91.190 1 ATOM 8718 H HB3 . ARG 543 543 ? A -2.490 13.173 3.139 1.000 1 A 91.190 1 ATOM 8719 H HG2 . ARG 543 543 ? A -4.395 14.515 5.106 1.000 1 A 91.190 1 ATOM 8720 H HG3 . ARG 543 543 ? A -4.084 15.043 3.440 1.000 1 A 91.190 1 ATOM 8721 H HD2 . ARG 543 543 ? A -1.628 15.216 4.054 1.000 1 A 91.190 1 ATOM 8722 H HD3 . ARG 543 543 ? A -2.104 14.935 5.740 1.000 1 A 91.190 1 ATOM 8723 H HE . ARG 543 543 ? A -3.664 17.064 4.584 1.000 1 A 91.190 1 ATOM 8724 H HH11 . ARG 543 543 ? A -0.114 18.188 6.058 1.000 1 A 91.190 1 ATOM 8725 H HH12 . ARG 543 543 ? A -0.456 16.487 5.853 1.000 1 A 91.190 1 ATOM 8726 H HH21 . ARG 543 543 ? A -1.763 19.684 5.661 1.000 1 A 91.190 1 ATOM 8727 H HH22 . ARG 543 543 ? A -3.247 19.142 4.886 1.000 1 A 91.190 1 ATOM 8728 N N . PHE 544 544 ? A -4.529 12.297 1.025 1.000 1 A 92.040 1 ATOM 8729 C CA . PHE 544 544 ? A -5.149 12.579 -0.272 1.000 1 A 92.040 1 ATOM 8730 C C . PHE 544 544 ? A -6.535 11.930 -0.376 1.000 1 A 92.040 1 ATOM 8731 O O . PHE 544 544 ? A -7.486 12.564 -0.830 1.000 1 A 92.040 1 ATOM 8732 C CB . PHE 544 544 ? A -4.241 12.096 -1.410 1.000 1 A 92.040 1 ATOM 8733 C CG . PHE 544 544 ? A -4.805 12.372 -2.789 1.000 1 A 92.040 1 ATOM 8734 C CD1 . PHE 544 544 ? A -5.180 11.295 -3.605 1.000 1 A 92.040 1 ATOM 8735 C CD2 . PHE 544 544 ? A -4.980 13.689 -3.253 1.000 1 A 92.040 1 ATOM 8736 C CE1 . PHE 544 544 ? A -5.730 11.520 -4.875 1.000 1 A 92.040 1 ATOM 8737 C CE2 . PHE 544 544 ? A -5.531 13.912 -4.529 1.000 1 A 92.040 1 ATOM 8738 C CZ . PHE 544 544 ? A -5.909 12.831 -5.340 1.000 1 A 92.040 1 ATOM 8739 H H . PHE 544 544 ? A -3.775 11.627 1.074 1.000 1 A 92.040 1 ATOM 8740 H HA . PHE 544 544 ? A -5.284 13.656 -0.374 1.000 1 A 92.040 1 ATOM 8741 H HB2 . PHE 544 544 ? A -4.082 11.023 -1.308 1.000 1 A 92.040 1 ATOM 8742 H HB3 . PHE 544 544 ? A -3.261 12.566 -1.334 1.000 1 A 92.040 1 ATOM 8743 H HD1 . PHE 544 544 ? A -5.041 10.285 -3.249 1.000 1 A 92.040 1 ATOM 8744 H HD2 . PHE 544 544 ? A -4.685 14.525 -2.636 1.000 1 A 92.040 1 ATOM 8745 H HE1 . PHE 544 544 ? A -6.024 10.676 -5.482 1.000 1 A 92.040 1 ATOM 8746 H HE2 . PHE 544 544 ? A -5.656 14.920 -4.897 1.000 1 A 92.040 1 ATOM 8747 H HZ . PHE 544 544 ? A -6.329 13.010 -6.319 1.000 1 A 92.040 1 ATOM 8748 N N . TYR 545 545 ? A -6.680 10.687 0.095 1.000 1 A 89.580 1 ATOM 8749 C CA . TYR 545 545 ? A -7.976 10.001 0.140 1.000 1 A 89.580 1 ATOM 8750 C C . TYR 545 545 ? A -8.994 10.762 1.009 1.000 1 A 89.580 1 ATOM 8751 O O . TYR 545 545 ? A -10.145 10.950 0.614 1.000 1 A 89.580 1 ATOM 8752 C CB . TYR 545 545 ? A -7.767 8.570 0.654 1.000 1 A 89.580 1 ATOM 8753 C CG . TYR 545 545 ? A -8.994 7.690 0.553 1.000 1 A 89.580 1 ATOM 8754 C CD1 . TYR 545 545 ? A -9.994 7.767 1.538 1.000 1 A 89.580 1 ATOM 8755 C CD2 . TYR 545 545 ? A -9.123 6.764 -0.497 1.000 1 A 89.580 1 ATOM 8756 C CE1 . TYR 545 545 ? A -11.112 6.913 1.484 1.000 1 A 89.580 1 ATOM 8757 C CE2 . TYR 545 545 ? A -10.242 5.924 -0.568 1.000 1 A 89.580 1 ATOM 8758 C CZ . TYR 545 545 ? A -11.231 5.991 0.424 1.000 1 A 89.580 1 ATOM 8759 O OH . TYR 545 545 ? A -12.281 5.143 0.330 1.000 1 A 89.580 1 ATOM 8760 H H . TYR 545 545 ? A -5.873 10.228 0.493 1.000 1 A 89.580 1 ATOM 8761 H HA . TYR 545 545 ? A -8.379 9.951 -0.871 1.000 1 A 89.580 1 ATOM 8762 H HB2 . TYR 545 545 ? A -7.464 8.595 1.701 1.000 1 A 89.580 1 ATOM 8763 H HB3 . TYR 545 545 ? A -6.949 8.105 0.104 1.000 1 A 89.580 1 ATOM 8764 H HD1 . TYR 545 545 ? A -9.879 8.478 2.343 1.000 1 A 89.580 1 ATOM 8765 H HD2 . TYR 545 545 ? A -8.345 6.655 -1.237 1.000 1 A 89.580 1 ATOM 8766 H HE1 . TYR 545 545 ? A -11.849 6.932 2.273 1.000 1 A 89.580 1 ATOM 8767 H HE2 . TYR 545 545 ? A -10.328 5.193 -1.358 1.000 1 A 89.580 1 ATOM 8768 H HH . TYR 545 545 ? A -13.014 5.428 0.882 1.000 1 A 89.580 1 ATOM 8769 N N . GLU 546 546 ? A -8.564 11.238 2.175 1.000 1 A 88.250 1 ATOM 8770 C CA . GLU 546 546 ? A -9.358 12.069 3.081 1.000 1 A 88.250 1 ATOM 8771 C C . GLU 546 546 ? A -9.789 13.396 2.441 1.000 1 A 88.250 1 ATOM 8772 O O . GLU 546 546 ? A -10.969 13.749 2.478 1.000 1 A 88.250 1 ATOM 8773 C CB . GLU 546 546 ? A -8.524 12.325 4.337 1.000 1 A 88.250 1 ATOM 8774 C CG . GLU 546 546 ? A -8.476 11.090 5.246 1.000 1 A 88.250 1 ATOM 8775 C CD . GLU 546 546 ? A -7.635 11.324 6.504 1.000 1 A 88.250 1 ATOM 8776 O OE1 . GLU 546 546 ? A -7.143 10.311 7.049 1.000 1 A 88.250 1 ATOM 8777 O OE2 . GLU 546 546 ? A -7.537 12.498 6.927 1.000 1 A 88.250 1 ATOM 8778 H H . GLU 546 546 ? A -7.627 10.999 2.468 1.000 1 A 88.250 1 ATOM 8779 H HA . GLU 546 546 ? A -10.269 11.542 3.367 1.000 1 A 88.250 1 ATOM 8780 H HB2 . GLU 546 546 ? A -8.970 13.159 4.878 1.000 1 A 88.250 1 ATOM 8781 H HB3 . GLU 546 546 ? A -7.511 12.610 4.056 1.000 1 A 88.250 1 ATOM 8782 H HG2 . GLU 546 546 ? A -8.079 10.241 4.689 1.000 1 A 88.250 1 ATOM 8783 H HG3 . GLU 546 546 ? A -9.494 10.837 5.543 1.000 1 A 88.250 1 ATOM 8784 N N . HIS 547 547 ? A -8.875 14.083 1.754 1.000 1 A 88.410 1 ATOM 8785 C CA . HIS 547 547 ? A -9.195 15.283 0.980 1.000 1 A 88.410 1 ATOM 8786 C C . HIS 547 547 ? A -10.245 15.017 -0.113 1.000 1 A 88.410 1 ATOM 8787 O O . HIS 547 547 ? A -11.179 15.801 -0.291 1.000 1 A 88.410 1 ATOM 8788 C CB . HIS 547 547 ? A -7.899 15.826 0.376 1.000 1 A 88.410 1 ATOM 8789 C CG . HIS 547 547 ? A -8.129 17.003 -0.532 1.000 1 A 88.410 1 ATOM 8790 N ND1 . HIS 547 547 ? A -8.371 18.292 -0.130 1.000 1 A 88.410 1 ATOM 8791 C CD2 . HIS 547 547 ? A -8.183 16.989 -1.899 1.000 1 A 88.410 1 ATOM 8792 C CE1 . HIS 547 547 ? A -8.550 19.046 -1.224 1.000 1 A 88.410 1 ATOM 8793 N NE2 . HIS 547 547 ? A -8.465 18.290 -2.332 1.000 1 A 88.410 1 ATOM 8794 H H . HIS 547 547 ? A -7.913 13.775 1.790 1.000 1 A 88.410 1 ATOM 8795 H HA . HIS 547 547 ? A -9.608 16.038 1.648 1.000 1 A 88.410 1 ATOM 8796 H HB2 . HIS 547 547 ? A -7.394 15.044 -0.190 1.000 1 A 88.410 1 ATOM 8797 H HB3 . HIS 547 547 ? A -7.245 16.128 1.194 1.000 1 A 88.410 1 ATOM 8798 H HD1 . HIS 547 547 ? A -8.446 18.601 0.828 1.000 1 A 88.410 1 ATOM 8799 H HD2 . HIS 547 547 ? A -8.046 16.123 -2.529 1.000 1 A 88.410 1 ATOM 8800 H HE1 . HIS 547 547 ? A -8.761 20.105 -1.217 1.000 1 A 88.410 1 ATOM 8801 N N . LEU 548 548 ? A -10.149 13.890 -0.829 1.000 1 A 86.590 1 ATOM 8802 C CA . LEU 548 548 ? A -11.153 13.507 -1.830 1.000 1 A 86.590 1 ATOM 8803 C C . LEU 548 548 ? A -12.542 13.270 -1.214 1.000 1 A 86.590 1 ATOM 8804 O O . LEU 548 548 ? A -13.559 13.501 -1.879 1.000 1 A 86.590 1 ATOM 8805 C CB . LEU 548 548 ? A -10.696 12.242 -2.574 1.000 1 A 86.590 1 ATOM 8806 C CG . LEU 548 548 ? A -9.498 12.406 -3.523 1.000 1 A 86.590 1 ATOM 8807 C CD1 . LEU 548 548 ? A -9.139 11.019 -4.061 1.000 1 A 86.590 1 ATOM 8808 C CD2 . LEU 548 548 ? A -9.826 13.323 -4.704 1.000 1 A 86.590 1 ATOM 8809 H H . LEU 548 548 ? A -9.357 13.286 -0.664 1.000 1 A 86.590 1 ATOM 8810 H HA . LEU 548 548 ? A -11.265 14.327 -2.539 1.000 1 A 86.590 1 ATOM 8811 H HB2 . LEU 548 548 ? A -10.460 11.470 -1.841 1.000 1 A 86.590 1 ATOM 8812 H HB3 . LEU 548 548 ? A -11.537 11.882 -3.167 1.000 1 A 86.590 1 ATOM 8813 H HG . LEU 548 548 ? A -8.639 12.822 -2.998 1.000 1 A 86.590 1 ATOM 8814 H HD11 . LEU 548 548 ? A -8.391 11.109 -4.849 1.000 1 A 86.590 1 ATOM 8815 H HD12 . LEU 548 548 ? A -8.717 10.423 -3.253 1.000 1 A 86.590 1 ATOM 8816 H HD13 . LEU 548 548 ? A -10.025 10.520 -4.452 1.000 1 A 86.590 1 ATOM 8817 H HD21 . LEU 548 548 ? A -10.015 14.335 -4.346 1.000 1 A 86.590 1 ATOM 8818 H HD22 . LEU 548 548 ? A -8.967 13.365 -5.373 1.000 1 A 86.590 1 ATOM 8819 H HD23 . LEU 548 548 ? A -10.695 12.948 -5.246 1.000 1 A 86.590 1 ATOM 8820 N N . LEU 549 549 ? A -12.601 12.820 0.042 1.000 1 A 83.000 1 ATOM 8821 C CA . LEU 549 549 ? A -13.846 12.632 0.778 1.000 1 A 83.000 1 ATOM 8822 C C . LEU 549 549 ? A -14.459 13.958 1.242 1.000 1 A 83.000 1 ATOM 8823 O O . LEU 549 549 ? A -15.646 14.186 0.972 1.000 1 A 83.000 1 ATOM 8824 C CB . LEU 549 549 ? A -13.602 11.695 1.970 1.000 1 A 83.000 1 ATOM 8825 C CG . LEU 549 549 ? A -13.561 10.201 1.628 1.000 1 A 83.000 1 ATOM 8826 C CD1 . LEU 549 549 ? A -13.212 9.446 2.904 1.000 1 A 83.000 1 ATOM 8827 C CD2 . LEU 549 549 ? A -14.932 9.698 1.163 1.000 1 A 83.000 1 ATOM 8828 H H . LEU 549 549 ? A -11.729 12.659 0.527 1.000 1 A 83.000 1 ATOM 8829 H HA . LEU 549 549 ? A -14.579 12.179 0.109 1.000 1 A 83.000 1 ATOM 8830 H HB2 . LEU 549 549 ? A -14.404 11.847 2.693 1.000 1 A 83.000 1 ATOM 8831 H HB3 . LEU 549 549 ? A -12.672 11.969 2.466 1.000 1 A 83.000 1 ATOM 8832 H HG . LEU 549 549 ? A -12.814 9.994 0.862 1.000 1 A 83.000 1 ATOM 8833 H HD11 . LEU 549 549 ? A -12.179 9.673 3.166 1.000 1 A 83.000 1 ATOM 8834 H HD12 . LEU 549 549 ? A -13.872 9.755 3.714 1.000 1 A 83.000 1 ATOM 8835 H HD13 . LEU 549 549 ? A -13.325 8.372 2.752 1.000 1 A 83.000 1 ATOM 8836 H HD21 . LEU 549 549 ? A -14.918 8.611 1.096 1.000 1 A 83.000 1 ATOM 8837 H HD22 . LEU 549 549 ? A -15.164 10.106 0.179 1.000 1 A 83.000 1 ATOM 8838 H HD23 . LEU 549 549 ? A -15.698 9.996 1.879 1.000 1 A 83.000 1 ATOM 8839 N N . ASN 550 550 ? A -13.677 14.817 1.907 1.000 1 A 81.350 1 ATOM 8840 C CA . ASN 550 550 ? A -14.126 16.124 2.393 1.000 1 A 81.350 1 ATOM 8841 C C . ASN 550 550 ? A -13.025 17.214 2.293 1.000 1 A 81.350 1 ATOM 8842 O O . ASN 550 550 ? A -12.308 17.483 3.260 1.000 1 A 81.350 1 ATOM 8843 C CB . ASN 550 550 ? A -14.690 15.990 3.822 1.000 1 A 81.350 1 ATOM 8844 C CG . ASN 550 550 ? A -15.429 17.241 4.253 1.000 1 A 81.350 1 ATOM 8845 O OD1 . ASN 550 550 ? A -15.536 18.190 3.494 1.000 1 A 81.350 1 ATOM 8846 N ND2 . ASN 550 550 ? A -15.994 17.274 5.437 1.000 1 A 81.350 1 ATOM 8847 H H . ASN 550 550 ? A -12.728 14.543 2.115 1.000 1 A 81.350 1 ATOM 8848 H HA . ASN 550 550 ? A -14.965 16.440 1.774 1.000 1 A 81.350 1 ATOM 8849 H HB2 . ASN 550 550 ? A -15.373 15.143 3.885 1.000 1 A 81.350 1 ATOM 8850 H HB3 . ASN 550 550 ? A -13.870 15.842 4.525 1.000 1 A 81.350 1 ATOM 8851 H HD21 . ASN 550 550 ? A -15.896 16.536 6.120 1.000 1 A 81.350 1 ATOM 8852 H HD22 . ASN 550 550 ? A -16.371 18.141 5.792 1.000 1 A 81.350 1 ATOM 8853 N N . PRO 551 551 ? A -12.916 17.915 1.150 1.000 1 A 81.660 1 ATOM 8854 C CA . PRO 551 551 ? A -11.857 18.895 0.918 1.000 1 A 81.660 1 ATOM 8855 C C . PRO 551 551 ? A -12.021 20.193 1.719 1.000 1 A 81.660 1 ATOM 8856 O O . PRO 551 551 ? A -11.061 20.948 1.815 1.000 1 A 81.660 1 ATOM 8857 C CB . PRO 551 551 ? A -11.891 19.168 -0.587 1.000 1 A 81.660 1 ATOM 8858 C CG . PRO 551 551 ? A -13.352 18.943 -0.943 1.000 1 A 81.660 1 ATOM 8859 C CD . PRO 551 551 ? A -13.750 17.787 -0.025 1.000 1 A 81.660 1 ATOM 8860 H HA . PRO 551 551 ? A -10.893 18.460 1.181 1.000 1 A 81.660 1 ATOM 8861 H HB2 . PRO 551 551 ? A -11.558 20.175 -0.839 1.000 1 A 81.660 1 ATOM 8862 H HB3 . PRO 551 551 ? A -11.281 18.427 -1.104 1.000 1 A 81.660 1 ATOM 8863 H HG2 . PRO 551 551 ? A -13.932 19.832 -0.695 1.000 1 A 81.660 1 ATOM 8864 H HG3 . PRO 551 551 ? A -13.457 18.692 -1.999 1.000 1 A 81.660 1 ATOM 8865 H HD2 . PRO 551 551 ? A -13.548 16.832 -0.510 1.000 1 A 81.660 1 ATOM 8866 H HD3 . PRO 551 551 ? A -14.803 17.874 0.244 1.000 1 A 81.660 1 ATOM 8867 N N . SER 552 552 ? A -13.206 20.481 2.279 1.000 1 A 81.750 1 ATOM 8868 C CA . SER 552 552 ? A -13.397 21.666 3.132 1.000 1 A 81.750 1 ATOM 8869 C C . SER 552 552 ? A -12.812 21.495 4.531 1.000 1 A 81.750 1 ATOM 8870 O O . SER 552 552 ? A -12.551 22.490 5.195 1.000 1 A 81.750 1 ATOM 8871 C CB . SER 552 552 ? A -14.875 22.062 3.232 1.000 1 A 81.750 1 ATOM 8872 O OG . SER 552 552 ? A -15.720 20.968 3.518 1.000 1 A 81.750 1 ATOM 8873 H H . SER 552 552 ? A -13.967 19.818 2.229 1.000 1 A 81.750 1 ATOM 8874 H HA . SER 552 552 ? A -12.867 22.506 2.684 1.000 1 A 81.750 1 ATOM 8875 H HB2 . SER 552 552 ? A -14.995 22.829 3.998 1.000 1 A 81.750 1 ATOM 8876 H HB3 . SER 552 552 ? A -15.182 22.488 2.277 1.000 1 A 81.750 1 ATOM 8877 H HG . SER 552 552 ? A -15.460 20.558 4.347 1.000 1 A 81.750 1 ATOM 8878 N N . GLU 553 553 ? A -12.611 20.254 4.979 1.000 1 A 80.380 1 ATOM 8879 C CA . GLU 553 553 ? A -12.038 19.958 6.297 1.000 1 A 80.380 1 ATOM 8880 C C . GLU 553 553 ? A -10.591 19.476 6.202 1.000 1 A 80.380 1 ATOM 8881 O O . GLU 553 553 ? A -9.776 19.802 7.062 1.000 1 A 80.380 1 ATOM 8882 C CB . GLU 553 553 ? A -12.912 18.925 7.017 1.000 1 A 80.380 1 ATOM 8883 C CG . GLU 553 553 ? A -14.246 19.552 7.450 1.000 1 A 80.380 1 ATOM 8884 C CD . GLU 553 553 ? A -15.120 18.604 8.278 1.000 1 A 80.380 1 ATOM 8885 O OE1 . GLU 553 553 ? A -16.356 18.669 8.095 1.000 1 A 80.380 1 ATOM 8886 O OE2 . GLU 553 553 ? A -14.569 17.801 9.059 1.000 1 A 80.380 1 ATOM 8887 H H . GLU 553 553 ? A -12.824 19.476 4.371 1.000 1 A 80.380 1 ATOM 8888 H HA . GLU 553 553 ? A -12.012 20.859 6.911 1.000 1 A 80.380 1 ATOM 8889 H HB2 . GLU 553 553 ? A -12.376 18.578 7.901 1.000 1 A 80.380 1 ATOM 8890 H HB3 . GLU 553 553 ? A -13.094 18.078 6.357 1.000 1 A 80.380 1 ATOM 8891 H HG2 . GLU 553 553 ? A -14.794 19.862 6.559 1.000 1 A 80.380 1 ATOM 8892 H HG3 . GLU 553 553 ? A -14.042 20.444 8.042 1.000 1 A 80.380 1 ATOM 8893 N N . VAL 554 554 ? A -10.246 18.739 5.141 1.000 1 A 85.940 1 ATOM 8894 C CA . VAL 554 554 ? A -8.885 18.238 4.937 1.000 1 A 85.940 1 ATOM 8895 C C . VAL 554 554 ? A -8.229 18.969 3.784 1.000 1 A 85.940 1 ATOM 8896 O O . VAL 554 554 ? A -8.499 18.704 2.612 1.000 1 A 85.940 1 ATOM 8897 C CB . VAL 554 554 ? A -8.862 16.715 4.764 1.000 1 A 85.940 1 ATOM 8898 C CG1 . VAL 554 554 ? A -7.429 16.193 4.580 1.000 1 A 85.940 1 ATOM 8899 C CG2 . VAL 554 554 ? A -9.434 16.075 6.028 1.000 1 A 85.940 1 ATOM 8900 H H . VAL 554 554 ? A -10.958 18.467 4.479 1.000 1 A 85.940 1 ATOM 8901 H HA . VAL 554 554 ? A -8.291 18.444 5.828 1.000 1 A 85.940 1 ATOM 8902 H HB . VAL 554 554 ? A -9.468 16.422 3.907 1.000 1 A 85.940 1 ATOM 8903 H HG11 . VAL 554 554 ? A -6.810 16.488 5.427 1.000 1 A 85.940 1 ATOM 8904 H HG12 . VAL 554 554 ? A -6.997 16.579 3.657 1.000 1 A 85.940 1 ATOM 8905 H HG13 . VAL 554 554 ? A -7.439 15.105 4.518 1.000 1 A 85.940 1 ATOM 8906 H HG21 . VAL 554 554 ? A -10.492 16.319 6.127 1.000 1 A 85.940 1 ATOM 8907 H HG22 . VAL 554 554 ? A -9.316 14.993 5.955 1.000 1 A 85.940 1 ATOM 8908 H HG23 . VAL 554 554 ? A -8.897 16.424 6.910 1.000 1 A 85.940 1 ATOM 8909 N N . ALA 555 555 ? A -7.321 19.878 4.127 1.000 1 A 87.740 1 ATOM 8910 C CA . ALA 555 555 ? A -6.481 20.557 3.155 1.000 1 A 87.740 1 ATOM 8911 C C . ALA 555 555 ? A -5.399 19.613 2.605 1.000 1 A 87.740 1 ATOM 8912 O O . ALA 555 555 ? A -4.710 18.907 3.357 1.000 1 A 87.740 1 ATOM 8913 C CB . ALA 555 555 ? A -5.881 21.815 3.790 1.000 1 A 87.740 1 ATOM 8914 H H . ALA 555 555 ? A -7.200 20.089 5.108 1.000 1 A 87.740 1 ATOM 8915 H HA . ALA 555 555 ? A -7.113 20.877 2.327 1.000 1 A 87.740 1 ATOM 8916 H HB1 . ALA 555 555 ? A -6.681 22.468 4.139 1.000 1 A 87.740 1 ATOM 8917 H HB2 . ALA 555 555 ? A -5.245 21.545 4.634 1.000 1 A 87.740 1 ATOM 8918 H HB3 . ALA 555 555 ? A -5.287 22.353 3.052 1.000 1 A 87.740 1 ATOM 8919 N N . TYR 556 556 ? A -5.220 19.664 1.288 1.000 1 A 91.140 1 ATOM 8920 C CA . TYR 556 556 ? A -4.164 18.980 0.550 1.000 1 A 91.140 1 ATOM 8921 C C . TYR 556 556 ? A -3.551 19.966 -0.455 1.000 1 A 91.140 1 ATOM 8922 O O . TYR 556 556 ? A -4.313 20.737 -1.043 1.000 1 A 91.140 1 ATOM 8923 C CB . TYR 556 556 ? A -4.758 17.752 -0.147 1.000 1 A 91.140 1 ATOM 8924 C CG . TYR 556 556 ? A -3.728 16.731 -0.570 1.000 1 A 91.140 1 ATOM 8925 C CD1 . TYR 556 556 ? A -3.042 16.868 -1.788 1.000 1 A 91.140 1 ATOM 8926 C CD2 . TYR 556 556 ? A -3.413 15.666 0.290 1.000 1 A 91.140 1 ATOM 8927 C CE1 . TYR 556 556 ? A -2.094 15.915 -2.186 1.000 1 A 91.140 1 ATOM 8928 C CE2 . TYR 556 556 ? A -2.429 14.733 -0.082 1.000 1 A 91.140 1 ATOM 8929 C CZ . TYR 556 556 ? A -1.786 14.842 -1.335 1.000 1 A 91.140 1 ATOM 8930 O OH . TYR 556 556 ? A -0.878 13.927 -1.746 1.000 1 A 91.140 1 ATOM 8931 H H . TYR 556 556 ? A -5.798 20.292 0.747 1.000 1 A 91.140 1 ATOM 8932 H HA . TYR 556 556 ? A -3.401 18.645 1.253 1.000 1 A 91.140 1 ATOM 8933 H HB2 . TYR 556 556 ? A -5.437 17.263 0.552 1.000 1 A 91.140 1 ATOM 8934 H HB3 . TYR 556 556 ? A -5.344 18.065 -1.011 1.000 1 A 91.140 1 ATOM 8935 H HD1 . TYR 556 556 ? A -3.190 17.745 -2.400 1.000 1 A 91.140 1 ATOM 8936 H HD2 . TYR 556 556 ? A -3.927 15.566 1.234 1.000 1 A 91.140 1 ATOM 8937 H HE1 . TYR 556 556 ? A -1.560 16.020 -3.119 1.000 1 A 91.140 1 ATOM 8938 H HE2 . TYR 556 556 ? A -2.190 13.911 0.577 1.000 1 A 91.140 1 ATOM 8939 H HH . TYR 556 556 ? A -0.667 13.295 -1.055 1.000 1 A 91.140 1 ATOM 8940 N N . PRO 557 557 ? A -2.219 19.984 -0.656 1.000 1 A 91.390 1 ATOM 8941 C CA . PRO 557 557 ? A -1.549 20.957 -1.521 1.000 1 A 91.390 1 ATOM 8942 C C . PRO 557 557 ? A -1.794 20.654 -3.011 1.000 1 A 91.390 1 ATOM 8943 O O . PRO 557 557 ? A -0.914 20.158 -3.711 1.000 1 A 91.390 1 ATOM 8944 C CB . PRO 557 557 ? A -0.073 20.900 -1.102 1.000 1 A 91.390 1 ATOM 8945 C CG . PRO 557 557 ? A 0.105 19.445 -0.671 1.000 1 A 91.390 1 ATOM 8946 C CD . PRO 557 557 ? A -1.225 19.149 0.016 1.000 1 A 91.390 1 ATOM 8947 H HA . PRO 557 557 ? A -1.928 21.958 -1.317 1.000 1 A 91.390 1 ATOM 8948 H HB2 . PRO 557 557 ? A 0.604 21.182 -1.908 1.000 1 A 91.390 1 ATOM 8949 H HB3 . PRO 557 557 ? A 0.086 21.551 -0.243 1.000 1 A 91.390 1 ATOM 8950 H HG2 . PRO 557 557 ? A 0.214 18.804 -1.546 1.000 1 A 91.390 1 ATOM 8951 H HG3 . PRO 557 557 ? A 0.948 19.323 0.009 1.000 1 A 91.390 1 ATOM 8952 H HD2 . PRO 557 557 ? A -1.160 19.438 1.065 1.000 1 A 91.390 1 ATOM 8953 H HD3 . PRO 557 557 ? A -1.455 18.087 -0.064 1.000 1 A 91.390 1 ATOM 8954 N N . ILE 558 558 ? A -3.017 20.912 -3.486 1.000 1 A 88.040 1 ATOM 8955 C CA . ILE 558 558 ? A -3.416 20.825 -4.896 1.000 1 A 88.040 1 ATOM 8956 C C . ILE 558 558 ? A -3.699 22.229 -5.403 1.000 1 A 88.040 1 ATOM 8957 O O . ILE 558 558 ? A -4.633 22.885 -4.945 1.000 1 A 88.040 1 ATOM 8958 C CB . ILE 558 558 ? A -4.651 19.931 -5.151 1.000 1 A 88.040 1 ATOM 8959 C CG1 . ILE 558 558 ? A -4.557 18.625 -4.355 1.000 1 A 88.040 1 ATOM 8960 C CG2 . ILE 558 558 ? A -4.796 19.673 -6.664 1.000 1 A 88.040 1 ATOM 8961 C CD1 . ILE 558 558 ? A -5.667 17.610 -4.613 1.000 1 A 88.040 1 ATOM 8962 H H . ILE 558 558 ? A -3.697 21.283 -2.837 1.000 1 A 88.040 1 ATOM 8963 H HA . ILE 558 558 ? A -2.585 20.408 -5.465 1.000 1 A 88.040 1 ATOM 8964 H HB . ILE 558 558 ? A -5.545 20.453 -4.810 1.000 1 A 88.040 1 ATOM 8965 H HG12 . ILE 558 558 ? A -3.590 18.157 -4.537 1.000 1 A 88.040 1 ATOM 8966 H HG13 . ILE 558 558 ? A -4.647 18.901 -3.305 1.000 1 A 88.040 1 ATOM 8967 H HG21 . ILE 558 558 ? A -5.713 19.121 -6.871 1.000 1 A 88.040 1 ATOM 8968 H HG22 . ILE 558 558 ? A -3.939 19.106 -7.030 1.000 1 A 88.040 1 ATOM 8969 H HG23 . ILE 558 558 ? A -4.847 20.616 -7.208 1.000 1 A 88.040 1 ATOM 8970 H HD11 . ILE 558 558 ? A -5.526 17.137 -5.585 1.000 1 A 88.040 1 ATOM 8971 H HD12 . ILE 558 558 ? A -5.638 16.855 -3.827 1.000 1 A 88.040 1 ATOM 8972 H HD13 . ILE 558 558 ? A -6.637 18.106 -4.585 1.000 1 A 88.040 1 ATOM 8973 N N . ASN 559 559 ? A -2.919 22.653 -6.384 1.000 1 A 86.450 1 ATOM 8974 C CA . ASN 559 559 ? A -2.977 23.983 -6.966 1.000 1 A 86.450 1 ATOM 8975 C C . ASN 559 559 ? A -3.120 23.900 -8.493 1.000 1 A 86.450 1 ATOM 8976 O O . ASN 559 559 ? A -3.065 22.820 -9.092 1.000 1 A 86.450 1 ATOM 8977 C CB . ASN 559 559 ? A -1.711 24.720 -6.521 1.000 1 A 86.450 1 ATOM 8978 C CG . ASN 559 559 ? A -1.682 25.061 -5.045 1.000 1 A 86.450 1 ATOM 8979 O OD1 . ASN 559 559 ? A -2.653 25.521 -4.470 1.000 1 A 86.450 1 ATOM 8980 N ND2 . ASN 559 559 ? A -0.560 24.862 -4.390 1.000 1 A 86.450 1 ATOM 8981 H H . ASN 559 559 ? A -2.197 22.033 -6.722 1.000 1 A 86.450 1 ATOM 8982 H HA . ASN 559 559 ? A -3.842 24.527 -6.586 1.000 1 A 86.450 1 ATOM 8983 H HB2 . ASN 559 559 ? A -1.571 25.641 -7.086 1.000 1 A 86.450 1 ATOM 8984 H HB3 . ASN 559 559 ? A -0.874 24.050 -6.717 1.000 1 A 86.450 1 ATOM 8985 H HD21 . ASN 559 559 ? A 0.259 24.477 -4.839 1.000 1 A 86.450 1 ATOM 8986 H HD22 . ASN 559 559 ? A -0.536 25.148 -3.422 1.000 1 A 86.450 1 ATOM 8987 N N . TRP 560 560 ? A -3.350 25.057 -9.115 1.000 1 A 83.020 1 ATOM 8988 C CA . TRP 560 560 ? A -3.598 25.191 -10.548 1.000 1 A 83.020 1 ATOM 8989 C C . TRP 560 560 ? A -2.682 26.232 -11.162 1.000 1 A 83.020 1 ATOM 8990 O O . TRP 560 560 ? A -2.461 27.296 -10.587 1.000 1 A 83.020 1 ATOM 8991 C CB . TRP 560 560 ? A -5.052 25.578 -10.814 1.000 1 A 83.020 1 ATOM 8992 C CG . TRP 560 560 ? A -6.028 24.518 -10.448 1.000 1 A 83.020 1 ATOM 8993 C CD1 . TRP 560 560 ? A -6.352 24.176 -9.188 1.000 1 A 83.020 1 ATOM 8994 C CD2 . TRP 560 560 ? A -6.734 23.581 -11.314 1.000 1 A 83.020 1 ATOM 8995 N NE1 . TRP 560 560 ? A -7.217 23.114 -9.213 1.000 1 A 83.020 1 ATOM 8996 C CE2 . TRP 560 560 ? A -7.481 22.689 -10.491 1.000 1 A 83.020 1 ATOM 8997 C CE3 . TRP 560 560 ? A -6.796 23.376 -12.706 1.000 1 A 83.020 1 ATOM 8998 C CZ2 . TRP 560 560 ? A -8.234 21.629 -11.012 1.000 1 A 83.020 1 ATOM 8999 C CZ3 . TRP 560 560 ? A -7.558 22.323 -13.242 1.000 1 A 83.020 1 ATOM 9000 C CH2 . TRP 560 560 ? A -8.246 21.431 -12.400 1.000 1 A 83.020 1 ATOM 9001 H H . TRP 560 560 ? A -3.284 25.912 -8.582 1.000 1 A 83.020 1 ATOM 9002 H HA . TRP 560 560 ? A -3.405 24.237 -11.040 1.000 1 A 83.020 1 ATOM 9003 H HB2 . TRP 560 560 ? A -5.278 26.487 -10.256 1.000 1 A 83.020 1 ATOM 9004 H HB3 . TRP 560 560 ? A -5.171 25.800 -11.875 1.000 1 A 83.020 1 ATOM 9005 H HD1 . TRP 560 560 ? A -5.966 24.654 -8.299 1.000 1 A 83.020 1 ATOM 9006 H HE1 . TRP 560 560 ? A -7.581 22.690 -8.371 1.000 1 A 83.020 1 ATOM 9007 H HE3 . TRP 560 560 ? A -6.250 24.041 -13.358 1.000 1 A 83.020 1 ATOM 9008 H HZ2 . TRP 560 560 ? A -8.780 20.967 -10.357 1.000 1 A 83.020 1 ATOM 9009 H HZ3 . TRP 560 560 ? A -7.612 22.202 -14.314 1.000 1 A 83.020 1 ATOM 9010 H HH2 . TRP 560 560 ? A -8.807 20.611 -12.823 1.000 1 A 83.020 1 ATOM 9011 N N . ILE 561 561 ? A -2.218 25.940 -12.373 1.000 1 A 83.880 1 ATOM 9012 C CA . ILE 561 561 ? A -1.397 26.839 -13.177 1.000 1 A 83.880 1 ATOM 9013 C C . ILE 561 561 ? A -2.083 27.007 -14.533 1.000 1 A 83.880 1 ATOM 9014 O O . ILE 561 561 ? A -2.305 26.026 -15.246 1.000 1 A 83.880 1 ATOM 9015 C CB . ILE 561 561 ? A 0.044 26.294 -13.299 1.000 1 A 83.880 1 ATOM 9016 C CG1 . ILE 561 561 ? A 0.672 26.034 -11.910 1.000 1 A 83.880 1 ATOM 9017 C CG2 . ILE 561 561 ? A 0.919 27.287 -14.088 1.000 1 A 83.880 1 ATOM 9018 C CD1 . ILE 561 561 ? A 2.022 25.323 -11.977 1.000 1 A 83.880 1 ATOM 9019 H H . ILE 561 561 ? A -2.443 25.035 -12.760 1.000 1 A 83.880 1 ATOM 9020 H HA . ILE 561 561 ? A -1.345 27.814 -12.692 1.000 1 A 83.880 1 ATOM 9021 H HB . ILE 561 561 ? A 0.007 25.350 -13.843 1.000 1 A 83.880 1 ATOM 9022 H HG12 . ILE 561 561 ? A 0.789 26.976 -11.374 1.000 1 A 83.880 1 ATOM 9023 H HG13 . ILE 561 561 ? A 0.019 25.391 -11.320 1.000 1 A 83.880 1 ATOM 9024 H HG21 . ILE 561 561 ? A 1.074 28.193 -13.501 1.000 1 A 83.880 1 ATOM 9025 H HG22 . ILE 561 561 ? A 0.448 27.558 -15.033 1.000 1 A 83.880 1 ATOM 9026 H HG23 . ILE 561 561 ? A 1.888 26.842 -14.315 1.000 1 A 83.880 1 ATOM 9027 H HD11 . ILE 561 561 ? A 1.909 24.385 -12.521 1.000 1 A 83.880 1 ATOM 9028 H HD12 . ILE 561 561 ? A 2.362 25.116 -10.962 1.000 1 A 83.880 1 ATOM 9029 H HD13 . ILE 561 561 ? A 2.766 25.945 -12.475 1.000 1 A 83.880 1 ATOM 9030 N N . GLY 562 562 ? A -2.402 28.251 -14.899 1.000 1 A 76.730 1 ATOM 9031 C CA . GLY 562 562 ? A -3.036 28.605 -16.173 1.000 1 A 76.730 1 ATOM 9032 C C . GLY 562 562 ? A -4.411 29.260 -16.037 1.000 1 A 76.730 1 ATOM 9033 O O . GLY 562 562 ? A -4.971 29.357 -14.950 1.000 1 A 76.730 1 ATOM 9034 H H . GLY 562 562 ? A -2.284 28.985 -14.215 1.000 1 A 76.730 1 ATOM 9035 H HA2 . GLY 562 562 ? A -3.154 27.718 -16.796 1.000 1 A 76.730 1 ATOM 9036 H HA3 . GLY 562 562 ? A -2.386 29.303 -16.701 1.000 1 A 76.730 1 ATOM 9037 N N . ALA 563 563 ? A -4.944 29.745 -17.161 1.000 1 A 61.460 1 ATOM 9038 C CA . ALA 563 563 ? A -6.152 30.566 -17.208 1.000 1 A 61.460 1 ATOM 9039 C C . ALA 563 563 ? A -7.383 29.752 -17.630 1.000 1 A 61.460 1 ATOM 9040 O O . ALA 563 563 ? A -7.646 29.660 -18.823 1.000 1 A 61.460 1 ATOM 9041 C CB . ALA 563 563 ? A -5.887 31.739 -18.168 1.000 1 A 61.460 1 ATOM 9042 H H . ALA 563 563 ? A -4.451 29.597 -18.031 1.000 1 A 61.460 1 ATOM 9043 H HA . ALA 563 563 ? A -6.351 30.983 -16.221 1.000 1 A 61.460 1 ATOM 9044 H HB1 . ALA 563 563 ? A -5.655 31.370 -19.167 1.000 1 A 61.460 1 ATOM 9045 H HB2 . ALA 563 563 ? A -6.772 32.373 -18.221 1.000 1 A 61.460 1 ATOM 9046 H HB3 . ALA 563 563 ? A -5.051 32.334 -17.800 1.000 1 A 61.460 1 ATOM 9047 N N . HIS 564 564 ? A -8.144 29.193 -16.680 1.000 1 A 57.110 1 ATOM 9048 C CA . HIS 564 564 ? A -9.493 28.655 -16.932 1.000 1 A 57.110 1 ATOM 9049 C C . HIS 564 564 ? A -10.341 28.644 -15.657 1.000 1 A 57.110 1 ATOM 9050 O O . HIS 564 564 ? A -9.939 28.018 -14.682 1.000 1 A 57.110 1 ATOM 9051 C CB . HIS 564 564 ? A -9.435 27.214 -17.473 1.000 1 A 57.110 1 ATOM 9052 C CG . HIS 564 564 ? A -8.882 27.095 -18.867 1.000 1 A 57.110 1 ATOM 9053 N ND1 . HIS 564 564 ? A -9.547 27.449 -20.045 1.000 1 A 57.110 1 ATOM 9054 C CD2 . HIS 564 564 ? A -7.611 26.713 -19.172 1.000 1 A 57.110 1 ATOM 9055 C CE1 . HIS 564 564 ? A -8.645 27.288 -21.024 1.000 1 A 57.110 1 ATOM 9056 N NE2 . HIS 564 564 ? A -7.485 26.822 -20.534 1.000 1 A 57.110 1 ATOM 9057 H H . HIS 564 564 ? A -7.837 29.244 -15.719 1.000 1 A 57.110 1 ATOM 9058 H HA . HIS 564 564 ? A -9.991 29.273 -17.680 1.000 1 A 57.110 1 ATOM 9059 H HB2 . HIS 564 564 ? A -8.840 26.599 -16.798 1.000 1 A 57.110 1 ATOM 9060 H HB3 . HIS 564 564 ? A -10.445 26.805 -17.489 1.000 1 A 57.110 1 ATOM 9061 H HD2 . HIS 564 564 ? A -6.835 26.475 -18.460 1.000 1 A 57.110 1 ATOM 9062 H HE1 . HIS 564 564 ? A -8.838 27.472 -22.071 1.000 1 A 57.110 1 ATOM 9063 H HE2 . HIS 564 564 ? A -6.665 26.578 -21.070 1.000 1 A 57.110 1 ATOM 9064 N N . GLY 565 565 ? A -11.535 29.249 -15.717 1.000 1 A 59.990 1 ATOM 9065 C CA . GLY 565 565 ? A -12.608 29.103 -14.721 1.000 1 A 59.990 1 ATOM 9066 C C . GLY 565 565 ? A -12.220 29.383 -13.263 1.000 1 A 59.990 1 ATOM 9067 O O . GLY 565 565 ? A -11.139 29.882 -12.958 1.000 1 A 59.990 1 ATOM 9068 H H . GLY 565 565 ? A -11.753 29.778 -16.549 1.000 1 A 59.990 1 ATOM 9069 H HA2 . GLY 565 565 ? A -12.987 28.082 -14.769 1.000 1 A 59.990 1 ATOM 9070 H HA3 . GLY 565 565 ? A -13.430 29.770 -14.979 1.000 1 A 59.990 1 ATOM 9071 N N . SER 566 566 ? A -13.122 29.059 -12.335 1.000 1 A 65.750 1 ATOM 9072 C CA . SER 566 566 ? A -12.771 29.020 -10.915 1.000 1 A 65.750 1 ATOM 9073 C C . SER 566 566 ? A -11.992 27.737 -10.617 1.000 1 A 65.750 1 ATOM 9074 O O . SER 566 566 ? A -12.472 26.635 -10.885 1.000 1 A 65.750 1 ATOM 9075 C CB . SER 566 566 ? A -14.038 29.111 -10.065 1.000 1 A 65.750 1 ATOM 9076 O OG . SER 566 566 ? A -13.751 28.937 -8.686 1.000 1 A 65.750 1 ATOM 9077 H H . SER 566 566 ? A -13.999 28.646 -12.618 1.000 1 A 65.750 1 ATOM 9078 H HA . SER 566 566 ? A -12.145 29.879 -10.672 1.000 1 A 65.750 1 ATOM 9079 H HB2 . SER 566 566 ? A -14.737 28.339 -10.385 1.000 1 A 65.750 1 ATOM 9080 H HB3 . SER 566 566 ? A -14.502 30.085 -10.221 1.000 1 A 65.750 1 ATOM 9081 H HG . SER 566 566 ? A -14.531 29.242 -8.215 1.000 1 A 65.750 1 ATOM 9082 N N . VAL 567 567 ? A -10.818 27.863 -9.989 1.000 1 A 66.690 1 ATOM 9083 C CA . VAL 567 567 ? A -10.024 26.738 -9.449 1.000 1 A 66.690 1 ATOM 9084 C C . VAL 567 567 ? A -10.897 25.753 -8.656 1.000 1 A 66.690 1 ATOM 9085 O O . VAL 567 567 ? A -10.749 24.535 -8.772 1.000 1 A 66.690 1 ATOM 9086 C CB . VAL 567 567 ? A -8.902 27.314 -8.554 1.000 1 A 66.690 1 ATOM 9087 C CG1 . VAL 567 567 ? A -8.292 26.287 -7.595 1.000 1 A 66.690 1 ATOM 9088 C CG2 . VAL 567 567 ? A -7.813 27.934 -9.435 1.000 1 A 66.690 1 ATOM 9089 H H . VAL 567 567 ? A -10.448 28.797 -9.885 1.000 1 A 66.690 1 ATOM 9090 H HA . VAL 567 567 ? A -9.576 26.180 -10.271 1.000 1 A 66.690 1 ATOM 9091 H HB . VAL 567 567 ? A -9.319 28.111 -7.938 1.000 1 A 66.690 1 ATOM 9092 H HG11 . VAL 567 567 ? A -8.924 26.194 -6.712 1.000 1 A 66.690 1 ATOM 9093 H HG12 . VAL 567 567 ? A -8.247 25.312 -8.079 1.000 1 A 66.690 1 ATOM 9094 H HG13 . VAL 567 567 ? A -7.299 26.599 -7.271 1.000 1 A 66.690 1 ATOM 9095 H HG21 . VAL 567 567 ? A -7.001 28.320 -8.819 1.000 1 A 66.690 1 ATOM 9096 H HG22 . VAL 567 567 ? A -7.423 27.180 -10.120 1.000 1 A 66.690 1 ATOM 9097 H HG23 . VAL 567 567 ? A -8.221 28.757 -10.021 1.000 1 A 66.690 1 ATOM 9098 N N . SER 568 568 ? A -11.853 26.281 -7.888 1.000 1 A 70.480 1 ATOM 9099 C CA . SER 568 568 ? A -12.772 25.486 -7.071 1.000 1 A 70.480 1 ATOM 9100 C C . SER 568 568 ? A -13.683 24.585 -7.913 1.000 1 A 70.480 1 ATOM 9101 O O . SER 568 568 ? A -13.884 23.422 -7.566 1.000 1 A 70.480 1 ATOM 9102 C CB . SER 568 568 ? A -13.604 26.434 -6.203 1.000 1 A 70.480 1 ATOM 9103 O OG . SER 568 568 ? A -14.410 25.724 -5.280 1.000 1 A 70.480 1 ATOM 9104 H H . SER 568 568 ? A -11.982 27.282 -7.926 1.000 1 A 70.480 1 ATOM 9105 H HA . SER 568 568 ? A -12.188 24.843 -6.412 1.000 1 A 70.480 1 ATOM 9106 H HB2 . SER 568 568 ? A -12.931 27.090 -5.651 1.000 1 A 70.480 1 ATOM 9107 H HB3 . SER 568 568 ? A -14.243 27.044 -6.841 1.000 1 A 70.480 1 ATOM 9108 H HG . SER 568 568 ? A -14.771 26.366 -4.665 1.000 1 A 70.480 1 ATOM 9109 N N . GLU 569 569 ? A -14.198 25.072 -9.045 1.000 1 A 71.150 1 ATOM 9110 C CA . GLU 569 569 ? A -15.113 24.310 -9.909 1.000 1 A 71.150 1 ATOM 9111 C C . GLU 569 569 ? A -14.410 23.109 -10.547 1.000 1 A 71.150 1 ATOM 9112 O O . GLU 569 569 ? A -14.919 21.987 -10.511 1.000 1 A 71.150 1 ATOM 9113 C CB . GLU 569 569 ? A -15.673 25.214 -11.015 1.000 1 A 71.150 1 ATOM 9114 C CG . GLU 569 569 ? A -16.647 26.268 -10.472 1.000 1 A 71.150 1 ATOM 9115 C CD . GLU 569 569 ? A -17.051 27.310 -11.528 1.000 1 A 71.150 1 ATOM 9116 O OE1 . GLU 569 569 ? A -18.035 28.028 -11.253 1.000 1 A 71.150 1 ATOM 9117 O OE2 . GLU 569 569 ? A -16.335 27.437 -12.550 1.000 1 A 71.150 1 ATOM 9118 H H . GLU 569 569 ? A -13.898 25.980 -9.370 1.000 1 A 71.150 1 ATOM 9119 H HA . GLU 569 569 ? A -15.946 23.928 -9.318 1.000 1 A 71.150 1 ATOM 9120 H HB2 . GLU 569 569 ? A -14.837 25.697 -11.521 1.000 1 A 71.150 1 ATOM 9121 H HB3 . GLU 569 569 ? A -16.203 24.599 -11.742 1.000 1 A 71.150 1 ATOM 9122 H HG2 . GLU 569 569 ? A -17.535 25.755 -10.101 1.000 1 A 71.150 1 ATOM 9123 H HG3 . GLU 569 569 ? A -16.189 26.785 -9.629 1.000 1 A 71.150 1 ATOM 9124 N N . LEU 570 570 ? A -13.202 23.314 -11.074 1.000 1 A 67.200 1 ATOM 9125 C CA . LEU 570 570 ? A -12.439 22.245 -11.718 1.000 1 A 67.200 1 ATOM 9126 C C . LEU 570 570 ? A -12.012 21.159 -10.719 1.000 1 A 67.200 1 ATOM 9127 O O . LEU 570 570 ? A -12.110 19.968 -11.029 1.000 1 A 67.200 1 ATOM 9128 C CB . LEU 570 570 ? A -11.229 22.846 -12.443 1.000 1 A 67.200 1 ATOM 9129 C CG . LEU 570 570 ? A -11.552 23.766 -13.633 1.000 1 A 67.200 1 ATOM 9130 C CD1 . LEU 570 570 ? A -10.274 24.436 -14.135 1.000 1 A 67.200 1 ATOM 9131 C CD2 . LEU 570 570 ? A -12.152 22.975 -14.801 1.000 1 A 67.200 1 ATOM 9132 H H . LEU 570 570 ? A -12.826 24.251 -11.056 1.000 1 A 67.200 1 ATOM 9133 H HA . LEU 570 570 ? A -13.080 21.754 -12.451 1.000 1 A 67.200 1 ATOM 9134 H HB2 . LEU 570 570 ? A -10.619 23.390 -11.722 1.000 1 A 67.200 1 ATOM 9135 H HB3 . LEU 570 570 ? A -10.647 22.013 -12.836 1.000 1 A 67.200 1 ATOM 9136 H HG . LEU 570 570 ? A -12.251 24.543 -13.323 1.000 1 A 67.200 1 ATOM 9137 H HD11 . LEU 570 570 ? A -9.575 23.692 -14.519 1.000 1 A 67.200 1 ATOM 9138 H HD12 . LEU 570 570 ? A -10.517 25.147 -14.925 1.000 1 A 67.200 1 ATOM 9139 H HD13 . LEU 570 570 ? A -9.804 24.989 -13.322 1.000 1 A 67.200 1 ATOM 9140 H HD21 . LEU 570 570 ? A -12.316 23.648 -15.642 1.000 1 A 67.200 1 ATOM 9141 H HD22 . LEU 570 570 ? A -13.117 22.558 -14.511 1.000 1 A 67.200 1 ATOM 9142 H HD23 . LEU 570 570 ? A -11.476 22.176 -15.105 1.000 1 A 67.200 1 ATOM 9143 N N . LEU 571 571 ? A -11.611 21.541 -9.499 1.000 1 A 73.960 1 ATOM 9144 C CA . LEU 571 571 ? A -11.329 20.586 -8.417 1.000 1 A 73.960 1 ATOM 9145 C C . LEU 571 571 ? A -12.567 19.772 -8.042 1.000 1 A 73.960 1 ATOM 9146 O O . LEU 571 571 ? A -12.478 18.555 -7.859 1.000 1 A 73.960 1 ATOM 9147 C CB . LEU 571 571 ? A -10.821 21.326 -7.166 1.000 1 A 73.960 1 ATOM 9148 C CG . LEU 571 571 ? A -9.390 21.845 -7.301 1.000 1 A 73.960 1 ATOM 9149 C CD1 . LEU 571 571 ? A -9.029 22.755 -6.130 1.000 1 A 73.960 1 ATOM 9150 C CD2 . LEU 571 571 ? A -8.357 20.712 -7.353 1.000 1 A 73.960 1 ATOM 9151 H H . LEU 571 571 ? A -11.533 22.530 -9.310 1.000 1 A 73.960 1 ATOM 9152 H HA . LEU 571 571 ? A -10.578 19.874 -8.757 1.000 1 A 73.960 1 ATOM 9153 H HB2 . LEU 571 571 ? A -10.859 20.652 -6.310 1.000 1 A 73.960 1 ATOM 9154 H HB3 . LEU 571 571 ? A -11.486 22.164 -6.959 1.000 1 A 73.960 1 ATOM 9155 H HG . LEU 571 571 ? A -9.345 22.429 -8.221 1.000 1 A 73.960 1 ATOM 9156 H HD11 . LEU 571 571 ? A -8.015 23.138 -6.243 1.000 1 A 73.960 1 ATOM 9157 H HD12 . LEU 571 571 ? A -9.714 23.602 -6.101 1.000 1 A 73.960 1 ATOM 9158 H HD13 . LEU 571 571 ? A -9.092 22.205 -5.191 1.000 1 A 73.960 1 ATOM 9159 H HD21 . LEU 571 571 ? A -8.470 20.072 -6.479 1.000 1 A 73.960 1 ATOM 9160 H HD22 . LEU 571 571 ? A -7.346 21.119 -7.340 1.000 1 A 73.960 1 ATOM 9161 H HD23 . LEU 571 571 ? A -8.477 20.112 -8.255 1.000 1 A 73.960 1 ATOM 9162 N N . GLN 572 572 ? A -13.731 20.418 -7.953 1.000 1 A 77.530 1 ATOM 9163 C CA . GLN 572 572 ? A -14.983 19.733 -7.639 1.000 1 A 77.530 1 ATOM 9164 C C . GLN 572 572 ? A -15.355 18.702 -8.707 1.000 1 A 77.530 1 ATOM 9165 O O . GLN 572 572 ? A -15.776 17.598 -8.352 1.000 1 A 77.530 1 ATOM 9166 C CB . GLN 572 572 ? A -16.114 20.749 -7.465 1.000 1 A 77.530 1 ATOM 9167 C CG . GLN 572 572 ? A -16.022 21.500 -6.131 1.000 1 A 77.530 1 ATOM 9168 C CD . GLN 572 572 ? A -17.113 22.555 -6.012 1.000 1 A 77.530 1 ATOM 9169 O OE1 . GLN 572 572 ? A -18.224 22.379 -6.478 1.000 1 A 77.530 1 ATOM 9170 N NE2 . GLN 572 572 ? A -16.871 23.652 -5.336 1.000 1 A 77.530 1 ATOM 9171 H H . GLN 572 572 ? A -13.747 21.416 -8.112 1.000 1 A 77.530 1 ATOM 9172 H HA . GLN 572 572 ? A -14.854 19.191 -6.702 1.000 1 A 77.530 1 ATOM 9173 H HB2 . GLN 572 572 ? A -16.103 21.465 -8.288 1.000 1 A 77.530 1 ATOM 9174 H HB3 . GLN 572 572 ? A -17.066 20.218 -7.492 1.000 1 A 77.530 1 ATOM 9175 H HG2 . GLN 572 572 ? A -15.044 21.969 -6.020 1.000 1 A 77.530 1 ATOM 9176 H HG3 . GLN 572 572 ? A -16.139 20.795 -5.307 1.000 1 A 77.530 1 ATOM 9177 H HE21 . GLN 572 572 ? A -15.917 23.920 -5.141 1.000 1 A 77.530 1 ATOM 9178 H HE22 . GLN 572 572 ? A -17.609 24.340 -5.359 1.000 1 A 77.530 1 ATOM 9179 N N . LEU 573 573 ? A -15.157 19.027 -9.985 1.000 1 A 73.080 1 ATOM 9180 C CA . LEU 573 573 ? A -15.418 18.132 -11.113 1.000 1 A 73.080 1 ATOM 9181 C C . LEU 573 573 ? A -14.456 16.943 -11.151 1.000 1 A 73.080 1 ATOM 9182 O O . LEU 573 573 ? A -14.905 15.799 -11.257 1.000 1 A 73.080 1 ATOM 9183 C CB . LEU 573 573 ? A -15.319 18.946 -12.409 1.000 1 A 73.080 1 ATOM 9184 C CG . LEU 573 573 ? A -16.481 19.936 -12.589 1.000 1 A 73.080 1 ATOM 9185 C CD1 . LEU 573 573 ? A -16.112 20.909 -13.708 1.000 1 A 73.080 1 ATOM 9186 C CD2 . LEU 573 573 ? A -17.797 19.192 -12.846 1.000 1 A 73.080 1 ATOM 9187 H H . LEU 573 573 ? A -14.850 19.968 -10.187 1.000 1 A 73.080 1 ATOM 9188 H HA . LEU 573 573 ? A -16.423 17.721 -11.019 1.000 1 A 73.080 1 ATOM 9189 H HB2 . LEU 573 573 ? A -14.378 19.496 -12.407 1.000 1 A 73.080 1 ATOM 9190 H HB3 . LEU 573 573 ? A -15.301 18.266 -13.261 1.000 1 A 73.080 1 ATOM 9191 H HG . LEU 573 573 ? A -16.623 20.523 -11.681 1.000 1 A 73.080 1 ATOM 9192 H HD11 . LEU 573 573 ? A -15.672 20.389 -14.559 1.000 1 A 73.080 1 ATOM 9193 H HD12 . LEU 573 573 ? A -15.374 21.615 -13.325 1.000 1 A 73.080 1 ATOM 9194 H HD13 . LEU 573 573 ? A -16.988 21.482 -14.014 1.000 1 A 73.080 1 ATOM 9195 H HD21 . LEU 573 573 ? A -17.654 18.374 -13.551 1.000 1 A 73.080 1 ATOM 9196 H HD22 . LEU 573 573 ? A -18.544 19.888 -13.229 1.000 1 A 73.080 1 ATOM 9197 H HD23 . LEU 573 573 ? A -18.173 18.785 -11.907 1.000 1 A 73.080 1 ATOM 9198 N N . ALA 574 574 ? A -13.153 17.188 -10.989 1.000 1 A 75.030 1 ATOM 9199 C CA . ALA 574 574 ? A -12.151 16.126 -10.902 1.000 1 A 75.030 1 ATOM 9200 C C . ALA 574 574 ? A -12.461 15.171 -9.738 1.000 1 A 75.030 1 ATOM 9201 O O . ALA 574 574 ? A -12.497 13.950 -9.912 1.000 1 A 75.030 1 ATOM 9202 C CB . ALA 574 574 ? A -10.768 16.770 -10.750 1.000 1 A 75.030 1 ATOM 9203 H H . ALA 574 574 ? A -12.843 18.147 -10.935 1.000 1 A 75.030 1 ATOM 9204 H HA . ALA 574 574 ? A -12.170 15.549 -11.827 1.000 1 A 75.030 1 ATOM 9205 H HB1 . ALA 574 574 ? A -10.001 15.996 -10.730 1.000 1 A 75.030 1 ATOM 9206 H HB2 . ALA 574 574 ? A -10.576 17.439 -11.589 1.000 1 A 75.030 1 ATOM 9207 H HB3 . ALA 574 574 ? A -10.719 17.348 -9.827 1.000 1 A 75.030 1 ATOM 9208 N N . ARG 575 575 ? A -12.789 15.720 -8.562 1.000 1 A 79.510 1 ATOM 9209 C CA . ARG 575 575 ? A -13.220 14.944 -7.392 1.000 1 A 79.510 1 ATOM 9210 C C . ARG 575 575 ? A -14.484 14.138 -7.680 1.000 1 A 79.510 1 ATOM 9211 O O . ARG 575 575 ? A -14.547 12.966 -7.316 1.000 1 A 79.510 1 ATOM 9212 C CB . ARG 575 575 ? A -13.421 15.905 -6.214 1.000 1 A 79.510 1 ATOM 9213 C CG . ARG 575 575 ? A -13.828 15.187 -4.914 1.000 1 A 79.510 1 ATOM 9214 C CD . ARG 575 575 ? A -14.220 16.189 -3.823 1.000 1 A 79.510 1 ATOM 9215 N NE . ARG 575 575 ? A -15.429 16.956 -4.200 1.000 1 A 79.510 1 ATOM 9216 C CZ . ARG 575 575 ? A -16.177 17.691 -3.398 1.000 1 A 79.510 1 ATOM 9217 N NH1 . ARG 575 575 ? A -15.962 17.748 -2.121 1.000 1 A 79.510 1 ATOM 9218 N NH2 . ARG 575 575 ? A -17.174 18.388 -3.863 1.000 1 A 79.510 1 ATOM 9219 H H . ARG 575 575 ? A -12.717 16.724 -8.477 1.000 1 A 79.510 1 ATOM 9220 H HA . ARG 575 575 ? A -12.437 14.230 -7.135 1.000 1 A 79.510 1 ATOM 9221 H HB2 . ARG 575 575 ? A -12.492 16.444 -6.033 1.000 1 A 79.510 1 ATOM 9222 H HB3 . ARG 575 575 ? A -14.183 16.634 -6.490 1.000 1 A 79.510 1 ATOM 9223 H HG2 . ARG 575 575 ? A -14.677 14.526 -5.086 1.000 1 A 79.510 1 ATOM 9224 H HG3 . ARG 575 575 ? A -12.990 14.586 -4.562 1.000 1 A 79.510 1 ATOM 9225 H HD2 . ARG 575 575 ? A -13.385 16.868 -3.651 1.000 1 A 79.510 1 ATOM 9226 H HD3 . ARG 575 575 ? A -14.404 15.635 -2.902 1.000 1 A 79.510 1 ATOM 9227 H HE . ARG 575 575 ? A -15.641 17.000 -5.187 1.000 1 A 79.510 1 ATOM 9228 H HH11 . ARG 575 575 ? A -15.187 17.221 -1.743 1.000 1 A 79.510 1 ATOM 9229 H HH12 . ARG 575 575 ? A -16.503 18.355 -1.521 1.000 1 A 79.510 1 ATOM 9230 H HH21 . ARG 575 575 ? A -17.354 18.426 -4.856 1.000 1 A 79.510 1 ATOM 9231 H HH22 . ARG 575 575 ? A -17.698 18.994 -3.248 1.000 1 A 79.510 1 ATOM 9232 N N . HIS 576 576 ? A -15.485 14.737 -8.327 1.000 1 A 78.230 1 ATOM 9233 C CA . HIS 576 576 ? A -16.721 14.045 -8.694 1.000 1 A 78.230 1 ATOM 9234 C C . HIS 576 576 ? A -16.434 12.848 -9.613 1.000 1 A 78.230 1 ATOM 9235 O O . HIS 576 576 ? A -16.928 11.747 -9.358 1.000 1 A 78.230 1 ATOM 9236 C CB . HIS 576 576 ? A -17.699 15.040 -9.339 1.000 1 A 78.230 1 ATOM 9237 C CG . HIS 576 576 ? A -19.050 14.434 -9.613 1.000 1 A 78.230 1 ATOM 9238 N ND1 . HIS 576 576 ? A -19.382 13.618 -10.673 1.000 1 A 78.230 1 ATOM 9239 C CD2 . HIS 576 576 ? A -20.173 14.570 -8.844 1.000 1 A 78.230 1 ATOM 9240 C CE1 . HIS 576 576 ? A -20.670 13.261 -10.534 1.000 1 A 78.230 1 ATOM 9241 N NE2 . HIS 576 576 ? A -21.188 13.809 -9.424 1.000 1 A 78.230 1 ATOM 9242 H H . HIS 576 576 ? A -15.376 15.704 -8.596 1.000 1 A 78.230 1 ATOM 9243 H HA . HIS 576 576 ? A -17.183 13.655 -7.788 1.000 1 A 78.230 1 ATOM 9244 H HB2 . HIS 576 576 ? A -17.286 15.412 -10.277 1.000 1 A 78.230 1 ATOM 9245 H HB3 . HIS 576 576 ? A -17.834 15.891 -8.671 1.000 1 A 78.230 1 ATOM 9246 H HD1 . HIS 576 576 ? A -18.784 13.365 -11.447 1.000 1 A 78.230 1 ATOM 9247 H HD2 . HIS 576 576 ? A -20.257 15.156 -7.940 1.000 1 A 78.230 1 ATOM 9248 H HE1 . HIS 576 576 ? A -21.219 12.631 -11.218 1.000 1 A 78.230 1 ATOM 9249 N N . ALA 577 577 ? A -15.579 13.029 -10.625 1.000 1 A 75.640 1 ATOM 9250 C CA . ALA 577 577 ? A -15.154 11.960 -11.528 1.000 1 A 75.640 1 ATOM 9251 C C . ALA 577 577 ? A -14.423 10.824 -10.789 1.000 1 A 75.640 1 ATOM 9252 O O . ALA 577 577 ? A -14.706 9.649 -11.023 1.000 1 A 75.640 1 ATOM 9253 C CB . ALA 577 577 ? A -14.275 12.571 -12.624 1.000 1 A 75.640 1 ATOM 9254 H H . ALA 577 577 ? A -15.210 13.955 -10.786 1.000 1 A 75.640 1 ATOM 9255 H HA . ALA 577 577 ? A -16.037 11.528 -11.998 1.000 1 A 75.640 1 ATOM 9256 H HB1 . ALA 577 577 ? A -14.809 13.373 -13.133 1.000 1 A 75.640 1 ATOM 9257 H HB2 . ALA 577 577 ? A -13.359 12.977 -12.195 1.000 1 A 75.640 1 ATOM 9258 H HB3 . ALA 577 577 ? A -14.014 11.804 -13.354 1.000 1 A 75.640 1 ATOM 9259 N N . ILE 578 578 ? A -13.531 11.145 -9.846 1.000 1 A 81.300 1 ATOM 9260 C CA . ILE 578 578 ? A -12.831 10.140 -9.029 1.000 1 A 81.300 1 ATOM 9261 C C . ILE 578 578 ? A -13.823 9.379 -8.135 1.000 1 A 81.300 1 ATOM 9262 O O . ILE 578 578 ? A -13.815 8.141 -8.104 1.000 1 A 81.300 1 ATOM 9263 C CB . ILE 578 578 ? A -11.698 10.810 -8.215 1.000 1 A 81.300 1 ATOM 9264 C CG1 . ILE 578 578 ? A -10.601 11.377 -9.148 1.000 1 A 81.300 1 ATOM 9265 C CG2 . ILE 578 578 ? A -11.062 9.804 -7.237 1.000 1 A 81.300 1 ATOM 9266 C CD1 . ILE 578 578 ? A -9.740 12.455 -8.476 1.000 1 A 81.300 1 ATOM 9267 H H . ILE 578 578 ? A -13.290 12.119 -9.732 1.000 1 A 81.300 1 ATOM 9268 H HA . ILE 578 578 ? A -12.376 9.406 -9.695 1.000 1 A 81.300 1 ATOM 9269 H HB . ILE 578 578 ? A -12.127 11.629 -7.637 1.000 1 A 81.300 1 ATOM 9270 H HG12 . ILE 578 578 ? A -11.048 11.826 -10.035 1.000 1 A 81.300 1 ATOM 9271 H HG13 . ILE 578 578 ? A -9.958 10.566 -9.492 1.000 1 A 81.300 1 ATOM 9272 H HG21 . ILE 578 578 ? A -10.724 8.916 -7.771 1.000 1 A 81.300 1 ATOM 9273 H HG22 . ILE 578 578 ? A -10.202 10.252 -6.741 1.000 1 A 81.300 1 ATOM 9274 H HG23 . ILE 578 578 ? A -11.773 9.512 -6.463 1.000 1 A 81.300 1 ATOM 9275 H HD11 . ILE 578 578 ? A -9.000 12.822 -9.187 1.000 1 A 81.300 1 ATOM 9276 H HD12 . ILE 578 578 ? A -9.220 12.057 -7.605 1.000 1 A 81.300 1 ATOM 9277 H HD13 . ILE 578 578 ? A -10.368 13.289 -8.163 1.000 1 A 81.300 1 ATOM 9278 N N . ARG 579 579 ? A -14.712 10.112 -7.449 1.000 1 A 82.100 1 ATOM 9279 C CA . ARG 579 579 ? A -15.653 9.581 -6.453 1.000 1 A 82.100 1 ATOM 9280 C C . ARG 579 579 ? A -16.703 8.651 -7.049 1.000 1 A 82.100 1 ATOM 9281 O O . ARG 579 579 ? A -16.956 7.592 -6.479 1.000 1 A 82.100 1 ATOM 9282 C CB . ARG 579 579 ? A -16.296 10.757 -5.702 1.000 1 A 82.100 1 ATOM 9283 C CG . ARG 579 579 ? A -17.203 10.283 -4.559 1.000 1 A 82.100 1 ATOM 9284 C CD . ARG 579 579 ? A -17.637 11.469 -3.697 1.000 1 A 82.100 1 ATOM 9285 N NE . ARG 579 579 ? A -18.411 11.011 -2.534 1.000 1 A 82.100 1 ATOM 9286 C CZ . ARG 579 579 ? A -18.626 11.666 -1.413 1.000 1 A 82.100 1 ATOM 9287 N NH1 . ARG 579 579 ? A -18.134 12.854 -1.183 1.000 1 A 82.100 1 ATOM 9288 N NH2 . ARG 579 579 ? A -19.325 11.084 -0.487 1.000 1 A 82.100 1 ATOM 9289 H H . ARG 579 579 ? A -14.657 11.114 -7.558 1.000 1 A 82.100 1 ATOM 9290 H HA . ARG 579 579 ? A -15.086 8.981 -5.742 1.000 1 A 82.100 1 ATOM 9291 H HB2 . ARG 579 579 ? A -15.500 11.373 -5.283 1.000 1 A 82.100 1 ATOM 9292 H HB3 . ARG 579 579 ? A -16.877 11.366 -6.395 1.000 1 A 82.100 1 ATOM 9293 H HG2 . ARG 579 579 ? A -18.088 9.789 -4.961 1.000 1 A 82.100 1 ATOM 9294 H HG3 . ARG 579 579 ? A -16.652 9.577 -3.938 1.000 1 A 82.100 1 ATOM 9295 H HD2 . ARG 579 579 ? A -18.245 12.144 -4.300 1.000 1 A 82.100 1 ATOM 9296 H HD3 . ARG 579 579 ? A -16.744 11.995 -3.361 1.000 1 A 82.100 1 ATOM 9297 H HE . ARG 579 579 ? A -18.727 10.051 -2.535 1.000 1 A 82.100 1 ATOM 9298 H HH11 . ARG 579 579 ? A -17.475 13.231 -1.849 1.000 1 A 82.100 1 ATOM 9299 H HH12 . ARG 579 579 ? A -18.153 13.256 -0.257 1.000 1 A 82.100 1 ATOM 9300 H HH21 . ARG 579 579 ? A -19.434 11.514 0.421 1.000 1 A 82.100 1 ATOM 9301 H HH22 . ARG 579 579 ? A -19.573 10.121 -0.662 1.000 1 A 82.100 1 ATOM 9302 N N . TYR 580 580 ? A -17.291 9.021 -8.183 1.000 1 A 78.580 1 ATOM 9303 C CA . TYR 580 580 ? A -18.382 8.260 -8.802 1.000 1 A 78.580 1 ATOM 9304 C C . TYR 580 580 ? A -17.946 7.426 -10.017 1.000 1 A 78.580 1 ATOM 9305 O O . TYR 580 580 ? A -18.708 6.582 -10.495 1.000 1 A 78.580 1 ATOM 9306 C CB . TYR 580 580 ? A -19.532 9.217 -9.120 1.000 1 A 78.580 1 ATOM 9307 C CG . TYR 580 580 ? A -20.112 9.898 -7.894 1.000 1 A 78.580 1 ATOM 9308 C CD1 . TYR 580 580 ? A -20.894 9.157 -6.988 1.000 1 A 78.580 1 ATOM 9309 C CD2 . TYR 580 580 ? A -19.879 11.265 -7.661 1.000 1 A 78.580 1 ATOM 9310 C CE1 . TYR 580 580 ? A -21.452 9.785 -5.858 1.000 1 A 78.580 1 ATOM 9311 C CE2 . TYR 580 580 ? A -20.448 11.903 -6.543 1.000 1 A 78.580 1 ATOM 9312 C CZ . TYR 580 580 ? A -21.242 11.162 -5.643 1.000 1 A 78.580 1 ATOM 9313 O OH . TYR 580 580 ? A -21.809 11.775 -4.571 1.000 1 A 78.580 1 ATOM 9314 H H . TYR 580 580 ? A -17.057 9.923 -8.571 1.000 1 A 78.580 1 ATOM 9315 H HA . TYR 580 580 ? A -18.768 7.539 -8.081 1.000 1 A 78.580 1 ATOM 9316 H HB2 . TYR 580 580 ? A -20.333 8.641 -9.583 1.000 1 A 78.580 1 ATOM 9317 H HB3 . TYR 580 580 ? A -19.197 9.965 -9.840 1.000 1 A 78.580 1 ATOM 9318 H HD1 . TYR 580 580 ? A -21.083 8.110 -7.174 1.000 1 A 78.580 1 ATOM 9319 H HD2 . TYR 580 580 ? A -19.297 11.836 -8.369 1.000 1 A 78.580 1 ATOM 9320 H HE1 . TYR 580 580 ? A -22.072 9.230 -5.169 1.000 1 A 78.580 1 ATOM 9321 H HE2 . TYR 580 580 ? A -20.304 12.964 -6.400 1.000 1 A 78.580 1 ATOM 9322 H HH . TYR 580 580 ? A -21.713 12.728 -4.627 1.000 1 A 78.580 1 ATOM 9323 N N . GLY 581 581 ? A -16.710 7.609 -10.496 1.000 1 A 70.860 1 ATOM 9324 C CA . GLY 581 581 ? A -16.214 6.981 -11.720 1.000 1 A 70.860 1 ATOM 9325 C C . GLY 581 581 ? A -16.970 7.444 -12.970 1.000 1 A 70.860 1 ATOM 9326 O O . GLY 581 581 ? A -17.769 8.377 -12.928 1.000 1 A 70.860 1 ATOM 9327 H H . GLY 581 581 ? A -16.164 8.377 -10.130 1.000 1 A 70.860 1 ATOM 9328 H HA2 . GLY 581 581 ? A -16.311 5.899 -11.635 1.000 1 A 70.860 1 ATOM 9329 H HA3 . GLY 581 581 ? A -15.160 7.227 -11.850 1.000 1 A 70.860 1 ATOM 9330 N N . THR 582 582 ? A -16.760 6.747 -14.089 1.000 1 A 64.540 1 ATOM 9331 C CA . THR 582 582 ? A -17.459 7.017 -15.361 1.000 1 A 64.540 1 ATOM 9332 C C . THR 582 582 ? A -18.942 6.632 -15.327 1.000 1 A 64.540 1 ATOM 9333 O O . THR 582 582 ? A -19.742 7.197 -16.060 1.000 1 A 64.540 1 ATOM 9334 C CB . THR 582 582 ? A -16.773 6.273 -16.517 1.000 1 A 64.540 1 ATOM 9335 O OG1 . THR 582 582 ? A -16.596 4.910 -16.176 1.000 1 A 64.540 1 ATOM 9336 C CG2 . THR 582 582 ? A -15.384 6.837 -16.818 1.000 1 A 64.540 1 ATOM 9337 H H . THR 582 582 ? A -16.088 5.993 -14.096 1.000 1 A 64.540 1 ATOM 9338 H HA . THR 582 582 ? A -17.420 8.085 -15.576 1.000 1 A 64.540 1 ATOM 9339 H HB . THR 582 582 ? A -17.387 6.350 -17.415 1.000 1 A 64.540 1 ATOM 9340 H HG1 . THR 582 582 ? A -16.279 4.480 -16.974 1.000 1 A 64.540 1 ATOM 9341 H HG21 . THR 582 582 ? A -14.952 6.314 -17.672 1.000 1 A 64.540 1 ATOM 9342 H HG22 . THR 582 582 ? A -15.473 7.892 -17.076 1.000 1 A 64.540 1 ATOM 9343 H HG23 . THR 582 582 ? A -14.725 6.730 -15.956 1.000 1 A 64.540 1 ATOM 9344 N N . GLN 583 583 ? A -19.340 5.697 -14.454 1.000 1 A 63.890 1 ATOM 9345 C CA . GLN 583 583 ? A -20.723 5.205 -14.364 1.000 1 A 63.890 1 ATOM 9346 C C . GLN 583 583 ? A -21.630 6.027 -13.426 1.000 1 A 63.890 1 ATOM 9347 O O . GLN 583 583 ? A -22.826 5.747 -13.349 1.000 1 A 63.890 1 ATOM 9348 C CB . GLN 583 583 ? A -20.723 3.717 -13.974 1.000 1 A 63.890 1 ATOM 9349 C CG . GLN 583 583 ? A -20.085 2.821 -15.050 1.000 1 A 63.890 1 ATOM 9350 C CD . GLN 583 583 ? A -20.247 1.332 -14.754 1.000 1 A 63.890 1 ATOM 9351 O OE1 . GLN 583 583 ? A -20.654 0.910 -13.682 1.000 1 A 63.890 1 ATOM 9352 N NE2 . GLN 583 583 ? A -19.931 0.472 -15.697 1.000 1 A 63.890 1 ATOM 9353 H H . GLN 583 583 ? A -18.631 5.265 -13.880 1.000 1 A 63.890 1 ATOM 9354 H HA . GLN 583 583 ? A -21.177 5.284 -15.351 1.000 1 A 63.890 1 ATOM 9355 H HB2 . GLN 583 583 ? A -20.195 3.587 -13.029 1.000 1 A 63.890 1 ATOM 9356 H HB3 . GLN 583 583 ? A -21.755 3.395 -13.838 1.000 1 A 63.890 1 ATOM 9357 H HG2 . GLN 583 583 ? A -19.021 3.044 -15.135 1.000 1 A 63.890 1 ATOM 9358 H HG3 . GLN 583 583 ? A -20.554 3.033 -16.011 1.000 1 A 63.890 1 ATOM 9359 H HE21 . GLN 583 583 ? A -19.611 0.788 -16.601 1.000 1 A 63.890 1 ATOM 9360 H HE22 . GLN 583 583 ? A -20.061 -0.506 -15.479 1.000 1 A 63.890 1 ATOM 9361 N N . GLY 584 584 ? A -21.089 7.003 -12.684 1.000 1 A 61.740 1 ATOM 9362 C CA . GLY 584 584 ? A -21.837 8.040 -11.954 1.000 1 A 61.740 1 ATOM 9363 C C . GLY 584 584 ? A -22.700 7.610 -10.753 1.000 1 A 61.740 1 ATOM 9364 O O . GLY 584 584 ? A -23.124 8.465 -9.983 1.000 1 A 61.740 1 ATOM 9365 H H . GLY 584 584 ? A -20.095 7.157 -12.778 1.000 1 A 61.740 1 ATOM 9366 H HA2 . GLY 584 584 ? A -21.133 8.799 -11.613 1.000 1 A 61.740 1 ATOM 9367 H HA3 . GLY 584 584 ? A -22.507 8.526 -12.664 1.000 1 A 61.740 1 ATOM 9368 N N . LYS 585 585 ? A -22.995 6.315 -10.564 1.000 1 A 65.610 1 ATOM 9369 C CA . LYS 585 585 ? A -24.051 5.865 -9.630 1.000 1 A 65.610 1 ATOM 9370 C C . LYS 585 585 ? A -23.572 5.396 -8.257 1.000 1 A 65.610 1 ATOM 9371 O O . LYS 585 585 ? A -24.359 5.402 -7.315 1.000 1 A 65.610 1 ATOM 9372 C CB . LYS 585 585 ? A -24.902 4.774 -10.300 1.000 1 A 65.610 1 ATOM 9373 C CG . LYS 585 585 ? A -25.764 5.338 -11.439 1.000 1 A 65.610 1 ATOM 9374 C CD . LYS 585 585 ? A -26.613 4.240 -12.090 1.000 1 A 65.610 1 ATOM 9375 C CE . LYS 585 585 ? A -27.384 4.837 -13.274 1.000 1 A 65.610 1 ATOM 9376 N NZ . LYS 585 585 ? A -28.226 3.826 -13.962 1.000 1 A 65.610 1 ATOM 9377 H H . LYS 585 585 ? A -22.698 5.691 -11.301 1.000 1 A 65.610 1 ATOM 9378 H HA . LYS 585 585 ? A -24.708 6.708 -9.413 1.000 1 A 65.610 1 ATOM 9379 H HB2 . LYS 585 585 ? A -25.567 4.337 -9.556 1.000 1 A 65.610 1 ATOM 9380 H HB3 . LYS 585 585 ? A -24.250 3.989 -10.683 1.000 1 A 65.610 1 ATOM 9381 H HG2 . LYS 585 585 ? A -26.422 6.111 -11.041 1.000 1 A 65.610 1 ATOM 9382 H HG3 . LYS 585 585 ? A -25.124 5.789 -12.198 1.000 1 A 65.610 1 ATOM 9383 H HD2 . LYS 585 585 ? A -25.957 3.445 -12.445 1.000 1 A 65.610 1 ATOM 9384 H HD3 . LYS 585 585 ? A -27.309 3.837 -11.354 1.000 1 A 65.610 1 ATOM 9385 H HE2 . LYS 585 585 ? A -28.002 5.658 -12.910 1.000 1 A 65.610 1 ATOM 9386 H HE3 . LYS 585 585 ? A -26.662 5.258 -13.973 1.000 1 A 65.610 1 ATOM 9387 H HZ1 . LYS 585 585 ? A -27.654 3.075 -14.322 1.000 1 A 65.610 1 ATOM 9388 H HZ2 . LYS 585 585 ? A -28.704 4.250 -14.744 1.000 1 A 65.610 1 ATOM 9389 H HZ3 . LYS 585 585 ? A -28.920 3.444 -13.335 1.000 1 A 65.610 1 ATOM 9390 N N . ILE 586 586 ? A -22.327 4.938 -8.130 1.000 1 A 71.170 1 ATOM 9391 C CA . ILE 586 586 ? A -21.830 4.306 -6.899 1.000 1 A 71.170 1 ATOM 9392 C C . ILE 586 586 ? A -20.685 5.137 -6.339 1.000 1 A 71.170 1 ATOM 9393 O O . ILE 586 586 ? A -19.665 5.302 -7.002 1.000 1 A 71.170 1 ATOM 9394 C CB . ILE 586 586 ? A -21.427 2.829 -7.130 1.000 1 A 71.170 1 ATOM 9395 C CG1 . ILE 586 586 ? A -22.624 2.013 -7.680 1.000 1 A 71.170 1 ATOM 9396 C CG2 . ILE 586 586 ? A -20.910 2.211 -5.813 1.000 1 A 71.170 1 ATOM 9397 C CD1 . ILE 586 586 ? A -22.286 0.566 -8.062 1.000 1 A 71.170 1 ATOM 9398 H H . ILE 586 586 ? A -21.693 5.052 -8.908 1.000 1 A 71.170 1 ATOM 9399 H HA . ILE 586 586 ? A -22.622 4.301 -6.149 1.000 1 A 71.170 1 ATOM 9400 H HB . ILE 586 586 ? A -20.623 2.800 -7.866 1.000 1 A 71.170 1 ATOM 9401 H HG12 . ILE 586 586 ? A -23.429 2.008 -6.945 1.000 1 A 71.170 1 ATOM 9402 H HG13 . ILE 586 586 ? A -23.000 2.492 -8.584 1.000 1 A 71.170 1 ATOM 9403 H HG21 . ILE 586 586 ? A -20.643 1.164 -5.954 1.000 1 A 71.170 1 ATOM 9404 H HG22 . ILE 586 586 ? A -20.024 2.743 -5.465 1.000 1 A 71.170 1 ATOM 9405 H HG23 . ILE 586 586 ? A -21.681 2.276 -5.045 1.000 1 A 71.170 1 ATOM 9406 H HD11 . ILE 586 586 ? A -23.140 0.124 -8.577 1.000 1 A 71.170 1 ATOM 9407 H HD12 . ILE 586 586 ? A -22.078 -0.030 -7.173 1.000 1 A 71.170 1 ATOM 9408 H HD13 . ILE 586 586 ? A -21.425 0.548 -8.730 1.000 1 A 71.170 1 ATOM 9409 N N . ASP 587 587 ? A -20.838 5.608 -5.101 1.000 1 A 77.930 1 ATOM 9410 C CA . ASP 587 587 ? A -19.751 6.252 -4.370 1.000 1 A 77.930 1 ATOM 9411 C C . ASP 587 587 ? A -18.653 5.221 -4.073 1.000 1 A 77.930 1 ATOM 9412 O O . ASP 587 587 ? A -18.823 4.289 -3.280 1.000 1 A 77.930 1 ATOM 9413 C CB . ASP 587 587 ? A -20.295 6.916 -3.099 1.000 1 A 77.930 1 ATOM 9414 C CG . ASP 587 587 ? A -19.244 7.754 -2.364 1.000 1 A 77.930 1 ATOM 9415 O OD1 . ASP 587 587 ? A -18.042 7.676 -2.692 1.000 1 A 77.930 1 ATOM 9416 O OD2 . ASP 587 587 ? A -19.641 8.499 -1.438 1.000 1 A 77.930 1 ATOM 9417 H H . ASP 587 587 ? A -21.709 5.448 -4.615 1.000 1 A 77.930 1 ATOM 9418 H HA . ASP 587 587 ? A -19.326 7.036 -4.996 1.000 1 A 77.930 1 ATOM 9419 H HB2 . ASP 587 587 ? A -20.684 6.152 -2.426 1.000 1 A 77.930 1 ATOM 9420 H HB3 . ASP 587 587 ? A -21.121 7.571 -3.376 1.000 1 A 77.930 1 ATOM 9421 N N . ARG 588 588 ? A -17.525 5.362 -4.767 1.000 1 A 82.690 1 ATOM 9422 C CA . ARG 588 588 ? A -16.378 4.463 -4.655 1.000 1 A 82.690 1 ATOM 9423 C C . ARG 588 588 ? A -15.566 4.726 -3.389 1.000 1 A 82.690 1 ATOM 9424 O O . ARG 588 588 ? A -14.896 3.806 -2.932 1.000 1 A 82.690 1 ATOM 9425 C CB . ARG 588 588 ? A -15.490 4.627 -5.896 1.000 1 A 82.690 1 ATOM 9426 C CG . ARG 588 588 ? A -16.155 4.224 -7.223 1.000 1 A 82.690 1 ATOM 9427 C CD . ARG 588 588 ? A -15.277 4.613 -8.424 1.000 1 A 82.690 1 ATOM 9428 N NE . ARG 588 588 ? A -13.933 3.988 -8.372 1.000 1 A 82.690 1 ATOM 9429 C CZ . ARG 588 588 ? A -12.794 4.495 -8.816 1.000 1 A 82.690 1 ATOM 9430 N NH1 . ARG 588 588 ? A -12.716 5.632 -9.434 1.000 1 A 82.690 1 ATOM 9431 N NH2 . ARG 588 588 ? A -11.682 3.857 -8.569 1.000 1 A 82.690 1 ATOM 9432 H H . ARG 588 588 ? A -17.466 6.141 -5.406 1.000 1 A 82.690 1 ATOM 9433 H HA . ARG 588 588 ? A -16.729 3.433 -4.590 1.000 1 A 82.690 1 ATOM 9434 H HB2 . ARG 588 588 ? A -14.607 4.004 -5.755 1.000 1 A 82.690 1 ATOM 9435 H HB3 . ARG 588 588 ? A -15.161 5.665 -5.959 1.000 1 A 82.690 1 ATOM 9436 H HG2 . ARG 588 588 ? A -16.337 3.149 -7.230 1.000 1 A 82.690 1 ATOM 9437 H HG3 . ARG 588 588 ? A -17.109 4.740 -7.331 1.000 1 A 82.690 1 ATOM 9438 H HD2 . ARG 588 588 ? A -15.783 4.312 -9.342 1.000 1 A 82.690 1 ATOM 9439 H HD3 . ARG 588 588 ? A -15.186 5.699 -8.433 1.000 1 A 82.690 1 ATOM 9440 H HE . ARG 588 588 ? A -13.852 3.098 -7.903 1.000 1 A 82.690 1 ATOM 9441 H HH11 . ARG 588 588 ? A -13.475 6.293 -9.349 1.000 1 A 82.690 1 ATOM 9442 H HH12 . ARG 588 588 ? A -11.800 5.989 -9.667 1.000 1 A 82.690 1 ATOM 9443 H HH21 . ARG 588 588 ? A -10.989 4.433 -8.113 1.000 1 A 82.690 1 ATOM 9444 H HH22 . ARG 588 588 ? A -11.073 3.708 -9.361 1.000 1 A 82.690 1 ATOM 9445 N N . LEU 589 589 ? A -15.605 5.939 -2.833 1.000 1 A 81.430 1 ATOM 9446 C CA . LEU 589 589 ? A -14.754 6.352 -1.706 1.000 1 A 81.430 1 ATOM 9447 C C . LEU 589 589 ? A -15.351 5.993 -0.336 1.000 1 A 81.430 1 ATOM 9448 O O . LEU 589 589 ? A -14.672 6.062 0.683 1.000 1 A 81.430 1 ATOM 9449 C CB . LEU 589 589 ? A -14.478 7.864 -1.788 1.000 1 A 81.430 1 ATOM 9450 C CG . LEU 589 589 ? A -13.745 8.354 -3.046 1.000 1 A 81.430 1 ATOM 9451 C CD1 . LEU 589 589 ? A -13.608 9.875 -2.988 1.000 1 A 81.430 1 ATOM 9452 C CD2 . LEU 589 589 ? A -12.348 7.748 -3.186 1.000 1 A 81.430 1 ATOM 9453 H H . LEU 589 589 ? A -16.275 6.607 -3.185 1.000 1 A 81.430 1 ATOM 9454 H HA . LEU 589 589 ? A -13.801 5.827 -1.765 1.000 1 A 81.430 1 ATOM 9455 H HB2 . LEU 589 589 ? A -15.428 8.391 -1.706 1.000 1 A 81.430 1 ATOM 9456 H HB3 . LEU 589 589 ? A -13.863 8.137 -0.930 1.000 1 A 81.430 1 ATOM 9457 H HG . LEU 589 589 ? A -14.330 8.089 -3.926 1.000 1 A 81.430 1 ATOM 9458 H HD11 . LEU 589 589 ? A -13.136 10.238 -3.901 1.000 1 A 81.430 1 ATOM 9459 H HD12 . LEU 589 589 ? A -12.995 10.158 -2.132 1.000 1 A 81.430 1 ATOM 9460 H HD13 . LEU 589 589 ? A -14.588 10.341 -2.885 1.000 1 A 81.430 1 ATOM 9461 H HD21 . LEU 589 589 ? A -11.849 8.166 -4.059 1.000 1 A 81.430 1 ATOM 9462 H HD22 . LEU 589 589 ? A -11.754 7.977 -2.301 1.000 1 A 81.430 1 ATOM 9463 H HD23 . LEU 589 589 ? A -12.410 6.666 -3.304 1.000 1 A 81.430 1 ATOM 9464 N N . THR 590 590 ? A -16.619 5.592 -0.275 1.000 1 A 77.760 1 ATOM 9465 C CA . THR 590 590 ? A -17.268 5.202 0.992 1.000 1 A 77.760 1 ATOM 9466 C C . THR 590 590 ? A -17.386 3.691 1.178 1.000 1 A 77.760 1 ATOM 9467 O O . THR 590 590 ? A -18.009 3.228 2.136 1.000 1 A 77.760 1 ATOM 9468 C CB . THR 590 590 ? A -18.607 5.922 1.178 1.000 1 A 77.760 1 ATOM 9469 O OG1 . THR 590 590 ? A -19.451 5.745 0.070 1.000 1 A 77.760 1 ATOM 9470 C CG2 . THR 590 590 ? A -18.407 7.428 1.331 1.000 1 A 77.760 1 ATOM 9471 H H . THR 590 590 ? A -17.179 5.630 -1.114 1.000 1 A 77.760 1 ATOM 9472 H HA . THR 590 590 ? A -16.644 5.526 1.825 1.000 1 A 77.760 1 ATOM 9473 H HB . THR 590 590 ? A -19.104 5.546 2.073 1.000 1 A 77.760 1 ATOM 9474 H HG1 . THR 590 590 ? A -19.410 6.570 -0.419 1.000 1 A 77.760 1 ATOM 9475 H HG21 . THR 590 590 ? A -17.784 7.625 2.205 1.000 1 A 77.760 1 ATOM 9476 H HG22 . THR 590 590 ? A -17.909 7.844 0.455 1.000 1 A 77.760 1 ATOM 9477 H HG23 . THR 590 590 ? A -19.371 7.919 1.467 1.000 1 A 77.760 1 ATOM 9478 N N . ARG 591 591 ? A -16.771 2.899 0.289 1.000 1 A 79.390 1 ATOM 9479 C CA . ARG 591 591 ? A -16.698 1.443 0.441 1.000 1 A 79.390 1 ATOM 9480 C C . ARG 591 591 ? A -15.783 1.064 1.602 1.000 1 A 79.390 1 ATOM 9481 O O . ARG 591 591 ? A -14.679 1.590 1.716 1.000 1 A 79.390 1 ATOM 9482 C CB . ARG 591 591 ? A -16.213 0.782 -0.846 1.000 1 A 79.390 1 ATOM 9483 C CG . ARG 591 591 ? A -17.165 0.981 -2.029 1.000 1 A 79.390 1 ATOM 9484 C CD . ARG 591 591 ? A -16.777 -0.030 -3.106 1.000 1 A 79.390 1 ATOM 9485 N NE . ARG 591 591 ? A -17.578 0.111 -4.332 1.000 1 A 79.390 1 ATOM 9486 C CZ . ARG 591 591 ? A -17.495 -0.709 -5.362 1.000 1 A 79.390 1 ATOM 9487 N NH1 . ARG 591 591 ? A -16.660 -1.713 -5.360 1.000 1 A 79.390 1 ATOM 9488 N NH2 . ARG 591 591 ? A -18.249 -0.535 -6.412 1.000 1 A 79.390 1 ATOM 9489 H H . ARG 591 591 ? A -16.213 3.343 -0.427 1.000 1 A 79.390 1 ATOM 9490 H HA . ARG 591 591 ? A -17.694 1.064 0.673 1.000 1 A 79.390 1 ATOM 9491 H HB2 . ARG 591 591 ? A -16.144 -0.286 -0.642 1.000 1 A 79.390 1 ATOM 9492 H HB3 . ARG 591 591 ? A -15.220 1.151 -1.104 1.000 1 A 79.390 1 ATOM 9493 H HG2 . ARG 591 591 ? A -17.075 1.998 -2.411 1.000 1 A 79.390 1 ATOM 9494 H HG3 . ARG 591 591 ? A -18.193 0.798 -1.717 1.000 1 A 79.390 1 ATOM 9495 H HD2 . ARG 591 591 ? A -16.939 -1.028 -2.697 1.000 1 A 79.390 1 ATOM 9496 H HD3 . ARG 591 591 ? A -15.718 0.085 -3.337 1.000 1 A 79.390 1 ATOM 9497 H HE . ARG 591 591 ? A -18.240 0.874 -4.363 1.000 1 A 79.390 1 ATOM 9498 H HH11 . ARG 591 591 ? A -16.629 -2.383 -6.115 1.000 1 A 79.390 1 ATOM 9499 H HH12 . ARG 591 591 ? A -16.165 -1.906 -4.500 1.000 1 A 79.390 1 ATOM 9500 H HH21 . ARG 591 591 ? A -18.186 -1.177 -7.189 1.000 1 A 79.390 1 ATOM 9501 H HH22 . ARG 591 591 ? A -18.892 0.243 -6.446 1.000 1 A 79.390 1 ATOM 9502 N N . SER 592 592 ? A -16.234 0.138 2.447 1.000 1 A 79.200 1 ATOM 9503 C CA . SER 592 592 ? A -15.533 -0.226 3.684 1.000 1 A 79.200 1 ATOM 9504 C C . SER 592 592 ? A -14.120 -0.754 3.436 1.000 1 A 79.200 1 ATOM 9505 O O . SER 592 592 ? A -13.214 -0.394 4.175 1.000 1 A 79.200 1 ATOM 9506 C CB . SER 592 592 ? A -16.344 -1.265 4.462 1.000 1 A 79.200 1 ATOM 9507 O OG . SER 592 592 ? A -17.605 -0.711 4.802 1.000 1 A 79.200 1 ATOM 9508 H H . SER 592 592 ? A -17.111 -0.319 2.246 1.000 1 A 79.200 1 ATOM 9509 H HA . SER 592 592 ? A -15.428 0.667 4.300 1.000 1 A 79.200 1 ATOM 9510 H HB2 . SER 592 592 ? A -16.483 -2.161 3.856 1.000 1 A 79.200 1 ATOM 9511 H HB3 . SER 592 592 ? A -15.805 -1.537 5.369 1.000 1 A 79.200 1 ATOM 9512 H HG . SER 592 592 ? A -17.451 0.188 5.103 1.000 1 A 79.200 1 ATOM 9513 N N . GLU 593 593 ? A -13.920 -1.526 2.369 1.000 1 A 78.910 1 ATOM 9514 C CA . GLU 593 593 ? A -12.626 -2.102 1.991 1.000 1 A 78.910 1 ATOM 9515 C C . GLU 593 593 ? A -11.618 -1.084 1.432 1.000 1 A 78.910 1 ATOM 9516 O O . GLU 593 593 ? A -10.443 -1.407 1.284 1.000 1 A 78.910 1 ATOM 9517 C CB . GLU 593 593 ? A -12.854 -3.261 0.997 1.000 1 A 78.910 1 ATOM 9518 C CG . GLU 593 593 ? A -13.318 -2.886 -0.431 1.000 1 A 78.910 1 ATOM 9519 C CD . GLU 593 593 ? A -14.820 -2.599 -0.622 1.000 1 A 78.910 1 ATOM 9520 O OE1 . GLU 593 593 ? A -15.223 -2.429 -1.802 1.000 1 A 78.910 1 ATOM 9521 O OE2 . GLU 593 593 ? A -15.568 -2.485 0.378 1.000 1 A 78.910 1 ATOM 9522 H H . GLU 593 593 ? A -14.712 -1.794 1.803 1.000 1 A 78.910 1 ATOM 9523 H HA . GLU 593 593 ? A -12.168 -2.523 2.886 1.000 1 A 78.910 1 ATOM 9524 H HB2 . GLU 593 593 ? A -11.904 -3.785 0.897 1.000 1 A 78.910 1 ATOM 9525 H HB3 . GLU 593 593 ? A -13.556 -3.974 1.428 1.000 1 A 78.910 1 ATOM 9526 H HG2 . GLU 593 593 ? A -12.739 -2.037 -0.794 1.000 1 A 78.910 1 ATOM 9527 H HG3 . GLU 593 593 ? A -13.066 -3.728 -1.076 1.000 1 A 78.910 1 ATOM 9528 N N . ARG 594 594 ? A -12.065 0.131 1.086 1.000 1 A 81.920 1 ATOM 9529 C CA . ARG 594 594 ? A -11.209 1.193 0.531 1.000 1 A 81.920 1 ATOM 9530 C C . ARG 594 594 ? A -10.758 2.216 1.563 1.000 1 A 81.920 1 ATOM 9531 O O . ARG 594 594 ? A -9.848 2.984 1.269 1.000 1 A 81.920 1 ATOM 9532 C CB . ARG 594 594 ? A -11.920 1.892 -0.633 1.000 1 A 81.920 1 ATOM 9533 C CG . ARG 594 594 ? A -11.921 1.024 -1.894 1.000 1 A 81.920 1 ATOM 9534 C CD . ARG 594 594 ? A -12.618 1.784 -3.020 1.000 1 A 81.920 1 ATOM 9535 N NE . ARG 594 594 ? A -12.393 1.162 -4.339 1.000 1 A 81.920 1 ATOM 9536 C CZ . ARG 594 594 ? A -12.202 1.807 -5.477 1.000 1 A 81.920 1 ATOM 9537 N NH1 . ARG 594 594 ? A -12.234 3.105 -5.553 1.000 1 A 81.920 1 ATOM 9538 N NH2 . ARG 594 594 ? A -11.951 1.165 -6.582 1.000 1 A 81.920 1 ATOM 9539 H H . ARG 594 594 ? A -13.031 0.350 1.282 1.000 1 A 81.920 1 ATOM 9540 H HA . ARG 594 594 ? A -10.279 0.757 0.165 1.000 1 A 81.920 1 ATOM 9541 H HB2 . ARG 594 594 ? A -12.939 2.149 -0.346 1.000 1 A 81.920 1 ATOM 9542 H HB3 . ARG 594 594 ? A -11.389 2.815 -0.864 1.000 1 A 81.920 1 ATOM 9543 H HG2 . ARG 594 594 ? A -12.445 0.086 -1.709 1.000 1 A 81.920 1 ATOM 9544 H HG3 . ARG 594 594 ? A -10.890 0.814 -2.178 1.000 1 A 81.920 1 ATOM 9545 H HD2 . ARG 594 594 ? A -13.687 1.779 -2.805 1.000 1 A 81.920 1 ATOM 9546 H HD3 . ARG 594 594 ? A -12.262 2.814 -3.010 1.000 1 A 81.920 1 ATOM 9547 H HE . ARG 594 594 ? A -12.295 0.156 -4.343 1.000 1 A 81.920 1 ATOM 9548 H HH11 . ARG 594 594 ? A -11.803 3.572 -6.338 1.000 1 A 81.920 1 ATOM 9549 H HH12 . ARG 594 594 ? A -12.353 3.621 -4.693 1.000 1 A 81.920 1 ATOM 9550 H HH21 . ARG 594 594 ? A -11.637 1.700 -7.379 1.000 1 A 81.920 1 ATOM 9551 H HH22 . ARG 594 594 ? A -11.778 0.170 -6.554 1.000 1 A 81.920 1 ATOM 9552 N N . LEU 595 595 ? A -11.378 2.238 2.745 1.000 1 A 86.110 1 ATOM 9553 C CA . LEU 595 595 ? A -10.967 3.154 3.802 1.000 1 A 86.110 1 ATOM 9554 C C . LEU 595 595 ? A -9.528 2.833 4.237 1.000 1 A 86.110 1 ATOM 9555 O O . LEU 595 595 ? A -9.243 1.674 4.550 1.000 1 A 86.110 1 ATOM 9556 C CB . LEU 595 595 ? A -11.926 3.083 5.003 1.000 1 A 86.110 1 ATOM 9557 C CG . LEU 595 595 ? A -13.357 3.564 4.714 1.000 1 A 86.110 1 ATOM 9558 C CD1 . LEU 595 595 ? A -14.193 3.470 5.989 1.000 1 A 86.110 1 ATOM 9559 C CD2 . LEU 595 595 ? A -13.413 5.015 4.228 1.000 1 A 86.110 1 ATOM 9560 H H . LEU 595 595 ? A -12.056 1.518 2.951 1.000 1 A 86.110 1 ATOM 9561 H HA . LEU 595 595 ? A -10.997 4.166 3.398 1.000 1 A 86.110 1 ATOM 9562 H HB2 . LEU 595 595 ? A -11.962 2.053 5.360 1.000 1 A 86.110 1 ATOM 9563 H HB3 . LEU 595 595 ? A -11.512 3.697 5.803 1.000 1 A 86.110 1 ATOM 9564 H HG . LEU 595 595 ? A -13.811 2.919 3.962 1.000 1 A 86.110 1 ATOM 9565 H HD11 . LEU 595 595 ? A -13.814 4.185 6.720 1.000 1 A 86.110 1 ATOM 9566 H HD12 . LEU 595 595 ? A -15.237 3.688 5.764 1.000 1 A 86.110 1 ATOM 9567 H HD13 . LEU 595 595 ? A -14.116 2.466 6.407 1.000 1 A 86.110 1 ATOM 9568 H HD21 . LEU 595 595 ? A -12.950 5.089 3.244 1.000 1 A 86.110 1 ATOM 9569 H HD22 . LEU 595 595 ? A -14.450 5.336 4.130 1.000 1 A 86.110 1 ATOM 9570 H HD23 . LEU 595 595 ? A -12.892 5.669 4.926 1.000 1 A 86.110 1 ATOM 9571 N N . PRO 596 596 ? A -8.630 3.834 4.298 1.000 1 A 87.730 1 ATOM 9572 C CA . PRO 596 596 ? A -7.299 3.673 4.863 1.000 1 A 87.730 1 ATOM 9573 C C . PRO 596 596 ? A -7.340 3.028 6.250 1.000 1 A 87.730 1 ATOM 9574 O O . PRO 596 596 ? A -7.856 3.599 7.213 1.000 1 A 87.730 1 ATOM 9575 C CB . PRO 596 596 ? A -6.695 5.078 4.889 1.000 1 A 87.730 1 ATOM 9576 C CG . PRO 596 596 ? A -7.352 5.747 3.684 1.000 1 A 87.730 1 ATOM 9577 C CD . PRO 596 596 ? A -8.757 5.144 3.676 1.000 1 A 87.730 1 ATOM 9578 H HA . PRO 596 596 ? A -6.714 3.053 4.184 1.000 1 A 87.730 1 ATOM 9579 H HB2 . PRO 596 596 ? A -5.609 5.043 4.793 1.000 1 A 87.730 1 ATOM 9580 H HB3 . PRO 596 596 ? A -6.983 5.608 5.797 1.000 1 A 87.730 1 ATOM 9581 H HG2 . PRO 596 596 ? A -6.828 5.452 2.775 1.000 1 A 87.730 1 ATOM 9582 H HG3 . PRO 596 596 ? A -7.368 6.834 3.769 1.000 1 A 87.730 1 ATOM 9583 H HD2 . PRO 596 596 ? A -9.105 5.061 2.647 1.000 1 A 87.730 1 ATOM 9584 H HD3 . PRO 596 596 ? A -9.456 5.753 4.250 1.000 1 A 87.730 1 ATOM 9585 N N . TRP 597 597 ? A -6.780 1.819 6.339 1.000 1 A 91.230 1 ATOM 9586 C CA . TRP 597 597 ? A -6.921 0.966 7.518 1.000 1 A 91.230 1 ATOM 9587 C C . TRP 597 597 ? A -6.453 1.643 8.805 1.000 1 A 91.230 1 ATOM 9588 O O . TRP 597 597 ? A -7.197 1.649 9.775 1.000 1 A 91.230 1 ATOM 9589 C CB . TRP 597 597 ? A -6.144 -0.332 7.311 1.000 1 A 91.230 1 ATOM 9590 C CG . TRP 597 597 ? A -6.139 -1.215 8.518 1.000 1 A 91.230 1 ATOM 9591 C CD1 . TRP 597 597 ? A -5.225 -1.195 9.515 1.000 1 A 91.230 1 ATOM 9592 C CD2 . TRP 597 597 ? A -7.159 -2.168 8.947 1.000 1 A 91.230 1 ATOM 9593 N NE1 . TRP 597 597 ? A -5.560 -2.115 10.480 1.000 1 A 91.230 1 ATOM 9594 C CE2 . TRP 597 597 ? A -6.777 -2.700 10.216 1.000 1 A 91.230 1 ATOM 9595 C CE3 . TRP 597 597 ? A -8.373 -2.625 8.387 1.000 1 A 91.230 1 ATOM 9596 C CZ2 . TRP 597 597 ? A -7.572 -3.619 10.908 1.000 1 A 91.230 1 ATOM 9597 C CZ3 . TRP 597 597 ? A -9.170 -3.563 9.068 1.000 1 A 91.230 1 ATOM 9598 C CH2 . TRP 597 597 ? A -8.778 -4.047 10.328 1.000 1 A 91.230 1 ATOM 9599 H H . TRP 597 597 ? A -6.474 1.390 5.477 1.000 1 A 91.230 1 ATOM 9600 H HA . TRP 597 597 ? A -7.974 0.720 7.654 1.000 1 A 91.230 1 ATOM 9601 H HB2 . TRP 597 597 ? A -5.113 -0.085 7.056 1.000 1 A 91.230 1 ATOM 9602 H HB3 . TRP 597 597 ? A -6.581 -0.878 6.476 1.000 1 A 91.230 1 ATOM 9603 H HD1 . TRP 597 597 ? A -4.363 -0.548 9.586 1.000 1 A 91.230 1 ATOM 9604 H HE1 . TRP 597 597 ? A -4.955 -2.310 11.265 1.000 1 A 91.230 1 ATOM 9605 H HE3 . TRP 597 597 ? A -8.678 -2.261 7.417 1.000 1 A 91.230 1 ATOM 9606 H HZ2 . TRP 597 597 ? A -7.244 -3.997 11.865 1.000 1 A 91.230 1 ATOM 9607 H HZ3 . TRP 597 597 ? A -10.084 -3.922 8.620 1.000 1 A 91.230 1 ATOM 9608 H HH2 . TRP 597 597 ? A -9.400 -4.761 10.848 1.000 1 A 91.230 1 ATOM 9609 N N . LYS 598 598 ? A -5.249 2.237 8.812 1.000 1 A 90.120 1 ATOM 9610 C CA . LYS 598 598 ? A -4.645 2.809 10.027 1.000 1 A 90.120 1 ATOM 9611 C C . LYS 598 598 ? A -5.525 3.885 10.661 1.000 1 A 90.120 1 ATOM 9612 O O . LYS 598 598 ? A -5.719 3.864 11.867 1.000 1 A 90.120 1 ATOM 9613 C CB . LYS 598 598 ? A -3.239 3.365 9.741 1.000 1 A 90.120 1 ATOM 9614 C CG . LYS 598 598 ? A -2.188 2.251 9.613 1.000 1 A 90.120 1 ATOM 9615 C CD . LYS 598 598 ? A -0.768 2.831 9.512 1.000 1 A 90.120 1 ATOM 9616 C CE . LYS 598 598 ? A 0.263 1.698 9.499 1.000 1 A 90.120 1 ATOM 9617 N NZ . LYS 598 598 ? A 1.642 2.214 9.365 1.000 1 A 90.120 1 ATOM 9618 H H . LYS 598 598 ? A -4.722 2.253 7.950 1.000 1 A 90.120 1 ATOM 9619 H HA . LYS 598 598 ? A -4.564 2.030 10.786 1.000 1 A 90.120 1 ATOM 9620 H HB2 . LYS 598 598 ? A -2.948 4.004 10.575 1.000 1 A 90.120 1 ATOM 9621 H HB3 . LYS 598 598 ? A -3.250 3.975 8.838 1.000 1 A 90.120 1 ATOM 9622 H HG2 . LYS 598 598 ? A -2.241 1.616 10.498 1.000 1 A 90.120 1 ATOM 9623 H HG3 . LYS 598 598 ? A -2.402 1.640 8.737 1.000 1 A 90.120 1 ATOM 9624 H HD2 . LYS 598 598 ? A -0.575 3.472 10.372 1.000 1 A 90.120 1 ATOM 9625 H HD3 . LYS 598 598 ? A -0.674 3.432 8.607 1.000 1 A 90.120 1 ATOM 9626 H HE2 . LYS 598 598 ? A 0.177 1.134 10.428 1.000 1 A 90.120 1 ATOM 9627 H HE3 . LYS 598 598 ? A 0.052 1.022 8.671 1.000 1 A 90.120 1 ATOM 9628 H HZ1 . LYS 598 598 ? A 1.758 2.767 8.529 1.000 1 A 90.120 1 ATOM 9629 H HZ2 . LYS 598 598 ? A 2.328 1.473 9.347 1.000 1 A 90.120 1 ATOM 9630 H HZ3 . LYS 598 598 ? A 1.875 2.906 10.063 1.000 1 A 90.120 1 ATOM 9631 N N . ALA 599 599 ? A -6.109 4.770 9.856 1.000 1 A 85.010 1 ATOM 9632 C CA . ALA 599 599 ? A -6.985 5.824 10.357 1.000 1 A 85.010 1 ATOM 9633 C C . ALA 599 599 ? A -8.344 5.272 10.841 1.000 1 A 85.010 1 ATOM 9634 O O . ALA 599 599 ? A -8.803 5.637 11.921 1.000 1 A 85.010 1 ATOM 9635 C CB . ALA 599 599 ? A -7.082 6.901 9.272 1.000 1 A 85.010 1 ATOM 9636 H H . ALA 599 599 ? A -5.945 4.713 8.861 1.000 1 A 85.010 1 ATOM 9637 H HA . ALA 599 599 ? A -6.519 6.286 11.227 1.000 1 A 85.010 1 ATOM 9638 H HB1 . ALA 599 599 ? A -7.916 7.572 9.478 1.000 1 A 85.010 1 ATOM 9639 H HB2 . ALA 599 599 ? A -6.168 7.495 9.272 1.000 1 A 85.010 1 ATOM 9640 H HB3 . ALA 599 599 ? A -7.182 6.449 8.285 1.000 1 A 85.010 1 ATOM 9641 N N . ALA 600 600 ? A -8.959 4.325 10.121 1.000 1 A 88.790 1 ATOM 9642 C CA . ALA 600 600 ? A -10.198 3.684 10.583 1.000 1 A 88.790 1 ATOM 9643 C C . ALA 600 600 ? A -9.990 2.832 11.855 1.000 1 A 88.790 1 ATOM 9644 O O . ALA 600 600 ? A -10.812 2.854 12.773 1.000 1 A 88.790 1 ATOM 9645 C CB . ALA 600 600 ? A -10.770 2.850 9.431 1.000 1 A 88.790 1 ATOM 9646 H H . ALA 600 600 ? A -8.545 4.021 9.251 1.000 1 A 88.790 1 ATOM 9647 H HA . ALA 600 600 ? A -10.918 4.462 10.835 1.000 1 A 88.790 1 ATOM 9648 H HB1 . ALA 600 600 ? A -10.936 3.486 8.561 1.000 1 A 88.790 1 ATOM 9649 H HB2 . ALA 600 600 ? A -10.076 2.052 9.166 1.000 1 A 88.790 1 ATOM 9650 H HB3 . ALA 600 600 ? A -11.720 2.414 9.740 1.000 1 A 88.790 1 ATOM 9651 N N . PHE 601 601 ? A -8.873 2.107 11.932 1.000 1 A 92.930 1 ATOM 9652 C CA . PHE 601 601 ? A -8.480 1.330 13.102 1.000 1 A 92.930 1 ATOM 9653 C C . PHE 601 601 ? A -8.118 2.229 14.290 1.000 1 A 92.930 1 ATOM 9654 O O . PHE 601 601 ? A -8.507 1.911 15.409 1.000 1 A 92.930 1 ATOM 9655 C CB . PHE 601 601 ? A -7.323 0.388 12.743 1.000 1 A 92.930 1 ATOM 9656 C CG . PHE 601 601 ? A -6.837 -0.400 13.941 1.000 1 A 92.930 1 ATOM 9657 C CD1 . PHE 601 601 ? A -5.648 -0.024 14.595 1.000 1 A 92.930 1 ATOM 9658 C CD2 . PHE 601 601 ? A -7.610 -1.461 14.449 1.000 1 A 92.930 1 ATOM 9659 C CE1 . PHE 601 601 ? A -5.249 -0.685 15.768 1.000 1 A 92.930 1 ATOM 9660 C CE2 . PHE 601 601 ? A -7.211 -2.119 15.625 1.000 1 A 92.930 1 ATOM 9661 C CZ . PHE 601 601 ? A -6.044 -1.715 16.296 1.000 1 A 92.930 1 ATOM 9662 H H . PHE 601 601 ? A -8.244 2.108 11.142 1.000 1 A 92.930 1 ATOM 9663 H HA . PHE 601 601 ? A -9.326 0.718 13.413 1.000 1 A 92.930 1 ATOM 9664 H HB2 . PHE 601 601 ? A -6.495 0.971 12.339 1.000 1 A 92.930 1 ATOM 9665 H HB3 . PHE 601 601 ? A -7.653 -0.307 11.971 1.000 1 A 92.930 1 ATOM 9666 H HD1 . PHE 601 601 ? A -5.037 0.774 14.200 1.000 1 A 92.930 1 ATOM 9667 H HD2 . PHE 601 601 ? A -8.509 -1.772 13.936 1.000 1 A 92.930 1 ATOM 9668 H HE1 . PHE 601 601 ? A -4.323 -0.418 16.254 1.000 1 A 92.930 1 ATOM 9669 H HE2 . PHE 601 601 ? A -7.781 -2.951 16.010 1.000 1 A 92.930 1 ATOM 9670 H HZ . PHE 601 601 ? A -5.734 -2.220 17.199 1.000 1 A 92.930 1 ATOM 9671 N N . ALA 602 602 ? A -7.460 3.372 14.073 1.000 1 A 89.490 1 ATOM 9672 C CA . ALA 602 602 ? A -7.188 4.345 15.130 1.000 1 A 89.490 1 ATOM 9673 C C . ALA 602 602 ? A -8.482 4.841 15.793 1.000 1 A 89.490 1 ATOM 9674 O O . ALA 602 602 ? A -8.561 4.882 17.018 1.000 1 A 89.490 1 ATOM 9675 C CB . ALA 602 602 ? A -6.371 5.508 14.556 1.000 1 A 89.490 1 ATOM 9676 H H . ALA 602 602 ? A -7.103 3.572 13.149 1.000 1 A 89.490 1 ATOM 9677 H HA . ALA 602 602 ? A -6.592 3.859 15.903 1.000 1 A 89.490 1 ATOM 9678 H HB1 . ALA 602 602 ? A -6.923 6.001 13.756 1.000 1 A 89.490 1 ATOM 9679 H HB2 . ALA 602 602 ? A -6.170 6.235 15.343 1.000 1 A 89.490 1 ATOM 9680 H HB3 . ALA 602 602 ? A -5.421 5.140 14.170 1.000 1 A 89.490 1 ATOM 9681 N N . GLU 603 603 ? A -9.533 5.118 15.014 1.000 1 A 87.260 1 ATOM 9682 C CA . GLU 603 603 ? A -10.849 5.473 15.564 1.000 1 A 87.260 1 ATOM 9683 C C . GLU 603 603 ? A -11.499 4.315 16.338 1.000 1 A 87.260 1 ATOM 9684 O O . GLU 603 603 ? A -12.166 4.536 17.356 1.000 1 A 87.260 1 ATOM 9685 C CB . GLU 603 603 ? A -11.779 5.945 14.433 1.000 1 A 87.260 1 ATOM 9686 C CG . GLU 603 603 ? A -11.422 7.352 13.932 1.000 1 A 87.260 1 ATOM 9687 C CD . GLU 603 603 ? A -11.545 8.398 15.051 1.000 1 A 87.260 1 ATOM 9688 O OE1 . GLU 603 603 ? A -10.535 9.064 15.359 1.000 1 A 87.260 1 ATOM 9689 O OE2 . GLU 603 603 ? A -12.643 8.488 15.656 1.000 1 A 87.260 1 ATOM 9690 H H . GLU 603 603 ? A -9.399 5.145 14.013 1.000 1 A 87.260 1 ATOM 9691 H HA . GLU 603 603 ? A -10.722 6.287 16.277 1.000 1 A 87.260 1 ATOM 9692 H HB2 . GLU 603 603 ? A -12.807 5.955 14.795 1.000 1 A 87.260 1 ATOM 9693 H HB3 . GLU 603 603 ? A -11.731 5.244 13.599 1.000 1 A 87.260 1 ATOM 9694 H HG2 . GLU 603 603 ? A -10.409 7.345 13.530 1.000 1 A 87.260 1 ATOM 9695 H HG3 . GLU 603 603 ? A -12.100 7.617 13.121 1.000 1 A 87.260 1 ATOM 9696 N N . LEU 604 604 ? A -11.291 3.067 15.901 1.000 1 A 91.770 1 ATOM 9697 C CA . LEU 604 604 ? A -11.782 1.883 16.614 1.000 1 A 91.770 1 ATOM 9698 C C . LEU 604 604 ? A -11.063 1.735 17.950 1.000 1 A 91.770 1 ATOM 9699 O O . LEU 604 604 ? A -11.719 1.650 18.986 1.000 1 A 91.770 1 ATOM 9700 C CB . LEU 604 604 ? A -11.638 0.629 15.728 1.000 1 A 91.770 1 ATOM 9701 C CG . LEU 604 604 ? A -12.010 -0.687 16.439 1.000 1 A 91.770 1 ATOM 9702 C CD1 . LEU 604 604 ? A -13.476 -0.708 16.865 1.000 1 A 91.770 1 ATOM 9703 C CD2 . LEU 604 604 ? A -11.768 -1.882 15.517 1.000 1 A 91.770 1 ATOM 9704 H H . LEU 604 604 ? A -10.733 2.944 15.067 1.000 1 A 91.770 1 ATOM 9705 H HA . LEU 604 604 ? A -12.837 2.027 16.848 1.000 1 A 91.770 1 ATOM 9706 H HB2 . LEU 604 604 ? A -10.602 0.544 15.399 1.000 1 A 91.770 1 ATOM 9707 H HB3 . LEU 604 604 ? A -12.259 0.754 14.841 1.000 1 A 91.770 1 ATOM 9708 H HG . LEU 604 604 ? A -11.385 -0.816 17.323 1.000 1 A 91.770 1 ATOM 9709 H HD11 . LEU 604 604 ? A -14.114 -0.526 16.000 1.000 1 A 91.770 1 ATOM 9710 H HD12 . LEU 604 604 ? A -13.706 -1.683 17.296 1.000 1 A 91.770 1 ATOM 9711 H HD13 . LEU 604 604 ? A -13.648 0.054 17.626 1.000 1 A 91.770 1 ATOM 9712 H HD21 . LEU 604 604 ? A -10.728 -1.883 15.192 1.000 1 A 91.770 1 ATOM 9713 H HD22 . LEU 604 604 ? A -12.420 -1.839 14.644 1.000 1 A 91.770 1 ATOM 9714 H HD23 . LEU 604 604 ? A -11.950 -2.809 16.061 1.000 1 A 91.770 1 ATOM 9715 N N . LYS 605 605 ? A -9.732 1.768 17.921 1.000 1 A 93.020 1 ATOM 9716 C CA . LYS 605 605 ? A -8.869 1.694 19.095 1.000 1 A 93.020 1 ATOM 9717 C C . LYS 605 605 ? A -9.201 2.802 20.090 1.000 1 A 93.020 1 ATOM 9718 O O . LYS 605 605 ? A -9.509 2.502 21.237 1.000 1 A 93.020 1 ATOM 9719 C CB . LYS 605 605 ? A -7.410 1.730 18.619 1.000 1 A 93.020 1 ATOM 9720 C CG . LYS 605 605 ? A -6.449 1.603 19.802 1.000 1 A 93.020 1 ATOM 9721 C CD . LYS 605 605 ? A -5.000 1.465 19.333 1.000 1 A 93.020 1 ATOM 9722 C CE . LYS 605 605 ? A -4.127 1.412 20.585 1.000 1 A 93.020 1 ATOM 9723 N NZ . LYS 605 605 ? A -2.698 1.184 20.287 1.000 1 A 93.020 1 ATOM 9724 H H . LYS 605 605 ? A -9.287 1.862 17.019 1.000 1 A 93.020 1 ATOM 9725 H HA . LYS 605 605 ? A -9.046 0.750 19.611 1.000 1 A 93.020 1 ATOM 9726 H HB2 . LYS 605 605 ? A -7.213 2.664 18.093 1.000 1 A 93.020 1 ATOM 9727 H HB3 . LYS 605 605 ? A -7.241 0.903 17.930 1.000 1 A 93.020 1 ATOM 9728 H HG2 . LYS 605 605 ? A -6.534 2.495 20.422 1.000 1 A 93.020 1 ATOM 9729 H HG3 . LYS 605 605 ? A -6.718 0.730 20.397 1.000 1 A 93.020 1 ATOM 9730 H HD2 . LYS 605 605 ? A -4.890 0.545 18.758 1.000 1 A 93.020 1 ATOM 9731 H HD3 . LYS 605 605 ? A -4.725 2.324 18.721 1.000 1 A 93.020 1 ATOM 9732 H HE2 . LYS 605 605 ? A -4.501 0.624 21.239 1.000 1 A 93.020 1 ATOM 9733 H HE3 . LYS 605 605 ? A -4.257 2.340 21.141 1.000 1 A 93.020 1 ATOM 9734 H HZ1 . LYS 605 605 ? A -2.195 1.161 21.163 1.000 1 A 93.020 1 ATOM 9735 H HZ2 . LYS 605 605 ? A -2.331 1.928 19.712 1.000 1 A 93.020 1 ATOM 9736 H HZ3 . LYS 605 605 ? A -2.578 0.294 19.825 1.000 1 A 93.020 1 ATOM 9737 N N . ARG 606 606 ? A -9.294 4.053 19.630 1.000 1 A 88.490 1 ATOM 9738 C CA . ARG 606 606 ? A -9.717 5.205 20.441 1.000 1 A 88.490 1 ATOM 9739 C C . ARG 606 606 ? A -11.076 4.973 21.094 1.000 1 A 88.490 1 ATOM 9740 O O . ARG 606 606 ? A -11.253 5.266 22.271 1.000 1 A 88.490 1 ATOM 9741 C CB . ARG 606 606 ? A -9.756 6.450 19.541 1.000 1 A 88.490 1 ATOM 9742 C CG . ARG 606 606 ? A -10.047 7.728 20.334 1.000 1 A 88.490 1 ATOM 9743 C CD . ARG 606 606 ? A -10.293 8.929 19.410 1.000 1 A 88.490 1 ATOM 9744 N NE . ARG 606 606 ? A -11.711 9.347 19.429 1.000 1 A 88.490 1 ATOM 9745 C CZ . ARG 606 606 ? A -12.169 10.577 19.578 1.000 1 A 88.490 1 ATOM 9746 N NH1 . ARG 606 606 ? A -11.378 11.612 19.621 1.000 1 A 88.490 1 ATOM 9747 N NH2 . ARG 606 606 ? A -13.444 10.802 19.705 1.000 1 A 88.490 1 ATOM 9748 H H . ARG 606 606 ? A -9.017 4.218 18.673 1.000 1 A 88.490 1 ATOM 9749 H HA . ARG 606 606 ? A -8.991 5.350 21.242 1.000 1 A 88.490 1 ATOM 9750 H HB2 . ARG 606 606 ? A -10.520 6.318 18.775 1.000 1 A 88.490 1 ATOM 9751 H HB3 . ARG 606 606 ? A -8.791 6.568 19.048 1.000 1 A 88.490 1 ATOM 9752 H HG2 . ARG 606 606 ? A -10.922 7.584 20.968 1.000 1 A 88.490 1 ATOM 9753 H HG3 . ARG 606 606 ? A -9.188 7.938 20.971 1.000 1 A 88.490 1 ATOM 9754 H HD2 . ARG 606 606 ? A -10.003 8.682 18.389 1.000 1 A 88.490 1 ATOM 9755 H HD3 . ARG 606 606 ? A -9.646 9.739 19.747 1.000 1 A 88.490 1 ATOM 9756 H HE . ARG 606 606 ? A -12.384 8.647 19.150 1.000 1 A 88.490 1 ATOM 9757 H HH11 . ARG 606 606 ? A -11.750 12.549 19.672 1.000 1 A 88.490 1 ATOM 9758 H HH12 . ARG 606 606 ? A -10.405 11.457 19.398 1.000 1 A 88.490 1 ATOM 9759 H HH21 . ARG 606 606 ? A -14.042 10.024 19.942 1.000 1 A 88.490 1 ATOM 9760 H HH22 . ARG 606 606 ? A -13.779 11.742 19.865 1.000 1 A 88.490 1 ATOM 9761 N N . THR 607 607 ? A -12.050 4.458 20.341 1.000 1 A 87.050 1 ATOM 9762 C CA . THR 607 607 ? A -13.386 4.156 20.877 1.000 1 A 87.050 1 ATOM 9763 C C . THR 607 607 ? A -13.310 3.106 21.981 1.000 1 A 87.050 1 ATOM 9764 O O . THR 607 607 ? A -13.926 3.287 23.030 1.000 1 A 87.050 1 ATOM 9765 C CB . THR 607 607 ? A -14.337 3.681 19.771 1.000 1 A 87.050 1 ATOM 9766 O OG1 . THR 607 607 ? A -14.474 4.692 18.802 1.000 1 A 87.050 1 ATOM 9767 C CG2 . THR 607 607 ? A -15.744 3.378 20.295 1.000 1 A 87.050 1 ATOM 9768 H H . THR 607 607 ? A -11.840 4.243 19.377 1.000 1 A 87.050 1 ATOM 9769 H HA . THR 607 607 ? A -13.800 5.063 21.317 1.000 1 A 87.050 1 ATOM 9770 H HB . THR 607 607 ? A -13.943 2.786 19.292 1.000 1 A 87.050 1 ATOM 9771 H HG1 . THR 607 607 ? A -13.661 4.712 18.293 1.000 1 A 87.050 1 ATOM 9772 H HG21 . THR 607 607 ? A -16.422 3.236 19.454 1.000 1 A 87.050 1 ATOM 9773 H HG22 . THR 607 607 ? A -15.725 2.462 20.885 1.000 1 A 87.050 1 ATOM 9774 H HG23 . THR 607 607 ? A -16.091 4.199 20.923 1.000 1 A 87.050 1 ATOM 9775 N N . VAL 608 608 ? A -12.534 2.043 21.770 1.000 1 A 89.700 1 ATOM 9776 C CA . VAL 608 608 ? A -12.342 0.970 22.749 1.000 1 A 89.700 1 ATOM 9777 C C . VAL 608 608 ? A -11.650 1.487 24.006 1.000 1 A 89.700 1 ATOM 9778 O O . VAL 608 608 ? A -12.172 1.279 25.095 1.000 1 A 89.700 1 ATOM 9779 C CB . VAL 608 608 ? A -11.604 -0.221 22.108 1.000 1 A 89.700 1 ATOM 9780 C CG1 . VAL 608 608 ? A -11.239 -1.295 23.137 1.000 1 A 89.700 1 ATOM 9781 C CG2 . VAL 608 608 ? A -12.497 -0.895 21.054 1.000 1 A 89.700 1 ATOM 9782 H H . VAL 608 608 ? A -12.027 1.978 20.899 1.000 1 A 89.700 1 ATOM 9783 H HA . VAL 608 608 ? A -13.316 0.609 23.078 1.000 1 A 89.700 1 ATOM 9784 H HB . VAL 608 608 ? A -10.690 0.125 21.626 1.000 1 A 89.700 1 ATOM 9785 H HG11 . VAL 608 608 ? A -10.481 -0.918 23.823 1.000 1 A 89.700 1 ATOM 9786 H HG12 . VAL 608 608 ? A -12.126 -1.575 23.705 1.000 1 A 89.700 1 ATOM 9787 H HG13 . VAL 608 608 ? A -10.834 -2.175 22.637 1.000 1 A 89.700 1 ATOM 9788 H HG21 . VAL 608 608 ? A -12.829 -0.173 20.307 1.000 1 A 89.700 1 ATOM 9789 H HG22 . VAL 608 608 ? A -11.929 -1.678 20.550 1.000 1 A 89.700 1 ATOM 9790 H HG23 . VAL 608 608 ? A -13.370 -1.338 21.532 1.000 1 A 89.700 1 ATOM 9791 N N . GLU 609 609 ? A -10.547 2.217 23.865 1.000 1 A 88.730 1 ATOM 9792 C CA . GLU 609 609 ? A -9.737 2.707 24.985 1.000 1 A 88.730 1 ATOM 9793 C C . GLU 609 609 ? A -10.439 3.812 25.782 1.000 1 A 88.730 1 ATOM 9794 O O . GLU 609 609 ? A -10.479 3.766 27.008 1.000 1 A 88.730 1 ATOM 9795 C CB . GLU 609 609 ? A -8.395 3.224 24.442 1.000 1 A 88.730 1 ATOM 9796 C CG . GLU 609 609 ? A -7.501 2.087 23.921 1.000 1 A 88.730 1 ATOM 9797 C CD . GLU 609 609 ? A -6.212 2.587 23.250 1.000 1 A 88.730 1 ATOM 9798 O OE1 . GLU 609 609 ? A -5.274 1.768 23.119 1.000 1 A 88.730 1 ATOM 9799 O OE2 . GLU 609 609 ? A -6.170 3.750 22.789 1.000 1 A 88.730 1 ATOM 9800 H H . GLU 609 609 ? A -10.168 2.338 22.937 1.000 1 A 88.730 1 ATOM 9801 H HA . GLU 609 609 ? A -9.539 1.890 25.680 1.000 1 A 88.730 1 ATOM 9802 H HB2 . GLU 609 609 ? A -7.864 3.742 25.241 1.000 1 A 88.730 1 ATOM 9803 H HB3 . GLU 609 609 ? A -8.597 3.938 23.644 1.000 1 A 88.730 1 ATOM 9804 H HG2 . GLU 609 609 ? A -8.054 1.485 23.200 1.000 1 A 88.730 1 ATOM 9805 H HG3 . GLU 609 609 ? A -7.247 1.440 24.761 1.000 1 A 88.730 1 ATOM 9806 N N . ILE 610 610 ? A -11.034 4.799 25.104 1.000 1 A 84.800 1 ATOM 9807 C CA . ILE 610 610 ? A -11.660 5.946 25.774 1.000 1 A 84.800 1 ATOM 9808 C C . ILE 610 610 ? A -13.048 5.594 26.302 1.000 1 A 84.800 1 ATOM 9809 O O . ILE 610 610 ? A -13.414 5.997 27.403 1.000 1 A 84.800 1 ATOM 9810 C CB . ILE 610 610 ? A -11.717 7.172 24.836 1.000 1 A 84.800 1 ATOM 9811 C CG1 . ILE 610 610 ? A -10.286 7.629 24.465 1.000 1 A 84.800 1 ATOM 9812 C CG2 . ILE 610 610 ? A -12.514 8.322 25.476 1.000 1 A 84.800 1 ATOM 9813 C CD1 . ILE 610 610 ? A -10.219 8.909 23.620 1.000 1 A 84.800 1 ATOM 9814 H H . ILE 610 610 ? A -10.963 4.795 24.096 1.000 1 A 84.800 1 ATOM 9815 H HA . ILE 610 610 ? A -11.055 6.214 26.641 1.000 1 A 84.800 1 ATOM 9816 H HB . ILE 610 610 ? A -12.243 6.892 23.923 1.000 1 A 84.800 1 ATOM 9817 H HG12 . ILE 610 610 ? A -9.709 7.790 25.376 1.000 1 A 84.800 1 ATOM 9818 H HG13 . ILE 610 610 ? A -9.796 6.836 23.901 1.000 1 A 84.800 1 ATOM 9819 H HG21 . ILE 610 610 ? A -13.540 8.021 25.693 1.000 1 A 84.800 1 ATOM 9820 H HG22 . ILE 610 610 ? A -12.571 9.149 24.769 1.000 1 A 84.800 1 ATOM 9821 H HG23 . ILE 610 610 ? A -12.029 8.648 26.396 1.000 1 A 84.800 1 ATOM 9822 H HD11 . ILE 610 610 ? A -10.417 9.780 24.245 1.000 1 A 84.800 1 ATOM 9823 H HD12 . ILE 610 610 ? A -9.219 9.012 23.198 1.000 1 A 84.800 1 ATOM 9824 H HD13 . ILE 610 610 ? A -10.954 8.872 22.817 1.000 1 A 84.800 1 ATOM 9825 N N . CYS 611 611 ? A -13.860 4.893 25.506 1.000 1 A 81.940 1 ATOM 9826 C CA . CYS 611 611 ? A -15.246 4.606 25.878 1.000 1 A 81.940 1 ATOM 9827 C C . CYS 611 611 ? A -15.407 3.254 26.581 1.000 1 A 81.940 1 ATOM 9828 O O . CYS 611 611 ? A -16.539 2.914 26.930 1.000 1 A 81.940 1 ATOM 9829 C CB . CYS 611 611 ? A -16.179 4.734 24.663 1.000 1 A 81.940 1 ATOM 9830 S SG . CYS 611 611 ? A -16.004 6.349 23.860 1.000 1 A 81.940 1 ATOM 9831 H H . CYS 611 611 ? A -13.494 4.506 24.647 1.000 1 A 81.940 1 ATOM 9832 H HA . CYS 611 611 ? A -15.572 5.348 26.606 1.000 1 A 81.940 1 ATOM 9833 H HB2 . CYS 611 611 ? A -15.966 3.940 23.948 1.000 1 A 81.940 1 ATOM 9834 H HB3 . CYS 611 611 ? A -17.208 4.618 25.003 1.000 1 A 81.940 1 ATOM 9835 H HG . CYS 611 611 ? A -14.676 6.287 23.726 1.000 1 A 81.940 1 ATOM 9836 N N . CYS 612 612 ? A -14.319 2.490 26.754 1.000 1 A 85.510 1 ATOM 9837 C CA . CYS 612 612 ? A -14.326 1.136 27.307 1.000 1 A 85.510 1 ATOM 9838 C C . CYS 612 612 ? A -15.326 0.227 26.568 1.000 1 A 85.510 1 ATOM 9839 O O . CYS 612 612 ? A -16.066 -0.520 27.193 1.000 1 A 85.510 1 ATOM 9840 C CB . CYS 612 612 ? A -14.534 1.225 28.830 1.000 1 A 85.510 1 ATOM 9841 S SG . CYS 612 612 ? A -14.160 -0.356 29.643 1.000 1 A 85.510 1 ATOM 9842 H H . CYS 612 612 ? A -13.424 2.840 26.444 1.000 1 A 85.510 1 ATOM 9843 H HA . CYS 612 612 ? A -13.338 0.703 27.150 1.000 1 A 85.510 1 ATOM 9844 H HB2 . CYS 612 612 ? A -15.567 1.500 29.041 1.000 1 A 85.510 1 ATOM 9845 H HB3 . CYS 612 612 ? A -13.875 1.989 29.244 1.000 1 A 85.510 1 ATOM 9846 H HG . CYS 612 612 ? A -14.695 -0.066 30.833 1.000 1 A 85.510 1 ATOM 9847 N N . ARG 613 613 ? A -15.466 0.330 25.237 1.000 1 A 86.890 1 ATOM 9848 C CA . ARG 613 613 ? A -16.461 -0.457 24.474 1.000 1 A 86.890 1 ATOM 9849 C C . ARG 613 613 ? A -16.181 -0.504 22.975 1.000 1 A 86.890 1 ATOM 9850 O O . ARG 613 613 ? A -15.571 0.395 22.411 1.000 1 A 86.890 1 ATOM 9851 C CB . ARG 613 613 ? A -17.880 0.106 24.704 1.000 1 A 86.890 1 ATOM 9852 C CG . ARG 613 613 ? A -18.009 1.515 24.121 1.000 1 A 86.890 1 ATOM 9853 C CD . ARG 613 613 ? A -19.431 2.039 24.182 1.000 1 A 86.890 1 ATOM 9854 N NE . ARG 613 613 ? A -19.509 3.317 23.457 1.000 1 A 86.890 1 ATOM 9855 C CZ . ARG 613 613 ? A -19.520 3.506 22.153 1.000 1 A 86.890 1 ATOM 9856 N NH1 . ARG 613 613 ? A -19.399 2.557 21.286 1.000 1 A 86.890 1 ATOM 9857 N NH2 . ARG 613 613 ? A -19.781 4.677 21.670 1.000 1 A 86.890 1 ATOM 9858 H H . ARG 613 613 ? A -14.827 0.939 24.745 1.000 1 A 86.890 1 ATOM 9859 H HA . ARG 613 613 ? A -16.430 -1.480 24.849 1.000 1 A 86.890 1 ATOM 9860 H HB2 . ARG 613 613 ? A -18.110 0.136 25.769 1.000 1 A 86.890 1 ATOM 9861 H HB3 . ARG 613 613 ? A -18.606 -0.551 24.224 1.000 1 A 86.890 1 ATOM 9862 H HG2 . ARG 613 613 ? A -17.353 2.196 24.664 1.000 1 A 86.890 1 ATOM 9863 H HG3 . ARG 613 613 ? A -17.703 1.517 23.075 1.000 1 A 86.890 1 ATOM 9864 H HD2 . ARG 613 613 ? A -19.704 2.180 25.228 1.000 1 A 86.890 1 ATOM 9865 H HD3 . ARG 613 613 ? A -20.102 1.308 23.732 1.000 1 A 86.890 1 ATOM 9866 H HE . ARG 613 613 ? A -19.436 4.175 23.985 1.000 1 A 86.890 1 ATOM 9867 H HH11 . ARG 613 613 ? A -19.474 2.827 20.315 1.000 1 A 86.890 1 ATOM 9868 H HH12 . ARG 613 613 ? A -19.108 1.622 21.533 1.000 1 A 86.890 1 ATOM 9869 H HH21 . ARG 613 613 ? A -19.793 5.453 22.317 1.000 1 A 86.890 1 ATOM 9870 H HH22 . ARG 613 613 ? A -19.881 4.782 20.670 1.000 1 A 86.890 1 ATOM 9871 N N . TYR 614 614 ? A -16.800 -1.467 22.302 1.000 1 A 89.160 1 ATOM 9872 C CA . TYR 614 614 ? A -16.842 -1.527 20.840 1.000 1 A 89.160 1 ATOM 9873 C C . TYR 614 614 ? A -17.949 -0.638 20.221 1.000 1 A 89.160 1 ATOM 9874 O O . TYR 614 614 ? A -18.867 -0.208 20.938 1.000 1 A 89.160 1 ATOM 9875 C CB . TYR 614 614 ? A -16.921 -2.999 20.421 1.000 1 A 89.160 1 ATOM 9876 C CG . TYR 614 614 ? A -15.589 -3.688 20.630 1.000 1 A 89.160 1 ATOM 9877 C CD1 . TYR 614 614 ? A -14.594 -3.559 19.645 1.000 1 A 89.160 1 ATOM 9878 C CD2 . TYR 614 614 ? A -15.314 -4.391 21.820 1.000 1 A 89.160 1 ATOM 9879 C CE1 . TYR 614 614 ? A -13.329 -4.134 19.843 1.000 1 A 89.160 1 ATOM 9880 C CE2 . TYR 614 614 ? A -14.036 -4.949 22.029 1.000 1 A 89.160 1 ATOM 9881 C CZ . TYR 614 614 ? A -13.043 -4.820 21.038 1.000 1 A 89.160 1 ATOM 9882 O OH . TYR 614 614 ? A -11.805 -5.334 21.223 1.000 1 A 89.160 1 ATOM 9883 H H . TYR 614 614 ? A -17.292 -2.175 22.829 1.000 1 A 89.160 1 ATOM 9884 H HA . TYR 614 614 ? A -15.887 -1.144 20.480 1.000 1 A 89.160 1 ATOM 9885 H HB2 . TYR 614 614 ? A -17.700 -3.509 20.987 1.000 1 A 89.160 1 ATOM 9886 H HB3 . TYR 614 614 ? A -17.183 -3.071 19.365 1.000 1 A 89.160 1 ATOM 9887 H HD1 . TYR 614 614 ? A -14.800 -3.022 18.731 1.000 1 A 89.160 1 ATOM 9888 H HD2 . TYR 614 614 ? A -16.076 -4.498 22.578 1.000 1 A 89.160 1 ATOM 9889 H HE1 . TYR 614 614 ? A -12.552 -4.021 19.101 1.000 1 A 89.160 1 ATOM 9890 H HE2 . TYR 614 614 ? A -13.793 -5.472 22.942 1.000 1 A 89.160 1 ATOM 9891 H HH . TYR 614 614 ? A -11.632 -5.610 22.126 1.000 1 A 89.160 1 ATOM 9892 N N . PRO 615 615 ? A -17.881 -0.325 18.906 1.000 1 A 86.330 1 ATOM 9893 C CA . PRO 615 615 ? A -18.809 0.592 18.237 1.000 1 A 86.330 1 ATOM 9894 C C . PRO 615 615 ? A -20.286 0.162 18.249 1.000 1 A 86.330 1 ATOM 9895 O O . PRO 615 615 ? A -20.630 -1.007 18.063 1.000 1 A 86.330 1 ATOM 9896 C CB . PRO 615 615 ? A -18.301 0.739 16.799 1.000 1 A 86.330 1 ATOM 9897 C CG . PRO 615 615 ? A -16.810 0.448 16.921 1.000 1 A 86.330 1 ATOM 9898 C CD . PRO 615 615 ? A -16.774 -0.630 18.001 1.000 1 A 86.330 1 ATOM 9899 H HA . PRO 615 615 ? A -18.718 1.563 18.724 1.000 1 A 86.330 1 ATOM 9900 H HB2 . PRO 615 615 ? A -18.485 1.740 16.409 1.000 1 A 86.330 1 ATOM 9901 H HB3 . PRO 615 615 ? A -18.759 -0.012 16.156 1.000 1 A 86.330 1 ATOM 9902 H HG2 . PRO 615 615 ? A -16.284 1.338 17.267 1.000 1 A 86.330 1 ATOM 9903 H HG3 . PRO 615 615 ? A -16.393 0.094 15.978 1.000 1 A 86.330 1 ATOM 9904 H HD2 . PRO 615 615 ? A -15.807 -0.601 18.502 1.000 1 A 86.330 1 ATOM 9905 H HD3 . PRO 615 615 ? A -16.932 -1.607 17.546 1.000 1 A 86.330 1 ATOM 9906 N N . LYS 616 616 ? A -21.184 1.144 18.389 1.000 1 A 80.640 1 ATOM 9907 C CA . LYS 616 616 ? A -22.648 0.984 18.308 1.000 1 A 80.640 1 ATOM 9908 C C . LYS 616 616 ? A -23.135 1.114 16.868 1.000 1 A 80.640 1 ATOM 9909 O O . LYS 616 616 ? A -22.513 1.761 16.033 1.000 1 A 80.640 1 ATOM 9910 C CB . LYS 616 616 ? A -23.382 2.014 19.196 1.000 1 A 80.640 1 ATOM 9911 C CG . LYS 616 616 ? A -22.812 2.078 20.612 1.000 1 A 80.640 1 ATOM 9912 C CD . LYS 616 616 ? A -23.488 3.085 21.554 1.000 1 A 80.640 1 ATOM 9913 C CE . LYS 616 616 ? A -22.701 2.926 22.858 1.000 1 A 80.640 1 ATOM 9914 N NZ . LYS 616 616 ? A -23.079 3.797 23.996 1.000 1 A 80.640 1 ATOM 9915 H H . LYS 616 616 ? A -20.816 2.076 18.511 1.000 1 A 80.640 1 ATOM 9916 H HA . LYS 616 616 ? A -22.886 -0.019 18.662 1.000 1 A 80.640 1 ATOM 9917 H HB2 . LYS 616 616 ? A -24.439 1.753 19.252 1.000 1 A 80.640 1 ATOM 9918 H HB3 . LYS 616 616 ? A -23.296 3.001 18.742 1.000 1 A 80.640 1 ATOM 9919 H HG2 . LYS 616 616 ? A -22.822 1.078 21.046 1.000 1 A 80.640 1 ATOM 9920 H HG3 . LYS 616 616 ? A -21.769 2.382 20.531 1.000 1 A 80.640 1 ATOM 9921 H HD2 . LYS 616 616 ? A -24.543 2.845 21.682 1.000 1 A 80.640 1 ATOM 9922 H HD3 . LYS 616 616 ? A -23.361 4.089 21.150 1.000 1 A 80.640 1 ATOM 9923 H HE2 . LYS 616 616 ? A -21.658 3.121 22.610 1.000 1 A 80.640 1 ATOM 9924 H HE3 . LYS 616 616 ? A -22.734 1.875 23.146 1.000 1 A 80.640 1 ATOM 9925 H HZ1 . LYS 616 616 ? A -24.067 3.779 24.206 1.000 1 A 80.640 1 ATOM 9926 H HZ2 . LYS 616 616 ? A -22.707 4.731 23.902 1.000 1 A 80.640 1 ATOM 9927 H HZ3 . LYS 616 616 ? A -22.594 3.468 24.818 1.000 1 A 80.640 1 ATOM 9928 N N . ILE 617 617 ? A -24.347 0.618 16.602 1.000 1 A 77.870 1 ATOM 9929 C CA . ILE 617 617 ? A -25.008 0.758 15.287 1.000 1 A 77.870 1 ATOM 9930 C C . ILE 617 617 ? A -25.186 2.229 14.870 1.000 1 A 77.870 1 ATOM 9931 O O . ILE 617 617 ? A -25.176 2.543 13.684 1.000 1 A 77.870 1 ATOM 9932 C CB . ILE 617 617 ? A -26.361 0.008 15.270 1.000 1 A 77.870 1 ATOM 9933 C CG1 . ILE 617 617 ? A -26.120 -1.507 15.470 1.000 1 A 77.870 1 ATOM 9934 C CG2 . ILE 617 617 ? A -27.133 0.251 13.954 1.000 1 A 77.870 1 ATOM 9935 C CD1 . ILE 617 617 ? A -27.403 -2.330 15.641 1.000 1 A 77.870 1 ATOM 9936 H H . ILE 617 617 ? A -24.793 0.076 17.328 1.000 1 A 77.870 1 ATOM 9937 H HA . ILE 617 617 ? A -24.371 0.290 14.537 1.000 1 A 77.870 1 ATOM 9938 H HB . ILE 617 617 ? A -26.970 0.377 16.095 1.000 1 A 77.870 1 ATOM 9939 H HG12 . ILE 617 617 ? A -25.524 -1.665 16.369 1.000 1 A 77.870 1 ATOM 9940 H HG13 . ILE 617 617 ? A -25.555 -1.900 14.625 1.000 1 A 77.870 1 ATOM 9941 H HG21 . ILE 617 617 ? A -27.411 1.301 13.863 1.000 1 A 77.870 1 ATOM 9942 H HG22 . ILE 617 617 ? A -26.511 -0.022 13.102 1.000 1 A 77.870 1 ATOM 9943 H HG23 . ILE 617 617 ? A -28.060 -0.321 13.931 1.000 1 A 77.870 1 ATOM 9944 H HD11 . ILE 617 617 ? A -27.959 -2.383 14.704 1.000 1 A 77.870 1 ATOM 9945 H HD12 . ILE 617 617 ? A -27.138 -3.344 15.937 1.000 1 A 77.870 1 ATOM 9946 H HD13 . ILE 617 617 ? A -28.028 -1.889 16.418 1.000 1 A 77.870 1 ATOM 9947 N N . ASN 618 618 ? A -25.394 3.124 15.836 1.000 1 A 78.630 1 ATOM 9948 C CA . ASN 618 618 ? A -25.569 4.554 15.598 1.000 1 A 78.630 1 ATOM 9949 C C . ASN 618 618 ? A -24.301 5.374 15.853 1.000 1 A 78.630 1 ATOM 9950 O O . ASN 618 618 ? A -24.386 6.600 15.791 1.000 1 A 78.630 1 ATOM 9951 C CB . ASN 618 618 ? A -26.758 5.069 16.423 1.000 1 A 78.630 1 ATOM 9952 C CG . ASN 618 618 ? A -26.539 5.023 17.928 1.000 1 A 78.630 1 ATOM 9953 O OD1 . ASN 618 618 ? A -25.686 4.353 18.480 1.000 1 A 78.630 1 ATOM 9954 N ND2 . ASN 618 618 ? A -27.396 5.674 18.678 1.000 1 A 78.630 1 ATOM 9955 H H . ASN 618 618 ? A -25.297 2.830 16.798 1.000 1 A 78.630 1 ATOM 9956 H HA . ASN 618 618 ? A -25.803 4.712 14.545 1.000 1 A 78.630 1 ATOM 9957 H HB2 . ASN 618 618 ? A -26.948 6.103 16.134 1.000 1 A 78.630 1 ATOM 9958 H HB3 . ASN 618 618 ? A -27.644 4.483 16.182 1.000 1 A 78.630 1 ATOM 9959 H HD21 . ASN 618 618 ? A -28.156 6.173 18.238 1.000 1 A 78.630 1 ATOM 9960 H HD22 . ASN 618 618 ? A -27.313 5.504 19.670 1.000 1 A 78.630 1 ATOM 9961 N N . ASP 619 619 ? A -23.170 4.735 16.153 1.000 1 A 83.370 1 ATOM 9962 C CA . ASP 619 619 ? A -21.901 5.446 16.181 1.000 1 A 83.370 1 ATOM 9963 C C . ASP 619 619 ? A -21.514 5.790 14.743 1.000 1 A 83.370 1 ATOM 9964 O O . ASP 619 619 ? A -21.614 4.980 13.812 1.000 1 A 83.370 1 ATOM 9965 C CB . ASP 619 619 ? A -20.796 4.645 16.881 1.000 1 A 83.370 1 ATOM 9966 C CG . ASP 619 619 ? A -20.959 4.534 18.401 1.000 1 A 83.370 1 ATOM 9967 O OD1 . ASP 619 619 ? A -21.809 5.212 19.027 1.000 1 A 83.370 1 ATOM 9968 O OD2 . ASP 619 619 ? A -20.225 3.710 18.989 1.000 1 A 83.370 1 ATOM 9969 H H . ASP 619 619 ? A -23.122 3.727 16.097 1.000 1 A 83.370 1 ATOM 9970 H HA . ASP 619 619 ? A -22.023 6.378 16.732 1.000 1 A 83.370 1 ATOM 9971 H HB2 . ASP 619 619 ? A -20.737 3.648 16.446 1.000 1 A 83.370 1 ATOM 9972 H HB3 . ASP 619 619 ? A -19.845 5.141 16.689 1.000 1 A 83.370 1 ATOM 9973 N N . GLY 620 620 ? A -21.094 7.028 14.563 1.000 1 A 79.880 1 ATOM 9974 C CA . GLY 620 620 ? A -20.295 7.428 13.429 1.000 1 A 79.880 1 ATOM 9975 C C . GLY 620 620 ? A -18.888 7.757 13.889 1.000 1 A 79.880 1 ATOM 9976 O O . GLY 620 620 ? A -18.621 7.875 15.082 1.000 1 A 79.880 1 ATOM 9977 H H . GLY 620 620 ? A -21.039 7.633 15.369 1.000 1 A 79.880 1 ATOM 9978 H HA2 . GLY 620 620 ? A -20.738 8.300 12.947 1.000 1 A 79.880 1 ATOM 9979 H HA3 . GLY 620 620 ? A -20.233 6.621 12.699 1.000 1 A 79.880 1 ATOM 9980 N N . PHE 621 621 ? A -17.999 7.914 12.929 1.000 1 A 80.670 1 ATOM 9981 C CA . PHE 621 621 ? A -16.672 8.458 13.161 1.000 1 A 80.670 1 ATOM 9982 C C . PHE 621 621 ? A -16.387 9.496 12.082 1.000 1 A 80.670 1 ATOM 9983 O O . PHE 621 621 ? A -16.969 9.444 10.988 1.000 1 A 80.670 1 ATOM 9984 C CB . PHE 621 621 ? A -15.625 7.339 13.245 1.000 1 A 80.670 1 ATOM 9985 C CG . PHE 621 621 ? A -15.419 6.532 11.977 1.000 1 A 80.670 1 ATOM 9986 C CD1 . PHE 621 621 ? A -16.344 5.539 11.601 1.000 1 A 80.670 1 ATOM 9987 C CD2 . PHE 621 621 ? A -14.278 6.748 11.184 1.000 1 A 80.670 1 ATOM 9988 C CE1 . PHE 621 621 ? A -16.130 4.770 10.441 1.000 1 A 80.670 1 ATOM 9989 C CE2 . PHE 621 621 ? A -14.045 5.947 10.053 1.000 1 A 80.670 1 ATOM 9990 C CZ . PHE 621 621 ? A -14.971 4.965 9.678 1.000 1 A 80.670 1 ATOM 9991 H H . PHE 621 621 ? A -18.284 7.818 11.965 1.000 1 A 80.670 1 ATOM 9992 H HA . PHE 621 621 ? A -16.655 8.979 14.118 1.000 1 A 80.670 1 ATOM 9993 H HB2 . PHE 621 621 ? A -15.905 6.657 14.048 1.000 1 A 80.670 1 ATOM 9994 H HB3 . PHE 621 621 ? A -14.673 7.784 13.535 1.000 1 A 80.670 1 ATOM 9995 H HD1 . PHE 621 621 ? A -17.217 5.372 12.214 1.000 1 A 80.670 1 ATOM 9996 H HD2 . PHE 621 621 ? A -13.558 7.504 11.460 1.000 1 A 80.670 1 ATOM 9997 H HE1 . PHE 621 621 ? A -16.835 4.015 10.125 1.000 1 A 80.670 1 ATOM 9998 H HE2 . PHE 621 621 ? A -13.137 6.072 9.483 1.000 1 A 80.670 1 ATOM 9999 H HZ . PHE 621 621 ? A -14.779 4.348 8.812 1.000 1 A 80.670 1 ATOM 10000 N N . HIS 622 622 ? A -15.550 10.468 12.433 1.000 1 A 71.690 1 ATOM 10001 C CA . HIS 622 622 ? A -15.030 11.428 11.473 1.000 1 A 71.690 1 ATOM 10002 C C . HIS 622 622 ? A -13.839 10.776 10.788 1.000 1 A 71.690 1 ATOM 10003 O O . HIS 622 622 ? A -12.908 10.329 11.449 1.000 1 A 71.690 1 ATOM 10004 C CB . HIS 622 622 ? A -14.628 12.740 12.155 1.000 1 A 71.690 1 ATOM 10005 C CG . HIS 622 622 ? A -15.786 13.470 12.780 1.000 1 A 71.690 1 ATOM 10006 N ND1 . HIS 622 622 ? A -16.148 13.406 14.104 1.000 1 A 71.690 1 ATOM 10007 C CD2 . HIS 622 622 ? A -16.618 14.373 12.173 1.000 1 A 71.690 1 ATOM 10008 C CE1 . HIS 622 622 ? A -17.169 14.257 14.292 1.000 1 A 71.690 1 ATOM 10009 N NE2 . HIS 622 622 ? A -17.522 14.836 13.139 1.000 1 A 71.690 1 ATOM 10010 H H . HIS 622 622 ? A -15.039 10.377 13.300 1.000 1 A 71.690 1 ATOM 10011 H HA . HIS 622 622 ? A -15.790 11.654 10.726 1.000 1 A 71.690 1 ATOM 10012 H HB2 . HIS 622 622 ? A -14.171 13.395 11.413 1.000 1 A 71.690 1 ATOM 10013 H HB3 . HIS 622 622 ? A -13.878 12.535 12.920 1.000 1 A 71.690 1 ATOM 10014 H HD1 . HIS 622 622 ? A -15.614 12.946 14.828 1.000 1 A 71.690 1 ATOM 10015 H HD2 . HIS 622 622 ? A -16.570 14.692 11.142 1.000 1 A 71.690 1 ATOM 10016 H HE1 . HIS 622 622 ? A -17.623 14.481 15.246 1.000 1 A 71.690 1 ATOM 10017 N N . PHE 623 623 ? A -13.882 10.710 9.467 1.000 1 A 72.360 1 ATOM 10018 C CA . PHE 623 623 ? A -12.772 10.215 8.674 1.000 1 A 72.360 1 ATOM 10019 C C . PHE 623 623 ? A -12.437 11.255 7.622 1.000 1 A 72.360 1 ATOM 10020 O O . PHE 623 623 ? A -13.242 11.478 6.715 1.000 1 A 72.360 1 ATOM 10021 C CB . PHE 623 623 ? A -13.156 8.879 8.052 1.000 1 A 72.360 1 ATOM 10022 C CG . PHE 623 623 ? A -12.000 8.296 7.284 1.000 1 A 72.360 1 ATOM 10023 C CD1 . PHE 623 623 ? A -11.796 8.678 5.950 1.000 1 A 72.360 1 ATOM 10024 C CD2 . PHE 623 623 ? A -11.051 7.496 7.939 1.000 1 A 72.360 1 ATOM 10025 C CE1 . PHE 623 623 ? A -10.610 8.328 5.294 1.000 1 A 72.360 1 ATOM 10026 C CE2 . PHE 623 623 ? A -9.898 7.091 7.255 1.000 1 A 72.360 1 ATOM 10027 C CZ . PHE 623 623 ? A -9.645 7.562 5.961 1.000 1 A 72.360 1 ATOM 10028 H H . PHE 623 623 ? A -14.699 11.052 8.982 1.000 1 A 72.360 1 ATOM 10029 H HA . PHE 623 623 ? A -11.890 10.061 9.296 1.000 1 A 72.360 1 ATOM 10030 H HB2 . PHE 623 623 ? A -14.009 9.016 7.387 1.000 1 A 72.360 1 ATOM 10031 H HB3 . PHE 623 623 ? A -13.451 8.197 8.849 1.000 1 A 72.360 1 ATOM 10032 H HD1 . PHE 623 623 ? A -12.501 9.342 5.472 1.000 1 A 72.360 1 ATOM 10033 H HD2 . PHE 623 623 ? A -11.181 7.222 8.976 1.000 1 A 72.360 1 ATOM 10034 H HE1 . PHE 623 623 ? A -10.391 8.738 4.319 1.000 1 A 72.360 1 ATOM 10035 H HE2 . PHE 623 623 ? A -9.183 6.450 7.749 1.000 1 A 72.360 1 ATOM 10036 H HZ . PHE 623 623 ? A -8.686 7.374 5.502 1.000 1 A 72.360 1 ATOM 10037 N N . GLY 624 624 ? A -11.297 11.928 7.771 1.000 1 A 66.620 1 ATOM 10038 C CA . GLY 624 624 ? A -10.933 13.034 6.894 1.000 1 A 66.620 1 ATOM 10039 C C . GLY 624 624 ? A -12.027 14.094 6.792 1.000 1 A 66.620 1 ATOM 10040 O O . GLY 624 624 ? A -12.367 14.513 5.695 1.000 1 A 66.620 1 ATOM 10041 H H . GLY 624 624 ? A -10.635 11.653 8.483 1.000 1 A 66.620 1 ATOM 10042 H HA2 . GLY 624 624 ? A -10.765 12.646 5.890 1.000 1 A 66.620 1 ATOM 10043 H HA3 . GLY 624 624 ? A -10.018 13.489 7.275 1.000 1 A 66.620 1 ATOM 10044 N N . GLY 625 625 ? A -12.695 14.397 7.907 1.000 1 A 65.150 1 ATOM 10045 C CA . GLY 625 625 ? A -13.866 15.272 7.965 1.000 1 A 65.150 1 ATOM 10046 C C . GLY 625 625 ? A -15.168 14.719 7.374 1.000 1 A 65.150 1 ATOM 10047 O O . GLY 625 625 ? A -16.233 15.318 7.507 1.000 1 A 65.150 1 ATOM 10048 H H . GLY 625 625 ? A -12.330 14.040 8.779 1.000 1 A 65.150 1 ATOM 10049 H HA2 . GLY 625 625 ? A -13.629 16.198 7.441 1.000 1 A 65.150 1 ATOM 10050 H HA3 . GLY 625 625 ? A -14.056 15.502 9.013 1.000 1 A 65.150 1 ATOM 10051 N N . ALA 626 626 ? A -15.157 13.558 6.722 1.000 1 A 69.000 1 ATOM 10052 C CA . ALA 626 626 ? A -16.383 12.909 6.283 1.000 1 A 69.000 1 ATOM 10053 C C . ALA 626 626 ? A -17.078 12.181 7.440 1.000 1 A 69.000 1 ATOM 10054 O O . ALA 626 626 ? A -16.465 11.497 8.259 1.000 1 A 69.000 1 ATOM 10055 C CB . ALA 626 626 ? A -16.106 11.992 5.093 1.000 1 A 69.000 1 ATOM 10056 H H . ALA 626 626 ? A -14.278 13.075 6.598 1.000 1 A 69.000 1 ATOM 10057 H HA . ALA 626 626 ? A -17.059 13.685 5.924 1.000 1 A 69.000 1 ATOM 10058 H HB1 . ALA 626 626 ? A -17.037 11.553 4.735 1.000 1 A 69.000 1 ATOM 10059 H HB2 . ALA 626 626 ? A -15.422 11.194 5.383 1.000 1 A 69.000 1 ATOM 10060 H HB3 . ALA 626 626 ? A -15.658 12.586 4.296 1.000 1 A 69.000 1 ATOM 10061 N N . THR 627 627 ? A -18.406 12.280 7.454 1.000 1 A 71.480 1 ATOM 10062 C CA . THR 627 627 ? A -19.281 11.527 8.355 1.000 1 A 71.480 1 ATOM 10063 C C . THR 627 627 ? A -19.510 10.114 7.818 1.000 1 A 71.480 1 ATOM 10064 O O . THR 627 627 ? A -20.242 9.934 6.839 1.000 1 A 71.480 1 ATOM 10065 C CB . THR 627 627 ? A -20.615 12.268 8.477 1.000 1 A 71.480 1 ATOM 10066 O OG1 . THR 627 627 ? A -20.450 13.456 9.214 1.000 1 A 71.480 1 ATOM 10067 C CG2 . THR 627 627 ? A -21.730 11.418 9.098 1.000 1 A 71.480 1 ATOM 10068 H H . THR 627 627 ? A -18.830 12.890 6.769 1.000 1 A 71.480 1 ATOM 10069 H HA . THR 627 627 ? A -18.822 11.459 9.341 1.000 1 A 71.480 1 ATOM 10070 H HB . THR 627 627 ? A -20.946 12.552 7.478 1.000 1 A 71.480 1 ATOM 10071 H HG1 . THR 627 627 ? A -19.645 13.899 8.937 1.000 1 A 71.480 1 ATOM 10072 H HG21 . THR 627 627 ? A -21.333 10.781 9.889 1.000 1 A 71.480 1 ATOM 10073 H HG22 . THR 627 627 ? A -22.165 10.785 8.324 1.000 1 A 71.480 1 ATOM 10074 H HG23 . THR 627 627 ? A -22.525 12.062 9.473 1.000 1 A 71.480 1 ATOM 10075 N N . LEU 628 628 ? A -18.951 9.099 8.482 1.000 1 A 78.480 1 ATOM 10076 C CA . LEU 628 628 ? A -19.151 7.694 8.115 1.000 1 A 78.480 1 ATOM 10077 C C . LEU 628 628 ? A -19.912 6.919 9.194 1.000 1 A 78.480 1 ATOM 10078 O O . LEU 628 628 ? A -19.861 7.236 10.382 1.000 1 A 78.480 1 ATOM 10079 C CB . LEU 628 628 ? A -17.801 7.041 7.770 1.000 1 A 78.480 1 ATOM 10080 C CG . LEU 628 628 ? A -17.052 7.694 6.590 1.000 1 A 78.480 1 ATOM 10081 C CD1 . LEU 628 628 ? A -15.755 6.933 6.344 1.000 1 A 78.480 1 ATOM 10082 C CD2 . LEU 628 628 ? A -17.851 7.668 5.281 1.000 1 A 78.480 1 ATOM 10083 H H . LEU 628 628 ? A -18.318 9.305 9.242 1.000 1 A 78.480 1 ATOM 10084 H HA . LEU 628 628 ? A -19.770 7.643 7.219 1.000 1 A 78.480 1 ATOM 10085 H HB2 . LEU 628 628 ? A -17.162 7.091 8.652 1.000 1 A 78.480 1 ATOM 10086 H HB3 . LEU 628 628 ? A -17.966 5.989 7.538 1.000 1 A 78.480 1 ATOM 10087 H HG . LEU 628 628 ? A -16.808 8.728 6.835 1.000 1 A 78.480 1 ATOM 10088 H HD11 . LEU 628 628 ? A -15.158 7.450 5.592 1.000 1 A 78.480 1 ATOM 10089 H HD12 . LEU 628 628 ? A -15.174 6.887 7.265 1.000 1 A 78.480 1 ATOM 10090 H HD13 . LEU 628 628 ? A -15.967 5.918 6.008 1.000 1 A 78.480 1 ATOM 10091 H HD21 . LEU 628 628 ? A -18.140 6.646 5.034 1.000 1 A 78.480 1 ATOM 10092 H HD22 . LEU 628 628 ? A -18.733 8.303 5.365 1.000 1 A 78.480 1 ATOM 10093 H HD23 . LEU 628 628 ? A -17.225 8.069 4.484 1.000 1 A 78.480 1 ATOM 10094 N N . ARG 629 629 ? A -20.633 5.873 8.771 1.000 1 A 80.420 1 ATOM 10095 C CA . ARG 629 629 ? A -21.248 4.902 9.685 1.000 1 A 80.420 1 ATOM 10096 C C . ARG 629 629 ? A -20.192 3.930 10.181 1.000 1 A 80.420 1 ATOM 10097 O O . ARG 629 629 ? A -19.708 3.113 9.394 1.000 1 A 80.420 1 ATOM 10098 C CB . ARG 629 629 ? A -22.367 4.118 8.991 1.000 1 A 80.420 1 ATOM 10099 C CG . ARG 629 629 ? A -23.682 4.895 9.020 1.000 1 A 80.420 1 ATOM 10100 C CD . ARG 629 629 ? A -24.822 4.117 8.366 1.000 1 A 80.420 1 ATOM 10101 N NE . ARG 629 629 ? A -25.044 2.810 9.011 1.000 1 A 80.420 1 ATOM 10102 C CZ . ARG 629 629 ? A -25.456 1.711 8.418 1.000 1 A 80.420 1 ATOM 10103 N NH1 . ARG 629 629 ? A -25.743 1.664 7.150 1.000 1 A 80.420 1 ATOM 10104 N NH2 . ARG 629 629 ? A -25.568 0.604 9.071 1.000 1 A 80.420 1 ATOM 10105 H H . ARG 629 629 ? A -20.568 5.638 7.791 1.000 1 A 80.420 1 ATOM 10106 H HA . ARG 629 629 ? A -21.649 5.419 10.557 1.000 1 A 80.420 1 ATOM 10107 H HB2 . ARG 629 629 ? A -22.085 3.887 7.964 1.000 1 A 80.420 1 ATOM 10108 H HB3 . ARG 629 629 ? A -22.502 3.178 9.525 1.000 1 A 80.420 1 ATOM 10109 H HG2 . ARG 629 629 ? A -23.538 5.828 8.476 1.000 1 A 80.420 1 ATOM 10110 H HG3 . ARG 629 629 ? A -23.946 5.113 10.054 1.000 1 A 80.420 1 ATOM 10111 H HD2 . ARG 629 629 ? A -25.735 4.708 8.438 1.000 1 A 80.420 1 ATOM 10112 H HD3 . ARG 629 629 ? A -24.572 3.988 7.313 1.000 1 A 80.420 1 ATOM 10113 H HE . ARG 629 629 ? A -24.662 2.664 9.934 1.000 1 A 80.420 1 ATOM 10114 H HH11 . ARG 629 629 ? A -25.513 2.477 6.598 1.000 1 A 80.420 1 ATOM 10115 H HH12 . ARG 629 629 ? A -25.874 0.770 6.698 1.000 1 A 80.420 1 ATOM 10116 H HH21 . ARG 629 629 ? A -25.659 -0.264 8.564 1.000 1 A 80.420 1 ATOM 10117 H HH22 . ARG 629 629 ? A -25.110 0.572 9.971 1.000 1 A 80.420 1 ATOM 10118 N N . PHE 630 630 ? A -19.918 3.952 11.482 1.000 1 A 85.000 1 ATOM 10119 C CA . PHE 630 630 ? A -18.943 3.044 12.078 1.000 1 A 85.000 1 ATOM 10120 C C . PHE 630 630 ? A -19.370 1.587 11.907 1.000 1 A 85.000 1 ATOM 10121 O O . PHE 630 630 ? A -18.599 0.731 11.482 1.000 1 A 85.000 1 ATOM 10122 C CB . PHE 630 630 ? A -18.723 3.407 13.554 1.000 1 A 85.000 1 ATOM 10123 C CG . PHE 630 630 ? A -17.312 3.175 14.055 1.000 1 A 85.000 1 ATOM 10124 C CD1 . PHE 630 630 ? A -16.832 3.978 15.107 1.000 1 A 85.000 1 ATOM 10125 C CD2 . PHE 630 630 ? A -16.446 2.241 13.442 1.000 1 A 85.000 1 ATOM 10126 C CE1 . PHE 630 630 ? A -15.491 3.881 15.505 1.000 1 A 85.000 1 ATOM 10127 C CE2 . PHE 630 630 ? A -15.109 2.154 13.836 1.000 1 A 85.000 1 ATOM 10128 C CZ . PHE 630 630 ? A -14.636 2.988 14.849 1.000 1 A 85.000 1 ATOM 10129 H H . PHE 630 630 ? A -20.390 4.607 12.089 1.000 1 A 85.000 1 ATOM 10130 H HA . PHE 630 630 ? A -17.996 3.164 11.551 1.000 1 A 85.000 1 ATOM 10131 H HB2 . PHE 630 630 ? A -19.423 2.857 14.183 1.000 1 A 85.000 1 ATOM 10132 H HB3 . PHE 630 630 ? A -18.934 4.468 13.686 1.000 1 A 85.000 1 ATOM 10133 H HD1 . PHE 630 630 ? A -17.471 4.709 15.579 1.000 1 A 85.000 1 ATOM 10134 H HD2 . PHE 630 630 ? A -16.757 1.610 12.622 1.000 1 A 85.000 1 ATOM 10135 H HE1 . PHE 630 630 ? A -15.098 4.537 16.267 1.000 1 A 85.000 1 ATOM 10136 H HE2 . PHE 630 630 ? A -14.418 1.501 13.324 1.000 1 A 85.000 1 ATOM 10137 H HZ . PHE 630 630 ? A -13.581 2.988 15.077 1.000 1 A 85.000 1 ATOM 10138 N N . ASP 631 631 ? A -20.652 1.310 12.118 1.000 1 A 82.840 1 ATOM 10139 C CA . ASP 631 631 ? A -21.168 -0.053 12.127 1.000 1 A 82.840 1 ATOM 10140 C C . ASP 631 631 ? A -21.047 -0.788 10.782 1.000 1 A 82.840 1 ATOM 10141 O O . ASP 631 631 ? A -21.008 -2.013 10.762 1.000 1 A 82.840 1 ATOM 10142 C CB . ASP 631 631 ? A -22.617 -0.008 12.608 1.000 1 A 82.840 1 ATOM 10143 C CG . ASP 631 631 ? A -23.611 0.283 11.487 1.000 1 A 82.840 1 ATOM 10144 O OD1 . ASP 631 631 ? A -23.588 1.377 10.885 1.000 1 A 82.840 1 ATOM 10145 O OD2 . ASP 631 631 ? A -24.414 -0.627 11.152 1.000 1 A 82.840 1 ATOM 10146 H H . ASP 631 631 ? A -21.245 2.052 12.460 1.000 1 A 82.840 1 ATOM 10147 H HA . ASP 631 631 ? A -20.591 -0.616 12.862 1.000 1 A 82.840 1 ATOM 10148 H HB2 . ASP 631 631 ? A -22.861 -0.972 13.055 1.000 1 A 82.840 1 ATOM 10149 H HB3 . ASP 631 631 ? A -22.705 0.757 13.380 1.000 1 A 82.840 1 ATOM 10150 N N . THR 632 632 ? A -21.002 -0.069 9.655 1.000 1 A 85.010 1 ATOM 10151 C CA . THR 632 632 ? A -20.890 -0.701 8.328 1.000 1 A 85.010 1 ATOM 10152 C C . THR 632 632 ? A -19.479 -1.223 8.101 1.000 1 A 85.010 1 ATOM 10153 O O . THR 632 632 ? A -19.312 -2.396 7.767 1.000 1 A 85.010 1 ATOM 10154 C CB . THR 632 632 ? A -21.306 0.262 7.210 1.000 1 A 85.010 1 ATOM 10155 O OG1 . THR 632 632 ? A -22.620 0.707 7.488 1.000 1 A 85.010 1 ATOM 10156 C CG2 . THR 632 632 ? A -21.319 -0.401 5.833 1.000 1 A 85.010 1 ATOM 10157 H H . THR 632 632 ? A -20.912 0.933 9.747 1.000 1 A 85.010 1 ATOM 10158 H HA . THR 632 632 ? A -21.555 -1.564 8.289 1.000 1 A 85.010 1 ATOM 10159 H HB . THR 632 632 ? A -20.634 1.120 7.195 1.000 1 A 85.010 1 ATOM 10160 H HG1 . THR 632 632 ? A -22.606 0.978 8.409 1.000 1 A 85.010 1 ATOM 10161 H HG21 . THR 632 632 ? A -20.310 -0.704 5.552 1.000 1 A 85.010 1 ATOM 10162 H HG22 . THR 632 632 ? A -21.965 -1.279 5.843 1.000 1 A 85.010 1 ATOM 10163 H HG23 . THR 632 632 ? A -21.681 0.309 5.090 1.000 1 A 85.010 1 ATOM 10164 N N . TRP 633 633 ? A -18.477 -0.382 8.365 1.000 1 A 89.360 1 ATOM 10165 C CA . TRP 633 633 ? A -17.077 -0.796 8.337 1.000 1 A 89.360 1 ATOM 10166 C C . TRP 633 633 ? A -16.809 -1.881 9.385 1.000 1 A 89.360 1 ATOM 10167 O O . TRP 633 633 ? A -16.264 -2.930 9.060 1.000 1 A 89.360 1 ATOM 10168 C CB . TRP 633 633 ? A -16.193 0.437 8.539 1.000 1 A 89.360 1 ATOM 10169 C CG . TRP 633 633 ? A -14.731 0.140 8.554 1.000 1 A 89.360 1 ATOM 10170 C CD1 . TRP 633 633 ? A -13.933 0.010 7.470 1.000 1 A 89.360 1 ATOM 10171 C CD2 . TRP 633 633 ? A -13.870 -0.102 9.708 1.000 1 A 89.360 1 ATOM 10172 N NE1 . TRP 633 633 ? A -12.642 -0.262 7.869 1.000 1 A 89.360 1 ATOM 10173 C CE2 . TRP 633 633 ? A -12.545 -0.349 9.240 1.000 1 A 89.360 1 ATOM 10174 C CE3 . TRP 633 633 ? A -14.082 -0.148 11.103 1.000 1 A 89.360 1 ATOM 10175 C CZ2 . TRP 633 633 ? A -11.477 -0.607 10.109 1.000 1 A 89.360 1 ATOM 10176 C CZ3 . TRP 633 633 ? A -13.016 -0.410 11.983 1.000 1 A 89.360 1 ATOM 10177 C CH2 . TRP 633 633 ? A -11.716 -0.630 11.493 1.000 1 A 89.360 1 ATOM 10178 H H . TRP 633 633 ? A -18.683 0.542 8.716 1.000 1 A 89.360 1 ATOM 10179 H HA . TRP 633 633 ? A -16.845 -1.234 7.366 1.000 1 A 89.360 1 ATOM 10180 H HB2 . TRP 633 633 ? A -16.390 1.150 7.738 1.000 1 A 89.360 1 ATOM 10181 H HB3 . TRP 633 633 ? A -16.454 0.918 9.482 1.000 1 A 89.360 1 ATOM 10182 H HD1 . TRP 633 633 ? A -14.241 0.116 6.440 1.000 1 A 89.360 1 ATOM 10183 H HE1 . TRP 633 633 ? A -11.873 -0.374 7.225 1.000 1 A 89.360 1 ATOM 10184 H HE3 . TRP 633 633 ? A -15.071 0.035 11.497 1.000 1 A 89.360 1 ATOM 10185 H HZ2 . TRP 633 633 ? A -10.482 -0.785 9.727 1.000 1 A 89.360 1 ATOM 10186 H HZ3 . TRP 633 633 ? A -13.187 -0.431 13.050 1.000 1 A 89.360 1 ATOM 10187 H HH2 . TRP 633 633 ? A -10.902 -0.820 12.176 1.000 1 A 89.360 1 ATOM 10188 N N . TYR 634 634 ? A -17.315 -1.702 10.606 1.000 1 A 92.170 1 ATOM 10189 C CA . TYR 634 634 ? A -17.123 -2.653 11.698 1.000 1 A 92.170 1 ATOM 10190 C C . TYR 634 634 ? A -17.716 -4.044 11.412 1.000 1 A 92.170 1 ATOM 10191 O O . TYR 634 634 ? A -17.088 -5.064 11.681 1.000 1 A 92.170 1 ATOM 10192 C CB . TYR 634 634 ? A -17.722 -2.040 12.968 1.000 1 A 92.170 1 ATOM 10193 C CG . TYR 634 634 ? A -17.358 -2.804 14.213 1.000 1 A 92.170 1 ATOM 10194 C CD1 . TYR 634 634 ? A -18.351 -3.380 15.032 1.000 1 A 92.170 1 ATOM 10195 C CD2 . TYR 634 634 ? A -15.998 -2.936 14.539 1.000 1 A 92.170 1 ATOM 10196 C CE1 . TYR 634 634 ? A -17.972 -4.123 16.165 1.000 1 A 92.170 1 ATOM 10197 C CE2 . TYR 634 634 ? A -15.623 -3.671 15.666 1.000 1 A 92.170 1 ATOM 10198 C CZ . TYR 634 634 ? A -16.603 -4.289 16.461 1.000 1 A 92.170 1 ATOM 10199 O OH . TYR 634 634 ? A -16.204 -5.037 17.507 1.000 1 A 92.170 1 ATOM 10200 H H . TYR 634 634 ? A -17.742 -0.812 10.824 1.000 1 A 92.170 1 ATOM 10201 H HA . TYR 634 634 ? A -16.050 -2.783 11.840 1.000 1 A 92.170 1 ATOM 10202 H HB2 . TYR 634 634 ? A -17.346 -1.024 13.087 1.000 1 A 92.170 1 ATOM 10203 H HB3 . TYR 634 634 ? A -18.807 -1.993 12.868 1.000 1 A 92.170 1 ATOM 10204 H HD1 . TYR 634 634 ? A -19.397 -3.263 14.790 1.000 1 A 92.170 1 ATOM 10205 H HD2 . TYR 634 634 ? A -15.234 -2.476 13.931 1.000 1 A 92.170 1 ATOM 10206 H HE1 . TYR 634 634 ? A -18.713 -4.585 16.801 1.000 1 A 92.170 1 ATOM 10207 H HE2 . TYR 634 634 ? A -14.577 -3.769 15.916 1.000 1 A 92.170 1 ATOM 10208 H HH . TYR 634 634 ? A -16.852 -5.681 17.802 1.000 1 A 92.170 1 ATOM 10209 N N . LYS 635 635 ? A -18.900 -4.118 10.786 1.000 1 A 91.190 1 ATOM 10210 C CA . LYS 635 635 ? A -19.484 -5.395 10.333 1.000 1 A 91.190 1 ATOM 10211 C C . LYS 635 635 ? A -18.636 -6.083 9.270 1.000 1 A 91.190 1 ATOM 10212 O O . LYS 635 635 ? A -18.527 -7.307 9.289 1.000 1 A 91.190 1 ATOM 10213 C CB . LYS 635 635 ? A -20.885 -5.161 9.764 1.000 1 A 91.190 1 ATOM 10214 C CG . LYS 635 635 ? A -21.924 -5.014 10.875 1.000 1 A 91.190 1 ATOM 10215 C CD . LYS 635 635 ? A -23.216 -4.448 10.286 1.000 1 A 91.190 1 ATOM 10216 C CE . LYS 635 635 ? A -24.220 -4.246 11.416 1.000 1 A 91.190 1 ATOM 10217 N NZ . LYS 635 635 ? A -25.255 -3.266 11.028 1.000 1 A 91.190 1 ATOM 10218 H H . LYS 635 635 ? A -19.392 -3.257 10.597 1.000 1 A 91.190 1 ATOM 10219 H HA . LYS 635 635 ? A -19.533 -6.088 11.173 1.000 1 A 91.190 1 ATOM 10220 H HB2 . LYS 635 635 ? A -21.173 -6.009 9.143 1.000 1 A 91.190 1 ATOM 10221 H HB3 . LYS 635 635 ? A -20.868 -4.271 9.134 1.000 1 A 91.190 1 ATOM 10222 H HG2 . LYS 635 635 ? A -22.115 -5.990 11.323 1.000 1 A 91.190 1 ATOM 10223 H HG3 . LYS 635 635 ? A -21.553 -4.344 11.651 1.000 1 A 91.190 1 ATOM 10224 H HD2 . LYS 635 635 ? A -22.990 -3.490 9.819 1.000 1 A 91.190 1 ATOM 10225 H HD3 . LYS 635 635 ? A -23.618 -5.131 9.537 1.000 1 A 91.190 1 ATOM 10226 H HE2 . LYS 635 635 ? A -24.656 -5.210 11.678 1.000 1 A 91.190 1 ATOM 10227 H HE3 . LYS 635 635 ? A -23.679 -3.871 12.285 1.000 1 A 91.190 1 ATOM 10228 H HZ1 . LYS 635 635 ? A -24.829 -2.354 10.953 1.000 1 A 91.190 1 ATOM 10229 H HZ2 . LYS 635 635 ? A -25.672 -3.509 10.140 1.000 1 A 91.190 1 ATOM 10230 H HZ3 . LYS 635 635 ? A -25.955 -3.181 11.751 1.000 1 A 91.190 1 ATOM 10231 N N . TRP 636 636 ? A -18.069 -5.316 8.337 1.000 1 A 93.240 1 ATOM 10232 C CA . TRP 636 636 ? A -17.145 -5.860 7.344 1.000 1 A 93.240 1 ATOM 10233 C C . TRP 636 636 ? A -15.884 -6.420 8.014 1.000 1 A 93.240 1 ATOM 10234 O O . TRP 636 636 ? A -15.494 -7.544 7.695 1.000 1 A 93.240 1 ATOM 10235 C CB . TRP 636 636 ? A -16.825 -4.802 6.281 1.000 1 A 93.240 1 ATOM 10236 C CG . TRP 636 636 ? A -15.654 -5.158 5.422 1.000 1 A 93.240 1 ATOM 10237 C CD1 . TRP 636 636 ? A -15.652 -6.048 4.404 1.000 1 A 93.240 1 ATOM 10238 C CD2 . TRP 636 636 ? A -14.266 -4.730 5.581 1.000 1 A 93.240 1 ATOM 10239 N NE1 . TRP 636 636 ? A -14.363 -6.206 3.930 1.000 1 A 93.240 1 ATOM 10240 C CE2 . TRP 636 636 ? A -13.472 -5.411 4.613 1.000 1 A 93.240 1 ATOM 10241 C CE3 . TRP 636 636 ? A -13.596 -3.860 6.468 1.000 1 A 93.240 1 ATOM 10242 C CZ2 . TRP 636 636 ? A -12.084 -5.241 4.522 1.000 1 A 93.240 1 ATOM 10243 C CZ3 . TRP 636 636 ? A -12.201 -3.688 6.392 1.000 1 A 93.240 1 ATOM 10244 C CH2 . TRP 636 636 ? A -11.446 -4.375 5.424 1.000 1 A 93.240 1 ATOM 10245 H H . TRP 636 636 ? A -18.179 -4.314 8.393 1.000 1 A 93.240 1 ATOM 10246 H HA . TRP 636 636 ? A -17.618 -6.703 6.840 1.000 1 A 93.240 1 ATOM 10247 H HB2 . TRP 636 636 ? A -17.700 -4.654 5.648 1.000 1 A 93.240 1 ATOM 10248 H HB3 . TRP 636 636 ? A -16.605 -3.849 6.762 1.000 1 A 93.240 1 ATOM 10249 H HD1 . TRP 636 636 ? A -16.513 -6.600 4.057 1.000 1 A 93.240 1 ATOM 10250 H HE1 . TRP 636 636 ? A -14.079 -6.926 3.280 1.000 1 A 93.240 1 ATOM 10251 H HE3 . TRP 636 636 ? A -14.159 -3.323 7.216 1.000 1 A 93.240 1 ATOM 10252 H HZ2 . TRP 636 636 ? A -11.508 -5.774 3.781 1.000 1 A 93.240 1 ATOM 10253 H HZ3 . TRP 636 636 ? A -11.703 -3.024 7.083 1.000 1 A 93.240 1 ATOM 10254 H HH2 . TRP 636 636 ? A -10.375 -4.242 5.380 1.000 1 A 93.240 1 ATOM 10255 N N . VAL 637 637 ? A -15.318 -5.708 8.995 1.000 1 A 95.310 1 ATOM 10256 C CA . VAL 637 637 ? A -14.176 -6.179 9.796 1.000 1 A 95.310 1 ATOM 10257 C C . VAL 637 637 ? A -14.505 -7.493 10.502 1.000 1 A 95.310 1 ATOM 10258 O O . VAL 637 637 ? A -13.787 -8.470 10.315 1.000 1 A 95.310 1 ATOM 10259 C CB . VAL 637 637 ? A -13.729 -5.111 10.813 1.000 1 A 95.310 1 ATOM 10260 C CG1 . VAL 637 637 ? A -12.676 -5.643 11.783 1.000 1 A 95.310 1 ATOM 10261 C CG2 . VAL 637 637 ? A -13.114 -3.902 10.104 1.000 1 A 95.310 1 ATOM 10262 H H . VAL 637 637 ? A -15.661 -4.773 9.167 1.000 1 A 95.310 1 ATOM 10263 H HA . VAL 637 637 ? A -13.337 -6.378 9.128 1.000 1 A 95.310 1 ATOM 10264 H HB . VAL 637 637 ? A -14.585 -4.773 11.397 1.000 1 A 95.310 1 ATOM 10265 H HG11 . VAL 637 637 ? A -11.811 -5.992 11.220 1.000 1 A 95.310 1 ATOM 10266 H HG12 . VAL 637 637 ? A -13.067 -6.460 12.389 1.000 1 A 95.310 1 ATOM 10267 H HG13 . VAL 637 637 ? A -12.372 -4.845 12.461 1.000 1 A 95.310 1 ATOM 10268 H HG21 . VAL 637 637 ? A -12.270 -4.215 9.490 1.000 1 A 95.310 1 ATOM 10269 H HG22 . VAL 637 637 ? A -13.852 -3.405 9.473 1.000 1 A 95.310 1 ATOM 10270 H HG23 . VAL 637 637 ? A -12.763 -3.180 10.842 1.000 1 A 95.310 1 ATOM 10271 N N . ILE 638 638 ? A -15.617 -7.559 11.245 1.000 1 A 95.120 1 ATOM 10272 C CA . ILE 638 638 ? A -16.038 -8.778 11.957 1.000 1 A 95.120 1 ATOM 10273 C C . ILE 638 638 ? A -16.196 -9.952 10.991 1.000 1 A 95.120 1 ATOM 10274 O O . ILE 638 638 ? A -15.663 -11.031 11.240 1.000 1 A 95.120 1 ATOM 10275 C CB . ILE 638 638 ? A -17.350 -8.535 12.739 1.000 1 A 95.120 1 ATOM 10276 C CG1 . ILE 638 638 ? A -17.055 -7.650 13.967 1.000 1 A 95.120 1 ATOM 10277 C CG2 . ILE 638 638 ? A -17.992 -9.870 13.179 1.000 1 A 95.120 1 ATOM 10278 C CD1 . ILE 638 638 ? A -18.314 -7.157 14.687 1.000 1 A 95.120 1 ATOM 10279 H H . ILE 638 638 ? A -16.141 -6.708 11.390 1.000 1 A 95.120 1 ATOM 10280 H HA . ILE 638 638 ? A -15.259 -9.058 12.666 1.000 1 A 95.120 1 ATOM 10281 H HB . ILE 638 638 ? A -18.055 -8.015 12.091 1.000 1 A 95.120 1 ATOM 10282 H HG12 . ILE 638 638 ? A -16.484 -6.773 13.664 1.000 1 A 95.120 1 ATOM 10283 H HG13 . ILE 638 638 ? A -16.441 -8.210 14.673 1.000 1 A 95.120 1 ATOM 10284 H HG21 . ILE 638 638 ? A -18.329 -10.448 12.319 1.000 1 A 95.120 1 ATOM 10285 H HG22 . ILE 638 638 ? A -17.262 -10.457 13.737 1.000 1 A 95.120 1 ATOM 10286 H HG23 . ILE 638 638 ? A -18.867 -9.712 13.810 1.000 1 A 95.120 1 ATOM 10287 H HD11 . ILE 638 638 ? A -18.942 -7.982 15.022 1.000 1 A 95.120 1 ATOM 10288 H HD12 . ILE 638 638 ? A -18.883 -6.495 14.034 1.000 1 A 95.120 1 ATOM 10289 H HD13 . ILE 638 638 ? A -18.005 -6.617 15.582 1.000 1 A 95.120 1 ATOM 10290 N N . LYS 639 639 ? A -16.913 -9.747 9.878 1.000 1 A 95.470 1 ATOM 10291 C CA . LYS 639 639 ? A -17.111 -10.792 8.868 1.000 1 A 95.470 1 ATOM 10292 C C . LYS 639 639 ? A -15.766 -11.311 8.359 1.000 1 A 95.470 1 ATOM 10293 O O . LYS 639 639 ? A -15.556 -12.518 8.316 1.000 1 A 95.470 1 ATOM 10294 C CB . LYS 639 639 ? A -17.974 -10.241 7.723 1.000 1 A 95.470 1 ATOM 10295 C CG . LYS 639 639 ? A -18.194 -11.304 6.638 1.000 1 A 95.470 1 ATOM 10296 C CD . LYS 639 639 ? A -18.924 -10.739 5.419 1.000 1 A 95.470 1 ATOM 10297 C CE . LYS 639 639 ? A -18.937 -11.839 4.353 1.000 1 A 95.470 1 ATOM 10298 N NZ . LYS 639 639 ? A -19.475 -11.358 3.059 1.000 1 A 95.470 1 ATOM 10299 H H . LYS 639 639 ? A -17.310 -8.831 9.727 1.000 1 A 95.470 1 ATOM 10300 H HA . LYS 639 639 ? A -17.614 -11.642 9.329 1.000 1 A 95.470 1 ATOM 10301 H HB2 . LYS 639 639 ? A -17.477 -9.376 7.284 1.000 1 A 95.470 1 ATOM 10302 H HB3 . LYS 639 639 ? A -18.939 -9.924 8.119 1.000 1 A 95.470 1 ATOM 10303 H HG2 . LYS 639 639 ? A -17.232 -11.684 6.295 1.000 1 A 95.470 1 ATOM 10304 H HG3 . LYS 639 639 ? A -18.766 -12.133 7.056 1.000 1 A 95.470 1 ATOM 10305 H HD2 . LYS 639 639 ? A -19.939 -10.453 5.694 1.000 1 A 95.470 1 ATOM 10306 H HD3 . LYS 639 639 ? A -18.378 -9.871 5.049 1.000 1 A 95.470 1 ATOM 10307 H HE2 . LYS 639 639 ? A -19.518 -12.683 4.724 1.000 1 A 95.470 1 ATOM 10308 H HE3 . LYS 639 639 ? A -17.915 -12.191 4.217 1.000 1 A 95.470 1 ATOM 10309 H HZ1 . LYS 639 639 ? A -20.430 -11.046 3.159 1.000 1 A 95.470 1 ATOM 10310 H HZ2 . LYS 639 639 ? A -18.898 -10.607 2.709 1.000 1 A 95.470 1 ATOM 10311 H HZ3 . LYS 639 639 ? A -19.441 -12.111 2.387 1.000 1 A 95.470 1 ATOM 10312 N N . SER 640 640 ? A -14.867 -10.402 7.998 1.000 1 A 95.180 1 ATOM 10313 C CA . SER 640 640 ? A -13.567 -10.751 7.428 1.000 1 A 95.180 1 ATOM 10314 C C . SER 640 640 ? A -12.650 -11.422 8.459 1.000 1 A 95.180 1 ATOM 10315 O O . SER 640 640 ? A -11.912 -12.346 8.120 1.000 1 A 95.180 1 ATOM 10316 C CB . SER 640 640 ? A -12.907 -9.502 6.846 1.000 1 A 95.180 1 ATOM 10317 O OG . SER 640 640 ? A -13.786 -8.798 5.991 1.000 1 A 95.180 1 ATOM 10318 H H . SER 640 640 ? A -15.102 -9.425 8.095 1.000 1 A 95.180 1 ATOM 10319 H HA . SER 640 640 ? A -13.716 -11.458 6.612 1.000 1 A 95.180 1 ATOM 10320 H HB2 . SER 640 640 ? A -12.607 -8.840 7.659 1.000 1 A 95.180 1 ATOM 10321 H HB3 . SER 640 640 ? A -12.033 -9.811 6.273 1.000 1 A 95.180 1 ATOM 10322 H HG . SER 640 640 ? A -14.341 -8.237 6.538 1.000 1 A 95.180 1 ATOM 10323 N N . TYR 641 641 ? A -12.729 -11.025 9.731 1.000 1 A 97.190 1 ATOM 10324 C CA . TYR 641 641 ? A -12.001 -11.665 10.827 1.000 1 A 97.190 1 ATOM 10325 C C . TYR 641 641 ? A -12.508 -13.086 11.098 1.000 1 A 97.190 1 ATOM 10326 O O . TYR 641 641 ? A -11.708 -14.001 11.262 1.000 1 A 97.190 1 ATOM 10327 C CB . TYR 641 641 ? A -12.097 -10.798 12.088 1.000 1 A 97.190 1 ATOM 10328 C CG . TYR 641 641 ? A -11.329 -11.388 13.254 1.000 1 A 97.190 1 ATOM 10329 C CD1 . TYR 641 641 ? A -11.984 -12.212 14.189 1.000 1 A 97.190 1 ATOM 10330 C CD2 . TYR 641 641 ? A -9.943 -11.167 13.365 1.000 1 A 97.190 1 ATOM 10331 C CE1 . TYR 641 641 ? A -11.251 -12.820 15.229 1.000 1 A 97.190 1 ATOM 10332 C CE2 . TYR 641 641 ? A -9.209 -11.787 14.395 1.000 1 A 97.190 1 ATOM 10333 C CZ . TYR 641 641 ? A -9.855 -12.629 15.321 1.000 1 A 97.190 1 ATOM 10334 O OH . TYR 641 641 ? A -9.146 -13.269 16.287 1.000 1 A 97.190 1 ATOM 10335 H H . TYR 641 641 ? A -13.307 -10.227 9.957 1.000 1 A 97.190 1 ATOM 10336 H HA . TYR 641 641 ? A -10.949 -11.749 10.558 1.000 1 A 97.190 1 ATOM 10337 H HB2 . TYR 641 641 ? A -13.142 -10.678 12.371 1.000 1 A 97.190 1 ATOM 10338 H HB3 . TYR 641 641 ? A -11.695 -9.808 11.870 1.000 1 A 97.190 1 ATOM 10339 H HD1 . TYR 641 641 ? A -13.044 -12.395 14.097 1.000 1 A 97.190 1 ATOM 10340 H HD2 . TYR 641 641 ? A -9.428 -10.542 12.650 1.000 1 A 97.190 1 ATOM 10341 H HE1 . TYR 641 641 ? A -11.736 -13.455 15.956 1.000 1 A 97.190 1 ATOM 10342 H HE2 . TYR 641 641 ? A -8.143 -11.637 14.482 1.000 1 A 97.190 1 ATOM 10343 H HH . TYR 641 641 ? A -8.197 -13.178 16.175 1.000 1 A 97.190 1 ATOM 10344 N N . LEU 642 642 ? A -13.827 -13.305 11.085 1.000 1 A 96.580 1 ATOM 10345 C CA . LEU 642 642 ? A -14.401 -14.648 11.215 1.000 1 A 96.580 1 ATOM 10346 C C . LEU 642 642 ? A -13.963 -15.563 10.068 1.000 1 A 96.580 1 ATOM 10347 O O . LEU 642 642 ? A -13.583 -16.701 10.324 1.000 1 A 96.580 1 ATOM 10348 C CB . LEU 642 642 ? A -15.933 -14.557 11.284 1.000 1 A 96.580 1 ATOM 10349 C CG . LEU 642 642 ? A -16.471 -14.023 12.621 1.000 1 A 96.580 1 ATOM 10350 C CD1 . LEU 642 642 ? A -17.981 -13.812 12.505 1.000 1 A 96.580 1 ATOM 10351 C CD2 . LEU 642 642 ? A -16.205 -14.998 13.771 1.000 1 A 96.580 1 ATOM 10352 H H . LEU 642 642 ? A -14.448 -12.517 10.969 1.000 1 A 96.580 1 ATOM 10353 H HA . LEU 642 642 ? A -14.021 -15.109 12.127 1.000 1 A 96.580 1 ATOM 10354 H HB2 . LEU 642 642 ? A -16.283 -13.919 10.473 1.000 1 A 96.580 1 ATOM 10355 H HB3 . LEU 642 642 ? A -16.347 -15.552 11.121 1.000 1 A 96.580 1 ATOM 10356 H HG . LEU 642 642 ? A -16.006 -13.066 12.860 1.000 1 A 96.580 1 ATOM 10357 H HD11 . LEU 642 642 ? A -18.187 -13.101 11.705 1.000 1 A 96.580 1 ATOM 10358 H HD12 . LEU 642 642 ? A -18.473 -14.761 12.288 1.000 1 A 96.580 1 ATOM 10359 H HD13 . LEU 642 642 ? A -18.366 -13.409 13.441 1.000 1 A 96.580 1 ATOM 10360 H HD21 . LEU 642 642 ? A -15.140 -15.018 14.005 1.000 1 A 96.580 1 ATOM 10361 H HD22 . LEU 642 642 ? A -16.531 -16.001 13.494 1.000 1 A 96.580 1 ATOM 10362 H HD23 . LEU 642 642 ? A -16.751 -14.686 14.661 1.000 1 A 96.580 1 ATOM 10363 N N . GLN 643 643 ? A -13.936 -15.053 8.831 1.000 1 A 95.890 1 ATOM 10364 C CA . GLN 643 643 ? A -13.389 -15.791 7.688 1.000 1 A 95.890 1 ATOM 10365 C C . GLN 643 643 ? A -11.927 -16.179 7.934 1.000 1 A 95.890 1 ATOM 10366 O O . GLN 643 643 ? A -11.570 -17.344 7.798 1.000 1 A 95.890 1 ATOM 10367 C CB . GLN 643 643 ? A -13.508 -14.954 6.406 1.000 1 A 95.890 1 ATOM 10368 C CG . GLN 643 643 ? A -14.963 -14.824 5.948 1.000 1 A 95.890 1 ATOM 10369 C CD . GLN 643 643 ? A -15.113 -13.900 4.749 1.000 1 A 95.890 1 ATOM 10370 O OE1 . GLN 643 643 ? A -14.621 -12.784 4.686 1.000 1 A 95.890 1 ATOM 10371 N NE2 . GLN 643 643 ? A -15.842 -14.317 3.740 1.000 1 A 95.890 1 ATOM 10372 H H . GLN 643 643 ? A -14.296 -14.121 8.683 1.000 1 A 95.890 1 ATOM 10373 H HA . GLN 643 643 ? A -13.955 -16.714 7.560 1.000 1 A 95.890 1 ATOM 10374 H HB2 . GLN 643 643 ? A -12.940 -15.437 5.611 1.000 1 A 95.890 1 ATOM 10375 H HB3 . GLN 643 643 ? A -13.086 -13.962 6.571 1.000 1 A 95.890 1 ATOM 10376 H HG2 . GLN 643 643 ? A -15.594 -14.452 6.755 1.000 1 A 95.890 1 ATOM 10377 H HG3 . GLN 643 643 ? A -15.327 -15.817 5.683 1.000 1 A 95.890 1 ATOM 10378 H HE21 . GLN 643 643 ? A -15.573 -13.876 2.872 1.000 1 A 95.890 1 ATOM 10379 H HE22 . GLN 643 643 ? A -16.079 -15.299 3.761 1.000 1 A 95.890 1 ATOM 10380 N N . TYR 644 644 ? A -11.100 -15.232 8.388 1.000 1 A 93.980 1 ATOM 10381 C CA . TYR 644 644 ? A -9.702 -15.501 8.731 1.000 1 A 93.980 1 ATOM 10382 C C . TYR 644 644 ? A -9.573 -16.588 9.812 1.000 1 A 93.980 1 ATOM 10383 O O . TYR 644 644 ? A -8.842 -17.562 9.627 1.000 1 A 93.980 1 ATOM 10384 C CB . TYR 644 644 ? A -9.026 -14.191 9.163 1.000 1 A 93.980 1 ATOM 10385 C CG . TYR 644 644 ? A -7.664 -14.403 9.782 1.000 1 A 93.980 1 ATOM 10386 C CD1 . TYR 644 644 ? A -7.538 -14.498 11.182 1.000 1 A 93.980 1 ATOM 10387 C CD2 . TYR 644 644 ? A -6.535 -14.549 8.956 1.000 1 A 93.980 1 ATOM 10388 C CE1 . TYR 644 644 ? A -6.282 -14.753 11.758 1.000 1 A 93.980 1 ATOM 10389 C CE2 . TYR 644 644 ? A -5.272 -14.785 9.531 1.000 1 A 93.980 1 ATOM 10390 C CZ . TYR 644 644 ? A -5.145 -14.884 10.933 1.000 1 A 93.980 1 ATOM 10391 O OH . TYR 644 644 ? A -3.922 -15.076 11.490 1.000 1 A 93.980 1 ATOM 10392 H H . TYR 644 644 ? A -11.461 -14.299 8.524 1.000 1 A 93.980 1 ATOM 10393 H HA . TYR 644 644 ? A -9.189 -15.876 7.846 1.000 1 A 93.980 1 ATOM 10394 H HB2 . TYR 644 644 ? A -9.652 -13.669 9.887 1.000 1 A 93.980 1 ATOM 10395 H HB3 . TYR 644 644 ? A -8.923 -13.538 8.296 1.000 1 A 93.980 1 ATOM 10396 H HD1 . TYR 644 644 ? A -8.401 -14.374 11.819 1.000 1 A 93.980 1 ATOM 10397 H HD2 . TYR 644 644 ? A -6.634 -14.467 7.883 1.000 1 A 93.980 1 ATOM 10398 H HE1 . TYR 644 644 ? A -6.184 -14.803 12.833 1.000 1 A 93.980 1 ATOM 10399 H HE2 . TYR 644 644 ? A -4.391 -14.859 8.911 1.000 1 A 93.980 1 ATOM 10400 H HH . TYR 644 644 ? A -3.956 -14.913 12.436 1.000 1 A 93.980 1 ATOM 10401 N N . LYS 645 645 ? A -10.329 -16.469 10.910 1.000 1 A 93.500 1 ATOM 10402 C CA . LYS 645 645 ? A -10.315 -17.423 12.029 1.000 1 A 93.500 1 ATOM 10403 C C . LYS 645 645 ? A -10.752 -18.827 11.600 1.000 1 A 93.500 1 ATOM 10404 O O . LYS 645 645 ? A -10.174 -19.814 12.050 1.000 1 A 93.500 1 ATOM 10405 C CB . LYS 645 645 ? A -11.201 -16.866 13.153 1.000 1 A 93.500 1 ATOM 10406 C CG . LYS 645 645 ? A -11.081 -17.701 14.435 1.000 1 A 93.500 1 ATOM 10407 C CD . LYS 645 645 ? A -11.914 -17.098 15.570 1.000 1 A 93.500 1 ATOM 10408 C CE . LYS 645 645 ? A -11.747 -17.964 16.822 1.000 1 A 93.500 1 ATOM 10409 N NZ . LYS 645 645 ? A -12.514 -17.428 17.971 1.000 1 A 93.500 1 ATOM 10410 H H . LYS 645 645 ? A -10.909 -15.646 10.989 1.000 1 A 93.500 1 ATOM 10411 H HA . LYS 645 645 ? A -9.291 -17.512 12.392 1.000 1 A 93.500 1 ATOM 10412 H HB2 . LYS 645 645 ? A -12.240 -16.850 12.825 1.000 1 A 93.500 1 ATOM 10413 H HB3 . LYS 645 645 ? A -10.891 -15.844 13.372 1.000 1 A 93.500 1 ATOM 10414 H HG2 . LYS 645 645 ? A -11.430 -18.716 14.245 1.000 1 A 93.500 1 ATOM 10415 H HG3 . LYS 645 645 ? A -10.035 -17.738 14.739 1.000 1 A 93.500 1 ATOM 10416 H HD2 . LYS 645 645 ? A -12.961 -17.070 15.271 1.000 1 A 93.500 1 ATOM 10417 H HD3 . LYS 645 645 ? A -11.564 -16.085 15.770 1.000 1 A 93.500 1 ATOM 10418 H HE2 . LYS 645 645 ? A -12.073 -18.978 16.588 1.000 1 A 93.500 1 ATOM 10419 H HE3 . LYS 645 645 ? A -10.686 -18.006 17.070 1.000 1 A 93.500 1 ATOM 10420 H HZ1 . LYS 645 645 ? A -12.387 -18.017 18.782 1.000 1 A 93.500 1 ATOM 10421 H HZ2 . LYS 645 645 ? A -13.500 -17.391 17.756 1.000 1 A 93.500 1 ATOM 10422 H HZ3 . LYS 645 645 ? A -12.189 -16.501 18.203 1.000 1 A 93.500 1 ATOM 10423 N N . ASN 646 646 ? A -11.723 -18.911 10.695 1.000 1 A 94.460 1 ATOM 10424 C CA . ASN 646 646 ? A -12.224 -20.164 10.133 1.000 1 A 94.460 1 ATOM 10425 C C . ASN 646 646 ? A -11.335 -20.733 9.012 1.000 1 A 94.460 1 ATOM 10426 O O . ASN 646 646 ? A -11.685 -21.757 8.430 1.000 1 A 94.460 1 ATOM 10427 C CB . ASN 646 646 ? A -13.668 -19.947 9.654 1.000 1 A 94.460 1 ATOM 10428 C CG . ASN 646 646 ? A -14.664 -19.694 10.768 1.000 1 A 94.460 1 ATOM 10429 O OD1 . ASN 646 646 ? A -14.400 -19.819 11.957 1.000 1 A 94.460 1 ATOM 10430 N ND2 . ASN 646 646 ? A -15.876 -19.356 10.397 1.000 1 A 94.460 1 ATOM 10431 H H . ASN 646 646 ? A -12.176 -18.055 10.407 1.000 1 A 94.460 1 ATOM 10432 H HA . ASN 646 646 ? A -12.240 -20.919 10.920 1.000 1 A 94.460 1 ATOM 10433 H HB2 . ASN 646 646 ? A -13.698 -19.113 8.953 1.000 1 A 94.460 1 ATOM 10434 H HB3 . ASN 646 646 ? A -14.009 -20.834 9.120 1.000 1 A 94.460 1 ATOM 10435 H HD21 . ASN 646 646 ? A -16.572 -19.284 11.125 1.000 1 A 94.460 1 ATOM 10436 H HD22 . ASN 646 646 ? A -16.098 -19.379 9.412 1.000 1 A 94.460 1 ATOM 10437 N N . LYS 647 647 ? A -10.191 -20.100 8.705 1.000 1 A 89.580 1 ATOM 10438 C CA . LYS 647 647 ? A -9.311 -20.442 7.570 1.000 1 A 89.580 1 ATOM 10439 C C . LYS 647 647 ? A -10.013 -20.354 6.203 1.000 1 A 89.580 1 ATOM 10440 O O . LYS 647 647 ? A -9.604 -21.005 5.245 1.000 1 A 89.580 1 ATOM 10441 C CB . LYS 647 647 ? A -8.616 -21.801 7.786 1.000 1 A 89.580 1 ATOM 10442 C CG . LYS 647 647 ? A -7.874 -21.924 9.125 1.000 1 A 89.580 1 ATOM 10443 C CD . LYS 647 647 ? A -7.230 -23.311 9.228 1.000 1 A 89.580 1 ATOM 10444 C CE . LYS 647 647 ? A -6.488 -23.452 10.559 1.000 1 A 89.580 1 ATOM 10445 N NZ . LYS 647 647 ? A -5.883 -24.800 10.697 1.000 1 A 89.580 1 ATOM 10446 H H . LYS 647 647 ? A -9.970 -19.259 9.219 1.000 1 A 89.580 1 ATOM 10447 H HA . LYS 647 647 ? A -8.536 -19.676 7.532 1.000 1 A 89.580 1 ATOM 10448 H HB2 . LYS 647 647 ? A -9.358 -22.596 7.716 1.000 1 A 89.580 1 ATOM 10449 H HB3 . LYS 647 647 ? A -7.897 -21.950 6.981 1.000 1 A 89.580 1 ATOM 10450 H HG2 . LYS 647 647 ? A -8.572 -21.797 9.952 1.000 1 A 89.580 1 ATOM 10451 H HG3 . LYS 647 647 ? A -7.105 -21.154 9.184 1.000 1 A 89.580 1 ATOM 10452 H HD2 . LYS 647 647 ? A -8.011 -24.067 9.161 1.000 1 A 89.580 1 ATOM 10453 H HD3 . LYS 647 647 ? A -6.532 -23.443 8.400 1.000 1 A 89.580 1 ATOM 10454 H HE2 . LYS 647 647 ? A -5.719 -22.681 10.613 1.000 1 A 89.580 1 ATOM 10455 H HE3 . LYS 647 647 ? A -7.197 -23.272 11.367 1.000 1 A 89.580 1 ATOM 10456 H HZ1 . LYS 647 647 ? A -5.222 -24.970 9.953 1.000 1 A 89.580 1 ATOM 10457 H HZ2 . LYS 647 647 ? A -5.403 -24.885 11.582 1.000 1 A 89.580 1 ATOM 10458 H HZ3 . LYS 647 647 ? A -6.601 -25.510 10.655 1.000 1 A 89.580 1 ATOM 10459 N N . GLU 648 648 ? A -11.053 -19.533 6.107 1.000 1 A 91.320 1 ATOM 10460 C CA . GLU 648 648 ? A -11.726 -19.176 4.860 1.000 1 A 91.320 1 ATOM 10461 C C . GLU 648 648 ? A -11.014 -17.991 4.177 1.000 1 A 91.320 1 ATOM 10462 O O . GLU 648 648 ? A -10.288 -17.234 4.835 1.000 1 A 91.320 1 ATOM 10463 C CB . GLU 648 648 ? A -13.191 -18.804 5.136 1.000 1 A 91.320 1 ATOM 10464 C CG . GLU 648 648 ? A -14.052 -19.947 5.696 1.000 1 A 91.320 1 ATOM 10465 C CD . GLU 648 648 ? A -15.456 -19.471 6.111 1.000 1 A 91.320 1 ATOM 10466 O OE1 . GLU 648 648 ? A -16.163 -20.252 6.783 1.000 1 A 91.320 1 ATOM 10467 O OE2 . GLU 648 648 ? A -15.825 -18.312 5.795 1.000 1 A 91.320 1 ATOM 10468 H H . GLU 648 648 ? A -11.275 -18.974 6.918 1.000 1 A 91.320 1 ATOM 10469 H HA . GLU 648 648 ? A -11.707 -20.039 4.194 1.000 1 A 91.320 1 ATOM 10470 H HB2 . GLU 648 648 ? A -13.648 -18.460 4.208 1.000 1 A 91.320 1 ATOM 10471 H HB3 . GLU 648 648 ? A -13.204 -17.970 5.838 1.000 1 A 91.320 1 ATOM 10472 H HG2 . GLU 648 648 ? A -13.557 -20.374 6.568 1.000 1 A 91.320 1 ATOM 10473 H HG3 . GLU 648 648 ? A -14.138 -20.724 4.936 1.000 1 A 91.320 1 ATOM 10474 N N . PRO 649 649 ? A -11.238 -17.759 2.867 1.000 1 A 88.000 1 ATOM 10475 C CA . PRO 649 649 ? A -10.719 -16.578 2.185 1.000 1 A 88.000 1 ATOM 10476 C C . PRO 649 649 ? A -11.180 -15.280 2.863 1.000 1 A 88.000 1 ATOM 10477 O O . PRO 649 649 ? A -12.356 -14.912 2.814 1.000 1 A 88.000 1 ATOM 10478 C CB . PRO 649 649 ? A -11.199 -16.688 0.732 1.000 1 A 88.000 1 ATOM 10479 C CG . PRO 649 649 ? A -11.400 -18.190 0.544 1.000 1 A 88.000 1 ATOM 10480 C CD . PRO 649 649 ? A -11.900 -18.639 1.914 1.000 1 A 88.000 1 ATOM 10481 H HA . PRO 649 649 ? A -9.630 -16.630 2.199 1.000 1 A 88.000 1 ATOM 10482 H HB2 . PRO 649 649 ? A -10.462 -16.289 0.035 1.000 1 A 88.000 1 ATOM 10483 H HB3 . PRO 649 649 ? A -12.157 -16.185 0.601 1.000 1 A 88.000 1 ATOM 10484 H HG2 . PRO 649 649 ? A -12.122 -18.409 -0.243 1.000 1 A 88.000 1 ATOM 10485 H HG3 . PRO 649 649 ? A -10.442 -18.665 0.331 1.000 1 A 88.000 1 ATOM 10486 H HD2 . PRO 649 649 ? A -11.640 -19.685 2.076 1.000 1 A 88.000 1 ATOM 10487 H HD3 . PRO 649 649 ? A -12.980 -18.501 1.977 1.000 1 A 88.000 1 ATOM 10488 N N . SER 650 650 ? A -10.231 -14.575 3.477 1.000 1 A 91.280 1 ATOM 10489 C CA . SER 650 650 ? A -10.455 -13.298 4.152 1.000 1 A 91.280 1 ATOM 10490 C C . SER 650 650 ? A -9.895 -12.132 3.342 1.000 1 A 91.280 1 ATOM 10491 O O . SER 650 650 ? A -8.829 -12.233 2.727 1.000 1 A 91.280 1 ATOM 10492 C CB . SER 650 650 ? A -9.833 -13.321 5.546 1.000 1 A 91.280 1 ATOM 10493 O OG . SER 650 650 ? A -10.116 -12.098 6.196 1.000 1 A 91.280 1 ATOM 10494 H H . SER 650 650 ? A -9.307 -14.979 3.530 1.000 1 A 91.280 1 ATOM 10495 H HA . SER 650 650 ? A -11.526 -13.144 4.279 1.000 1 A 91.280 1 ATOM 10496 H HB2 . SER 650 650 ? A -8.754 -13.451 5.467 1.000 1 A 91.280 1 ATOM 10497 H HB3 . SER 650 650 ? A -10.254 -14.151 6.114 1.000 1 A 91.280 1 ATOM 10498 H HG . SER 650 650 ? A -10.660 -12.291 6.963 1.000 1 A 91.280 1 ATOM 10499 N N . SER 651 651 ? A -10.603 -11.001 3.373 1.000 1 A 89.590 1 ATOM 10500 C CA . SER 651 651 ? A -10.102 -9.727 2.849 1.000 1 A 89.590 1 ATOM 10501 C C . SER 651 651 ? A -9.175 -8.984 3.814 1.000 1 A 89.590 1 ATOM 10502 O O . SER 651 651 ? A -8.668 -7.935 3.431 1.000 1 A 89.590 1 ATOM 10503 C CB . SER 651 651 ? A -11.257 -8.820 2.411 1.000 1 A 89.590 1 ATOM 10504 O OG . SER 651 651 ? A -12.202 -8.595 3.442 1.000 1 A 89.590 1 ATOM 10505 H H . SER 651 651 ? A -11.473 -10.990 3.886 1.000 1 A 89.590 1 ATOM 10506 H HA . SER 651 651 ? A -9.504 -9.933 1.961 1.000 1 A 89.590 1 ATOM 10507 H HB2 . SER 651 651 ? A -11.768 -9.292 1.572 1.000 1 A 89.590 1 ATOM 10508 H HB3 . SER 651 651 ? A -10.860 -7.864 2.069 1.000 1 A 89.590 1 ATOM 10509 H HG . SER 651 651 ? A -11.769 -8.213 4.209 1.000 1 A 89.590 1 ATOM 10510 N N . LEU 652 652 ? A -8.978 -9.477 5.045 1.000 1 A 93.910 1 ATOM 10511 C CA . LEU 652 652 ? A -8.021 -8.880 5.977 1.000 1 A 93.910 1 ATOM 10512 C C . LEU 652 652 ? A -6.594 -9.330 5.669 1.000 1 A 93.910 1 ATOM 10513 O O . LEU 652 652 ? A -6.336 -10.493 5.354 1.000 1 A 93.910 1 ATOM 10514 C CB . LEU 652 652 ? A -8.368 -9.182 7.445 1.000 1 A 93.910 1 ATOM 10515 C CG . LEU 652 652 ? A -9.647 -8.503 7.949 1.000 1 A 93.910 1 ATOM 10516 C CD1 . LEU 652 652 ? A -9.965 -8.988 9.361 1.000 1 A 93.910 1 ATOM 10517 C CD2 . LEU 652 652 ? A -9.584 -6.976 7.973 1.000 1 A 93.910 1 ATOM 10518 H H . LEU 652 652 ? A -9.357 -10.382 5.283 1.000 1 A 93.910 1 ATOM 10519 H HA . LEU 652 652 ? A -8.045 -7.800 5.839 1.000 1 A 93.910 1 ATOM 10520 H HB2 . LEU 652 652 ? A -8.457 -10.262 7.565 1.000 1 A 93.910 1 ATOM 10521 H HB3 . LEU 652 652 ? A -7.542 -8.849 8.072 1.000 1 A 93.910 1 ATOM 10522 H HG . LEU 652 652 ? A -10.463 -8.795 7.287 1.000 1 A 93.910 1 ATOM 10523 H HD11 . LEU 652 652 ? A -10.026 -10.076 9.362 1.000 1 A 93.910 1 ATOM 10524 H HD12 . LEU 652 652 ? A -9.168 -8.683 10.040 1.000 1 A 93.910 1 ATOM 10525 H HD13 . LEU 652 652 ? A -10.911 -8.567 9.702 1.000 1 A 93.910 1 ATOM 10526 H HD21 . LEU 652 652 ? A -10.505 -6.570 8.391 1.000 1 A 93.910 1 ATOM 10527 H HD22 . LEU 652 652 ? A -8.739 -6.651 8.581 1.000 1 A 93.910 1 ATOM 10528 H HD23 . LEU 652 652 ? A -9.461 -6.585 6.963 1.000 1 A 93.910 1 ATOM 10529 N N . GLU 653 653 ? A -5.667 -8.393 5.812 1.000 1 A 94.690 1 ATOM 10530 C CA . GLU 653 653 ? A -4.231 -8.650 5.801 1.000 1 A 94.690 1 ATOM 10531 C C . GLU 653 653 ? A -3.726 -9.078 7.193 1.000 1 A 94.690 1 ATOM 10532 O O . GLU 653 653 ? A -4.316 -8.682 8.200 1.000 1 A 94.690 1 ATOM 10533 C CB . GLU 653 653 ? A -3.490 -7.393 5.321 1.000 1 A 94.690 1 ATOM 10534 C CG . GLU 653 653 ? A -3.804 -6.982 3.874 1.000 1 A 94.690 1 ATOM 10535 C CD . GLU 653 653 ? A -3.461 -8.092 2.878 1.000 1 A 94.690 1 ATOM 10536 O OE1 . GLU 653 653 ? A -4.193 -8.274 1.884 1.000 1 A 94.690 1 ATOM 10537 O OE2 . GLU 653 653 ? A -2.513 -8.872 3.133 1.000 1 A 94.690 1 ATOM 10538 H H . GLU 653 653 ? A -5.983 -7.466 6.060 1.000 1 A 94.690 1 ATOM 10539 H HA . GLU 653 653 ? A -4.035 -9.463 5.102 1.000 1 A 94.690 1 ATOM 10540 H HB2 . GLU 653 653 ? A -2.417 -7.562 5.416 1.000 1 A 94.690 1 ATOM 10541 H HB3 . GLU 653 653 ? A -3.746 -6.561 5.977 1.000 1 A 94.690 1 ATOM 10542 H HG2 . GLU 653 653 ? A -4.859 -6.720 3.794 1.000 1 A 94.690 1 ATOM 10543 H HG3 . GLU 653 653 ? A -3.223 -6.092 3.631 1.000 1 A 94.690 1 ATOM 10544 N N . PRO 654 654 ? A -2.615 -9.834 7.294 1.000 1 A 94.910 1 ATOM 10545 C CA . PRO 654 654 ? A -2.037 -10.245 8.576 1.000 1 A 94.910 1 ATOM 10546 C C . PRO 654 654 ? A -1.819 -9.105 9.579 1.000 1 A 94.910 1 ATOM 10547 O O . PRO 654 654 ? A -2.189 -9.245 10.742 1.000 1 A 94.910 1 ATOM 10548 C CB . PRO 654 654 ? A -0.712 -10.923 8.222 1.000 1 A 94.910 1 ATOM 10549 C CG . PRO 654 654 ? A -0.968 -11.496 6.833 1.000 1 A 94.910 1 ATOM 10550 C CD . PRO 654 654 ? A -1.916 -10.480 6.194 1.000 1 A 94.910 1 ATOM 10551 H HA . PRO 654 654 ? A -2.699 -10.981 9.033 1.000 1 A 94.910 1 ATOM 10552 H HB2 . PRO 654 654 ? A -0.456 -11.702 8.941 1.000 1 A 94.910 1 ATOM 10553 H HB3 . PRO 654 654 ? A 0.090 -10.186 8.163 1.000 1 A 94.910 1 ATOM 10554 H HG2 . PRO 654 654 ? A -1.472 -12.458 6.926 1.000 1 A 94.910 1 ATOM 10555 H HG3 . PRO 654 654 ? A -0.041 -11.603 6.270 1.000 1 A 94.910 1 ATOM 10556 H HD2 . PRO 654 654 ? A -2.610 -10.998 5.532 1.000 1 A 94.910 1 ATOM 10557 H HD3 . PRO 654 654 ? A -1.352 -9.735 5.633 1.000 1 A 94.910 1 ATOM 10558 N N . TYR 655 655 ? A -1.297 -7.954 9.141 1.000 1 A 95.960 1 ATOM 10559 C CA . TYR 655 655 ? A -1.101 -6.808 10.039 1.000 1 A 95.960 1 ATOM 10560 C C . TYR 655 655 ? A -2.432 -6.270 10.593 1.000 1 A 95.960 1 ATOM 10561 O O . TYR 655 655 ? A -2.510 -5.868 11.745 1.000 1 A 95.960 1 ATOM 10562 C CB . TYR 655 655 ? A -0.304 -5.710 9.320 1.000 1 A 95.960 1 ATOM 10563 C CG . TYR 655 655 ? A -1.116 -4.731 8.499 1.000 1 A 95.960 1 ATOM 10564 C CD1 . TYR 655 655 ? A -1.400 -4.986 7.143 1.000 1 A 95.960 1 ATOM 10565 C CD2 . TYR 655 655 ? A -1.606 -3.565 9.109 1.000 1 A 95.960 1 ATOM 10566 C CE1 . TYR 655 655 ? A -2.184 -4.090 6.395 1.000 1 A 95.960 1 ATOM 10567 C CE2 . TYR 655 655 ? A -2.387 -2.667 8.368 1.000 1 A 95.960 1 ATOM 10568 C CZ . TYR 655 655 ? A -2.697 -2.938 7.020 1.000 1 A 95.960 1 ATOM 10569 O OH . TYR 655 655 ? A -3.537 -2.107 6.352 1.000 1 A 95.960 1 ATOM 10570 H H . TYR 655 655 ? A -0.964 -7.894 8.189 1.000 1 A 95.960 1 ATOM 10571 H HA . TYR 655 655 ? A -0.508 -7.142 10.890 1.000 1 A 95.960 1 ATOM 10572 H HB2 . TYR 655 655 ? A 0.419 -6.180 8.654 1.000 1 A 95.960 1 ATOM 10573 H HB3 . TYR 655 655 ? A 0.254 -5.150 10.070 1.000 1 A 95.960 1 ATOM 10574 H HD1 . TYR 655 655 ? A -1.030 -5.885 6.672 1.000 1 A 95.960 1 ATOM 10575 H HD2 . TYR 655 655 ? A -1.422 -3.379 10.157 1.000 1 A 95.960 1 ATOM 10576 H HE1 . TYR 655 655 ? A -2.426 -4.298 5.363 1.000 1 A 95.960 1 ATOM 10577 H HE2 . TYR 655 655 ? A -2.765 -1.790 8.871 1.000 1 A 95.960 1 ATOM 10578 H HH . TYR 655 655 ? A -3.873 -1.460 6.976 1.000 1 A 95.960 1 ATOM 10579 N N . GLN 656 656 ? A -3.502 -6.331 9.794 1.000 1 A 96.660 1 ATOM 10580 C CA . GLN 656 656 ? A -4.840 -5.897 10.199 1.000 1 A 96.660 1 ATOM 10581 C C . GLN 656 656 ? A -5.429 -6.848 11.237 1.000 1 A 96.660 1 ATOM 10582 O O . GLN 656 656 ? A -6.088 -6.415 12.173 1.000 1 A 96.660 1 ATOM 10583 C CB . GLN 656 656 ? A -5.771 -5.847 8.980 1.000 1 A 96.660 1 ATOM 10584 C CG . GLN 656 656 ? A -5.269 -4.881 7.907 1.000 1 A 96.660 1 ATOM 10585 C CD . GLN 656 656 ? A -6.165 -4.841 6.679 1.000 1 A 96.660 1 ATOM 10586 O OE1 . GLN 656 656 ? A -6.833 -5.794 6.319 1.000 1 A 96.660 1 ATOM 10587 N NE2 . GLN 656 656 ? A -6.164 -3.764 5.930 1.000 1 A 96.660 1 ATOM 10588 H H . GLN 656 656 ? A -3.399 -6.781 8.896 1.000 1 A 96.660 1 ATOM 10589 H HA . GLN 656 656 ? A -4.775 -4.906 10.648 1.000 1 A 96.660 1 ATOM 10590 H HB2 . GLN 656 656 ? A -5.877 -6.843 8.551 1.000 1 A 96.660 1 ATOM 10591 H HB3 . GLN 656 656 ? A -6.764 -5.533 9.301 1.000 1 A 96.660 1 ATOM 10592 H HG2 . GLN 656 656 ? A -5.173 -3.881 8.330 1.000 1 A 96.660 1 ATOM 10593 H HG3 . GLN 656 656 ? A -4.277 -5.196 7.584 1.000 1 A 96.660 1 ATOM 10594 H HE21 . GLN 656 656 ? A -5.489 -3.037 6.121 1.000 1 A 96.660 1 ATOM 10595 H HE22 . GLN 656 656 ? A -6.704 -3.820 5.079 1.000 1 A 96.660 1 ATOM 10596 N N . VAL 657 657 ? A -5.182 -8.149 11.089 1.000 1 A 96.100 1 ATOM 10597 C CA . VAL 657 657 ? A -5.545 -9.139 12.107 1.000 1 A 96.100 1 ATOM 10598 C C . VAL 657 657 ? A -4.791 -8.860 13.406 1.000 1 A 96.100 1 ATOM 10599 O O . VAL 657 657 ? A -5.428 -8.793 14.452 1.000 1 A 96.100 1 ATOM 10600 C CB . VAL 657 657 ? A -5.269 -10.561 11.601 1.000 1 A 96.100 1 ATOM 10601 C CG1 . VAL 657 657 ? A -5.507 -11.618 12.680 1.000 1 A 96.100 1 ATOM 10602 C CG2 . VAL 657 657 ? A -6.164 -10.895 10.398 1.000 1 A 96.100 1 ATOM 10603 H H . VAL 657 657 ? A -4.635 -8.445 10.293 1.000 1 A 96.100 1 ATOM 10604 H HA . VAL 657 657 ? A -6.608 -9.052 12.331 1.000 1 A 96.100 1 ATOM 10605 H HB . VAL 657 657 ? A -4.228 -10.638 11.286 1.000 1 A 96.100 1 ATOM 10606 H HG11 . VAL 657 657 ? A -5.104 -12.567 12.326 1.000 1 A 96.100 1 ATOM 10607 H HG12 . VAL 657 657 ? A -6.570 -11.718 12.899 1.000 1 A 96.100 1 ATOM 10608 H HG13 . VAL 657 657 ? A -4.968 -11.387 13.599 1.000 1 A 96.100 1 ATOM 10609 H HG21 . VAL 657 657 ? A -5.959 -10.212 9.573 1.000 1 A 96.100 1 ATOM 10610 H HG22 . VAL 657 657 ? A -5.952 -11.910 10.060 1.000 1 A 96.100 1 ATOM 10611 H HG23 . VAL 657 657 ? A -7.215 -10.821 10.678 1.000 1 A 96.100 1 ATOM 10612 N N . SER 658 658 ? A -3.475 -8.639 13.336 1.000 1 A 94.720 1 ATOM 10613 C CA . SER 658 658 ? A -2.651 -8.313 14.507 1.000 1 A 94.720 1 ATOM 10614 C C . SER 658 658 ? A -3.129 -7.040 15.211 1.000 1 A 94.720 1 ATOM 10615 O O . SER 658 658 ? A -3.235 -7.015 16.435 1.000 1 A 94.720 1 ATOM 10616 C CB . SER 658 658 ? A -1.189 -8.156 14.081 1.000 1 A 94.720 1 ATOM 10617 O OG . SER 658 658 ? A -0.360 -7.998 15.213 1.000 1 A 94.720 1 ATOM 10618 H H . SER 658 658 ? A -3.018 -8.723 12.439 1.000 1 A 94.720 1 ATOM 10619 H HA . SER 658 658 ? A -2.715 -9.134 15.221 1.000 1 A 94.720 1 ATOM 10620 H HB2 . SER 658 658 ? A -0.876 -9.048 13.539 1.000 1 A 94.720 1 ATOM 10621 H HB3 . SER 658 658 ? A -1.081 -7.292 13.426 1.000 1 A 94.720 1 ATOM 10622 H HG . SER 658 658 ? A -0.584 -7.174 15.652 1.000 1 A 94.720 1 ATOM 10623 N N . ASP 659 659 ? A -3.473 -5.999 14.448 1.000 1 A 96.480 1 ATOM 10624 C CA . ASP 659 659 ? A -4.065 -4.768 14.973 1.000 1 A 96.480 1 ATOM 10625 C C . ASP 659 659 ? A -5.350 -5.071 15.753 1.000 1 A 96.480 1 ATOM 10626 O O . ASP 659 659 ? A -5.497 -4.661 16.904 1.000 1 A 96.480 1 ATOM 10627 C CB . ASP 659 659 ? A -4.382 -3.805 13.813 1.000 1 A 96.480 1 ATOM 10628 C CG . ASP 659 659 ? A -3.187 -3.044 13.237 1.000 1 A 96.480 1 ATOM 10629 O OD1 . ASP 659 659 ? A -2.127 -2.991 13.892 1.000 1 A 96.480 1 ATOM 10630 O OD2 . ASP 659 659 ? A -3.382 -2.457 12.141 1.000 1 A 96.480 1 ATOM 10631 H H . ASP 659 659 ? A -3.258 -6.030 13.462 1.000 1 A 96.480 1 ATOM 10632 H HA . ASP 659 659 ? A -3.365 -4.286 15.656 1.000 1 A 96.480 1 ATOM 10633 H HB2 . ASP 659 659 ? A -4.871 -4.355 13.008 1.000 1 A 96.480 1 ATOM 10634 H HB3 . ASP 659 659 ? A -5.096 -3.059 14.160 1.000 1 A 96.480 1 ATOM 10635 N N . LEU 660 660 ? A -6.275 -5.834 15.170 1.000 1 A 97.420 1 ATOM 10636 C CA . LEU 660 660 ? A -7.527 -6.195 15.837 1.000 1 A 97.420 1 ATOM 10637 C C . LEU 660 660 ? A -7.291 -7.018 17.105 1.000 1 A 97.420 1 ATOM 10638 O O . LEU 660 660 ? A -7.902 -6.739 18.131 1.000 1 A 97.420 1 ATOM 10639 C CB . LEU 660 660 ? A -8.416 -6.981 14.871 1.000 1 A 97.420 1 ATOM 10640 C CG . LEU 660 660 ? A -8.920 -6.184 13.663 1.000 1 A 97.420 1 ATOM 10641 C CD1 . LEU 660 660 ? A -9.538 -7.178 12.676 1.000 1 A 97.420 1 ATOM 10642 C CD2 . LEU 660 660 ? A -9.929 -5.101 14.046 1.000 1 A 97.420 1 ATOM 10643 H H . LEU 660 660 ? A -6.082 -6.197 14.247 1.000 1 A 97.420 1 ATOM 10644 H HA . LEU 660 660 ? A -8.039 -5.286 16.151 1.000 1 A 97.420 1 ATOM 10645 H HB2 . LEU 660 660 ? A -7.861 -7.852 14.524 1.000 1 A 97.420 1 ATOM 10646 H HB3 . LEU 660 660 ? A -9.281 -7.340 15.428 1.000 1 A 97.420 1 ATOM 10647 H HG . LEU 660 660 ? A -8.090 -5.673 13.175 1.000 1 A 97.420 1 ATOM 10648 H HD11 . LEU 660 660 ? A -9.799 -6.672 11.746 1.000 1 A 97.420 1 ATOM 10649 H HD12 . LEU 660 660 ? A -10.419 -7.645 13.116 1.000 1 A 97.420 1 ATOM 10650 H HD13 . LEU 660 660 ? A -8.800 -7.944 12.437 1.000 1 A 97.420 1 ATOM 10651 H HD21 . LEU 660 660 ? A -9.466 -4.397 14.737 1.000 1 A 97.420 1 ATOM 10652 H HD22 . LEU 660 660 ? A -10.798 -5.552 14.525 1.000 1 A 97.420 1 ATOM 10653 H HD23 . LEU 660 660 ? A -10.225 -4.551 13.153 1.000 1 A 97.420 1 ATOM 10654 N N . GLU 661 661 ? A -6.393 -8.000 17.053 1.000 1 A 95.790 1 ATOM 10655 C CA . GLU 661 661 ? A -6.061 -8.864 18.190 1.000 1 A 95.790 1 ATOM 10656 C C . GLU 661 661 ? A -5.295 -8.131 19.300 1.000 1 A 95.790 1 ATOM 10657 O O . GLU 661 661 ? A -5.284 -8.602 20.436 1.000 1 A 95.790 1 ATOM 10658 C CB . GLU 661 661 ? A -5.307 -10.109 17.690 1.000 1 A 95.790 1 ATOM 10659 C CG . GLU 661 661 ? A -6.263 -11.015 16.897 1.000 1 A 95.790 1 ATOM 10660 C CD . GLU 661 661 ? A -5.635 -12.294 16.328 1.000 1 A 95.790 1 ATOM 10661 O OE1 . GLU 661 661 ? A -6.457 -13.151 15.910 1.000 1 A 95.790 1 ATOM 10662 O OE2 . GLU 661 661 ? A -4.393 -12.423 16.275 1.000 1 A 95.790 1 ATOM 10663 H H . GLU 661 661 ? A -5.914 -8.166 16.180 1.000 1 A 95.790 1 ATOM 10664 H HA . GLU 661 661 ? A -6.989 -9.196 18.656 1.000 1 A 95.790 1 ATOM 10665 H HB2 . GLU 661 661 ? A -4.468 -9.803 17.065 1.000 1 A 95.790 1 ATOM 10666 H HB3 . GLU 661 661 ? A -4.928 -10.669 18.545 1.000 1 A 95.790 1 ATOM 10667 H HG2 . GLU 661 661 ? A -6.702 -10.455 16.071 1.000 1 A 95.790 1 ATOM 10668 H HG3 . GLU 661 661 ? A -7.082 -11.298 17.557 1.000 1 A 95.790 1 ATOM 10669 N N . SER 662 662 ? A -4.732 -6.952 19.011 1.000 1 A 95.000 1 ATOM 10670 C CA . SER 662 662 ? A -4.165 -6.054 20.025 1.000 1 A 95.000 1 ATOM 10671 C C . SER 662 662 ? A -5.227 -5.336 20.871 1.000 1 A 95.000 1 ATOM 10672 O O . SER 662 662 ? A -4.905 -4.796 21.930 1.000 1 A 95.000 1 ATOM 10673 C CB . SER 662 662 ? A -3.212 -5.039 19.379 1.000 1 A 95.000 1 ATOM 10674 O OG . SER 662 662 ? A -3.886 -3.931 18.809 1.000 1 A 95.000 1 ATOM 10675 H H . SER 662 662 ? A -4.697 -6.670 18.042 1.000 1 A 95.000 1 ATOM 10676 H HA . SER 662 662 ? A -3.575 -6.662 20.712 1.000 1 A 95.000 1 ATOM 10677 H HB2 . SER 662 662 ? A -2.542 -4.661 20.152 1.000 1 A 95.000 1 ATOM 10678 H HB3 . SER 662 662 ? A -2.607 -5.534 18.620 1.000 1 A 95.000 1 ATOM 10679 H HG . SER 662 662 ? A -4.441 -4.250 18.093 1.000 1 A 95.000 1 ATOM 10680 N N . LEU 663 663 ? A -6.492 -5.312 20.428 1.000 1 A 96.040 1 ATOM 10681 C CA . LEU 663 663 ? A -7.577 -4.684 21.177 1.000 1 A 96.040 1 ATOM 10682 C C . LEU 663 663 ? A -8.035 -5.572 22.338 1.000 1 A 96.040 1 ATOM 10683 O O . LEU 663 663 ? A -8.190 -6.789 22.205 1.000 1 A 96.040 1 ATOM 10684 C CB . LEU 663 663 ? A -8.766 -4.341 20.262 1.000 1 A 96.040 1 ATOM 10685 C CG . LEU 663 663 ? A -8.467 -3.373 19.108 1.000 1 A 96.040 1 ATOM 10686 C CD1 . LEU 663 663 ? A -9.723 -3.227 18.246 1.000 1 A 96.040 1 ATOM 10687 C CD2 . LEU 663 663 ? A -8.084 -1.982 19.619 1.000 1 A 96.040 1 ATOM 10688 H H . LEU 663 663 ? A -6.719 -5.826 19.589 1.000 1 A 96.040 1 ATOM 10689 H HA . LEU 663 663 ? A -7.196 -3.757 21.605 1.000 1 A 96.040 1 ATOM 10690 H HB2 . LEU 663 663 ? A -9.550 -3.901 20.879 1.000 1 A 96.040 1 ATOM 10691 H HB3 . LEU 663 663 ? A -9.160 -5.269 19.847 1.000 1 A 96.040 1 ATOM 10692 H HG . LEU 663 663 ? A -7.662 -3.763 18.485 1.000 1 A 96.040 1 ATOM 10693 H HD11 . LEU 663 663 ? A -9.527 -2.531 17.430 1.000 1 A 96.040 1 ATOM 10694 H HD12 . LEU 663 663 ? A -9.986 -4.200 17.831 1.000 1 A 96.040 1 ATOM 10695 H HD13 . LEU 663 663 ? A -10.544 -2.848 18.854 1.000 1 A 96.040 1 ATOM 10696 H HD21 . LEU 663 663 ? A -8.858 -1.594 20.281 1.000 1 A 96.040 1 ATOM 10697 H HD22 . LEU 663 663 ? A -7.138 -2.039 20.157 1.000 1 A 96.040 1 ATOM 10698 H HD23 . LEU 663 663 ? A -7.949 -1.311 18.770 1.000 1 A 96.040 1 ATOM 10699 N N . GLN 664 664 ? A -8.343 -4.933 23.469 1.000 1 A 92.450 1 ATOM 10700 C CA . GLN 664 664 ? A -8.868 -5.609 24.652 1.000 1 A 92.450 1 ATOM 10701 C C . GLN 664 664 ? A -10.116 -6.433 24.309 1.000 1 A 92.450 1 ATOM 10702 O O . GLN 664 664 ? A -11.086 -5.925 23.737 1.000 1 A 92.450 1 ATOM 10703 C CB . GLN 664 664 ? A -9.168 -4.576 25.747 1.000 1 A 92.450 1 ATOM 10704 C CG . GLN 664 664 ? A -9.646 -5.261 27.036 1.000 1 A 92.450 1 ATOM 10705 C CD . GLN 664 664 ? A -10.050 -4.292 28.136 1.000 1 A 92.450 1 ATOM 10706 O OE1 . GLN 664 664 ? A -9.863 -3.089 28.065 1.000 1 A 92.450 1 ATOM 10707 N NE2 . GLN 664 664 ? A -10.652 -4.797 29.187 1.000 1 A 92.450 1 ATOM 10708 H H . GLN 664 664 ? A -8.174 -3.939 23.522 1.000 1 A 92.450 1 ATOM 10709 H HA . GLN 664 664 ? A -8.096 -6.285 25.021 1.000 1 A 92.450 1 ATOM 10710 H HB2 . GLN 664 664 ? A -9.938 -3.889 25.394 1.000 1 A 92.450 1 ATOM 10711 H HB3 . GLN 664 664 ? A -8.264 -4.007 25.962 1.000 1 A 92.450 1 ATOM 10712 H HG2 . GLN 664 664 ? A -10.520 -5.875 26.819 1.000 1 A 92.450 1 ATOM 10713 H HG3 . GLN 664 664 ? A -8.858 -5.911 27.417 1.000 1 A 92.450 1 ATOM 10714 H HE21 . GLN 664 664 ? A -10.925 -5.770 29.180 1.000 1 A 92.450 1 ATOM 10715 H HE22 . GLN 664 664 ? A -10.927 -4.150 29.912 1.000 1 A 92.450 1 ATOM 10716 N N . ASP 665 665 ? A -10.093 -7.713 24.684 1.000 1 A 91.700 1 ATOM 10717 C CA . ASP 665 665 ? A -11.205 -8.646 24.519 1.000 1 A 91.700 1 ATOM 10718 C C . ASP 665 665 ? A -11.763 -8.709 23.079 1.000 1 A 91.700 1 ATOM 10719 O O . ASP 665 665 ? A -12.960 -8.917 22.874 1.000 1 A 91.700 1 ATOM 10720 C CB . ASP 665 665 ? A -12.279 -8.365 25.582 1.000 1 A 91.700 1 ATOM 10721 C CG . ASP 665 665 ? A -11.769 -8.485 27.016 1.000 1 A 91.700 1 ATOM 10722 O OD1 . ASP 665 665 ? A -11.023 -9.455 27.270 1.000 1 A 91.700 1 ATOM 10723 O OD2 . ASP 665 665 ? A -12.163 -7.628 27.840 1.000 1 A 91.700 1 ATOM 10724 H H . ASP 665 665 ? A -9.284 -8.046 25.188 1.000 1 A 91.700 1 ATOM 10725 H HA . ASP 665 665 ? A -10.812 -9.641 24.727 1.000 1 A 91.700 1 ATOM 10726 H HB2 . ASP 665 665 ? A -13.065 -9.111 25.467 1.000 1 A 91.700 1 ATOM 10727 H HB3 . ASP 665 665 ? A -12.712 -7.378 25.419 1.000 1 A 91.700 1 ATOM 10728 N N . TRP 666 666 ? A -10.923 -8.530 22.049 1.000 1 A 94.820 1 ATOM 10729 C CA . TRP 666 666 ? A -11.359 -8.515 20.643 1.000 1 A 94.820 1 ATOM 10730 C C . TRP 666 666 ? A -12.221 -9.719 20.258 1.000 1 A 94.820 1 ATOM 10731 O O . TRP 666 666 ? A -13.338 -9.569 19.761 1.000 1 A 94.820 1 ATOM 10732 C CB . TRP 666 666 ? A -10.142 -8.446 19.714 1.000 1 A 94.820 1 ATOM 10733 C CG . TRP 666 666 ? A -10.497 -8.632 18.268 1.000 1 A 94.820 1 ATOM 10734 C CD1 . TRP 666 666 ? A -10.123 -9.658 17.471 1.000 1 A 94.820 1 ATOM 10735 C CD2 . TRP 666 666 ? A -11.371 -7.803 17.452 1.000 1 A 94.820 1 ATOM 10736 N NE1 . TRP 666 666 ? A -10.727 -9.530 16.233 1.000 1 A 94.820 1 ATOM 10737 C CE2 . TRP 666 666 ? A -11.536 -8.414 16.176 1.000 1 A 94.820 1 ATOM 10738 C CE3 . TRP 666 666 ? A -12.058 -6.601 17.685 1.000 1 A 94.820 1 ATOM 10739 C CZ2 . TRP 666 666 ? A -12.364 -7.866 15.184 1.000 1 A 94.820 1 ATOM 10740 C CZ3 . TRP 666 666 ? A -12.898 -6.045 16.708 1.000 1 A 94.820 1 ATOM 10741 C CH2 . TRP 666 666 ? A -13.059 -6.673 15.459 1.000 1 A 94.820 1 ATOM 10742 H H . TRP 666 666 ? A -9.974 -8.251 22.251 1.000 1 A 94.820 1 ATOM 10743 H HA . TRP 666 666 ? A -11.972 -7.631 20.468 1.000 1 A 94.820 1 ATOM 10744 H HB2 . TRP 666 666 ? A -9.664 -7.475 19.844 1.000 1 A 94.820 1 ATOM 10745 H HB3 . TRP 666 666 ? A -9.419 -9.210 19.999 1.000 1 A 94.820 1 ATOM 10746 H HD1 . TRP 666 666 ? A -9.462 -10.461 17.763 1.000 1 A 94.820 1 ATOM 10747 H HE1 . TRP 666 666 ? A -10.556 -10.176 15.476 1.000 1 A 94.820 1 ATOM 10748 H HE3 . TRP 666 666 ? A -11.916 -6.115 18.639 1.000 1 A 94.820 1 ATOM 10749 H HZ2 . TRP 666 666 ? A -12.461 -8.359 14.228 1.000 1 A 94.820 1 ATOM 10750 H HZ3 . TRP 666 666 ? A -13.419 -5.128 16.942 1.000 1 A 94.820 1 ATOM 10751 H HH2 . TRP 666 666 ? A -13.709 -6.234 14.717 1.000 1 A 94.820 1 ATOM 10752 N N . THR 667 667 ? A -11.737 -10.931 20.525 1.000 1 A 92.280 1 ATOM 10753 C CA . THR 667 667 ? A -12.439 -12.157 20.124 1.000 1 A 92.280 1 ATOM 10754 C C . THR 667 667 ? A -13.777 -12.313 20.847 1.000 1 A 92.280 1 ATOM 10755 O O . THR 667 667 ? A -14.769 -12.719 20.244 1.000 1 A 92.280 1 ATOM 10756 C CB . THR 667 667 ? A -11.555 -13.385 20.381 1.000 1 A 92.280 1 ATOM 10757 O OG1 . THR 667 667 ? A -10.391 -13.291 19.603 1.000 1 A 92.280 1 ATOM 10758 C CG2 . THR 667 667 ? A -12.217 -14.690 19.939 1.000 1 A 92.280 1 ATOM 10759 H H . THR 667 667 ? A -10.799 -10.988 20.895 1.000 1 A 92.280 1 ATOM 10760 H HA . THR 667 667 ? A -12.644 -12.104 19.055 1.000 1 A 92.280 1 ATOM 10761 H HB . THR 667 667 ? A -11.289 -13.447 21.436 1.000 1 A 92.280 1 ATOM 10762 H HG1 . THR 667 667 ? A -9.635 -13.071 20.152 1.000 1 A 92.280 1 ATOM 10763 H HG21 . THR 667 667 ? A -13.073 -14.910 20.577 1.000 1 A 92.280 1 ATOM 10764 H HG22 . THR 667 667 ? A -11.494 -15.500 20.035 1.000 1 A 92.280 1 ATOM 10765 H HG23 . THR 667 667 ? A -12.543 -14.594 18.903 1.000 1 A 92.280 1 ATOM 10766 N N . THR 668 668 ? A -13.827 -11.996 22.139 1.000 1 A 90.270 1 ATOM 10767 C CA . THR 668 668 ? A -14.999 -12.256 22.985 1.000 1 A 90.270 1 ATOM 10768 C C . THR 668 668 ? A -16.006 -11.106 22.969 1.000 1 A 90.270 1 ATOM 10769 O O . THR 668 668 ? A -17.203 -11.357 23.071 1.000 1 A 90.270 1 ATOM 10770 C CB . THR 668 668 ? A -14.556 -12.559 24.423 1.000 1 A 90.270 1 ATOM 10771 O OG1 . THR 668 668 ? A -13.719 -11.522 24.867 1.000 1 A 90.270 1 ATOM 10772 C CG2 . THR 668 668 ? A -13.774 -13.864 24.533 1.000 1 A 90.270 1 ATOM 10773 H H . THR 668 668 ? A -13.021 -11.581 22.585 1.000 1 A 90.270 1 ATOM 10774 H HA . THR 668 668 ? A -15.524 -13.136 22.613 1.000 1 A 90.270 1 ATOM 10775 H HB . THR 668 668 ? A -15.436 -12.630 25.062 1.000 1 A 90.270 1 ATOM 10776 H HG1 . THR 668 668 ? A -13.371 -11.735 25.736 1.000 1 A 90.270 1 ATOM 10777 H HG21 . THR 668 668 ? A -13.543 -14.062 25.580 1.000 1 A 90.270 1 ATOM 10778 H HG22 . THR 668 668 ? A -14.377 -14.687 24.149 1.000 1 A 90.270 1 ATOM 10779 H HG23 . THR 668 668 ? A -12.843 -13.802 23.970 1.000 1 A 90.270 1 ATOM 10780 N N . ARG 669 669 ? A -15.556 -9.854 22.826 1.000 1 A 89.860 1 ATOM 10781 C CA . ARG 669 669 ? A -16.377 -8.631 22.931 1.000 1 A 89.860 1 ATOM 10782 C C . ARG 669 669 ? A -16.404 -7.806 21.655 1.000 1 A 89.860 1 ATOM 10783 O O . ARG 669 669 ? A -17.432 -7.205 21.345 1.000 1 A 89.860 1 ATOM 10784 C CB . ARG 669 669 ? A -15.852 -7.745 24.072 1.000 1 A 89.860 1 ATOM 10785 C CG . ARG 669 669 ? A -15.770 -8.443 25.431 1.000 1 A 89.860 1 ATOM 10786 C CD . ARG 669 669 ? A -17.131 -8.861 25.968 1.000 1 A 89.860 1 ATOM 10787 N NE . ARG 669 669 ? A -16.971 -9.421 27.318 1.000 1 A 89.860 1 ATOM 10788 C CZ . ARG 669 669 ? A -16.976 -10.694 27.656 1.000 1 A 89.860 1 ATOM 10789 N NH1 . ARG 669 669 ? A -16.993 -11.660 26.792 1.000 1 A 89.860 1 ATOM 10790 N NH2 . ARG 669 669 ? A -17.001 -11.028 28.905 1.000 1 A 89.860 1 ATOM 10791 H H . ARG 669 669 ? A -14.553 -9.736 22.817 1.000 1 A 89.860 1 ATOM 10792 H HA . ARG 669 669 ? A -17.413 -8.901 23.137 1.000 1 A 89.860 1 ATOM 10793 H HB2 . ARG 669 669 ? A -16.496 -6.870 24.167 1.000 1 A 89.860 1 ATOM 10794 H HB3 . ARG 669 669 ? A -14.853 -7.391 23.819 1.000 1 A 89.860 1 ATOM 10795 H HG2 . ARG 669 669 ? A -15.300 -7.767 26.145 1.000 1 A 89.860 1 ATOM 10796 H HG3 . ARG 669 669 ? A -15.155 -9.339 25.353 1.000 1 A 89.860 1 ATOM 10797 H HD2 . ARG 669 669 ? A -17.589 -9.586 25.296 1.000 1 A 89.860 1 ATOM 10798 H HD3 . ARG 669 669 ? A -17.777 -7.984 26.022 1.000 1 A 89.860 1 ATOM 10799 H HE . ARG 669 669 ? A -16.761 -8.776 28.066 1.000 1 A 89.860 1 ATOM 10800 H HH11 . ARG 669 669 ? A -17.187 -12.570 27.186 1.000 1 A 89.860 1 ATOM 10801 H HH12 . ARG 669 669 ? A -16.999 -11.474 25.800 1.000 1 A 89.860 1 ATOM 10802 H HH21 . ARG 669 669 ? A -16.953 -10.359 29.659 1.000 1 A 89.860 1 ATOM 10803 H HH22 . ARG 669 669 ? A -17.275 -11.970 29.147 1.000 1 A 89.860 1 ATOM 10804 N N . GLY 670 670 ? A -15.310 -7.797 20.902 1.000 1 A 91.720 1 ATOM 10805 C CA . GLY 670 670 ? A -15.267 -7.168 19.586 1.000 1 A 91.720 1 ATOM 10806 C C . GLY 670 670 ? A -16.143 -7.933 18.598 1.000 1 A 91.720 1 ATOM 10807 O O . GLY 670 670 ? A -17.178 -7.437 18.143 1.000 1 A 91.720 1 ATOM 10808 H H . GLY 670 670 ? A -14.489 -8.286 21.228 1.000 1 A 91.720 1 ATOM 10809 H HA2 . GLY 670 670 ? A -14.241 -7.152 19.218 1.000 1 A 91.720 1 ATOM 10810 H HA3 . GLY 670 670 ? A -15.629 -6.143 19.666 1.000 1 A 91.720 1 ATOM 10811 N N . VAL 671 671 ? A -15.772 -9.185 18.340 1.000 1 A 91.860 1 ATOM 10812 C CA . VAL 671 671 ? A -16.471 -10.102 17.430 1.000 1 A 91.860 1 ATOM 10813 C C . VAL 671 671 ? A -17.792 -10.588 18.029 1.000 1 A 91.860 1 ATOM 10814 O O . VAL 671 671 ? A -18.823 -10.542 17.358 1.000 1 A 91.860 1 ATOM 10815 C CB . VAL 671 671 ? A -15.555 -11.289 17.088 1.000 1 A 91.860 1 ATOM 10816 C CG1 . VAL 671 671 ? A -16.215 -12.316 16.163 1.000 1 A 91.860 1 ATOM 10817 C CG2 . VAL 671 671 ? A -14.256 -10.825 16.422 1.000 1 A 91.860 1 ATOM 10818 H H . VAL 671 671 ? A -14.902 -9.489 18.753 1.000 1 A 91.860 1 ATOM 10819 H HA . VAL 671 671 ? A -16.708 -9.572 16.507 1.000 1 A 91.860 1 ATOM 10820 H HB . VAL 671 671 ? A -15.289 -11.801 18.013 1.000 1 A 91.860 1 ATOM 10821 H HG11 . VAL 671 671 ? A -16.499 -11.851 15.220 1.000 1 A 91.860 1 ATOM 10822 H HG12 . VAL 671 671 ? A -17.096 -12.748 16.638 1.000 1 A 91.860 1 ATOM 10823 H HG13 . VAL 671 671 ? A -15.507 -13.122 15.966 1.000 1 A 91.860 1 ATOM 10824 H HG21 . VAL 671 671 ? A -13.603 -11.685 16.279 1.000 1 A 91.860 1 ATOM 10825 H HG22 . VAL 671 671 ? A -14.463 -10.347 15.465 1.000 1 A 91.860 1 ATOM 10826 H HG23 . VAL 671 671 ? A -13.721 -10.123 17.062 1.000 1 A 91.860 1 ATOM 10827 N N . GLY 672 672 ? A -17.777 -11.026 19.293 1.000 1 A 87.170 1 ATOM 10828 C CA . GLY 672 672 ? A -18.965 -11.535 19.994 1.000 1 A 87.170 1 ATOM 10829 C C . GLY 672 672 ? A -19.999 -10.462 20.360 1.000 1 A 87.170 1 ATOM 10830 O O . GLY 672 672 ? A -21.155 -10.779 20.646 1.000 1 A 87.170 1 ATOM 10831 H H . GLY 672 672 ? A -16.887 -11.080 19.768 1.000 1 A 87.170 1 ATOM 10832 H HA2 . GLY 672 672 ? A -18.645 -12.015 20.919 1.000 1 A 87.170 1 ATOM 10833 H HA3 . GLY 672 672 ? A -19.458 -12.282 19.371 1.000 1 A 87.170 1 ATOM 10834 N N . GLY 673 673 ? A -19.609 -9.186 20.314 1.000 1 A 86.130 1 ATOM 10835 C CA . GLY 673 673 ? A -20.424 -8.061 20.758 1.000 1 A 86.130 1 ATOM 10836 C C . GLY 673 673 ? A -20.445 -7.883 22.286 1.000 1 A 86.130 1 ATOM 10837 O O . GLY 673 673 ? A -19.841 -8.652 23.032 1.000 1 A 86.130 1 ATOM 10838 H H . GLY 673 673 ? A -18.648 -8.992 20.069 1.000 1 A 86.130 1 ATOM 10839 H HA2 . GLY 673 673 ? A -20.022 -7.150 20.315 1.000 1 A 86.130 1 ATOM 10840 H HA3 . GLY 673 673 ? A -21.445 -8.201 20.402 1.000 1 A 86.130 1 ATOM 10841 N N . PRO 674 674 ? A -21.172 -6.868 22.791 1.000 1 A 82.140 1 ATOM 10842 C CA . PRO 674 674 ? A -21.204 -6.532 24.222 1.000 1 A 82.140 1 ATOM 10843 C C . PRO 674 674 ? A -21.872 -7.606 25.096 1.000 1 A 82.140 1 ATOM 10844 O O . PRO 674 674 ? A -21.685 -7.616 26.311 1.000 1 A 82.140 1 ATOM 10845 C CB . PRO 674 674 ? A -21.986 -5.216 24.296 1.000 1 A 82.140 1 ATOM 10846 C CG . PRO 674 674 ? A -22.921 -5.326 23.093 1.000 1 A 82.140 1 ATOM 10847 C CD . PRO 674 674 ? A -22.037 -5.977 22.037 1.000 1 A 82.140 1 ATOM 10848 H HA . PRO 674 674 ? A -20.190 -6.377 24.591 1.000 1 A 82.140 1 ATOM 10849 H HB2 . PRO 674 674 ? A -22.538 -5.109 25.230 1.000 1 A 82.140 1 ATOM 10850 H HB3 . PRO 674 674 ? A -21.307 -4.375 24.158 1.000 1 A 82.140 1 ATOM 10851 H HG2 . PRO 674 674 ? A -23.328 -4.362 22.786 1.000 1 A 82.140 1 ATOM 10852 H HG3 . PRO 674 674 ? A -23.736 -6.013 23.323 1.000 1 A 82.140 1 ATOM 10853 H HD2 . PRO 674 674 ? A -22.651 -6.519 21.318 1.000 1 A 82.140 1 ATOM 10854 H HD3 . PRO 674 674 ? A -21.427 -5.228 21.532 1.000 1 A 82.140 1 ATOM 10855 N N . TYR 675 675 ? A -22.650 -8.503 24.488 1.000 1 A 84.860 1 ATOM 10856 C CA . TYR 675 675 ? A -23.468 -9.499 25.174 1.000 1 A 84.860 1 ATOM 10857 C C . TYR 675 675 ? A -23.219 -10.905 24.590 1.000 1 A 84.860 1 ATOM 10858 O O . TYR 675 675 ? A -24.078 -11.423 23.869 1.000 1 A 84.860 1 ATOM 10859 C CB . TYR 675 675 ? A -24.942 -9.072 25.069 1.000 1 A 84.860 1 ATOM 10860 C CG . TYR 675 675 ? A -25.279 -7.656 25.481 1.000 1 A 84.860 1 ATOM 10861 C CD1 . TYR 675 675 ? A -25.106 -7.242 26.813 1.000 1 A 84.860 1 ATOM 10862 C CD2 . TYR 675 675 ? A -25.805 -6.762 24.530 1.000 1 A 84.860 1 ATOM 10863 C CE1 . TYR 675 675 ? A -25.414 -5.919 27.185 1.000 1 A 84.860 1 ATOM 10864 C CE2 . TYR 675 675 ? A -26.079 -5.429 24.890 1.000 1 A 84.860 1 ATOM 10865 C CZ . TYR 675 675 ? A -25.876 -5.003 26.218 1.000 1 A 84.860 1 ATOM 10866 O OH . TYR 675 675 ? A -26.147 -3.715 26.556 1.000 1 A 84.860 1 ATOM 10867 H H . TYR 675 675 ? A -22.675 -8.499 23.478 1.000 1 A 84.860 1 ATOM 10868 H HA . TYR 675 675 ? A -23.207 -9.533 26.231 1.000 1 A 84.860 1 ATOM 10869 H HB2 . TYR 675 675 ? A -25.516 -9.729 25.722 1.000 1 A 84.860 1 ATOM 10870 H HB3 . TYR 675 675 ? A -25.290 -9.228 24.048 1.000 1 A 84.860 1 ATOM 10871 H HD1 . TYR 675 675 ? A -24.744 -7.943 27.550 1.000 1 A 84.860 1 ATOM 10872 H HD2 . TYR 675 675 ? A -25.973 -7.093 23.516 1.000 1 A 84.860 1 ATOM 10873 H HE1 . TYR 675 675 ? A -25.309 -5.612 28.215 1.000 1 A 84.860 1 ATOM 10874 H HE2 . TYR 675 675 ? A -26.458 -4.726 24.163 1.000 1 A 84.860 1 ATOM 10875 H HH . TYR 675 675 ? A -26.066 -3.570 27.502 1.000 1 A 84.860 1 ATOM 10876 N N . PRO 676 676 ? A -22.043 -11.517 24.834 1.000 1 A 86.890 1 ATOM 10877 C CA . PRO 676 676 ? A -21.747 -12.859 24.340 1.000 1 A 86.890 1 ATOM 10878 C C . PRO 676 676 ? A -22.765 -13.866 24.882 1.000 1 A 86.890 1 ATOM 10879 O O . PRO 676 676 ? A -22.979 -13.960 26.094 1.000 1 A 86.890 1 ATOM 10880 C CB . PRO 676 676 ? A -20.325 -13.211 24.780 1.000 1 A 86.890 1 ATOM 10881 C CG . PRO 676 676 ? A -19.791 -11.960 25.469 1.000 1 A 86.890 1 ATOM 10882 C CD . PRO 676 676 ? A -20.958 -11.003 25.648 1.000 1 A 86.890 1 ATOM 10883 H HA . PRO 676 676 ? A -21.786 -12.846 23.250 1.000 1 A 86.890 1 ATOM 10884 H HB2 . PRO 676 676 ? A -20.329 -14.042 25.485 1.000 1 A 86.890 1 ATOM 10885 H HB3 . PRO 676 676 ? A -19.708 -13.465 23.919 1.000 1 A 86.890 1 ATOM 10886 H HG2 . PRO 676 676 ? A -19.027 -11.491 24.850 1.000 1 A 86.890 1 ATOM 10887 H HG3 . PRO 676 676 ? A -19.402 -12.230 26.451 1.000 1 A 86.890 1 ATOM 10888 H HD2 . PRO 676 676 ? A -21.263 -10.989 26.695 1.000 1 A 86.890 1 ATOM 10889 H HD3 . PRO 676 676 ? A -20.652 -10.007 25.329 1.000 1 A 86.890 1 ATOM 10890 N N . TRP 677 677 ? A -23.401 -14.608 23.974 1.000 1 A 91.050 1 ATOM 10891 C CA . TRP 677 677 ? A -24.514 -15.500 24.302 1.000 1 A 91.050 1 ATOM 10892 C C . TRP 677 677 ? A -24.099 -16.622 25.257 1.000 1 A 91.050 1 ATOM 10893 O O . TRP 677 677 ? A -24.686 -16.749 26.324 1.000 1 A 91.050 1 ATOM 10894 C CB . TRP 677 677 ? A -25.111 -16.067 23.009 1.000 1 A 91.050 1 ATOM 10895 C CG . TRP 677 677 ? A -26.280 -16.974 23.224 1.000 1 A 91.050 1 ATOM 10896 C CD1 . TRP 677 677 ? A -26.251 -18.328 23.230 1.000 1 A 91.050 1 ATOM 10897 C CD2 . TRP 677 677 ? A -27.657 -16.604 23.521 1.000 1 A 91.050 1 ATOM 10898 N NE1 . TRP 677 677 ? A -27.511 -18.823 23.497 1.000 1 A 91.050 1 ATOM 10899 C CE2 . TRP 677 677 ? A -28.406 -17.800 23.732 1.000 1 A 91.050 1 ATOM 10900 C CE3 . TRP 677 677 ? A -28.338 -15.370 23.635 1.000 1 A 91.050 1 ATOM 10901 C CZ2 . TRP 677 677 ? A -29.759 -17.765 24.075 1.000 1 A 91.050 1 ATOM 10902 C CZ3 . TRP 677 677 ? A -29.710 -15.332 23.942 1.000 1 A 91.050 1 ATOM 10903 C CH2 . TRP 677 677 ? A -30.411 -16.526 24.172 1.000 1 A 91.050 1 ATOM 10904 H H . TRP 677 677 ? A -23.167 -14.471 23.001 1.000 1 A 91.050 1 ATOM 10905 H HA . TRP 677 677 ? A -25.286 -14.926 24.815 1.000 1 A 91.050 1 ATOM 10906 H HB2 . TRP 677 677 ? A -25.435 -15.237 22.381 1.000 1 A 91.050 1 ATOM 10907 H HB3 . TRP 677 677 ? A -24.341 -16.615 22.466 1.000 1 A 91.050 1 ATOM 10908 H HD1 . TRP 677 677 ? A -25.377 -18.940 23.066 1.000 1 A 91.050 1 ATOM 10909 H HE1 . TRP 677 677 ? A -27.717 -19.812 23.500 1.000 1 A 91.050 1 ATOM 10910 H HE3 . TRP 677 677 ? A -27.787 -14.452 23.500 1.000 1 A 91.050 1 ATOM 10911 H HZ2 . TRP 677 677 ? A -30.282 -18.687 24.280 1.000 1 A 91.050 1 ATOM 10912 H HZ3 . TRP 677 677 ? A -30.222 -14.385 24.037 1.000 1 A 91.050 1 ATOM 10913 H HH2 . TRP 677 677 ? A -31.457 -16.494 24.440 1.000 1 A 91.050 1 ATOM 10914 N N . GLU 678 678 ? A -23.064 -17.387 24.903 1.000 1 A 91.330 1 ATOM 10915 C CA . GLU 678 678 ? A -22.613 -18.564 25.659 1.000 1 A 91.330 1 ATOM 10916 C C . GLU 678 678 ? A -22.211 -18.217 27.096 1.000 1 A 91.330 1 ATOM 10917 O O . GLU 678 678 ? A -22.678 -18.853 28.034 1.000 1 A 91.330 1 ATOM 10918 C CB . GLU 678 678 ? A -21.426 -19.209 24.930 1.000 1 A 91.330 1 ATOM 10919 C CG . GLU 678 678 ? A -21.833 -19.808 23.574 1.000 1 A 91.330 1 ATOM 10920 C CD . GLU 678 678 ? A -20.640 -20.331 22.759 1.000 1 A 91.330 1 ATOM 10921 O OE1 . GLU 678 678 ? A -20.892 -20.738 21.604 1.000 1 A 91.330 1 ATOM 10922 O OE2 . GLU 678 678 ? A -19.492 -20.244 23.249 1.000 1 A 91.330 1 ATOM 10923 H H . GLU 678 678 ? A -22.621 -17.224 24.009 1.000 1 A 91.330 1 ATOM 10924 H HA . GLU 678 678 ? A -23.420 -19.295 25.721 1.000 1 A 91.330 1 ATOM 10925 H HB2 . GLU 678 678 ? A -21.017 -20.002 25.555 1.000 1 A 91.330 1 ATOM 10926 H HB3 . GLU 678 678 ? A -20.658 -18.450 24.779 1.000 1 A 91.330 1 ATOM 10927 H HG2 . GLU 678 678 ? A -22.541 -20.618 23.749 1.000 1 A 91.330 1 ATOM 10928 H HG3 . GLU 678 678 ? A -22.341 -19.044 22.986 1.000 1 A 91.330 1 ATOM 10929 N N . GLU 679 679 ? A -21.425 -17.153 27.281 1.000 1 A 91.130 1 ATOM 10930 C CA . GLU 679 679 ? A -21.023 -16.670 28.608 1.000 1 A 91.130 1 ATOM 10931 C C . GLU 679 679 ? A -22.233 -16.252 29.451 1.000 1 A 91.130 1 ATOM 10932 O O . GLU 679 679 ? A -22.332 -16.591 30.630 1.000 1 A 91.130 1 ATOM 10933 C CB . GLU 679 679 ? A -20.066 -15.487 28.413 1.000 1 A 91.130 1 ATOM 10934 C CG . GLU 679 679 ? A -19.480 -14.958 29.730 1.000 1 A 91.130 1 ATOM 10935 C CD . GLU 679 679 ? A -18.583 -13.740 29.487 1.000 1 A 91.130 1 ATOM 10936 O OE1 . GLU 679 679 ? A -18.490 -12.858 30.366 1.000 1 A 91.130 1 ATOM 10937 O OE2 . GLU 679 679 ? A -18.002 -13.601 28.384 1.000 1 A 91.130 1 ATOM 10938 H H . GLU 679 679 ? A -21.053 -16.687 26.467 1.000 1 A 91.130 1 ATOM 10939 H HA . GLU 679 679 ? A -20.502 -17.466 29.142 1.000 1 A 91.130 1 ATOM 10940 H HB2 . GLU 679 679 ? A -20.597 -14.678 27.911 1.000 1 A 91.130 1 ATOM 10941 H HB3 . GLU 679 679 ? A -19.249 -15.811 27.769 1.000 1 A 91.130 1 ATOM 10942 H HG2 . GLU 679 679 ? A -20.292 -14.665 30.395 1.000 1 A 91.130 1 ATOM 10943 H HG3 . GLU 679 679 ? A -18.904 -15.749 30.210 1.000 1 A 91.130 1 ATOM 10944 N N . SER 680 680 ? A -23.188 -15.555 28.833 1.000 1 A 91.730 1 ATOM 10945 C CA . SER 680 680 ? A -24.399 -15.110 29.523 1.000 1 A 91.730 1 ATOM 10946 C C . SER 680 680 ? A -25.303 -16.286 29.895 1.000 1 A 91.730 1 ATOM 10947 O O . SER 680 680 ? A -25.890 -16.283 30.974 1.000 1 A 91.730 1 ATOM 10948 C CB . SER 680 680 ? A -25.175 -14.117 28.662 1.000 1 A 91.730 1 ATOM 10949 O OG . SER 680 680 ? A -24.357 -13.025 28.277 1.000 1 A 91.730 1 ATOM 10950 H H . SER 680 680 ? A -23.082 -15.365 27.847 1.000 1 A 91.730 1 ATOM 10951 H HA . SER 680 680 ? A -24.113 -14.608 30.448 1.000 1 A 91.730 1 ATOM 10952 H HB2 . SER 680 680 ? A -26.026 -13.744 29.231 1.000 1 A 91.730 1 ATOM 10953 H HB3 . SER 680 680 ? A -25.544 -14.622 27.769 1.000 1 A 91.730 1 ATOM 10954 H HG . SER 680 680 ? A -23.746 -13.348 27.610 1.000 1 A 91.730 1 ATOM 10955 N N . MET 681 681 ? A -25.410 -17.301 29.031 1.000 1 A 95.050 1 ATOM 10956 C CA . MET 681 681 ? A -26.179 -18.516 29.314 1.000 1 A 95.050 1 ATOM 10957 C C . MET 681 681 ? A -25.514 -19.365 30.402 1.000 1 A 95.050 1 ATOM 10958 O O . MET 681 681 ? A -26.204 -19.818 31.309 1.000 1 A 95.050 1 ATOM 10959 C CB . MET 681 681 ? A -26.391 -19.342 28.037 1.000 1 A 95.050 1 ATOM 10960 C CG . MET 681 681 ? A -27.317 -18.698 26.995 1.000 1 A 95.050 1 ATOM 10961 S SD . MET 681 681 ? A -28.960 -18.159 27.560 1.000 1 A 95.050 1 ATOM 10962 C CE . MET 681 681 ? A -28.626 -16.417 27.925 1.000 1 A 95.050 1 ATOM 10963 H H . MET 681 681 ? A -24.897 -17.254 28.162 1.000 1 A 95.050 1 ATOM 10964 H HA . MET 681 681 ? A -27.157 -18.238 29.705 1.000 1 A 95.050 1 ATOM 10965 H HB2 . MET 681 681 ? A -25.426 -19.547 27.573 1.000 1 A 95.050 1 ATOM 10966 H HB3 . MET 681 681 ? A -26.829 -20.299 28.321 1.000 1 A 95.050 1 ATOM 10967 H HG2 . MET 681 681 ? A -26.815 -17.847 26.535 1.000 1 A 95.050 1 ATOM 10968 H HG3 . MET 681 681 ? A -27.471 -19.439 26.210 1.000 1 A 95.050 1 ATOM 10969 H HE1 . MET 681 681 ? A -29.567 -15.904 28.124 1.000 1 A 95.050 1 ATOM 10970 H HE2 . MET 681 681 ? A -27.983 -16.335 28.801 1.000 1 A 95.050 1 ATOM 10971 H HE3 . MET 681 681 ? A -28.133 -15.966 27.063 1.000 1 A 95.050 1 ATOM 10972 N N . ALA 682 682 ? A -24.187 -19.516 30.383 1.000 1 A 94.690 1 ATOM 10973 C CA . ALA 682 682 ? A -23.450 -20.222 31.433 1.000 1 A 94.690 1 ATOM 10974 C C . ALA 682 682 ? A -23.596 -19.531 32.802 1.000 1 A 94.690 1 ATOM 10975 O O . ALA 682 682 ? A -23.811 -20.190 33.825 1.000 1 A 94.690 1 ATOM 10976 C CB . ALA 682 682 ? A -21.980 -20.314 31.007 1.000 1 A 94.690 1 ATOM 10977 H H . ALA 682 682 ? A -23.661 -19.151 29.602 1.000 1 A 94.690 1 ATOM 10978 H HA . ALA 682 682 ? A -23.849 -21.232 31.526 1.000 1 A 94.690 1 ATOM 10979 H HB1 . ALA 682 682 ? A -21.414 -20.861 31.761 1.000 1 A 94.690 1 ATOM 10980 H HB2 . ALA 682 682 ? A -21.904 -20.843 30.057 1.000 1 A 94.690 1 ATOM 10981 H HB3 . ALA 682 682 ? A -21.555 -19.316 30.894 1.000 1 A 94.690 1 ATOM 10982 N N . PHE 683 683 ? A -23.538 -18.194 32.825 1.000 1 A 93.630 1 ATOM 10983 C CA . PHE 683 683 ? A -23.793 -17.414 34.034 1.000 1 A 93.630 1 ATOM 10984 C C . PHE 683 683 ? A -25.241 -17.573 34.524 1.000 1 A 93.630 1 ATOM 10985 O O . PHE 683 683 ? A -25.460 -17.775 35.717 1.000 1 A 93.630 1 ATOM 10986 C CB . PHE 683 683 ? A -23.438 -15.942 33.782 1.000 1 A 93.630 1 ATOM 10987 C CG . PHE 683 683 ? A -23.612 -15.075 35.013 1.000 1 A 93.630 1 ATOM 10988 C CD1 . PHE 683 683 ? A -24.711 -14.206 35.121 1.000 1 A 93.630 1 ATOM 10989 C CD2 . PHE 683 683 ? A -22.698 -15.176 36.078 1.000 1 A 93.630 1 ATOM 10990 C CE1 . PHE 683 683 ? A -24.911 -13.453 36.291 1.000 1 A 93.630 1 ATOM 10991 C CE2 . PHE 683 683 ? A -22.893 -14.422 37.249 1.000 1 A 93.630 1 ATOM 10992 C CZ . PHE 683 683 ? A -24.002 -13.565 37.358 1.000 1 A 93.630 1 ATOM 10993 H H . PHE 683 683 ? A -23.292 -17.705 31.976 1.000 1 A 93.630 1 ATOM 10994 H HA . PHE 683 683 ? A -23.146 -17.788 34.828 1.000 1 A 93.630 1 ATOM 10995 H HB2 . PHE 683 683 ? A -24.060 -15.556 32.974 1.000 1 A 93.630 1 ATOM 10996 H HB3 . PHE 683 683 ? A -22.399 -15.879 33.459 1.000 1 A 93.630 1 ATOM 10997 H HD1 . PHE 683 683 ? A -25.408 -14.126 34.300 1.000 1 A 93.630 1 ATOM 10998 H HD2 . PHE 683 683 ? A -21.857 -15.849 36.005 1.000 1 A 93.630 1 ATOM 10999 H HE1 . PHE 683 683 ? A -25.769 -12.803 36.371 1.000 1 A 93.630 1 ATOM 11000 H HE2 . PHE 683 683 ? A -22.199 -14.518 38.071 1.000 1 A 93.630 1 ATOM 11001 H HZ . PHE 683 683 ? A -24.156 -13.006 38.269 1.000 1 A 93.630 1 ATOM 11002 N N . LEU 684 684 ? A -26.223 -17.551 33.614 1.000 1 A 94.780 1 ATOM 11003 C CA . LEU 684 684 ? A -27.634 -17.784 33.932 1.000 1 A 94.780 1 ATOM 11004 C C . LEU 684 684 ? A -27.873 -19.177 34.536 1.000 1 A 94.780 1 ATOM 11005 O O . LEU 684 684 ? A -28.540 -19.282 35.561 1.000 1 A 94.780 1 ATOM 11006 C CB . LEU 684 684 ? A -28.468 -17.578 32.655 1.000 1 A 94.780 1 ATOM 11007 C CG . LEU 684 684 ? A -29.976 -17.837 32.812 1.000 1 A 94.780 1 ATOM 11008 C CD1 . LEU 684 684 ? A -30.636 -16.888 33.812 1.000 1 A 94.780 1 ATOM 11009 C CD2 . LEU 684 684 ? A -30.667 -17.658 31.459 1.000 1 A 94.780 1 ATOM 11010 H H . LEU 684 684 ? A -25.977 -17.373 32.650 1.000 1 A 94.780 1 ATOM 11011 H HA . LEU 684 684 ? A -27.940 -17.051 34.678 1.000 1 A 94.780 1 ATOM 11012 H HB2 . LEU 684 684 ? A -28.097 -18.253 31.884 1.000 1 A 94.780 1 ATOM 11013 H HB3 . LEU 684 684 ? A -28.317 -16.558 32.302 1.000 1 A 94.780 1 ATOM 11014 H HG . LEU 684 684 ? A -30.140 -18.862 33.145 1.000 1 A 94.780 1 ATOM 11015 H HD11 . LEU 684 684 ? A -30.490 -15.853 33.504 1.000 1 A 94.780 1 ATOM 11016 H HD12 . LEU 684 684 ? A -30.215 -17.042 34.805 1.000 1 A 94.780 1 ATOM 11017 H HD13 . LEU 684 684 ? A -31.702 -17.110 33.857 1.000 1 A 94.780 1 ATOM 11018 H HD21 . LEU 684 684 ? A -30.544 -16.635 31.104 1.000 1 A 94.780 1 ATOM 11019 H HD22 . LEU 684 684 ? A -30.229 -18.343 30.733 1.000 1 A 94.780 1 ATOM 11020 H HD23 . LEU 684 684 ? A -31.727 -17.894 31.556 1.000 1 A 94.780 1 ATOM 11021 N N . GLU 685 685 ? A -27.318 -20.233 33.936 1.000 1 A 94.670 1 ATOM 11022 C CA . GLU 685 685 ? A -27.424 -21.606 34.451 1.000 1 A 94.670 1 ATOM 11023 C C . GLU 685 685 ? A -26.825 -21.724 35.859 1.000 1 A 94.670 1 ATOM 11024 O O . GLU 685 685 ? A -27.457 -22.271 36.766 1.000 1 A 94.670 1 ATOM 11025 C CB . GLU 685 685 ? A -26.717 -22.598 33.503 1.000 1 A 94.670 1 ATOM 11026 C CG . GLU 685 685 ? A -27.527 -22.907 32.231 1.000 1 A 94.670 1 ATOM 11027 C CD . GLU 685 685 ? A -26.889 -23.970 31.301 1.000 1 A 94.670 1 ATOM 11028 O OE1 . GLU 685 685 ? A -27.367 -24.154 30.146 1.000 1 A 94.670 1 ATOM 11029 O OE2 . GLU 685 685 ? A -25.959 -24.666 31.758 1.000 1 A 94.670 1 ATOM 11030 H H . GLU 685 685 ? A -26.809 -20.088 33.076 1.000 1 A 94.670 1 ATOM 11031 H HA . GLU 685 685 ? A -28.474 -21.884 34.531 1.000 1 A 94.670 1 ATOM 11032 H HB2 . GLU 685 685 ? A -25.736 -22.208 33.228 1.000 1 A 94.670 1 ATOM 11033 H HB3 . GLU 685 685 ? A -26.574 -23.532 34.045 1.000 1 A 94.670 1 ATOM 11034 H HG2 . GLU 685 685 ? A -28.502 -23.271 32.553 1.000 1 A 94.670 1 ATOM 11035 H HG3 . GLU 685 685 ? A -27.678 -21.981 31.676 1.000 1 A 94.670 1 ATOM 11036 N N . THR 686 686 ? A -25.632 -21.157 36.061 1.000 1 A 94.340 1 ATOM 11037 C CA . THR 686 686 ? A -24.950 -21.149 37.364 1.000 1 A 94.340 1 ATOM 11038 C C . THR 686 686 ? A -25.772 -20.401 38.412 1.000 1 A 94.340 1 ATOM 11039 O O . THR 686 686 ? A -25.952 -20.890 39.529 1.000 1 A 94.340 1 ATOM 11040 C CB . THR 686 686 ? A -23.562 -20.504 37.245 1.000 1 A 94.340 1 ATOM 11041 O OG1 . THR 686 686 ? A -22.790 -21.186 36.283 1.000 1 A 94.340 1 ATOM 11042 C CG2 . THR 686 686 ? A -22.780 -20.559 38.557 1.000 1 A 94.340 1 ATOM 11043 H H . THR 686 686 ? A -25.174 -20.729 35.269 1.000 1 A 94.340 1 ATOM 11044 H HA . THR 686 686 ? A -24.827 -22.176 37.705 1.000 1 A 94.340 1 ATOM 11045 H HB . THR 686 686 ? A -23.665 -19.464 36.938 1.000 1 A 94.340 1 ATOM 11046 H HG1 . THR 686 686 ? A -23.118 -20.952 35.411 1.000 1 A 94.340 1 ATOM 11047 H HG21 . THR 686 686 ? A -21.768 -20.194 38.387 1.000 1 A 94.340 1 ATOM 11048 H HG22 . THR 686 686 ? A -23.256 -19.926 39.306 1.000 1 A 94.340 1 ATOM 11049 H HG23 . THR 686 686 ? A -22.737 -21.586 38.920 1.000 1 A 94.340 1 ATOM 11050 N N . TRP 687 687 ? A -26.317 -19.238 38.046 1.000 1 A 92.280 1 ATOM 11051 C CA . TRP 687 687 ? A -27.153 -18.439 38.932 1.000 1 A 92.280 1 ATOM 11052 C C . TRP 687 687 ? A -28.409 -19.195 39.360 1.000 1 A 92.280 1 ATOM 11053 O O . TRP 687 687 ? A -28.690 -19.285 40.555 1.000 1 A 92.280 1 ATOM 11054 C CB . TRP 687 687 ? A -27.541 -17.123 38.250 1.000 1 A 92.280 1 ATOM 11055 C CG . TRP 687 687 ? A -28.371 -16.250 39.136 1.000 1 A 92.280 1 ATOM 11056 C CD1 . TRP 687 687 ? A -29.699 -16.382 39.364 1.000 1 A 92.280 1 ATOM 11057 C CD2 . TRP 687 687 ? A -27.915 -15.183 40.016 1.000 1 A 92.280 1 ATOM 11058 N NE1 . TRP 687 687 ? A -30.087 -15.514 40.362 1.000 1 A 92.280 1 ATOM 11059 C CE2 . TRP 687 687 ? A -29.029 -14.729 40.783 1.000 1 A 92.280 1 ATOM 11060 C CE3 . TRP 687 687 ? A -26.663 -14.577 40.262 1.000 1 A 92.280 1 ATOM 11061 C CZ2 . TRP 687 687 ? A -28.913 -13.690 41.717 1.000 1 A 92.280 1 ATOM 11062 C CZ3 . TRP 687 687 ? A -26.537 -13.533 41.198 1.000 1 A 92.280 1 ATOM 11063 C CH2 . TRP 687 687 ? A -27.661 -13.079 41.912 1.000 1 A 92.280 1 ATOM 11064 H H . TRP 687 687 ? A -26.134 -18.885 37.117 1.000 1 A 92.280 1 ATOM 11065 H HA . TRP 687 687 ? A -26.588 -18.207 39.835 1.000 1 A 92.280 1 ATOM 11066 H HB2 . TRP 687 687 ? A -26.633 -16.583 37.978 1.000 1 A 92.280 1 ATOM 11067 H HB3 . TRP 687 687 ? A -28.095 -17.327 37.334 1.000 1 A 92.280 1 ATOM 11068 H HD1 . TRP 687 687 ? A -30.342 -17.122 38.911 1.000 1 A 92.280 1 ATOM 11069 H HE1 . TRP 687 687 ? A -31.016 -15.521 40.759 1.000 1 A 92.280 1 ATOM 11070 H HE3 . TRP 687 687 ? A -25.798 -14.924 39.716 1.000 1 A 92.280 1 ATOM 11071 H HZ2 . TRP 687 687 ? A -29.777 -13.375 42.284 1.000 1 A 92.280 1 ATOM 11072 H HZ3 . TRP 687 687 ? A -25.574 -13.077 41.369 1.000 1 A 92.280 1 ATOM 11073 H HH2 . TRP 687 687 ? A -27.561 -12.274 42.624 1.000 1 A 92.280 1 ATOM 11074 N N . LEU 688 688 ? A -29.163 -19.750 38.406 1.000 1 A 94.720 1 ATOM 11075 C CA . LEU 688 688 ? A -30.408 -20.464 38.697 1.000 1 A 94.720 1 ATOM 11076 C C . LEU 688 688 ? A -30.157 -21.699 39.568 1.000 1 A 94.720 1 ATOM 11077 O O . LEU 688 688 ? A -30.940 -21.975 40.475 1.000 1 A 94.720 1 ATOM 11078 C CB . LEU 688 688 ? A -31.096 -20.859 37.380 1.000 1 A 94.720 1 ATOM 11079 C CG . LEU 688 688 ? A -31.691 -19.690 36.577 1.000 1 A 94.720 1 ATOM 11080 C CD1 . LEU 688 688 ? A -32.195 -20.206 35.229 1.000 1 A 94.720 1 ATOM 11081 C CD2 . LEU 688 688 ? A -32.866 -19.031 37.300 1.000 1 A 94.720 1 ATOM 11082 H H . LEU 688 688 ? A -28.865 -19.664 37.445 1.000 1 A 94.720 1 ATOM 11083 H HA . LEU 688 688 ? A -31.068 -19.812 39.269 1.000 1 A 94.720 1 ATOM 11084 H HB2 . LEU 688 688 ? A -31.907 -21.549 37.614 1.000 1 A 94.720 1 ATOM 11085 H HB3 . LEU 688 688 ? A -30.377 -21.392 36.758 1.000 1 A 94.720 1 ATOM 11086 H HG . LEU 688 688 ? A -30.931 -18.929 36.399 1.000 1 A 94.720 1 ATOM 11087 H HD11 . LEU 688 688 ? A -31.363 -20.656 34.687 1.000 1 A 94.720 1 ATOM 11088 H HD12 . LEU 688 688 ? A -32.973 -20.954 35.380 1.000 1 A 94.720 1 ATOM 11089 H HD13 . LEU 688 688 ? A -32.594 -19.381 34.639 1.000 1 A 94.720 1 ATOM 11090 H HD21 . LEU 688 688 ? A -33.627 -19.775 37.535 1.000 1 A 94.720 1 ATOM 11091 H HD22 . LEU 688 688 ? A -32.531 -18.563 38.225 1.000 1 A 94.720 1 ATOM 11092 H HD23 . LEU 688 688 ? A -33.309 -18.260 36.668 1.000 1 A 94.720 1 ATOM 11093 N N . ALA 689 689 ? A -29.046 -22.409 39.359 1.000 1 A 92.260 1 ATOM 11094 C CA . ALA 689 689 ? A -28.659 -23.529 40.211 1.000 1 A 92.260 1 ATOM 11095 C C . ALA 689 689 ? A -28.372 -23.093 41.662 1.000 1 A 92.260 1 ATOM 11096 O O . ALA 689 689 ? A -28.825 -23.747 42.600 1.000 1 A 92.260 1 ATOM 11097 C CB . ALA 689 689 ? A -27.452 -24.225 39.574 1.000 1 A 92.260 1 ATOM 11098 H H . ALA 689 689 ? A -28.452 -22.166 38.579 1.000 1 A 92.260 1 ATOM 11099 H HA . ALA 689 689 ? A -29.485 -24.239 40.246 1.000 1 A 92.260 1 ATOM 11100 H HB1 . ALA 689 689 ? A -26.608 -23.538 39.520 1.000 1 A 92.260 1 ATOM 11101 H HB2 . ALA 689 689 ? A -27.170 -25.091 40.173 1.000 1 A 92.260 1 ATOM 11102 H HB3 . ALA 689 689 ? A -27.705 -24.553 38.566 1.000 1 A 92.260 1 ATOM 11103 N N . GLN 690 690 ? A -27.662 -21.978 41.856 1.000 1 A 92.350 1 ATOM 11104 C CA . GLN 690 690 ? A -27.304 -21.462 43.185 1.000 1 A 92.350 1 ATOM 11105 C C . GLN 690 690 ? A -28.487 -20.822 43.926 1.000 1 A 92.350 1 ATOM 11106 O O . GLN 690 690 ? A -28.555 -20.892 45.151 1.000 1 A 92.350 1 ATOM 11107 C CB . GLN 690 690 ? A -26.161 -20.449 43.034 1.000 1 A 92.350 1 ATOM 11108 C CG . GLN 690 690 ? A -24.837 -21.131 42.654 1.000 1 A 92.350 1 ATOM 11109 C CD . GLN 690 690 ? A -23.715 -20.140 42.361 1.000 1 A 92.350 1 ATOM 11110 O OE1 . GLN 690 690 ? A -23.855 -18.929 42.415 1.000 1 A 92.350 1 ATOM 11111 N NE2 . GLN 690 690 ? A -22.535 -20.622 42.039 1.000 1 A 92.350 1 ATOM 11112 H H . GLN 690 690 ? A -27.314 -21.485 41.046 1.000 1 A 92.350 1 ATOM 11113 H HA . GLN 690 690 ? A -26.955 -22.288 43.806 1.000 1 A 92.350 1 ATOM 11114 H HB2 . GLN 690 690 ? A -26.019 -19.926 43.980 1.000 1 A 92.350 1 ATOM 11115 H HB3 . GLN 690 690 ? A -26.430 -19.715 42.274 1.000 1 A 92.350 1 ATOM 11116 H HG2 . GLN 690 690 ? A -24.977 -21.754 41.771 1.000 1 A 92.350 1 ATOM 11117 H HG3 . GLN 690 690 ? A -24.524 -21.777 43.474 1.000 1 A 92.350 1 ATOM 11118 H HE21 . GLN 690 690 ? A -21.818 -19.939 41.841 1.000 1 A 92.350 1 ATOM 11119 H HE22 . GLN 690 690 ? A -22.387 -21.618 41.963 1.000 1 A 92.350 1 ATOM 11120 N N . ASN 691 691 ? A -29.438 -20.236 43.196 1.000 1 A 91.120 1 ATOM 11121 C CA . ASN 691 691 ? A -30.569 -19.488 43.752 1.000 1 A 91.120 1 ATOM 11122 C C . ASN 691 691 ? A -31.891 -20.270 43.669 1.000 1 A 91.120 1 ATOM 11123 O O . ASN 691 691 ? A -32.959 -19.679 43.557 1.000 1 A 91.120 1 ATOM 11124 C CB . ASN 691 691 ? A -30.632 -18.087 43.118 1.000 1 A 91.120 1 ATOM 11125 C CG . ASN 691 691 ? A -29.394 -17.267 43.431 1.000 1 A 91.120 1 ATOM 11126 O OD1 . ASN 691 691 ? A -29.290 -16.603 44.447 1.000 1 A 91.120 1 ATOM 11127 N ND2 . ASN 691 691 ? A -28.395 -17.312 42.586 1.000 1 A 91.120 1 ATOM 11128 H H . ASN 691 691 ? A -29.296 -20.191 42.197 1.000 1 A 91.120 1 ATOM 11129 H HA . ASN 691 691 ? A -30.396 -19.334 44.817 1.000 1 A 91.120 1 ATOM 11130 H HB2 . ASN 691 691 ? A -31.488 -17.545 43.520 1.000 1 A 91.120 1 ATOM 11131 H HB3 . ASN 691 691 ? A -30.763 -18.166 42.039 1.000 1 A 91.120 1 ATOM 11132 H HD21 . ASN 691 691 ? A -27.593 -16.733 42.790 1.000 1 A 91.120 1 ATOM 11133 H HD22 . ASN 691 691 ? A -28.479 -17.878 41.753 1.000 1 A 91.120 1 ATOM 11134 N N . LYS 692 692 ? A -31.835 -21.610 43.705 1.000 1 A 89.980 1 ATOM 11135 C CA . LYS 692 692 ? A -33.018 -22.499 43.746 1.000 1 A 89.980 1 ATOM 11136 C C . LYS 692 692 ? A -34.043 -22.238 42.625 1.000 1 A 89.980 1 ATOM 11137 O O . LYS 692 692 ? A -35.240 -22.416 42.819 1.000 1 A 89.980 1 ATOM 11138 C CB . LYS 692 692 ? A -33.678 -22.449 45.139 1.000 1 A 89.980 1 ATOM 11139 C CG . LYS 692 692 ? A -32.737 -22.826 46.291 1.000 1 A 89.980 1 ATOM 11140 C CD . LYS 692 692 ? A -33.488 -22.712 47.621 1.000 1 A 89.980 1 ATOM 11141 C CE . LYS 692 692 ? A -32.560 -23.060 48.787 1.000 1 A 89.980 1 ATOM 11142 N NZ . LYS 692 692 ? A -33.248 -22.873 50.088 1.000 1 A 89.980 1 ATOM 11143 H H . LYS 692 692 ? A -30.916 -22.027 43.742 1.000 1 A 89.980 1 ATOM 11144 H HA . LYS 692 692 ? A -32.670 -23.518 43.580 1.000 1 A 89.980 1 ATOM 11145 H HB2 . LYS 692 692 ? A -34.069 -21.446 45.308 1.000 1 A 89.980 1 ATOM 11146 H HB3 . LYS 692 692 ? A -34.520 -23.142 45.153 1.000 1 A 89.980 1 ATOM 11147 H HG2 . LYS 692 692 ? A -31.881 -22.151 46.310 1.000 1 A 89.980 1 ATOM 11148 H HG3 . LYS 692 692 ? A -32.384 -23.848 46.153 1.000 1 A 89.980 1 ATOM 11149 H HD2 . LYS 692 692 ? A -33.848 -21.689 47.733 1.000 1 A 89.980 1 ATOM 11150 H HD3 . LYS 692 692 ? A -34.342 -23.390 47.612 1.000 1 A 89.980 1 ATOM 11151 H HE2 . LYS 692 692 ? A -31.682 -22.417 48.731 1.000 1 A 89.980 1 ATOM 11152 H HE3 . LYS 692 692 ? A -32.228 -24.092 48.674 1.000 1 A 89.980 1 ATOM 11153 H HZ1 . LYS 692 692 ? A -34.066 -23.463 50.146 1.000 1 A 89.980 1 ATOM 11154 H HZ2 . LYS 692 692 ? A -32.629 -23.094 50.855 1.000 1 A 89.980 1 ATOM 11155 H HZ3 . LYS 692 692 ? A -33.546 -21.913 50.186 1.000 1 A 89.980 1 ATOM 11156 N N . GLY 693 693 ? A -33.572 -21.847 41.443 1.000 1 A 87.280 1 ATOM 11157 C CA . GLY 693 693 ? A -34.409 -21.537 40.283 1.000 1 A 87.280 1 ATOM 11158 C C . GLY 693 693 ? A -35.025 -20.140 40.280 1.000 1 A 87.280 1 ATOM 11159 O O . GLY 693 693 ? A -35.782 -19.837 39.365 1.000 1 A 87.280 1 ATOM 11160 H H . GLY 693 693 ? A -32.573 -21.737 41.346 1.000 1 A 87.280 1 ATOM 11161 H HA2 . GLY 693 693 ? A -35.226 -22.256 40.220 1.000 1 A 87.280 1 ATOM 11162 H HA3 . GLY 693 693 ? A -33.799 -21.621 39.384 1.000 1 A 87.280 1 ATOM 11163 N N . GLU 694 694 ? A -34.703 -19.274 41.240 1.000 1 A 86.900 1 ATOM 11164 C CA . GLU 694 694 ? A -35.170 -17.890 41.232 1.000 1 A 86.900 1 ATOM 11165 C C . GLU 694 694 ? A -34.332 -17.040 40.264 1.000 1 A 86.900 1 ATOM 11166 O O . GLU 694 694 ? A -33.100 -16.949 40.368 1.000 1 A 86.900 1 ATOM 11167 C CB . GLU 694 694 ? A -35.185 -17.337 42.662 1.000 1 A 86.900 1 ATOM 11168 C CG . GLU 694 694 ? A -36.015 -16.049 42.751 1.000 1 A 86.900 1 ATOM 11169 C CD . GLU 694 694 ? A -36.163 -15.519 44.187 1.000 1 A 86.900 1 ATOM 11170 O OE1 . GLU 694 694 ? A -36.840 -14.477 44.333 1.000 1 A 86.900 1 ATOM 11171 O OE2 . GLU 694 694 ? A -35.599 -16.135 45.121 1.000 1 A 86.900 1 ATOM 11172 H H . GLU 694 694 ? A -34.107 -19.555 42.005 1.000 1 A 86.900 1 ATOM 11173 H HA . GLU 694 694 ? A -36.202 -17.887 40.883 1.000 1 A 86.900 1 ATOM 11174 H HB2 . GLU 694 694 ? A -34.164 -17.147 42.993 1.000 1 A 86.900 1 ATOM 11175 H HB3 . GLU 694 694 ? A -35.636 -18.085 43.314 1.000 1 A 86.900 1 ATOM 11176 H HG2 . GLU 694 694 ? A -37.006 -16.245 42.342 1.000 1 A 86.900 1 ATOM 11177 H HG3 . GLU 694 694 ? A -35.542 -15.285 42.134 1.000 1 A 86.900 1 ATOM 11178 N N . LEU 695 695 ? A -35.000 -16.427 39.280 1.000 1 A 86.120 1 ATOM 11179 C CA . LEU 695 695 ? A -34.333 -15.555 38.319 1.000 1 A 86.120 1 ATOM 11180 C C . LEU 695 695 ? A -33.920 -14.243 38.989 1.000 1 A 86.120 1 ATOM 11181 O O . LEU 695 695 ? A -34.679 -13.623 39.726 1.000 1 A 86.120 1 ATOM 11182 C CB . LEU 695 695 ? A -35.210 -15.321 37.076 1.000 1 A 86.120 1 ATOM 11183 C CG . LEU 695 695 ? A -34.504 -14.509 35.968 1.000 1 A 86.120 1 ATOM 11184 C CD1 . LEU 695 695 ? A -33.251 -15.212 35.437 1.000 1 A 86.120 1 ATOM 11185 C CD2 . LEU 695 695 ? A -35.448 -14.302 34.786 1.000 1 A 86.120 1 ATOM 11186 H H . LEU 695 695 ? A -36.007 -16.498 39.263 1.000 1 A 86.120 1 ATOM 11187 H HA . LEU 695 695 ? A -33.427 -16.073 38.005 1.000 1 A 86.120 1 ATOM 11188 H HB2 . LEU 695 695 ? A -36.109 -14.787 37.384 1.000 1 A 86.120 1 ATOM 11189 H HB3 . LEU 695 695 ? A -35.510 -16.288 36.673 1.000 1 A 86.120 1 ATOM 11190 H HG . LEU 695 695 ? A -34.225 -13.526 36.347 1.000 1 A 86.120 1 ATOM 11191 H HD11 . LEU 695 695 ? A -32.873 -14.689 34.559 1.000 1 A 86.120 1 ATOM 11192 H HD12 . LEU 695 695 ? A -32.465 -15.208 36.192 1.000 1 A 86.120 1 ATOM 11193 H HD13 . LEU 695 695 ? A -33.484 -16.246 35.181 1.000 1 A 86.120 1 ATOM 11194 H HD21 . LEU 695 695 ? A -34.971 -13.667 34.039 1.000 1 A 86.120 1 ATOM 11195 H HD22 . LEU 695 695 ? A -35.713 -15.264 34.348 1.000 1 A 86.120 1 ATOM 11196 H HD23 . LEU 695 695 ? A -36.349 -13.806 35.145 1.000 1 A 86.120 1 ATOM 11197 N N . VAL 696 696 ? A -32.708 -13.800 38.673 1.000 1 A 80.790 1 ATOM 11198 C CA . VAL 696 696 ? A -32.133 -12.572 39.209 1.000 1 A 80.790 1 ATOM 11199 C C . VAL 696 696 ? A -32.916 -11.312 38.843 1.000 1 A 80.790 1 ATOM 11200 O O . VAL 696 696 ? A -33.356 -11.164 37.708 1.000 1 A 80.790 1 ATOM 11201 C CB . VAL 696 696 ? A -30.675 -12.463 38.761 1.000 1 A 80.790 1 ATOM 11202 C CG1 . VAL 696 696 ? A -30.433 -12.303 37.257 1.000 1 A 80.790 1 ATOM 11203 C CG2 . VAL 696 696 ? A -30.011 -11.367 39.578 1.000 1 A 80.790 1 ATOM 11204 H H . VAL 696 696 ? A -32.131 -14.373 38.074 1.000 1 A 80.790 1 ATOM 11205 H HA . VAL 696 696 ? A -32.153 -12.670 40.294 1.000 1 A 80.790 1 ATOM 11206 H HB . VAL 696 696 ? A -30.192 -13.406 39.018 1.000 1 A 80.790 1 ATOM 11207 H HG11 . VAL 696 696 ? A -29.424 -12.643 37.026 1.000 1 A 80.790 1 ATOM 11208 H HG12 . VAL 696 696 ? A -31.147 -12.890 36.680 1.000 1 A 80.790 1 ATOM 11209 H HG13 . VAL 696 696 ? A -30.509 -11.250 36.985 1.000 1 A 80.790 1 ATOM 11210 H HG21 . VAL 696 696 ? A -30.435 -11.331 40.582 1.000 1 A 80.790 1 ATOM 11211 H HG22 . VAL 696 696 ? A -28.958 -11.611 39.720 1.000 1 A 80.790 1 ATOM 11212 H HG23 . VAL 696 696 ? A -30.122 -10.398 39.091 1.000 1 A 80.790 1 ATOM 11213 N N . ALA 697 697 ? A -33.021 -10.366 39.779 1.000 1 A 80.570 1 ATOM 11214 C CA . ALA 697 697 ? A -33.557 -9.035 39.521 1.000 1 A 80.570 1 ATOM 11215 C C . ALA 697 697 ? A -32.643 -8.248 38.555 1.000 1 A 80.570 1 ATOM 11216 O O . ALA 697 697 ? A -31.473 -7.994 38.867 1.000 1 A 80.570 1 ATOM 11217 C CB . ALA 697 697 ? A -33.738 -8.333 40.872 1.000 1 A 80.570 1 ATOM 11218 H H . ALA 697 697 ? A -32.660 -10.561 40.702 1.000 1 A 80.570 1 ATOM 11219 H HA . ALA 697 697 ? A -34.539 -9.145 39.060 1.000 1 A 80.570 1 ATOM 11220 H HB1 . ALA 697 697 ? A -34.175 -7.347 40.712 1.000 1 A 80.570 1 ATOM 11221 H HB2 . ALA 697 697 ? A -34.409 -8.914 41.505 1.000 1 A 80.570 1 ATOM 11222 H HB3 . ALA 697 697 ? A -32.777 -8.223 41.375 1.000 1 A 80.570 1 ATOM 11223 N N . ILE 698 698 ? A -33.189 -7.840 37.403 1.000 1 A 80.870 1 ATOM 11224 C CA . ILE 698 698 ? A -32.475 -7.204 36.276 1.000 1 A 80.870 1 ATOM 11225 C C . ILE 698 698 ? A -33.117 -5.884 35.822 1.000 1 A 80.870 1 ATOM 11226 O O . ILE 698 698 ? A -34.329 -5.739 35.922 1.000 1 A 80.870 1 ATOM 11227 C CB . ILE 698 698 ? A -32.396 -8.171 35.070 1.000 1 A 80.870 1 ATOM 11228 C CG1 . ILE 698 698 ? A -33.782 -8.666 34.604 1.000 1 A 80.870 1 ATOM 11229 C CG2 . ILE 698 698 ? A -31.447 -9.336 35.366 1.000 1 A 80.870 1 ATOM 11230 C CD1 . ILE 698 698 ? A -33.753 -9.506 33.327 1.000 1 A 80.870 1 ATOM 11231 H H . ILE 698 698 ? A -34.173 -8.026 37.271 1.000 1 A 80.870 1 ATOM 11232 H HA . ILE 698 698 ? A -31.460 -6.965 36.593 1.000 1 A 80.870 1 ATOM 11233 H HB . ILE 698 698 ? A -31.967 -7.617 34.235 1.000 1 A 80.870 1 ATOM 11234 H HG12 . ILE 698 698 ? A -34.236 -9.264 35.395 1.000 1 A 80.870 1 ATOM 11235 H HG13 . ILE 698 698 ? A -34.431 -7.811 34.414 1.000 1 A 80.870 1 ATOM 11236 H HG21 . ILE 698 698 ? A -30.536 -8.975 35.842 1.000 1 A 80.870 1 ATOM 11237 H HG22 . ILE 698 698 ? A -31.176 -9.853 34.446 1.000 1 A 80.870 1 ATOM 11238 H HG23 . ILE 698 698 ? A -31.956 -10.033 36.031 1.000 1 A 80.870 1 ATOM 11239 H HD11 . ILE 698 698 ? A -34.783 -9.728 33.046 1.000 1 A 80.870 1 ATOM 11240 H HD12 . ILE 698 698 ? A -33.267 -8.952 32.524 1.000 1 A 80.870 1 ATOM 11241 H HD13 . ILE 698 698 ? A -33.232 -10.446 33.508 1.000 1 A 80.870 1 ATOM 11242 N N . ASP 699 699 ? A -32.353 -4.946 35.243 1.000 1 A 76.880 1 ATOM 11243 C CA . ASP 699 699 ? A -32.898 -3.739 34.585 1.000 1 A 76.880 1 ATOM 11244 C C . ASP 699 699 ? A -33.085 -3.927 33.068 1.000 1 A 76.880 1 ATOM 11245 O O . ASP 699 699 ? A -32.117 -4.157 32.339 1.000 1 A 76.880 1 ATOM 11246 C CB . ASP 699 699 ? A -32.014 -2.500 34.817 1.000 1 A 76.880 1 ATOM 11247 C CG . ASP 699 699 ? A -32.674 -1.190 34.332 1.000 1 A 76.880 1 ATOM 11248 O OD1 . ASP 699 699 ? A -33.853 -1.195 33.890 1.000 1 A 76.880 1 ATOM 11249 O OD2 . ASP 699 699 ? A -31.999 -0.145 34.314 1.000 1 A 76.880 1 ATOM 11250 H H . ASP 699 699 ? A -31.361 -5.117 35.160 1.000 1 A 76.880 1 ATOM 11251 H HA . ASP 699 699 ? A -33.868 -3.516 35.030 1.000 1 A 76.880 1 ATOM 11252 H HB2 . ASP 699 699 ? A -31.070 -2.633 34.289 1.000 1 A 76.880 1 ATOM 11253 H HB3 . ASP 699 699 ? A -31.769 -2.411 35.876 1.000 1 A 76.880 1 ATOM 11254 N N . ILE 700 700 ? A -34.312 -3.730 32.564 1.000 1 A 60.860 1 ATOM 11255 C CA . ILE 700 700 ? A -34.628 -3.798 31.125 1.000 1 A 60.860 1 ATOM 11256 C C . ILE 700 700 ? A -34.728 -2.427 30.432 1.000 1 A 60.860 1 ATOM 11257 O O . ILE 700 700 ? A -34.902 -2.378 29.210 1.000 1 A 60.860 1 ATOM 11258 C CB . ILE 700 700 ? A -35.878 -4.671 30.838 1.000 1 A 60.860 1 ATOM 11259 C CG1 . ILE 700 700 ? A -37.185 -3.891 31.101 1.000 1 A 60.860 1 ATOM 11260 C CG2 . ILE 700 700 ? A -35.776 -6.033 31.546 1.000 1 A 60.860 1 ATOM 11261 C CD1 . ILE 700 700 ? A -38.492 -4.681 30.976 1.000 1 A 60.860 1 ATOM 11262 H H . ILE 700 700 ? A -35.050 -3.500 33.214 1.000 1 A 60.860 1 ATOM 11263 H HA . ILE 700 700 ? A -33.791 -4.297 30.638 1.000 1 A 60.860 1 ATOM 11264 H HB . ILE 700 700 ? A -35.868 -4.892 29.770 1.000 1 A 60.860 1 ATOM 11265 H HG12 . ILE 700 700 ? A -37.251 -3.094 30.360 1.000 1 A 60.860 1 ATOM 11266 H HG13 . ILE 700 700 ? A -37.131 -3.406 32.075 1.000 1 A 60.860 1 ATOM 11267 H HG21 . ILE 700 700 ? A -36.600 -6.689 31.264 1.000 1 A 60.860 1 ATOM 11268 H HG22 . ILE 700 700 ? A -34.841 -6.517 31.262 1.000 1 A 60.860 1 ATOM 11269 H HG23 . ILE 700 700 ? A -35.764 -5.905 32.628 1.000 1 A 60.860 1 ATOM 11270 H HD11 . ILE 700 700 ? A -38.557 -5.117 29.980 1.000 1 A 60.860 1 ATOM 11271 H HD12 . ILE 700 700 ? A -38.537 -5.481 31.715 1.000 1 A 60.860 1 ATOM 11272 H HD13 . ILE 700 700 ? A -39.337 -4.008 31.121 1.000 1 A 60.860 1 ATOM 11273 N N . HIS 701 701 ? A -34.704 -1.304 31.166 1.000 1 A 51.970 1 ATOM 11274 C CA . HIS 701 701 ? A -34.998 0.028 30.607 1.000 1 A 51.970 1 ATOM 11275 C C . HIS 701 701 ? A -33.780 0.928 30.397 1.000 1 A 51.970 1 ATOM 11276 O O . HIS 701 701 ? A -33.841 1.801 29.526 1.000 1 A 51.970 1 ATOM 11277 C CB . HIS 701 701 ? A -36.112 0.731 31.399 1.000 1 A 51.970 1 ATOM 11278 C CG . HIS 701 701 ? A -37.506 0.231 31.079 1.000 1 A 51.970 1 ATOM 11279 N ND1 . HIS 701 701 ? A -37.886 -0.543 30.011 1.000 1 A 51.970 1 ATOM 11280 C CD2 . HIS 701 701 ? A -38.649 0.492 31.778 1.000 1 A 51.970 1 ATOM 11281 C CE1 . HIS 701 701 ? A -39.200 -0.802 30.117 1.000 1 A 51.970 1 ATOM 11282 N NE2 . HIS 701 701 ? A -39.712 -0.202 31.198 1.000 1 A 51.970 1 ATOM 11283 H H . HIS 701 701 ? A -34.487 -1.380 32.150 1.000 1 A 51.970 1 ATOM 11284 H HA . HIS 701 701 ? A -35.381 -0.099 29.594 1.000 1 A 51.970 1 ATOM 11285 H HB2 . HIS 701 701 ? A -36.091 1.795 31.164 1.000 1 A 51.970 1 ATOM 11286 H HB3 . HIS 701 701 ? A -35.912 0.624 32.465 1.000 1 A 51.970 1 ATOM 11287 H HD1 . HIS 701 701 ? A -37.249 -0.996 29.370 1.000 1 A 51.970 1 ATOM 11288 H HD2 . HIS 701 701 ? A -38.717 1.133 32.644 1.000 1 A 51.970 1 ATOM 11289 H HE1 . HIS 701 701 ? A -39.759 -1.455 29.463 1.000 1 A 51.970 1 ATOM 11290 N N . GLN 702 702 ? A -32.651 0.697 31.065 1.000 1 A 48.680 1 ATOM 11291 C CA . GLN 702 702 ? A -31.402 1.385 30.731 1.000 1 A 48.680 1 ATOM 11292 C C . GLN 702 702 ? A -30.617 0.600 29.678 1.000 1 A 48.680 1 ATOM 11293 O O . GLN 702 702 ? A -29.487 0.186 29.910 1.000 1 A 48.680 1 ATOM 11294 C CB . GLN 702 702 ? A -30.582 1.685 31.991 1.000 1 A 48.680 1 ATOM 11295 C CG . GLN 702 702 ? A -31.286 2.643 32.961 1.000 1 A 48.680 1 ATOM 11296 C CD . GLN 702 702 ? A -31.287 4.111 32.539 1.000 1 A 48.680 1 ATOM 11297 O OE1 . GLN 702 702 ? A -30.835 4.530 31.479 1.000 1 A 48.680 1 ATOM 11298 N NE2 . GLN 702 702 ? A -31.806 4.974 33.383 1.000 1 A 48.680 1 ATOM 11299 H H . GLN 702 702 ? A -32.644 0.045 31.836 1.000 1 A 48.680 1 ATOM 11300 H HA . GLN 702 702 ? A -31.632 2.351 30.282 1.000 1 A 48.680 1 ATOM 11301 H HB2 . GLN 702 702 ? A -30.373 0.747 32.506 1.000 1 A 48.680 1 ATOM 11302 H HB3 . GLN 702 702 ? A -29.625 2.124 31.709 1.000 1 A 48.680 1 ATOM 11303 H HG2 . GLN 702 702 ? A -30.768 2.576 33.917 1.000 1 A 48.680 1 ATOM 11304 H HG3 . GLN 702 702 ? A -32.312 2.319 33.137 1.000 1 A 48.680 1 ATOM 11305 H HE21 . GLN 702 702 ? A -31.580 5.943 33.211 1.000 1 A 48.680 1 ATOM 11306 H HE22 . GLN 702 702 ? A -32.048 4.632 34.302 1.000 1 A 48.680 1 ATOM 11307 N N . GLY 703 703 ? A -31.187 0.462 28.472 1.000 1 A 42.110 1 ATOM 11308 C CA . GLY 703 703 ? A -30.525 -0.074 27.266 1.000 1 A 42.110 1 ATOM 11309 C C . GLY 703 703 ? A -29.315 0.747 26.775 1.000 1 A 42.110 1 ATOM 11310 O O . GLY 703 703 ? A -29.029 0.805 25.576 1.000 1 A 42.110 1 ATOM 11311 H H . GLY 703 703 ? A -32.136 0.798 28.391 1.000 1 A 42.110 1 ATOM 11312 H HA2 . GLY 703 703 ? A -31.249 -0.145 26.455 1.000 1 A 42.110 1 ATOM 11313 H HA3 . GLY 703 703 ? A -30.166 -1.077 27.495 1.000 1 A 42.110 1 ATOM 11314 N N . GLY 704 704 ? A -28.636 1.444 27.687 1.000 1 A 53.000 1 ATOM 11315 C CA . GLY 704 704 ? A -27.285 1.925 27.515 1.000 1 A 53.000 1 ATOM 11316 C C . GLY 704 704 ? A -26.360 0.739 27.275 1.000 1 A 53.000 1 ATOM 11317 O O . GLY 704 704 ? A -26.452 -0.305 27.913 1.000 1 A 53.000 1 ATOM 11318 H H . GLY 704 704 ? A -28.892 1.265 28.648 1.000 1 A 53.000 1 ATOM 11319 H HA2 . GLY 704 704 ? A -26.958 2.443 28.416 1.000 1 A 53.000 1 ATOM 11320 H HA3 . GLY 704 704 ? A -27.247 2.612 26.669 1.000 1 A 53.000 1 ATOM 11321 N N . TRP 705 705 ? A -25.480 0.906 26.298 1.000 1 A 60.790 1 ATOM 11322 C CA . TRP 705 705 ? A -24.402 -0.043 26.080 1.000 1 A 60.790 1 ATOM 11323 C C . TRP 705 705 ? A -23.507 -0.085 27.310 1.000 1 A 60.790 1 ATOM 11324 O O . TRP 705 705 ? A -23.137 0.971 27.827 1.000 1 A 60.790 1 ATOM 11325 C CB . TRP 705 705 ? A -23.575 0.396 24.889 1.000 1 A 60.790 1 ATOM 11326 C CG . TRP 705 705 ? A -24.198 0.150 23.554 1.000 1 A 60.790 1 ATOM 11327 C CD1 . TRP 705 705 ? A -25.336 0.686 23.055 1.000 1 A 60.790 1 ATOM 11328 C CD2 . TRP 705 705 ? A -23.729 -0.798 22.558 1.000 1 A 60.790 1 ATOM 11329 N NE1 . TRP 705 705 ? A -25.581 0.159 21.800 1.000 1 A 60.790 1 ATOM 11330 C CE2 . TRP 705 705 ? A -24.633 -0.781 21.455 1.000 1 A 60.790 1 ATOM 11331 C CE3 . TRP 705 705 ? A -22.621 -1.662 22.480 1.000 1 A 60.790 1 ATOM 11332 C CZ2 . TRP 705 705 ? A -24.463 -1.607 20.335 1.000 1 A 60.790 1 ATOM 11333 C CZ3 . TRP 705 705 ? A -22.415 -2.455 21.340 1.000 1 A 60.790 1 ATOM 11334 C CH2 . TRP 705 705 ? A -23.339 -2.450 20.282 1.000 1 A 60.790 1 ATOM 11335 H H . TRP 705 705 ? A -25.436 1.807 25.845 1.000 1 A 60.790 1 ATOM 11336 H HA . TRP 705 705 ? A -24.809 -1.038 25.902 1.000 1 A 60.790 1 ATOM 11337 H HB2 . TRP 705 705 ? A -22.631 -0.148 24.917 1.000 1 A 60.790 1 ATOM 11338 H HB3 . TRP 705 705 ? A -23.332 1.451 25.020 1.000 1 A 60.790 1 ATOM 11339 H HD1 . TRP 705 705 ? A -25.994 1.352 23.592 1.000 1 A 60.790 1 ATOM 11340 H HE1 . TRP 705 705 ? A -26.439 0.314 21.292 1.000 1 A 60.790 1 ATOM 11341 H HE3 . TRP 705 705 ? A -21.903 -1.696 23.287 1.000 1 A 60.790 1 ATOM 11342 H HZ2 . TRP 705 705 ? A -25.177 -1.596 19.525 1.000 1 A 60.790 1 ATOM 11343 H HZ3 . TRP 705 705 ? A -21.526 -3.064 21.271 1.000 1 A 60.790 1 ATOM 11344 H HH2 . TRP 705 705 ? A -23.158 -3.073 19.419 1.000 1 A 60.790 1 ATOM 11345 N N . ILE 706 706 ? A -23.165 -1.300 27.707 1.000 1 A 73.130 1 ATOM 11346 C CA . ILE 706 706 ? A -22.246 -1.599 28.796 1.000 1 A 73.130 1 ATOM 11347 C C . ILE 706 706 ? A -20.799 -1.604 28.286 1.000 1 A 73.130 1 ATOM 11348 O O . ILE 706 706 ? A -20.557 -1.871 27.102 1.000 1 A 73.130 1 ATOM 11349 C CB . ILE 706 706 ? A -22.656 -2.932 29.451 1.000 1 A 73.130 1 ATOM 11350 C CG1 . ILE 706 706 ? A -22.574 -4.106 28.447 1.000 1 A 73.130 1 ATOM 11351 C CG2 . ILE 706 706 ? A -24.056 -2.806 30.080 1.000 1 A 73.130 1 ATOM 11352 C CD1 . ILE 706 706 ? A -22.702 -5.481 29.090 1.000 1 A 73.130 1 ATOM 11353 H H . ILE 706 706 ? A -23.517 -2.094 27.192 1.000 1 A 73.130 1 ATOM 11354 H HA . ILE 706 706 ? A -22.319 -0.818 29.553 1.000 1 A 73.130 1 ATOM 11355 H HB . ILE 706 706 ? A -21.961 -3.115 30.270 1.000 1 A 73.130 1 ATOM 11356 H HG12 . ILE 706 706 ? A -23.357 -3.998 27.696 1.000 1 A 73.130 1 ATOM 11357 H HG13 . ILE 706 706 ? A -21.612 -4.092 27.934 1.000 1 A 73.130 1 ATOM 11358 H HG21 . ILE 706 706 ? A -24.289 -3.691 30.673 1.000 1 A 73.130 1 ATOM 11359 H HG22 . ILE 706 706 ? A -24.824 -2.673 29.318 1.000 1 A 73.130 1 ATOM 11360 H HG23 . ILE 706 706 ? A -24.073 -1.951 30.757 1.000 1 A 73.130 1 ATOM 11361 H HD11 . ILE 706 706 ? A -23.600 -5.555 29.705 1.000 1 A 73.130 1 ATOM 11362 H HD12 . ILE 706 706 ? A -21.827 -5.679 29.708 1.000 1 A 73.130 1 ATOM 11363 H HD13 . ILE 706 706 ? A -22.755 -6.225 28.295 1.000 1 A 73.130 1 ATOM 11364 N N . GLY 707 707 ? A -19.860 -1.289 29.170 1.000 1 A 79.540 1 ATOM 11365 C CA . GLY 707 707 ? A -18.431 -1.311 28.901 1.000 1 A 79.540 1 ATOM 11366 C C . GLY 707 707 ? A -17.827 -2.720 28.880 1.000 1 A 79.540 1 ATOM 11367 O O . GLY 707 707 ? A -18.499 -3.737 29.095 1.000 1 A 79.540 1 ATOM 11368 H H . GLY 707 707 ? A -20.134 -0.974 30.090 1.000 1 A 79.540 1 ATOM 11369 H HA2 . GLY 707 707 ? A -18.262 -0.839 27.933 1.000 1 A 79.540 1 ATOM 11370 H HA3 . GLY 707 707 ? A -17.911 -0.726 29.660 1.000 1 A 79.540 1 ATOM 11371 N N . LEU 708 708 ? A -16.529 -2.803 28.599 1.000 1 A 84.600 1 ATOM 11372 C CA . LEU 708 708 ? A -15.734 -4.028 28.703 1.000 1 A 84.600 1 ATOM 11373 C C . LEU 708 708 ? A -15.587 -4.472 30.166 1.000 1 A 84.600 1 ATOM 11374 O O . LEU 708 708 ? A -15.553 -5.667 30.441 1.000 1 A 84.600 1 ATOM 11375 C CB . LEU 708 708 ? A -14.356 -3.819 28.047 1.000 1 A 84.600 1 ATOM 11376 C CG . LEU 708 708 ? A -14.387 -3.527 26.537 1.000 1 A 84.600 1 ATOM 11377 C CD1 . LEU 708 708 ? A -12.970 -3.348 26.008 1.000 1 A 84.600 1 ATOM 11378 C CD2 . LEU 708 708 ? A -15.045 -4.652 25.735 1.000 1 A 84.600 1 ATOM 11379 H H . LEU 708 708 ? A -16.043 -1.938 28.406 1.000 1 A 84.600 1 ATOM 11380 H HA . LEU 708 708 ? A -16.245 -4.840 28.184 1.000 1 A 84.600 1 ATOM 11381 H HB2 . LEU 708 708 ? A -13.764 -4.721 28.207 1.000 1 A 84.600 1 ATOM 11382 H HB3 . LEU 708 708 ? A -13.841 -3.003 28.553 1.000 1 A 84.600 1 ATOM 11383 H HG . LEU 708 708 ? A -14.940 -2.608 26.344 1.000 1 A 84.600 1 ATOM 11384 H HD11 . LEU 708 708 ? A -12.386 -4.247 26.206 1.000 1 A 84.600 1 ATOM 11385 H HD12 . LEU 708 708 ? A -12.490 -2.503 26.502 1.000 1 A 84.600 1 ATOM 11386 H HD13 . LEU 708 708 ? A -12.989 -3.178 24.932 1.000 1 A 84.600 1 ATOM 11387 H HD21 . LEU 708 708 ? A -16.094 -4.754 26.014 1.000 1 A 84.600 1 ATOM 11388 H HD22 . LEU 708 708 ? A -14.983 -4.412 24.674 1.000 1 A 84.600 1 ATOM 11389 H HD23 . LEU 708 708 ? A -14.508 -5.581 25.927 1.000 1 A 84.600 1 ATOM 11390 N N . ASP 709 709 ? A -15.640 -3.526 31.096 1.000 1 A 82.770 1 ATOM 11391 C CA . ASP 709 709 ? A -15.610 -3.708 32.550 1.000 1 A 82.770 1 ATOM 11392 C C . ASP 709 709 ? A -16.959 -4.108 33.177 1.000 1 A 82.770 1 ATOM 11393 O O . ASP 709 709 ? A -17.049 -4.310 34.386 1.000 1 A 82.770 1 ATOM 11394 C CB . ASP 709 709 ? A -15.059 -2.417 33.180 1.000 1 A 82.770 1 ATOM 11395 C CG . ASP 709 709 ? A -15.879 -1.148 32.890 1.000 1 A 82.770 1 ATOM 11396 O OD1 . ASP 709 709 ? A -16.712 -1.147 31.948 1.000 1 A 82.770 1 ATOM 11397 O OD2 . ASP 709 709 ? A -15.612 -0.134 33.569 1.000 1 A 82.770 1 ATOM 11398 H H . ASP 709 709 ? A -15.767 -2.569 30.799 1.000 1 A 82.770 1 ATOM 11399 H HA . ASP 709 709 ? A -14.912 -4.512 32.782 1.000 1 A 82.770 1 ATOM 11400 H HB2 . ASP 709 709 ? A -14.047 -2.259 32.808 1.000 1 A 82.770 1 ATOM 11401 H HB3 . ASP 709 709 ? A -14.989 -2.554 34.259 1.000 1 A 82.770 1 ATOM 11402 N N . ALA 710 710 ? A -18.010 -4.258 32.369 1.000 1 A 84.420 1 ATOM 11403 C CA . ALA 710 710 ? A -19.336 -4.615 32.854 1.000 1 A 84.420 1 ATOM 11404 C C . ALA 710 710 ? A -19.382 -5.980 33.551 1.000 1 A 84.420 1 ATOM 11405 O O . ALA 710 710 ? A -18.795 -6.962 33.072 1.000 1 A 84.420 1 ATOM 11406 C CB . ALA 710 710 ? A -20.288 -4.586 31.673 1.000 1 A 84.420 1 ATOM 11407 H H . ALA 710 710 ? A -17.893 -4.005 31.398 1.000 1 A 84.420 1 ATOM 11408 H HA . ALA 710 710 ? A -19.646 -3.855 33.570 1.000 1 A 84.420 1 ATOM 11409 H HB1 . ALA 710 710 ? A -20.171 -3.618 31.187 1.000 1 A 84.420 1 ATOM 11410 H HB2 . ALA 710 710 ? A -20.025 -5.382 30.976 1.000 1 A 84.420 1 ATOM 11411 H HB3 . ALA 710 710 ? A -21.312 -4.714 32.025 1.000 1 A 84.420 1 ATOM 11412 N N . THR 711 711 ? A -20.163 -6.056 34.631 1.000 1 A 85.650 1 ATOM 11413 C CA . THR 711 711 ? A -20.313 -7.284 35.418 1.000 1 A 85.650 1 ATOM 11414 C C . THR 711 711 ? A -21.042 -8.373 34.616 1.000 1 A 85.650 1 ATOM 11415 O O . THR 711 711 ? A -21.830 -8.068 33.709 1.000 1 A 85.650 1 ATOM 11416 C CB . THR 711 711 ? A -21.017 -7.051 36.773 1.000 1 A 85.650 1 ATOM 11417 O OG1 . THR 711 711 ? A -22.404 -6.857 36.616 1.000 1 A 85.650 1 ATOM 11418 C CG2 . THR 711 711 ? A -20.455 -5.870 37.562 1.000 1 A 85.650 1 ATOM 11419 H H . THR 711 711 ? A -20.695 -5.238 34.893 1.000 1 A 85.650 1 ATOM 11420 H HA . THR 711 711 ? A -19.305 -7.635 35.636 1.000 1 A 85.650 1 ATOM 11421 H HB . THR 711 711 ? A -20.879 -7.945 37.380 1.000 1 A 85.650 1 ATOM 11422 H HG1 . THR 711 711 ? A -22.706 -6.298 37.336 1.000 1 A 85.650 1 ATOM 11423 H HG21 . THR 711 711 ? A -19.372 -5.967 37.649 1.000 1 A 85.650 1 ATOM 11424 H HG22 . THR 711 711 ? A -20.890 -5.856 38.561 1.000 1 A 85.650 1 ATOM 11425 H HG23 . THR 711 711 ? A -20.691 -4.933 37.059 1.000 1 A 85.650 1 ATOM 11426 N N . PRO 712 712 ? A -20.860 -9.663 34.962 1.000 1 A 87.700 1 ATOM 11427 C CA . PRO 712 712 ? A -21.666 -10.742 34.386 1.000 1 A 87.700 1 ATOM 11428 C C . PRO 712 712 ? A -23.179 -10.501 34.521 1.000 1 A 87.700 1 ATOM 11429 O O . PRO 712 712 ? A -23.943 -10.834 33.615 1.000 1 A 87.700 1 ATOM 11430 C CB . PRO 712 712 ? A -21.229 -12.004 35.135 1.000 1 A 87.700 1 ATOM 11431 C CG . PRO 712 712 ? A -19.784 -11.701 35.530 1.000 1 A 87.700 1 ATOM 11432 C CD . PRO 712 712 ? A -19.831 -10.207 35.842 1.000 1 A 87.700 1 ATOM 11433 H HA . PRO 712 712 ? A -21.415 -10.847 33.331 1.000 1 A 87.700 1 ATOM 11434 H HB2 . PRO 712 712 ? A -21.300 -12.892 34.506 1.000 1 A 87.700 1 ATOM 11435 H HB3 . PRO 712 712 ? A -21.825 -12.127 36.039 1.000 1 A 87.700 1 ATOM 11436 H HG2 . PRO 712 712 ? A -19.466 -12.286 36.392 1.000 1 A 87.700 1 ATOM 11437 H HG3 . PRO 712 712 ? A -19.127 -11.879 34.679 1.000 1 A 87.700 1 ATOM 11438 H HD2 . PRO 712 712 ? A -18.856 -9.760 35.648 1.000 1 A 87.700 1 ATOM 11439 H HD3 . PRO 712 712 ? A -20.120 -10.058 36.883 1.000 1 A 87.700 1 ATOM 11440 N N . MET 713 713 ? A -23.609 -9.843 35.606 1.000 1 A 86.310 1 ATOM 11441 C CA . MET 713 713 ? A -25.008 -9.478 35.836 1.000 1 A 86.310 1 ATOM 11442 C C . MET 713 713 ? A -25.516 -8.440 34.830 1.000 1 A 86.310 1 ATOM 11443 O O . MET 713 713 ? A -26.568 -8.623 34.215 1.000 1 A 86.310 1 ATOM 11444 C CB . MET 713 713 ? A -25.170 -8.937 37.267 1.000 1 A 86.310 1 ATOM 11445 C CG . MET 713 713 ? A -26.650 -8.796 37.638 1.000 1 A 86.310 1 ATOM 11446 S SD . MET 713 713 ? A -27.597 -10.326 37.480 1.000 1 A 86.310 1 ATOM 11447 C CE . MET 713 713 ? A -26.733 -11.338 38.711 1.000 1 A 86.310 1 ATOM 11448 H H . MET 713 713 ? A -22.922 -9.527 36.276 1.000 1 A 86.310 1 ATOM 11449 H HA . MET 713 713 ? A -25.609 -10.379 35.712 1.000 1 A 86.310 1 ATOM 11450 H HB2 . MET 713 713 ? A -24.700 -7.958 37.354 1.000 1 A 86.310 1 ATOM 11451 H HB3 . MET 713 713 ? A -24.675 -9.603 37.974 1.000 1 A 86.310 1 ATOM 11452 H HG2 . MET 713 713 ? A -27.105 -8.043 36.995 1.000 1 A 86.310 1 ATOM 11453 H HG3 . MET 713 713 ? A -26.728 -8.446 38.667 1.000 1 A 86.310 1 ATOM 11454 H HE1 . MET 713 713 ? A -25.679 -11.434 38.451 1.000 1 A 86.310 1 ATOM 11455 H HE2 . MET 713 713 ? A -26.820 -10.882 39.697 1.000 1 A 86.310 1 ATOM 11456 H HE3 . MET 713 713 ? A -27.171 -12.336 38.726 1.000 1 A 86.310 1 ATOM 11457 N N . GLU 714 714 ? A -24.751 -7.368 34.618 1.000 1 A 84.200 1 ATOM 11458 C CA . GLU 714 714 ? A -25.078 -6.324 33.642 1.000 1 A 84.200 1 ATOM 11459 C C . GLU 714 714 ? A -25.159 -6.897 32.218 1.000 1 A 84.200 1 ATOM 11460 O O . GLU 714 714 ? A -26.046 -6.533 31.436 1.000 1 A 84.200 1 ATOM 11461 C CB . GLU 714 714 ? A -24.015 -5.218 33.712 1.000 1 A 84.200 1 ATOM 11462 C CG . GLU 714 714 ? A -24.140 -4.380 34.992 1.000 1 A 84.200 1 ATOM 11463 C CD . GLU 714 714 ? A -23.020 -3.347 35.132 1.000 1 A 84.200 1 ATOM 11464 O OE1 . GLU 714 714 ? A -23.336 -2.180 35.465 1.000 1 A 84.200 1 ATOM 11465 O OE2 . GLU 714 714 ? A -21.844 -3.714 34.901 1.000 1 A 84.200 1 ATOM 11466 H H . GLU 714 714 ? A -23.898 -7.265 35.149 1.000 1 A 84.200 1 ATOM 11467 H HA . GLU 714 714 ? A -26.051 -5.896 33.882 1.000 1 A 84.200 1 ATOM 11468 H HB2 . GLU 714 714 ? A -23.025 -5.670 33.652 1.000 1 A 84.200 1 ATOM 11469 H HB3 . GLU 714 714 ? A -24.138 -4.551 32.858 1.000 1 A 84.200 1 ATOM 11470 H HG2 . GLU 714 714 ? A -24.148 -5.026 35.871 1.000 1 A 84.200 1 ATOM 11471 H HG3 . GLU 714 714 ? A -25.095 -3.857 34.948 1.000 1 A 84.200 1 ATOM 11472 N N . ARG 715 715 ? A -24.274 -7.850 31.889 1.000 1 A 86.030 1 ATOM 11473 C CA . ARG 715 715 ? A -24.286 -8.573 30.607 1.000 1 A 86.030 1 ATOM 11474 C C . ARG 715 715 ? A -25.533 -9.432 30.448 1.000 1 A 86.030 1 ATOM 11475 O O . ARG 715 715 ? A -26.232 -9.295 29.439 1.000 1 A 86.030 1 ATOM 11476 C CB . ARG 715 715 ? A -23.018 -9.430 30.454 1.000 1 A 86.030 1 ATOM 11477 C CG . ARG 715 715 ? A -21.787 -8.550 30.232 1.000 1 A 86.030 1 ATOM 11478 C CD . ARG 715 715 ? A -20.490 -9.343 30.051 1.000 1 A 86.030 1 ATOM 11479 N NE . ARG 715 715 ? A -19.322 -8.443 30.117 1.000 1 A 86.030 1 ATOM 11480 C CZ . ARG 715 715 ? A -18.952 -7.536 29.233 1.000 1 A 86.030 1 ATOM 11481 N NH1 . ARG 715 715 ? A -19.541 -7.345 28.086 1.000 1 A 86.030 1 ATOM 11482 N NH2 . ARG 715 715 ? A -17.952 -6.749 29.481 1.000 1 A 86.030 1 ATOM 11483 H H . ARG 715 715 ? A -23.574 -8.085 32.579 1.000 1 A 86.030 1 ATOM 11484 H HA . ARG 715 715 ? A -24.322 -7.843 29.798 1.000 1 A 86.030 1 ATOM 11485 H HB2 . ARG 715 715 ? A -22.872 -10.046 31.342 1.000 1 A 86.030 1 ATOM 11486 H HB3 . ARG 715 715 ? A -23.132 -10.089 29.593 1.000 1 A 86.030 1 ATOM 11487 H HG2 . ARG 715 715 ? A -21.672 -7.864 31.070 1.000 1 A 86.030 1 ATOM 11488 H HG3 . ARG 715 715 ? A -21.947 -7.985 29.314 1.000 1 A 86.030 1 ATOM 11489 H HD2 . ARG 715 715 ? A -20.509 -9.880 29.103 1.000 1 A 86.030 1 ATOM 11490 H HD3 . ARG 715 715 ? A -20.408 -10.077 30.853 1.000 1 A 86.030 1 ATOM 11491 H HE . ARG 715 715 ? A -18.862 -8.387 31.014 1.000 1 A 86.030 1 ATOM 11492 H HH11 . ARG 715 715 ? A -19.265 -6.548 27.532 1.000 1 A 86.030 1 ATOM 11493 H HH12 . ARG 715 715 ? A -20.376 -7.855 27.837 1.000 1 A 86.030 1 ATOM 11494 H HH21 . ARG 715 715 ? A -17.424 -6.820 30.339 1.000 1 A 86.030 1 ATOM 11495 H HH22 . ARG 715 715 ? A -17.880 -5.855 29.018 1.000 1 A 86.030 1 ATOM 11496 N N . LEU 716 716 ? A -25.841 -10.265 31.444 1.000 1 A 89.200 1 ATOM 11497 C CA . LEU 716 716 ? A -27.029 -11.117 31.437 1.000 1 A 89.200 1 ATOM 11498 C C . LEU 716 716 ? A -28.306 -10.283 31.285 1.000 1 A 89.200 1 ATOM 11499 O O . LEU 716 716 ? A -29.163 -10.610 30.463 1.000 1 A 89.200 1 ATOM 11500 C CB . LEU 716 716 ? A -27.049 -11.967 32.722 1.000 1 A 89.200 1 ATOM 11501 C CG . LEU 716 716 ? A -28.309 -12.842 32.861 1.000 1 A 89.200 1 ATOM 11502 C CD1 . LEU 716 716 ? A -28.444 -13.829 31.699 1.000 1 A 89.200 1 ATOM 11503 C CD2 . LEU 716 716 ? A -28.293 -13.627 34.171 1.000 1 A 89.200 1 ATOM 11504 H H . LEU 716 716 ? A -25.210 -10.328 32.230 1.000 1 A 89.200 1 ATOM 11505 H HA . LEU 716 716 ? A -26.960 -11.782 30.576 1.000 1 A 89.200 1 ATOM 11506 H HB2 . LEU 716 716 ? A -26.992 -11.304 33.586 1.000 1 A 89.200 1 ATOM 11507 H HB3 . LEU 716 716 ? A -26.166 -12.606 32.729 1.000 1 A 89.200 1 ATOM 11508 H HG . LEU 716 716 ? A -29.189 -12.199 32.879 1.000 1 A 89.200 1 ATOM 11509 H HD11 . LEU 716 716 ? A -29.310 -14.469 31.864 1.000 1 A 89.200 1 ATOM 11510 H HD12 . LEU 716 716 ? A -27.546 -14.443 31.635 1.000 1 A 89.200 1 ATOM 11511 H HD13 . LEU 716 716 ? A -28.586 -13.299 30.757 1.000 1 A 89.200 1 ATOM 11512 H HD21 . LEU 716 716 ? A -29.283 -14.041 34.360 1.000 1 A 89.200 1 ATOM 11513 H HD22 . LEU 716 716 ? A -28.035 -12.966 34.998 1.000 1 A 89.200 1 ATOM 11514 H HD23 . LEU 716 716 ? A -27.577 -14.446 34.119 1.000 1 A 89.200 1 ATOM 11515 N N . SER 717 717 ? A -28.401 -9.160 31.999 1.000 1 A 87.010 1 ATOM 11516 C CA . SER 717 717 ? A -29.523 -8.227 31.878 1.000 1 A 87.010 1 ATOM 11517 C C . SER 717 717 ? A -29.717 -7.727 30.445 1.000 1 A 87.010 1 ATOM 11518 O O . SER 717 717 ? A -30.836 -7.721 29.921 1.000 1 A 87.010 1 ATOM 11519 C CB . SER 717 717 ? A -29.285 -7.035 32.794 1.000 1 A 87.010 1 ATOM 11520 O OG . SER 717 717 ? A -30.487 -6.307 32.912 1.000 1 A 87.010 1 ATOM 11521 H H . SER 717 717 ? A -27.684 -8.969 32.683 1.000 1 A 87.010 1 ATOM 11522 H HA . SER 717 717 ? A -30.437 -8.731 32.195 1.000 1 A 87.010 1 ATOM 11523 H HB2 . SER 717 717 ? A -29.003 -7.402 33.780 1.000 1 A 87.010 1 ATOM 11524 H HB3 . SER 717 717 ? A -28.488 -6.400 32.407 1.000 1 A 87.010 1 ATOM 11525 H HG . SER 717 717 ? A -30.512 -5.502 32.389 1.000 1 A 87.010 1 ATOM 11526 N N . GLY 718 718 ? A -28.628 -7.357 29.762 1.000 1 A 84.380 1 ATOM 11527 C CA . GLY 718 718 ? A -28.669 -6.932 28.362 1.000 1 A 84.380 1 ATOM 11528 C C . GLY 718 718 ? A -29.111 -8.039 27.398 1.000 1 A 84.380 1 ATOM 11529 O O . GLY 718 718 ? A -29.917 -7.786 26.490 1.000 1 A 84.380 1 ATOM 11530 H H . GLY 718 718 ? A -27.736 -7.388 30.234 1.000 1 A 84.380 1 ATOM 11531 H HA2 . GLY 718 718 ? A -29.347 -6.084 28.260 1.000 1 A 84.380 1 ATOM 11532 H HA3 . GLY 718 718 ? A -27.667 -6.615 28.072 1.000 1 A 84.380 1 ATOM 11533 N N . VAL 719 719 ? A -28.658 -9.280 27.618 1.000 1 A 88.230 1 ATOM 11534 C CA . VAL 719 719 ? A -29.119 -10.450 26.849 1.000 1 A 88.230 1 ATOM 11535 C C . VAL 719 719 ? A -30.612 -10.681 27.051 1.000 1 A 88.230 1 ATOM 11536 O O . VAL 719 719 ? A -31.355 -10.723 26.070 1.000 1 A 88.230 1 ATOM 11537 C CB . VAL 719 719 ? A -28.341 -11.737 27.192 1.000 1 A 88.230 1 ATOM 11538 C CG1 . VAL 719 719 ? A -28.927 -12.959 26.474 1.000 1 A 88.230 1 ATOM 11539 C CG2 . VAL 719 719 ? A -26.900 -11.623 26.718 1.000 1 A 88.230 1 ATOM 11540 H H . VAL 719 719 ? A -27.999 -9.422 28.370 1.000 1 A 88.230 1 ATOM 11541 H HA . VAL 719 719 ? A -28.970 -10.244 25.789 1.000 1 A 88.230 1 ATOM 11542 H HB . VAL 719 719 ? A -28.355 -11.919 28.267 1.000 1 A 88.230 1 ATOM 11543 H HG11 . VAL 719 719 ? A -29.018 -12.759 25.406 1.000 1 A 88.230 1 ATOM 11544 H HG12 . VAL 719 719 ? A -28.273 -13.819 26.615 1.000 1 A 88.230 1 ATOM 11545 H HG13 . VAL 719 719 ? A -29.902 -13.217 26.886 1.000 1 A 88.230 1 ATOM 11546 H HG21 . VAL 719 719 ? A -26.394 -12.583 26.825 1.000 1 A 88.230 1 ATOM 11547 H HG22 . VAL 719 719 ? A -26.880 -11.359 25.661 1.000 1 A 88.230 1 ATOM 11548 H HG23 . VAL 719 719 ? A -26.371 -10.893 27.330 1.000 1 A 88.230 1 ATOM 11549 N N . LEU 720 720 ? A -31.076 -10.776 28.298 1.000 1 A 90.370 1 ATOM 11550 C CA . LEU 720 720 ? A -32.479 -11.060 28.614 1.000 1 A 90.370 1 ATOM 11551 C C . LEU 720 720 ? A -33.415 -9.934 28.154 1.000 1 A 90.370 1 ATOM 11552 O O . LEU 720 720 ? A -34.516 -10.195 27.665 1.000 1 A 90.370 1 ATOM 11553 C CB . LEU 720 720 ? A -32.618 -11.331 30.121 1.000 1 A 90.370 1 ATOM 11554 C CG . LEU 720 720 ? A -31.914 -12.613 30.610 1.000 1 A 90.370 1 ATOM 11555 C CD1 . LEU 720 720 ? A -32.140 -12.774 32.111 1.000 1 A 90.370 1 ATOM 11556 C CD2 . LEU 720 720 ? A -32.424 -13.875 29.908 1.000 1 A 90.370 1 ATOM 11557 H H . LEU 720 720 ? A -30.417 -10.711 29.061 1.000 1 A 90.370 1 ATOM 11558 H HA . LEU 720 720 ? A -32.786 -11.952 28.070 1.000 1 A 90.370 1 ATOM 11559 H HB2 . LEU 720 720 ? A -33.678 -11.416 30.358 1.000 1 A 90.370 1 ATOM 11560 H HB3 . LEU 720 720 ? A -32.219 -10.480 30.672 1.000 1 A 90.370 1 ATOM 11561 H HG . LEU 720 720 ? A -30.842 -12.537 30.426 1.000 1 A 90.370 1 ATOM 11562 H HD11 . LEU 720 720 ? A -33.205 -12.822 32.337 1.000 1 A 90.370 1 ATOM 11563 H HD12 . LEU 720 720 ? A -31.659 -13.687 32.463 1.000 1 A 90.370 1 ATOM 11564 H HD13 . LEU 720 720 ? A -31.691 -11.933 32.639 1.000 1 A 90.370 1 ATOM 11565 H HD21 . LEU 720 720 ? A -32.142 -13.868 28.856 1.000 1 A 90.370 1 ATOM 11566 H HD22 . LEU 720 720 ? A -33.507 -13.949 30.006 1.000 1 A 90.370 1 ATOM 11567 H HD23 . LEU 720 720 ? A -31.968 -14.753 30.365 1.000 1 A 90.370 1 ATOM 11568 N N . THR 721 721 ? A -32.949 -8.685 28.193 1.000 1 A 84.470 1 ATOM 11569 C CA . THR 721 721 ? A -33.652 -7.548 27.585 1.000 1 A 84.470 1 ATOM 11570 C C . THR 721 721 ? A -33.819 -7.746 26.080 1.000 1 A 84.470 1 ATOM 11571 O O . THR 721 721 ? A -34.917 -7.584 25.542 1.000 1 A 84.470 1 ATOM 11572 C CB . THR 721 721 ? A -32.899 -6.240 27.852 1.000 1 A 84.470 1 ATOM 11573 O OG1 . THR 721 721 ? A -32.850 -6.016 29.231 1.000 1 A 84.470 1 ATOM 11574 C CG2 . THR 721 721 ? A -33.603 -5.025 27.245 1.000 1 A 84.470 1 ATOM 11575 H H . THR 721 721 ? A -32.076 -8.521 28.674 1.000 1 A 84.470 1 ATOM 11576 H HA . THR 721 721 ? A -34.644 -7.468 28.031 1.000 1 A 84.470 1 ATOM 11577 H HB . THR 721 721 ? A -31.884 -6.300 27.460 1.000 1 A 84.470 1 ATOM 11578 H HG1 . THR 721 721 ? A -32.173 -6.576 29.616 1.000 1 A 84.470 1 ATOM 11579 H HG21 . THR 721 721 ? A -33.109 -4.117 27.592 1.000 1 A 84.470 1 ATOM 11580 H HG22 . THR 721 721 ? A -33.541 -5.062 26.157 1.000 1 A 84.470 1 ATOM 11581 H HG23 . THR 721 721 ? A -34.645 -5.003 27.562 1.000 1 A 84.470 1 ATOM 11582 N N . THR 722 722 ? A -32.748 -8.144 25.388 1.000 1 A 83.740 1 ATOM 11583 C CA . THR 722 722 ? A -32.780 -8.422 23.946 1.000 1 A 83.740 1 ATOM 11584 C C . THR 722 722 ? A -33.720 -9.586 23.621 1.000 1 A 83.740 1 ATOM 11585 O O . THR 722 722 ? A -34.480 -9.502 22.655 1.000 1 A 83.740 1 ATOM 11586 C CB . THR 722 722 ? A -31.368 -8.705 23.411 1.000 1 A 83.740 1 ATOM 11587 O OG1 . THR 722 722 ? A -30.531 -7.600 23.663 1.000 1 A 83.740 1 ATOM 11588 C CG2 . THR 722 722 ? A -31.356 -8.919 21.895 1.000 1 A 83.740 1 ATOM 11589 H H . THR 722 722 ? A -31.886 -8.300 25.891 1.000 1 A 83.740 1 ATOM 11590 H HA . THR 722 722 ? A -33.162 -7.539 23.434 1.000 1 A 83.740 1 ATOM 11591 H HB . THR 722 722 ? A -30.948 -9.587 23.893 1.000 1 A 83.740 1 ATOM 11592 H HG1 . THR 722 722 ? A -30.269 -7.632 24.586 1.000 1 A 83.740 1 ATOM 11593 H HG21 . THR 722 722 ? A -31.867 -9.850 21.651 1.000 1 A 83.740 1 ATOM 11594 H HG22 . THR 722 722 ? A -30.323 -8.990 21.555 1.000 1 A 83.740 1 ATOM 11595 H HG23 . THR 722 722 ? A -31.847 -8.081 21.400 1.000 1 A 83.740 1 ATOM 11596 N N . VAL 723 723 ? A -33.720 -10.641 24.441 1.000 1 A 88.830 1 ATOM 11597 C CA . VAL 723 723 ? A -34.640 -11.785 24.339 1.000 1 A 88.830 1 ATOM 11598 C C . VAL 723 723 ? A -36.093 -11.321 24.467 1.000 1 A 88.830 1 ATOM 11599 O O . VAL 723 723 ? A -36.879 -11.529 23.543 1.000 1 A 88.830 1 ATOM 11600 C CB . VAL 723 723 ? A -34.278 -12.857 25.391 1.000 1 A 88.830 1 ATOM 11601 C CG1 . VAL 723 723 ? A -35.342 -13.947 25.551 1.000 1 A 88.830 1 ATOM 11602 C CG2 . VAL 723 723 ? A -32.956 -13.539 25.017 1.000 1 A 88.830 1 ATOM 11603 H H . VAL 723 723 ? A -33.048 -10.649 25.195 1.000 1 A 88.830 1 ATOM 11604 H HA . VAL 723 723 ? A -34.540 -12.239 23.353 1.000 1 A 88.830 1 ATOM 11605 H HB . VAL 723 723 ? A -34.156 -12.375 26.361 1.000 1 A 88.830 1 ATOM 11606 H HG11 . VAL 723 723 ? A -35.509 -14.462 24.605 1.000 1 A 88.830 1 ATOM 11607 H HG12 . VAL 723 723 ? A -35.008 -14.676 26.289 1.000 1 A 88.830 1 ATOM 11608 H HG13 . VAL 723 723 ? A -36.282 -13.529 25.911 1.000 1 A 88.830 1 ATOM 11609 H HG21 . VAL 723 723 ? A -33.065 -14.083 24.079 1.000 1 A 88.830 1 ATOM 11610 H HG22 . VAL 723 723 ? A -32.156 -12.806 24.911 1.000 1 A 88.830 1 ATOM 11611 H HG23 . VAL 723 723 ? A -32.671 -14.238 25.803 1.000 1 A 88.830 1 ATOM 11612 N N . SER 724 724 ? A -36.441 -10.602 25.539 1.000 1 A 87.390 1 ATOM 11613 C CA . SER 724 724 ? A -37.807 -10.104 25.773 1.000 1 A 87.390 1 ATOM 11614 C C . SER 724 724 ? A -38.299 -9.172 24.656 1.000 1 A 87.390 1 ATOM 11615 O O . SER 724 724 ? A -39.465 -9.238 24.242 1.000 1 A 87.390 1 ATOM 11616 C CB . SER 724 724 ? A -37.855 -9.393 27.128 1.000 1 A 87.390 1 ATOM 11617 O OG . SER 724 724 ? A -39.154 -8.895 27.407 1.000 1 A 87.390 1 ATOM 11618 H H . SER 724 724 ? A -35.748 -10.461 26.261 1.000 1 A 87.390 1 ATOM 11619 H HA . SER 724 724 ? A -38.482 -10.958 25.815 1.000 1 A 87.390 1 ATOM 11620 H HB2 . SER 724 724 ? A -37.580 -10.112 27.900 1.000 1 A 87.390 1 ATOM 11621 H HB3 . SER 724 724 ? A -37.138 -8.573 27.142 1.000 1 A 87.390 1 ATOM 11622 H HG . SER 724 724 ? A -39.223 -8.858 28.364 1.000 1 A 87.390 1 ATOM 11623 N N . GLN 725 725 ? A -37.416 -8.326 24.110 1.000 1 A 81.300 1 ATOM 11624 C CA . GLN 725 725 ? A -37.736 -7.447 22.980 1.000 1 A 81.300 1 ATOM 11625 C C . GLN 725 725 ? A -37.942 -8.211 21.666 1.000 1 A 81.300 1 ATOM 11626 O O . GLN 725 725 ? A -38.853 -7.875 20.907 1.000 1 A 81.300 1 ATOM 11627 C CB . GLN 725 725 ? A -36.619 -6.414 22.783 1.000 1 A 81.300 1 ATOM 11628 C CG . GLN 725 725 ? A -36.608 -5.321 23.860 1.000 1 A 81.300 1 ATOM 11629 C CD . GLN 725 725 ? A -35.476 -4.318 23.651 1.000 1 A 81.300 1 ATOM 11630 O OE1 . GLN 725 725 ? A -34.789 -4.295 22.640 1.000 1 A 81.300 1 ATOM 11631 N NE2 . GLN 725 725 ? A -35.265 -3.415 24.581 1.000 1 A 81.300 1 ATOM 11632 H H . GLN 725 725 ? A -36.489 -8.289 24.507 1.000 1 A 81.300 1 ATOM 11633 H HA . GLN 725 725 ? A -38.666 -6.919 23.192 1.000 1 A 81.300 1 ATOM 11634 H HB2 . GLN 725 725 ? A -35.655 -6.922 22.769 1.000 1 A 81.300 1 ATOM 11635 H HB3 . GLN 725 725 ? A -36.762 -5.931 21.817 1.000 1 A 81.300 1 ATOM 11636 H HG2 . GLN 725 725 ? A -37.554 -4.781 23.835 1.000 1 A 81.300 1 ATOM 11637 H HG3 . GLN 725 725 ? A -36.506 -5.768 24.849 1.000 1 A 81.300 1 ATOM 11638 H HE21 . GLN 725 725 ? A -35.735 -3.481 25.473 1.000 1 A 81.300 1 ATOM 11639 H HE22 . GLN 725 725 ? A -34.445 -2.836 24.463 1.000 1 A 81.300 1 ATOM 11640 N N . ARG 726 726 ? A -37.104 -9.216 21.378 1.000 1 A 83.800 1 ATOM 11641 C CA . ARG 726 726 ? A -37.211 -10.037 20.160 1.000 1 A 83.800 1 ATOM 11642 C C . ARG 726 726 ? A -38.422 -10.961 20.194 1.000 1 A 83.800 1 ATOM 11643 O O . ARG 726 726 ? A -39.061 -11.130 19.163 1.000 1 A 83.800 1 ATOM 11644 C CB . ARG 726 726 ? A -35.930 -10.853 19.944 1.000 1 A 83.800 1 ATOM 11645 C CG . ARG 726 726 ? A -34.767 -10.000 19.424 1.000 1 A 83.800 1 ATOM 11646 C CD . ARG 726 726 ? A -33.533 -10.889 19.243 1.000 1 A 83.800 1 ATOM 11647 N NE . ARG 726 726 ? A -32.386 -10.134 18.706 1.000 1 A 83.800 1 ATOM 11648 C CZ . ARG 726 726 ? A -31.203 -10.644 18.408 1.000 1 A 83.800 1 ATOM 11649 N NH1 . ARG 726 726 ? A -30.931 -11.911 18.566 1.000 1 A 83.800 1 ATOM 11650 N NH2 . ARG 726 726 ? A -30.251 -9.876 17.956 1.000 1 A 83.800 1 ATOM 11651 H H . ARG 726 726 ? A -36.385 -9.445 22.049 1.000 1 A 83.800 1 ATOM 11652 H HA . ARG 726 726 ? A -37.375 -9.392 19.297 1.000 1 A 83.800 1 ATOM 11653 H HB2 . ARG 726 726 ? A -36.133 -11.626 19.203 1.000 1 A 83.800 1 ATOM 11654 H HB3 . ARG 726 726 ? A -35.648 -11.340 20.877 1.000 1 A 83.800 1 ATOM 11655 H HG2 . ARG 726 726 ? A -34.543 -9.196 20.124 1.000 1 A 83.800 1 ATOM 11656 H HG3 . ARG 726 726 ? A -35.043 -9.567 18.462 1.000 1 A 83.800 1 ATOM 11657 H HD2 . ARG 726 726 ? A -33.782 -11.702 18.561 1.000 1 A 83.800 1 ATOM 11658 H HD3 . ARG 726 726 ? A -33.268 -11.316 20.210 1.000 1 A 83.800 1 ATOM 11659 H HE . ARG 726 726 ? A -32.499 -9.134 18.612 1.000 1 A 83.800 1 ATOM 11660 H HH11 . ARG 726 726 ? A -30.007 -12.288 18.409 1.000 1 A 83.800 1 ATOM 11661 H HH12 . ARG 726 726 ? A -31.619 -12.522 18.982 1.000 1 A 83.800 1 ATOM 11662 H HH21 . ARG 726 726 ? A -29.343 -10.283 17.783 1.000 1 A 83.800 1 ATOM 11663 H HH22 . ARG 726 726 ? A -30.387 -8.878 17.889 1.000 1 A 83.800 1 ATOM 11664 N N . ASP 727 727 ? A -38.771 -11.507 21.355 1.000 1 A 85.010 1 ATOM 11665 C CA . ASP 727 727 ? A -39.987 -12.312 21.498 1.000 1 A 85.010 1 ATOM 11666 C C . ASP 727 727 ? A -41.261 -11.447 21.433 1.000 1 A 85.010 1 ATOM 11667 O O . ASP 727 727 ? A -42.284 -11.854 20.885 1.000 1 A 85.010 1 ATOM 11668 C CB . ASP 727 727 ? A -39.905 -13.116 22.799 1.000 1 A 85.010 1 ATOM 11669 C CG . ASP 727 727 ? A -41.050 -14.125 22.888 1.000 1 A 85.010 1 ATOM 11670 O OD1 . ASP 727 727 ? A -41.333 -14.804 21.870 1.000 1 A 85.010 1 ATOM 11671 O OD2 . ASP 727 727 ? A -41.680 -14.167 23.961 1.000 1 A 85.010 1 ATOM 11672 H H . ASP 727 727 ? A -38.157 -11.414 22.152 1.000 1 A 85.010 1 ATOM 11673 H HA . ASP 727 727 ? A -40.034 -13.021 20.671 1.000 1 A 85.010 1 ATOM 11674 H HB2 . ASP 727 727 ? A -39.935 -12.433 23.648 1.000 1 A 85.010 1 ATOM 11675 H HB3 . ASP 727 727 ? A -38.962 -13.662 22.827 1.000 1 A 85.010 1 ATOM 11676 N N . GLY 728 728 ? A -41.175 -10.196 21.902 1.000 1 A 76.000 1 ATOM 11677 C CA . GLY 728 728 ? A -42.282 -9.237 21.932 1.000 1 A 76.000 1 ATOM 11678 C C . GLY 728 728 ? A -42.696 -8.606 20.599 1.000 1 A 76.000 1 ATOM 11679 O O . GLY 728 728 ? A -43.558 -7.736 20.618 1.000 1 A 76.000 1 ATOM 11680 H H . GLY 728 728 ? A -40.296 -9.927 22.318 1.000 1 A 76.000 1 ATOM 11681 H HA2 . GLY 728 728 ? A -42.008 -8.416 22.595 1.000 1 A 76.000 1 ATOM 11682 H HA3 . GLY 728 728 ? A -43.163 -9.734 22.337 1.000 1 A 76.000 1 ATOM 11683 N N . ARG 729 729 ? A -42.120 -8.981 19.450 1.000 1 A 65.710 1 ATOM 11684 C CA . ARG 729 729 ? A -42.558 -8.474 18.135 1.000 1 A 65.710 1 ATOM 11685 C C . ARG 729 729 ? A -43.163 -9.590 17.289 1.000 1 A 65.710 1 ATOM 11686 O O . ARG 729 729 ? A -42.455 -10.288 16.572 1.000 1 A 65.710 1 ATOM 11687 C CB . ARG 729 729 ? A -41.410 -7.747 17.417 1.000 1 A 65.710 1 ATOM 11688 C CG . ARG 729 729 ? A -41.209 -6.326 17.962 1.000 1 A 65.710 1 ATOM 11689 C CD . ARG 729 729 ? A -40.202 -5.573 17.086 1.000 1 A 65.710 1 ATOM 11690 N NE . ARG 729 729 ? A -40.115 -4.152 17.466 1.000 1 A 65.710 1 ATOM 11691 C CZ . ARG 729 729 ? A -39.222 -3.280 17.039 1.000 1 A 65.710 1 ATOM 11692 N NH1 . ARG 729 729 ? A -38.293 -3.615 16.184 1.000 1 A 65.710 1 ATOM 11693 N NH2 . ARG 729 729 ? A -39.235 -2.055 17.486 1.000 1 A 65.710 1 ATOM 11694 H H . ARG 729 729 ? A -41.438 -9.725 19.486 1.000 1 A 65.710 1 ATOM 11695 H HA . ARG 729 729 ? A -43.365 -7.754 18.272 1.000 1 A 65.710 1 ATOM 11696 H HB2 . ARG 729 729 ? A -41.663 -7.673 16.359 1.000 1 A 65.710 1 ATOM 11697 H HB3 . ARG 729 729 ? A -40.489 -8.323 17.510 1.000 1 A 65.710 1 ATOM 11698 H HG2 . ARG 729 729 ? A -40.846 -6.373 18.988 1.000 1 A 65.710 1 ATOM 11699 H HG3 . ARG 729 729 ? A -42.162 -5.799 17.944 1.000 1 A 65.710 1 ATOM 11700 H HD2 . ARG 729 729 ? A -39.231 -6.056 17.196 1.000 1 A 65.710 1 ATOM 11701 H HD3 . ARG 729 729 ? A -40.520 -5.646 16.046 1.000 1 A 65.710 1 ATOM 11702 H HE . ARG 729 729 ? A -40.792 -3.839 18.147 1.000 1 A 65.710 1 ATOM 11703 H HH11 . ARG 729 729 ? A -38.217 -4.596 15.958 1.000 1 A 65.710 1 ATOM 11704 H HH12 . ARG 729 729 ? A -37.502 -3.005 16.031 1.000 1 A 65.710 1 ATOM 11705 H HH21 . ARG 729 729 ? A -38.528 -1.387 17.213 1.000 1 A 65.710 1 ATOM 11706 H HH22 . ARG 729 729 ? A -39.929 -1.795 18.173 1.000 1 A 65.710 1 ATOM 11707 N N . SER 730 730 ? A -44.486 -9.723 17.337 1.000 1 A 53.820 1 ATOM 11708 C CA . SER 730 730 ? A -45.263 -10.500 16.364 1.000 1 A 53.820 1 ATOM 11709 C C . SER 730 730 ? A -45.771 -9.603 15.227 1.000 1 A 53.820 1 ATOM 11710 O O . SER 730 730 ? A -45.807 -8.380 15.359 1.000 1 A 53.820 1 ATOM 11711 C CB . SER 730 730 ? A -46.404 -11.219 17.084 1.000 1 A 53.820 1 ATOM 11712 O OG . SER 730 730 ? A -47.157 -11.981 16.169 1.000 1 A 53.820 1 ATOM 11713 H H . SER 730 730 ? A -44.997 -9.113 17.960 1.000 1 A 53.820 1 ATOM 11714 H HA . SER 730 730 ? A -44.627 -11.266 15.921 1.000 1 A 53.820 1 ATOM 11715 H HB2 . SER 730 730 ? A -47.049 -10.497 17.584 1.000 1 A 53.820 1 ATOM 11716 H HB3 . SER 730 730 ? A -45.972 -11.894 17.822 1.000 1 A 53.820 1 ATOM 11717 H HG . SER 730 730 ? A -47.902 -11.450 15.880 1.000 1 A 53.820 1 ATOM 11718 N N . TYR 731 731 ? A -46.173 -10.203 14.100 1.000 1 A 51.950 1 ATOM 11719 C CA . TYR 731 731 ? A -47.055 -9.540 13.135 1.000 1 A 51.950 1 ATOM 11720 C C . TYR 731 731 ? A -48.294 -9.050 13.899 1.000 1 A 51.950 1 ATOM 11721 O O . TYR 731 731 ? A -48.998 -9.865 14.481 1.000 1 A 51.950 1 ATOM 11722 C CB . TYR 731 731 ? A -47.461 -10.538 12.033 1.000 1 A 51.950 1 ATOM 11723 C CG . TYR 731 731 ? A -46.409 -10.855 10.982 1.000 1 A 51.950 1 ATOM 11724 C CD1 . TYR 731 731 ? A -46.376 -10.126 9.776 1.000 1 A 51.950 1 ATOM 11725 C CD2 . TYR 731 731 ? A -45.496 -11.910 11.187 1.000 1 A 51.950 1 ATOM 11726 C CE1 . TYR 731 731 ? A -45.409 -10.425 8.793 1.000 1 A 51.950 1 ATOM 11727 C CE2 . TYR 731 731 ? A -44.518 -12.202 10.215 1.000 1 A 51.950 1 ATOM 11728 C CZ . TYR 731 731 ? A -44.460 -11.444 9.026 1.000 1 A 51.950 1 ATOM 11729 O OH . TYR 731 731 ? A -43.475 -11.672 8.118 1.000 1 A 51.950 1 ATOM 11730 H H . TYR 731 731 ? A -46.163 -11.213 14.094 1.000 1 A 51.950 1 ATOM 11731 H HA . TYR 731 731 ? A -46.553 -8.681 12.690 1.000 1 A 51.950 1 ATOM 11732 H HB2 . TYR 731 731 ? A -47.751 -11.474 12.512 1.000 1 A 51.950 1 ATOM 11733 H HB3 . TYR 731 731 ? A -48.342 -10.148 11.524 1.000 1 A 51.950 1 ATOM 11734 H HD1 . TYR 731 731 ? A -47.101 -9.342 9.611 1.000 1 A 51.950 1 ATOM 11735 H HD2 . TYR 731 731 ? A -45.548 -12.500 12.090 1.000 1 A 51.950 1 ATOM 11736 H HE1 . TYR 731 731 ? A -45.376 -9.874 7.865 1.000 1 A 51.950 1 ATOM 11737 H HE2 . TYR 731 731 ? A -43.817 -13.005 10.388 1.000 1 A 51.950 1 ATOM 11738 H HH . TYR 731 731 ? A -42.961 -12.445 8.364 1.000 1 A 51.950 1 ATOM 11739 N N . GLY 732 732 ? A -48.550 -7.746 13.967 1.000 1 A 49.650 1 ATOM 11740 C CA . GLY 732 732 ? A -49.808 -7.269 14.551 1.000 1 A 49.650 1 ATOM 11741 C C . GLY 732 732 ? A -50.992 -7.694 13.671 1.000 1 A 49.650 1 ATOM 11742 O O . GLY 732 732 ? A -50.840 -7.782 12.449 1.000 1 A 49.650 1 ATOM 11743 H H . GLY 732 732 ? A -47.917 -7.092 13.530 1.000 1 A 49.650 1 ATOM 11744 H HA2 . GLY 732 732 ? A -49.798 -6.182 14.631 1.000 1 A 49.650 1 ATOM 11745 H HA3 . GLY 732 732 ? A -49.931 -7.685 15.551 1.000 1 A 49.650 1 ATOM 11746 N N . LYS 733 733 ? A -52.187 -7.895 14.254 1.000 1 A 48.460 1 ATOM 11747 C CA . LYS 733 733 ? A -53.451 -8.079 13.495 1.000 1 A 48.460 1 ATOM 11748 C C . LYS 733 733 ? A -53.639 -6.984 12.434 1.000 1 A 48.460 1 ATOM 11749 O O . LYS 733 733 ? A -54.079 -7.244 11.315 1.000 1 A 48.460 1 ATOM 11750 C CB . LYS 733 733 ? A -54.660 -8.060 14.452 1.000 1 A 48.460 1 ATOM 11751 C CG . LYS 733 733 ? A -54.954 -9.411 15.122 1.000 1 A 48.460 1 ATOM 11752 C CD . LYS 733 733 ? A -56.183 -9.278 16.038 1.000 1 A 48.460 1 ATOM 11753 C CE . LYS 733 733 ? A -56.576 -10.616 16.680 1.000 1 A 48.460 1 ATOM 11754 N NZ . LYS 733 733 ? A -57.674 -10.440 17.668 1.000 1 A 48.460 1 ATOM 11755 H H . LYS 733 733 ? A -52.224 -7.881 15.264 1.000 1 A 48.460 1 ATOM 11756 H HA . LYS 733 733 ? A -53.423 -9.027 12.960 1.000 1 A 48.460 1 ATOM 11757 H HB2 . LYS 733 733 ? A -54.510 -7.295 15.214 1.000 1 A 48.460 1 ATOM 11758 H HB3 . LYS 733 733 ? A -55.546 -7.784 13.880 1.000 1 A 48.460 1 ATOM 11759 H HG2 . LYS 733 733 ? A -54.092 -9.723 15.712 1.000 1 A 48.460 1 ATOM 11760 H HG3 . LYS 733 733 ? A -55.152 -10.160 14.355 1.000 1 A 48.460 1 ATOM 11761 H HD2 . LYS 733 733 ? A -57.025 -8.900 15.459 1.000 1 A 48.460 1 ATOM 11762 H HD3 . LYS 733 733 ? A -55.952 -8.559 16.824 1.000 1 A 48.460 1 ATOM 11763 H HE2 . LYS 733 733 ? A -56.878 -11.309 15.895 1.000 1 A 48.460 1 ATOM 11764 H HE3 . LYS 733 733 ? A -55.699 -11.030 17.176 1.000 1 A 48.460 1 ATOM 11765 H HZ1 . LYS 733 733 ? A -58.498 -10.042 17.241 1.000 1 A 48.460 1 ATOM 11766 H HZ2 . LYS 733 733 ? A -57.928 -11.319 18.095 1.000 1 A 48.460 1 ATOM 11767 H HZ3 . LYS 733 733 ? A -57.384 -9.819 18.411 1.000 1 A 48.460 1 ATOM 11768 N N . ASN 734 734 ? A -53.215 -5.763 12.758 1.000 1 A 49.790 1 ATOM 11769 C CA . ASN 734 734 ? A -53.061 -4.685 11.795 1.000 1 A 49.790 1 ATOM 11770 C C . ASN 734 734 ? A -51.801 -4.933 10.952 1.000 1 A 49.790 1 ATOM 11771 O O . ASN 734 734 ? A -50.688 -4.663 11.407 1.000 1 A 49.790 1 ATOM 11772 C CB . ASN 734 734 ? A -53.040 -3.344 12.559 1.000 1 A 49.790 1 ATOM 11773 C CG . ASN 734 734 ? A -54.420 -2.965 13.075 1.000 1 A 49.790 1 ATOM 11774 O OD1 . ASN 734 734 ? A -55.423 -3.324 12.491 1.000 1 A 49.790 1 ATOM 11775 N ND2 . ASN 734 734 ? A -54.516 -2.210 14.143 1.000 1 A 49.790 1 ATOM 11776 H H . ASN 734 734 ? A -52.885 -5.625 13.703 1.000 1 A 49.790 1 ATOM 11777 H HA . ASN 734 734 ? A -53.920 -4.687 11.123 1.000 1 A 49.790 1 ATOM 11778 H HB2 . ASN 734 734 ? A -52.715 -2.546 11.892 1.000 1 A 49.790 1 ATOM 11779 H HB3 . ASN 734 734 ? A -52.341 -3.402 13.393 1.000 1 A 49.790 1 ATOM 11780 H HD21 . ASN 734 734 ? A -53.719 -1.970 14.715 1.000 1 A 49.790 1 ATOM 11781 H HD22 . ASN 734 734 ? A -55.453 -2.032 14.475 1.000 1 A 49.790 1 ATOM 11782 N N . LYS 735 735 ? A -51.984 -5.369 9.694 1.000 1 A 48.420 1 ATOM 11783 C CA . LYS 735 735 ? A -50.963 -5.632 8.644 1.000 1 A 48.420 1 ATOM 11784 C C . LYS 735 735 ? A -49.874 -4.544 8.440 1.000 1 A 48.420 1 ATOM 11785 O O . LYS 735 735 ? A -49.007 -4.706 7.583 1.000 1 A 48.420 1 ATOM 11786 C CB . LYS 735 735 ? A -51.691 -5.885 7.299 1.000 1 A 48.420 1 ATOM 11787 C CG . LYS 735 735 ? A -52.442 -7.226 7.200 1.000 1 A 48.420 1 ATOM 11788 C CD . LYS 735 735 ? A -53.129 -7.375 5.826 1.000 1 A 48.420 1 ATOM 11789 C CE . LYS 735 735 ? A -53.821 -8.742 5.690 1.000 1 A 48.420 1 ATOM 11790 N NZ . LYS 735 735 ? A -54.605 -8.867 4.429 1.000 1 A 48.420 1 ATOM 11791 H H . LYS 735 735 ? A -52.930 -5.657 9.488 1.000 1 A 48.420 1 ATOM 11792 H HA . LYS 735 735 ? A -50.423 -6.536 8.925 1.000 1 A 48.420 1 ATOM 11793 H HB2 . LYS 735 735 ? A -52.388 -5.067 7.116 1.000 1 A 48.420 1 ATOM 11794 H HB3 . LYS 735 735 ? A -50.957 -5.874 6.492 1.000 1 A 48.420 1 ATOM 11795 H HG2 . LYS 735 735 ? A -51.732 -8.042 7.339 1.000 1 A 48.420 1 ATOM 11796 H HG3 . LYS 735 735 ? A -53.196 -7.280 7.985 1.000 1 A 48.420 1 ATOM 11797 H HD2 . LYS 735 735 ? A -52.384 -7.269 5.037 1.000 1 A 48.420 1 ATOM 11798 H HD3 . LYS 735 735 ? A -53.870 -6.583 5.720 1.000 1 A 48.420 1 ATOM 11799 H HE2 . LYS 735 735 ? A -54.485 -8.875 6.544 1.000 1 A 48.420 1 ATOM 11800 H HE3 . LYS 735 735 ? A -53.065 -9.526 5.741 1.000 1 A 48.420 1 ATOM 11801 H HZ1 . LYS 735 735 ? A -54.020 -8.770 3.611 1.000 1 A 48.420 1 ATOM 11802 H HZ2 . LYS 735 735 ? A -55.055 -9.770 4.384 1.000 1 A 48.420 1 ATOM 11803 H HZ3 . LYS 735 735 ? A -55.338 -8.173 4.389 1.000 1 A 48.420 1 ATOM 11804 N N . LYS 736 736 ? A -49.892 -3.440 9.196 1.000 1 A 52.950 1 ATOM 11805 C CA . LYS 736 736 ? A -48.878 -2.374 9.210 1.000 1 A 52.950 1 ATOM 11806 C C . LYS 736 736 ? A -47.584 -2.771 9.934 1.000 1 A 52.950 1 ATOM 11807 O O . LYS 736 736 ? A -46.517 -2.314 9.534 1.000 1 A 52.950 1 ATOM 11808 C CB . LYS 736 736 ? A -49.477 -1.093 9.822 1.000 1 A 52.950 1 ATOM 11809 C CG . LYS 736 736 ? A -50.567 -0.469 8.931 1.000 1 A 52.950 1 ATOM 11810 C CD . LYS 736 736 ? A -51.039 0.893 9.468 1.000 1 A 52.950 1 ATOM 11811 C CE . LYS 736 736 ? A -52.101 1.503 8.538 1.000 1 A 52.950 1 ATOM 11812 N NZ . LYS 736 736 ? A -52.631 2.797 9.049 1.000 1 A 52.950 1 ATOM 11813 H H . LYS 736 736 ? A -50.570 -3.445 9.945 1.000 1 A 52.950 1 ATOM 11814 H HA . LYS 736 736 ? A -48.581 -2.159 8.183 1.000 1 A 52.950 1 ATOM 11815 H HB2 . LYS 736 736 ? A -49.888 -1.312 10.808 1.000 1 A 52.950 1 ATOM 11816 H HB3 . LYS 736 736 ? A -48.676 -0.364 9.943 1.000 1 A 52.950 1 ATOM 11817 H HG2 . LYS 736 736 ? A -50.167 -0.330 7.927 1.000 1 A 52.950 1 ATOM 11818 H HG3 . LYS 736 736 ? A -51.421 -1.145 8.876 1.000 1 A 52.950 1 ATOM 11819 H HD2 . LYS 736 736 ? A -50.186 1.568 9.537 1.000 1 A 52.950 1 ATOM 11820 H HD3 . LYS 736 736 ? A -51.461 0.754 10.463 1.000 1 A 52.950 1 ATOM 11821 H HE2 . LYS 736 736 ? A -51.664 1.645 7.550 1.000 1 A 52.950 1 ATOM 11822 H HE3 . LYS 736 736 ? A -52.921 0.792 8.436 1.000 1 A 52.950 1 ATOM 11823 H HZ1 . LYS 736 736 ? A -53.067 2.679 9.952 1.000 1 A 52.950 1 ATOM 11824 H HZ2 . LYS 736 736 ? A -53.338 3.164 8.427 1.000 1 A 52.950 1 ATOM 11825 H HZ3 . LYS 736 736 ? A -51.903 3.492 9.134 1.000 1 A 52.950 1 ATOM 11826 N N . LEU 737 737 ? A -47.634 -3.636 10.949 1.000 1 A 48.400 1 ATOM 11827 C CA . LEU 737 737 ? A -46.436 -4.113 11.652 1.000 1 A 48.400 1 ATOM 11828 C C . LEU 737 737 ? A -45.995 -5.463 11.078 1.000 1 A 48.400 1 ATOM 11829 O O . LEU 737 737 ? A -46.261 -6.515 11.648 1.000 1 A 48.400 1 ATOM 11830 C CB . LEU 737 737 ? A -46.691 -4.140 13.173 1.000 1 A 48.400 1 ATOM 11831 C CG . LEU 737 737 ? A -46.611 -2.749 13.832 1.000 1 A 48.400 1 ATOM 11832 C CD1 . LEU 737 737 ? A -47.342 -2.759 15.170 1.000 1 A 48.400 1 ATOM 11833 C CD2 . LEU 737 737 ? A -45.160 -2.319 14.082 1.000 1 A 48.400 1 ATOM 11834 H H . LEU 737 737 ? A -48.532 -4.005 11.228 1.000 1 A 48.400 1 ATOM 11835 H HA . LEU 737 737 ? A -45.608 -3.426 11.477 1.000 1 A 48.400 1 ATOM 11836 H HB2 . LEU 737 737 ? A -45.963 -4.792 13.656 1.000 1 A 48.400 1 ATOM 11837 H HB3 . LEU 737 737 ? A -47.676 -4.573 13.349 1.000 1 A 48.400 1 ATOM 11838 H HG . LEU 737 737 ? A -47.093 -2.013 13.189 1.000 1 A 48.400 1 ATOM 11839 H HD11 . LEU 737 737 ? A -48.392 -3.014 15.022 1.000 1 A 48.400 1 ATOM 11840 H HD12 . LEU 737 737 ? A -47.293 -1.776 15.638 1.000 1 A 48.400 1 ATOM 11841 H HD13 . LEU 737 737 ? A -46.900 -3.495 15.842 1.000 1 A 48.400 1 ATOM 11842 H HD21 . LEU 737 737 ? A -44.675 -3.034 14.747 1.000 1 A 48.400 1 ATOM 11843 H HD22 . LEU 737 737 ? A -44.617 -2.264 13.139 1.000 1 A 48.400 1 ATOM 11844 H HD23 . LEU 737 737 ? A -45.153 -1.336 14.553 1.000 1 A 48.400 1 ATOM 11845 N N . ARG 738 738 ? A -45.299 -5.449 9.935 1.000 1 A 51.500 1 ATOM 11846 C CA . ARG 738 738 ? A -44.442 -6.590 9.579 1.000 1 A 51.500 1 ATOM 11847 C C . ARG 738 738 ? A -43.296 -6.614 10.605 1.000 1 A 51.500 1 ATOM 11848 O O . ARG 738 738 ? A -42.631 -5.577 10.727 1.000 1 A 51.500 1 ATOM 11849 C CB . ARG 738 738 ? A -43.898 -6.468 8.140 1.000 1 A 51.500 1 ATOM 11850 C CG . ARG 738 738 ? A -44.992 -6.508 7.058 1.000 1 A 51.500 1 ATOM 11851 C CD . ARG 738 738 ? A -44.374 -6.479 5.649 1.000 1 A 51.500 1 ATOM 11852 N NE . ARG 738 738 ? A -45.408 -6.470 4.593 1.000 1 A 51.500 1 ATOM 11853 C CZ . ARG 738 738 ? A -45.220 -6.626 3.290 1.000 1 A 51.500 1 ATOM 11854 N NH1 . ARG 738 738 ? A -44.036 -6.811 2.774 1.000 1 A 51.500 1 ATOM 11855 N NH2 . ARG 738 738 ? A -46.229 -6.596 2.465 1.000 1 A 51.500 1 ATOM 11856 H H . ARG 738 738 ? A -45.142 -4.553 9.496 1.000 1 A 51.500 1 ATOM 11857 H HA . ARG 738 738 ? A -45.022 -7.509 9.672 1.000 1 A 51.500 1 ATOM 11858 H HB2 . ARG 738 738 ? A -43.211 -7.297 7.969 1.000 1 A 51.500 1 ATOM 11859 H HB3 . ARG 738 738 ? A -43.338 -5.538 8.046 1.000 1 A 51.500 1 ATOM 11860 H HG2 . ARG 738 738 ? A -45.579 -7.419 7.174 1.000 1 A 51.500 1 ATOM 11861 H HG3 . ARG 738 738 ? A -45.651 -5.648 7.178 1.000 1 A 51.500 1 ATOM 11862 H HD2 . ARG 738 738 ? A -43.758 -5.585 5.554 1.000 1 A 51.500 1 ATOM 11863 H HD3 . ARG 738 738 ? A -43.741 -7.359 5.533 1.000 1 A 51.500 1 ATOM 11864 H HE . ARG 738 738 ? A -46.360 -6.326 4.898 1.000 1 A 51.500 1 ATOM 11865 H HH11 . ARG 738 738 ? A -43.930 -6.931 1.777 1.000 1 A 51.500 1 ATOM 11866 H HH12 . ARG 738 738 ? A -43.234 -6.847 3.388 1.000 1 A 51.500 1 ATOM 11867 H HH21 . ARG 738 738 ? A -46.085 -6.721 1.473 1.000 1 A 51.500 1 ATOM 11868 H HH22 . ARG 738 738 ? A -47.168 -6.451 2.807 1.000 1 A 51.500 1 ATOM 11869 N N . PRO 739 739 ? A -42.991 -7.717 11.319 1.000 1 A 49.980 1 ATOM 11870 C CA . PRO 739 739 ? A -41.681 -7.843 11.927 1.000 1 A 49.980 1 ATOM 11871 C C . PRO 739 739 ? A -40.678 -7.614 10.798 1.000 1 A 49.980 1 ATOM 11872 O O . PRO 739 739 ? A -40.715 -8.276 9.757 1.000 1 A 49.980 1 ATOM 11873 C CB . PRO 739 739 ? A -41.607 -9.245 12.545 1.000 1 A 49.980 1 ATOM 11874 C CG . PRO 739 739 ? A -42.634 -10.045 11.754 1.000 1 A 49.980 1 ATOM 11875 C CD . PRO 739 739 ? A -43.662 -8.997 11.329 1.000 1 A 49.980 1 ATOM 11876 H HA . PRO 739 739 ? A -41.550 -7.093 12.706 1.000 1 A 49.980 1 ATOM 11877 H HB2 . PRO 739 739 ? A -41.920 -9.195 13.588 1.000 1 A 49.980 1 ATOM 11878 H HB3 . PRO 739 739 ? A -40.610 -9.678 12.472 1.000 1 A 49.980 1 ATOM 11879 H HG2 . PRO 739 739 ? A -43.083 -10.828 12.365 1.000 1 A 49.980 1 ATOM 11880 H HG3 . PRO 739 739 ? A -42.159 -10.471 10.870 1.000 1 A 49.980 1 ATOM 11881 H HD2 . PRO 739 739 ? A -44.003 -9.226 10.319 1.000 1 A 49.980 1 ATOM 11882 H HD3 . PRO 739 739 ? A -44.491 -8.972 12.036 1.000 1 A 49.980 1 ATOM 11883 N N . LYS 740 740 ? A -39.814 -6.602 10.948 1.000 1 A 50.960 1 ATOM 11884 C CA . LYS 740 740 ? A -38.653 -6.473 10.063 1.000 1 A 50.960 1 ATOM 11885 C C . LYS 740 740 ? A -37.973 -7.842 10.080 1.000 1 A 50.960 1 ATOM 11886 O O . LYS 740 740 ? A -37.790 -8.379 11.169 1.000 1 A 50.960 1 ATOM 11887 C CB . LYS 740 740 ? A -37.707 -5.362 10.545 1.000 1 A 50.960 1 ATOM 11888 C CG . LYS 740 740 ? A -38.230 -3.952 10.236 1.000 1 A 50.960 1 ATOM 11889 C CD . LYS 740 740 ? A -37.218 -2.886 10.688 1.000 1 A 50.960 1 ATOM 11890 C CE . LYS 740 740 ? A -37.717 -1.486 10.308 1.000 1 A 50.960 1 ATOM 11891 N NZ . LYS 740 740 ? A -36.755 -0.422 10.696 1.000 1 A 50.960 1 ATOM 11892 H H . LYS 740 740 ? A -39.889 -6.036 11.782 1.000 1 A 50.960 1 ATOM 11893 H HA . LYS 740 740 ? A -38.997 -6.268 9.049 1.000 1 A 50.960 1 ATOM 11894 H HB2 . LYS 740 740 ? A -37.554 -5.462 11.620 1.000 1 A 50.960 1 ATOM 11895 H HB3 . LYS 740 740 ? A -36.745 -5.489 10.049 1.000 1 A 50.960 1 ATOM 11896 H HG2 . LYS 740 740 ? A -38.392 -3.860 9.162 1.000 1 A 50.960 1 ATOM 11897 H HG3 . LYS 740 740 ? A -39.178 -3.793 10.750 1.000 1 A 50.960 1 ATOM 11898 H HD2 . LYS 740 740 ? A -36.261 -3.075 10.201 1.000 1 A 50.960 1 ATOM 11899 H HD3 . LYS 740 740 ? A -37.089 -2.953 11.768 1.000 1 A 50.960 1 ATOM 11900 H HE2 . LYS 740 740 ? A -37.882 -1.460 9.231 1.000 1 A 50.960 1 ATOM 11901 H HE3 . LYS 740 740 ? A -38.681 -1.316 10.789 1.000 1 A 50.960 1 ATOM 11902 H HZ1 . LYS 740 740 ? A -36.621 -0.402 11.697 1.000 1 A 50.960 1 ATOM 11903 H HZ2 . LYS 740 740 ? A -37.102 0.481 10.406 1.000 1 A 50.960 1 ATOM 11904 H HZ3 . LYS 740 740 ? A -35.862 -0.568 10.247 1.000 1 A 50.960 1 ATOM 11905 N N . LYS 741 741 ? A -37.638 -8.383 8.905 1.000 1 A 46.080 1 ATOM 11906 C CA . LYS 741 741 ? A -37.175 -9.757 8.596 1.000 1 A 46.080 1 ATOM 11907 C C . LYS 741 741 ? A -35.919 -10.260 9.366 1.000 1 A 46.080 1 ATOM 11908 O O . LYS 741 741 ? A -35.227 -11.139 8.884 1.000 1 A 46.080 1 ATOM 11909 C CB . LYS 741 741 ? A -37.008 -9.825 7.052 1.000 1 A 46.080 1 ATOM 11910 C CG . LYS 741 741 ? A -37.320 -11.183 6.393 1.000 1 A 46.080 1 ATOM 11911 C CD . LYS 741 741 ? A -37.088 -11.123 4.869 1.000 1 A 46.080 1 ATOM 11912 C CE . LYS 741 741 ? A -37.436 -12.464 4.200 1.000 1 A 46.080 1 ATOM 11913 N NZ . LYS 741 741 ? A -37.113 -12.489 2.747 1.000 1 A 46.080 1 ATOM 11914 H H . LYS 741 741 ? A -37.884 -7.824 8.100 1.000 1 A 46.080 1 ATOM 11915 H HA . LYS 741 741 ? A -37.978 -10.437 8.880 1.000 1 A 46.080 1 ATOM 11916 H HB2 . LYS 741 741 ? A -37.682 -9.103 6.591 1.000 1 A 46.080 1 ATOM 11917 H HB3 . LYS 741 741 ? A -35.992 -9.527 6.796 1.000 1 A 46.080 1 ATOM 11918 H HG2 . LYS 741 741 ? A -36.678 -11.953 6.821 1.000 1 A 46.080 1 ATOM 11919 H HG3 . LYS 741 741 ? A -38.359 -11.444 6.591 1.000 1 A 46.080 1 ATOM 11920 H HD2 . LYS 741 741 ? A -36.039 -10.892 4.685 1.000 1 A 46.080 1 ATOM 11921 H HD3 . LYS 741 741 ? A -37.707 -10.335 4.440 1.000 1 A 46.080 1 ATOM 11922 H HE2 . LYS 741 741 ? A -36.881 -13.252 4.709 1.000 1 A 46.080 1 ATOM 11923 H HE3 . LYS 741 741 ? A -38.496 -12.667 4.352 1.000 1 A 46.080 1 ATOM 11924 H HZ1 . LYS 741 741 ? A -37.345 -13.391 2.356 1.000 1 A 46.080 1 ATOM 11925 H HZ2 . LYS 741 741 ? A -37.630 -11.788 2.236 1.000 1 A 46.080 1 ATOM 11926 H HZ3 . LYS 741 741 ? A -36.124 -12.348 2.595 1.000 1 A 46.080 1 ATOM 11927 N N . GLY 742 742 ? A -35.600 -9.711 10.540 1.000 1 A 49.940 1 ATOM 11928 C CA . GLY 742 742 ? A -34.482 -10.068 11.420 1.000 1 A 49.940 1 ATOM 11929 C C . GLY 742 742 ? A -34.720 -9.784 12.916 1.000 1 A 49.940 1 ATOM 11930 O O . GLY 742 742 ? A -33.758 -9.723 13.671 1.000 1 A 49.940 1 ATOM 11931 H H . GLY 742 742 ? A -36.243 -9.019 10.897 1.000 1 A 49.940 1 ATOM 11932 H HA2 . GLY 742 742 ? A -34.280 -11.134 11.319 1.000 1 A 49.940 1 ATOM 11933 H HA3 . GLY 742 742 ? A -33.590 -9.526 11.106 1.000 1 A 49.940 1 ATOM 11934 N N . PHE 743 743 ? A -35.967 -9.580 13.363 1.000 1 A 61.410 1 ATOM 11935 C CA . PHE 743 743 ? A -36.323 -9.409 14.786 1.000 1 A 61.410 1 ATOM 11936 C C . PHE 743 743 ? A -37.008 -10.664 15.356 1.000 1 A 61.410 1 ATOM 11937 O O . PHE 743 743 ? A -38.096 -10.583 15.908 1.000 1 A 61.410 1 ATOM 11938 C CB . PHE 743 743 ? A -37.142 -8.117 14.994 1.000 1 A 61.410 1 ATOM 11939 C CG . PHE 743 743 ? A -36.309 -6.866 15.175 1.000 1 A 61.410 1 ATOM 11940 C CD1 . PHE 743 743 ? A -35.939 -6.449 16.468 1.000 1 A 61.410 1 ATOM 11941 C CD2 . PHE 743 743 ? A -35.904 -6.116 14.057 1.000 1 A 61.410 1 ATOM 11942 C CE1 . PHE 743 743 ? A -35.171 -5.285 16.642 1.000 1 A 61.410 1 ATOM 11943 C CE2 . PHE 743 743 ? A -35.143 -4.946 14.230 1.000 1 A 61.410 1 ATOM 11944 C CZ . PHE 743 743 ? A -34.774 -4.531 15.523 1.000 1 A 61.410 1 ATOM 11945 H H . PHE 743 743 ? A -36.731 -9.640 12.704 1.000 1 A 61.410 1 ATOM 11946 H HA . PHE 743 743 ? A -35.411 -9.301 15.373 1.000 1 A 61.410 1 ATOM 11947 H HB2 . PHE 743 743 ? A -37.748 -8.207 15.896 1.000 1 A 61.410 1 ATOM 11948 H HB3 . PHE 743 743 ? A -37.835 -7.988 14.163 1.000 1 A 61.410 1 ATOM 11949 H HD1 . PHE 743 743 ? A -36.229 -7.034 17.329 1.000 1 A 61.410 1 ATOM 11950 H HD2 . PHE 743 743 ? A -36.148 -6.471 13.067 1.000 1 A 61.410 1 ATOM 11951 H HE1 . PHE 743 743 ? A -34.866 -4.987 17.635 1.000 1 A 61.410 1 ATOM 11952 H HE2 . PHE 743 743 ? A -34.795 -4.396 13.368 1.000 1 A 61.410 1 ATOM 11953 H HZ . PHE 743 743 ? A -34.152 -3.659 15.660 1.000 1 A 61.410 1 ATOM 11954 N N . MET 744 744 ? A -36.378 -11.827 15.198 1.000 1 A 73.910 1 ATOM 11955 C CA . MET 744 744 ? A -36.763 -13.076 15.867 1.000 1 A 73.910 1 ATOM 11956 C C . MET 744 744 ? A -35.567 -13.604 16.656 1.000 1 A 73.910 1 ATOM 11957 O O . MET 744 744 ? A -34.419 -13.286 16.333 1.000 1 A 73.910 1 ATOM 11958 C CB . MET 744 744 ? A -37.250 -14.123 14.853 1.000 1 A 73.910 1 ATOM 11959 C CG . MET 744 744 ? A -38.626 -13.769 14.278 1.000 1 A 73.910 1 ATOM 11960 S SD . MET 744 744 ? A -39.251 -14.935 13.034 1.000 1 A 73.910 1 ATOM 11961 C CE . MET 744 744 ? A -39.465 -16.435 14.038 1.000 1 A 73.910 1 ATOM 11962 H H . MET 744 744 ? A -35.462 -11.822 14.773 1.000 1 A 73.910 1 ATOM 11963 H HA . MET 744 744 ? A -37.566 -12.887 16.579 1.000 1 A 73.910 1 ATOM 11964 H HB2 . MET 744 744 ? A -37.324 -15.087 15.356 1.000 1 A 73.910 1 ATOM 11965 H HB3 . MET 744 744 ? A -36.527 -14.214 14.042 1.000 1 A 73.910 1 ATOM 11966 H HG2 . MET 744 744 ? A -38.568 -12.784 13.814 1.000 1 A 73.910 1 ATOM 11967 H HG3 . MET 744 744 ? A -39.346 -13.712 15.094 1.000 1 A 73.910 1 ATOM 11968 H HE1 . MET 744 744 ? A -40.109 -16.222 14.892 1.000 1 A 73.910 1 ATOM 11969 H HE2 . MET 744 744 ? A -39.927 -17.214 13.431 1.000 1 A 73.910 1 ATOM 11970 H HE3 . MET 744 744 ? A -38.498 -16.794 14.391 1.000 1 A 73.910 1 ATOM 11971 N N . ILE 745 745 ? A -35.828 -14.394 17.695 1.000 1 A 84.990 1 ATOM 11972 C CA . ILE 745 745 ? A -34.770 -15.134 18.386 1.000 1 A 84.990 1 ATOM 11973 C C . ILE 745 745 ? A -34.302 -16.260 17.445 1.000 1 A 84.990 1 ATOM 11974 O O . ILE 745 745 ? A -35.149 -17.003 16.944 1.000 1 A 84.990 1 ATOM 11975 C CB . ILE 745 745 ? A -35.246 -15.661 19.755 1.000 1 A 84.990 1 ATOM 11976 C CG1 . ILE 745 745 ? A -35.691 -14.474 20.639 1.000 1 A 84.990 1 ATOM 11977 C CG2 . ILE 745 745 ? A -34.116 -16.441 20.453 1.000 1 A 84.990 1 ATOM 11978 C CD1 . ILE 745 745 ? A -36.380 -14.906 21.927 1.000 1 A 84.990 1 ATOM 11979 H H . ILE 745 745 ? A -36.785 -14.648 17.897 1.000 1 A 84.990 1 ATOM 11980 H HA . ILE 745 745 ? A -33.948 -14.446 18.583 1.000 1 A 84.990 1 ATOM 11981 H HB . ILE 745 745 ? A -36.092 -16.330 19.601 1.000 1 A 84.990 1 ATOM 11982 H HG12 . ILE 745 745 ? A -34.828 -13.856 20.886 1.000 1 A 84.990 1 ATOM 11983 H HG13 . ILE 745 745 ? A -36.412 -13.856 20.102 1.000 1 A 84.990 1 ATOM 11984 H HG21 . ILE 745 745 ? A -33.256 -15.800 20.643 1.000 1 A 84.990 1 ATOM 11985 H HG22 . ILE 745 745 ? A -33.805 -17.288 19.842 1.000 1 A 84.990 1 ATOM 11986 H HG23 . ILE 745 745 ? A -34.459 -16.860 21.399 1.000 1 A 84.990 1 ATOM 11987 H HD11 . ILE 745 745 ? A -37.261 -15.500 21.682 1.000 1 A 84.990 1 ATOM 11988 H HD12 . ILE 745 745 ? A -35.704 -15.486 22.556 1.000 1 A 84.990 1 ATOM 11989 H HD13 . ILE 745 745 ? A -36.689 -14.018 22.479 1.000 1 A 84.990 1 ATOM 11990 N N . PRO 746 746 ? A -32.992 -16.382 17.164 1.000 1 A 87.750 1 ATOM 11991 C CA . PRO 746 746 ? A -32.439 -17.509 16.421 1.000 1 A 87.750 1 ATOM 11992 C C . PRO 746 746 ? A -32.862 -18.859 17.029 1.000 1 A 87.750 1 ATOM 11993 O O . PRO 746 746 ? A -32.867 -18.974 18.255 1.000 1 A 87.750 1 ATOM 11994 C CB . PRO 746 746 ? A -30.917 -17.339 16.482 1.000 1 A 87.750 1 ATOM 11995 C CG . PRO 746 746 ? A -30.733 -15.836 16.672 1.000 1 A 87.750 1 ATOM 11996 C CD . PRO 746 746 ? A -31.942 -15.447 17.519 1.000 1 A 87.750 1 ATOM 11997 H HA . PRO 746 746 ? A -32.769 -17.419 15.386 1.000 1 A 87.750 1 ATOM 11998 H HB2 . PRO 746 746 ? A -30.513 -17.860 17.350 1.000 1 A 87.750 1 ATOM 11999 H HB3 . PRO 746 746 ? A -30.435 -17.693 15.571 1.000 1 A 87.750 1 ATOM 12000 H HG2 . PRO 746 746 ? A -30.789 -15.336 15.705 1.000 1 A 87.750 1 ATOM 12001 H HG3 . PRO 746 746 ? A -29.794 -15.602 17.174 1.000 1 A 87.750 1 ATOM 12002 H HD2 . PRO 746 746 ? A -31.730 -15.577 18.580 1.000 1 A 87.750 1 ATOM 12003 H HD3 . PRO 746 746 ? A -32.225 -14.417 17.304 1.000 1 A 87.750 1 ATOM 12004 N N . PRO 747 747 ? A -33.157 -19.894 16.220 1.000 1 A 90.030 1 ATOM 12005 C CA . PRO 747 747 ? A -33.632 -21.186 16.725 1.000 1 A 90.030 1 ATOM 12006 C C . PRO 747 747 ? A -32.743 -21.803 17.811 1.000 1 A 90.030 1 ATOM 12007 O O . PRO 747 747 ? A -33.263 -22.245 18.828 1.000 1 A 90.030 1 ATOM 12008 C CB . PRO 747 747 ? A -33.728 -22.092 15.495 1.000 1 A 90.030 1 ATOM 12009 C CG . PRO 747 747 ? A -34.025 -21.107 14.367 1.000 1 A 90.030 1 ATOM 12010 C CD . PRO 747 747 ? A -33.224 -19.870 14.765 1.000 1 A 90.030 1 ATOM 12011 H HA . PRO 747 747 ? A -34.631 -21.046 17.140 1.000 1 A 90.030 1 ATOM 12012 H HB2 . PRO 747 747 ? A -34.519 -22.834 15.603 1.000 1 A 90.030 1 ATOM 12013 H HB3 . PRO 747 747 ? A -32.773 -22.581 15.304 1.000 1 A 90.030 1 ATOM 12014 H HG2 . PRO 747 747 ? A -35.089 -20.868 14.362 1.000 1 A 90.030 1 ATOM 12015 H HG3 . PRO 747 747 ? A -33.715 -21.496 13.397 1.000 1 A 90.030 1 ATOM 12016 H HD2 . PRO 747 747 ? A -32.216 -19.933 14.353 1.000 1 A 90.030 1 ATOM 12017 H HD3 . PRO 747 747 ? A -33.733 -18.980 14.396 1.000 1 A 90.030 1 ATOM 12018 N N . GLN 748 748 ? A -31.417 -21.750 17.645 1.000 1 A 92.070 1 ATOM 12019 C CA . GLN 748 748 ? A -30.474 -22.283 18.633 1.000 1 A 92.070 1 ATOM 12020 C C . GLN 748 748 ? A -30.554 -21.544 19.976 1.000 1 A 92.070 1 ATOM 12021 O O . GLN 748 748 ? A -30.652 -22.168 21.024 1.000 1 A 92.070 1 ATOM 12022 C CB . GLN 748 748 ? A -29.047 -22.210 18.059 1.000 1 A 92.070 1 ATOM 12023 C CG . GLN 748 748 ? A -28.045 -23.000 18.917 1.000 1 A 92.070 1 ATOM 12024 C CD . GLN 748 748 ? A -28.427 -24.473 18.990 1.000 1 A 92.070 1 ATOM 12025 O OE1 . GLN 748 748 ? A -28.740 -25.087 17.983 1.000 1 A 92.070 1 ATOM 12026 N NE2 . GLN 748 748 ? A -28.489 -25.057 20.165 1.000 1 A 92.070 1 ATOM 12027 H H . GLN 748 748 ? A -31.046 -21.426 16.763 1.000 1 A 92.070 1 ATOM 12028 H HA . GLN 748 748 ? A -30.734 -23.326 18.817 1.000 1 A 92.070 1 ATOM 12029 H HB2 . GLN 748 748 ? A -28.725 -21.170 18.002 1.000 1 A 92.070 1 ATOM 12030 H HB3 . GLN 748 748 ? A -29.043 -22.621 17.050 1.000 1 A 92.070 1 ATOM 12031 H HG2 . GLN 748 748 ? A -28.000 -22.578 19.921 1.000 1 A 92.070 1 ATOM 12032 H HG3 . GLN 748 748 ? A -27.050 -22.924 18.477 1.000 1 A 92.070 1 ATOM 12033 H HE21 . GLN 748 748 ? A -28.306 -24.547 21.017 1.000 1 A 92.070 1 ATOM 12034 H HE22 . GLN 748 748 ? A -28.871 -25.992 20.174 1.000 1 A 92.070 1 ATOM 12035 N N . GLN 749 749 ? A -30.604 -20.209 19.937 1.000 1 A 93.950 1 ATOM 12036 C CA . GLN 749 749 ? A -30.764 -19.388 21.141 1.000 1 A 93.950 1 ATOM 12037 C C . GLN 749 749 ? A -32.095 -19.688 21.840 1.000 1 A 93.950 1 ATOM 12038 O O . GLN 749 749 ? A -32.168 -19.733 23.061 1.000 1 A 93.950 1 ATOM 12039 C CB . GLN 749 749 ? A -30.690 -17.896 20.765 1.000 1 A 93.950 1 ATOM 12040 C CG . GLN 749 749 ? A -29.291 -17.493 20.290 1.000 1 A 93.950 1 ATOM 12041 C CD . GLN 749 749 ? A -29.084 -15.985 20.147 1.000 1 A 93.950 1 ATOM 12042 O OE1 . GLN 749 749 ? A -29.987 -15.161 20.037 1.000 1 A 93.950 1 ATOM 12043 N NE2 . GLN 749 749 ? A -27.843 -15.563 20.076 1.000 1 A 93.950 1 ATOM 12044 H H . GLN 749 749 ? A -30.606 -19.754 19.036 1.000 1 A 93.950 1 ATOM 12045 H HA . GLN 749 749 ? A -29.968 -19.627 21.845 1.000 1 A 93.950 1 ATOM 12046 H HB2 . GLN 749 749 ? A -30.951 -17.299 21.639 1.000 1 A 93.950 1 ATOM 12047 H HB3 . GLN 749 749 ? A -31.412 -17.671 19.980 1.000 1 A 93.950 1 ATOM 12048 H HG2 . GLN 749 749 ? A -29.080 -17.962 19.329 1.000 1 A 93.950 1 ATOM 12049 H HG3 . GLN 749 749 ? A -28.556 -17.872 21.001 1.000 1 A 93.950 1 ATOM 12050 H HE21 . GLN 749 749 ? A -27.107 -16.227 20.269 1.000 1 A 93.950 1 ATOM 12051 H HE22 . GLN 749 749 ? A -27.684 -14.568 20.146 1.000 1 A 93.950 1 ATOM 12052 N N . ALA 750 750 ? A -33.156 -19.923 21.069 1.000 1 A 92.550 1 ATOM 12053 C CA . ALA 750 750 ? A -34.449 -20.288 21.626 1.000 1 A 92.550 1 ATOM 12054 C C . ALA 750 750 ? A -34.411 -21.666 22.319 1.000 1 A 92.550 1 ATOM 12055 O O . ALA 750 750 ? A -34.974 -21.800 23.400 1.000 1 A 92.550 1 ATOM 12056 C CB . ALA 750 750 ? A -35.487 -20.202 20.504 1.000 1 A 92.550 1 ATOM 12057 H H . ALA 750 750 ? A -33.045 -19.901 20.066 1.000 1 A 92.550 1 ATOM 12058 H HA . ALA 750 750 ? A -34.714 -19.558 22.390 1.000 1 A 92.550 1 ATOM 12059 H HB1 . ALA 750 750 ? A -35.371 -21.041 19.817 1.000 1 A 92.550 1 ATOM 12060 H HB2 . ALA 750 750 ? A -35.373 -19.266 19.957 1.000 1 A 92.550 1 ATOM 12061 H HB3 . ALA 750 750 ? A -36.483 -20.225 20.947 1.000 1 A 92.550 1 ATOM 12062 N N . GLN 751 751 ? A -33.708 -22.648 21.742 1.000 1 A 94.990 1 ATOM 12063 C CA . GLN 751 751 ? A -33.504 -23.969 22.352 1.000 1 A 94.990 1 ATOM 12064 C C . GLN 751 751 ? A -32.698 -23.894 23.652 1.000 1 A 94.990 1 ATOM 12065 O O . GLN 751 751 ? A -33.060 -24.555 24.623 1.000 1 A 94.990 1 ATOM 12066 C CB . GLN 751 751 ? A -32.774 -24.899 21.374 1.000 1 A 94.990 1 ATOM 12067 C CG . GLN 751 751 ? A -33.645 -25.351 20.196 1.000 1 A 94.990 1 ATOM 12068 C CD . GLN 751 751 ? A -32.848 -26.153 19.171 1.000 1 A 94.990 1 ATOM 12069 O OE1 . GLN 751 751 ? A -31.692 -26.494 19.342 1.000 1 A 94.990 1 ATOM 12070 N NE2 . GLN 751 751 ? A -33.439 -26.498 18.048 1.000 1 A 94.990 1 ATOM 12071 H H . GLN 751 751 ? A -33.257 -22.467 20.857 1.000 1 A 94.990 1 ATOM 12072 H HA . GLN 751 751 ? A -34.473 -24.403 22.599 1.000 1 A 94.990 1 ATOM 12073 H HB2 . GLN 751 751 ? A -32.453 -25.790 21.914 1.000 1 A 94.990 1 ATOM 12074 H HB3 . GLN 751 751 ? A -31.883 -24.399 20.996 1.000 1 A 94.990 1 ATOM 12075 H HG2 . GLN 751 751 ? A -34.460 -25.970 20.570 1.000 1 A 94.990 1 ATOM 12076 H HG3 . GLN 751 751 ? A -34.080 -24.484 19.698 1.000 1 A 94.990 1 ATOM 12077 H HE21 . GLN 751 751 ? A -34.421 -26.314 17.903 1.000 1 A 94.990 1 ATOM 12078 H HE22 . GLN 751 751 ? A -32.873 -27.070 17.438 1.000 1 A 94.990 1 ATOM 12079 N N . ASP 752 752 ? A -31.641 -23.077 23.698 1.000 1 A 96.100 1 ATOM 12080 C CA . ASP 752 752 ? A -30.866 -22.873 24.927 1.000 1 A 96.100 1 ATOM 12081 C C . ASP 752 752 ? A -31.751 -22.297 26.041 1.000 1 A 96.100 1 ATOM 12082 O O . ASP 752 752 ? A -31.758 -22.812 27.156 1.000 1 A 96.100 1 ATOM 12083 C CB . ASP 752 752 ? A -29.682 -21.929 24.678 1.000 1 A 96.100 1 ATOM 12084 C CG . ASP 752 752 ? A -28.601 -22.489 23.752 1.000 1 A 96.100 1 ATOM 12085 O OD1 . ASP 752 752 ? A -28.380 -23.727 23.751 1.000 1 A 96.100 1 ATOM 12086 O OD2 . ASP 752 752 ? A -27.970 -21.636 23.082 1.000 1 A 96.100 1 ATOM 12087 H H . ASP 752 752 ? A -31.324 -22.636 22.847 1.000 1 A 96.100 1 ATOM 12088 H HA . ASP 752 752 ? A -30.480 -23.831 25.274 1.000 1 A 96.100 1 ATOM 12089 H HB2 . ASP 752 752 ? A -30.058 -20.993 24.264 1.000 1 A 96.100 1 ATOM 12090 H HB3 . ASP 752 752 ? A -29.213 -21.703 25.635 1.000 1 A 96.100 1 ATOM 12091 N N . LEU 753 753 ? A -32.559 -21.277 25.734 1.000 1 A 95.950 1 ATOM 12092 C CA . LEU 753 753 ? A -33.483 -20.686 26.706 1.000 1 A 95.950 1 ATOM 12093 C C . LEU 753 753 ? A -34.541 -21.691 27.177 1.000 1 A 95.950 1 ATOM 12094 O O . LEU 753 753 ? A -34.804 -21.771 28.375 1.000 1 A 95.950 1 ATOM 12095 C CB . LEU 753 753 ? A -34.178 -19.464 26.093 1.000 1 A 95.950 1 ATOM 12096 C CG . LEU 753 753 ? A -33.268 -18.271 25.772 1.000 1 A 95.950 1 ATOM 12097 C CD1 . LEU 753 753 ? A -34.071 -17.305 24.893 1.000 1 A 95.950 1 ATOM 12098 C CD2 . LEU 753 753 ? A -32.793 -17.509 27.007 1.000 1 A 95.950 1 ATOM 12099 H H . LEU 753 753 ? A -32.523 -20.905 24.796 1.000 1 A 95.950 1 ATOM 12100 H HA . LEU 753 753 ? A -32.919 -20.381 27.588 1.000 1 A 95.950 1 ATOM 12101 H HB2 . LEU 753 753 ? A -34.950 -19.122 26.783 1.000 1 A 95.950 1 ATOM 12102 H HB3 . LEU 753 753 ? A -34.673 -19.786 25.176 1.000 1 A 95.950 1 ATOM 12103 H HG . LEU 753 753 ? A -32.386 -18.609 25.229 1.000 1 A 95.950 1 ATOM 12104 H HD11 . LEU 753 753 ? A -35.030 -17.093 25.365 1.000 1 A 95.950 1 ATOM 12105 H HD12 . LEU 753 753 ? A -34.247 -17.772 23.924 1.000 1 A 95.950 1 ATOM 12106 H HD13 . LEU 753 753 ? A -33.534 -16.367 24.751 1.000 1 A 95.950 1 ATOM 12107 H HD21 . LEU 753 753 ? A -31.956 -16.864 26.738 1.000 1 A 95.950 1 ATOM 12108 H HD22 . LEU 753 753 ? A -32.449 -18.202 27.774 1.000 1 A 95.950 1 ATOM 12109 H HD23 . LEU 753 753 ? A -33.607 -16.892 27.387 1.000 1 A 95.950 1 ATOM 12110 N N . ASP 754 754 ? A -35.130 -22.466 26.261 1.000 1 A 95.780 1 ATOM 12111 C CA . ASP 754 754 ? A -36.111 -23.504 26.601 1.000 1 A 95.780 1 ATOM 12112 C C . ASP 754 754 ? A -35.499 -24.569 27.523 1.000 1 A 95.780 1 ATOM 12113 O O . ASP 754 754 ? A -36.120 -24.953 28.514 1.000 1 A 95.780 1 ATOM 12114 C CB . ASP 754 754 ? A -36.669 -24.160 25.324 1.000 1 A 95.780 1 ATOM 12115 C CG . ASP 754 754 ? A -37.567 -23.247 24.480 1.000 1 A 95.780 1 ATOM 12116 O OD1 . ASP 754 754 ? A -38.166 -22.277 25.004 1.000 1 A 95.780 1 ATOM 12117 O OD2 . ASP 754 754 ? A -37.712 -23.500 23.262 1.000 1 A 95.780 1 ATOM 12118 H H . ASP 754 754 ? A -34.881 -22.341 25.291 1.000 1 A 95.780 1 ATOM 12119 H HA . ASP 754 754 ? A -36.938 -23.051 27.147 1.000 1 A 95.780 1 ATOM 12120 H HB2 . ASP 754 754 ? A -37.261 -25.027 25.615 1.000 1 A 95.780 1 ATOM 12121 H HB3 . ASP 754 754 ? A -35.840 -24.515 24.712 1.000 1 A 95.780 1 ATOM 12122 N N . ARG 755 755 ? A -34.257 -24.994 27.251 1.000 1 A 96.070 1 ATOM 12123 C CA . ARG 755 755 ? A -33.507 -25.935 28.094 1.000 1 A 96.070 1 ATOM 12124 C C . ARG 755 755 ? A -33.268 -25.371 29.496 1.000 1 A 96.070 1 ATOM 12125 O O . ARG 755 755 ? A -33.539 -26.051 30.485 1.000 1 A 96.070 1 ATOM 12126 C CB . ARG 755 755 ? A -32.181 -26.280 27.392 1.000 1 A 96.070 1 ATOM 12127 C CG . ARG 755 755 ? A -31.346 -27.319 28.160 1.000 1 A 96.070 1 ATOM 12128 C CD . ARG 755 755 ? A -29.965 -27.528 27.520 1.000 1 A 96.070 1 ATOM 12129 N NE . ARG 755 755 ? A -29.043 -26.400 27.785 1.000 1 A 96.070 1 ATOM 12130 C CZ . ARG 755 755 ? A -28.193 -25.824 26.955 1.000 1 A 96.070 1 ATOM 12131 N NH1 . ARG 755 755 ? A -28.071 -26.181 25.706 1.000 1 A 96.070 1 ATOM 12132 N NH2 . ARG 755 755 ? A -27.449 -24.846 27.379 1.000 1 A 96.070 1 ATOM 12133 H H . ARG 755 755 ? A -33.811 -24.634 26.419 1.000 1 A 96.070 1 ATOM 12134 H HA . ARG 755 755 ? A -34.100 -26.842 28.220 1.000 1 A 96.070 1 ATOM 12135 H HB2 . ARG 755 755 ? A -31.592 -25.371 27.272 1.000 1 A 96.070 1 ATOM 12136 H HB3 . ARG 755 755 ? A -32.397 -26.673 26.399 1.000 1 A 96.070 1 ATOM 12137 H HG2 . ARG 755 755 ? A -31.204 -27.009 29.195 1.000 1 A 96.070 1 ATOM 12138 H HG3 . ARG 755 755 ? A -31.883 -28.267 28.156 1.000 1 A 96.070 1 ATOM 12139 H HD2 . ARG 755 755 ? A -30.097 -27.684 26.449 1.000 1 A 96.070 1 ATOM 12140 H HD3 . ARG 755 755 ? A -29.526 -28.432 27.941 1.000 1 A 96.070 1 ATOM 12141 H HE . ARG 755 755 ? A -29.020 -26.019 28.720 1.000 1 A 96.070 1 ATOM 12142 H HH11 . ARG 755 755 ? A -28.667 -26.915 25.352 1.000 1 A 96.070 1 ATOM 12143 H HH12 . ARG 755 755 ? A -27.709 -25.500 25.055 1.000 1 A 96.070 1 ATOM 12144 H HH21 . ARG 755 755 ? A -27.444 -24.588 28.356 1.000 1 A 96.070 1 ATOM 12145 H HH22 . ARG 755 755 ? A -26.786 -24.405 26.758 1.000 1 A 96.070 1 ATOM 12146 N N . ILE 756 756 ? A -32.748 -24.147 29.581 1.000 1 A 95.480 1 ATOM 12147 C CA . ILE 756 756 ? A -32.324 -23.524 30.842 1.000 1 A 95.480 1 ATOM 12148 C C . ILE 756 756 ? A -33.530 -23.206 31.719 1.000 1 A 95.480 1 ATOM 12149 O O . ILE 756 756 ? A -33.604 -23.647 32.864 1.000 1 A 95.480 1 ATOM 12150 C CB . ILE 756 756 ? A -31.483 -22.259 30.561 1.000 1 A 95.480 1 ATOM 12151 C CG1 . ILE 756 756 ? A -30.165 -22.667 29.879 1.000 1 A 95.480 1 ATOM 12152 C CG2 . ILE 756 756 ? A -31.185 -21.498 31.869 1.000 1 A 95.480 1 ATOM 12153 C CD1 . ILE 756 756 ? A -29.355 -21.500 29.300 1.000 1 A 95.480 1 ATOM 12154 H H . ILE 756 756 ? A -32.551 -23.662 28.717 1.000 1 A 95.480 1 ATOM 12155 H HA . ILE 756 756 ? A -31.705 -24.230 31.395 1.000 1 A 95.480 1 ATOM 12156 H HB . ILE 756 756 ? A -32.039 -21.602 29.892 1.000 1 A 95.480 1 ATOM 12157 H HG12 . ILE 756 756 ? A -30.349 -23.370 29.067 1.000 1 A 95.480 1 ATOM 12158 H HG13 . ILE 756 756 ? A -29.570 -23.210 30.613 1.000 1 A 95.480 1 ATOM 12159 H HG21 . ILE 756 756 ? A -30.505 -20.668 31.680 1.000 1 A 95.480 1 ATOM 12160 H HG22 . ILE 756 756 ? A -32.101 -21.080 32.287 1.000 1 A 95.480 1 ATOM 12161 H HG23 . ILE 756 756 ? A -30.727 -22.166 32.598 1.000 1 A 95.480 1 ATOM 12162 H HD11 . ILE 756 756 ? A -29.971 -20.938 28.598 1.000 1 A 95.480 1 ATOM 12163 H HD12 . ILE 756 756 ? A -28.494 -21.903 28.768 1.000 1 A 95.480 1 ATOM 12164 H HD13 . ILE 756 756 ? A -28.998 -20.835 30.087 1.000 1 A 95.480 1 ATOM 12165 N N . PHE 757 757 ? A -34.494 -22.463 31.182 1.000 1 A 95.680 1 ATOM 12166 C CA . PHE 757 757 ? A -35.666 -22.051 31.945 1.000 1 A 95.680 1 ATOM 12167 C C . PHE 757 757 ? A -36.612 -23.223 32.225 1.000 1 A 95.680 1 ATOM 12168 O O . PHE 757 757 ? A -37.174 -23.295 33.318 1.000 1 A 95.680 1 ATOM 12169 C CB . PHE 757 757 ? A -36.365 -20.910 31.204 1.000 1 A 95.680 1 ATOM 12170 C CG . PHE 757 757 ? A -35.649 -19.575 31.267 1.000 1 A 95.680 1 ATOM 12171 C CD1 . PHE 757 757 ? A -35.435 -18.967 32.515 1.000 1 A 95.680 1 ATOM 12172 C CD2 . PHE 757 757 ? A -35.242 -18.905 30.099 1.000 1 A 95.680 1 ATOM 12173 C CE1 . PHE 757 757 ? A -34.842 -17.700 32.608 1.000 1 A 95.680 1 ATOM 12174 C CE2 . PHE 757 757 ? A -34.667 -17.625 30.192 1.000 1 A 95.680 1 ATOM 12175 C CZ . PHE 757 757 ? A -34.464 -17.020 31.442 1.000 1 A 95.680 1 ATOM 12176 H H . PHE 757 757 ? A -34.416 -22.172 30.218 1.000 1 A 95.680 1 ATOM 12177 H HA . PHE 757 757 ? A -35.339 -21.686 32.918 1.000 1 A 95.680 1 ATOM 12178 H HB2 . PHE 757 757 ? A -37.343 -20.759 31.661 1.000 1 A 95.680 1 ATOM 12179 H HB3 . PHE 757 757 ? A -36.535 -21.207 30.169 1.000 1 A 95.680 1 ATOM 12180 H HD1 . PHE 757 757 ? A -35.722 -19.484 33.419 1.000 1 A 95.680 1 ATOM 12181 H HD2 . PHE 757 757 ? A -35.391 -19.363 29.133 1.000 1 A 95.680 1 ATOM 12182 H HE1 . PHE 757 757 ? A -34.674 -17.259 33.580 1.000 1 A 95.680 1 ATOM 12183 H HE2 . PHE 757 757 ? A -34.381 -17.093 29.297 1.000 1 A 95.680 1 ATOM 12184 H HZ . PHE 757 757 ? A -34.007 -16.044 31.511 1.000 1 A 95.680 1 ATOM 12185 N N . GLY 758 758 ? A -36.729 -24.182 31.298 1.000 1 A 93.460 1 ATOM 12186 C CA . GLY 758 758 ? A -37.545 -25.384 31.479 1.000 1 A 93.460 1 ATOM 12187 C C . GLY 758 758 ? A -37.097 -26.243 32.663 1.000 1 A 93.460 1 ATOM 12188 O O . GLY 758 758 ? A -37.940 -26.718 33.417 1.000 1 A 93.460 1 ATOM 12189 H H . GLY 758 758 ? A -36.245 -24.082 30.418 1.000 1 A 93.460 1 ATOM 12190 H HA2 . GLY 758 758 ? A -37.482 -25.992 30.576 1.000 1 A 93.460 1 ATOM 12191 H HA3 . GLY 758 758 ? A -38.585 -25.096 31.634 1.000 1 A 93.460 1 ATOM 12192 N N . LYS 759 759 ? A -35.783 -26.361 32.909 1.000 1 A 94.150 1 ATOM 12193 C CA . LYS 759 759 ? A -35.233 -27.084 34.074 1.000 1 A 94.150 1 ATOM 12194 C C . LYS 759 759 ? A -35.710 -26.522 35.422 1.000 1 A 94.150 1 ATOM 12195 O O . LYS 759 759 ? A -35.740 -27.248 36.411 1.000 1 A 94.150 1 ATOM 12196 C CB . LYS 759 759 ? A -33.700 -27.057 33.975 1.000 1 A 94.150 1 ATOM 12197 C CG . LYS 759 759 ? A -33.015 -27.936 35.033 1.000 1 A 94.150 1 ATOM 12198 C CD . LYS 759 759 ? A -31.495 -27.891 34.866 1.000 1 A 94.150 1 ATOM 12199 C CE . LYS 759 759 ? A -30.827 -28.745 35.946 1.000 1 A 94.150 1 ATOM 12200 N NZ . LYS 759 759 ? A -29.349 -28.649 35.860 1.000 1 A 94.150 1 ATOM 12201 H H . LYS 759 759 ? A -35.138 -25.944 32.254 1.000 1 A 94.150 1 ATOM 12202 H HA . LYS 759 759 ? A -35.579 -28.117 34.035 1.000 1 A 94.150 1 ATOM 12203 H HB2 . LYS 759 759 ? A -33.352 -26.030 34.085 1.000 1 A 94.150 1 ATOM 12204 H HB3 . LYS 759 759 ? A -33.407 -27.412 32.987 1.000 1 A 94.150 1 ATOM 12205 H HG2 . LYS 759 759 ? A -33.254 -27.571 36.032 1.000 1 A 94.150 1 ATOM 12206 H HG3 . LYS 759 759 ? A -33.364 -28.964 34.933 1.000 1 A 94.150 1 ATOM 12207 H HD2 . LYS 759 759 ? A -31.164 -26.856 34.960 1.000 1 A 94.150 1 ATOM 12208 H HD3 . LYS 759 759 ? A -31.228 -28.263 33.877 1.000 1 A 94.150 1 ATOM 12209 H HE2 . LYS 759 759 ? A -31.170 -28.393 36.919 1.000 1 A 94.150 1 ATOM 12210 H HE3 . LYS 759 759 ? A -31.153 -29.778 35.828 1.000 1 A 94.150 1 ATOM 12211 H HZ1 . LYS 759 759 ? A -28.909 -29.201 36.582 1.000 1 A 94.150 1 ATOM 12212 H HZ2 . LYS 759 759 ? A -29.022 -28.965 34.959 1.000 1 A 94.150 1 ATOM 12213 H HZ3 . LYS 759 759 ? A -29.061 -27.687 35.974 1.000 1 A 94.150 1 ATOM 12214 N N . HIS 760 760 ? A -36.079 -25.244 35.456 1.000 1 A 93.270 1 ATOM 12215 C CA . HIS 760 760 ? A -36.524 -24.532 36.654 1.000 1 A 93.270 1 ATOM 12216 C C . HIS 760 760 ? A -38.015 -24.150 36.603 1.000 1 A 93.270 1 ATOM 12217 O O . HIS 760 760 ? A -38.458 -23.350 37.420 1.000 1 A 93.270 1 ATOM 12218 C CB . HIS 760 760 ? A -35.590 -23.332 36.884 1.000 1 A 93.270 1 ATOM 12219 C CG . HIS 760 760 ? A -34.168 -23.748 37.178 1.000 1 A 93.270 1 ATOM 12220 N ND1 . HIS 760 760 ? A -33.686 -24.156 38.400 1.000 1 A 93.270 1 ATOM 12221 C CD2 . HIS 760 760 ? A -33.125 -23.822 36.294 1.000 1 A 93.270 1 ATOM 12222 C CE1 . HIS 760 760 ? A -32.384 -24.447 38.262 1.000 1 A 93.270 1 ATOM 12223 N NE2 . HIS 760 760 ? A -31.996 -24.281 36.987 1.000 1 A 93.270 1 ATOM 12224 H H . HIS 760 760 ? A -36.056 -24.727 34.589 1.000 1 A 93.270 1 ATOM 12225 H HA . HIS 760 760 ? A -36.424 -25.189 37.517 1.000 1 A 93.270 1 ATOM 12226 H HB2 . HIS 760 760 ? A -35.953 -22.749 37.730 1.000 1 A 93.270 1 ATOM 12227 H HB3 . HIS 760 760 ? A -35.605 -22.687 36.005 1.000 1 A 93.270 1 ATOM 12228 H HD1 . HIS 760 760 ? A -34.216 -24.197 39.259 1.000 1 A 93.270 1 ATOM 12229 H HD2 . HIS 760 760 ? A -33.166 -23.570 35.244 1.000 1 A 93.270 1 ATOM 12230 H HE1 . HIS 760 760 ? A -31.733 -24.762 39.064 1.000 1 A 93.270 1 ATOM 12231 N N . ASN 761 761 ? A -38.794 -24.705 35.661 1.000 1 A 93.080 1 ATOM 12232 C CA . ASN 761 761 ? A -40.209 -24.369 35.437 1.000 1 A 93.080 1 ATOM 12233 C C . ASN 761 761 ? A -40.474 -22.860 35.247 1.000 1 A 93.080 1 ATOM 12234 O O . ASN 761 761 ? A -41.535 -22.350 35.605 1.000 1 A 93.080 1 ATOM 12235 C CB . ASN 761 761 ? A -41.086 -25.019 36.526 1.000 1 A 93.080 1 ATOM 12236 C CG . ASN 761 761 ? A -41.114 -26.531 36.448 1.000 1 A 93.080 1 ATOM 12237 O OD1 . ASN 761 761 ? A -40.993 -27.135 35.398 1.000 1 A 93.080 1 ATOM 12238 N ND2 . ASN 761 761 ? A -41.315 -27.199 37.559 1.000 1 A 93.080 1 ATOM 12239 H H . ASN 761 761 ? A -38.389 -25.400 35.050 1.000 1 A 93.080 1 ATOM 12240 H HA . ASN 761 761 ? A -40.492 -24.821 34.486 1.000 1 A 93.080 1 ATOM 12241 H HB2 . ASN 761 761 ? A -40.740 -24.704 37.511 1.000 1 A 93.080 1 ATOM 12242 H HB3 . ASN 761 761 ? A -42.117 -24.682 36.414 1.000 1 A 93.080 1 ATOM 12243 H HD21 . ASN 761 761 ? A -41.333 -28.205 37.474 1.000 1 A 93.080 1 ATOM 12244 H HD22 . ASN 761 761 ? A -41.422 -26.708 38.436 1.000 1 A 93.080 1 ATOM 12245 N N . LEU 762 762 ? A -39.516 -22.134 34.665 1.000 1 A 93.900 1 ATOM 12246 C CA . LEU 762 762 ? A -39.623 -20.698 34.419 1.000 1 A 93.900 1 ATOM 12247 C C . LEU 762 762 ? A -40.188 -20.411 33.022 1.000 1 A 93.900 1 ATOM 12248 O O . LEU 762 762 ? A -39.727 -20.941 32.009 1.000 1 A 93.900 1 ATOM 12249 C CB . LEU 762 762 ? A -38.253 -20.037 34.620 1.000 1 A 93.900 1 ATOM 12250 C CG . LEU 762 762 ? A -37.734 -19.987 36.069 1.000 1 A 93.900 1 ATOM 12251 C CD1 . LEU 762 762 ? A -36.347 -19.342 36.048 1.000 1 A 93.900 1 ATOM 12252 C CD2 . LEU 762 762 ? A -38.633 -19.162 36.991 1.000 1 A 93.900 1 ATOM 12253 H H . LEU 762 762 ? A -38.683 -22.612 34.352 1.000 1 A 93.900 1 ATOM 12254 H HA . LEU 762 762 ? A -40.319 -20.270 35.141 1.000 1 A 93.900 1 ATOM 12255 H HB2 . LEU 762 762 ? A -38.304 -19.017 34.236 1.000 1 A 93.900 1 ATOM 12256 H HB3 . LEU 762 762 ? A -37.532 -20.590 34.018 1.000 1 A 93.900 1 ATOM 12257 H HG . LEU 762 762 ? A -37.643 -20.998 36.466 1.000 1 A 93.900 1 ATOM 12258 H HD11 . LEU 762 762 ? A -36.374 -18.394 35.511 1.000 1 A 93.900 1 ATOM 12259 H HD12 . LEU 762 762 ? A -36.017 -19.145 37.068 1.000 1 A 93.900 1 ATOM 12260 H HD13 . LEU 762 762 ? A -35.631 -20.025 35.592 1.000 1 A 93.900 1 ATOM 12261 H HD21 . LEU 762 762 ? A -38.748 -18.146 36.614 1.000 1 A 93.900 1 ATOM 12262 H HD22 . LEU 762 762 ? A -39.609 -19.637 37.092 1.000 1 A 93.900 1 ATOM 12263 H HD23 . LEU 762 762 ? A -38.189 -19.128 37.986 1.000 1 A 93.900 1 ATOM 12264 N N . LYS 763 763 ? A -41.163 -19.502 32.947 1.000 1 A 93.430 1 ATOM 12265 C CA . LYS 763 763 ? A -41.779 -19.080 31.684 1.000 1 A 93.430 1 ATOM 12266 C C . LYS 763 763 ? A -41.075 -17.855 31.108 1.000 1 A 93.430 1 ATOM 12267 O O . LYS 763 763 ? A -41.331 -16.736 31.539 1.000 1 A 93.430 1 ATOM 12268 C CB . LYS 763 763 ? A -43.268 -18.812 31.926 1.000 1 A 93.430 1 ATOM 12269 C CG . LYS 763 763 ? A -43.985 -18.413 30.628 1.000 1 A 93.430 1 ATOM 12270 C CD . LYS 763 763 ? A -45.378 -17.891 30.959 1.000 1 A 93.430 1 ATOM 12271 C CE . LYS 763 763 ? A -46.068 -17.444 29.676 1.000 1 A 93.430 1 ATOM 12272 N NZ . LYS 763 763 ? A -47.348 -16.799 29.997 1.000 1 A 93.430 1 ATOM 12273 H H . LYS 763 763 ? A -41.519 -19.122 33.812 1.000 1 A 93.430 1 ATOM 12274 H HA . LYS 763 763 ? A -41.700 -19.894 30.963 1.000 1 A 93.430 1 ATOM 12275 H HB2 . LYS 763 763 ? A -43.370 -18.014 32.661 1.000 1 A 93.430 1 ATOM 12276 H HB3 . LYS 763 763 ? A -43.737 -19.709 32.331 1.000 1 A 93.430 1 ATOM 12277 H HG2 . LYS 763 763 ? A -44.056 -19.278 29.969 1.000 1 A 93.430 1 ATOM 12278 H HG3 . LYS 763 763 ? A -43.442 -17.620 30.114 1.000 1 A 93.430 1 ATOM 12279 H HD2 . LYS 763 763 ? A -45.290 -17.042 31.637 1.000 1 A 93.430 1 ATOM 12280 H HD3 . LYS 763 763 ? A -45.960 -18.675 31.443 1.000 1 A 93.430 1 ATOM 12281 H HE2 . LYS 763 763 ? A -46.240 -18.312 29.039 1.000 1 A 93.430 1 ATOM 12282 H HE3 . LYS 763 763 ? A -45.426 -16.747 29.137 1.000 1 A 93.430 1 ATOM 12283 H HZ1 . LYS 763 763 ? A -47.938 -16.751 29.178 1.000 1 A 93.430 1 ATOM 12284 H HZ2 . LYS 763 763 ? A -47.878 -17.335 30.670 1.000 1 A 93.430 1 ATOM 12285 H HZ3 . LYS 763 763 ? A -47.232 -15.861 30.351 1.000 1 A 93.430 1 ATOM 12286 N N . TRP 764 764 ? A -40.260 -18.030 30.071 1.000 1 A 92.230 1 ATOM 12287 C CA . TRP 764 764 ? A -39.611 -16.897 29.394 1.000 1 A 92.230 1 ATOM 12288 C C . TRP 764 764 ? A -40.345 -16.416 28.130 1.000 1 A 92.230 1 ATOM 12289 O O . TRP 764 764 ? A -40.206 -15.253 27.752 1.000 1 A 92.230 1 ATOM 12290 C CB . TRP 764 764 ? A -38.159 -17.267 29.102 1.000 1 A 92.230 1 ATOM 12291 C CG . TRP 764 764 ? A -37.966 -18.194 27.944 1.000 1 A 92.230 1 ATOM 12292 C CD1 . TRP 764 764 ? A -37.898 -19.545 27.991 1.000 1 A 92.230 1 ATOM 12293 C CD2 . TRP 764 764 ? A -37.851 -17.840 26.535 1.000 1 A 92.230 1 ATOM 12294 N NE1 . TRP 764 764 ? A -37.697 -20.041 26.716 1.000 1 A 92.230 1 ATOM 12295 C CE2 . TRP 764 764 ? A -37.626 -19.030 25.789 1.000 1 A 92.230 1 ATOM 12296 C CE3 . TRP 764 764 ? A -37.945 -16.634 25.809 1.000 1 A 92.230 1 ATOM 12297 C CZ2 . TRP 764 764 ? A -37.435 -19.025 24.403 1.000 1 A 92.230 1 ATOM 12298 C CZ3 . TRP 764 764 ? A -37.828 -16.626 24.409 1.000 1 A 92.230 1 ATOM 12299 C CH2 . TRP 764 764 ? A -37.547 -17.812 23.704 1.000 1 A 92.230 1 ATOM 12300 H H . TRP 764 764 ? A -39.992 -18.973 29.829 1.000 1 A 92.230 1 ATOM 12301 H HA . TRP 764 764 ? A -39.576 -16.046 30.074 1.000 1 A 92.230 1 ATOM 12302 H HB2 . TRP 764 764 ? A -37.610 -16.349 28.889 1.000 1 A 92.230 1 ATOM 12303 H HB3 . TRP 764 764 ? A -37.718 -17.704 29.997 1.000 1 A 92.230 1 ATOM 12304 H HD1 . TRP 764 764 ? A -37.969 -20.145 28.886 1.000 1 A 92.230 1 ATOM 12305 H HE1 . TRP 764 764 ? A -37.670 -21.020 26.470 1.000 1 A 92.230 1 ATOM 12306 H HE3 . TRP 764 764 ? A -38.140 -15.714 26.339 1.000 1 A 92.230 1 ATOM 12307 H HZ2 . TRP 764 764 ? A -37.220 -19.956 23.900 1.000 1 A 92.230 1 ATOM 12308 H HZ3 . TRP 764 764 ? A -37.960 -15.691 23.884 1.000 1 A 92.230 1 ATOM 12309 H HH2 . TRP 764 764 ? A -37.426 -17.796 22.631 1.000 1 A 92.230 1 ATOM 12310 N N . ARG 765 765 ? A -41.120 -17.292 27.472 1.000 1 A 91.500 1 ATOM 12311 C CA . ARG 765 765 ? A -41.869 -16.982 26.241 1.000 1 A 91.500 1 ATOM 12312 C C . ARG 765 765 ? A -43.179 -16.262 26.550 1.000 1 A 91.500 1 ATOM 12313 O O . ARG 765 765 ? A -43.909 -16.662 27.454 1.000 1 A 91.500 1 ATOM 12314 C CB . ARG 765 765 ? A -42.162 -18.257 25.433 1.000 1 A 91.500 1 ATOM 12315 C CG . ARG 765 765 ? A -40.893 -18.929 24.898 1.000 1 A 91.500 1 ATOM 12316 C CD . ARG 765 765 ? A -41.237 -20.149 24.040 1.000 1 A 91.500 1 ATOM 12317 N NE . ARG 765 765 ? A -40.033 -20.779 23.473 1.000 1 A 91.500 1 ATOM 12318 C CZ . ARG 765 765 ? A -39.507 -20.579 22.284 1.000 1 A 91.500 1 ATOM 12319 N NH1 . ARG 765 765 ? A -39.906 -19.613 21.500 1.000 1 A 91.500 1 ATOM 12320 N NH2 . ARG 765 765 ? A -38.563 -21.357 21.858 1.000 1 A 91.500 1 ATOM 12321 H H . ARG 765 765 ? A -41.196 -18.222 27.857 1.000 1 A 91.500 1 ATOM 12322 H HA . ARG 765 765 ? A -41.270 -16.308 25.627 1.000 1 A 91.500 1 ATOM 12323 H HB2 . ARG 765 765 ? A -42.709 -18.963 26.058 1.000 1 A 91.500 1 ATOM 12324 H HB3 . ARG 765 765 ? A -42.795 -17.991 24.586 1.000 1 A 91.500 1 ATOM 12325 H HG2 . ARG 765 765 ? A -40.333 -18.209 24.302 1.000 1 A 91.500 1 ATOM 12326 H HG3 . ARG 765 765 ? A -40.286 -19.259 25.741 1.000 1 A 91.500 1 ATOM 12327 H HD2 . ARG 765 765 ? A -41.925 -19.858 23.246 1.000 1 A 91.500 1 ATOM 12328 H HD3 . ARG 765 765 ? A -41.744 -20.881 24.669 1.000 1 A 91.500 1 ATOM 12329 H HE . ARG 765 765 ? A -39.532 -21.437 24.053 1.000 1 A 91.500 1 ATOM 12330 H HH11 . ARG 765 765 ? A -40.568 -18.955 21.886 1.000 1 A 91.500 1 ATOM 12331 H HH12 . ARG 765 765 ? A -39.465 -19.483 20.601 1.000 1 A 91.500 1 ATOM 12332 H HH21 . ARG 765 765 ? A -38.265 -22.108 22.464 1.000 1 A 91.500 1 ATOM 12333 H HH22 . ARG 765 765 ? A -38.174 -21.319 20.927 1.000 1 A 91.500 1 ATOM 12334 N N . LYS 766 766 ? A -43.507 -15.241 25.761 1.000 1 A 89.610 1 ATOM 12335 C CA . LYS 766 766 ? A -44.784 -14.517 25.815 1.000 1 A 89.610 1 ATOM 12336 C C . LYS 766 766 ? A -45.922 -15.342 25.220 1.000 1 A 89.610 1 ATOM 12337 O O . LYS 766 766 ? A -45.733 -16.070 24.244 1.000 1 A 89.610 1 ATOM 12338 C CB . LYS 766 766 ? A -44.639 -13.180 25.081 1.000 1 A 89.610 1 ATOM 12339 C CG . LYS 766 766 ? A -43.762 -12.218 25.887 1.000 1 A 89.610 1 ATOM 12340 C CD . LYS 766 766 ? A -43.454 -10.948 25.097 1.000 1 A 89.610 1 ATOM 12341 C CE . LYS 766 766 ? A -42.621 -10.054 26.016 1.000 1 A 89.610 1 ATOM 12342 N NZ . LYS 766 766 ? A -42.045 -8.896 25.302 1.000 1 A 89.610 1 ATOM 12343 H H . LYS 766 766 ? A -42.837 -14.963 25.058 1.000 1 A 89.610 1 ATOM 12344 H HA . LYS 766 766 ? A -45.038 -14.327 26.858 1.000 1 A 89.610 1 ATOM 12345 H HB2 . LYS 766 766 ? A -45.622 -12.728 24.944 1.000 1 A 89.610 1 ATOM 12346 H HB3 . LYS 766 766 ? A -44.204 -13.354 24.097 1.000 1 A 89.610 1 ATOM 12347 H HG2 . LYS 766 766 ? A -44.279 -11.958 26.810 1.000 1 A 89.610 1 ATOM 12348 H HG3 . LYS 766 766 ? A -42.819 -12.703 26.138 1.000 1 A 89.610 1 ATOM 12349 H HD2 . LYS 766 766 ? A -42.883 -11.222 24.210 1.000 1 A 89.610 1 ATOM 12350 H HD3 . LYS 766 766 ? A -44.381 -10.449 24.812 1.000 1 A 89.610 1 ATOM 12351 H HE2 . LYS 766 766 ? A -43.254 -9.727 26.841 1.000 1 A 89.610 1 ATOM 12352 H HE3 . LYS 766 766 ? A -41.819 -10.658 26.439 1.000 1 A 89.610 1 ATOM 12353 H HZ1 . LYS 766 766 ? A -41.542 -8.317 25.959 1.000 1 A 89.610 1 ATOM 12354 H HZ2 . LYS 766 766 ? A -41.350 -9.219 24.646 1.000 1 A 89.610 1 ATOM 12355 H HZ3 . LYS 766 766 ? A -42.766 -8.364 24.835 1.000 1 A 89.610 1 ATOM 12356 N N . ASP 767 767 ? A -47.118 -15.169 25.776 1.000 1 A 89.530 1 ATOM 12357 C CA . ASP 767 767 ? A -48.319 -15.870 25.328 1.000 1 A 89.530 1 ATOM 12358 C C . ASP 767 767 ? A -48.724 -15.470 23.918 1.000 1 A 89.530 1 ATOM 12359 O O . ASP 767 767 ? A -48.667 -14.296 23.530 1.000 1 A 89.530 1 ATOM 12360 C CB . ASP 767 767 ? A -49.504 -15.626 26.266 1.000 1 A 89.530 1 ATOM 12361 C CG . ASP 767 767 ? A -49.266 -16.247 27.630 1.000 1 A 89.530 1 ATOM 12362 O OD1 . ASP 767 767 ? A -48.643 -17.324 27.693 1.000 1 A 89.530 1 ATOM 12363 O OD2 . ASP 767 767 ? A -49.631 -15.621 28.643 1.000 1 A 89.530 1 ATOM 12364 H H . ASP 767 767 ? A -47.195 -14.549 26.570 1.000 1 A 89.530 1 ATOM 12365 H HA . ASP 767 767 ? A -48.102 -16.938 25.323 1.000 1 A 89.530 1 ATOM 12366 H HB2 . ASP 767 767 ? A -50.400 -16.075 25.838 1.000 1 A 89.530 1 ATOM 12367 H HB3 . ASP 767 767 ? A -49.674 -14.553 26.360 1.000 1 A 89.530 1 ATOM 12368 N N . ARG 768 768 ? A -49.186 -16.468 23.162 1.000 1 A 84.890 1 ATOM 12369 C CA . ARG 768 768 ? A -49.637 -16.296 21.787 1.000 1 A 84.890 1 ATOM 12370 C C . ARG 768 768 ? A -50.997 -16.946 21.561 1.000 1 A 84.890 1 ATOM 12371 O O . ARG 768 768 ? A -51.234 -18.061 22.006 1.000 1 A 84.890 1 ATOM 12372 C CB . ARG 768 768 ? A -48.573 -16.822 20.805 1.000 1 A 84.890 1 ATOM 12373 C CG . ARG 768 768 ? A -47.263 -16.017 20.862 1.000 1 A 84.890 1 ATOM 12374 C CD . ARG 768 768 ? A -46.179 -16.645 19.981 1.000 1 A 84.890 1 ATOM 12375 N NE . ARG 768 768 ? A -44.895 -15.935 20.141 1.000 1 A 84.890 1 ATOM 12376 C CZ . ARG 768 768 ? A -44.398 -14.985 19.374 1.000 1 A 84.890 1 ATOM 12377 N NH1 . ARG 768 768 ? A -45.004 -14.591 18.281 1.000 1 A 84.890 1 ATOM 12378 N NH2 . ARG 768 768 ? A -43.273 -14.413 19.712 1.000 1 A 84.890 1 ATOM 12379 H H . ARG 768 768 ? A -49.252 -17.389 23.571 1.000 1 A 84.890 1 ATOM 12380 H HA . ARG 768 768 ? A -49.769 -15.225 21.632 1.000 1 A 84.890 1 ATOM 12381 H HB2 . ARG 768 768 ? A -48.969 -16.771 19.790 1.000 1 A 84.890 1 ATOM 12382 H HB3 . ARG 768 768 ? A -48.367 -17.866 21.038 1.000 1 A 84.890 1 ATOM 12383 H HG2 . ARG 768 768 ? A -47.451 -14.995 20.535 1.000 1 A 84.890 1 ATOM 12384 H HG3 . ARG 768 768 ? A -46.891 -15.993 21.887 1.000 1 A 84.890 1 ATOM 12385 H HD2 . ARG 768 768 ? A -46.507 -16.644 18.941 1.000 1 A 84.890 1 ATOM 12386 H HD3 . ARG 768 768 ? A -46.042 -17.682 20.289 1.000 1 A 84.890 1 ATOM 12387 H HE . ARG 768 768 ? A -44.387 -16.116 20.996 1.000 1 A 84.890 1 ATOM 12388 H HH11 . ARG 768 768 ? A -44.571 -13.896 17.689 1.000 1 A 84.890 1 ATOM 12389 H HH12 . ARG 768 768 ? A -45.868 -15.037 18.007 1.000 1 A 84.890 1 ATOM 12390 H HH21 . ARG 768 768 ? A -42.994 -13.518 19.336 1.000 1 A 84.890 1 ATOM 12391 H HH22 . ARG 768 768 ? A -42.776 -14.690 20.547 1.000 1 A 84.890 1 ATOM 12392 N N . VAL 769 769 ? A -51.864 -16.266 20.817 1.000 1 A 81.660 1 ATOM 12393 C CA . VAL 769 769 ? A -53.144 -16.772 20.310 1.000 1 A 81.660 1 ATOM 12394 C C . VAL 769 769 ? A -53.035 -16.872 18.791 1.000 1 A 81.660 1 ATOM 12395 O O . VAL 769 769 ? A -52.749 -15.881 18.121 1.000 1 A 81.660 1 ATOM 12396 C CB . VAL 769 769 ? A -54.314 -15.862 20.734 1.000 1 A 81.660 1 ATOM 12397 C CG1 . VAL 769 769 ? A -55.652 -16.410 20.220 1.000 1 A 81.660 1 ATOM 12398 C CG2 . VAL 769 769 ? A -54.400 -15.741 22.262 1.000 1 A 81.660 1 ATOM 12399 H H . VAL 769 769 ? A -51.544 -15.380 20.451 1.000 1 A 81.660 1 ATOM 12400 H HA . VAL 769 769 ? A -53.330 -17.767 20.715 1.000 1 A 81.660 1 ATOM 12401 H HB . VAL 769 769 ? A -54.166 -14.865 20.320 1.000 1 A 81.660 1 ATOM 12402 H HG11 . VAL 769 769 ? A -55.668 -16.417 19.130 1.000 1 A 81.660 1 ATOM 12403 H HG12 . VAL 769 769 ? A -55.813 -17.422 20.590 1.000 1 A 81.660 1 ATOM 12404 H HG13 . VAL 769 769 ? A -56.467 -15.774 20.567 1.000 1 A 81.660 1 ATOM 12405 H HG21 . VAL 769 769 ? A -55.274 -15.152 22.541 1.000 1 A 81.660 1 ATOM 12406 H HG22 . VAL 769 769 ? A -53.512 -15.242 22.649 1.000 1 A 81.660 1 ATOM 12407 H HG23 . VAL 769 769 ? A -54.478 -16.731 22.710 1.000 1 A 81.660 1 ATOM 12408 N N . ASN 770 770 ? A -53.237 -18.070 18.233 1.000 1 A 80.500 1 ATOM 12409 C CA . ASN 770 770 ? A -53.114 -18.334 16.791 1.000 1 A 80.500 1 ATOM 12410 C C . ASN 770 770 ? A -51.767 -17.865 16.194 1.000 1 A 80.500 1 ATOM 12411 O O . ASN 770 770 ? A -51.716 -17.319 15.096 1.000 1 A 80.500 1 ATOM 12412 C CB . ASN 770 770 ? A -54.355 -17.775 16.063 1.000 1 A 80.500 1 ATOM 12413 C CG . ASN 770 770 ? A -55.649 -18.385 16.570 1.000 1 A 80.500 1 ATOM 12414 O OD1 . ASN 770 770 ? A -55.686 -19.497 17.061 1.000 1 A 80.500 1 ATOM 12415 N ND2 . ASN 770 770 ? A -56.751 -17.679 16.485 1.000 1 A 80.500 1 ATOM 12416 H H . ASN 770 770 ? A -53.537 -18.833 18.822 1.000 1 A 80.500 1 ATOM 12417 H HA . ASN 770 770 ? A -53.128 -19.416 16.660 1.000 1 A 80.500 1 ATOM 12418 H HB2 . ASN 770 770 ? A -54.392 -16.692 16.181 1.000 1 A 80.500 1 ATOM 12419 H HB3 . ASN 770 770 ? A -54.282 -18.000 14.999 1.000 1 A 80.500 1 ATOM 12420 H HD21 . ASN 770 770 ? A -56.759 -16.774 16.037 1.000 1 A 80.500 1 ATOM 12421 H HD22 . ASN 770 770 ? A -57.585 -18.146 16.810 1.000 1 A 80.500 1 ATOM 12422 N N . GLY 771 771 ? A -50.673 -18.026 16.949 1.000 1 A 76.180 1 ATOM 12423 C CA . GLY 771 771 ? A -49.316 -17.614 16.555 1.000 1 A 76.180 1 ATOM 12424 C C . GLY 771 771 ? A -48.981 -16.131 16.788 1.000 1 A 76.180 1 ATOM 12425 O O . GLY 771 771 ? A -47.803 -15.760 16.771 1.000 1 A 76.180 1 ATOM 12426 H H . GLY 771 771 ? A -50.791 -18.472 17.847 1.000 1 A 76.180 1 ATOM 12427 H HA2 . GLY 771 771 ? A -49.182 -17.818 15.493 1.000 1 A 76.180 1 ATOM 12428 H HA3 . GLY 771 771 ? A -48.592 -18.213 17.108 1.000 1 A 76.180 1 ATOM 12429 N N . PHE 772 772 ? A -49.979 -15.295 17.074 1.000 1 A 78.090 1 ATOM 12430 C CA . PHE 772 772 ? A -49.811 -13.869 17.362 1.000 1 A 78.090 1 ATOM 12431 C C . PHE 772 772 ? A -49.697 -13.616 18.858 1.000 1 A 78.090 1 ATOM 12432 O O . PHE 772 772 ? A -50.283 -14.361 19.629 1.000 1 A 78.090 1 ATOM 12433 C CB . PHE 772 772 ? A -50.987 -13.091 16.775 1.000 1 A 78.090 1 ATOM 12434 C CG . PHE 772 772 ? A -51.140 -13.295 15.285 1.000 1 A 78.090 1 ATOM 12435 C CD1 . PHE 772 772 ? A -50.250 -12.665 14.405 1.000 1 A 78.090 1 ATOM 12436 C CD2 . PHE 772 772 ? A -52.125 -14.154 14.774 1.000 1 A 78.090 1 ATOM 12437 C CE1 . PHE 772 772 ? A -50.382 -12.822 13.016 1.000 1 A 78.090 1 ATOM 12438 C CE2 . PHE 772 772 ? A -52.233 -14.351 13.386 1.000 1 A 78.090 1 ATOM 12439 C CZ . PHE 772 772 ? A -51.374 -13.671 12.505 1.000 1 A 78.090 1 ATOM 12440 H H . PHE 772 772 ? A -50.918 -15.661 17.125 1.000 1 A 78.090 1 ATOM 12441 H HA . PHE 772 772 ? A -48.894 -13.522 16.886 1.000 1 A 78.090 1 ATOM 12442 H HB2 . PHE 772 772 ? A -50.842 -12.028 16.969 1.000 1 A 78.090 1 ATOM 12443 H HB3 . PHE 772 772 ? A -51.904 -13.393 17.280 1.000 1 A 78.090 1 ATOM 12444 H HD1 . PHE 772 772 ? A -49.441 -12.078 14.814 1.000 1 A 78.090 1 ATOM 12445 H HD2 . PHE 772 772 ? A -52.779 -14.690 15.447 1.000 1 A 78.090 1 ATOM 12446 H HE1 . PHE 772 772 ? A -49.714 -12.315 12.336 1.000 1 A 78.090 1 ATOM 12447 H HE2 . PHE 772 772 ? A -52.971 -15.038 13.000 1.000 1 A 78.090 1 ATOM 12448 H HZ . PHE 772 772 ? A -51.465 -13.825 11.440 1.000 1 A 78.090 1 ATOM 12449 N N . LEU 773 773 ? A -48.978 -12.574 19.285 1.000 1 A 82.160 1 ATOM 12450 C CA . LEU 773 773 ? A -48.941 -12.199 20.704 1.000 1 A 82.160 1 ATOM 12451 C C . LEU 773 773 ? A -50.358 -11.960 21.236 1.000 1 A 82.160 1 ATOM 12452 O O . LEU 773 773 ? A -51.210 -11.408 20.539 1.000 1 A 82.160 1 ATOM 12453 C CB . LEU 773 773 ? A -48.075 -10.948 20.909 1.000 1 A 82.160 1 ATOM 12454 C CG . LEU 773 773 ? A -46.574 -11.229 20.780 1.000 1 A 82.160 1 ATOM 12455 C CD1 . LEU 773 773 ? A -45.807 -9.924 20.628 1.000 1 A 82.160 1 ATOM 12456 C CD2 . LEU 773 773 ? A -45.999 -11.980 21.981 1.000 1 A 82.160 1 ATOM 12457 H H . LEU 773 773 ? A -48.614 -11.918 18.609 1.000 1 A 82.160 1 ATOM 12458 H HA . LEU 773 773 ? A -48.520 -13.025 21.277 1.000 1 A 82.160 1 ATOM 12459 H HB2 . LEU 773 773 ? A -48.267 -10.529 21.897 1.000 1 A 82.160 1 ATOM 12460 H HB3 . LEU 773 773 ? A -48.376 -10.201 20.174 1.000 1 A 82.160 1 ATOM 12461 H HG . LEU 773 773 ? A -46.397 -11.832 19.890 1.000 1 A 82.160 1 ATOM 12462 H HD11 . LEU 773 773 ? A -46.241 -9.324 19.828 1.000 1 A 82.160 1 ATOM 12463 H HD12 . LEU 773 773 ? A -45.869 -9.343 21.548 1.000 1 A 82.160 1 ATOM 12464 H HD13 . LEU 773 773 ? A -44.770 -10.163 20.394 1.000 1 A 82.160 1 ATOM 12465 H HD21 . LEU 773 773 ? A -46.473 -12.956 22.085 1.000 1 A 82.160 1 ATOM 12466 H HD22 . LEU 773 773 ? A -44.927 -12.132 21.850 1.000 1 A 82.160 1 ATOM 12467 H HD23 . LEU 773 773 ? A -46.176 -11.410 22.893 1.000 1 A 82.160 1 ATOM 12468 N N . LYS 774 774 ? A -50.603 -12.397 22.471 1.000 1 A 84.770 1 ATOM 12469 C CA . LYS 774 774 ? A -51.846 -12.111 23.183 1.000 1 A 84.770 1 ATOM 12470 C C . LYS 774 774 ? A -51.861 -10.623 23.542 1.000 1 A 84.770 1 ATOM 12471 O O . LYS 774 774 ? A -51.139 -10.200 24.441 1.000 1 A 84.770 1 ATOM 12472 C CB . LYS 774 774 ? A -51.940 -13.048 24.397 1.000 1 A 84.770 1 ATOM 12473 C CG . LYS 774 774 ? A -53.311 -12.965 25.081 1.000 1 A 84.770 1 ATOM 12474 C CD . LYS 774 774 ? A -53.409 -13.980 26.226 1.000 1 A 84.770 1 ATOM 12475 C CE . LYS 774 774 ? A -54.673 -13.735 27.059 1.000 1 A 84.770 1 ATOM 12476 N NZ . LYS 774 774 ? A -54.633 -14.467 28.352 1.000 1 A 84.770 1 ATOM 12477 H H . LYS 774 774 ? A -49.865 -12.878 22.967 1.000 1 A 84.770 1 ATOM 12478 H HA . LYS 774 774 ? A -52.689 -12.308 22.521 1.000 1 A 84.770 1 ATOM 12479 H HB2 . LYS 774 774 ? A -51.158 -12.798 25.114 1.000 1 A 84.770 1 ATOM 12480 H HB3 . LYS 774 774 ? A -51.780 -14.073 24.062 1.000 1 A 84.770 1 ATOM 12481 H HG2 . LYS 774 774 ? A -54.100 -13.161 24.355 1.000 1 A 84.770 1 ATOM 12482 H HG3 . LYS 774 774 ? A -53.439 -11.961 25.485 1.000 1 A 84.770 1 ATOM 12483 H HD2 . LYS 774 774 ? A -52.529 -13.872 26.860 1.000 1 A 84.770 1 ATOM 12484 H HD3 . LYS 774 774 ? A -53.420 -14.992 25.821 1.000 1 A 84.770 1 ATOM 12485 H HE2 . LYS 774 774 ? A -54.741 -12.666 27.262 1.000 1 A 84.770 1 ATOM 12486 H HE3 . LYS 774 774 ? A -55.548 -14.024 26.476 1.000 1 A 84.770 1 ATOM 12487 H HZ1 . LYS 774 774 ? A -55.480 -14.315 28.880 1.000 1 A 84.770 1 ATOM 12488 H HZ2 . LYS 774 774 ? A -53.883 -14.109 28.925 1.000 1 A 84.770 1 ATOM 12489 H HZ3 . LYS 774 774 ? A -54.494 -15.459 28.228 1.000 1 A 84.770 1 ATOM 12490 N N . GLU 775 775 ? A -52.627 -9.840 22.791 1.000 1 A 82.500 1 ATOM 12491 C CA . GLU 775 775 ? A -52.696 -8.378 22.890 1.000 1 A 82.500 1 ATOM 12492 C C . GLU 775 775 ? A -54.148 -7.905 23.098 1.000 1 A 82.500 1 ATOM 12493 O O . GLU 775 775 ? A -55.087 -8.582 22.666 1.000 1 A 82.500 1 ATOM 12494 C CB . GLU 775 775 ? A -52.060 -7.723 21.642 1.000 1 A 82.500 1 ATOM 12495 C CG . GLU 775 775 ? A -50.531 -7.915 21.543 1.000 1 A 82.500 1 ATOM 12496 C CD . GLU 775 775 ? A -49.900 -7.459 20.205 1.000 1 A 82.500 1 ATOM 12497 O OE1 . GLU 775 775 ? A -48.656 -7.588 20.084 1.000 1 A 82.500 1 ATOM 12498 O OE2 . GLU 775 775 ? A -50.631 -7.060 19.265 1.000 1 A 82.500 1 ATOM 12499 H H . GLU 775 775 ? A -53.159 -10.262 22.043 1.000 1 A 82.500 1 ATOM 12500 H HA . GLU 775 775 ? A -52.126 -8.067 23.766 1.000 1 A 82.500 1 ATOM 12501 H HB2 . GLU 775 775 ? A -52.537 -8.143 20.756 1.000 1 A 82.500 1 ATOM 12502 H HB3 . GLU 775 775 ? A -52.266 -6.653 21.667 1.000 1 A 82.500 1 ATOM 12503 H HG2 . GLU 775 775 ? A -50.063 -7.372 22.364 1.000 1 A 82.500 1 ATOM 12504 H HG3 . GLU 775 775 ? A -50.298 -8.971 21.681 1.000 1 A 82.500 1 ATOM 12505 N N . ASP 776 776 ? A -54.336 -6.760 23.763 1.000 1 A 83.110 1 ATOM 12506 C CA . ASP 776 776 ? A -55.609 -6.026 23.811 1.000 1 A 83.110 1 ATOM 12507 C C . ASP 776 776 ? A -55.902 -5.289 22.485 1.000 1 A 83.110 1 ATOM 12508 O O . ASP 776 776 ? A -55.145 -5.352 21.513 1.000 1 A 83.110 1 ATOM 12509 C CB . ASP 776 776 ? A -55.666 -5.070 25.032 1.000 1 A 83.110 1 ATOM 12510 C CG . ASP 776 776 ? A -54.708 -3.872 24.993 1.000 1 A 83.110 1 ATOM 12511 O OD1 . ASP 776 776 ? A -54.129 -3.599 23.923 1.000 1 A 83.110 1 ATOM 12512 O OD2 . ASP 776 776 ? A -54.563 -3.170 26.016 1.000 1 A 83.110 1 ATOM 12513 H H . ASP 776 776 ? A -53.517 -6.260 24.078 1.000 1 A 83.110 1 ATOM 12514 H HA . ASP 776 776 ? A -56.411 -6.753 23.944 1.000 1 A 83.110 1 ATOM 12515 H HB2 . ASP 776 776 ? A -55.477 -5.635 25.944 1.000 1 A 83.110 1 ATOM 12516 H HB3 . ASP 776 776 ? A -56.681 -4.683 25.117 1.000 1 A 83.110 1 ATOM 12517 N N . GLU 777 777 ? A -57.018 -4.562 22.440 1.000 1 A 78.070 1 ATOM 12518 C CA . GLU 777 777 ? A -57.422 -3.739 21.291 1.000 1 A 78.070 1 ATOM 12519 C C . GLU 777 777 ? A -56.445 -2.591 20.959 1.000 1 A 78.070 1 ATOM 12520 O O . GLU 777 777 ? A -56.403 -2.127 19.818 1.000 1 A 78.070 1 ATOM 12521 C CB . GLU 777 777 ? A -58.844 -3.217 21.549 1.000 1 A 78.070 1 ATOM 12522 C CG . GLU 777 777 ? A -58.916 -2.235 22.731 1.000 1 A 78.070 1 ATOM 12523 C CD . GLU 777 777 ? A -60.345 -1.883 23.158 1.000 1 A 78.070 1 ATOM 12524 O OE1 . GLU 777 777 ? A -60.457 -1.247 24.229 1.000 1 A 78.070 1 ATOM 12525 O OE2 . GLU 777 777 ? A -61.291 -2.260 22.430 1.000 1 A 78.070 1 ATOM 12526 H H . GLU 777 777 ? A -57.601 -4.518 23.264 1.000 1 A 78.070 1 ATOM 12527 H HA . GLU 777 777 ? A -57.457 -4.377 20.408 1.000 1 A 78.070 1 ATOM 12528 H HB2 . GLU 777 777 ? A -59.486 -4.074 21.750 1.000 1 A 78.070 1 ATOM 12529 H HB3 . GLU 777 777 ? A -59.206 -2.722 20.648 1.000 1 A 78.070 1 ATOM 12530 H HG2 . GLU 777 777 ? A -58.404 -1.319 22.436 1.000 1 A 78.070 1 ATOM 12531 H HG3 . GLU 777 777 ? A -58.391 -2.658 23.588 1.000 1 A 78.070 1 ATOM 12532 N N . HIS 778 778 ? A -55.615 -2.176 21.921 1.000 1 A 78.900 1 ATOM 12533 C CA . HIS 778 778 ? A -54.605 -1.127 21.774 1.000 1 A 78.900 1 ATOM 12534 C C . HIS 778 778 ? A -53.231 -1.681 21.344 1.000 1 A 78.900 1 ATOM 12535 O O . HIS 778 778 ? A -52.320 -0.902 21.054 1.000 1 A 78.900 1 ATOM 12536 C CB . HIS 778 778 ? A -54.509 -0.341 23.090 1.000 1 A 78.900 1 ATOM 12537 C CG . HIS 778 778 ? A -55.785 0.357 23.489 1.000 1 A 78.900 1 ATOM 12538 N ND1 . HIS 778 778 ? A -56.781 -0.150 24.293 1.000 1 A 78.900 1 ATOM 12539 C CD2 . HIS 778 778 ? A -56.185 1.606 23.100 1.000 1 A 78.900 1 ATOM 12540 C CE1 . HIS 778 778 ? A -57.775 0.753 24.351 1.000 1 A 78.900 1 ATOM 12541 N NE2 . HIS 778 778 ? A -57.440 1.856 23.658 1.000 1 A 78.900 1 ATOM 12542 H H . HIS 778 778 ? A -55.602 -2.687 22.792 1.000 1 A 78.900 1 ATOM 12543 H HA . HIS 778 778 ? A -54.928 -0.437 20.995 1.000 1 A 78.900 1 ATOM 12544 H HB2 . HIS 778 778 ? A -53.720 0.406 23.004 1.000 1 A 78.900 1 ATOM 12545 H HB3 . HIS 778 778 ? A -54.236 -1.030 23.889 1.000 1 A 78.900 1 ATOM 12546 H HD1 . HIS 778 778 ? A -56.811 -1.067 24.716 1.000 1 A 78.900 1 ATOM 12547 H HD2 . HIS 778 778 ? A -55.635 2.275 22.455 1.000 1 A 78.900 1 ATOM 12548 H HE1 . HIS 778 778 ? A -58.719 0.603 24.854 1.000 1 A 78.900 1 ATOM 12549 N N . GLY 779 779 ? A -53.070 -3.007 21.266 1.000 1 A 75.100 1 ATOM 12550 C CA . GLY 779 779 ? A -51.799 -3.670 20.961 1.000 1 A 75.100 1 ATOM 12551 C C . GLY 779 779 ? A -50.883 -3.852 22.177 1.000 1 A 75.100 1 ATOM 12552 O O . GLY 779 779 ? A -49.694 -4.128 22.011 1.000 1 A 75.100 1 ATOM 12553 H H . GLY 779 779 ? A -53.834 -3.585 21.584 1.000 1 A 75.100 1 ATOM 12554 H HA2 . GLY 779 779 ? A -51.257 -3.097 20.209 1.000 1 A 75.100 1 ATOM 12555 H HA3 . GLY 779 779 ? A -52.012 -4.658 20.553 1.000 1 A 75.100 1 ATOM 12556 N N . ASN 780 780 ? A -51.397 -3.688 23.398 1.000 1 A 82.050 1 ATOM 12557 C CA . ASN 780 780 ? A -50.652 -3.994 24.614 1.000 1 A 82.050 1 ATOM 12558 C C . ASN 780 780 ? A -50.735 -5.488 24.909 1.000 1 A 82.050 1 ATOM 12559 O O . ASN 780 780 ? A -51.801 -6.088 24.831 1.000 1 A 82.050 1 ATOM 12560 C CB . ASN 780 780 ? A -51.176 -3.207 25.817 1.000 1 A 82.050 1 ATOM 12561 C CG . ASN 780 780 ? A -51.272 -1.720 25.572 1.000 1 A 82.050 1 ATOM 12562 O OD1 . ASN 780 780 ? A -50.294 -1.060 25.252 1.000 1 A 82.050 1 ATOM 12563 N ND2 . ASN 780 780 ? A -52.445 -1.167 25.755 1.000 1 A 82.050 1 ATOM 12564 H H . ASN 780 780 ? A -52.388 -3.515 23.486 1.000 1 A 82.050 1 ATOM 12565 H HA . ASN 780 780 ? A -49.609 -3.717 24.460 1.000 1 A 82.050 1 ATOM 12566 H HB2 . ASN 780 780 ? A -52.155 -3.597 26.096 1.000 1 A 82.050 1 ATOM 12567 H HB3 . ASN 780 780 ? A -50.517 -3.362 26.672 1.000 1 A 82.050 1 ATOM 12568 H HD21 . ASN 780 780 ? A -53.237 -1.774 25.912 1.000 1 A 82.050 1 ATOM 12569 H HD22 . ASN 780 780 ? A -52.559 -0.184 25.550 1.000 1 A 82.050 1 ATOM 12570 N N . TYR 781 781 ? A -49.619 -6.089 25.309 1.000 1 A 83.960 1 ATOM 12571 C CA . TYR 781 781 ? A -49.577 -7.494 25.710 1.000 1 A 83.960 1 ATOM 12572 C C . TYR 781 781 ? A -50.447 -7.757 26.956 1.000 1 A 83.960 1 ATOM 12573 O O . TYR 781 781 ? A -50.238 -7.125 27.990 1.000 1 A 83.960 1 ATOM 12574 C CB . TYR 781 781 ? A -48.112 -7.874 25.941 1.000 1 A 83.960 1 ATOM 12575 C CG . TYR 781 781 ? A -47.901 -9.280 26.461 1.000 1 A 83.960 1 ATOM 12576 C CD1 . TYR 781 781 ? A -47.612 -9.489 27.823 1.000 1 A 83.960 1 ATOM 12577 C CD2 . TYR 781 781 ? A -48.026 -10.379 25.591 1.000 1 A 83.960 1 ATOM 12578 C CE1 . TYR 781 781 ? A -47.399 -10.792 28.310 1.000 1 A 83.960 1 ATOM 12579 C CE2 . TYR 781 781 ? A -47.828 -11.685 26.080 1.000 1 A 83.960 1 ATOM 12580 C CZ . TYR 781 781 ? A -47.495 -11.894 27.437 1.000 1 A 83.960 1 ATOM 12581 O OH . TYR 781 781 ? A -47.302 -13.154 27.908 1.000 1 A 83.960 1 ATOM 12582 H H . TYR 781 781 ? A -48.778 -5.535 25.385 1.000 1 A 83.960 1 ATOM 12583 H HA . TYR 781 781 ? A -49.962 -8.096 24.887 1.000 1 A 83.960 1 ATOM 12584 H HB2 . TYR 781 781 ? A -47.573 -7.770 24.999 1.000 1 A 83.960 1 ATOM 12585 H HB3 . TYR 781 781 ? A -47.675 -7.171 26.650 1.000 1 A 83.960 1 ATOM 12586 H HD1 . TYR 781 781 ? A -47.605 -8.654 28.509 1.000 1 A 83.960 1 ATOM 12587 H HD2 . TYR 781 781 ? A -48.310 -10.224 24.561 1.000 1 A 83.960 1 ATOM 12588 H HE1 . TYR 781 781 ? A -47.214 -10.961 29.360 1.000 1 A 83.960 1 ATOM 12589 H HE2 . TYR 781 781 ? A -47.958 -12.534 25.425 1.000 1 A 83.960 1 ATOM 12590 H HH . TYR 781 781 ? A -47.228 -13.185 28.865 1.000 1 A 83.960 1 ATOM 12591 N N . THR 782 782 ? A -51.373 -8.718 26.865 1.000 1 A 87.350 1 ATOM 12592 C CA . THR 782 782 ? A -52.323 -9.138 27.923 1.000 1 A 87.350 1 ATOM 12593 C C . THR 782 782 ? A -52.133 -10.590 28.371 1.000 1 A 87.350 1 ATOM 12594 O O . THR 782 782 ? A -53.007 -11.190 29.001 1.000 1 A 87.350 1 ATOM 12595 C CB . THR 782 782 ? A -53.781 -8.948 27.478 1.000 1 A 87.350 1 ATOM 12596 O OG1 . THR 782 782 ? A -54.020 -9.584 26.240 1.000 1 A 87.350 1 ATOM 12597 C CG2 . THR 782 782 ? A -54.143 -7.484 27.308 1.000 1 A 87.350 1 ATOM 12598 H H . THR 782 782 ? A -51.483 -9.169 25.968 1.000 1 A 87.350 1 ATOM 12599 H HA . THR 782 782 ? A -52.162 -8.525 28.809 1.000 1 A 87.350 1 ATOM 12600 H HB . THR 782 782 ? A -54.454 -9.362 28.230 1.000 1 A 87.350 1 ATOM 12601 H HG1 . THR 782 782 ? A -54.621 -9.012 25.757 1.000 1 A 87.350 1 ATOM 12602 H HG21 . THR 782 782 ? A -53.594 -7.045 26.475 1.000 1 A 87.350 1 ATOM 12603 H HG22 . THR 782 782 ? A -55.217 -7.410 27.141 1.000 1 A 87.350 1 ATOM 12604 H HG23 . THR 782 782 ? A -53.899 -6.936 28.218 1.000 1 A 87.350 1 ATOM 12605 N N . GLY 783 783 ? A -51.010 -11.206 28.002 1.000 1 A 87.360 1 ATOM 12606 C CA . GLY 783 783 ? A -50.631 -12.511 28.532 1.000 1 A 87.360 1 ATOM 12607 C C . GLY 783 783 ? A -50.072 -12.439 29.947 1.000 1 A 87.360 1 ATOM 12608 O O . GLY 783 783 ? A -49.745 -11.364 30.454 1.000 1 A 87.360 1 ATOM 12609 H H . GLY 783 783 ? A -50.314 -10.667 27.506 1.000 1 A 87.360 1 ATOM 12610 H HA2 . GLY 783 783 ? A -49.888 -12.977 27.884 1.000 1 A 87.360 1 ATOM 12611 H HA3 . GLY 783 783 ? A -51.501 -13.167 28.568 1.000 1 A 87.360 1 ATOM 12612 N N . GLU 784 784 ? A -49.916 -13.612 30.554 1.000 1 A 90.850 1 ATOM 12613 C CA . GLU 784 784 ? A -49.240 -13.744 31.839 1.000 1 A 90.850 1 ATOM 12614 C C . GLU 784 784 ? A -47.792 -13.238 31.703 1.000 1 A 90.850 1 ATOM 12615 O O . GLU 784 784 ? A -47.145 -13.517 30.672 1.000 1 A 90.850 1 ATOM 12616 C CB . GLU 784 784 ? A -49.250 -15.204 32.319 1.000 1 A 90.850 1 ATOM 12617 C CG . GLU 784 784 ? A -50.618 -15.717 32.773 1.000 1 A 90.850 1 ATOM 12618 C CD . GLU 784 784 ? A -51.165 -14.919 33.958 1.000 1 A 90.850 1 ATOM 12619 O OE1 . GLU 784 784 ? A -52.384 -14.643 33.933 1.000 1 A 90.850 1 ATOM 12620 O OE2 . GLU 784 784 ? A -50.347 -14.526 34.816 1.000 1 A 90.850 1 ATOM 12621 H H . GLU 784 784 ? A -50.081 -14.454 30.021 1.000 1 A 90.850 1 ATOM 12622 H HA . GLU 784 784 ? A -49.780 -13.145 32.572 1.000 1 A 90.850 1 ATOM 12623 H HB2 . GLU 784 784 ? A -48.940 -15.845 31.495 1.000 1 A 90.850 1 ATOM 12624 H HB3 . GLU 784 784 ? A -48.530 -15.327 33.128 1.000 1 A 90.850 1 ATOM 12625 H HG2 . GLU 784 784 ? A -51.308 -15.667 31.930 1.000 1 A 90.850 1 ATOM 12626 H HG3 . GLU 784 784 ? A -50.518 -16.765 33.057 1.000 1 A 90.850 1 ATOM 12627 N N . PRO 785 785 ? A -47.275 -12.491 32.697 1.000 1 A 90.110 1 ATOM 12628 C CA . PRO 785 785 ? A -45.893 -12.043 32.715 1.000 1 A 90.110 1 ATOM 12629 C C . PRO 785 785 ? A -44.912 -13.204 32.531 1.000 1 A 90.110 1 ATOM 12630 O O . PRO 785 785 ? A -45.114 -14.320 32.995 1.000 1 A 90.110 1 ATOM 12631 C CB . PRO 785 785 ? A -45.690 -11.348 34.065 1.000 1 A 90.110 1 ATOM 12632 C CG . PRO 785 785 ? A -47.096 -10.895 34.445 1.000 1 A 90.110 1 ATOM 12633 C CD . PRO 785 785 ? A -47.968 -12.017 33.889 1.000 1 A 90.110 1 ATOM 12634 H HA . PRO 785 785 ? A -45.758 -11.319 31.912 1.000 1 A 90.110 1 ATOM 12635 H HB2 . PRO 785 785 ? A -44.993 -10.512 33.993 1.000 1 A 90.110 1 ATOM 12636 H HB3 . PRO 785 785 ? A -45.345 -12.072 34.803 1.000 1 A 90.110 1 ATOM 12637 H HG2 . PRO 785 785 ? A -47.334 -9.960 33.938 1.000 1 A 90.110 1 ATOM 12638 H HG3 . PRO 785 785 ? A -47.211 -10.796 35.525 1.000 1 A 90.110 1 ATOM 12639 H HD2 . PRO 785 785 ? A -48.958 -11.622 33.662 1.000 1 A 90.110 1 ATOM 12640 H HD3 . PRO 785 785 ? A -48.042 -12.828 34.613 1.000 1 A 90.110 1 ATOM 12641 N N . THR 786 786 ? A -43.834 -12.931 31.809 1.000 1 A 92.450 1 ATOM 12642 C CA . THR 786 786 ? A -42.685 -13.839 31.730 1.000 1 A 92.450 1 ATOM 12643 C C . THR 786 786 ? A -41.778 -13.634 32.939 1.000 1 A 92.450 1 ATOM 12644 O O . THR 786 786 ? A -41.711 -12.525 33.472 1.000 1 A 92.450 1 ATOM 12645 C CB . THR 786 786 ? A -41.899 -13.631 30.427 1.000 1 A 92.450 1 ATOM 12646 O OG1 . THR 786 786 ? A -41.454 -12.296 30.317 1.000 1 A 92.450 1 ATOM 12647 C CG2 . THR 786 786 ? A -42.772 -13.896 29.202 1.000 1 A 92.450 1 ATOM 12648 H H . THR 786 786 ? A -43.757 -12.006 31.412 1.000 1 A 92.450 1 ATOM 12649 H HA . THR 786 786 ? A -43.040 -14.869 31.754 1.000 1 A 92.450 1 ATOM 12650 H HB . THR 786 786 ? A -41.037 -14.299 30.408 1.000 1 A 92.450 1 ATOM 12651 H HG1 . THR 786 786 ? A -42.263 -11.790 30.216 1.000 1 A 92.450 1 ATOM 12652 H HG21 . THR 786 786 ? A -42.189 -13.738 28.294 1.000 1 A 92.450 1 ATOM 12653 H HG22 . THR 786 786 ? A -43.112 -14.931 29.233 1.000 1 A 92.450 1 ATOM 12654 H HG23 . THR 786 786 ? A -43.642 -13.239 29.186 1.000 1 A 92.450 1 ATOM 12655 N N . CYS 787 787 ? A -40.983 -14.640 33.298 1.000 1 A 92.690 1 ATOM 12656 C CA . CYS 787 787 ? A -39.986 -14.549 34.364 1.000 1 A 92.690 1 ATOM 12657 C C . CYS 787 787 ? A -39.020 -13.367 34.151 1.000 1 A 92.690 1 ATOM 12658 O O . CYS 787 787 ? A -38.610 -12.723 35.107 1.000 1 A 92.690 1 ATOM 12659 C CB . CYS 787 787 ? A -39.245 -15.894 34.462 1.000 1 A 92.690 1 ATOM 12660 S SG . CYS 787 787 ? A -38.321 -16.284 32.938 1.000 1 A 92.690 1 ATOM 12661 H H . CYS 787 787 ? A -41.100 -15.534 32.842 1.000 1 A 92.690 1 ATOM 12662 H HA . CYS 787 787 ? A -40.505 -14.380 35.307 1.000 1 A 92.690 1 ATOM 12663 H HB2 . CYS 787 787 ? A -39.976 -16.679 34.656 1.000 1 A 92.690 1 ATOM 12664 H HB3 . CYS 787 787 ? A -38.562 -15.863 35.310 1.000 1 A 92.690 1 ATOM 12665 H HG . CYS 787 787 ? A -37.103 -16.013 33.414 1.000 1 A 92.690 1 ATOM 12666 N N . ILE 788 788 ? A -38.710 -13.003 32.897 1.000 1 A 91.290 1 ATOM 12667 C CA . ILE 788 788 ? A -37.886 -11.828 32.559 1.000 1 A 91.290 1 ATOM 12668 C C . ILE 788 788 ? A -38.617 -10.513 32.898 1.000 1 A 91.290 1 ATOM 12669 O O . ILE 788 788 ? A -38.004 -9.559 33.377 1.000 1 A 91.290 1 ATOM 12670 C CB . ILE 788 788 ? A -37.477 -11.871 31.063 1.000 1 A 91.290 1 ATOM 12671 C CG1 . ILE 788 788 ? A -36.679 -13.157 30.729 1.000 1 A 91.290 1 ATOM 12672 C CG2 . ILE 788 788 ? A -36.648 -10.627 30.684 1.000 1 A 91.290 1 ATOM 12673 C CD1 . ILE 788 788 ? A -36.368 -13.345 29.237 1.000 1 A 91.290 1 ATOM 12674 H H . ILE 788 788 ? A -39.070 -13.586 32.155 1.000 1 A 91.290 1 ATOM 12675 H HA . ILE 788 788 ? A -36.981 -11.856 33.165 1.000 1 A 91.290 1 ATOM 12676 H HB . ILE 788 788 ? A -38.386 -11.869 30.461 1.000 1 A 91.290 1 ATOM 12677 H HG12 . ILE 788 788 ? A -35.743 -13.159 31.290 1.000 1 A 91.290 1 ATOM 12678 H HG13 . ILE 788 788 ? A -37.253 -14.029 31.040 1.000 1 A 91.290 1 ATOM 12679 H HG21 . ILE 788 788 ? A -35.743 -10.598 31.291 1.000 1 A 91.290 1 ATOM 12680 H HG22 . ILE 788 788 ? A -36.355 -10.656 29.634 1.000 1 A 91.290 1 ATOM 12681 H HG23 . ILE 788 788 ? A -37.214 -9.710 30.848 1.000 1 A 91.290 1 ATOM 12682 H HD11 . ILE 788 788 ? A -37.283 -13.254 28.651 1.000 1 A 91.290 1 ATOM 12683 H HD12 . ILE 788 788 ? A -35.635 -12.614 28.896 1.000 1 A 91.290 1 ATOM 12684 H HD13 . ILE 788 788 ? A -35.951 -14.341 29.083 1.000 1 A 91.290 1 ATOM 12685 N N . GLN 789 789 ? A -39.927 -10.431 32.637 1.000 1 A 89.590 1 ATOM 12686 C CA . GLN 789 789 ? A -40.741 -9.257 32.987 1.000 1 A 89.590 1 ATOM 12687 C C . GLN 789 789 ? A -40.956 -9.139 34.500 1.000 1 A 89.590 1 ATOM 12688 O O . GLN 789 789 ? A -40.993 -8.023 35.019 1.000 1 A 89.590 1 ATOM 12689 C CB . GLN 789 789 ? A -42.104 -9.327 32.284 1.000 1 A 89.590 1 ATOM 12690 C CG . GLN 789 789 ? A -42.018 -9.049 30.777 1.000 1 A 89.590 1 ATOM 12691 C CD . GLN 789 789 ? A -43.306 -9.453 30.070 1.000 1 A 89.590 1 ATOM 12692 O OE1 . GLN 789 789 ? A -43.715 -10.597 30.103 1.000 1 A 89.590 1 ATOM 12693 N NE2 . GLN 789 789 ? A -43.986 -8.566 29.376 1.000 1 A 89.590 1 ATOM 12694 H H . GLN 789 789 ? A -40.408 -11.278 32.373 1.000 1 A 89.590 1 ATOM 12695 H HA . GLN 789 789 ? A -40.222 -8.352 32.670 1.000 1 A 89.590 1 ATOM 12696 H HB2 . GLN 789 789 ? A -42.772 -8.586 32.724 1.000 1 A 89.590 1 ATOM 12697 H HB3 . GLN 789 789 ? A -42.543 -10.310 32.456 1.000 1 A 89.590 1 ATOM 12698 H HG2 . GLN 789 789 ? A -41.198 -9.617 30.338 1.000 1 A 89.590 1 ATOM 12699 H HG3 . GLN 789 789 ? A -41.820 -7.989 30.621 1.000 1 A 89.590 1 ATOM 12700 H HE21 . GLN 789 789 ? A -43.777 -7.582 29.465 1.000 1 A 89.590 1 ATOM 12701 H HE22 . GLN 789 789 ? A -44.884 -8.896 29.054 1.000 1 A 89.590 1 ATOM 12702 N N . GLU 790 790 ? A -41.090 -10.264 35.196 1.000 1 A 90.850 1 ATOM 12703 C CA . GLU 790 790 ? A -41.169 -10.318 36.658 1.000 1 A 90.850 1 ATOM 12704 C C . GLU 790 790 ? A -39.849 -9.893 37.290 1.000 1 A 90.850 1 ATOM 12705 O O . GLU 790 790 ? A -39.840 -8.961 38.086 1.000 1 A 90.850 1 ATOM 12706 C CB . GLU 790 790 ? A -41.543 -11.728 37.109 1.000 1 A 90.850 1 ATOM 12707 C CG . GLU 790 790 ? A -42.992 -12.043 36.726 1.000 1 A 90.850 1 ATOM 12708 C CD . GLU 790 790 ? A -43.388 -13.486 37.043 1.000 1 A 90.850 1 ATOM 12709 O OE1 . GLU 790 790 ? A -44.608 -13.735 36.970 1.000 1 A 90.850 1 ATOM 12710 O OE2 . GLU 790 790 ? A -42.479 -14.310 37.287 1.000 1 A 90.850 1 ATOM 12711 H H . GLU 790 790 ? A -41.129 -11.145 34.704 1.000 1 A 90.850 1 ATOM 12712 H HA . GLU 790 790 ? A -41.934 -9.630 37.019 1.000 1 A 90.850 1 ATOM 12713 H HB2 . GLU 790 790 ? A -41.441 -11.797 38.192 1.000 1 A 90.850 1 ATOM 12714 H HB3 . GLU 790 790 ? A -40.863 -12.439 36.640 1.000 1 A 90.850 1 ATOM 12715 H HG2 . GLU 790 790 ? A -43.130 -11.872 35.658 1.000 1 A 90.850 1 ATOM 12716 H HG3 . GLU 790 790 ? A -43.650 -11.353 37.255 1.000 1 A 90.850 1 ATOM 12717 N N . ALA 791 791 ? A -38.728 -10.451 36.831 1.000 1 A 89.710 1 ATOM 12718 C CA . ALA 791 791 ? A -37.391 -10.061 37.261 1.000 1 A 89.710 1 ATOM 12719 C C . ALA 791 791 ? A -37.138 -8.551 37.111 1.000 1 A 89.710 1 ATOM 12720 O O . ALA 791 791 ? A -36.512 -7.927 37.971 1.000 1 A 89.710 1 ATOM 12721 C CB . ALA 791 791 ? A -36.398 -10.870 36.430 1.000 1 A 89.710 1 ATOM 12722 H H . ALA 791 791 ? A -38.805 -11.250 36.218 1.000 1 A 89.710 1 ATOM 12723 H HA . ALA 791 791 ? A -37.265 -10.321 38.312 1.000 1 A 89.710 1 ATOM 12724 H HB1 . ALA 791 791 ? A -36.556 -10.705 35.364 1.000 1 A 89.710 1 ATOM 12725 H HB2 . ALA 791 791 ? A -35.389 -10.556 36.695 1.000 1 A 89.710 1 ATOM 12726 H HB3 . ALA 791 791 ? A -36.504 -11.930 36.663 1.000 1 A 89.710 1 ATOM 12727 N N . TYR 792 792 ? A -37.678 -7.938 36.053 1.000 1 A 87.560 1 ATOM 12728 C CA . TYR 792 792 ? A -37.638 -6.488 35.889 1.000 1 A 87.560 1 ATOM 12729 C C . TYR 792 792 ? A -38.476 -5.720 36.914 1.000 1 A 87.560 1 ATOM 12730 O O . TYR 792 792 ? A -38.070 -4.664 37.409 1.000 1 A 87.560 1 ATOM 12731 C CB . TYR 792 792 ? A -38.112 -6.102 34.486 1.000 1 A 87.560 1 ATOM 12732 C CG . TYR 792 792 ? A -38.050 -4.603 34.284 1.000 1 A 87.560 1 ATOM 12733 C CD1 . TYR 792 792 ? A -39.193 -3.850 33.939 1.000 1 A 87.560 1 ATOM 12734 C CD2 . TYR 792 792 ? A -36.835 -3.952 34.541 1.000 1 A 87.560 1 ATOM 12735 C CE1 . TYR 792 792 ? A -39.092 -2.448 33.811 1.000 1 A 87.560 1 ATOM 12736 C CE2 . TYR 792 792 ? A -36.744 -2.562 34.487 1.000 1 A 87.560 1 ATOM 12737 C CZ . TYR 792 792 ? A -37.861 -1.813 34.110 1.000 1 A 87.560 1 ATOM 12738 O OH . TYR 792 792 ? A -37.718 -0.469 34.160 1.000 1 A 87.560 1 ATOM 12739 H H . TYR 792 792 ? A -38.126 -8.509 35.351 1.000 1 A 87.560 1 ATOM 12740 H HA . TYR 792 792 ? A -36.604 -6.173 36.028 1.000 1 A 87.560 1 ATOM 12741 H HB2 . TYR 792 792 ? A -37.488 -6.608 33.749 1.000 1 A 87.560 1 ATOM 12742 H HB3 . TYR 792 792 ? A -39.137 -6.443 34.340 1.000 1 A 87.560 1 ATOM 12743 H HD1 . TYR 792 792 ? A -40.129 -4.357 33.756 1.000 1 A 87.560 1 ATOM 12744 H HD2 . TYR 792 792 ? A -35.970 -4.525 34.840 1.000 1 A 87.560 1 ATOM 12745 H HE1 . TYR 792 792 ? A -39.943 -1.864 33.493 1.000 1 A 87.560 1 ATOM 12746 H HE2 . TYR 792 792 ? A -35.827 -2.077 34.785 1.000 1 A 87.560 1 ATOM 12747 H HH . TYR 792 792 ? A -36.791 -0.278 34.322 1.000 1 A 87.560 1 ATOM 12748 N N . ARG 793 793 ? A -39.677 -6.221 37.210 1.000 1 A 86.000 1 ATOM 12749 C CA . ARG 793 793 ? A -40.565 -5.626 38.210 1.000 1 A 86.000 1 ATOM 12750 C C . ARG 793 793 ? A -39.900 -5.663 39.585 1.000 1 A 86.000 1 ATOM 12751 O O . ARG 793 793 ? A -39.780 -4.611 40.208 1.000 1 A 86.000 1 ATOM 12752 C CB . ARG 793 793 ? A -41.905 -6.370 38.186 1.000 1 A 86.000 1 ATOM 12753 C CG . ARG 793 793 ? A -42.977 -5.657 39.020 1.000 1 A 86.000 1 ATOM 12754 C CD . ARG 793 793 ? A -44.256 -6.497 39.110 1.000 1 A 86.000 1 ATOM 12755 N NE . ARG 793 793 ? A -44.827 -6.806 37.781 1.000 1 A 86.000 1 ATOM 12756 C CZ . ARG 793 793 ? A -45.946 -7.475 37.562 1.000 1 A 86.000 1 ATOM 12757 N NH1 . ARG 793 793 ? A -46.701 -7.892 38.537 1.000 1 A 86.000 1 ATOM 12758 N NH2 . ARG 793 793 ? A -46.330 -7.749 36.346 1.000 1 A 86.000 1 ATOM 12759 H H . ARG 793 793 ? A -39.910 -7.131 36.840 1.000 1 A 86.000 1 ATOM 12760 H HA . ARG 793 793 ? A -40.723 -4.574 37.970 1.000 1 A 86.000 1 ATOM 12761 H HB2 . ARG 793 793 ? A -42.243 -6.442 37.152 1.000 1 A 86.000 1 ATOM 12762 H HB3 . ARG 793 793 ? A -41.771 -7.379 38.574 1.000 1 A 86.000 1 ATOM 12763 H HG2 . ARG 793 793 ? A -42.608 -5.495 40.033 1.000 1 A 86.000 1 ATOM 12764 H HG3 . ARG 793 793 ? A -43.205 -4.689 38.574 1.000 1 A 86.000 1 ATOM 12765 H HD2 . ARG 793 793 ? A -44.020 -7.425 39.632 1.000 1 A 86.000 1 ATOM 12766 H HD3 . ARG 793 793 ? A -44.982 -5.948 39.709 1.000 1 A 86.000 1 ATOM 12767 H HE . ARG 793 793 ? A -44.256 -6.582 36.978 1.000 1 A 86.000 1 ATOM 12768 H HH11 . ARG 793 793 ? A -46.384 -7.759 39.487 1.000 1 A 86.000 1 ATOM 12769 H HH12 . ARG 793 793 ? A -47.500 -8.487 38.370 1.000 1 A 86.000 1 ATOM 12770 H HH21 . ARG 793 793 ? A -45.735 -7.530 35.560 1.000 1 A 86.000 1 ATOM 12771 H HH22 . ARG 793 793 ? A -47.159 -8.312 36.218 1.000 1 A 86.000 1 ATOM 12772 N N . THR 794 794 ? A -39.376 -6.825 39.970 1.000 1 A 85.410 1 ATOM 12773 C CA . THR 794 794 ? A -38.643 -7.049 41.222 1.000 1 A 85.410 1 ATOM 12774 C C . THR 794 794 ? A -37.424 -6.136 41.334 1.000 1 A 85.410 1 ATOM 12775 O O . THR 794 794 ? A -37.176 -5.551 42.385 1.000 1 A 85.410 1 ATOM 12776 C CB . THR 794 794 ? A -38.200 -8.519 41.304 1.000 1 A 85.410 1 ATOM 12777 O OG1 . THR 794 794 ? A -39.310 -9.353 41.086 1.000 1 A 85.410 1 ATOM 12778 C CG2 . THR 794 794 ? A -37.620 -8.883 42.664 1.000 1 A 85.410 1 ATOM 12779 H H . THR 794 794 ? A -39.564 -7.646 39.412 1.000 1 A 85.410 1 ATOM 12780 H HA . THR 794 794 ? A -39.302 -6.842 42.065 1.000 1 A 85.410 1 ATOM 12781 H HB . THR 794 794 ? A -37.456 -8.722 40.534 1.000 1 A 85.410 1 ATOM 12782 H HG1 . THR 794 794 ? A -39.120 -10.207 41.482 1.000 1 A 85.410 1 ATOM 12783 H HG21 . THR 794 794 ? A -38.327 -8.629 43.454 1.000 1 A 85.410 1 ATOM 12784 H HG22 . THR 794 794 ? A -37.407 -9.952 42.705 1.000 1 A 85.410 1 ATOM 12785 H HG23 . THR 794 794 ? A -36.686 -8.345 42.824 1.000 1 A 85.410 1 ATOM 12786 N N . PHE 795 795 ? A -36.689 -5.916 40.240 1.000 1 A 84.740 1 ATOM 12787 C CA . PHE 795 795 ? A -35.535 -5.015 40.245 1.000 1 A 84.740 1 ATOM 12788 C C . PHE 795 795 ? A -35.878 -3.580 40.658 1.000 1 A 84.740 1 ATOM 12789 O O . PHE 795 795 ? A -35.150 -2.978 41.446 1.000 1 A 84.740 1 ATOM 12790 C CB . PHE 795 795 ? A -34.875 -5.050 38.872 1.000 1 A 84.740 1 ATOM 12791 C CG . PHE 795 795 ? A -33.613 -4.224 38.800 1.000 1 A 84.740 1 ATOM 12792 C CD1 . PHE 795 795 ? A -33.659 -2.933 38.250 1.000 1 A 84.740 1 ATOM 12793 C CD2 . PHE 795 795 ? A -32.403 -4.721 39.318 1.000 1 A 84.740 1 ATOM 12794 C CE1 . PHE 795 795 ? A -32.500 -2.146 38.227 1.000 1 A 84.740 1 ATOM 12795 C CE2 . PHE 795 795 ? A -31.240 -3.934 39.277 1.000 1 A 84.740 1 ATOM 12796 C CZ . PHE 795 795 ? A -31.286 -2.643 38.727 1.000 1 A 84.740 1 ATOM 12797 H H . PHE 795 795 ? A -36.881 -6.452 39.406 1.000 1 A 84.740 1 ATOM 12798 H HA . PHE 795 795 ? A -34.814 -5.373 40.981 1.000 1 A 84.740 1 ATOM 12799 H HB2 . PHE 795 795 ? A -35.580 -4.694 38.120 1.000 1 A 84.740 1 ATOM 12800 H HB3 . PHE 795 795 ? A -34.633 -6.086 38.633 1.000 1 A 84.740 1 ATOM 12801 H HD1 . PHE 795 795 ? A -34.583 -2.549 37.843 1.000 1 A 84.740 1 ATOM 12802 H HD2 . PHE 795 795 ? A -32.365 -5.706 39.759 1.000 1 A 84.740 1 ATOM 12803 H HE1 . PHE 795 795 ? A -32.531 -1.168 37.770 1.000 1 A 84.740 1 ATOM 12804 H HE2 . PHE 795 795 ? A -30.311 -4.314 39.674 1.000 1 A 84.740 1 ATOM 12805 H HZ . PHE 795 795 ? A -30.391 -2.040 38.683 1.000 1 A 84.740 1 ATOM 12806 N N . LYS 796 796 ? A -37.008 -3.027 40.194 1.000 1 A 80.070 1 ATOM 12807 C CA . LYS 796 796 ? A -37.438 -1.670 40.587 1.000 1 A 80.070 1 ATOM 12808 C C . LYS 796 796 ? A -37.694 -1.531 42.085 1.000 1 A 80.070 1 ATOM 12809 O O . LYS 796 796 ? A -37.535 -0.435 42.625 1.000 1 A 80.070 1 ATOM 12810 C CB . LYS 796 796 ? A -38.726 -1.278 39.864 1.000 1 A 80.070 1 ATOM 12811 C CG . LYS 796 796 ? A -38.520 -1.050 38.370 1.000 1 A 80.070 1 ATOM 12812 C CD . LYS 796 796 ? A -39.831 -0.520 37.783 1.000 1 A 80.070 1 ATOM 12813 C CE . LYS 796 796 ? A -39.601 -0.309 36.300 1.000 1 A 80.070 1 ATOM 12814 N NZ . LYS 796 796 ? A -40.811 0.137 35.575 1.000 1 A 80.070 1 ATOM 12815 H H . LYS 796 796 ? A -37.607 -3.598 39.614 1.000 1 A 80.070 1 ATOM 12816 H HA . LYS 796 796 ? A -36.643 -0.963 40.349 1.000 1 A 80.070 1 ATOM 12817 H HB2 . LYS 796 796 ? A -39.483 -2.047 40.020 1.000 1 A 80.070 1 ATOM 12818 H HB3 . LYS 796 796 ? A -39.094 -0.352 40.303 1.000 1 A 80.070 1 ATOM 12819 H HG2 . LYS 796 796 ? A -37.727 -0.319 38.218 1.000 1 A 80.070 1 ATOM 12820 H HG3 . LYS 796 796 ? A -38.246 -1.988 37.886 1.000 1 A 80.070 1 ATOM 12821 H HD2 . LYS 796 796 ? A -40.619 -1.257 37.940 1.000 1 A 80.070 1 ATOM 12822 H HD3 . LYS 796 796 ? A -40.101 0.421 38.262 1.000 1 A 80.070 1 ATOM 12823 H HE2 . LYS 796 796 ? A -39.269 -1.269 35.904 1.000 1 A 80.070 1 ATOM 12824 H HE3 . LYS 796 796 ? A -38.787 0.403 36.165 1.000 1 A 80.070 1 ATOM 12825 H HZ1 . LYS 796 796 ? A -41.134 1.025 35.932 1.000 1 A 80.070 1 ATOM 12826 H HZ2 . LYS 796 796 ? A -41.544 -0.548 35.689 1.000 1 A 80.070 1 ATOM 12827 H HZ3 . LYS 796 796 ? A -40.600 0.220 34.591 1.000 1 A 80.070 1 ATOM 12828 N N . GLU 797 797 ? A -38.128 -2.608 42.726 1.000 1 A 81.330 1 ATOM 12829 C CA . GLU 797 797 ? A -38.341 -2.669 44.170 1.000 1 A 81.330 1 ATOM 12830 C C . GLU 797 797 ? A -36.999 -2.830 44.892 1.000 1 A 81.330 1 ATOM 12831 O O . GLU 797 797 ? A -36.682 -2.030 45.771 1.000 1 A 81.330 1 ATOM 12832 C CB . GLU 797 797 ? A -39.330 -3.799 44.494 1.000 1 A 81.330 1 ATOM 12833 C CG . GLU 797 797 ? A -40.728 -3.485 43.927 1.000 1 A 81.330 1 ATOM 12834 C CD . GLU 797 797 ? A -41.728 -4.643 44.047 1.000 1 A 81.330 1 ATOM 12835 O OE1 . GLU 797 797 ? A -42.865 -4.436 43.563 1.000 1 A 81.330 1 ATOM 12836 O OE2 . GLU 797 797 ? A -41.345 -5.711 44.567 1.000 1 A 81.330 1 ATOM 12837 H H . GLU 797 797 ? A -38.251 -3.465 42.206 1.000 1 A 81.330 1 ATOM 12838 H HA . GLU 797 797 ? A -38.778 -1.734 44.521 1.000 1 A 81.330 1 ATOM 12839 H HB2 . GLU 797 797 ? A -39.403 -3.906 45.576 1.000 1 A 81.330 1 ATOM 12840 H HB3 . GLU 797 797 ? A -38.959 -4.733 44.072 1.000 1 A 81.330 1 ATOM 12841 H HG2 . GLU 797 797 ? A -41.121 -2.610 44.444 1.000 1 A 81.330 1 ATOM 12842 H HG3 . GLU 797 797 ? A -40.641 -3.226 42.872 1.000 1 A 81.330 1 ATOM 12843 N N . TYR 798 798 ? A -36.151 -3.754 44.426 1.000 1 A 79.620 1 ATOM 12844 C CA . TYR 798 798 ? A -34.824 -4.027 44.993 1.000 1 A 79.620 1 ATOM 12845 C C . TYR 798 798 ? A -33.907 -2.809 45.012 1.000 1 A 79.620 1 ATOM 12846 O O . TYR 798 798 ? A -33.186 -2.611 45.986 1.000 1 A 79.620 1 ATOM 12847 C CB . TYR 798 798 ? A -34.136 -5.155 44.208 1.000 1 A 79.620 1 ATOM 12848 C CG . TYR 798 798 ? A -34.382 -6.538 44.768 1.000 1 A 79.620 1 ATOM 12849 C CD1 . TYR 798 798 ? A -33.290 -7.391 45.030 1.000 1 A 79.620 1 ATOM 12850 C CD2 . TYR 798 798 ? A -35.693 -6.969 45.047 1.000 1 A 79.620 1 ATOM 12851 C CE1 . TYR 798 798 ? A -33.511 -8.677 45.562 1.000 1 A 79.620 1 ATOM 12852 C CE2 . TYR 798 798 ? A -35.913 -8.245 45.589 1.000 1 A 79.620 1 ATOM 12853 C CZ . TYR 798 798 ? A -34.827 -9.105 45.842 1.000 1 A 79.620 1 ATOM 12854 O OH . TYR 798 798 ? A -35.071 -10.335 46.354 1.000 1 A 79.620 1 ATOM 12855 H H . TYR 798 798 ? A -36.481 -4.364 43.692 1.000 1 A 79.620 1 ATOM 12856 H HA . TYR 798 798 ? A -34.952 -4.339 46.029 1.000 1 A 79.620 1 ATOM 12857 H HB2 . TYR 798 798 ? A -33.061 -4.980 44.215 1.000 1 A 79.620 1 ATOM 12858 H HB3 . TYR 798 798 ? A -34.454 -5.131 43.166 1.000 1 A 79.620 1 ATOM 12859 H HD1 . TYR 798 798 ? A -32.280 -7.073 44.817 1.000 1 A 79.620 1 ATOM 12860 H HD2 . TYR 798 798 ? A -36.545 -6.337 44.845 1.000 1 A 79.620 1 ATOM 12861 H HE1 . TYR 798 798 ? A -32.679 -9.337 45.759 1.000 1 A 79.620 1 ATOM 12862 H HE2 . TYR 798 798 ? A -36.913 -8.591 45.804 1.000 1 A 79.620 1 ATOM 12863 H HH . TYR 798 798 ? A -34.302 -10.907 46.408 1.000 1 A 79.620 1 ATOM 12864 N N . VAL 799 799 ? A -33.955 -1.965 43.978 1.000 1 A 77.370 1 ATOM 12865 C CA . VAL 799 799 ? A -33.188 -0.709 43.934 1.000 1 A 77.370 1 ATOM 12866 C C . VAL 799 799 ? A -33.479 0.185 45.143 1.000 1 A 77.370 1 ATOM 12867 O O . VAL 799 799 ? A -32.595 0.913 45.586 1.000 1 A 77.370 1 ATOM 12868 C CB . VAL 799 799 ? A -33.469 0.033 42.614 1.000 1 A 77.370 1 ATOM 12869 C CG1 . VAL 799 799 ? A -32.948 1.478 42.586 1.000 1 A 77.370 1 ATOM 12870 C CG2 . VAL 799 799 ? A -32.820 -0.702 41.435 1.000 1 A 77.370 1 ATOM 12871 H H . VAL 799 799 ? A -34.518 -2.227 43.182 1.000 1 A 77.370 1 ATOM 12872 H HA . VAL 799 799 ? A -32.125 -0.946 43.974 1.000 1 A 77.370 1 ATOM 12873 H HB . VAL 799 799 ? A -34.547 0.062 42.456 1.000 1 A 77.370 1 ATOM 12874 H HG11 . VAL 799 799 ? A -33.440 2.077 43.353 1.000 1 A 77.370 1 ATOM 12875 H HG12 . VAL 799 799 ? A -31.872 1.493 42.760 1.000 1 A 77.370 1 ATOM 12876 H HG13 . VAL 799 799 ? A -33.179 1.937 41.624 1.000 1 A 77.370 1 ATOM 12877 H HG21 . VAL 799 799 ? A -33.007 -1.775 41.488 1.000 1 A 77.370 1 ATOM 12878 H HG22 . VAL 799 799 ? A -31.740 -0.557 41.448 1.000 1 A 77.370 1 ATOM 12879 H HG23 . VAL 799 799 ? A -33.232 -0.334 40.495 1.000 1 A 77.370 1 ATOM 12880 N N . LYS 800 800 ? A -34.703 0.141 45.684 1.000 1 A 78.940 1 ATOM 12881 C CA . LYS 800 800 ? A -35.107 0.956 46.836 1.000 1 A 78.940 1 ATOM 12882 C C . LYS 800 800 ? A -34.771 0.299 48.175 1.000 1 A 78.940 1 ATOM 12883 O O . LYS 800 800 ? A -34.523 1.018 49.134 1.000 1 A 78.940 1 ATOM 12884 C CB . LYS 800 800 ? A -36.610 1.252 46.768 1.000 1 A 78.940 1 ATOM 12885 C CG . LYS 800 800 ? A -37.021 2.021 45.506 1.000 1 A 78.940 1 ATOM 12886 C CD . LYS 800 800 ? A -38.534 2.242 45.536 1.000 1 A 78.940 1 ATOM 12887 C CE . LYS 800 800 ? A -39.009 2.929 44.258 1.000 1 A 78.940 1 ATOM 12888 N NZ . LYS 800 800 ? A -40.484 3.078 44.285 1.000 1 A 78.940 1 ATOM 12889 H H . LYS 800 800 ? A -35.349 -0.557 45.344 1.000 1 A 78.940 1 ATOM 12890 H HA . LYS 800 800 ? A -34.560 1.898 46.825 1.000 1 A 78.940 1 ATOM 12891 H HB2 . LYS 800 800 ? A -36.882 1.842 47.643 1.000 1 A 78.940 1 ATOM 12892 H HB3 . LYS 800 800 ? A -37.160 0.312 46.815 1.000 1 A 78.940 1 ATOM 12893 H HG2 . LYS 800 800 ? A -36.762 1.445 44.617 1.000 1 A 78.940 1 ATOM 12894 H HG3 . LYS 800 800 ? A -36.506 2.982 45.477 1.000 1 A 78.940 1 ATOM 12895 H HD2 . LYS 800 800 ? A -38.787 2.852 46.403 1.000 1 A 78.940 1 ATOM 12896 H HD3 . LYS 800 800 ? A -39.024 1.273 45.629 1.000 1 A 78.940 1 ATOM 12897 H HE2 . LYS 800 800 ? A -38.702 2.315 43.411 1.000 1 A 78.940 1 ATOM 12898 H HE3 . LYS 800 800 ? A -38.519 3.899 44.178 1.000 1 A 78.940 1 ATOM 12899 H HZ1 . LYS 800 800 ? A -40.825 3.529 43.448 1.000 1 A 78.940 1 ATOM 12900 H HZ2 . LYS 800 800 ? A -40.763 3.617 45.093 1.000 1 A 78.940 1 ATOM 12901 H HZ3 . LYS 800 800 ? A -40.913 2.168 44.367 1.000 1 A 78.940 1 ATOM 12902 N N . THR 801 801 ? A -34.800 -1.031 48.253 1.000 1 A 83.470 1 ATOM 12903 C CA . THR 801 801 ? A -34.755 -1.771 49.527 1.000 1 A 83.470 1 ATOM 12904 C C . THR 801 801 ? A -33.441 -2.506 49.794 1.000 1 A 83.470 1 ATOM 12905 O O . THR 801 801 ? A -33.167 -2.823 50.943 1.000 1 A 83.470 1 ATOM 12906 C CB . THR 801 801 ? A -35.915 -2.776 49.600 1.000 1 A 83.470 1 ATOM 12907 O OG1 . THR 801 801 ? A -35.846 -3.661 48.505 1.000 1 A 83.470 1 ATOM 12908 C CG2 . THR 801 801 ? A -37.280 -2.086 49.548 1.000 1 A 83.470 1 ATOM 12909 H H . THR 801 801 ? A -35.075 -1.552 47.433 1.000 1 A 83.470 1 ATOM 12910 H HA . THR 801 801 ? A -34.880 -1.076 50.358 1.000 1 A 83.470 1 ATOM 12911 H HB . THR 801 801 ? A -35.847 -3.343 50.529 1.000 1 A 83.470 1 ATOM 12912 H HG1 . THR 801 801 ? A -35.315 -4.414 48.772 1.000 1 A 83.470 1 ATOM 12913 H HG21 . THR 801 801 ? A -38.061 -2.832 49.696 1.000 1 A 83.470 1 ATOM 12914 H HG22 . THR 801 801 ? A -37.429 -1.611 48.578 1.000 1 A 83.470 1 ATOM 12915 H HG23 . THR 801 801 ? A -37.347 -1.340 50.340 1.000 1 A 83.470 1 ATOM 12916 N N . ASN 802 802 ? A -32.624 -2.784 48.772 1.000 1 A 84.040 1 ATOM 12917 C CA . ASN 802 802 ? A -31.443 -3.652 48.871 1.000 1 A 84.040 1 ATOM 12918 C C . ASN 802 802 ? A -30.160 -2.952 48.365 1.000 1 A 84.040 1 ATOM 12919 O O . ASN 802 802 ? A -29.608 -3.349 47.334 1.000 1 A 84.040 1 ATOM 12920 C CB . ASN 802 802 ? A -31.730 -4.971 48.127 1.000 1 A 84.040 1 ATOM 12921 C CG . ASN 802 802 ? A -32.820 -5.794 48.782 1.000 1 A 84.040 1 ATOM 12922 O OD1 . ASN 802 802 ? A -32.637 -6.356 49.841 1.000 1 A 84.040 1 ATOM 12923 N ND2 . ASN 802 802 ? A -33.979 -5.925 48.179 1.000 1 A 84.040 1 ATOM 12924 H H . ASN 802 802 ? A -32.900 -2.487 47.847 1.000 1 A 84.040 1 ATOM 12925 H HA . ASN 802 802 ? A -31.267 -3.912 49.915 1.000 1 A 84.040 1 ATOM 12926 H HB2 . ASN 802 802 ? A -30.831 -5.588 48.150 1.000 1 A 84.040 1 ATOM 12927 H HB3 . ASN 802 802 ? A -31.984 -4.769 47.086 1.000 1 A 84.040 1 ATOM 12928 H HD21 . ASN 802 802 ? A -34.088 -5.629 47.219 1.000 1 A 84.040 1 ATOM 12929 H HD22 . ASN 802 802 ? A -34.589 -6.618 48.588 1.000 1 A 84.040 1 ATOM 12930 N N . PRO 803 803 ? A -29.650 -1.916 49.062 1.000 1 A 81.190 1 ATOM 12931 C CA . PRO 803 803 ? A -28.487 -1.148 48.606 1.000 1 A 81.190 1 ATOM 12932 C C . PRO 803 803 ? A -27.218 -2.002 48.471 1.000 1 A 81.190 1 ATOM 12933 O O . PRO 803 803 ? A -26.451 -1.799 47.535 1.000 1 A 81.190 1 ATOM 12934 C CB . PRO 803 803 ? A -28.313 -0.027 49.637 1.000 1 A 81.190 1 ATOM 12935 C CG . PRO 803 803 ? A -28.954 -0.593 50.905 1.000 1 A 81.190 1 ATOM 12936 C CD . PRO 803 803 ? A -30.104 -1.437 50.359 1.000 1 A 81.190 1 ATOM 12937 H HA . PRO 803 803 ? A -28.700 -0.706 47.633 1.000 1 A 81.190 1 ATOM 12938 H HB2 . PRO 803 803 ? A -27.266 0.231 49.796 1.000 1 A 81.190 1 ATOM 12939 H HB3 . PRO 803 803 ? A -28.872 0.850 49.312 1.000 1 A 81.190 1 ATOM 12940 H HG2 . PRO 803 803 ? A -28.243 -1.233 51.425 1.000 1 A 81.190 1 ATOM 12941 H HG3 . PRO 803 803 ? A -29.312 0.197 51.566 1.000 1 A 81.190 1 ATOM 12942 H HD2 . PRO 803 803 ? A -30.988 -0.813 50.228 1.000 1 A 81.190 1 ATOM 12943 H HD3 . PRO 803 803 ? A -30.321 -2.256 51.045 1.000 1 A 81.190 1 ATOM 12944 N N . GLU 804 804 ? A -27.026 -2.999 49.338 1.000 1 A 83.060 1 ATOM 12945 C CA . GLU 804 804 ? A -25.883 -3.921 49.270 1.000 1 A 83.060 1 ATOM 12946 C C . GLU 804 804 ? A -25.900 -4.780 48.000 1.000 1 A 83.060 1 ATOM 12947 O O . GLU 804 804 ? A -24.873 -4.952 47.345 1.000 1 A 83.060 1 ATOM 12948 C CB . GLU 804 804 ? A -25.896 -4.854 50.485 1.000 1 A 83.060 1 ATOM 12949 C CG . GLU 804 804 ? A -25.701 -4.118 51.817 1.000 1 A 83.060 1 ATOM 12950 C CD . GLU 804 804 ? A -25.676 -5.078 53.017 1.000 1 A 83.060 1 ATOM 12951 O OE1 . GLU 804 804 ? A -25.520 -4.560 54.143 1.000 1 A 83.060 1 ATOM 12952 O OE2 . GLU 804 804 ? A -25.818 -6.303 52.798 1.000 1 A 83.060 1 ATOM 12953 H H . GLU 804 804 ? A -27.657 -3.093 50.121 1.000 1 A 83.060 1 ATOM 12954 H HA . GLU 804 804 ? A -24.951 -3.354 49.273 1.000 1 A 83.060 1 ATOM 12955 H HB2 . GLU 804 804 ? A -25.089 -5.576 50.364 1.000 1 A 83.060 1 ATOM 12956 H HB3 . GLU 804 804 ? A -26.844 -5.391 50.505 1.000 1 A 83.060 1 ATOM 12957 H HG2 . GLU 804 804 ? A -26.513 -3.403 51.951 1.000 1 A 83.060 1 ATOM 12958 H HG3 . GLU 804 804 ? A -24.763 -3.564 51.775 1.000 1 A 83.060 1 ATOM 12959 N N . TYR 805 805 ? A -27.077 -5.286 47.610 1.000 1 A 82.370 1 ATOM 12960 C CA . TYR 805 805 ? A -27.250 -6.027 46.358 1.000 1 A 82.370 1 ATOM 12961 C C . TYR 805 805 ? A -26.918 -5.144 45.150 1.000 1 A 82.370 1 ATOM 12962 O O . TYR 805 805 ? A -26.223 -5.582 44.228 1.000 1 A 82.370 1 ATOM 12963 C CB . TYR 805 805 ? A -28.693 -6.545 46.264 1.000 1 A 82.370 1 ATOM 12964 C CG . TYR 805 805 ? A -29.031 -7.190 44.934 1.000 1 A 82.370 1 ATOM 12965 C CD1 . TYR 805 805 ? A -29.511 -6.393 43.874 1.000 1 A 82.370 1 ATOM 12966 C CD2 . TYR 805 805 ? A -28.848 -8.572 44.750 1.000 1 A 82.370 1 ATOM 12967 C CE1 . TYR 805 805 ? A -29.782 -6.968 42.620 1.000 1 A 82.370 1 ATOM 12968 C CE2 . TYR 805 805 ? A -29.114 -9.152 43.494 1.000 1 A 82.370 1 ATOM 12969 C CZ . TYR 805 805 ? A -29.575 -8.348 42.430 1.000 1 A 82.370 1 ATOM 12970 O OH . TYR 805 805 ? A -29.835 -8.912 41.226 1.000 1 A 82.370 1 ATOM 12971 H H . TYR 805 805 ? A -27.891 -5.078 48.169 1.000 1 A 82.370 1 ATOM 12972 H HA . TYR 805 805 ? A -26.567 -6.876 46.345 1.000 1 A 82.370 1 ATOM 12973 H HB2 . TYR 805 805 ? A -29.379 -5.710 46.408 1.000 1 A 82.370 1 ATOM 12974 H HB3 . TYR 805 805 ? A -28.868 -7.261 47.068 1.000 1 A 82.370 1 ATOM 12975 H HD1 . TYR 805 805 ? A -29.665 -5.336 44.027 1.000 1 A 82.370 1 ATOM 12976 H HD2 . TYR 805 805 ? A -28.505 -9.186 45.570 1.000 1 A 82.370 1 ATOM 12977 H HE1 . TYR 805 805 ? A -30.148 -6.357 41.808 1.000 1 A 82.370 1 ATOM 12978 H HE2 . TYR 805 805 ? A -28.980 -10.211 43.333 1.000 1 A 82.370 1 ATOM 12979 H HH . TYR 805 805 ? A -30.274 -8.337 40.595 1.000 1 A 82.370 1 ATOM 12980 N N . ILE 806 806 ? A -27.405 -3.899 45.167 1.000 1 A 81.530 1 ATOM 12981 C CA . ILE 806 806 ? A -27.153 -2.931 44.102 1.000 1 A 81.530 1 ATOM 12982 C C . ILE 806 806 ? A -25.666 -2.605 44.016 1.000 1 A 81.530 1 ATOM 12983 O O . ILE 806 806 ? A -25.110 -2.712 42.934 1.000 1 A 81.530 1 ATOM 12984 C CB . ILE 806 806 ? A -28.027 -1.674 44.281 1.000 1 A 81.530 1 ATOM 12985 C CG1 . ILE 806 806 ? A -29.533 -1.997 44.167 1.000 1 A 81.530 1 ATOM 12986 C CG2 . ILE 806 806 ? A -27.659 -0.578 43.267 1.000 1 A 81.530 1 ATOM 12987 C CD1 . ILE 806 806 ? A -30.006 -2.563 42.817 1.000 1 A 81.530 1 ATOM 12988 H H . ILE 806 806 ? A -27.941 -3.607 45.972 1.000 1 A 81.530 1 ATOM 12989 H HA . ILE 806 806 ? A -27.407 -3.397 43.149 1.000 1 A 81.530 1 ATOM 12990 H HB . ILE 806 806 ? A -27.850 -1.269 45.278 1.000 1 A 81.530 1 ATOM 12991 H HG12 . ILE 806 806 ? A -29.810 -2.715 44.939 1.000 1 A 81.530 1 ATOM 12992 H HG13 . ILE 806 806 ? A -30.080 -1.078 44.377 1.000 1 A 81.530 1 ATOM 12993 H HG21 . ILE 806 806 ? A -28.359 0.254 43.345 1.000 1 A 81.530 1 ATOM 12994 H HG22 . ILE 806 806 ? A -27.682 -0.991 42.258 1.000 1 A 81.530 1 ATOM 12995 H HG23 . ILE 806 806 ? A -26.656 -0.204 43.468 1.000 1 A 81.530 1 ATOM 12996 H HD11 . ILE 806 806 ? A -31.073 -2.780 42.873 1.000 1 A 81.530 1 ATOM 12997 H HD12 . ILE 806 806 ? A -29.834 -1.841 42.018 1.000 1 A 81.530 1 ATOM 12998 H HD13 . ILE 806 806 ? A -29.485 -3.490 42.579 1.000 1 A 81.530 1 ATOM 12999 N N . GLU 807 807 ? A -24.984 -2.296 45.115 1.000 1 A 82.100 1 ATOM 13000 C CA . GLU 807 807 ? A -23.549 -1.992 45.055 1.000 1 A 82.100 1 ATOM 13001 C C . GLU 807 807 ? A -22.716 -3.207 44.609 1.000 1 A 82.100 1 ATOM 13002 O O . GLU 807 807 ? A -21.778 -3.060 43.827 1.000 1 A 82.100 1 ATOM 13003 C CB . GLU 807 807 ? A -23.091 -1.436 46.411 1.000 1 A 82.100 1 ATOM 13004 C CG . GLU 807 807 ? A -21.662 -0.863 46.391 1.000 1 A 82.100 1 ATOM 13005 C CD . GLU 807 807 ? A -21.445 0.291 45.385 1.000 1 A 82.100 1 ATOM 13006 O OE1 . GLU 807 807 ? A -20.274 0.543 45.018 1.000 1 A 82.100 1 ATOM 13007 O OE2 . GLU 807 807 ? A -22.429 0.944 44.956 1.000 1 A 82.100 1 ATOM 13008 H H . GLU 807 807 ? A -25.463 -2.214 46.000 1.000 1 A 82.100 1 ATOM 13009 H HA . GLU 807 807 ? A -23.403 -1.220 44.300 1.000 1 A 82.100 1 ATOM 13010 H HB2 . GLU 807 807 ? A -23.142 -2.229 47.157 1.000 1 A 82.100 1 ATOM 13011 H HB3 . GLU 807 807 ? A -23.775 -0.645 46.720 1.000 1 A 82.100 1 ATOM 13012 H HG2 . GLU 807 807 ? A -20.964 -1.671 46.174 1.000 1 A 82.100 1 ATOM 13013 H HG3 . GLU 807 807 ? A -21.432 -0.498 47.392 1.000 1 A 82.100 1 ATOM 13014 N N . LYS 808 808 ? A -23.095 -4.422 45.032 1.000 1 A 83.230 1 ATOM 13015 C CA . LYS 808 808 ? A -22.388 -5.663 44.684 1.000 1 A 83.230 1 ATOM 13016 C C . LYS 808 808 ? A -22.486 -6.028 43.200 1.000 1 A 83.230 1 ATOM 13017 O O . LYS 808 808 ? A -21.480 -6.399 42.600 1.000 1 A 83.230 1 ATOM 13018 C CB . LYS 808 808 ? A -22.911 -6.796 45.581 1.000 1 A 83.230 1 ATOM 13019 C CG . LYS 808 808 ? A -22.206 -8.132 45.307 1.000 1 A 83.230 1 ATOM 13020 C CD . LYS 808 808 ? A -22.702 -9.219 46.263 1.000 1 A 83.230 1 ATOM 13021 C CE . LYS 808 808 ? A -22.000 -10.540 45.932 1.000 1 A 83.230 1 ATOM 13022 N NZ . LYS 808 808 ? A -22.484 -11.645 46.794 1.000 1 A 83.230 1 ATOM 13023 H H . LYS 808 808 ? A -23.856 -4.469 45.695 1.000 1 A 83.230 1 ATOM 13024 H HA . LYS 808 808 ? A -21.328 -5.514 44.887 1.000 1 A 83.230 1 ATOM 13025 H HB2 . LYS 808 808 ? A -23.983 -6.918 45.421 1.000 1 A 83.230 1 ATOM 13026 H HB3 . LYS 808 808 ? A -22.748 -6.518 46.622 1.000 1 A 83.230 1 ATOM 13027 H HG2 . LYS 808 808 ? A -22.411 -8.453 44.285 1.000 1 A 83.230 1 ATOM 13028 H HG3 . LYS 808 808 ? A -21.131 -8.004 45.431 1.000 1 A 83.230 1 ATOM 13029 H HD2 . LYS 808 808 ? A -22.480 -8.925 47.289 1.000 1 A 83.230 1 ATOM 13030 H HD3 . LYS 808 808 ? A -23.781 -9.331 46.148 1.000 1 A 83.230 1 ATOM 13031 H HE2 . LYS 808 808 ? A -20.926 -10.401 46.059 1.000 1 A 83.230 1 ATOM 13032 H HE3 . LYS 808 808 ? A -22.187 -10.777 44.884 1.000 1 A 83.230 1 ATOM 13033 H HZ1 . LYS 808 808 ? A -22.366 -11.413 47.770 1.000 1 A 83.230 1 ATOM 13034 H HZ2 . LYS 808 808 ? A -21.978 -12.496 46.595 1.000 1 A 83.230 1 ATOM 13035 H HZ3 . LYS 808 808 ? A -23.463 -11.816 46.612 1.000 1 A 83.230 1 ATOM 13036 N N . TYR 809 809 ? A -23.686 -6.000 42.617 1.000 1 A 81.050 1 ATOM 13037 C CA . TYR 809 809 ? A -23.914 -6.490 41.246 1.000 1 A 81.050 1 ATOM 13038 C C . TYR 809 809 ? A -24.073 -5.373 40.207 1.000 1 A 81.050 1 ATOM 13039 O O . TYR 809 809 ? A -23.853 -5.605 39.016 1.000 1 A 81.050 1 ATOM 13040 C CB . TYR 809 809 ? A -25.127 -7.427 41.238 1.000 1 A 81.050 1 ATOM 13041 C CG . TYR 809 809 ? A -24.955 -8.691 42.060 1.000 1 A 81.050 1 ATOM 13042 C CD1 . TYR 809 809 ? A -24.043 -9.684 41.652 1.000 1 A 81.050 1 ATOM 13043 C CD2 . TYR 809 809 ? A -25.717 -8.877 43.227 1.000 1 A 81.050 1 ATOM 13044 C CE1 . TYR 809 809 ? A -23.891 -10.859 42.414 1.000 1 A 81.050 1 ATOM 13045 C CE2 . TYR 809 809 ? A -25.596 -10.064 43.973 1.000 1 A 81.050 1 ATOM 13046 C CZ . TYR 809 809 ? A -24.679 -11.056 43.567 1.000 1 A 81.050 1 ATOM 13047 O OH . TYR 809 809 ? A -24.551 -12.195 44.298 1.000 1 A 81.050 1 ATOM 13048 H H . TYR 809 809 ? A -24.475 -5.716 43.179 1.000 1 A 81.050 1 ATOM 13049 H HA . TYR 809 809 ? A -23.053 -7.075 40.923 1.000 1 A 81.050 1 ATOM 13050 H HB2 . TYR 809 809 ? A -26.000 -6.881 41.594 1.000 1 A 81.050 1 ATOM 13051 H HB3 . TYR 809 809 ? A -25.322 -7.724 40.207 1.000 1 A 81.050 1 ATOM 13052 H HD1 . TYR 809 809 ? A -23.453 -9.537 40.759 1.000 1 A 81.050 1 ATOM 13053 H HD2 . TYR 809 809 ? A -26.411 -8.110 43.539 1.000 1 A 81.050 1 ATOM 13054 H HE1 . TYR 809 809 ? A -23.195 -11.626 42.107 1.000 1 A 81.050 1 ATOM 13055 H HE2 . TYR 809 809 ? A -26.204 -10.206 44.854 1.000 1 A 81.050 1 ATOM 13056 H HH . TYR 809 809 ? A -25.359 -12.384 44.781 1.000 1 A 81.050 1 ATOM 13057 N N . TRP 810 810 ? A -24.430 -4.174 40.665 1.000 1 A 78.010 1 ATOM 13058 C CA . TRP 810 810 ? A -24.769 -2.995 39.870 1.000 1 A 78.010 1 ATOM 13059 C C . TRP 810 810 ? A -24.056 -1.735 40.409 1.000 1 A 78.010 1 ATOM 13060 O O . TRP 810 810 ? A -24.714 -0.734 40.726 1.000 1 A 78.010 1 ATOM 13061 C CB . TRP 810 810 ? A -26.297 -2.842 39.879 1.000 1 A 78.010 1 ATOM 13062 C CG . TRP 810 810 ? A -27.054 -3.978 39.278 1.000 1 A 78.010 1 ATOM 13063 C CD1 . TRP 810 810 ? A -27.561 -5.053 39.922 1.000 1 A 78.010 1 ATOM 13064 C CD2 . TRP 810 810 ? A -27.409 -4.144 37.883 1.000 1 A 78.010 1 ATOM 13065 N NE1 . TRP 810 810 ? A -28.207 -5.872 39.012 1.000 1 A 78.010 1 ATOM 13066 C CE2 . TRP 810 810 ? A -28.182 -5.329 37.745 1.000 1 A 78.010 1 ATOM 13067 C CE3 . TRP 810 810 ? A -27.143 -3.397 36.724 1.000 1 A 78.010 1 ATOM 13068 C CZ2 . TRP 810 810 ? A -28.729 -5.717 36.516 1.000 1 A 78.010 1 ATOM 13069 C CZ3 . TRP 810 810 ? A -27.692 -3.770 35.484 1.000 1 A 78.010 1 ATOM 13070 C CH2 . TRP 810 810 ? A -28.506 -4.905 35.393 1.000 1 A 78.010 1 ATOM 13071 H H . TRP 810 810 ? A -24.525 -4.057 41.664 1.000 1 A 78.010 1 ATOM 13072 H HA . TRP 810 810 ? A -24.443 -3.140 38.840 1.000 1 A 78.010 1 ATOM 13073 H HB2 . TRP 810 810 ? A -26.559 -1.949 39.312 1.000 1 A 78.010 1 ATOM 13074 H HB3 . TRP 810 810 ? A -26.648 -2.696 40.901 1.000 1 A 78.010 1 ATOM 13075 H HD1 . TRP 810 810 ? A -27.473 -5.230 40.984 1.000 1 A 78.010 1 ATOM 13076 H HE1 . TRP 810 810 ? A -28.663 -6.740 39.257 1.000 1 A 78.010 1 ATOM 13077 H HE3 . TRP 810 810 ? A -26.489 -2.542 36.811 1.000 1 A 78.010 1 ATOM 13078 H HZ2 . TRP 810 810 ? A -29.309 -6.625 36.442 1.000 1 A 78.010 1 ATOM 13079 H HZ3 . TRP 810 810 ? A -27.478 -3.200 34.593 1.000 1 A 78.010 1 ATOM 13080 H HH2 . TRP 810 810 ? A -28.943 -5.150 34.436 1.000 1 A 78.010 1 ATOM 13081 N N . PRO 811 811 ? A -22.716 -1.756 40.545 1.000 1 A 73.340 1 ATOM 13082 C CA . PRO 811 811 ? A -21.980 -0.686 41.210 1.000 1 A 73.340 1 ATOM 13083 C C . PRO 811 811 ? A -22.257 0.680 40.569 1.000 1 A 73.340 1 ATOM 13084 O O . PRO 811 811 ? A -22.234 0.857 39.345 1.000 1 A 73.340 1 ATOM 13085 C CB . PRO 811 811 ? A -20.503 -1.081 41.136 1.000 1 A 73.340 1 ATOM 13086 C CG . PRO 811 811 ? A -20.453 -2.008 39.924 1.000 1 A 73.340 1 ATOM 13087 C CD . PRO 811 811 ? A -21.790 -2.736 40.000 1.000 1 A 73.340 1 ATOM 13088 H HA . PRO 811 811 ? A -22.275 -0.650 42.259 1.000 1 A 73.340 1 ATOM 13089 H HB2 . PRO 811 811 ? A -19.848 -0.218 41.014 1.000 1 A 73.340 1 ATOM 13090 H HB3 . PRO 811 811 ? A -20.231 -1.638 42.032 1.000 1 A 73.340 1 ATOM 13091 H HG2 . PRO 811 811 ? A -20.418 -1.405 39.016 1.000 1 A 73.340 1 ATOM 13092 H HG3 . PRO 811 811 ? A -19.611 -2.698 39.974 1.000 1 A 73.340 1 ATOM 13093 H HD2 . PRO 811 811 ? A -22.093 -3.075 39.009 1.000 1 A 73.340 1 ATOM 13094 H HD3 . PRO 811 811 ? A -21.709 -3.580 40.685 1.000 1 A 73.340 1 ATOM 13095 N N . GLY 812 812 ? A -22.531 1.673 41.415 1.000 1 A 71.070 1 ATOM 13096 C CA . GLY 812 812 ? A -22.839 3.038 40.984 1.000 1 A 71.070 1 ATOM 13097 C C . GLY 812 812 ? A -24.255 3.268 40.437 1.000 1 A 71.070 1 ATOM 13098 O O . GLY 812 812 ? A -24.600 4.421 40.187 1.000 1 A 71.070 1 ATOM 13099 H H . GLY 812 812 ? A -22.520 1.462 42.403 1.000 1 A 71.070 1 ATOM 13100 H HA2 . GLY 812 812 ? A -22.702 3.704 41.836 1.000 1 A 71.070 1 ATOM 13101 H HA3 . GLY 812 812 ? A -22.135 3.330 40.205 1.000 1 A 71.070 1 ATOM 13102 N N . TYR 813 813 ? A -25.109 2.242 40.314 1.000 1 A 72.430 1 ATOM 13103 C CA . TYR 813 813 ? A -26.474 2.388 39.779 1.000 1 A 72.430 1 ATOM 13104 C C . TYR 813 813 ? A -27.305 3.459 40.507 1.000 1 A 72.430 1 ATOM 13105 O O . TYR 813 813 ? A -27.986 4.267 39.871 1.000 1 A 72.430 1 ATOM 13106 C CB . TYR 813 813 ? A -27.180 1.032 39.863 1.000 1 A 72.430 1 ATOM 13107 C CG . TYR 813 813 ? A -28.558 1.014 39.239 1.000 1 A 72.430 1 ATOM 13108 C CD1 . TYR 813 813 ? A -29.718 1.214 40.007 1.000 1 A 72.430 1 ATOM 13109 C CD2 . TYR 813 813 ? A -28.661 0.846 37.853 1.000 1 A 72.430 1 ATOM 13110 C CE1 . TYR 813 813 ? A -30.969 1.273 39.367 1.000 1 A 72.430 1 ATOM 13111 C CE2 . TYR 813 813 ? A -29.914 0.860 37.211 1.000 1 A 72.430 1 ATOM 13112 C CZ . TYR 813 813 ? A -31.071 1.098 37.971 1.000 1 A 72.430 1 ATOM 13113 O OH . TYR 813 813 ? A -32.285 1.208 37.372 1.000 1 A 72.430 1 ATOM 13114 H H . TYR 813 813 ? A -24.786 1.311 40.533 1.000 1 A 72.430 1 ATOM 13115 H HA . TYR 813 813 ? A -26.408 2.679 38.731 1.000 1 A 72.430 1 ATOM 13116 H HB2 . TYR 813 813 ? A -26.569 0.300 39.337 1.000 1 A 72.430 1 ATOM 13117 H HB3 . TYR 813 813 ? A -27.250 0.731 40.909 1.000 1 A 72.430 1 ATOM 13118 H HD1 . TYR 813 813 ? A -29.644 1.347 41.076 1.000 1 A 72.430 1 ATOM 13119 H HD2 . TYR 813 813 ? A -27.749 0.743 37.284 1.000 1 A 72.430 1 ATOM 13120 H HE1 . TYR 813 813 ? A -31.858 1.473 39.947 1.000 1 A 72.430 1 ATOM 13121 H HE2 . TYR 813 813 ? A -30.003 0.726 36.143 1.000 1 A 72.430 1 ATOM 13122 H HH . TYR 813 813 ? A -32.980 1.286 38.030 1.000 1 A 72.430 1 ATOM 13123 N N . ALA 814 814 ? A -27.190 3.532 41.838 1.000 1 A 62.870 1 ATOM 13124 C CA . ALA 814 814 ? A -27.906 4.505 42.666 1.000 1 A 62.870 1 ATOM 13125 C C . ALA 814 814 ? A -27.581 5.977 42.325 1.000 1 A 62.870 1 ATOM 13126 O O . ALA 814 814 ? A -28.393 6.859 42.592 1.000 1 A 62.870 1 ATOM 13127 C CB . ALA 814 814 ? A -27.600 4.191 44.135 1.000 1 A 62.870 1 ATOM 13128 H H . ALA 814 814 ? A -26.611 2.846 42.301 1.000 1 A 62.870 1 ATOM 13129 H HA . ALA 814 814 ? A -28.976 4.371 42.506 1.000 1 A 62.870 1 ATOM 13130 H HB1 . ALA 814 814 ? A -27.898 3.169 44.369 1.000 1 A 62.870 1 ATOM 13131 H HB2 . ALA 814 814 ? A -26.535 4.309 44.334 1.000 1 A 62.870 1 ATOM 13132 H HB3 . ALA 814 814 ? A -28.158 4.872 44.778 1.000 1 A 62.870 1 ATOM 13133 N N . LYS 815 815 ? A -26.436 6.257 41.681 1.000 1 A 60.340 1 ATOM 13134 C CA . LYS 815 815 ? A -26.010 7.613 41.279 1.000 1 A 60.340 1 ATOM 13135 C C . LYS 815 815 ? A -26.653 8.091 39.963 1.000 1 A 60.340 1 ATOM 13136 O O . LYS 815 815 ? A -26.313 9.151 39.445 1.000 1 A 60.340 1 ATOM 13137 C CB . LYS 815 815 ? A -24.471 7.703 41.262 1.000 1 A 60.340 1 ATOM 13138 C CG . LYS 815 815 ? A -23.857 7.415 42.644 1.000 1 A 60.340 1 ATOM 13139 C CD . LYS 815 815 ? A -22.328 7.555 42.635 1.000 1 A 60.340 1 ATOM 13140 C CE . LYS 815 815 ? A -21.780 7.248 44.036 1.000 1 A 60.340 1 ATOM 13141 N NZ . LYS 815 815 ? A -20.299 7.328 44.093 1.000 1 A 60.340 1 ATOM 13142 H H . LYS 815 815 ? A -25.850 5.482 41.404 1.000 1 A 60.340 1 ATOM 13143 H HA . LYS 815 815 ? A -26.370 8.316 42.031 1.000 1 A 60.340 1 ATOM 13144 H HB2 . LYS 815 815 ? A -24.074 7.002 40.529 1.000 1 A 60.340 1 ATOM 13145 H HB3 . LYS 815 815 ? A -24.182 8.710 40.960 1.000 1 A 60.340 1 ATOM 13146 H HG2 . LYS 815 815 ? A -24.109 6.400 42.951 1.000 1 A 60.340 1 ATOM 13147 H HG3 . LYS 815 815 ? A -24.274 8.113 43.371 1.000 1 A 60.340 1 ATOM 13148 H HD2 . LYS 815 815 ? A -22.062 8.572 42.347 1.000 1 A 60.340 1 ATOM 13149 H HD3 . LYS 815 815 ? A -21.912 6.854 41.912 1.000 1 A 60.340 1 ATOM 13150 H HE2 . LYS 815 815 ? A -22.220 7.952 44.742 1.000 1 A 60.340 1 ATOM 13151 H HE3 . LYS 815 815 ? A -22.107 6.249 44.324 1.000 1 A 60.340 1 ATOM 13152 H HZ1 . LYS 815 815 ? A -19.884 6.655 43.464 1.000 1 A 60.340 1 ATOM 13153 H HZ2 . LYS 815 815 ? A -19.981 8.255 43.850 1.000 1 A 60.340 1 ATOM 13154 H HZ3 . LYS 815 815 ? A -19.979 7.116 45.027 1.000 1 A 60.340 1 ATOM 13155 N N . GLY 816 816 ? A -27.596 7.327 39.404 1.000 1 A 55.610 1 ATOM 13156 C CA . GLY 816 816 ? A -28.385 7.701 38.224 1.000 1 A 55.610 1 ATOM 13157 C C . GLY 816 816 ? A -27.798 7.262 36.877 1.000 1 A 55.610 1 ATOM 13158 O O . GLY 816 816 ? A -28.501 7.347 35.868 1.000 1 A 55.610 1 ATOM 13159 H H . GLY 816 816 ? A -27.805 6.447 39.853 1.000 1 A 55.610 1 ATOM 13160 H HA2 . GLY 816 816 ? A -29.373 7.250 38.317 1.000 1 A 55.610 1 ATOM 13161 H HA3 . GLY 816 816 ? A -28.507 8.784 38.200 1.000 1 A 55.610 1 ATOM 13162 N N . LYS 817 817 ? A -26.558 6.754 36.852 1.000 1 A 54.710 1 ATOM 13163 C CA . LYS 817 817 ? A -25.916 6.068 35.716 1.000 1 A 54.710 1 ATOM 13164 C C . LYS 817 817 ? A -25.022 4.947 36.241 1.000 1 A 54.710 1 ATOM 13165 O O . LYS 817 817 ? A -24.331 5.139 37.235 1.000 1 A 54.710 1 ATOM 13166 C CB . LYS 817 817 ? A -25.072 7.045 34.882 1.000 1 A 54.710 1 ATOM 13167 C CG . LYS 817 817 ? A -25.953 7.978 34.047 1.000 1 A 54.710 1 ATOM 13168 C CD . LYS 817 817 ? A -25.113 8.990 33.276 1.000 1 A 54.710 1 ATOM 13169 C CE . LYS 817 817 ? A -26.081 9.871 32.490 1.000 1 A 54.710 1 ATOM 13170 N NZ . LYS 817 817 ? A -25.470 11.148 32.079 1.000 1 A 54.710 1 ATOM 13171 H H . LYS 817 817 ? A -26.058 6.719 37.729 1.000 1 A 54.710 1 ATOM 13172 H HA . LYS 817 817 ? A -26.681 5.617 35.084 1.000 1 A 54.710 1 ATOM 13173 H HB2 . LYS 817 817 ? A -24.433 7.629 35.545 1.000 1 A 54.710 1 ATOM 13174 H HB3 . LYS 817 817 ? A -24.434 6.476 34.205 1.000 1 A 54.710 1 ATOM 13175 H HG2 . LYS 817 817 ? A -26.550 7.387 33.353 1.000 1 A 54.710 1 ATOM 13176 H HG3 . LYS 817 817 ? A -26.614 8.539 34.707 1.000 1 A 54.710 1 ATOM 13177 H HD2 . LYS 817 817 ? A -24.564 9.588 34.003 1.000 1 A 54.710 1 ATOM 13178 H HD3 . LYS 817 817 ? A -24.419 8.484 32.605 1.000 1 A 54.710 1 ATOM 13179 H HE2 . LYS 817 817 ? A -26.447 9.320 31.624 1.000 1 A 54.710 1 ATOM 13180 H HE3 . LYS 817 817 ? A -26.938 10.093 33.126 1.000 1 A 54.710 1 ATOM 13181 H HZ1 . LYS 817 817 ? A -24.681 11.029 31.460 1.000 1 A 54.710 1 ATOM 13182 H HZ2 . LYS 817 817 ? A -26.200 11.686 31.633 1.000 1 A 54.710 1 ATOM 13183 H HZ3 . LYS 817 817 ? A -25.184 11.680 32.888 1.000 1 A 54.710 1 ATOM 13184 N N . HIS 818 818 ? A -25.022 3.802 35.560 1.000 1 A 54.550 1 ATOM 13185 C CA . HIS 818 818 ? A -24.121 2.693 35.884 1.000 1 A 54.550 1 ATOM 13186 C C . HIS 818 818 ? A -22.667 3.151 35.769 1.000 1 A 54.550 1 ATOM 13187 O O . HIS 818 818 ? A -22.332 3.871 34.825 1.000 1 A 54.550 1 ATOM 13188 C CB . HIS 818 818 ? A -24.332 1.527 34.912 1.000 1 A 54.550 1 ATOM 13189 C CG . HIS 818 818 ? A -25.710 0.936 34.933 1.000 1 A 54.550 1 ATOM 13190 N ND1 . HIS 818 818 ? A -26.043 -0.293 35.442 1.000 1 A 54.550 1 ATOM 13191 C CD2 . HIS 818 818 ? A -26.845 1.482 34.401 1.000 1 A 54.550 1 ATOM 13192 C CE1 . HIS 818 818 ? A -27.361 -0.470 35.223 1.000 1 A 54.550 1 ATOM 13193 N NE2 . HIS 818 818 ? A -27.887 0.584 34.584 1.000 1 A 54.550 1 ATOM 13194 H H . HIS 818 818 ? A -25.577 3.736 34.719 1.000 1 A 54.550 1 ATOM 13195 H HA . HIS 818 818 ? A -24.309 2.352 36.902 1.000 1 A 54.550 1 ATOM 13196 H HB2 . HIS 818 818 ? A -24.112 1.871 33.902 1.000 1 A 54.550 1 ATOM 13197 H HB3 . HIS 818 818 ? A -23.620 0.737 35.153 1.000 1 A 54.550 1 ATOM 13198 H HD1 . HIS 818 818 ? A -25.385 -0.981 35.779 1.000 1 A 54.550 1 ATOM 13199 H HD2 . HIS 818 818 ? A -26.927 2.446 33.920 1.000 1 A 54.550 1 ATOM 13200 H HE1 . HIS 818 818 ? A -27.955 -1.315 35.539 1.000 1 A 54.550 1 ATOM 13201 N N . LYS 819 819 ? A -21.795 2.675 36.664 1.000 1 A 54.820 1 ATOM 13202 C CA . LYS 819 819 ? A -20.348 2.924 36.575 1.000 1 A 54.820 1 ATOM 13203 C C . LYS 819 819 ? A -19.765 2.492 35.220 1.000 1 A 54.820 1 ATOM 13204 O O . LYS 819 819 ? A -18.871 3.156 34.712 1.000 1 A 54.820 1 ATOM 13205 C CB . LYS 819 819 ? A -19.678 2.187 37.742 1.000 1 A 54.820 1 ATOM 13206 C CG . LYS 819 819 ? A -18.176 2.474 37.854 1.000 1 A 54.820 1 ATOM 13207 C CD . LYS 819 819 ? A -17.582 1.660 39.007 1.000 1 A 54.820 1 ATOM 13208 C CE . LYS 819 819 ? A -16.067 1.866 39.071 1.000 1 A 54.820 1 ATOM 13209 N NZ . LYS 819 819 ? A -15.449 0.937 40.048 1.000 1 A 54.820 1 ATOM 13210 H H . LYS 819 819 ? A -22.128 2.076 37.406 1.000 1 A 54.820 1 ATOM 13211 H HA . LYS 819 819 ? A -20.162 3.994 36.666 1.000 1 A 54.820 1 ATOM 13212 H HB2 . LYS 819 819 ? A -19.829 1.115 37.617 1.000 1 A 54.820 1 ATOM 13213 H HB3 . LYS 819 819 ? A -20.156 2.493 38.673 1.000 1 A 54.820 1 ATOM 13214 H HG2 . LYS 819 819 ? A -17.674 2.184 36.931 1.000 1 A 54.820 1 ATOM 13215 H HG3 . LYS 819 819 ? A -18.017 3.538 38.031 1.000 1 A 54.820 1 ATOM 13216 H HD2 . LYS 819 819 ? A -17.794 0.606 38.831 1.000 1 A 54.820 1 ATOM 13217 H HD3 . LYS 819 819 ? A -18.043 1.962 39.948 1.000 1 A 54.820 1 ATOM 13218 H HE2 . LYS 819 819 ? A -15.857 2.903 39.334 1.000 1 A 54.820 1 ATOM 13219 H HE3 . LYS 819 819 ? A -15.658 1.678 38.079 1.000 1 A 54.820 1 ATOM 13220 H HZ1 . LYS 819 819 ? A -14.448 1.062 40.080 1.000 1 A 54.820 1 ATOM 13221 H HZ2 . LYS 819 819 ? A -15.835 1.064 40.973 1.000 1 A 54.820 1 ATOM 13222 H HZ3 . LYS 819 819 ? A -15.630 -0.014 39.761 1.000 1 A 54.820 1 ATOM 13223 N N . HIS 820 820 ? A -20.315 1.427 34.632 1.000 1 A 60.700 1 ATOM 13224 C CA . HIS 820 820 ? A -19.833 0.797 33.398 1.000 1 A 60.700 1 ATOM 13225 C C . HIS 820 820 ? A -20.618 1.211 32.138 1.000 1 A 60.700 1 ATOM 13226 O O . HIS 820 820 ? A -20.506 0.580 31.089 1.000 1 A 60.700 1 ATOM 13227 C CB . HIS 820 820 ? A -19.837 -0.725 33.592 1.000 1 A 60.700 1 ATOM 13228 C CG . HIS 820 820 ? A -19.256 -1.176 34.908 1.000 1 A 60.700 1 ATOM 13229 N ND1 . HIS 820 820 ? A -19.863 -2.032 35.786 1.000 1 A 60.700 1 ATOM 13230 C CD2 . HIS 820 820 ? A -18.069 -0.797 35.475 1.000 1 A 60.700 1 ATOM 13231 C CE1 . HIS 820 820 ? A -19.040 -2.211 36.828 1.000 1 A 60.700 1 ATOM 13232 N NE2 . HIS 820 820 ? A -17.953 -1.433 36.720 1.000 1 A 60.700 1 ATOM 13233 H H . HIS 820 820 ? A -20.986 0.900 35.173 1.000 1 A 60.700 1 ATOM 13234 H HA . HIS 820 820 ? A -18.798 1.097 33.234 1.000 1 A 60.700 1 ATOM 13235 H HB2 . HIS 820 820 ? A -19.268 -1.190 32.787 1.000 1 A 60.700 1 ATOM 13236 H HB3 . HIS 820 820 ? A -20.863 -1.088 33.531 1.000 1 A 60.700 1 ATOM 13237 H HD1 . HIS 820 820 ? A -20.698 -2.566 35.590 1.000 1 A 60.700 1 ATOM 13238 H HD2 . HIS 820 820 ? A -17.373 -0.083 35.062 1.000 1 A 60.700 1 ATOM 13239 H HE1 . HIS 820 820 ? A -19.213 -2.913 37.630 1.000 1 A 60.700 1 ATOM 13240 N N . GLN 821 821 ? A -21.463 2.243 32.205 1.000 1 A 64.310 1 ATOM 13241 C CA . GLN 821 821 ? A -21.992 2.903 31.005 1.000 1 A 64.310 1 ATOM 13242 C C . GLN 821 821 ? A -21.075 4.070 30.623 1.000 1 A 64.310 1 ATOM 13243 O O . GLN 821 821 ? A -20.412 4.634 31.488 1.000 1 A 64.310 1 ATOM 13244 C CB . GLN 821 821 ? A -23.443 3.352 31.236 1.000 1 A 64.310 1 ATOM 13245 C CG . GLN 821 821 ? A -24.423 2.176 31.083 1.000 1 A 64.310 1 ATOM 13246 C CD . GLN 821 821 ? A -25.875 2.555 31.360 1.000 1 A 64.310 1 ATOM 13247 O OE1 . GLN 821 821 ? A -26.208 3.644 31.807 1.000 1 A 64.310 1 ATOM 13248 N NE2 . GLN 821 821 ? A -26.807 1.670 31.080 1.000 1 A 64.310 1 ATOM 13249 H H . GLN 821 821 ? A -21.479 2.772 33.065 1.000 1 A 64.310 1 ATOM 13250 H HA . GLN 821 821 ? A -21.985 2.207 30.166 1.000 1 A 64.310 1 ATOM 13251 H HB2 . GLN 821 821 ? A -23.705 4.110 30.498 1.000 1 A 64.310 1 ATOM 13252 H HB3 . GLN 821 821 ? A -23.535 3.794 32.228 1.000 1 A 64.310 1 ATOM 13253 H HG2 . GLN 821 821 ? A -24.138 1.361 31.748 1.000 1 A 64.310 1 ATOM 13254 H HG3 . GLN 821 821 ? A -24.360 1.798 30.062 1.000 1 A 64.310 1 ATOM 13255 H HE21 . GLN 821 821 ? A -26.551 0.726 30.825 1.000 1 A 64.310 1 ATOM 13256 H HE22 . GLN 821 821 ? A -27.730 1.843 31.451 1.000 1 A 64.310 1 ATOM 13257 N N . GLU 822 822 ? A -21.049 4.455 29.337 1.000 1 A 64.140 1 ATOM 13258 C CA . GLU 822 822 ? A -20.289 5.633 28.873 1.000 1 A 64.140 1 ATOM 13259 C C . GLU 822 822 ? A -20.470 6.819 29.834 1.000 1 A 64.140 1 ATOM 13260 O O . GLU 822 822 ? A -21.584 7.322 30.012 1.000 1 A 64.140 1 ATOM 13261 C CB . GLU 822 822 ? A -20.771 6.105 27.495 1.000 1 A 64.140 1 ATOM 13262 C CG . GLU 822 822 ? A -20.300 5.282 26.303 1.000 1 A 64.140 1 ATOM 13263 C CD . GLU 822 822 ? A -20.820 5.897 24.995 1.000 1 A 64.140 1 ATOM 13264 O OE1 . GLU 822 822 ? A -20.076 5.902 24.005 1.000 1 A 64.140 1 ATOM 13265 O OE2 . GLU 822 822 ? A -22.040 6.183 24.836 1.000 1 A 64.140 1 ATOM 13266 H H . GLU 822 822 ? A -21.560 3.896 28.668 1.000 1 A 64.140 1 ATOM 13267 H HA . GLU 822 822 ? A -19.229 5.384 28.825 1.000 1 A 64.140 1 ATOM 13268 H HB2 . GLU 822 822 ? A -20.431 7.129 27.336 1.000 1 A 64.140 1 ATOM 13269 H HB3 . GLU 822 822 ? A -21.861 6.098 27.505 1.000 1 A 64.140 1 ATOM 13270 H HG2 . GLU 822 822 ? A -20.684 4.265 26.390 1.000 1 A 64.140 1 ATOM 13271 H HG3 . GLU 822 822 ? A -19.211 5.247 26.293 1.000 1 A 64.140 1 ATOM 13272 N N . LEU 823 823 ? A -19.369 7.244 30.452 1.000 1 A 63.820 1 ATOM 13273 C CA . LEU 823 823 ? A -19.396 8.228 31.523 1.000 1 A 63.820 1 ATOM 13274 C C . LEU 823 823 ? A -19.768 9.623 30.978 1.000 1 A 63.820 1 ATOM 13275 O O . LEU 823 823 ? A -19.314 9.991 29.891 1.000 1 A 63.820 1 ATOM 13276 C CB . LEU 823 823 ? A -18.044 8.217 32.259 1.000 1 A 63.820 1 ATOM 13277 C CG . LEU 823 823 ? A -17.741 6.897 32.999 1.000 1 A 63.820 1 ATOM 13278 C CD1 . LEU 823 823 ? A -16.292 6.861 33.476 1.000 1 A 63.820 1 ATOM 13279 C CD2 . LEU 823 823 ? A -18.636 6.728 34.228 1.000 1 A 63.820 1 ATOM 13280 H H . LEU 823 823 ? A -18.508 6.736 30.305 1.000 1 A 63.820 1 ATOM 13281 H HA . LEU 823 823 ? A -20.168 7.902 32.219 1.000 1 A 63.820 1 ATOM 13282 H HB2 . LEU 823 823 ? A -17.256 8.401 31.529 1.000 1 A 63.820 1 ATOM 13283 H HB3 . LEU 823 823 ? A -18.037 9.029 32.986 1.000 1 A 63.820 1 ATOM 13284 H HG . LEU 823 823 ? A -17.891 6.053 32.325 1.000 1 A 63.820 1 ATOM 13285 H HD11 . LEU 823 823 ? A -15.622 6.936 32.620 1.000 1 A 63.820 1 ATOM 13286 H HD12 . LEU 823 823 ? A -16.106 7.655 34.200 1.000 1 A 63.820 1 ATOM 13287 H HD13 . LEU 823 823 ? A -16.101 5.901 33.955 1.000 1 A 63.820 1 ATOM 13288 H HD21 . LEU 823 823 ? A -18.542 7.581 34.900 1.000 1 A 63.820 1 ATOM 13289 H HD22 . LEU 823 823 ? A -19.674 6.601 33.920 1.000 1 A 63.820 1 ATOM 13290 H HD23 . LEU 823 823 ? A -18.349 5.819 34.756 1.000 1 A 63.820 1 ATOM 13291 N N . PRO 824 824 ? A -20.542 10.441 31.721 1.000 1 A 61.400 1 ATOM 13292 C CA . PRO 824 824 ? A -20.982 11.769 31.272 1.000 1 A 61.400 1 ATOM 13293 C C . PRO 824 824 ? A -19.840 12.680 30.824 1.000 1 A 61.400 1 ATOM 13294 O O . PRO 824 824 ? A -19.947 13.322 29.782 1.000 1 A 61.400 1 ATOM 13295 C CB . PRO 824 824 ? A -21.725 12.389 32.459 1.000 1 A 61.400 1 ATOM 13296 C CG . PRO 824 824 ? A -22.211 11.168 33.227 1.000 1 A 61.400 1 ATOM 13297 C CD . PRO 824 824 ? A -21.117 10.133 33.022 1.000 1 A 61.400 1 ATOM 13298 H HA . PRO 824 824 ? A -21.672 11.642 30.438 1.000 1 A 61.400 1 ATOM 13299 H HB2 . PRO 824 824 ? A -21.040 12.959 33.087 1.000 1 A 61.400 1 ATOM 13300 H HB3 . PRO 824 824 ? A -22.549 13.024 32.133 1.000 1 A 61.400 1 ATOM 13301 H HG2 . PRO 824 824 ? A -22.383 11.384 34.282 1.000 1 A 61.400 1 ATOM 13302 H HG3 . PRO 824 824 ? A -23.113 10.790 32.746 1.000 1 A 61.400 1 ATOM 13303 H HD2 . PRO 824 824 ? A -20.354 10.239 33.793 1.000 1 A 61.400 1 ATOM 13304 H HD3 . PRO 824 824 ? A -21.557 9.136 33.056 1.000 1 A 61.400 1 ATOM 13305 N N . HIS 825 825 ? A -18.711 12.645 31.537 1.000 1 A 66.340 1 ATOM 13306 C CA . HIS 825 825 ? A -17.536 13.453 31.215 1.000 1 A 66.340 1 ATOM 13307 C C . HIS 825 825 ? A -16.945 13.138 29.824 1.000 1 A 66.340 1 ATOM 13308 O O . HIS 825 825 ? A -16.341 14.009 29.202 1.000 1 A 66.340 1 ATOM 13309 C CB . HIS 825 825 ? A -16.484 13.270 32.317 1.000 1 A 66.340 1 ATOM 13310 C CG . HIS 825 825 ? A -15.713 11.977 32.215 1.000 1 A 66.340 1 ATOM 13311 N ND1 . HIS 825 825 ? A -15.967 10.801 32.882 1.000 1 A 66.340 1 ATOM 13312 C CD2 . HIS 825 825 ? A -14.611 11.765 31.433 1.000 1 A 66.340 1 ATOM 13313 C CE1 . HIS 825 825 ? A -15.024 9.914 32.516 1.000 1 A 66.340 1 ATOM 13314 N NE2 . HIS 825 825 ? A -14.184 10.456 31.628 1.000 1 A 66.340 1 ATOM 13315 H H . HIS 825 825 ? A -18.712 12.141 32.412 1.000 1 A 66.340 1 ATOM 13316 H HA . HIS 825 825 ? A -17.841 14.499 31.225 1.000 1 A 66.340 1 ATOM 13317 H HB2 . HIS 825 825 ? A -16.959 13.340 33.295 1.000 1 A 66.340 1 ATOM 13318 H HB3 . HIS 825 825 ? A -15.775 14.094 32.244 1.000 1 A 66.340 1 ATOM 13319 H HD1 . HIS 825 825 ? A -16.623 10.671 33.639 1.000 1 A 66.340 1 ATOM 13320 H HD2 . HIS 825 825 ? A -14.158 12.485 30.768 1.000 1 A 66.340 1 ATOM 13321 H HE1 . HIS 825 825 ? A -14.879 8.932 32.942 1.000 1 A 66.340 1 ATOM 13322 N N . ILE 826 826 ? A -17.118 11.910 29.310 1.000 1 A 70.220 1 ATOM 13323 C CA . ILE 826 826 ? A -16.699 11.528 27.950 1.000 1 A 70.220 1 ATOM 13324 C C . ILE 826 826 ? A -17.566 12.272 26.924 1.000 1 A 70.220 1 ATOM 13325 O O . ILE 826 826 ? A -17.069 12.700 25.882 1.000 1 A 70.220 1 ATOM 13326 C CB . ILE 826 826 ? A -16.783 9.990 27.752 1.000 1 A 70.220 1 ATOM 13327 C CG1 . ILE 826 826 ? A -15.894 9.243 28.771 1.000 1 A 70.220 1 ATOM 13328 C CG2 . ILE 826 826 ? A -16.382 9.571 26.327 1.000 1 A 70.220 1 ATOM 13329 C CD1 . ILE 826 826 ? A -15.994 7.715 28.687 1.000 1 A 70.220 1 ATOM 13330 H H . ILE 826 826 ? A -17.643 11.234 29.847 1.000 1 A 70.220 1 ATOM 13331 H HA . ILE 826 826 ? A -15.665 11.837 27.800 1.000 1 A 70.220 1 ATOM 13332 H HB . ILE 826 826 ? A -17.817 9.680 27.899 1.000 1 A 70.220 1 ATOM 13333 H HG12 . ILE 826 826 ? A -16.189 9.533 29.780 1.000 1 A 70.220 1 ATOM 13334 H HG13 . ILE 826 826 ? A -14.853 9.536 28.633 1.000 1 A 70.220 1 ATOM 13335 H HG21 . ILE 826 826 ? A -15.308 9.701 26.188 1.000 1 A 70.220 1 ATOM 13336 H HG22 . ILE 826 826 ? A -16.632 8.524 26.155 1.000 1 A 70.220 1 ATOM 13337 H HG23 . ILE 826 826 ? A -16.916 10.160 25.582 1.000 1 A 70.220 1 ATOM 13338 H HD11 . ILE 826 826 ? A -17.035 7.402 28.761 1.000 1 A 70.220 1 ATOM 13339 H HD12 . ILE 826 826 ? A -15.574 7.358 27.746 1.000 1 A 70.220 1 ATOM 13340 H HD13 . ILE 826 826 ? A -15.428 7.272 29.507 1.000 1 A 70.220 1 ATOM 13341 N N . TRP 827 827 ? A -18.859 12.460 27.212 1.000 1 A 65.300 1 ATOM 13342 C CA . TRP 827 827 ? A -19.764 13.246 26.368 1.000 1 A 65.300 1 ATOM 13343 C C . TRP 827 827 ? A -19.512 14.744 26.492 1.000 1 A 65.300 1 ATOM 13344 O O . TRP 827 827 ? A -19.444 15.419 25.470 1.000 1 A 65.300 1 ATOM 13345 C CB . TRP 827 827 ? A -21.230 12.927 26.691 1.000 1 A 65.300 1 ATOM 13346 C CG . TRP 827 827 ? A -21.652 11.504 26.490 1.000 1 A 65.300 1 ATOM 13347 C CD1 . TRP 827 827 ? A -21.208 10.684 25.514 1.000 1 A 65.300 1 ATOM 13348 C CD2 . TRP 827 827 ? A -22.568 10.705 27.292 1.000 1 A 65.300 1 ATOM 13349 N NE1 . TRP 827 827 ? A -21.763 9.427 25.656 1.000 1 A 65.300 1 ATOM 13350 C CE2 . TRP 827 827 ? A -22.633 9.396 26.724 1.000 1 A 65.300 1 ATOM 13351 C CE3 . TRP 827 827 ? A -23.357 10.951 28.435 1.000 1 A 65.300 1 ATOM 13352 C CZ2 . TRP 827 827 ? A -23.438 8.384 27.260 1.000 1 A 65.300 1 ATOM 13353 C CZ3 . TRP 827 827 ? A -24.151 9.930 28.991 1.000 1 A 65.300 1 ATOM 13354 C CH2 . TRP 827 827 ? A -24.183 8.648 28.419 1.000 1 A 65.300 1 ATOM 13355 H H . TRP 827 827 ? A -19.197 12.157 28.114 1.000 1 A 65.300 1 ATOM 13356 H HA . TRP 827 827 ? A -19.579 12.996 25.323 1.000 1 A 65.300 1 ATOM 13357 H HB2 . TRP 827 827 ? A -21.859 13.549 26.055 1.000 1 A 65.300 1 ATOM 13358 H HB3 . TRP 827 827 ? A -21.441 13.210 27.722 1.000 1 A 65.300 1 ATOM 13359 H HD1 . TRP 827 827 ? A -20.461 10.970 24.788 1.000 1 A 65.300 1 ATOM 13360 H HE1 . TRP 827 827 ? A -21.385 8.609 25.200 1.000 1 A 65.300 1 ATOM 13361 H HE3 . TRP 827 827 ? A -23.332 11.934 28.881 1.000 1 A 65.300 1 ATOM 13362 H HZ2 . TRP 827 827 ? A -23.434 7.393 26.832 1.000 1 A 65.300 1 ATOM 13363 H HZ3 . TRP 827 827 ? A -24.749 10.121 29.869 1.000 1 A 65.300 1 ATOM 13364 H HH2 . TRP 827 827 ? A -24.754 7.862 28.890 1.000 1 A 65.300 1 ATOM 13365 N N . GLU 828 828 ? A -19.329 15.250 27.710 1.000 1 A 65.010 1 ATOM 13366 C CA . GLU 828 828 ? A -19.047 16.668 27.973 1.000 1 A 65.010 1 ATOM 13367 C C . GLU 828 828 ? A -17.770 17.136 27.274 1.000 1 A 65.010 1 ATOM 13368 O O . GLU 828 828 ? A -17.745 18.219 26.698 1.000 1 A 65.010 1 ATOM 13369 C CB . GLU 828 828 ? A -18.901 16.882 29.480 1.000 1 A 65.010 1 ATOM 13370 C CG . GLU 828 828 ? A -20.243 16.759 30.213 1.000 1 A 65.010 1 ATOM 13371 C CD . GLU 828 828 ? A -20.073 16.553 31.722 1.000 1 A 65.010 1 ATOM 13372 O OE1 . GLU 828 828 ? A -21.083 16.137 32.328 1.000 1 A 65.010 1 ATOM 13373 O OE2 . GLU 828 828 ? A -18.939 16.715 32.227 1.000 1 A 65.010 1 ATOM 13374 H H . GLU 828 828 ? A -19.437 14.639 28.508 1.000 1 A 65.010 1 ATOM 13375 H HA . GLU 828 828 ? A -19.864 17.288 27.603 1.000 1 A 65.010 1 ATOM 13376 H HB2 . GLU 828 828 ? A -18.191 16.145 29.854 1.000 1 A 65.010 1 ATOM 13377 H HB3 . GLU 828 828 ? A -18.495 17.876 29.667 1.000 1 A 65.010 1 ATOM 13378 H HG2 . GLU 828 828 ? A -20.802 15.914 29.809 1.000 1 A 65.010 1 ATOM 13379 H HG3 . GLU 828 828 ? A -20.830 17.657 30.024 1.000 1 A 65.010 1 ATOM 13380 N N . LYS 829 829 ? A -16.734 16.289 27.248 1.000 1 A 73.390 1 ATOM 13381 C CA . LYS 829 829 ? A -15.479 16.557 26.530 1.000 1 A 73.390 1 ATOM 13382 C C . LYS 829 829 ? A -15.549 16.260 25.025 1.000 1 A 73.390 1 ATOM 13383 O O . LYS 829 829 ? A -14.548 16.420 24.334 1.000 1 A 73.390 1 ATOM 13384 C CB . LYS 829 829 ? A -14.335 15.784 27.203 1.000 1 A 73.390 1 ATOM 13385 C CG . LYS 829 829 ? A -14.024 16.279 28.622 1.000 1 A 73.390 1 ATOM 13386 C CD . LYS 829 829 ? A -12.880 15.453 29.224 1.000 1 A 73.390 1 ATOM 13387 C CE . LYS 829 829 ? A -12.554 15.959 30.632 1.000 1 A 73.390 1 ATOM 13388 N NZ . LYS 829 829 ? A -11.410 15.223 31.230 1.000 1 A 73.390 1 ATOM 13389 H H . LYS 829 829 ? A -16.805 15.443 27.796 1.000 1 A 73.390 1 ATOM 13390 H HA . LYS 829 829 ? A -15.261 17.622 26.600 1.000 1 A 73.390 1 ATOM 13391 H HB2 . LYS 829 829 ? A -13.430 15.904 26.606 1.000 1 A 73.390 1 ATOM 13392 H HB3 . LYS 829 829 ? A -14.592 14.725 27.235 1.000 1 A 73.390 1 ATOM 13393 H HG2 . LYS 829 829 ? A -13.729 17.327 28.577 1.000 1 A 73.390 1 ATOM 13394 H HG3 . LYS 829 829 ? A -14.906 16.191 29.256 1.000 1 A 73.390 1 ATOM 13395 H HD2 . LYS 829 829 ? A -12.000 15.546 28.587 1.000 1 A 73.390 1 ATOM 13396 H HD3 . LYS 829 829 ? A -13.182 14.407 29.269 1.000 1 A 73.390 1 ATOM 13397 H HE2 . LYS 829 829 ? A -12.322 17.023 30.571 1.000 1 A 73.390 1 ATOM 13398 H HE3 . LYS 829 829 ? A -13.442 15.853 31.254 1.000 1 A 73.390 1 ATOM 13399 H HZ1 . LYS 829 829 ? A -11.201 15.585 32.149 1.000 1 A 73.390 1 ATOM 13400 H HZ2 . LYS 829 829 ? A -10.585 15.324 30.657 1.000 1 A 73.390 1 ATOM 13401 H HZ3 . LYS 829 829 ? A -11.623 14.240 31.318 1.000 1 A 73.390 1 ATOM 13402 N N . GLY 830 830 ? A -16.682 15.778 24.505 1.000 1 A 69.480 1 ATOM 13403 C CA . GLY 830 830 ? A -16.829 15.412 23.091 1.000 1 A 69.480 1 ATOM 13404 C C . GLY 830 830 ? A -15.950 14.233 22.644 1.000 1 A 69.480 1 ATOM 13405 O O . GLY 830 830 ? A -15.647 14.108 21.460 1.000 1 A 69.480 1 ATOM 13406 H H . GLY 830 830 ? A -17.498 15.742 25.100 1.000 1 A 69.480 1 ATOM 13407 H HA2 . GLY 830 830 ? A -17.870 15.148 22.910 1.000 1 A 69.480 1 ATOM 13408 H HA3 . GLY 830 830 ? A -16.576 16.276 22.475 1.000 1 A 69.480 1 ATOM 13409 N N . LEU 831 831 ? A -15.529 13.371 23.575 1.000 1 A 76.790 1 ATOM 13410 C CA . LEU 831 831 ? A -14.608 12.260 23.313 1.000 1 A 76.790 1 ATOM 13411 C C . LEU 831 831 ? A -15.312 10.997 22.798 1.000 1 A 76.790 1 ATOM 13412 O O . LEU 831 831 ? A -14.686 10.156 22.153 1.000 1 A 76.790 1 ATOM 13413 C CB . LEU 831 831 ? A -13.828 11.944 24.596 1.000 1 A 76.790 1 ATOM 13414 C CG . LEU 831 831 ? A -12.915 13.056 25.129 1.000 1 A 76.790 1 ATOM 13415 C CD1 . LEU 831 831 ? A -12.304 12.608 26.459 1.000 1 A 76.790 1 ATOM 13416 C CD2 . LEU 831 831 ? A -11.786 13.395 24.158 1.000 1 A 76.790 1 ATOM 13417 H H . LEU 831 831 ? A -15.856 13.503 24.521 1.000 1 A 76.790 1 ATOM 13418 H HA . LEU 831 831 ? A -13.900 12.559 22.540 1.000 1 A 76.790 1 ATOM 13419 H HB2 . LEU 831 831 ? A -14.539 11.675 25.378 1.000 1 A 76.790 1 ATOM 13420 H HB3 . LEU 831 831 ? A -13.198 11.079 24.388 1.000 1 A 76.790 1 ATOM 13421 H HG . LEU 831 831 ? A -13.508 13.953 25.302 1.000 1 A 76.790 1 ATOM 13422 H HD11 . LEU 831 831 ? A -11.705 11.709 26.310 1.000 1 A 76.790 1 ATOM 13423 H HD12 . LEU 831 831 ? A -13.095 12.397 27.178 1.000 1 A 76.790 1 ATOM 13424 H HD13 . LEU 831 831 ? A -11.665 13.399 26.851 1.000 1 A 76.790 1 ATOM 13425 H HD21 . LEU 831 831 ? A -11.210 12.501 23.918 1.000 1 A 76.790 1 ATOM 13426 H HD22 . LEU 831 831 ? A -12.197 13.826 23.245 1.000 1 A 76.790 1 ATOM 13427 H HD23 . LEU 831 831 ? A -11.125 14.136 24.608 1.000 1 A 76.790 1 ATOM 13428 N N . ALA 832 832 ? A -16.614 10.849 23.053 1.000 1 A 77.160 1 ATOM 13429 C CA . ALA 832 832 ? A -17.376 9.722 22.523 1.000 1 A 77.160 1 ATOM 13430 C C . ALA 832 832 ? A -17.539 9.832 20.997 1.000 1 A 77.160 1 ATOM 13431 O O . ALA 832 832 ? A -17.673 10.946 20.479 1.000 1 A 77.160 1 ATOM 13432 C CB . ALA 832 832 ? A -18.747 9.637 23.198 1.000 1 A 77.160 1 ATOM 13433 H H . ALA 832 832 ? A -17.077 11.568 23.589 1.000 1 A 77.160 1 ATOM 13434 H HA . ALA 832 832 ? A -16.823 8.814 22.761 1.000 1 A 77.160 1 ATOM 13435 H HB1 . ALA 832 832 ? A -18.628 9.541 24.277 1.000 1 A 77.160 1 ATOM 13436 H HB2 . ALA 832 832 ? A -19.278 8.761 22.828 1.000 1 A 77.160 1 ATOM 13437 H HB3 . ALA 832 832 ? A -19.317 10.534 22.957 1.000 1 A 77.160 1 ATOM 13438 N N . PRO 833 833 ? A -17.635 8.698 20.278 1.000 1 A 78.110 1 ATOM 13439 C CA . PRO 833 833 ? A -18.012 8.711 18.876 1.000 1 A 78.110 1 ATOM 13440 C C . PRO 833 833 ? A -19.324 9.485 18.663 1.000 1 A 78.110 1 ATOM 13441 O O . PRO 833 833 ? A -20.298 9.293 19.410 1.000 1 A 78.110 1 ATOM 13442 C CB . PRO 833 833 ? A -18.147 7.250 18.450 1.000 1 A 78.110 1 ATOM 13443 C CG . PRO 833 833 ? A -17.221 6.530 19.420 1.000 1 A 78.110 1 ATOM 13444 C CD . PRO 833 833 ? A -17.342 7.342 20.707 1.000 1 A 78.110 1 ATOM 13445 H HA . PRO 833 833 ? A -17.184 9.161 18.329 1.000 1 A 78.110 1 ATOM 13446 H HB2 . PRO 833 833 ? A -19.169 6.902 18.598 1.000 1 A 78.110 1 ATOM 13447 H HB3 . PRO 833 833 ? A -17.832 7.096 17.417 1.000 1 A 78.110 1 ATOM 13448 H HG2 . PRO 833 833 ? A -16.198 6.597 19.050 1.000 1 A 78.110 1 ATOM 13449 H HG3 . PRO 833 833 ? A -17.523 5.493 19.561 1.000 1 A 78.110 1 ATOM 13450 H HD2 . PRO 833 833 ? A -16.398 7.296 21.250 1.000 1 A 78.110 1 ATOM 13451 H HD3 . PRO 833 833 ? A -18.159 6.962 21.321 1.000 1 A 78.110 1 ATOM 13452 N N . PRO 834 834 ? A -19.380 10.373 17.662 1.000 1 A 76.470 1 ATOM 13453 C CA . PRO 834 834 ? A -20.589 11.120 17.350 1.000 1 A 76.470 1 ATOM 13454 C C . PRO 834 834 ? A -21.720 10.190 16.899 1.000 1 A 76.470 1 ATOM 13455 O O . PRO 834 834 ? A -21.492 9.083 16.412 1.000 1 A 76.470 1 ATOM 13456 C CB . PRO 834 834 ? A -20.177 12.097 16.258 1.000 1 A 76.470 1 ATOM 13457 C CG . PRO 834 834 ? A -18.996 11.395 15.580 1.000 1 A 76.470 1 ATOM 13458 C CD . PRO 834 834 ? A -18.309 10.699 16.736 1.000 1 A 76.470 1 ATOM 13459 H HA . PRO 834 834 ? A -20.915 11.676 18.229 1.000 1 A 76.470 1 ATOM 13460 H HB2 . PRO 834 834 ? A -19.836 13.029 16.709 1.000 1 A 76.470 1 ATOM 13461 H HB3 . PRO 834 834 ? A -21.010 12.283 15.580 1.000 1 A 76.470 1 ATOM 13462 H HG2 . PRO 834 834 ? A -19.337 10.646 14.866 1.000 1 A 76.470 1 ATOM 13463 H HG3 . PRO 834 834 ? A -18.311 12.105 15.117 1.000 1 A 76.470 1 ATOM 13464 H HD2 . PRO 834 834 ? A -17.783 9.814 16.377 1.000 1 A 76.470 1 ATOM 13465 H HD3 . PRO 834 834 ? A -17.609 11.381 17.219 1.000 1 A 76.470 1 ATOM 13466 N N . ARG 835 835 ? A -22.977 10.635 17.026 1.000 1 A 73.500 1 ATOM 13467 C CA . ARG 835 835 ? A -24.111 9.849 16.520 1.000 1 A 73.500 1 ATOM 13468 C C . ARG 835 835 ? A -24.307 10.089 15.035 1.000 1 A 73.500 1 ATOM 13469 O O . ARG 835 835 ? A -24.574 11.215 14.624 1.000 1 A 73.500 1 ATOM 13470 C CB . ARG 835 835 ? A -25.405 10.138 17.282 1.000 1 A 73.500 1 ATOM 13471 C CG . ARG 835 835 ? A -25.446 9.368 18.603 1.000 1 A 73.500 1 ATOM 13472 C CD . ARG 835 835 ? A -26.807 9.586 19.269 1.000 1 A 73.500 1 ATOM 13473 N NE . ARG 835 835 ? A -26.911 8.846 20.539 1.000 1 A 73.500 1 ATOM 13474 C CZ . ARG 835 835 ? A -27.970 8.745 21.316 1.000 1 A 73.500 1 ATOM 13475 N NH1 . ARG 835 835 ? A -29.118 9.258 20.975 1.000 1 A 73.500 1 ATOM 13476 N NH2 . ARG 835 835 ? A -27.887 8.120 22.458 1.000 1 A 73.500 1 ATOM 13477 H H . ARG 835 835 ? A -23.124 11.588 17.326 1.000 1 A 73.500 1 ATOM 13478 H HA . ARG 835 835 ? A -23.871 8.792 16.635 1.000 1 A 73.500 1 ATOM 13479 H HB2 . ARG 835 835 ? A -25.499 11.209 17.461 1.000 1 A 73.500 1 ATOM 13480 H HB3 . ARG 835 835 ? A -26.247 9.814 16.671 1.000 1 A 73.500 1 ATOM 13481 H HG2 . ARG 835 835 ? A -25.305 8.305 18.408 1.000 1 A 73.500 1 ATOM 13482 H HG3 . ARG 835 835 ? A -24.647 9.725 19.253 1.000 1 A 73.500 1 ATOM 13483 H HD2 . ARG 835 835 ? A -26.932 10.653 19.457 1.000 1 A 73.500 1 ATOM 13484 H HD3 . ARG 835 835 ? A -27.585 9.253 18.583 1.000 1 A 73.500 1 ATOM 13485 H HE . ARG 835 835 ? A -26.063 8.417 20.880 1.000 1 A 73.500 1 ATOM 13486 H HH11 . ARG 835 835 ? A -29.155 9.816 20.134 1.000 1 A 73.500 1 ATOM 13487 H HH12 . ARG 835 835 ? A -29.909 9.219 21.602 1.000 1 A 73.500 1 ATOM 13488 H HH21 . ARG 835 835 ? A -28.683 8.071 23.077 1.000 1 A 73.500 1 ATOM 13489 H HH22 . ARG 835 835 ? A -26.996 7.765 22.777 1.000 1 A 73.500 1 ATOM 13490 N N . TYR 836 836 ? A -24.312 9.013 14.261 1.000 1 A 72.370 1 ATOM 13491 C CA . TYR 836 836 ? A -24.756 9.047 12.877 1.000 1 A 72.370 1 ATOM 13492 C C . TYR 836 836 ? A -26.284 9.168 12.813 1.000 1 A 72.370 1 ATOM 13493 O O . TYR 836 836 ? A -27.009 8.282 13.281 1.000 1 A 72.370 1 ATOM 13494 C CB . TYR 836 836 ? A -24.229 7.811 12.144 1.000 1 A 72.370 1 ATOM 13495 C CG . TYR 836 836 ? A -24.561 7.837 10.668 1.000 1 A 72.370 1 ATOM 13496 C CD1 . TYR 836 836 ? A -25.795 7.328 10.219 1.000 1 A 72.370 1 ATOM 13497 C CD2 . TYR 836 836 ? A -23.655 8.405 9.752 1.000 1 A 72.370 1 ATOM 13498 C CE1 . TYR 836 836 ? A -26.127 7.388 8.854 1.000 1 A 72.370 1 ATOM 13499 C CE2 . TYR 836 836 ? A -23.977 8.456 8.381 1.000 1 A 72.370 1 ATOM 13500 C CZ . TYR 836 836 ? A -25.213 7.946 7.933 1.000 1 A 72.370 1 ATOM 13501 O OH . TYR 836 836 ? A -25.530 7.945 6.613 1.000 1 A 72.370 1 ATOM 13502 H H . TYR 836 836 ? A -24.090 8.121 14.679 1.000 1 A 72.370 1 ATOM 13503 H HA . TYR 836 836 ? A -24.334 9.925 12.389 1.000 1 A 72.370 1 ATOM 13504 H HB2 . TYR 836 836 ? A -24.648 6.911 12.595 1.000 1 A 72.370 1 ATOM 13505 H HB3 . TYR 836 836 ? A -23.147 7.763 12.260 1.000 1 A 72.370 1 ATOM 13506 H HD1 . TYR 836 836 ? A -26.484 6.901 10.932 1.000 1 A 72.370 1 ATOM 13507 H HD2 . TYR 836 836 ? A -22.707 8.790 10.098 1.000 1 A 72.370 1 ATOM 13508 H HE1 . TYR 836 836 ? A -27.077 7.003 8.515 1.000 1 A 72.370 1 ATOM 13509 H HE2 . TYR 836 836 ? A -23.279 8.874 7.671 1.000 1 A 72.370 1 ATOM 13510 H HH . TYR 836 836 ? A -26.435 7.654 6.486 1.000 1 A 72.370 1 ATOM 13511 N N . LYS 837 837 ? A -26.789 10.252 12.208 1.000 1 A 69.100 1 ATOM 13512 C CA . LYS 837 837 ? A -28.219 10.437 11.932 1.000 1 A 69.100 1 ATOM 13513 C C . LYS 837 837 ? A -28.437 10.749 10.451 1.000 1 A 69.100 1 ATOM 13514 O O . LYS 837 837 ? A -27.875 11.694 9.905 1.000 1 A 69.100 1 ATOM 13515 C CB . LYS 837 837 ? A -28.791 11.521 12.861 1.000 1 A 69.100 1 ATOM 13516 C CG . LYS 837 837 ? A -30.329 11.474 12.932 1.000 1 A 69.100 1 ATOM 13517 C CD . LYS 837 837 ? A -30.845 12.586 13.851 1.000 1 A 69.100 1 ATOM 13518 C CE . LYS 837 837 ? A -32.368 12.604 13.991 1.000 1 A 69.100 1 ATOM 13519 N NZ . LYS 837 837 ? A -32.806 13.808 14.746 1.000 1 A 69.100 1 ATOM 13520 H H . LYS 837 837 ? A -26.155 10.975 11.900 1.000 1 A 69.100 1 ATOM 13521 H HA . LYS 837 837 ? A -28.735 9.503 12.153 1.000 1 A 69.100 1 ATOM 13522 H HB2 . LYS 837 837 ? A -28.395 11.368 13.865 1.000 1 A 69.100 1 ATOM 13523 H HB3 . LYS 837 837 ? A -28.463 12.501 12.514 1.000 1 A 69.100 1 ATOM 13524 H HG2 . LYS 837 837 ? A -30.746 11.614 11.935 1.000 1 A 69.100 1 ATOM 13525 H HG3 . LYS 837 837 ? A -30.646 10.505 13.319 1.000 1 A 69.100 1 ATOM 13526 H HD2 . LYS 837 837 ? A -30.400 12.463 14.839 1.000 1 A 69.100 1 ATOM 13527 H HD3 . LYS 837 837 ? A -30.530 13.535 13.417 1.000 1 A 69.100 1 ATOM 13528 H HE2 . LYS 837 837 ? A -32.799 12.619 12.990 1.000 1 A 69.100 1 ATOM 13529 H HE3 . LYS 837 837 ? A -32.693 11.691 14.490 1.000 1 A 69.100 1 ATOM 13530 H HZ1 . LYS 837 837 ? A -32.395 13.840 15.667 1.000 1 A 69.100 1 ATOM 13531 H HZ2 . LYS 837 837 ? A -33.812 13.849 14.823 1.000 1 A 69.100 1 ATOM 13532 H HZ3 . LYS 837 837 ? A -32.509 14.639 14.254 1.000 1 A 69.100 1 ATOM 13533 N N . ALA 838 838 ? A -29.287 9.950 9.811 1.000 1 A 61.800 1 ATOM 13534 C CA . ALA 838 838 ? A -29.822 10.262 8.490 1.000 1 A 61.800 1 ATOM 13535 C C . ALA 838 838 ? A -31.103 11.093 8.656 1.000 1 A 61.800 1 ATOM 13536 O O . ALA 838 838 ? A -32.019 10.668 9.367 1.000 1 A 61.800 1 ATOM 13537 C CB . ALA 838 838 ? A -30.055 8.954 7.725 1.000 1 A 61.800 1 ATOM 13538 H H . ALA 838 838 ? A -29.732 9.206 10.330 1.000 1 A 61.800 1 ATOM 13539 H HA . ALA 838 838 ? A -29.101 10.857 7.929 1.000 1 A 61.800 1 ATOM 13540 H HB1 . ALA 838 838 ? A -30.777 8.332 8.254 1.000 1 A 61.800 1 ATOM 13541 H HB2 . ALA 838 838 ? A -29.114 8.415 7.617 1.000 1 A 61.800 1 ATOM 13542 H HB3 . ALA 838 838 ? A -30.448 9.185 6.734 1.000 1 A 61.800 1 ATOM 13543 N N . PHE 839 839 ? A -31.161 12.268 8.030 1.000 1 A 54.300 1 ATOM 13544 C CA . PHE 839 839 ? A -32.376 13.078 7.948 1.000 1 A 54.300 1 ATOM 13545 C C . PHE 839 839 ? A -33.249 12.615 6.772 1.000 1 A 54.300 1 ATOM 13546 O O . PHE 839 839 ? A -32.762 11.956 5.851 1.000 1 A 54.300 1 ATOM 13547 C CB . PHE 839 839 ? A -32.008 14.568 7.897 1.000 1 A 54.300 1 ATOM 13548 C CG . PHE 839 839 ? A -31.440 15.087 9.208 1.000 1 A 54.300 1 ATOM 13549 C CD1 . PHE 839 839 ? A -32.284 15.745 10.124 1.000 1 A 54.300 1 ATOM 13550 C CD2 . PHE 839 839 ? A -30.078 14.919 9.523 1.000 1 A 54.300 1 ATOM 13551 C CE1 . PHE 839 839 ? A -31.770 16.249 11.334 1.000 1 A 54.300 1 ATOM 13552 C CE2 . PHE 839 839 ? A -29.571 15.405 10.741 1.000 1 A 54.300 1 ATOM 13553 C CZ . PHE 839 839 ? A -30.408 16.085 11.639 1.000 1 A 54.300 1 ATOM 13554 H H . PHE 839 839 ? A -30.379 12.575 7.470 1.000 1 A 54.300 1 ATOM 13555 H HA . PHE 839 839 ? A -32.963 12.926 8.855 1.000 1 A 54.300 1 ATOM 13556 H HB2 . PHE 839 839 ? A -31.297 14.748 7.091 1.000 1 A 54.300 1 ATOM 13557 H HB3 . PHE 839 839 ? A -32.902 15.144 7.657 1.000 1 A 54.300 1 ATOM 13558 H HD1 . PHE 839 839 ? A -33.316 15.928 9.865 1.000 1 A 54.300 1 ATOM 13559 H HD2 . PHE 839 839 ? A -29.412 14.433 8.825 1.000 1 A 54.300 1 ATOM 13560 H HE1 . PHE 839 839 ? A -32.403 16.835 11.984 1.000 1 A 54.300 1 ATOM 13561 H HE2 . PHE 839 839 ? A -28.523 15.293 10.973 1.000 1 A 54.300 1 ATOM 13562 H HZ . PHE 839 839 ? A -29.987 16.531 12.528 1.000 1 A 54.300 1 ATOM 13563 N N . LYS 840 840 ? A -34.557 12.917 6.818 1.000 1 A 50.260 1 ATOM 13564 C CA . LYS 840 840 ? A -35.515 12.527 5.759 1.000 1 A 50.260 1 ATOM 13565 C C . LYS 840 840 ? A -35.143 13.128 4.398 1.000 1 A 50.260 1 ATOM 13566 O O . LYS 840 840 ? A -35.400 12.511 3.374 1.000 1 A 50.260 1 ATOM 13567 C CB . LYS 840 840 ? A -36.941 12.963 6.129 1.000 1 A 50.260 1 ATOM 13568 C CG . LYS 840 840 ? A -37.584 12.102 7.228 1.000 1 A 50.260 1 ATOM 13569 C CD . LYS 840 840 ? A -39.052 12.516 7.395 1.000 1 A 50.260 1 ATOM 13570 C CE . LYS 840 840 ? A -39.790 11.655 8.424 1.000 1 A 50.260 1 ATOM 13571 N NZ . LYS 840 840 ? A -41.203 12.099 8.555 1.000 1 A 50.260 1 ATOM 13572 H H . LYS 840 840 ? A -34.872 13.566 7.524 1.000 1 A 50.260 1 ATOM 13573 H HA . LYS 840 840 ? A -35.486 11.447 5.615 1.000 1 A 50.260 1 ATOM 13574 H HB2 . LYS 840 840 ? A -36.937 14.010 6.430 1.000 1 A 50.260 1 ATOM 13575 H HB3 . LYS 840 840 ? A -37.557 12.881 5.233 1.000 1 A 50.260 1 ATOM 13576 H HG2 . LYS 840 840 ? A -37.534 11.051 6.941 1.000 1 A 50.260 1 ATOM 13577 H HG3 . LYS 840 840 ? A -37.051 12.245 8.168 1.000 1 A 50.260 1 ATOM 13578 H HD2 . LYS 840 840 ? A -39.553 12.427 6.431 1.000 1 A 50.260 1 ATOM 13579 H HD3 . LYS 840 840 ? A -39.086 13.562 7.701 1.000 1 A 50.260 1 ATOM 13580 H HE2 . LYS 840 840 ? A -39.276 11.742 9.381 1.000 1 A 50.260 1 ATOM 13581 H HE3 . LYS 840 840 ? A -39.748 10.614 8.103 1.000 1 A 50.260 1 ATOM 13582 H HZ1 . LYS 840 840 ? A -41.241 13.080 8.789 1.000 1 A 50.260 1 ATOM 13583 H HZ2 . LYS 840 840 ? A -41.690 11.990 7.677 1.000 1 A 50.260 1 ATOM 13584 H HZ3 . LYS 840 840 ? A -41.697 11.581 9.267 1.000 1 A 50.260 1 ATOM 13585 N N . ASP 841 841 ? A -34.482 14.274 4.428 1.000 1 A 49.070 1 ATOM 13586 C CA . ASP 841 841 ? A -34.137 15.120 3.288 1.000 1 A 49.070 1 ATOM 13587 C C . ASP 841 841 ? A -32.873 14.616 2.553 1.000 1 A 49.070 1 ATOM 13588 O O . ASP 841 841 ? A -32.328 15.294 1.690 1.000 1 A 49.070 1 ATOM 13589 C CB . ASP 841 841 ? A -33.994 16.592 3.762 1.000 1 A 49.070 1 ATOM 13590 C CG . ASP 841 841 ? A -34.761 17.003 5.043 1.000 1 A 49.070 1 ATOM 13591 O OD1 . ASP 841 841 ? A -35.763 16.346 5.423 1.000 1 A 49.070 1 ATOM 13592 O OD2 . ASP 841 841 ? A -34.242 17.892 5.744 1.000 1 A 49.070 1 ATOM 13593 H H . ASP 841 841 ? A -34.558 14.780 5.298 1.000 1 A 49.070 1 ATOM 13594 H HA . ASP 841 841 ? A -34.962 15.081 2.578 1.000 1 A 49.070 1 ATOM 13595 H HB2 . ASP 841 841 ? A -34.293 17.249 2.945 1.000 1 A 49.070 1 ATOM 13596 H HB3 . ASP 841 841 ? A -32.937 16.775 3.952 1.000 1 A 49.070 1 ATOM 13597 N N . GLY 842 842 ? A -32.351 13.439 2.926 1.000 1 A 52.570 1 ATOM 13598 C CA . GLY 842 842 ? A -31.131 12.846 2.364 1.000 1 A 52.570 1 ATOM 13599 C C . GLY 842 842 ? A -29.830 13.343 3.006 1.000 1 A 52.570 1 ATOM 13600 O O . GLY 842 842 ? A -28.811 12.652 2.921 1.000 1 A 52.570 1 ATOM 13601 H H . GLY 842 842 ? A -32.841 12.926 3.645 1.000 1 A 52.570 1 ATOM 13602 H HA2 . GLY 842 842 ? A -31.085 13.076 1.300 1.000 1 A 52.570 1 ATOM 13603 H HA3 . GLY 842 842 ? A -31.178 11.763 2.480 1.000 1 A 52.570 1 ATOM 13604 N N . ASN 843 843 ? A -29.869 14.477 3.715 1.000 1 A 50.840 1 ATOM 13605 C CA . ASN 843 843 ? A -28.726 15.013 4.451 1.000 1 A 50.840 1 ATOM 13606 C C . ASN 843 843 ? A -28.289 14.066 5.582 1.000 1 A 50.840 1 ATOM 13607 O O . ASN 843 843 ? A -29.080 13.626 6.422 1.000 1 A 50.840 1 ATOM 13608 C CB . ASN 843 843 ? A -29.033 16.446 4.937 1.000 1 A 50.840 1 ATOM 13609 C CG . ASN 843 843 ? A -28.825 17.490 3.847 1.000 1 A 50.840 1 ATOM 13610 O OD1 . ASN 843 843 ? A -28.126 17.269 2.875 1.000 1 A 50.840 1 ATOM 13611 N ND2 . ASN 843 843 ? A -29.388 18.665 3.990 1.000 1 A 50.840 1 ATOM 13612 H H . ASN 843 843 ? A -30.714 15.028 3.662 1.000 1 A 50.840 1 ATOM 13613 H HA . ASN 843 843 ? A -27.889 15.065 3.754 1.000 1 A 50.840 1 ATOM 13614 H HB2 . ASN 843 843 ? A -28.359 16.706 5.753 1.000 1 A 50.840 1 ATOM 13615 H HB3 . ASN 843 843 ? A -30.055 16.505 5.311 1.000 1 A 50.840 1 ATOM 13616 H HD21 . ASN 843 843 ? A -29.245 19.318 3.232 1.000 1 A 50.840 1 ATOM 13617 H HD22 . ASN 843 843 ? A -30.023 18.862 4.750 1.000 1 A 50.840 1 ATOM 13618 N N . LYS 844 844 ? A -26.995 13.739 5.594 1.000 1 A 58.020 1 ATOM 13619 C CA . LYS 844 844 ? A -26.341 12.898 6.603 1.000 1 A 58.020 1 ATOM 13620 C C . LYS 844 844 ? A -25.502 13.812 7.485 1.000 1 A 58.020 1 ATOM 13621 O O . LYS 844 844 ? A -24.652 14.519 6.956 1.000 1 A 58.020 1 ATOM 13622 C CB . LYS 844 844 ? A -25.449 11.850 5.916 1.000 1 A 58.020 1 ATOM 13623 C CG . LYS 844 844 ? A -26.216 10.879 5.004 1.000 1 A 58.020 1 ATOM 13624 C CD . LYS 844 844 ? A -25.223 10.074 4.156 1.000 1 A 58.020 1 ATOM 13625 C CE . LYS 844 844 ? A -25.960 9.098 3.235 1.000 1 A 58.020 1 ATOM 13626 N NZ . LYS 844 844 ? A -25.011 8.418 2.318 1.000 1 A 58.020 1 ATOM 13627 H H . LYS 844 844 ? A -26.402 14.179 4.905 1.000 1 A 58.020 1 ATOM 13628 H HA . LYS 844 844 ? A -27.082 12.398 7.227 1.000 1 A 58.020 1 ATOM 13629 H HB2 . LYS 844 844 ? A -24.701 12.375 5.323 1.000 1 A 58.020 1 ATOM 13630 H HB3 . LYS 844 844 ? A -24.925 11.275 6.680 1.000 1 A 58.020 1 ATOM 13631 H HG2 . LYS 844 844 ? A -26.825 10.211 5.613 1.000 1 A 58.020 1 ATOM 13632 H HG3 . LYS 844 844 ? A -26.869 11.434 4.331 1.000 1 A 58.020 1 ATOM 13633 H HD2 . LYS 844 844 ? A -24.649 10.773 3.548 1.000 1 A 58.020 1 ATOM 13634 H HD3 . LYS 844 844 ? A -24.532 9.536 4.805 1.000 1 A 58.020 1 ATOM 13635 H HE2 . LYS 844 844 ? A -26.492 8.371 3.849 1.000 1 A 58.020 1 ATOM 13636 H HE3 . LYS 844 844 ? A -26.695 9.662 2.661 1.000 1 A 58.020 1 ATOM 13637 H HZ1 . LYS 844 844 ? A -24.305 7.913 2.835 1.000 1 A 58.020 1 ATOM 13638 H HZ2 . LYS 844 844 ? A -25.493 7.787 1.693 1.000 1 A 58.020 1 ATOM 13639 H HZ3 . LYS 844 844 ? A -24.539 9.105 1.750 1.000 1 A 58.020 1 ATOM 13640 N N . GLN 845 845 ? A -25.727 13.802 8.796 1.000 1 A 59.000 1 ATOM 13641 C CA . GLN 845 845 ? A -24.905 14.580 9.726 1.000 1 A 59.000 1 ATOM 13642 C C . GLN 845 845 ? A -24.540 13.753 10.956 1.000 1 A 59.000 1 ATOM 13643 O O . GLN 845 845 ? A -25.301 12.886 11.408 1.000 1 A 59.000 1 ATOM 13644 C CB . GLN 845 845 ? A -25.593 15.889 10.149 1.000 1 A 59.000 1 ATOM 13645 C CG . GLN 845 845 ? A -25.903 16.855 8.992 1.000 1 A 59.000 1 ATOM 13646 C CD . GLN 845 845 ? A -26.585 18.140 9.459 1.000 1 A 59.000 1 ATOM 13647 O OE1 . GLN 845 845 ? A -27.054 18.261 10.579 1.000 1 A 59.000 1 ATOM 13648 N NE2 . GLN 845 845 ? A -26.706 19.132 8.606 1.000 1 A 59.000 1 ATOM 13649 H H . GLN 845 845 ? A -26.428 13.187 9.183 1.000 1 A 59.000 1 ATOM 13650 H HA . GLN 845 845 ? A -23.968 14.851 9.240 1.000 1 A 59.000 1 ATOM 13651 H HB2 . GLN 845 845 ? A -26.511 15.644 10.683 1.000 1 A 59.000 1 ATOM 13652 H HB3 . GLN 845 845 ? A -24.938 16.408 10.850 1.000 1 A 59.000 1 ATOM 13653 H HG2 . GLN 845 845 ? A -26.562 16.372 8.270 1.000 1 A 59.000 1 ATOM 13654 H HG3 . GLN 845 845 ? A -24.972 17.115 8.488 1.000 1 A 59.000 1 ATOM 13655 H HE21 . GLN 845 845 ? A -27.112 19.981 8.973 1.000 1 A 59.000 1 ATOM 13656 H HE22 . GLN 845 845 ? A -26.257 19.102 7.701 1.000 1 A 59.000 1 ATOM 13657 N N . LEU 846 846 ? A -23.370 14.060 11.504 1.000 1 A 53.120 1 ATOM 13658 C CA . LEU 846 846 ? A -22.992 13.677 12.852 1.000 1 A 53.120 1 ATOM 13659 C C . LEU 846 846 ? A -23.596 14.674 13.826 1.000 1 A 53.120 1 ATOM 13660 O O . LEU 846 846 ? A -23.436 15.880 13.685 1.000 1 A 53.120 1 ATOM 13661 C CB . LEU 846 846 ? A -21.460 13.609 12.968 1.000 1 A 53.120 1 ATOM 13662 C CG . LEU 846 846 ? A -20.903 12.373 12.256 1.000 1 A 53.120 1 ATOM 13663 C CD1 . LEU 846 846 ? A -19.389 12.367 12.129 1.000 1 A 53.120 1 ATOM 13664 C CD2 . LEU 846 846 ? A -21.390 11.017 12.769 1.000 1 A 53.120 1 ATOM 13665 H H . LEU 846 846 ? A -22.796 14.763 11.061 1.000 1 A 53.120 1 ATOM 13666 H HA . LEU 846 846 ? A -23.416 12.699 13.081 1.000 1 A 53.120 1 ATOM 13667 H HB2 . LEU 846 846 ? A -21.155 13.615 14.014 1.000 1 A 53.120 1 ATOM 13668 H HB3 . LEU 846 846 ? A -21.030 14.501 12.513 1.000 1 A 53.120 1 ATOM 13669 H HG . LEU 846 846 ? A -21.297 12.460 11.243 1.000 1 A 53.120 1 ATOM 13670 H HD11 . LEU 846 846 ? A -18.921 12.434 13.111 1.000 1 A 53.120 1 ATOM 13671 H HD12 . LEU 846 846 ? A -19.035 11.471 11.620 1.000 1 A 53.120 1 ATOM 13672 H HD13 . LEU 846 846 ? A -19.081 13.237 11.549 1.000 1 A 53.120 1 ATOM 13673 H HD21 . LEU 846 846 ? A -21.237 10.919 13.844 1.000 1 A 53.120 1 ATOM 13674 H HD22 . LEU 846 846 ? A -20.843 10.236 12.241 1.000 1 A 53.120 1 ATOM 13675 H HD23 . LEU 846 846 ? A -22.449 10.900 12.538 1.000 1 A 53.120 1 ATOM 13676 N N . ILE 847 847 ? A -24.300 14.157 14.825 1.000 1 A 55.190 1 ATOM 13677 C CA . ILE 847 847 ? A -24.752 14.963 15.953 1.000 1 A 55.190 1 ATOM 13678 C C . ILE 847 847 ? A -23.817 14.651 17.113 1.000 1 A 55.190 1 ATOM 13679 O O . ILE 847 847 ? A -23.753 13.503 17.574 1.000 1 A 55.190 1 ATOM 13680 C CB . ILE 847 847 ? A -26.243 14.721 16.260 1.000 1 A 55.190 1 ATOM 13681 C CG1 . ILE 847 847 ? A -27.098 15.079 15.024 1.000 1 A 55.190 1 ATOM 13682 C CG2 . ILE 847 847 ? A -26.680 15.552 17.479 1.000 1 A 55.190 1 ATOM 13683 C CD1 . ILE 847 847 ? A -28.586 14.778 15.199 1.000 1 A 55.190 1 ATOM 13684 H H . ILE 847 847 ? A -24.399 13.153 14.867 1.000 1 A 55.190 1 ATOM 13685 H HA . ILE 847 847 ? A -24.645 16.022 15.717 1.000 1 A 55.190 1 ATOM 13686 H HB . ILE 847 847 ? A -26.386 13.664 16.488 1.000 1 A 55.190 1 ATOM 13687 H HG12 . ILE 847 847 ? A -26.756 14.505 14.163 1.000 1 A 55.190 1 ATOM 13688 H HG13 . ILE 847 847 ? A -26.975 16.137 14.791 1.000 1 A 55.190 1 ATOM 13689 H HG21 . ILE 847 847 ? A -26.468 16.609 17.314 1.000 1 A 55.190 1 ATOM 13690 H HG22 . ILE 847 847 ? A -27.741 15.427 17.692 1.000 1 A 55.190 1 ATOM 13691 H HG23 . ILE 847 847 ? A -26.140 15.215 18.364 1.000 1 A 55.190 1 ATOM 13692 H HD11 . ILE 847 847 ? A -29.037 15.455 15.925 1.000 1 A 55.190 1 ATOM 13693 H HD12 . ILE 847 847 ? A -28.709 13.745 15.523 1.000 1 A 55.190 1 ATOM 13694 H HD13 . ILE 847 847 ? A -29.077 14.939 14.240 1.000 1 A 55.190 1 ATOM 13695 N N . GLN 848 848 ? A -23.105 15.671 17.590 1.000 1 A 55.380 1 ATOM 13696 C CA . GLN 848 848 ? A -22.405 15.593 18.866 1.000 1 A 55.380 1 ATOM 13697 C C . GLN 848 848 ? A -23.444 15.284 19.948 1.000 1 A 55.380 1 ATOM 13698 O O . GLN 848 848 ? A -24.499 15.919 20.012 1.000 1 A 55.380 1 ATOM 13699 C CB . GLN 848 848 ? A -21.654 16.907 19.144 1.000 1 A 55.380 1 ATOM 13700 C CG . GLN 848 848 ? A -20.188 16.661 19.538 1.000 1 A 55.380 1 ATOM 13701 C CD . GLN 848 848 ? A -19.432 17.962 19.799 1.000 1 A 55.380 1 ATOM 13702 O OE1 . GLN 848 848 ? A -20.002 19.036 19.859 1.000 1 A 55.380 1 ATOM 13703 N NE2 . GLN 848 848 ? A -18.130 17.916 19.971 1.000 1 A 55.380 1 ATOM 13704 H H . GLN 848 848 ? A -23.165 16.571 17.136 1.000 1 A 55.380 1 ATOM 13705 H HA . GLN 848 848 ? A -21.688 14.773 18.814 1.000 1 A 55.380 1 ATOM 13706 H HB2 . GLN 848 848 ? A -21.661 17.533 18.252 1.000 1 A 55.380 1 ATOM 13707 H HB3 . GLN 848 848 ? A -22.155 17.456 19.941 1.000 1 A 55.380 1 ATOM 13708 H HG2 . GLN 848 848 ? A -20.147 16.050 20.440 1.000 1 A 55.380 1 ATOM 13709 H HG3 . GLN 848 848 ? A -19.684 16.127 18.732 1.000 1 A 55.380 1 ATOM 13710 H HE21 . GLN 848 848 ? A -17.682 18.806 20.137 1.000 1 A 55.380 1 ATOM 13711 H HE22 . GLN 848 848 ? A -17.604 17.056 19.916 1.000 1 A 55.380 1 ATOM 13712 N N . ARG 849 849 ? A -23.207 14.261 20.773 1.000 1 A 53.390 1 ATOM 13713 C CA . ARG 849 849 ? A -24.134 13.962 21.867 1.000 1 A 53.390 1 ATOM 13714 C C . ARG 849 849 ? A -24.071 15.097 22.885 1.000 1 A 53.390 1 ATOM 13715 O O . ARG 849 849 ? A -23.142 15.144 23.676 1.000 1 A 53.390 1 ATOM 13716 C CB . ARG 849 849 ? A -23.791 12.637 22.557 1.000 1 A 53.390 1 ATOM 13717 C CG . ARG 849 849 ? A -24.221 11.396 21.774 1.000 1 A 53.390 1 ATOM 13718 C CD . ARG 849 849 ? A -23.993 10.196 22.696 1.000 1 A 53.390 1 ATOM 13719 N NE . ARG 849 849 ? A -24.309 8.919 22.040 1.000 1 A 53.390 1 ATOM 13720 C CZ . ARG 849 849 ? A -24.384 7.764 22.669 1.000 1 A 53.390 1 ATOM 13721 N NH1 . ARG 849 849 ? A -24.225 7.654 23.956 1.000 1 A 53.390 1 ATOM 13722 N NH2 . ARG 849 849 ? A -24.677 6.689 21.994 1.000 1 A 53.390 1 ATOM 13723 H H . ARG 849 849 ? A -22.302 13.812 20.744 1.000 1 A 53.390 1 ATOM 13724 H HA . ARG 849 849 ? A -25.156 13.927 21.490 1.000 1 A 53.390 1 ATOM 13725 H HB2 . ARG 849 849 ? A -22.720 12.595 22.754 1.000 1 A 53.390 1 ATOM 13726 H HB3 . ARG 849 849 ? A -24.305 12.624 23.518 1.000 1 A 53.390 1 ATOM 13727 H HG2 . ARG 849 849 ? A -25.277 11.467 21.511 1.000 1 A 53.390 1 ATOM 13728 H HG3 . ARG 849 849 ? A -23.616 11.305 20.872 1.000 1 A 53.390 1 ATOM 13729 H HD2 . ARG 849 849 ? A -22.946 10.188 22.999 1.000 1 A 53.390 1 ATOM 13730 H HD3 . ARG 849 849 ? A -24.604 10.322 23.590 1.000 1 A 53.390 1 ATOM 13731 H HE . ARG 849 849 ? A -24.069 8.877 21.060 1.000 1 A 53.390 1 ATOM 13732 H HH11 . ARG 849 849 ? A -23.586 6.944 24.284 1.000 1 A 53.390 1 ATOM 13733 H HH12 . ARG 849 849 ? A -24.050 8.501 24.476 1.000 1 A 53.390 1 ATOM 13734 H HH21 . ARG 849 849 ? A -24.351 6.641 21.040 1.000 1 A 53.390 1 ATOM 13735 H HH22 . ARG 849 849 ? A -24.639 5.822 22.511 1.000 1 A 53.390 1 ATOM 13736 N N . SER 850 850 ? A -25.078 15.962 22.910 1.000 1 A 47.090 1 ATOM 13737 C CA . SER 850 850 ? A -25.316 16.817 24.071 1.000 1 A 47.090 1 ATOM 13738 C C . SER 850 850 ? A -25.807 15.942 25.235 1.000 1 A 47.090 1 ATOM 13739 O O . SER 850 850 ? A -26.641 15.053 24.998 1.000 1 A 47.090 1 ATOM 13740 C CB . SER 850 850 ? A -26.345 17.909 23.761 1.000 1 A 47.090 1 ATOM 13741 O OG . SER 850 850 ? A -26.117 18.473 22.484 1.000 1 A 47.090 1 ATOM 13742 H H . SER 850 850 ? A -25.695 16.037 22.113 1.000 1 A 47.090 1 ATOM 13743 H HA . SER 850 850 ? A -24.377 17.303 24.334 1.000 1 A 47.090 1 ATOM 13744 H HB2 . SER 850 850 ? A -27.343 17.472 23.771 1.000 1 A 47.090 1 ATOM 13745 H HB3 . SER 850 850 ? A -26.297 18.684 24.527 1.000 1 A 47.090 1 ATOM 13746 H HG . SER 850 850 ? A -25.272 18.928 22.482 1.000 1 A 47.090 1 ATOM 13747 N N . PRO 851 851 ? A -25.348 16.172 26.479 1.000 1 A 44.860 1 ATOM 13748 C CA . PRO 851 851 ? A -25.989 15.583 27.647 1.000 1 A 44.860 1 ATOM 13749 C C . PRO 851 851 ? A -27.488 15.922 27.616 1.000 1 A 44.860 1 ATOM 13750 O O . PRO 851 851 ? A -27.881 17.036 27.255 1.000 1 A 44.860 1 ATOM 13751 C CB . PRO 851 851 ? A -25.278 16.171 28.874 1.000 1 A 44.860 1 ATOM 13752 C CG . PRO 851 851 ? A -24.055 16.919 28.347 1.000 1 A 44.860 1 ATOM 13753 C CD . PRO 851 851 ? A -24.313 17.121 26.857 1.000 1 A 44.860 1 ATOM 13754 H HA . PRO 851 851 ? A -25.851 14.502 27.632 1.000 1 A 44.860 1 ATOM 13755 H HB2 . PRO 851 851 ? A -25.933 16.873 29.390 1.000 1 A 44.860 1 ATOM 13756 H HB3 . PRO 851 851 ? A -24.962 15.381 29.555 1.000 1 A 44.860 1 ATOM 13757 H HG2 . PRO 851 851 ? A -23.928 17.875 28.856 1.000 1 A 44.860 1 ATOM 13758 H HG3 . PRO 851 851 ? A -23.165 16.305 28.482 1.000 1 A 44.860 1 ATOM 13759 H HD2 . PRO 851 851 ? A -24.664 18.138 26.681 1.000 1 A 44.860 1 ATOM 13760 H HD3 . PRO 851 851 ? A -23.394 16.939 26.302 1.000 1 A 44.860 1 ATOM 13761 N N . LYS 852 852 ? A -28.367 14.976 27.967 1.000 1 A 45.580 1 ATOM 13762 C CA . LYS 852 852 ? A -29.780 15.316 28.200 1.000 1 A 45.580 1 ATOM 13763 C C . LYS 852 852 ? A -29.826 16.375 29.309 1.000 1 A 45.580 1 ATOM 13764 O O . LYS 852 852 ? A -29.017 16.325 30.220 1.000 1 A 45.580 1 ATOM 13765 C CB . LYS 852 852 ? A -30.581 14.063 28.596 1.000 1 A 45.580 1 ATOM 13766 C CG . LYS 852 852 ? A -30.794 13.077 27.435 1.000 1 A 45.580 1 ATOM 13767 C CD . LYS 852 852 ? A -31.623 11.877 27.918 1.000 1 A 45.580 1 ATOM 13768 C CE . LYS 852 852 ? A -31.929 10.899 26.778 1.000 1 A 45.580 1 ATOM 13769 N NZ . LYS 852 852 ? A -32.658 9.707 27.286 1.000 1 A 45.580 1 ATOM 13770 H H . LYS 852 852 ? A -27.990 14.130 28.369 1.000 1 A 45.580 1 ATOM 13771 H HA . LYS 852 852 ? A -30.187 15.760 27.291 1.000 1 A 45.580 1 ATOM 13772 H HB2 . LYS 852 852 ? A -31.558 14.382 28.958 1.000 1 A 45.580 1 ATOM 13773 H HB3 . LYS 852 852 ? A -30.069 13.557 29.415 1.000 1 A 45.580 1 ATOM 13774 H HG2 . LYS 852 852 ? A -31.322 13.583 26.627 1.000 1 A 45.580 1 ATOM 13775 H HG3 . LYS 852 852 ? A -29.829 12.727 27.068 1.000 1 A 45.580 1 ATOM 13776 H HD2 . LYS 852 852 ? A -31.057 11.365 28.696 1.000 1 A 45.580 1 ATOM 13777 H HD3 . LYS 852 852 ? A -32.558 12.238 28.345 1.000 1 A 45.580 1 ATOM 13778 H HE2 . LYS 852 852 ? A -30.982 10.598 26.330 1.000 1 A 45.580 1 ATOM 13779 H HE3 . LYS 852 852 ? A -32.517 11.418 26.021 1.000 1 A 45.580 1 ATOM 13780 H HZ1 . LYS 852 852 ? A -33.530 9.976 27.719 1.000 1 A 45.580 1 ATOM 13781 H HZ2 . LYS 852 852 ? A -32.854 9.044 26.549 1.000 1 A 45.580 1 ATOM 13782 H HZ3 . LYS 852 852 ? A -32.104 9.238 27.989 1.000 1 A 45.580 1 ATOM 13783 N N . LYS 853 853 ? A -30.826 17.267 29.343 1.000 1 A 43.970 1 ATOM 13784 C CA . LYS 853 853 ? A -31.013 18.224 30.467 1.000 1 A 43.970 1 ATOM 13785 C C . LYS 853 853 ? A -31.013 17.575 31.870 1.000 1 A 43.970 1 ATOM 13786 O O . LYS 853 853 ? A -30.764 18.265 32.849 1.000 1 A 43.970 1 ATOM 13787 C CB . LYS 853 853 ? A -32.313 19.032 30.280 1.000 1 A 43.970 1 ATOM 13788 C CG . LYS 853 853 ? A -32.162 20.239 29.339 1.000 1 A 43.970 1 ATOM 13789 C CD . LYS 853 853 ? A -33.459 21.070 29.302 1.000 1 A 43.970 1 ATOM 13790 C CE . LYS 853 853 ? A -33.268 22.346 28.468 1.000 1 A 43.970 1 ATOM 13791 N NZ . LYS 853 853 ? A -34.484 23.204 28.444 1.000 1 A 43.970 1 ATOM 13792 H H . LYS 853 853 ? A -31.413 17.347 28.525 1.000 1 A 43.970 1 ATOM 13793 H HA . LYS 853 853 ? A -30.167 18.911 30.483 1.000 1 A 43.970 1 ATOM 13794 H HB2 . LYS 853 853 ? A -32.617 19.421 31.252 1.000 1 A 43.970 1 ATOM 13795 H HB3 . LYS 853 853 ? A -33.108 18.378 29.922 1.000 1 A 43.970 1 ATOM 13796 H HG2 . LYS 853 853 ? A -31.348 20.868 29.698 1.000 1 A 43.970 1 ATOM 13797 H HG3 . LYS 853 853 ? A -31.921 19.892 28.334 1.000 1 A 43.970 1 ATOM 13798 H HD2 . LYS 853 853 ? A -34.261 20.467 28.876 1.000 1 A 43.970 1 ATOM 13799 H HD3 . LYS 853 853 ? A -33.728 21.351 30.320 1.000 1 A 43.970 1 ATOM 13800 H HE2 . LYS 853 853 ? A -32.433 22.908 28.886 1.000 1 A 43.970 1 ATOM 13801 H HE3 . LYS 853 853 ? A -32.990 22.064 27.452 1.000 1 A 43.970 1 ATOM 13802 H HZ1 . LYS 853 853 ? A -35.273 22.726 28.033 1.000 1 A 43.970 1 ATOM 13803 H HZ2 . LYS 853 853 ? A -34.730 23.507 29.376 1.000 1 A 43.970 1 ATOM 13804 H HZ3 . LYS 853 853 ? A -34.310 24.039 27.902 1.000 1 A 43.970 1 ATOM 13805 N N . LYS 854 854 ? A -31.303 16.270 31.975 1.000 1 A 42.140 1 ATOM 13806 C CA . LYS 854 854 ? A -31.197 15.488 33.223 1.000 1 A 42.140 1 ATOM 13807 C C . LYS 854 854 ? A -29.754 15.147 33.626 1.000 1 A 42.140 1 ATOM 13808 O O . LYS 854 854 ? A -29.526 14.886 34.793 1.000 1 A 42.140 1 ATOM 13809 C CB . LYS 854 854 ? A -32.023 14.194 33.118 1.000 1 A 42.140 1 ATOM 13810 C CG . LYS 854 854 ? A -33.530 14.434 33.303 1.000 1 A 42.140 1 ATOM 13811 C CD . LYS 854 854 ? A -34.293 13.102 33.393 1.000 1 A 42.140 1 ATOM 13812 C CE . LYS 854 854 ? A -35.767 13.347 33.743 1.000 1 A 42.140 1 ATOM 13813 N NZ . LYS 854 854 ? A -36.501 12.080 33.999 1.000 1 A 42.140 1 ATOM 13814 H H . LYS 854 854 ? A -31.437 15.765 31.111 1.000 1 A 42.140 1 ATOM 13815 H HA . LYS 854 854 ? A -31.571 16.082 34.057 1.000 1 A 42.140 1 ATOM 13816 H HB2 . LYS 854 854 ? A -31.696 13.518 33.908 1.000 1 A 42.140 1 ATOM 13817 H HB3 . LYS 854 854 ? A -31.831 13.705 32.162 1.000 1 A 42.140 1 ATOM 13818 H HG2 . LYS 854 854 ? A -33.685 14.990 34.227 1.000 1 A 42.140 1 ATOM 13819 H HG3 . LYS 854 854 ? A -33.913 15.021 32.469 1.000 1 A 42.140 1 ATOM 13820 H HD2 . LYS 854 854 ? A -34.214 12.572 32.443 1.000 1 A 42.140 1 ATOM 13821 H HD3 . LYS 854 854 ? A -33.838 12.494 34.175 1.000 1 A 42.140 1 ATOM 13822 H HE2 . LYS 854 854 ? A -35.802 13.970 34.636 1.000 1 A 42.140 1 ATOM 13823 H HE3 . LYS 854 854 ? A -36.239 13.904 32.934 1.000 1 A 42.140 1 ATOM 13824 H HZ1 . LYS 854 854 ? A -37.456 12.271 34.267 1.000 1 A 42.140 1 ATOM 13825 H HZ2 . LYS 854 854 ? A -36.074 11.583 34.768 1.000 1 A 42.140 1 ATOM 13826 H HZ3 . LYS 854 854 ? A -36.505 11.477 33.189 1.000 1 A 42.140 1 ATOM 13827 N N . ASP 855 855 ? A -28.817 15.159 32.684 1.000 1 A 41.650 1 ATOM 13828 C CA . ASP 855 855 ? A -27.416 14.772 32.871 1.000 1 A 41.650 1 ATOM 13829 C C . ASP 855 855 ? A -26.548 15.890 33.464 1.000 1 A 41.650 1 ATOM 13830 O O . ASP 855 855 ? A -25.486 15.580 33.968 1.000 1 A 41.650 1 ATOM 13831 C CB . ASP 855 855 ? A -26.820 14.341 31.517 1.000 1 A 41.650 1 ATOM 13832 C CG . ASP 855 855 ? A -27.479 13.120 30.876 1.000 1 A 41.650 1 ATOM 13833 O OD1 . ASP 855 855 ? A -27.918 12.217 31.618 1.000 1 A 41.650 1 ATOM 13834 O OD2 . ASP 855 855 ? A -27.429 12.973 29.636 1.000 1 A 41.650 1 ATOM 13835 H H . ASP 855 855 ? A -29.065 15.466 31.754 1.000 1 A 41.650 1 ATOM 13836 H HA . ASP 855 855 ? A -27.365 13.931 33.562 1.000 1 A 41.650 1 ATOM 13837 H HB2 . ASP 855 855 ? A -26.882 15.183 30.827 1.000 1 A 41.650 1 ATOM 13838 H HB3 . ASP 855 855 ? A -25.765 14.108 31.659 1.000 1 A 41.650 1 ATOM 13839 N N . ILE 856 856 ? A -26.988 17.155 33.398 1.000 1 A 40.460 1 ATOM 13840 C CA . ILE 856 856 ? A -26.271 18.328 33.949 1.000 1 A 40.460 1 ATOM 13841 C C . ILE 856 856 ? A -26.673 18.593 35.416 1.000 1 A 40.460 1 ATOM 13842 O O . ILE 856 856 ? A -26.026 19.359 36.119 1.000 1 A 40.460 1 ATOM 13843 C CB . ILE 856 856 ? A -26.516 19.564 33.032 1.000 1 A 40.460 1 ATOM 13844 C CG1 . ILE 856 856 ? A -26.021 19.291 31.589 1.000 1 A 40.460 1 ATOM 13845 C CG2 . ILE 856 856 ? A -25.859 20.854 33.565 1.000 1 A 40.460 1 ATOM 13846 C CD1 . ILE 856 856 ? A -26.405 20.362 30.557 1.000 1 A 40.460 1 ATOM 13847 H H . ILE 856 856 ? A -27.862 17.322 32.920 1.000 1 A 40.460 1 ATOM 13848 H HA . ILE 856 856 ? A -25.201 18.116 33.960 1.000 1 A 40.460 1 ATOM 13849 H HB . ILE 856 856 ? A -27.591 19.737 32.987 1.000 1 A 40.460 1 ATOM 13850 H HG12 . ILE 856 856 ? A -24.937 19.177 31.598 1.000 1 A 40.460 1 ATOM 13851 H HG13 . ILE 856 856 ? A -26.450 18.356 31.229 1.000 1 A 40.460 1 ATOM 13852 H HG21 . ILE 856 856 ? A -25.981 21.685 32.871 1.000 1 A 40.460 1 ATOM 13853 H HG22 . ILE 856 856 ? A -24.795 20.687 33.737 1.000 1 A 40.460 1 ATOM 13854 H HG23 . ILE 856 856 ? A -26.316 21.162 34.505 1.000 1 A 40.460 1 ATOM 13855 H HD11 . ILE 856 856 ? A -25.836 21.277 30.719 1.000 1 A 40.460 1 ATOM 13856 H HD12 . ILE 856 856 ? A -26.174 19.993 29.558 1.000 1 A 40.460 1 ATOM 13857 H HD13 . ILE 856 856 ? A -27.473 20.572 30.616 1.000 1 A 40.460 1 ATOM 13858 N N . LYS 857 857 ? A -27.786 18.004 35.881 1.000 1 A 35.710 1 ATOM 13859 C CA . LYS 857 857 ? A -28.320 18.223 37.239 1.000 1 A 35.710 1 ATOM 13860 C C . LYS 857 857 ? A -27.775 17.258 38.299 1.000 1 A 35.710 1 ATOM 13861 O O . LYS 857 857 ? A -27.955 17.548 39.477 1.000 1 A 35.710 1 ATOM 13862 C CB . LYS 857 857 ? A -29.858 18.181 37.230 1.000 1 A 35.710 1 ATOM 13863 C CG . LYS 857 857 ? A -30.479 19.549 36.916 1.000 1 A 35.710 1 ATOM 13864 C CD . LYS 857 857 ? A -31.976 19.537 37.256 1.000 1 A 35.710 1 ATOM 13865 C CE . LYS 857 857 ? A -32.560 20.946 37.112 1.000 1 A 35.710 1 ATOM 13866 N NZ . LYS 857 857 ? A -33.918 21.036 37.704 1.000 1 A 35.710 1 ATOM 13867 H H . LYS 857 857 ? A -28.198 17.280 35.310 1.000 1 A 35.710 1 ATOM 13868 H HA . LYS 857 857 ? A -27.989 19.199 37.594 1.000 1 A 35.710 1 ATOM 13869 H HB2 . LYS 857 857 ? A -30.211 17.431 36.523 1.000 1 A 35.710 1 ATOM 13870 H HB3 . LYS 857 857 ? A -30.196 17.882 38.222 1.000 1 A 35.710 1 ATOM 13871 H HG2 . LYS 857 857 ? A -29.989 20.309 37.525 1.000 1 A 35.710 1 ATOM 13872 H HG3 . LYS 857 857 ? A -30.333 19.787 35.863 1.000 1 A 35.710 1 ATOM 13873 H HD2 . LYS 857 857 ? A -32.495 18.840 36.598 1.000 1 A 35.710 1 ATOM 13874 H HD3 . LYS 857 857 ? A -32.091 19.208 38.289 1.000 1 A 35.710 1 ATOM 13875 H HE2 . LYS 857 857 ? A -31.892 21.638 37.626 1.000 1 A 35.710 1 ATOM 13876 H HE3 . LYS 857 857 ? A -32.569 21.220 36.057 1.000 1 A 35.710 1 ATOM 13877 H HZ1 . LYS 857 857 ? A -34.562 20.401 37.256 1.000 1 A 35.710 1 ATOM 13878 H HZ2 . LYS 857 857 ? A -33.869 20.805 38.686 1.000 1 A 35.710 1 ATOM 13879 H HZ3 . LYS 857 857 ? A -34.268 21.981 37.641 1.000 1 A 35.710 1 ATOM 13880 N N . ASN 858 858 ? A -27.183 16.141 37.882 1.000 1 A 35.040 1 ATOM 13881 C CA . ASN 858 858 ? A -26.495 15.174 38.741 1.000 1 A 35.040 1 ATOM 13882 C C . ASN 858 858 ? A -24.996 15.321 38.522 1.000 1 A 35.040 1 ATOM 13883 O O . ASN 858 858 ? A -24.252 15.031 39.481 1.000 1 A 35.040 1 ATOM 13884 C CB . ASN 858 858 ? A -26.912 13.737 38.377 1.000 1 A 35.040 1 ATOM 13885 C CG . ASN 858 858 ? A -28.303 13.300 38.785 1.000 1 A 35.040 1 ATOM 13886 O OD1 . ASN 858 858 ? A -29.156 14.026 39.267 1.000 1 A 35.040 1 ATOM 13887 N ND2 . ASN 858 858 ? A -28.591 12.033 38.598 1.000 1 A 35.040 1 ATOM 13888 O OXT . ASN 858 858 ? A -24.673 15.617 37.351 1.000 1 A 35.040 1 ATOM 13889 H H . ASN 858 858 ? A -26.868 16.124 36.922 1.000 1 A 35.040 1 ATOM 13890 H HA . ASN 858 858 ? A -26.681 15.373 39.796 1.000 1 A 35.040 1 ATOM 13891 H HB2 . ASN 858 858 ? A -26.798 13.598 37.302 1.000 1 A 35.040 1 ATOM 13892 H HB3 . ASN 858 858 ? A -26.209 13.065 38.869 1.000 1 A 35.040 1 ATOM 13893 H HD21 . ASN 858 858 ? A -29.444 11.734 39.049 1.000 1 A 35.040 1 ATOM 13894 H HD22 . ASN 858 858 ? A -27.824 11.407 38.400 1.000 1 A 35.040 1 loop_ _atom_type.symbol C H N O S loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . . 2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . . loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 1 82.102 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 MET 2 61.570 2 1 A 2 CYS 2 79.040 3 1 A 3 ALA 2 87.800 4 1 A 4 GLY 2 92.180 5 1 A 5 PHE 2 94.650 6 1 A 6 TYR 2 93.690 7 1 A 7 VAL 2 93.520 8 1 A 8 ALA 2 90.910 9 1 A 9 VAL 2 87.870 10 1 A 10 HIS 2 83.890 11 1 A 11 PRO 2 74.950 12 1 A 12 TRP 2 71.430 13 1 A 13 LEU 2 79.030 14 1 A 14 GLU 2 74.780 15 1 A 15 ALA 2 68.700 16 1 A 16 GLN 2 74.740 17 1 A 17 SER 2 78.890 18 1 A 18 LEU 2 85.700 19 1 A 19 HIS 2 90.530 20 1 A 20 LYS 2 92.660 21 1 A 21 VAL 2 92.640 22 1 A 22 GLY 2 92.340 23 1 A 23 HIS 2 92.380 24 1 A 24 THR 2 90.670 25 1 A 25 GLY 2 86.170 26 1 A 26 ASN 2 87.870 27 1 A 27 LEU 2 86.920 28 1 A 28 ALA 2 83.770 29 1 A 29 ALA 2 82.370 30 1 A 30 ARG 2 84.170 31 1 A 31 LEU 2 83.790 32 1 A 32 HIS 2 78.920 33 1 A 33 ASP 2 75.800 34 1 A 34 GLY 2 66.740 35 1 A 35 SER 2 65.000 36 1 A 36 TYR 2 64.890 37 1 A 37 THR 2 65.040 38 1 A 38 THR 2 63.210 39 1 A 39 CYS 2 55.280 40 1 A 40 PHE 2 58.220 41 1 A 41 THR 2 65.190 42 1 A 42 ASP 2 67.730 43 1 A 43 GLU 2 77.310 44 1 A 44 TRP 2 83.620 45 1 A 45 LYS 2 86.700 46 1 A 46 TYR 2 90.420 47 1 A 47 CYS 2 88.650 48 1 A 48 PHE 2 92.200 49 1 A 49 THR 2 93.780 50 1 A 50 LEU 2 91.980 51 1 A 51 GLU 2 92.620 52 1 A 52 THR 2 90.910 53 1 A 53 SER 2 84.910 54 1 A 54 THR 2 87.720 55 1 A 55 LYS 2 87.760 56 1 A 56 LYS 2 87.060 57 1 A 57 ASP 2 90.170 58 1 A 58 ALA 2 91.080 59 1 A 59 GLN 2 92.150 60 1 A 60 LYS 2 90.480 61 1 A 61 ILE 2 91.450 62 1 A 62 GLU 2 93.740 63 1 A 63 ALA 2 89.680 64 1 A 64 GLY 2 89.690 65 1 A 65 VAL 2 91.990 66 1 A 66 LEU 2 91.160 67 1 A 67 TYR 2 87.000 68 1 A 68 CYS 2 87.300 69 1 A 69 ALA 2 87.910 70 1 A 70 GLN 2 82.440 71 1 A 71 PHE 2 78.250 72 1 A 72 PHE 2 82.750 73 1 A 73 ARG 2 83.520 74 1 A 74 VAL 2 72.860 75 1 A 75 LYS 2 69.460 76 1 A 76 ASN 2 68.150 77 1 A 77 LYS 2 83.160 78 1 A 78 GLU 2 89.890 79 1 A 79 LEU 2 88.010 80 1 A 80 VAL 2 86.330 81 1 A 81 CYS 2 84.670 82 1 A 82 LEU 2 81.820 83 1 A 83 LEU 2 83.350 84 1 A 84 PRO 2 84.750 85 1 A 85 GLU 2 84.670 86 1 A 86 LYS 2 87.380 87 1 A 87 ILE 2 90.980 88 1 A 88 LYS 2 91.530 89 1 A 89 GLN 2 90.100 90 1 A 90 LEU 2 92.260 91 1 A 91 ALA 2 94.050 92 1 A 92 GLU 2 94.830 93 1 A 93 ASP 2 91.200 94 1 A 94 VAL 2 92.750 95 1 A 95 ALA 2 91.560 96 1 A 96 ASN 2 90.720 97 1 A 97 CYS 2 89.190 98 1 A 98 LEU 2 89.670 99 1 A 99 ASP 2 88.280 100 1 A 100 ILE 2 90.320 101 1 A 101 SER 2 87.930 102 1 A 102 TYR 2 92.270 103 1 A 103 THR 2 90.750 104 1 A 104 LEU 2 91.990 105 1 A 105 CYS 2 86.680 106 1 A 106 ASP 2 81.210 107 1 A 107 SER 2 76.070 108 1 A 108 PRO 2 76.940 109 1 A 109 ALA 2 71.070 110 1 A 110 TYR 2 78.490 111 1 A 111 GLU 2 57.900 112 1 A 112 MET 2 54.910 113 1 A 113 ASN 2 44.810 114 1 A 114 ASP 2 36.640 115 1 A 115 SER 2 36.100 116 1 A 116 THR 2 35.420 117 1 A 117 ILE 2 33.710 118 1 A 118 VAL 2 30.810 119 1 A 119 VAL 2 28.670 120 1 A 120 GLU 2 29.560 121 1 A 121 PRO 2 28.690 122 1 A 122 SER 2 28.530 123 1 A 123 LEU 2 28.230 124 1 A 124 PRO 2 30.370 125 1 A 125 SER 2 35.670 126 1 A 126 ASP 2 39.940 127 1 A 127 PRO 2 52.840 128 1 A 128 LEU 2 62.750 129 1 A 129 ILE 2 71.180 130 1 A 130 SER 2 72.020 131 1 A 131 LYS 2 76.760 132 1 A 132 GLU 2 74.390 133 1 A 133 LYS 2 77.990 134 1 A 134 LEU 2 85.090 135 1 A 135 ARG 2 80.830 136 1 A 136 HIS 2 81.280 137 1 A 137 LEU 2 85.500 138 1 A 138 VAL 2 84.180 139 1 A 139 ILE 2 79.010 140 1 A 140 THR 2 73.150 141 1 A 141 PRO 2 60.570 142 1 A 142 VAL 2 51.380 143 1 A 143 GLU 2 40.700 144 1 A 144 ASP 2 36.490 145 1 A 145 GLU 2 30.780 146 1 A 146 HIS 2 31.160 147 1 A 147 PHE 2 34.630 148 1 A 148 ALA 2 33.680 149 1 A 149 ASP 2 33.450 150 1 A 150 ASP 2 36.140 151 1 A 151 VAL 2 31.400 152 1 A 152 LEU 2 31.590 153 1 A 153 PHE 2 26.900 154 1 A 154 PHE 2 35.900 155 1 A 155 SER 2 28.920 156 1 A 156 THR 2 31.590 157 1 A 157 ASP 2 29.240 158 1 A 158 GLU 2 33.890 159 1 A 159 THR 2 35.570 160 1 A 160 ARG 2 40.650 161 1 A 161 THR 2 40.300 162 1 A 162 ALA 2 49.530 163 1 A 163 ILE 2 64.310 164 1 A 164 GLU 2 75.900 165 1 A 165 ASP 2 83.300 166 1 A 166 ARG 2 88.590 167 1 A 167 LEU 2 87.880 168 1 A 168 TYR 2 90.420 169 1 A 169 GLN 2 94.500 170 1 A 170 LYS 2 93.970 171 1 A 171 GLU 2 93.910 172 1 A 172 ALA 2 96.100 173 1 A 173 ALA 2 97.150 174 1 A 174 ASN 2 96.370 175 1 A 175 MET 2 95.960 176 1 A 176 GLY 2 97.360 177 1 A 177 TYR 2 97.760 178 1 A 178 GLN 2 96.230 179 1 A 179 GLU 2 96.770 180 1 A 180 LEU 2 97.800 181 1 A 181 ARG 2 96.460 182 1 A 182 ARG 2 93.210 183 1 A 183 SER 2 93.140 184 1 A 184 GLY 2 96.480 185 1 A 185 ARG 2 96.610 186 1 A 186 ALA 2 97.710 187 1 A 187 ILE 2 98.110 188 1 A 188 LEU 2 97.820 189 1 A 189 GLN 2 95.450 190 1 A 190 MET 2 93.560 191 1 A 191 ALA 2 88.090 192 1 A 192 CYS 2 81.930 193 1 A 193 ARG 2 76.070 194 1 A 194 CYS 2 84.070 195 1 A 195 GLY 2 86.600 196 1 A 196 LYS 2 91.720 197 1 A 197 THR 2 92.890 198 1 A 198 ARG 2 93.160 199 1 A 199 VAL 2 96.130 200 1 A 200 ALA 2 97.080 201 1 A 201 TYR 2 96.330 202 1 A 202 LEU 2 96.000 203 1 A 203 ILE 2 97.650 204 1 A 204 LEU 2 96.740 205 1 A 205 SER 2 94.870 206 1 A 206 ASN 2 95.890 207 1 A 207 TYR 2 96.430 208 1 A 208 LEU 2 93.250 209 1 A 209 GLN 2 93.120 210 1 A 210 GLY 2 95.220 211 1 A 211 LYS 2 96.670 212 1 A 212 VAL 2 97.910 213 1 A 213 LEU 2 98.070 214 1 A 214 TYR 2 98.330 215 1 A 215 LEU 2 98.000 216 1 A 216 VAL 2 95.470 217 1 A 217 PRO 2 90.450 218 1 A 218 GLY 2 87.360 219 1 A 219 LEU 2 86.330 220 1 A 220 SER 2 82.840 221 1 A 221 LEU 2 86.960 222 1 A 222 LEU 2 92.430 223 1 A 223 ARG 2 88.510 224 1 A 224 GLN 2 86.870 225 1 A 225 THR 2 92.710 226 1 A 226 LEU 2 94.100 227 1 A 227 GLU 2 89.830 228 1 A 228 LYS 2 90.790 229 1 A 229 LEU 2 93.630 230 1 A 230 TYR 2 91.720 231 1 A 231 GLN 2 89.350 232 1 A 232 TYR 2 90.540 233 1 A 233 GLY 2 88.260 234 1 A 234 ILE 2 90.550 235 1 A 235 SER 2 87.130 236 1 A 236 LEU 2 86.810 237 1 A 237 LYS 2 86.670 238 1 A 238 ASN 2 90.580 239 1 A 239 VAL 2 95.120 240 1 A 240 LEU 2 95.580 241 1 A 241 LEU 2 96.240 242 1 A 242 VAL 2 95.150 243 1 A 243 GLY 2 90.780 244 1 A 244 SER 2 86.770 245 1 A 245 ASP 2 79.440 246 1 A 246 GLN 2 73.590 247 1 A 247 THR 2 76.210 248 1 A 248 ARG 2 76.560 249 1 A 249 ILE 2 78.600 250 1 A 250 VAL 2 77.400 251 1 A 251 LEU 2 77.100 252 1 A 252 ASN 2 71.270 253 1 A 253 HIS 2 70.120 254 1 A 254 ASP 2 73.980 255 1 A 255 ASN 2 78.620 256 1 A 256 ILE 2 86.310 257 1 A 257 GLU 2 86.320 258 1 A 258 MET 2 91.070 259 1 A 259 THR 2 92.290 260 1 A 260 THR 2 92.510 261 1 A 261 ASN 2 92.280 262 1 A 262 PRO 2 91.220 263 1 A 263 VAL 2 93.710 264 1 A 264 PHE 2 93.660 265 1 A 265 ILE 2 94.880 266 1 A 266 ALA 2 93.940 267 1 A 267 LYS 2 94.630 268 1 A 268 ARG 2 94.000 269 1 A 269 ILE 2 94.890 270 1 A 270 ARG 2 93.760 271 1 A 271 GLU 2 93.690 272 1 A 272 ALA 2 92.520 273 1 A 273 PRO 2 92.010 274 1 A 274 SER 2 94.960 275 1 A 275 LEU 2 96.630 276 1 A 276 LEU 2 97.520 277 1 A 277 VAL 2 97.620 278 1 A 278 ILE 2 97.700 279 1 A 279 ALA 2 97.200 280 1 A 280 THR 2 95.440 281 1 A 281 TYR 2 94.970 282 1 A 282 GLN 2 92.710 283 1 A 283 SER 2 94.520 284 1 A 284 SER 2 93.560 285 1 A 285 THR 2 93.700 286 1 A 286 LEU 2 94.510 287 1 A 287 LEU 2 93.790 288 1 A 288 VAL 2 88.500 289 1 A 289 ASP 2 89.510 290 1 A 290 ASP 2 91.870 291 1 A 291 PHE 2 96.680 292 1 A 292 ASP 2 97.310 293 1 A 293 LEU 2 98.240 294 1 A 294 ILE 2 98.280 295 1 A 295 ILE 2 98.440 296 1 A 296 SER 2 97.710 297 1 A 297 ASP 2 95.540 298 1 A 298 GLU 2 91.340 299 1 A 299 CYS 2 94.370 300 1 A 300 HIS 2 90.940 301 1 A 301 ARG 2 90.430 302 1 A 302 ILE 2 94.230 303 1 A 303 CYS 2 93.560 304 1 A 304 GLY 2 91.080 305 1 A 305 GLU 2 91.860 306 1 A 306 TRP 2 90.100 307 1 A 307 GLU 2 89.970 308 1 A 308 THR 2 87.980 309 1 A 309 ARG 2 91.850 310 1 A 310 PRO 2 90.350 311 1 A 311 PHE 2 92.430 312 1 A 312 THR 2 93.470 313 1 A 313 HIS 2 93.510 314 1 A 314 VAL 2 94.340 315 1 A 315 LEU 2 94.650 316 1 A 316 LEU 2 93.720 317 1 A 317 ASN 2 93.310 318 1 A 318 PHE 2 93.660 319 1 A 319 LYS 2 87.090 320 1 A 320 LYS 2 91.930 321 1 A 321 GLY 2 94.840 322 1 A 322 HIS 2 98.070 323 1 A 323 ARG 2 98.060 324 1 A 324 LEU 2 98.500 325 1 A 325 PHE 2 98.210 326 1 A 326 LEU 2 97.080 327 1 A 327 THR 2 93.640 328 1 A 328 ALA 2 89.110 329 1 A 329 THR 2 88.340 330 1 A 330 PRO 2 89.340 331 1 A 331 ARG 2 90.660 332 1 A 332 TYR 2 87.890 333 1 A 333 ASP 2 85.170 334 1 A 334 THR 2 89.550 335 1 A 335 PRO 2 91.190 336 1 A 336 LEU 2 94.350 337 1 A 337 SER 2 94.060 338 1 A 338 MET 2 94.330 339 1 A 339 LYS 2 91.470 340 1 A 340 ASN 2 93.330 341 1 A 341 ARG 2 91.240 342 1 A 342 GLU 2 91.940 343 1 A 343 LEU 2 94.080 344 1 A 344 PHE 2 95.870 345 1 A 345 GLY 2 94.110 346 1 A 346 GLY 2 94.560 347 1 A 347 VAL 2 96.700 348 1 A 348 ALA 2 97.190 349 1 A 349 PHE 2 96.710 350 1 A 350 ARG 2 95.250 351 1 A 351 TYR 2 94.200 352 1 A 352 TYR 2 92.860 353 1 A 353 LEU 2 92.820 354 1 A 354 ARG 2 91.780 355 1 A 355 GLU 2 91.590 356 1 A 356 GLY 2 90.930 357 1 A 357 ILE 2 91.640 358 1 A 358 GLU 2 91.000 359 1 A 359 ALA 2 87.880 360 1 A 360 GLY 2 87.100 361 1 A 361 TYR 2 86.010 362 1 A 362 VAL 2 88.920 363 1 A 363 ASN 2 91.950 364 1 A 364 ASP 2 93.010 365 1 A 365 PHE 2 94.930 366 1 A 366 GLU 2 94.480 367 1 A 367 LEU 2 93.190 368 1 A 368 GLN 2 91.040 369 1 A 369 MET 2 86.720 370 1 A 370 VAL 2 87.080 371 1 A 371 ALA 2 79.080 372 1 A 372 ALA 2 69.160 373 1 A 373 PRO 2 63.790 374 1 A 374 LYS 2 62.500 375 1 A 375 LEU 2 62.790 376 1 A 376 ALA 2 61.480 377 1 A 377 HIS 2 62.900 378 1 A 378 GLN 2 62.180 379 1 A 379 PRO 2 62.050 380 1 A 380 SER 2 66.000 381 1 A 381 THR 2 80.750 382 1 A 382 LYS 2 78.560 383 1 A 383 GLU 2 80.550 384 1 A 384 GLU 2 85.260 385 1 A 385 THR 2 82.380 386 1 A 386 THR 2 83.250 387 1 A 387 LYS 2 87.610 388 1 A 388 GLN 2 87.850 389 1 A 389 ILE 2 86.770 390 1 A 390 ILE 2 90.490 391 1 A 391 VAL 2 93.080 392 1 A 392 LYS 2 91.280 393 1 A 393 GLN 2 91.640 394 1 A 394 ILE 2 95.000 395 1 A 395 ILE 2 94.830 396 1 A 396 MET 2 93.080 397 1 A 397 ALA 2 94.950 398 1 A 398 LEU 2 96.110 399 1 A 399 ALA 2 94.460 400 1 A 400 TYR 2 94.580 401 1 A 401 LEU 2 95.990 402 1 A 402 LYS 2 95.600 403 1 A 403 THR 2 92.750 404 1 A 404 ASN 2 88.370 405 1 A 405 ILE 2 92.980 406 1 A 406 PRO 2 89.880 407 1 A 407 ALA 2 93.020 408 1 A 408 PRO 2 96.010 409 1 A 409 LYS 2 96.010 410 1 A 410 MET 2 96.770 411 1 A 411 LEU 2 95.360 412 1 A 412 VAL 2 95.690 413 1 A 413 PHE 2 92.820 414 1 A 414 THR 2 93.400 415 1 A 415 ARG 2 89.900 416 1 A 416 ASP 2 92.510 417 1 A 417 ILE 2 93.740 418 1 A 418 LYS 2 95.020 419 1 A 419 GLN 2 94.460 420 1 A 420 ALA 2 95.400 421 1 A 421 LYS 2 96.670 422 1 A 422 GLU 2 96.040 423 1 A 423 LEU 2 96.760 424 1 A 424 TYR 2 97.780 425 1 A 425 ALA 2 97.000 426 1 A 426 ALA 2 95.920 427 1 A 427 LEU 2 97.510 428 1 A 428 VAL 2 96.910 429 1 A 429 ASP 2 96.020 430 1 A 430 GLN 2 94.000 431 1 A 431 GLY 2 94.500 432 1 A 432 VAL 2 96.210 433 1 A 433 TYR 2 97.520 434 1 A 434 ALA 2 97.480 435 1 A 435 LEU 2 97.050 436 1 A 436 ILE 2 95.840 437 1 A 437 ALA 2 92.330 438 1 A 438 HIS 2 90.440 439 1 A 439 SER 2 83.720 440 1 A 440 THR 2 88.300 441 1 A 441 LEU 2 86.690 442 1 A 442 PRO 2 82.470 443 1 A 443 ARG 2 77.600 444 1 A 444 GLN 2 75.350 445 1 A 445 VAL 2 84.610 446 1 A 446 ILE 2 84.720 447 1 A 447 LEU 2 83.630 448 1 A 448 LYS 2 88.520 449 1 A 449 THR 2 91.090 450 1 A 450 PHE 2 88.520 451 1 A 451 THR 2 89.390 452 1 A 452 GLU 2 93.360 453 1 A 453 PHE 2 94.170 454 1 A 454 CYS 2 90.830 455 1 A 455 SER 2 91.700 456 1 A 456 SER 2 93.410 457 1 A 457 LYS 2 93.220 458 1 A 458 GLU 2 94.220 459 1 A 459 PRO 2 96.750 460 1 A 460 VAL 2 97.610 461 1 A 461 ILE 2 97.600 462 1 A 462 LEU 2 96.780 463 1 A 463 LEU 2 96.500 464 1 A 464 ASN 2 91.750 465 1 A 465 CYS 2 87.560 466 1 A 466 ARG 2 76.040 467 1 A 467 LEU 2 74.630 468 1 A 468 PHE 2 68.330 469 1 A 469 GLN 2 60.440 470 1 A 470 GLU 2 60.620 471 1 A 471 GLY 2 57.810 472 1 A 472 VAL 2 66.350 473 1 A 473 GLU 2 71.520 474 1 A 474 VAL 2 84.030 475 1 A 475 PRO 2 84.280 476 1 A 476 GLU 2 88.550 477 1 A 477 LEU 2 93.530 478 1 A 478 ASN 2 95.550 479 1 A 479 ALA 2 96.320 480 1 A 480 VAL 2 95.290 481 1 A 481 PHE 2 95.410 482 1 A 482 PHE 2 92.480 483 1 A 483 ALA 2 91.540 484 1 A 484 ALA 2 85.840 485 1 A 485 PRO 2 82.670 486 1 A 486 ARG 2 83.280 487 1 A 487 HIS 2 83.730 488 1 A 488 SER 2 84.700 489 1 A 489 PRO 2 85.090 490 1 A 490 ARG 2 83.460 491 1 A 491 ASP 2 84.780 492 1 A 492 ILE 2 89.250 493 1 A 493 ILE 2 89.210 494 1 A 494 GLN 2 85.750 495 1 A 495 SER 2 88.760 496 1 A 496 ILE 2 90.240 497 1 A 497 CYS 2 89.040 498 1 A 498 ARG 2 87.960 499 1 A 499 PRO 2 91.690 500 1 A 500 LEU 2 91.280 501 1 A 501 ASN 2 87.020 502 1 A 502 LYS 2 83.170 503 1 A 503 GLN 2 82.130 504 1 A 504 VAL 2 79.020 505 1 A 505 GLN 2 80.940 506 1 A 506 LYS 2 85.740 507 1 A 507 PRO 2 88.470 508 1 A 508 HIS 2 91.420 509 1 A 509 ALA 2 94.990 510 1 A 510 THR 2 96.880 511 1 A 511 ILE 2 95.440 512 1 A 512 PHE 2 94.110 513 1 A 513 LEU 2 89.550 514 1 A 514 PRO 2 85.110 515 1 A 515 LEU 2 75.450 516 1 A 516 GLU 2 67.490 517 1 A 517 VAL 2 60.040 518 1 A 518 ASN 2 54.510 519 1 A 519 THR 2 47.910 520 1 A 520 GLU 2 48.740 521 1 A 521 ASN 2 45.940 522 1 A 522 VAL 2 48.090 523 1 A 523 CYS 2 50.460 524 1 A 524 LEU 2 54.590 525 1 A 525 ASP 2 53.890 526 1 A 526 ARG 2 57.260 527 1 A 527 PHE 2 64.680 528 1 A 528 SER 2 62.730 529 1 A 529 SER 2 72.030 530 1 A 530 ILE 2 79.780 531 1 A 531 ILE 2 83.200 532 1 A 532 PRO 2 85.470 533 1 A 533 PHE 2 89.120 534 1 A 534 ALA 2 88.880 535 1 A 535 ASP 2 87.320 536 1 A 536 ALA 2 89.560 537 1 A 537 LEU 2 92.520 538 1 A 538 ALA 2 90.560 539 1 A 539 SER 2 86.920 540 1 A 540 GLU 2 89.820 541 1 A 541 ASP 2 92.840 542 1 A 542 PRO 2 90.660 543 1 A 543 ARG 2 91.190 544 1 A 544 PHE 2 92.040 545 1 A 545 TYR 2 89.580 546 1 A 546 GLU 2 88.250 547 1 A 547 HIS 2 88.410 548 1 A 548 LEU 2 86.590 549 1 A 549 LEU 2 83.000 550 1 A 550 ASN 2 81.350 551 1 A 551 PRO 2 81.660 552 1 A 552 SER 2 81.750 553 1 A 553 GLU 2 80.380 554 1 A 554 VAL 2 85.940 555 1 A 555 ALA 2 87.740 556 1 A 556 TYR 2 91.140 557 1 A 557 PRO 2 91.390 558 1 A 558 ILE 2 88.040 559 1 A 559 ASN 2 86.450 560 1 A 560 TRP 2 83.020 561 1 A 561 ILE 2 83.880 562 1 A 562 GLY 2 76.730 563 1 A 563 ALA 2 61.460 564 1 A 564 HIS 2 57.110 565 1 A 565 GLY 2 59.990 566 1 A 566 SER 2 65.750 567 1 A 567 VAL 2 66.690 568 1 A 568 SER 2 70.480 569 1 A 569 GLU 2 71.150 570 1 A 570 LEU 2 67.200 571 1 A 571 LEU 2 73.960 572 1 A 572 GLN 2 77.530 573 1 A 573 LEU 2 73.080 574 1 A 574 ALA 2 75.030 575 1 A 575 ARG 2 79.510 576 1 A 576 HIS 2 78.230 577 1 A 577 ALA 2 75.640 578 1 A 578 ILE 2 81.300 579 1 A 579 ARG 2 82.100 580 1 A 580 TYR 2 78.580 581 1 A 581 GLY 2 70.860 582 1 A 582 THR 2 64.540 583 1 A 583 GLN 2 63.890 584 1 A 584 GLY 2 61.740 585 1 A 585 LYS 2 65.610 586 1 A 586 ILE 2 71.170 587 1 A 587 ASP 2 77.930 588 1 A 588 ARG 2 82.690 589 1 A 589 LEU 2 81.430 590 1 A 590 THR 2 77.760 591 1 A 591 ARG 2 79.390 592 1 A 592 SER 2 79.200 593 1 A 593 GLU 2 78.910 594 1 A 594 ARG 2 81.920 595 1 A 595 LEU 2 86.110 596 1 A 596 PRO 2 87.730 597 1 A 597 TRP 2 91.230 598 1 A 598 LYS 2 90.120 599 1 A 599 ALA 2 85.010 600 1 A 600 ALA 2 88.790 601 1 A 601 PHE 2 92.930 602 1 A 602 ALA 2 89.490 603 1 A 603 GLU 2 87.260 604 1 A 604 LEU 2 91.770 605 1 A 605 LYS 2 93.020 606 1 A 606 ARG 2 88.490 607 1 A 607 THR 2 87.050 608 1 A 608 VAL 2 89.700 609 1 A 609 GLU 2 88.730 610 1 A 610 ILE 2 84.800 611 1 A 611 CYS 2 81.940 612 1 A 612 CYS 2 85.510 613 1 A 613 ARG 2 86.890 614 1 A 614 TYR 2 89.160 615 1 A 615 PRO 2 86.330 616 1 A 616 LYS 2 80.640 617 1 A 617 ILE 2 77.870 618 1 A 618 ASN 2 78.630 619 1 A 619 ASP 2 83.370 620 1 A 620 GLY 2 79.880 621 1 A 621 PHE 2 80.670 622 1 A 622 HIS 2 71.690 623 1 A 623 PHE 2 72.360 624 1 A 624 GLY 2 66.620 625 1 A 625 GLY 2 65.150 626 1 A 626 ALA 2 69.000 627 1 A 627 THR 2 71.480 628 1 A 628 LEU 2 78.480 629 1 A 629 ARG 2 80.420 630 1 A 630 PHE 2 85.000 631 1 A 631 ASP 2 82.840 632 1 A 632 THR 2 85.010 633 1 A 633 TRP 2 89.360 634 1 A 634 TYR 2 92.170 635 1 A 635 LYS 2 91.190 636 1 A 636 TRP 2 93.240 637 1 A 637 VAL 2 95.310 638 1 A 638 ILE 2 95.120 639 1 A 639 LYS 2 95.470 640 1 A 640 SER 2 95.180 641 1 A 641 TYR 2 97.190 642 1 A 642 LEU 2 96.580 643 1 A 643 GLN 2 95.890 644 1 A 644 TYR 2 93.980 645 1 A 645 LYS 2 93.500 646 1 A 646 ASN 2 94.460 647 1 A 647 LYS 2 89.580 648 1 A 648 GLU 2 91.320 649 1 A 649 PRO 2 88.000 650 1 A 650 SER 2 91.280 651 1 A 651 SER 2 89.590 652 1 A 652 LEU 2 93.910 653 1 A 653 GLU 2 94.690 654 1 A 654 PRO 2 94.910 655 1 A 655 TYR 2 95.960 656 1 A 656 GLN 2 96.660 657 1 A 657 VAL 2 96.100 658 1 A 658 SER 2 94.720 659 1 A 659 ASP 2 96.480 660 1 A 660 LEU 2 97.420 661 1 A 661 GLU 2 95.790 662 1 A 662 SER 2 95.000 663 1 A 663 LEU 2 96.040 664 1 A 664 GLN 2 92.450 665 1 A 665 ASP 2 91.700 666 1 A 666 TRP 2 94.820 667 1 A 667 THR 2 92.280 668 1 A 668 THR 2 90.270 669 1 A 669 ARG 2 89.860 670 1 A 670 GLY 2 91.720 671 1 A 671 VAL 2 91.860 672 1 A 672 GLY 2 87.170 673 1 A 673 GLY 2 86.130 674 1 A 674 PRO 2 82.140 675 1 A 675 TYR 2 84.860 676 1 A 676 PRO 2 86.890 677 1 A 677 TRP 2 91.050 678 1 A 678 GLU 2 91.330 679 1 A 679 GLU 2 91.130 680 1 A 680 SER 2 91.730 681 1 A 681 MET 2 95.050 682 1 A 682 ALA 2 94.690 683 1 A 683 PHE 2 93.630 684 1 A 684 LEU 2 94.780 685 1 A 685 GLU 2 94.670 686 1 A 686 THR 2 94.340 687 1 A 687 TRP 2 92.280 688 1 A 688 LEU 2 94.720 689 1 A 689 ALA 2 92.260 690 1 A 690 GLN 2 92.350 691 1 A 691 ASN 2 91.120 692 1 A 692 LYS 2 89.980 693 1 A 693 GLY 2 87.280 694 1 A 694 GLU 2 86.900 695 1 A 695 LEU 2 86.120 696 1 A 696 VAL 2 80.790 697 1 A 697 ALA 2 80.570 698 1 A 698 ILE 2 80.870 699 1 A 699 ASP 2 76.880 700 1 A 700 ILE 2 60.860 701 1 A 701 HIS 2 51.970 702 1 A 702 GLN 2 48.680 703 1 A 703 GLY 2 42.110 704 1 A 704 GLY 2 53.000 705 1 A 705 TRP 2 60.790 706 1 A 706 ILE 2 73.130 707 1 A 707 GLY 2 79.540 708 1 A 708 LEU 2 84.600 709 1 A 709 ASP 2 82.770 710 1 A 710 ALA 2 84.420 711 1 A 711 THR 2 85.650 712 1 A 712 PRO 2 87.700 713 1 A 713 MET 2 86.310 714 1 A 714 GLU 2 84.200 715 1 A 715 ARG 2 86.030 716 1 A 716 LEU 2 89.200 717 1 A 717 SER 2 87.010 718 1 A 718 GLY 2 84.380 719 1 A 719 VAL 2 88.230 720 1 A 720 LEU 2 90.370 721 1 A 721 THR 2 84.470 722 1 A 722 THR 2 83.740 723 1 A 723 VAL 2 88.830 724 1 A 724 SER 2 87.390 725 1 A 725 GLN 2 81.300 726 1 A 726 ARG 2 83.800 727 1 A 727 ASP 2 85.010 728 1 A 728 GLY 2 76.000 729 1 A 729 ARG 2 65.710 730 1 A 730 SER 2 53.820 731 1 A 731 TYR 2 51.950 732 1 A 732 GLY 2 49.650 733 1 A 733 LYS 2 48.460 734 1 A 734 ASN 2 49.790 735 1 A 735 LYS 2 48.420 736 1 A 736 LYS 2 52.950 737 1 A 737 LEU 2 48.400 738 1 A 738 ARG 2 51.500 739 1 A 739 PRO 2 49.980 740 1 A 740 LYS 2 50.960 741 1 A 741 LYS 2 46.080 742 1 A 742 GLY 2 49.940 743 1 A 743 PHE 2 61.410 744 1 A 744 MET 2 73.910 745 1 A 745 ILE 2 84.990 746 1 A 746 PRO 2 87.750 747 1 A 747 PRO 2 90.030 748 1 A 748 GLN 2 92.070 749 1 A 749 GLN 2 93.950 750 1 A 750 ALA 2 92.550 751 1 A 751 GLN 2 94.990 752 1 A 752 ASP 2 96.100 753 1 A 753 LEU 2 95.950 754 1 A 754 ASP 2 95.780 755 1 A 755 ARG 2 96.070 756 1 A 756 ILE 2 95.480 757 1 A 757 PHE 2 95.680 758 1 A 758 GLY 2 93.460 759 1 A 759 LYS 2 94.150 760 1 A 760 HIS 2 93.270 761 1 A 761 ASN 2 93.080 762 1 A 762 LEU 2 93.900 763 1 A 763 LYS 2 93.430 764 1 A 764 TRP 2 92.230 765 1 A 765 ARG 2 91.500 766 1 A 766 LYS 2 89.610 767 1 A 767 ASP 2 89.530 768 1 A 768 ARG 2 84.890 769 1 A 769 VAL 2 81.660 770 1 A 770 ASN 2 80.500 771 1 A 771 GLY 2 76.180 772 1 A 772 PHE 2 78.090 773 1 A 773 LEU 2 82.160 774 1 A 774 LYS 2 84.770 775 1 A 775 GLU 2 82.500 776 1 A 776 ASP 2 83.110 777 1 A 777 GLU 2 78.070 778 1 A 778 HIS 2 78.900 779 1 A 779 GLY 2 75.100 780 1 A 780 ASN 2 82.050 781 1 A 781 TYR 2 83.960 782 1 A 782 THR 2 87.350 783 1 A 783 GLY 2 87.360 784 1 A 784 GLU 2 90.850 785 1 A 785 PRO 2 90.110 786 1 A 786 THR 2 92.450 787 1 A 787 CYS 2 92.690 788 1 A 788 ILE 2 91.290 789 1 A 789 GLN 2 89.590 790 1 A 790 GLU 2 90.850 791 1 A 791 ALA 2 89.710 792 1 A 792 TYR 2 87.560 793 1 A 793 ARG 2 86.000 794 1 A 794 THR 2 85.410 795 1 A 795 PHE 2 84.740 796 1 A 796 LYS 2 80.070 797 1 A 797 GLU 2 81.330 798 1 A 798 TYR 2 79.620 799 1 A 799 VAL 2 77.370 800 1 A 800 LYS 2 78.940 801 1 A 801 THR 2 83.470 802 1 A 802 ASN 2 84.040 803 1 A 803 PRO 2 81.190 804 1 A 804 GLU 2 83.060 805 1 A 805 TYR 2 82.370 806 1 A 806 ILE 2 81.530 807 1 A 807 GLU 2 82.100 808 1 A 808 LYS 2 83.230 809 1 A 809 TYR 2 81.050 810 1 A 810 TRP 2 78.010 811 1 A 811 PRO 2 73.340 812 1 A 812 GLY 2 71.070 813 1 A 813 TYR 2 72.430 814 1 A 814 ALA 2 62.870 815 1 A 815 LYS 2 60.340 816 1 A 816 GLY 2 55.610 817 1 A 817 LYS 2 54.710 818 1 A 818 HIS 2 54.550 819 1 A 819 LYS 2 54.820 820 1 A 820 HIS 2 60.700 821 1 A 821 GLN 2 64.310 822 1 A 822 GLU 2 64.140 823 1 A 823 LEU 2 63.820 824 1 A 824 PRO 2 61.400 825 1 A 825 HIS 2 66.340 826 1 A 826 ILE 2 70.220 827 1 A 827 TRP 2 65.300 828 1 A 828 GLU 2 65.010 829 1 A 829 LYS 2 73.390 830 1 A 830 GLY 2 69.480 831 1 A 831 LEU 2 76.790 832 1 A 832 ALA 2 77.160 833 1 A 833 PRO 2 78.110 834 1 A 834 PRO 2 76.470 835 1 A 835 ARG 2 73.500 836 1 A 836 TYR 2 72.370 837 1 A 837 LYS 2 69.100 838 1 A 838 ALA 2 61.800 839 1 A 839 PHE 2 54.300 840 1 A 840 LYS 2 50.260 841 1 A 841 ASP 2 49.070 842 1 A 842 GLY 2 52.570 843 1 A 843 ASN 2 50.840 844 1 A 844 LYS 2 58.020 845 1 A 845 GLN 2 59.000 846 1 A 846 LEU 2 53.120 847 1 A 847 ILE 2 55.190 848 1 A 848 GLN 2 55.380 849 1 A 849 ARG 2 53.390 850 1 A 850 SER 2 47.090 851 1 A 851 PRO 2 44.860 852 1 A 852 LYS 2 45.580 853 1 A 853 LYS 2 43.970 854 1 A 854 LYS 2 42.140 855 1 A 855 ASP 2 41.650 856 1 A 856 ILE 2 40.460 857 1 A 857 LYS 2 35.710 858 1 A 858 ASN 2 35.040 _database_2.database_id ModelArchive _database_2.database_code ma-asfv-asfvg-010 _database_2.pdbx_DOI 10.5452/ma-asfv-asfvg-010 _pdbx_database_status.entry_id ma-asfv-asfvg-010 _pdbx_database_status.date_coordinates 2022-07-29:17:48 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 7 Dr. Manuel Borca . manuel.borca@usda.gov ;Plum Island Animal Disease Center, Agricultural Research Service 11944 Greenport New York United States ; . . 8 Dr. Douglas Gladue . douglas.gladue@usda.gov ;Plum Island Animal Disease Center, Agricultural Research Service 11944 Greenport New York United States ; . . loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2022-09-30 2 'Structure model' 1 1 2023-06-29 3 'Structure model' 1 2 2023-07-19 4 'Structure model' 1 3 2023-07-20 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 3 'Structure model' repository Remediation 'Reference database remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 2 'Structure model' 'Source and taxonomy' 3 3 'Structure model' Other 4 3 'Structure model' 'Database references' 5 4 'Structure model' Other loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' ma_target_ref_db_details 2 3 'Structure model' ma_data 3 3 'Structure model' ma_data_group 4 3 'Structure model' ma_data_ref_db 5 4 'Structure model' exptl loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_ma_target_ref_db_details.db_accession' 2 2 'Structure model' '_ma_target_ref_db_details.db_code' 3 3 'Structure model' '_ma_data.id' 4 3 'Structure model' '_ma_data.name' 5 3 'Structure model' '_ma_data.content_type' 6 3 'Structure model' '_ma_data.content_type_other_details' 7 3 'Structure model' '_ma_data_group.ordinal_id' 8 3 'Structure model' '_ma_data_group.group_id' 9 3 'Structure model' '_ma_data_group.data_id' 10 3 'Structure model' '_ma_data_ref_db.data_id' 11 3 'Structure model' '_ma_data_ref_db.name' 12 3 'Structure model' '_ma_data_ref_db.location_url' 13 3 'Structure model' '_ma_data_ref_db.version' 14 3 'Structure model' '_ma_data_ref_db.release_date' 15 4 'Structure model' '_exptl.entry_id' 16 4 'Structure model' '_exptl.method'