# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_atgh31-iaa-gln-asp-amp
#
_entry.id atgh31-iaa-gln-asp-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? non-polymer         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? non-polymer         
?               ?       LIG_E ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n SER 5   
1 n ASN 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n PRO 10  
1 n LEU 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n CYS 16  
1 n GLU 17  
1 n LYS 18  
1 n ASP 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n ARG 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n MET 29  
1 n THR 30  
1 n ARG 31  
1 n ASN 32  
1 n ALA 33  
1 n ASP 34  
1 n THR 35  
1 n VAL 36  
1 n GLN 37  
1 n GLU 38  
1 n ASN 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n ALA 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n ASP 50  
1 n THR 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n ARG 55  
1 n ARG 56  
1 n PHE 57  
1 n ASN 58  
1 n LEU 59  
1 n CYS 60  
1 n GLY 61  
1 n ALA 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n ASP 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n THR 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n GLN 81  
1 n PRO 82  
1 n GLU 83  
1 n ILE 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n ASP 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n HIS 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n PRO 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ARG 127 
1 n ARG 128 
1 n GLN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n PRO 137 
1 n VAL 138 
1 n MET 139 
1 n ASN 140 
1 n LEU 141 
1 n TYR 142 
1 n VAL 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n PHE 156 
1 n VAL 157 
1 n LYS 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n PRO 168 
1 n ALA 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n ARG 185 
1 n PRO 186 
1 n TYR 187 
1 n ASP 188 
1 n PRO 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PRO 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n PRO 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n SER 208 
1 n MET 209 
1 n TYR 210 
1 n THR 211 
1 n GLN 212 
1 n MET 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n ARG 220 
1 n LEU 221 
1 n SER 222 
1 n VAL 223 
1 n LEU 224 
1 n ARG 225 
1 n VAL 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n GLN 242 
1 n LEU 243 
1 n HIS 244 
1 n TRP 245 
1 n SER 246 
1 n ARG 247 
1 n PHE 248 
1 n ALA 249 
1 n HIS 250 
1 n ASP 251 
1 n ILE 252 
1 n GLU 253 
1 n LEU 254 
1 n GLY 255 
1 n CYS 256 
1 n LEU 257 
1 n ASP 258 
1 n SER 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n PRO 264 
1 n SER 265 
1 n ILE 266 
1 n ARG 267 
1 n GLN 268 
1 n CYS 269 
1 n MET 270 
1 n SER 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n LYS 275 
1 n PRO 276 
1 n ASP 277 
1 n PRO 278 
1 n VAL 279 
1 n LEU 280 
1 n ALA 281 
1 n GLU 282 
1 n PHE 283 
1 n ILE 284 
1 n ARG 285 
1 n ARG 286 
1 n GLU 287 
1 n CYS 288 
1 n LYS 289 
1 n SER 290 
1 n ASP 291 
1 n ASN 292 
1 n TRP 293 
1 n GLU 294 
1 n LYS 295 
1 n ILE 296 
1 n ILE 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n TRP 301 
1 n PRO 302 
1 n ASN 303 
1 n THR 304 
1 n LYS 305 
1 n TYR 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n THR 312 
1 n GLY 313 
1 n ALA 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n THR 321 
1 n LEU 322 
1 n GLU 323 
1 n TYR 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n MET 331 
1 n ALA 332 
1 n CYS 333 
1 n THR 334 
1 n MET 335 
1 n TYR 336 
1 n ALA 337 
1 n SER 338 
1 n SER 339 
1 n GLU 340 
1 n CYS 341 
1 n TYR 342 
1 n PHE 343 
1 n GLY 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n ASN 348 
1 n PRO 349 
1 n MET 350 
1 n SER 351 
1 n LYS 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n THR 359 
1 n ILE 360 
1 n MET 361 
1 n PRO 362 
1 n ASN 363 
1 n MET 364 
1 n ALA 365 
1 n TYR 366 
1 n PHE 367 
1 n GLU 368 
1 n PHE 369 
1 n ILE 370 
1 n PRO 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n THR 375 
1 n LYS 376 
1 n ALA 377 
1 n VAL 378 
1 n GLU 379 
1 n LEU 380 
1 n VAL 381 
1 n ASP 382 
1 n VAL 383 
1 n ASN 384 
1 n ILE 385 
1 n GLY 386 
1 n LYS 387 
1 n GLU 388 
1 n TYR 389 
1 n GLU 390 
1 n LEU 391 
1 n VAL 392 
1 n VAL 393 
1 n THR 394 
1 n THR 395 
1 n TYR 396 
1 n ALA 397 
1 n GLY 398 
1 n LEU 399 
1 n CYS 400 
1 n ARG 401 
1 n TYR 402 
1 n ARG 403 
1 n VAL 404 
1 n GLY 405 
1 n ASP 406 
1 n ILE 407 
1 n LEU 408 
1 n ARG 409 
1 n VAL 410 
1 n THR 411 
1 n GLY 412 
1 n PHE 413 
1 n HIS 414 
1 n ASN 415 
1 n SER 416 
1 n ALA 417 
1 n PRO 418 
1 n GLN 419 
1 n PHE 420 
1 n HIS 421 
1 n PHE 422 
1 n VAL 423 
1 n ARG 424 
1 n ARG 425 
1 n LYS 426 
1 n ASN 427 
1 n VAL 428 
1 n LEU 429 
1 n LEU 430 
1 n SER 431 
1 n ILE 432 
1 n ASP 433 
1 n SER 434 
1 n ASP 435 
1 n LYS 436 
1 n THR 437 
1 n ASP 438 
1 n GLU 439 
1 n SER 440 
1 n GLU 441 
1 n LEU 442 
1 n GLN 443 
1 n LYS 444 
1 n ALA 445 
1 n VAL 446 
1 n GLU 447 
1 n ASN 448 
1 n ALA 449 
1 n SER 450 
1 n SER 451 
1 n ILE 452 
1 n LEU 453 
1 n HIS 454 
1 n GLU 455 
1 n GLU 456 
1 n CYS 457 
1 n GLY 458 
1 n SER 459 
1 n ARG 460 
1 n VAL 461 
1 n ALA 462 
1 n GLU 463 
1 n TYR 464 
1 n THR 465 
1 n SER 466 
1 n TYR 467 
1 n ALA 468 
1 n ASP 469 
1 n THR 470 
1 n SER 471 
1 n THR 472 
1 n ILE 473 
1 n PRO 474 
1 n GLY 475 
1 n HIS 476 
1 n TYR 477 
1 n VAL 478 
1 n LEU 479 
1 n TYR 480 
1 n TRP 481 
1 n GLU 482 
1 n LEU 483 
1 n LEU 484 
1 n VAL 485 
1 n ARG 486 
1 n ASP 487 
1 n GLY 488 
1 n ALA 489 
1 n ARG 490 
1 n GLN 491 
1 n PRO 492 
1 n SER 493 
1 n HIS 494 
1 n GLU 495 
1 n THR 496 
1 n LEU 497 
1 n THR 498 
1 n ARG 499 
1 n CYS 500 
1 n CYS 501 
1 n LEU 502 
1 n GLY 503 
1 n MET 504 
1 n GLU 505 
1 n GLU 506 
1 n SER 507 
1 n LEU 508 
1 n ASN 509 
1 n SER 510 
1 n VAL 511 
1 n TYR 512 
1 n ARG 513 
1 n GLN 514 
1 n SER 515 
1 n ARG 516 
1 n VAL 517 
1 n ALA 518 
1 n ASP 519 
1 n ASN 520 
1 n SER 521 
1 n VAL 522 
1 n GLY 523 
1 n PRO 524 
1 n LEU 525 
1 n GLU 526 
1 n ILE 527 
1 n ARG 528 
1 n VAL 529 
1 n VAL 530 
1 n ARG 531 
1 n ASN 532 
1 n GLY 533 
1 n THR 534 
1 n PHE 535 
1 n GLU 536 
1 n GLU 537 
1 n LEU 538 
1 n MET 539 
1 n ASP 540 
1 n TYR 541 
1 n ALA 542 
1 n ILE 543 
1 n SER 544 
1 n ARG 545 
1 n GLY 546 
1 n ALA 547 
1 n SER 548 
1 n ILE 549 
1 n ASN 550 
1 n GLN 551 
1 n TYR 552 
1 n LYS 553 
1 n VAL 554 
1 n PRO 555 
1 n ARG 556 
1 n CYS 557 
1 n VAL 558 
1 n ASN 559 
1 n PHE 560 
1 n THR 561 
1 n PRO 562 
1 n ILE 563 
1 n VAL 564 
1 n GLU 565 
1 n LEU 566 
1 n LEU 567 
1 n ASP 568 
1 n SER 569 
1 n ARG 570 
1 n VAL 571 
1 n VAL 572 
1 n SER 573 
1 n ALA 574 
1 n HIS 575 
1 n PHE 576 
1 n SER 577 
1 n PRO 578 
1 n SER 579 
1 n LEU 580 
1 n PRO 581 
1 n HIS 582 
1 n TRP 583 
1 n THR 584 
1 n PRO 585 
1 n GLU 586 
1 n ARG 587 
1 n ARG 588 
1 n ARG 589 
1 n ARG 590 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-18 16:34:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 94.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 28.79 1 1   
A ALA   2   2 29.53 1 2   
A VAL   3   2 31.01 1 3   
A ASP   4   2 29.01 1 4   
A SER   5   2 32.46 1 5   
A ASN   6   2 32.94 1 6   
A LEU   7   2 37.21 1 7   
A SER   8   2 39.32 1 8   
A SER   9   2 47.44 1 9   
A PRO   10  2 58.88 1 10  
A LEU   11  2 74.15 1 11  
A GLY   12  2 82.44 1 12  
A PRO   13  2 84.59 1 13  
A PRO   14  2 87.85 1 14  
A ALA   15  2 87.44 1 15  
A CYS   16  2 89.22 1 16  
A GLU   17  2 80.54 1 17  
A LYS   18  2 81.91 1 18  
A ASP   19  2 95.38 1 19  
A ALA   20  2 95.28 1 20  
A LYS   21  2 87.03 1 21  
A ALA   22  2 97.52 1 22  
A LEU   23  2 96.97 1 23  
A ARG   24  2 83.90 1 24  
A PHE   25  2 98.33 1 25  
A ILE   26  2 98.30 1 26  
A GLU   27  2 95.09 1 27  
A GLU   28  2 90.01 1 28  
A MET   29  2 97.93 1 29  
A THR   30  2 98.35 1 30  
A ARG   31  2 88.29 1 31  
A ASN   32  2 96.60 1 32  
A ALA   33  2 98.79 1 33  
A ASP   34  2 98.39 1 34  
A THR   35  2 96.05 1 35  
A VAL   36  2 98.86 1 36  
A GLN   37  2 98.56 1 37  
A GLU   38  2 95.06 1 38  
A ASN   39  2 97.37 1 39  
A LEU   40  2 97.13 1 40  
A LEU   41  2 98.78 1 41  
A ALA   42  2 98.76 1 42  
A GLU   43  2 94.95 1 43  
A ILE   44  2 98.58 1 44  
A LEU   45  2 98.51 1 45  
A ALA   46  2 98.20 1 46  
A ARG   47  2 89.09 1 47  
A ASN   48  2 97.34 1 48  
A ALA   49  2 97.58 1 49  
A ASP   50  2 94.02 1 50  
A THR   51  2 97.58 1 51  
A GLU   52  2 95.83 1 52  
A TYR   53  2 98.08 1 53  
A LEU   54  2 97.39 1 54  
A ARG   55  2 86.03 1 55  
A ARG   56  2 88.13 1 56  
A PHE   57  2 96.56 1 57  
A ASN   58  2 91.56 1 58  
A LEU   59  2 91.73 1 59  
A CYS   60  2 90.35 1 60  
A GLY   61  2 94.12 1 61  
A ALA   62  2 96.96 1 62  
A THR   63  2 96.98 1 63  
A ASP   64  2 97.02 1 64  
A ARG   65  2 95.58 1 65  
A ASP   66  2 93.66 1 66  
A THR   67  2 97.70 1 67  
A PHE   68  2 98.46 1 68  
A LYS   69  2 94.03 1 69  
A THR   70  2 94.13 1 70  
A LYS   71  2 94.08 1 71  
A ILE   72  2 97.42 1 72  
A PRO   73  2 98.20 1 73  
A VAL   74  2 98.42 1 74  
A ILE   75  2 98.36 1 75  
A THR   76  2 97.41 1 76  
A TYR   77  2 98.49 1 77  
A GLU   78  2 93.10 1 78  
A ASP   79  2 97.94 1 79  
A LEU   80  2 96.65 1 80  
A GLN   81  2 89.54 1 81  
A PRO   82  2 97.61 1 82  
A GLU   83  2 97.03 1 83  
A ILE   84  2 97.90 1 84  
A GLN   85  2 90.22 1 85  
A ARG   86  2 95.28 1 86  
A ILE   87  2 98.44 1 87  
A ALA   88  2 98.20 1 88  
A ASP   89  2 97.23 1 89  
A GLY   90  2 97.81 1 90  
A ASP   91  2 97.30 1 91  
A ARG   92  2 86.92 1 92  
A SER   93  2 97.52 1 93  
A PRO   94  2 97.41 1 94  
A ILE   95  2 97.84 1 95  
A LEU   96  2 98.20 1 96  
A SER   97  2 97.22 1 97  
A ALA   98  2 97.60 1 98  
A HIS   99  2 89.92 1 99  
A PRO   100 2 96.83 1 100 
A ILE   101 2 97.68 1 101 
A SER   102 2 98.18 1 102 
A GLU   103 2 97.46 1 103 
A PHE   104 2 98.52 1 104 
A LEU   105 2 98.72 1 105 
A THR   106 2 98.28 1 106 
A SER   107 2 98.43 1 107 
A SER   108 2 98.12 1 108 
A GLY   109 2 98.19 1 109 
A THR   110 2 97.45 1 110 
A SER   111 2 96.67 1 111 
A ALA   112 2 95.87 1 112 
A GLY   113 2 97.16 1 113 
A GLU   114 2 93.95 1 114 
A ARG   115 2 96.60 1 115 
A LYS   116 2 97.22 1 116 
A LEU   117 2 98.24 1 117 
A MET   118 2 97.86 1 118 
A PRO   119 2 98.45 1 119 
A THR   120 2 98.28 1 120 
A ILE   121 2 98.12 1 121 
A LYS   122 2 86.75 1 122 
A GLU   123 2 92.00 1 123 
A GLU   124 2 93.26 1 124 
A LEU   125 2 94.94 1 125 
A ASP   126 2 97.13 1 126 
A ARG   127 2 94.48 1 127 
A ARG   128 2 92.59 1 128 
A GLN   129 2 94.72 1 129 
A LEU   130 2 96.56 1 130 
A LEU   131 2 98.01 1 131 
A TYR   132 2 97.81 1 132 
A SER   133 2 97.98 1 133 
A LEU   134 2 98.44 1 134 
A LEU   135 2 98.42 1 135 
A MET   136 2 95.86 1 136 
A PRO   137 2 97.75 1 137 
A VAL   138 2 98.10 1 138 
A MET   139 2 97.88 1 139 
A ASN   140 2 96.53 1 140 
A LEU   141 2 96.41 1 141 
A TYR   142 2 96.50 1 142 
A VAL   143 2 97.38 1 143 
A PRO   144 2 95.70 1 144 
A GLY   145 2 97.38 1 145 
A LEU   146 2 97.93 1 146 
A ASP   147 2 96.84 1 147 
A LYS   148 2 91.80 1 148 
A GLY   149 2 98.61 1 149 
A LYS   150 2 97.68 1 150 
A GLY   151 2 98.92 1 151 
A MET   152 2 98.40 1 152 
A TYR   153 2 98.24 1 153 
A PHE   154 2 98.81 1 154 
A LEU   155 2 98.48 1 155 
A PHE   156 2 98.27 1 156 
A VAL   157 2 98.31 1 157 
A LYS   158 2 95.76 1 158 
A SER   159 2 95.26 1 159 
A GLU   160 2 94.74 1 160 
A THR   161 2 95.12 1 161 
A LYS   162 2 91.13 1 162 
A THR   163 2 97.49 1 163 
A PRO   164 2 96.87 1 164 
A GLY   165 2 97.76 1 165 
A GLY   166 2 97.93 1 166 
A LEU   167 2 97.85 1 167 
A PRO   168 2 98.29 1 168 
A ALA   169 2 98.37 1 169 
A ARG   170 2 97.63 1 170 
A PRO   171 2 98.58 1 171 
A VAL   172 2 98.48 1 172 
A LEU   173 2 98.13 1 173 
A THR   174 2 98.64 1 174 
A SER   175 2 98.55 1 175 
A TYR   176 2 97.73 1 176 
A TYR   177 2 98.54 1 177 
A LYS   178 2 96.97 1 178 
A SER   179 2 98.20 1 179 
A GLU   180 2 90.16 1 180 
A HIS   181 2 93.03 1 181 
A PHE   182 2 98.20 1 182 
A ARG   183 2 90.32 1 183 
A SER   184 2 96.20 1 184 
A ARG   185 2 90.25 1 185 
A PRO   186 2 94.96 1 186 
A TYR   187 2 95.87 1 187 
A ASP   188 2 95.92 1 188 
A PRO   189 2 96.67 1 189 
A TYR   190 2 96.40 1 190 
A ASN   191 2 91.95 1 191 
A VAL   192 2 98.13 1 192 
A TYR   193 2 96.42 1 193 
A THR   194 2 98.74 1 194 
A SER   195 2 98.60 1 195 
A PRO   196 2 98.44 1 196 
A ASN   197 2 97.14 1 197 
A GLU   198 2 97.33 1 198 
A ALA   199 2 98.86 1 199 
A ILE   200 2 98.79 1 200 
A LEU   201 2 98.23 1 201 
A CYS   202 2 98.44 1 202 
A PRO   203 2 96.48 1 203 
A ASP   204 2 96.51 1 204 
A SER   205 2 95.31 1 205 
A PHE   206 2 98.05 1 206 
A GLN   207 2 97.76 1 207 
A SER   208 2 98.71 1 208 
A MET   209 2 97.98 1 209 
A TYR   210 2 98.88 1 210 
A THR   211 2 98.83 1 211 
A GLN   212 2 98.30 1 212 
A MET   213 2 98.65 1 213 
A LEU   214 2 98.76 1 214 
A CYS   215 2 98.88 1 215 
A GLY   216 2 98.94 1 216 
A LEU   217 2 98.84 1 217 
A LEU   218 2 98.56 1 218 
A ASP   219 2 97.50 1 219 
A ARG   220 2 97.45 1 220 
A LEU   221 2 98.37 1 221 
A SER   222 2 97.41 1 222 
A VAL   223 2 98.89 1 223 
A LEU   224 2 98.66 1 224 
A ARG   225 2 95.40 1 225 
A VAL   226 2 98.86 1 226 
A GLY   227 2 98.89 1 227 
A ALA   228 2 98.81 1 228 
A VAL   229 2 98.29 1 229 
A PHE   230 2 96.70 1 230 
A ALA   231 2 98.79 1 231 
A SER   232 2 98.63 1 232 
A GLY   233 2 98.79 1 233 
A LEU   234 2 98.79 1 234 
A LEU   235 2 98.53 1 235 
A ARG   236 2 94.54 1 236 
A ALA   237 2 98.90 1 237 
A ILE   238 2 97.34 1 238 
A ARG   239 2 91.41 1 239 
A PHE   240 2 98.74 1 240 
A LEU   241 2 98.75 1 241 
A GLN   242 2 92.73 1 242 
A LEU   243 2 97.46 1 243 
A HIS   244 2 96.81 1 244 
A TRP   245 2 98.23 1 245 
A SER   246 2 95.95 1 246 
A ARG   247 2 95.32 1 247 
A PHE   248 2 98.86 1 248 
A ALA   249 2 98.86 1 249 
A HIS   250 2 92.60 1 250 
A ASP   251 2 98.52 1 251 
A ILE   252 2 98.70 1 252 
A GLU   253 2 97.41 1 253 
A LEU   254 2 95.98 1 254 
A GLY   255 2 98.03 1 255 
A CYS   256 2 94.35 1 256 
A LEU   257 2 98.00 1 257 
A ASP   258 2 97.49 1 258 
A SER   259 2 97.16 1 259 
A GLU   260 2 93.21 1 260 
A ILE   261 2 98.06 1 261 
A THR   262 2 98.22 1 262 
A ASP   263 2 97.57 1 263 
A PRO   264 2 98.17 1 264 
A SER   265 2 96.21 1 265 
A ILE   266 2 98.67 1 266 
A ARG   267 2 95.01 1 267 
A GLN   268 2 90.42 1 268 
A CYS   269 2 97.08 1 269 
A MET   270 2 98.09 1 270 
A SER   271 2 95.25 1 271 
A GLY   272 2 95.21 1 272 
A ILE   273 2 93.85 1 273 
A LEU   274 2 95.73 1 274 
A LYS   275 2 86.39 1 275 
A PRO   276 2 98.07 1 276 
A ASP   277 2 98.23 1 277 
A PRO   278 2 98.20 1 278 
A VAL   279 2 98.17 1 279 
A LEU   280 2 98.59 1 280 
A ALA   281 2 98.83 1 281 
A GLU   282 2 90.74 1 282 
A PHE   283 2 98.51 1 283 
A ILE   284 2 97.27 1 284 
A ARG   285 2 96.22 1 285 
A ARG   286 2 87.84 1 286 
A GLU   287 2 97.18 1 287 
A CYS   288 2 98.25 1 288 
A LYS   289 2 87.18 1 289 
A SER   290 2 86.39 1 290 
A ASP   291 2 82.27 1 291 
A ASN   292 2 91.37 1 292 
A TRP   293 2 97.47 1 293 
A GLU   294 2 95.16 1 294 
A LYS   295 2 93.23 1 295 
A ILE   296 2 98.41 1 296 
A ILE   297 2 98.75 1 297 
A THR   298 2 96.16 1 298 
A ARG   299 2 95.12 1 299 
A ILE   300 2 98.20 1 300 
A TRP   301 2 98.90 1 301 
A PRO   302 2 98.74 1 302 
A ASN   303 2 97.97 1 303 
A THR   304 2 98.68 1 304 
A LYS   305 2 94.92 1 305 
A TYR   306 2 98.79 1 306 
A LEU   307 2 98.79 1 307 
A ASP   308 2 98.24 1 308 
A VAL   309 2 97.98 1 309 
A ILE   310 2 97.93 1 310 
A VAL   311 2 98.48 1 311 
A THR   312 2 98.07 1 312 
A GLY   313 2 98.01 1 313 
A ALA   314 2 97.44 1 314 
A MET   315 2 97.78 1 315 
A ALA   316 2 98.19 1 316 
A GLN   317 2 91.61 1 317 
A TYR   318 2 98.60 1 318 
A ILE   319 2 98.38 1 319 
A PRO   320 2 97.40 1 320 
A THR   321 2 98.01 1 321 
A LEU   322 2 98.24 1 322 
A GLU   323 2 92.12 1 323 
A TYR   324 2 97.69 1 324 
A TYR   325 2 98.19 1 325 
A SER   326 2 97.78 1 326 
A GLY   327 2 93.74 1 327 
A GLY   328 2 93.00 1 328 
A LEU   329 2 98.14 1 329 
A PRO   330 2 98.29 1 330 
A MET   331 2 97.99 1 331 
A ALA   332 2 98.64 1 332 
A CYS   333 2 98.56 1 333 
A THR   334 2 98.36 1 334 
A MET   335 2 95.82 1 335 
A TYR   336 2 98.88 1 336 
A ALA   337 2 98.74 1 337 
A SER   338 2 97.93 1 338 
A SER   339 2 97.93 1 339 
A GLU   340 2 97.79 1 340 
A CYS   341 2 98.23 1 341 
A TYR   342 2 98.28 1 342 
A PHE   343 2 98.84 1 343 
A GLY   344 2 98.92 1 344 
A LEU   345 2 98.34 1 345 
A ASN   346 2 98.28 1 346 
A LEU   347 2 98.29 1 347 
A ASN   348 2 92.45 1 348 
A PRO   349 2 98.05 1 349 
A MET   350 2 96.32 1 350 
A SER   351 2 96.33 1 351 
A LYS   352 2 88.92 1 352 
A PRO   353 2 97.51 1 353 
A SER   354 2 97.37 1 354 
A GLU   355 2 94.28 1 355 
A VAL   356 2 98.46 1 356 
A SER   357 2 97.10 1 357 
A TYR   358 2 98.85 1 358 
A THR   359 2 98.70 1 359 
A ILE   360 2 98.42 1 360 
A MET   361 2 98.38 1 361 
A PRO   362 2 98.70 1 362 
A ASN   363 2 98.05 1 363 
A MET   364 2 98.30 1 364 
A ALA   365 2 98.93 1 365 
A TYR   366 2 98.83 1 366 
A PHE   367 2 98.93 1 367 
A GLU   368 2 98.66 1 368 
A PHE   369 2 98.88 1 369 
A ILE   370 2 98.52 1 370 
A PRO   371 2 98.16 1 371 
A LEU   372 2 94.32 1 372 
A GLY   373 2 92.70 1 373 
A GLY   374 2 94.37 1 374 
A THR   375 2 89.36 1 375 
A LYS   376 2 84.84 1 376 
A ALA   377 2 98.11 1 377 
A VAL   378 2 98.02 1 378 
A GLU   379 2 97.00 1 379 
A LEU   380 2 98.67 1 380 
A VAL   381 2 98.34 1 381 
A ASP   382 2 98.22 1 382 
A VAL   383 2 98.67 1 383 
A ASN   384 2 95.70 1 384 
A ILE   385 2 97.43 1 385 
A GLY   386 2 98.64 1 386 
A LYS   387 2 90.74 1 387 
A GLU   388 2 97.79 1 388 
A TYR   389 2 98.87 1 389 
A GLU   390 2 95.56 1 390 
A LEU   391 2 98.69 1 391 
A VAL   392 2 98.79 1 392 
A VAL   393 2 98.60 1 393 
A THR   394 2 98.86 1 394 
A THR   395 2 98.65 1 395 
A TYR   396 2 97.74 1 396 
A ALA   397 2 98.47 1 397 
A GLY   398 2 98.31 1 398 
A LEU   399 2 98.62 1 399 
A CYS   400 2 98.01 1 400 
A ARG   401 2 98.02 1 401 
A TYR   402 2 98.74 1 402 
A ARG   403 2 94.99 1 403 
A VAL   404 2 98.51 1 404 
A GLY   405 2 98.36 1 405 
A ASP   406 2 98.66 1 406 
A ILE   407 2 98.18 1 407 
A LEU   408 2 98.78 1 408 
A ARG   409 2 93.77 1 409 
A VAL   410 2 98.73 1 410 
A THR   411 2 98.24 1 411 
A GLY   412 2 98.66 1 412 
A PHE   413 2 98.43 1 413 
A HIS   414 2 97.10 1 414 
A ASN   415 2 97.10 1 415 
A SER   416 2 97.38 1 416 
A ALA   417 2 98.68 1 417 
A PRO   418 2 98.73 1 418 
A GLN   419 2 97.69 1 419 
A PHE   420 2 98.76 1 420 
A HIS   421 2 95.75 1 421 
A PHE   422 2 98.72 1 422 
A VAL   423 2 98.44 1 423 
A ARG   424 2 91.72 1 424 
A ARG   425 2 94.61 1 425 
A LYS   426 2 91.76 1 426 
A ASN   427 2 91.30 1 427 
A VAL   428 2 97.69 1 428 
A LEU   429 2 96.48 1 429 
A LEU   430 2 98.51 1 430 
A SER   431 2 98.15 1 431 
A ILE   432 2 98.30 1 432 
A ASP   433 2 96.95 1 433 
A SER   434 2 97.00 1 434 
A ASP   435 2 98.51 1 435 
A LYS   436 2 95.01 1 436 
A THR   437 2 97.92 1 437 
A ASP   438 2 96.14 1 438 
A GLU   439 2 95.74 1 439 
A SER   440 2 95.75 1 440 
A GLU   441 2 93.91 1 441 
A LEU   442 2 98.49 1 442 
A GLN   443 2 93.05 1 443 
A LYS   444 2 88.60 1 444 
A ALA   445 2 98.77 1 445 
A VAL   446 2 98.58 1 446 
A GLU   447 2 95.25 1 447 
A ASN   448 2 96.58 1 448 
A ALA   449 2 98.33 1 449 
A SER   450 2 96.24 1 450 
A SER   451 2 94.77 1 451 
A ILE   452 2 96.62 1 452 
A LEU   453 2 93.37 1 453 
A HIS   454 2 86.96 1 454 
A GLU   455 2 87.17 1 455 
A GLU   456 2 89.33 1 456 
A CYS   457 2 89.42 1 457 
A GLY   458 2 91.88 1 458 
A SER   459 2 92.09 1 459 
A ARG   460 2 79.71 1 460 
A VAL   461 2 96.86 1 461 
A ALA   462 2 96.67 1 462 
A GLU   463 2 96.18 1 463 
A TYR   464 2 98.50 1 464 
A THR   465 2 98.57 1 465 
A SER   466 2 98.77 1 466 
A TYR   467 2 96.96 1 467 
A ALA   468 2 98.14 1 468 
A ASP   469 2 97.54 1 469 
A THR   470 2 96.58 1 470 
A SER   471 2 95.32 1 471 
A THR   472 2 95.25 1 472 
A ILE   473 2 95.86 1 473 
A PRO   474 2 97.59 1 474 
A GLY   475 2 98.79 1 475 
A HIS   476 2 98.16 1 476 
A TYR   477 2 98.85 1 477 
A VAL   478 2 98.83 1 478 
A LEU   479 2 97.98 1 479 
A TYR   480 2 98.74 1 480 
A TRP   481 2 98.46 1 481 
A GLU   482 2 96.94 1 482 
A LEU   483 2 96.16 1 483 
A LEU   484 2 86.38 1 484 
A VAL   485 2 83.05 1 485 
A ARG   486 2 64.84 1 486 
A ASP   487 2 73.31 1 487 
A GLY   488 2 76.33 1 488 
A ALA   489 2 77.44 1 489 
A ARG   490 2 64.41 1 490 
A GLN   491 2 77.89 1 491 
A PRO   492 2 92.65 1 492 
A SER   493 2 96.13 1 493 
A HIS   494 2 96.19 1 494 
A GLU   495 2 88.41 1 495 
A THR   496 2 96.89 1 496 
A LEU   497 2 97.80 1 497 
A THR   498 2 97.46 1 498 
A ARG   499 2 88.67 1 499 
A CYS   500 2 98.66 1 500 
A CYS   501 2 98.91 1 501 
A LEU   502 2 98.57 1 502 
A GLY   503 2 98.76 1 503 
A MET   504 2 97.05 1 504 
A GLU   505 2 98.76 1 505 
A GLU   506 2 97.03 1 506 
A SER   507 2 97.84 1 507 
A LEU   508 2 98.52 1 508 
A ASN   509 2 97.68 1 509 
A SER   510 2 97.68 1 510 
A VAL   511 2 98.58 1 511 
A TYR   512 2 98.88 1 512 
A ARG   513 2 97.43 1 513 
A GLN   514 2 96.68 1 514 
A SER   515 2 98.35 1 515 
A ARG   516 2 98.30 1 516 
A VAL   517 2 97.36 1 517 
A ALA   518 2 96.90 1 518 
A ASP   519 2 96.02 1 519 
A ASN   520 2 91.49 1 520 
A SER   521 2 98.21 1 521 
A VAL   522 2 98.69 1 522 
A GLY   523 2 98.91 1 523 
A PRO   524 2 98.71 1 524 
A LEU   525 2 98.86 1 525 
A GLU   526 2 98.73 1 526 
A ILE   527 2 98.78 1 527 
A ARG   528 2 98.21 1 528 
A VAL   529 2 98.07 1 529 
A VAL   530 2 97.94 1 530 
A ARG   531 2 84.33 1 531 
A ASN   532 2 89.20 1 532 
A GLY   533 2 97.68 1 533 
A THR   534 2 98.18 1 534 
A PHE   535 2 98.25 1 535 
A GLU   536 2 88.56 1 536 
A GLU   537 2 94.43 1 537 
A LEU   538 2 96.19 1 538 
A MET   539 2 93.08 1 539 
A ASP   540 2 94.29 1 540 
A TYR   541 2 93.99 1 541 
A ALA   542 2 94.42 1 542 
A ILE   543 2 92.89 1 543 
A SER   544 2 92.63 1 544 
A ARG   545 2 81.04 1 545 
A GLY   546 2 92.55 1 546 
A ALA   547 2 91.37 1 547 
A SER   548 2 90.53 1 548 
A ILE   549 2 84.11 1 549 
A ASN   550 2 86.93 1 550 
A GLN   551 2 84.30 1 551 
A TYR   552 2 94.36 1 552 
A LYS   553 2 85.82 1 553 
A VAL   554 2 95.13 1 554 
A PRO   555 2 96.55 1 555 
A ARG   556 2 94.87 1 556 
A CYS   557 2 97.71 1 557 
A VAL   558 2 96.89 1 558 
A ASN   559 2 87.23 1 559 
A PHE   560 2 90.32 1 560 
A THR   561 2 92.88 1 561 
A PRO   562 2 95.31 1 562 
A ILE   563 2 95.17 1 563 
A VAL   564 2 97.45 1 564 
A GLU   565 2 95.04 1 565 
A LEU   566 2 95.69 1 566 
A LEU   567 2 98.26 1 567 
A ASP   568 2 97.85 1 568 
A SER   569 2 97.83 1 569 
A ARG   570 2 93.10 1 570 
A VAL   571 2 98.25 1 571 
A VAL   572 2 94.94 1 572 
A SER   573 2 97.82 1 573 
A ALA   574 2 98.61 1 574 
A HIS   575 2 97.29 1 575 
A PHE   576 2 98.63 1 576 
A SER   577 2 98.85 1 577 
A PRO   578 2 98.51 1 578 
A SER   579 2 97.49 1 579 
A LEU   580 2 98.27 1 580 
A PRO   581 2 98.63 1 581 
A HIS   582 2 88.55 1 582 
A TRP   583 2 97.39 1 583 
A THR   584 2 94.78 1 584 
A PRO   585 2 93.69 1 585 
A GLU   586 2 79.76 1 586 
A ARG   587 2 74.61 1 587 
A ARG   588 2 60.22 1 588 
A ARG   589 2 48.01 1 589 
A ARG   590 2 41.06 1 590 
B LIG_B .   2 90.60 1 591 
C LIG_C .   2 77.09 1 592 
D LIG_D .   2 91.82 1 593 
E LIG_E .   2 97.98 1 594 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ARG . 590 A 590 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 48.081  -3.353  -23.159 1.00 27.79 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 46.746  -3.020  -23.690 1.00 31.75 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 45.772  -3.300  -22.567 1.00 34.69 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 45.589  -4.463  -22.239 1.00 33.13 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 46.408  -3.857  -24.933 1.00 31.42 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 47.254  -3.451  -26.144 1.00 27.02 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 46.997  -4.519  -27.585 1.00 24.22 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 48.214  -3.836  -28.733 1.00 20.27 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? 45.315  -2.247  -21.879 1.00 31.09 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? 44.302  -2.433  -20.847 1.00 29.34 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? 43.039  -2.923  -21.565 1.00 30.04 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? 42.599  -2.296  -22.527 1.00 29.09 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? 44.093  -1.113  -20.099 1.00 28.08 2   A 1 
ATOM   14   N N   . VAL   A 1 3   ? 42.554  -4.083  -21.196 1.00 33.67 3   A 1 
ATOM   15   C CA  . VAL   A 1 3   ? 41.266  -4.562  -21.692 1.00 32.18 3   A 1 
ATOM   16   C C   . VAL   A 1 3   ? 40.255  -3.587  -21.106 1.00 32.74 3   A 1 
ATOM   17   O O   . VAL   A 1 3   ? 40.051  -3.593  -19.895 1.00 31.18 3   A 1 
ATOM   18   C CB  . VAL   A 1 3   ? 40.993  -6.018  -21.262 1.00 30.78 3   A 1 
ATOM   19   C CG1 . VAL   A 1 3   ? 39.677  -6.534  -21.831 1.00 26.39 3   A 1 
ATOM   20   C CG2 . VAL   A 1 3   ? 42.116  -6.953  -21.746 1.00 30.10 3   A 1 
ATOM   21   N N   . ASP   A 1 4   ? 39.697  -2.707  -21.957 1.00 31.56 4   A 1 
ATOM   22   C CA  . ASP   A 1 4   ? 38.526  -1.918  -21.604 1.00 31.46 4   A 1 
ATOM   23   C C   . ASP   A 1 4   ? 37.433  -2.922  -21.262 1.00 31.51 4   A 1 
ATOM   24   O O   . ASP   A 1 4   ? 36.757  -3.473  -22.133 1.00 30.09 4   A 1 
ATOM   25   C CB  . ASP   A 1 4   ? 38.098  -0.992  -22.758 1.00 29.70 4   A 1 
ATOM   26   C CG  . ASP   A 1 4   ? 38.691  0.419   -22.686 1.00 26.33 4   A 1 
ATOM   27   O OD1 . ASP   A 1 4   ? 38.933  0.894   -21.557 1.00 25.82 4   A 1 
ATOM   28   O OD2 . ASP   A 1 4   ? 38.866  1.015   -23.767 1.00 25.58 4   A 1 
ATOM   29   N N   . SER   A 1 5   ? 37.325  -3.234  -19.980 1.00 33.88 5   A 1 
ATOM   30   C CA  . SER   A 1 5   ? 36.222  -3.993  -19.438 1.00 33.37 5   A 1 
ATOM   31   C C   . SER   A 1 5   ? 35.008  -3.071  -19.484 1.00 34.42 5   A 1 
ATOM   32   O O   . SER   A 1 5   ? 34.592  -2.511  -18.475 1.00 32.74 5   A 1 
ATOM   33   C CB  . SER   A 1 5   ? 36.544  -4.534  -18.033 1.00 31.19 5   A 1 
ATOM   34   O OG  . SER   A 1 5   ? 36.867  -3.495  -17.134 1.00 29.17 5   A 1 
ATOM   35   N N   . ASN   A 1 6   ? 34.460  -2.912  -20.694 1.00 36.13 6   A 1 
ATOM   36   C CA  . ASN   A 1 6   ? 33.085  -2.529  -20.935 1.00 36.11 6   A 1 
ATOM   37   C C   . ASN   A 1 6   ? 32.214  -3.609  -20.287 1.00 37.11 6   A 1 
ATOM   38   O O   . ASN   A 1 6   ? 31.675  -4.488  -20.952 1.00 34.98 6   A 1 
ATOM   39   C CB  . ASN   A 1 6   ? 32.832  -2.392  -22.454 1.00 33.36 6   A 1 
ATOM   40   C CG  . ASN   A 1 6   ? 33.147  -1.011  -23.012 1.00 30.18 6   A 1 
ATOM   41   O OD1 . ASN   A 1 6   ? 33.112  -0.012  -22.330 1.00 28.36 6   A 1 
ATOM   42   N ND2 . ASN   A 1 6   ? 33.402  -0.917  -24.294 1.00 27.30 6   A 1 
ATOM   43   N N   . LEU   A 1 7   ? 32.145  -3.571  -18.960 1.00 40.06 7   A 1 
ATOM   44   C CA  . LEU   A 1 7   ? 31.136  -4.250  -18.178 1.00 40.02 7   A 1 
ATOM   45   C C   . LEU   A 1 7   ? 29.822  -3.647  -18.651 1.00 41.07 7   A 1 
ATOM   46   O O   . LEU   A 1 7   ? 29.405  -2.589  -18.182 1.00 39.24 7   A 1 
ATOM   47   C CB  . LEU   A 1 7   ? 31.391  -4.018  -16.676 1.00 37.50 7   A 1 
ATOM   48   C CG  . LEU   A 1 7   ? 32.514  -4.890  -16.090 1.00 35.13 7   A 1 
ATOM   49   C CD1 . LEU   A 1 7   ? 32.990  -4.314  -14.754 1.00 31.93 7   A 1 
ATOM   50   C CD2 . LEU   A 1 7   ? 32.032  -6.324  -15.841 1.00 32.74 7   A 1 
ATOM   51   N N   . SER   A 1 8   ? 29.243  -4.280  -19.677 1.00 40.06 8   A 1 
ATOM   52   C CA  . SER   A 1 8   ? 27.931  -3.938  -20.190 1.00 40.43 8   A 1 
ATOM   53   C C   . SER   A 1 8   ? 26.992  -3.959  -18.998 1.00 43.05 8   A 1 
ATOM   54   O O   . SER   A 1 8   ? 26.866  -5.002  -18.347 1.00 41.35 8   A 1 
ATOM   55   C CB  . SER   A 1 8   ? 27.494  -4.957  -21.252 1.00 37.08 8   A 1 
ATOM   56   O OG  . SER   A 1 8   ? 27.599  -6.275  -20.752 1.00 33.95 8   A 1 
ATOM   57   N N   . SER   A 1 9   ? 26.397  -2.804  -18.683 1.00 49.08 9   A 1 
ATOM   58   C CA  . SER   A 1 9   ? 25.394  -2.760  -17.628 1.00 49.26 9   A 1 
ATOM   59   C C   . SER   A 1 9   ? 24.365  -3.849  -17.934 1.00 51.46 9   A 1 
ATOM   60   O O   . SER   A 1 9   ? 23.835  -3.864  -19.049 1.00 48.63 9   A 1 
ATOM   61   C CB  . SER   A 1 9   ? 24.727  -1.387  -17.572 1.00 45.16 9   A 1 
ATOM   62   O OG  . SER   A 1 9   ? 23.595  -1.433  -16.724 1.00 41.02 9   A 1 
ATOM   63   N N   . PRO   A 1 10  ? 24.072  -4.747  -16.994 1.00 59.88 10  A 1 
ATOM   64   C CA  . PRO   A 1 10  ? 23.088  -5.802  -17.208 1.00 61.50 10  A 1 
ATOM   65   C C   . PRO   A 1 10  ? 21.681  -5.250  -17.459 1.00 66.19 10  A 1 
ATOM   66   O O   . PRO   A 1 10  ? 20.802  -5.978  -17.897 1.00 62.34 10  A 1 
ATOM   67   C CB  . PRO   A 1 10  ? 23.164  -6.674  -15.949 1.00 54.73 10  A 1 
ATOM   68   C CG  . PRO   A 1 10  ? 23.669  -5.723  -14.878 1.00 52.65 10  A 1 
ATOM   69   C CD  . PRO   A 1 10  ? 24.600  -4.794  -15.640 1.00 54.89 10  A 1 
ATOM   70   N N   . LEU   A 1 11  ? 21.484  -3.952  -17.234 1.00 73.71 11  A 1 
ATOM   71   C CA  . LEU   A 1 11  ? 20.247  -3.230  -17.500 1.00 77.54 11  A 1 
ATOM   72   C C   . LEU   A 1 11  ? 20.065  -2.846  -18.980 1.00 80.26 11  A 1 
ATOM   73   O O   . LEU   A 1 11  ? 18.950  -2.578  -19.396 1.00 75.24 11  A 1 
ATOM   74   C CB  . LEU   A 1 11  ? 20.193  -1.999  -16.579 1.00 73.26 11  A 1 
ATOM   75   C CG  . LEU   A 1 11  ? 20.177  -2.326  -15.072 1.00 72.46 11  A 1 
ATOM   76   C CD1 . LEU   A 1 11  ? 20.299  -1.044  -14.248 1.00 71.08 11  A 1 
ATOM   77   C CD2 . LEU   A 1 11  ? 18.884  -3.037  -14.667 1.00 69.68 11  A 1 
ATOM   78   N N   . GLY   A 1 12  ? 21.123  -2.829  -19.800 1.00 80.51 12  A 1 
ATOM   79   C CA  . GLY   A 1 12  ? 21.029  -2.480  -21.223 1.00 82.45 12  A 1 
ATOM   80   C C   . GLY   A 1 12  ? 21.360  -1.014  -21.547 1.00 84.88 12  A 1 
ATOM   81   O O   . GLY   A 1 12  ? 21.785  -0.252  -20.674 1.00 81.94 12  A 1 
ATOM   82   N N   . PRO   A 1 13  ? 21.222  -0.610  -22.831 1.00 85.78 13  A 1 
ATOM   83   C CA  . PRO   A 1 13  ? 21.593  0.732   -23.280 1.00 87.77 13  A 1 
ATOM   84   C C   . PRO   A 1 13  ? 20.567  1.783   -22.826 1.00 89.00 13  A 1 
ATOM   85   O O   . PRO   A 1 13  ? 19.365  1.593   -23.032 1.00 84.91 13  A 1 
ATOM   86   C CB  . PRO   A 1 13  ? 21.683  0.630   -24.805 1.00 82.89 13  A 1 
ATOM   87   C CG  . PRO   A 1 13  ? 20.679  -0.467  -25.142 1.00 79.31 13  A 1 
ATOM   88   C CD  . PRO   A 1 13  ? 20.772  -1.419  -23.952 1.00 82.47 13  A 1 
ATOM   89   N N   . PRO   A 1 14  ? 21.005  2.923   -22.262 1.00 88.42 14  A 1 
ATOM   90   C CA  . PRO   A 1 14  ? 20.111  3.995   -21.844 1.00 89.40 14  A 1 
ATOM   91   C C   . PRO   A 1 14  ? 19.468  4.701   -23.045 1.00 90.14 14  A 1 
ATOM   92   O O   . PRO   A 1 14  ? 20.092  4.845   -24.098 1.00 88.07 14  A 1 
ATOM   93   C CB  . PRO   A 1 14  ? 20.991  4.946   -21.038 1.00 86.38 14  A 1 
ATOM   94   C CG  . PRO   A 1 14  ? 22.373  4.758   -21.660 1.00 84.54 14  A 1 
ATOM   95   C CD  . PRO   A 1 14  ? 22.393  3.278   -22.010 1.00 87.97 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 18.250  5.214   -22.859 1.00 88.72 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 17.537  5.967   -23.892 1.00 88.34 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 18.099  7.386   -24.112 1.00 89.36 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 17.971  7.952   -25.200 1.00 86.07 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 16.055  6.016   -23.513 1.00 84.69 15  A 1 
ATOM   101  N N   . CYS   A 1 16  ? 18.711  7.969   -23.082 1.00 89.16 16  A 1 
ATOM   102  C CA  . CYS   A 1 16  ? 19.343  9.285   -23.137 1.00 90.42 16  A 1 
ATOM   103  C C   . CYS   A 1 16  ? 20.464  9.420   -22.093 1.00 92.10 16  A 1 
ATOM   104  O O   . CYS   A 1 16  ? 20.666  8.556   -21.236 1.00 91.09 16  A 1 
ATOM   105  C CB  . CYS   A 1 16  ? 18.260  10.364  -22.970 1.00 86.79 16  A 1 
ATOM   106  S SG  . CYS   A 1 16  ? 17.562  10.355  -21.290 1.00 85.78 16  A 1 
ATOM   107  N N   . GLU   A 1 17  ? 21.196  10.529  -22.136 1.00 89.79 17  A 1 
ATOM   108  C CA  . GLU   A 1 17  ? 22.310  10.773  -21.211 1.00 91.30 17  A 1 
ATOM   109  C C   . GLU   A 1 17  ? 21.853  10.897  -19.742 1.00 92.31 17  A 1 
ATOM   110  O O   . GLU   A 1 17  ? 22.539  10.446  -18.824 1.00 91.28 17  A 1 
ATOM   111  C CB  . GLU   A 1 17  ? 23.048  12.031  -21.670 1.00 89.66 17  A 1 
ATOM   112  C CG  . GLU   A 1 17  ? 24.408  12.183  -20.980 1.00 78.31 17  A 1 
ATOM   113  C CD  . GLU   A 1 17  ? 25.173  13.437  -21.413 1.00 68.75 17  A 1 
ATOM   114  O OE1 . GLU   A 1 17  ? 26.348  13.540  -21.000 1.00 60.40 17  A 1 
ATOM   115  O OE2 . GLU   A 1 17  ? 24.586  14.284  -22.114 1.00 63.10 17  A 1 
ATOM   116  N N   . LYS   A 1 18  ? 20.666  11.463  -19.522 1.00 91.88 18  A 1 
ATOM   117  C CA  . LYS   A 1 18  ? 20.052  11.542  -18.188 1.00 92.72 18  A 1 
ATOM   118  C C   . LYS   A 1 18  ? 19.806  10.141  -17.618 1.00 94.89 18  A 1 
ATOM   119  O O   . LYS   A 1 18  ? 20.171  9.870   -16.473 1.00 94.08 18  A 1 
ATOM   120  C CB  . LYS   A 1 18  ? 18.758  12.366  -18.277 1.00 88.72 18  A 1 
ATOM   121  C CG  . LYS   A 1 18  ? 18.107  12.597  -16.905 1.00 78.20 18  A 1 
ATOM   122  C CD  . LYS   A 1 18  ? 16.755  13.305  -17.074 1.00 74.73 18  A 1 
ATOM   123  C CE  . LYS   A 1 18  ? 16.025  13.423  -15.738 1.00 64.04 18  A 1 
ATOM   124  N NZ  . LYS   A 1 18  ? 14.643  13.917  -15.918 1.00 57.91 18  A 1 
ATOM   125  N N   . ASP   A 1 19  ? 19.273  9.249   -18.446 1.00 94.90 19  A 1 
ATOM   126  C CA  . ASP   A 1 19  ? 19.032  7.852   -18.087 1.00 96.00 19  A 1 
ATOM   127  C C   . ASP   A 1 19  ? 20.349  7.127   -17.802 1.00 96.49 19  A 1 
ATOM   128  O O   . ASP   A 1 19  ? 20.466  6.436   -16.795 1.00 96.16 19  A 1 
ATOM   129  C CB  . ASP   A 1 19  ? 18.257  7.142   -19.207 1.00 95.62 19  A 1 
ATOM   130  C CG  . ASP   A 1 19  ? 16.802  7.590   -19.353 1.00 95.64 19  A 1 
ATOM   131  O OD1 . ASP   A 1 19  ? 16.430  8.652   -18.808 1.00 94.05 19  A 1 
ATOM   132  O OD2 . ASP   A 1 19  ? 16.049  6.865   -20.034 1.00 94.14 19  A 1 
ATOM   133  N N   . ALA   A 1 20  ? 21.381  7.373   -18.601 1.00 95.12 20  A 1 
ATOM   134  C CA  . ALA   A 1 20  ? 22.702  6.789   -18.380 1.00 95.26 20  A 1 
ATOM   135  C C   . ALA   A 1 20  ? 23.279  7.119   -16.995 1.00 95.91 20  A 1 
ATOM   136  O O   . ALA   A 1 20  ? 23.968  6.296   -16.390 1.00 95.85 20  A 1 
ATOM   137  C CB  . ALA   A 1 20  ? 23.652  7.278   -19.477 1.00 94.27 20  A 1 
ATOM   138  N N   . LYS   A 1 21  ? 23.008  8.321   -16.479 1.00 96.64 21  A 1 
ATOM   139  C CA  . LYS   A 1 21  ? 23.428  8.710   -15.132 1.00 96.72 21  A 1 
ATOM   140  C C   . LYS   A 1 21  ? 22.648  7.947   -14.058 1.00 97.15 21  A 1 
ATOM   141  O O   . LYS   A 1 21  ? 23.255  7.472   -13.105 1.00 96.95 21  A 1 
ATOM   142  C CB  . LYS   A 1 21  ? 23.315  10.232  -14.972 1.00 96.03 21  A 1 
ATOM   143  C CG  . LYS   A 1 21  ? 23.983  10.714  -13.678 1.00 84.02 21  A 1 
ATOM   144  C CD  . LYS   A 1 21  ? 23.876  12.238  -13.534 1.00 82.41 21  A 1 
ATOM   145  C CE  . LYS   A 1 21  ? 24.547  12.673  -12.231 1.00 70.16 21  A 1 
ATOM   146  N NZ  . LYS   A 1 21  ? 24.434  14.137  -12.003 1.00 63.21 21  A 1 
ATOM   147  N N   . ALA   A 1 22  ? 21.338  7.800   -14.231 1.00 97.26 22  A 1 
ATOM   148  C CA  . ALA   A 1 22  ? 20.491  7.050   -13.306 1.00 97.51 22  A 1 
ATOM   149  C C   . ALA   A 1 22  ? 20.860  5.556   -13.277 1.00 97.78 22  A 1 
ATOM   150  O O   . ALA   A 1 22  ? 21.020  4.979   -12.206 1.00 97.74 22  A 1 
ATOM   151  C CB  . ALA   A 1 22  ? 19.032  7.267   -13.710 1.00 97.31 22  A 1 
ATOM   152  N N   . LEU   A 1 23  ? 21.083  4.953   -14.443 1.00 97.63 23  A 1 
ATOM   153  C CA  . LEU   A 1 23  ? 21.483  3.547   -14.551 1.00 97.59 23  A 1 
ATOM   154  C C   . LEU   A 1 23  ? 22.865  3.299   -13.938 1.00 97.71 23  A 1 
ATOM   155  O O   . LEU   A 1 23  ? 23.038  2.331   -13.202 1.00 97.63 23  A 1 
ATOM   156  C CB  . LEU   A 1 23  ? 21.443  3.118   -16.021 1.00 97.36 23  A 1 
ATOM   157  C CG  . LEU   A 1 23  ? 20.048  3.165   -16.667 1.00 96.63 23  A 1 
ATOM   158  C CD1 . LEU   A 1 23  ? 20.182  2.861   -18.155 1.00 95.85 23  A 1 
ATOM   159  C CD2 . LEU   A 1 23  ? 19.062  2.182   -16.049 1.00 95.35 23  A 1 
ATOM   160  N N   . ARG   A 1 24  ? 23.827  4.212   -14.154 1.00 97.49 24  A 1 
ATOM   161  C CA  . ARG   A 1 24  ? 25.127  4.147   -13.468 1.00 97.34 24  A 1 
ATOM   162  C C   . ARG   A 1 24  ? 24.982  4.242   -11.954 1.00 97.64 24  A 1 
ATOM   163  O O   . ARG   A 1 24  ? 25.675  3.514   -11.258 1.00 97.60 24  A 1 
ATOM   164  C CB  . ARG   A 1 24  ? 26.073  5.241   -13.969 1.00 96.78 24  A 1 
ATOM   165  C CG  . ARG   A 1 24  ? 26.752  4.837   -15.283 1.00 87.02 24  A 1 
ATOM   166  C CD  . ARG   A 1 24  ? 27.756  5.899   -15.748 1.00 85.28 24  A 1 
ATOM   167  N NE  . ARG   A 1 24  ? 27.074  7.158   -16.102 1.00 75.25 24  A 1 
ATOM   168  C CZ  . ARG   A 1 24  ? 27.557  8.131   -16.864 1.00 68.24 24  A 1 
ATOM   169  N NH1 . ARG   A 1 24  ? 28.752  8.065   -17.387 1.00 60.13 24  A 1 
ATOM   170  N NH2 . ARG   A 1 24  ? 26.834  9.190   -17.123 1.00 60.17 24  A 1 
ATOM   171  N N   . PHE   A 1 25  ? 24.087  5.093   -11.461 1.00 98.00 25  A 1 
ATOM   172  C CA  . PHE   A 1 25  ? 23.831  5.188   -10.028 1.00 98.25 25  A 1 
ATOM   173  C C   . PHE   A 1 25  ? 23.291  3.865   -9.460  1.00 98.39 25  A 1 
ATOM   174  O O   . PHE   A 1 25  ? 23.787  3.394   -8.442  1.00 98.41 25  A 1 
ATOM   175  C CB  . PHE   A 1 25  ? 22.878  6.356   -9.762  1.00 98.37 25  A 1 
ATOM   176  C CG  . PHE   A 1 25  ? 22.523  6.508   -8.303  1.00 98.51 25  A 1 
ATOM   177  C CD1 . PHE   A 1 25  ? 21.335  5.953   -7.798  1.00 98.37 25  A 1 
ATOM   178  C CD2 . PHE   A 1 25  ? 23.409  7.169   -7.433  1.00 98.39 25  A 1 
ATOM   179  C CE1 . PHE   A 1 25  ? 21.035  6.058   -6.432  1.00 98.27 25  A 1 
ATOM   180  C CE2 . PHE   A 1 25  ? 23.114  7.277   -6.070  1.00 98.30 25  A 1 
ATOM   181  C CZ  . PHE   A 1 25  ? 21.927  6.718   -5.568  1.00 98.38 25  A 1 
ATOM   182  N N   . ILE   A 1 26  ? 22.334  3.225   -10.144 1.00 98.36 26  A 1 
ATOM   183  C CA  . ILE   A 1 26  ? 21.825  1.902   -9.746  1.00 98.41 26  A 1 
ATOM   184  C C   . ILE   A 1 26  ? 22.964  0.878   -9.702  1.00 98.42 26  A 1 
ATOM   185  O O   . ILE   A 1 26  ? 23.110  0.174   -8.704  1.00 98.36 26  A 1 
ATOM   186  C CB  . ILE   A 1 26  ? 20.690  1.433   -10.683 1.00 98.44 26  A 1 
ATOM   187  C CG1 . ILE   A 1 26  ? 19.454  2.348   -10.545 1.00 98.23 26  A 1 
ATOM   188  C CG2 . ILE   A 1 26  ? 20.294  -0.029  -10.380 1.00 98.23 26  A 1 
ATOM   189  C CD1 . ILE   A 1 26  ? 18.414  2.157   -11.655 1.00 97.95 26  A 1 
ATOM   190  N N   . GLU   A 1 27  ? 23.788  0.829   -10.738 1.00 98.27 27  A 1 
ATOM   191  C CA  . GLU   A 1 27  ? 24.930  -0.084  -10.798 1.00 98.07 27  A 1 
ATOM   192  C C   . GLU   A 1 27  ? 25.925  0.160   -9.664  1.00 98.18 27  A 1 
ATOM   193  O O   . GLU   A 1 27  ? 26.353  -0.784  -9.007  1.00 98.02 27  A 1 
ATOM   194  C CB  . GLU   A 1 27  ? 25.658  0.055   -12.142 1.00 97.50 27  A 1 
ATOM   195  C CG  . GLU   A 1 27  ? 24.905  -0.599  -13.306 1.00 93.85 27  A 1 
ATOM   196  C CD  . GLU   A 1 27  ? 24.701  -2.095  -13.073 1.00 93.37 27  A 1 
ATOM   197  O OE1 . GLU   A 1 27  ? 23.560  -2.560  -13.235 1.00 88.60 27  A 1 
ATOM   198  O OE2 . GLU   A 1 27  ? 25.681  -2.784  -12.700 1.00 89.96 27  A 1 
ATOM   199  N N   . GLU   A 1 28  ? 26.276  1.413   -9.406  1.00 98.39 28  A 1 
ATOM   200  C CA  . GLU   A 1 28  ? 27.249  1.770   -8.378  1.00 98.40 28  A 1 
ATOM   201  C C   . GLU   A 1 28  ? 26.737  1.439   -6.969  1.00 98.56 28  A 1 
ATOM   202  O O   . GLU   A 1 28  ? 27.456  0.828   -6.176  1.00 98.40 28  A 1 
ATOM   203  C CB  . GLU   A 1 28  ? 27.602  3.252   -8.551  1.00 98.08 28  A 1 
ATOM   204  C CG  . GLU   A 1 28  ? 28.798  3.686   -7.697  1.00 88.83 28  A 1 
ATOM   205  C CD  . GLU   A 1 28  ? 29.292  5.098   -8.069  1.00 80.47 28  A 1 
ATOM   206  O OE1 . GLU   A 1 28  ? 30.456  5.403   -7.722  1.00 74.23 28  A 1 
ATOM   207  O OE2 . GLU   A 1 28  ? 28.533  5.860   -8.715  1.00 74.76 28  A 1 
ATOM   208  N N   . MET   A 1 29  ? 25.471  1.760   -6.686  1.00 98.62 29  A 1 
ATOM   209  C CA  . MET   A 1 29  ? 24.852  1.446   -5.399  1.00 98.69 29  A 1 
ATOM   210  C C   . MET   A 1 29  ? 24.727  -0.065  -5.183  1.00 98.73 29  A 1 
ATOM   211  O O   . MET   A 1 29  ? 25.075  -0.568  -4.119  1.00 98.62 29  A 1 
ATOM   212  C CB  . MET   A 1 29  ? 23.474  2.107   -5.296  1.00 98.67 29  A 1 
ATOM   213  C CG  . MET   A 1 29  ? 23.506  3.639   -5.187  1.00 98.05 29  A 1 
ATOM   214  S SD  . MET   A 1 29  ? 24.420  4.303   -3.766  1.00 97.79 29  A 1 
ATOM   215  C CE  . MET   A 1 29  ? 26.006  4.690   -4.538  1.00 94.30 29  A 1 
ATOM   216  N N   . THR   A 1 30  ? 24.260  -0.799  -6.186  1.00 98.61 30  A 1 
ATOM   217  C CA  . THR   A 1 30  ? 24.039  -2.250  -6.054  1.00 98.57 30  A 1 
ATOM   218  C C   . THR   A 1 30  ? 25.345  -3.045  -6.027  1.00 98.48 30  A 1 
ATOM   219  O O   . THR   A 1 30  ? 25.437  -4.047  -5.319  1.00 98.23 30  A 1 
ATOM   220  C CB  . THR   A 1 30  ? 23.129  -2.789  -7.160  1.00 98.43 30  A 1 
ATOM   221  O OG1 . THR   A 1 30  ? 23.642  -2.486  -8.435  1.00 98.10 30  A 1 
ATOM   222  C CG2 . THR   A 1 30  ? 21.707  -2.229  -7.073  1.00 98.00 30  A 1 
ATOM   223  N N   . ARG   A 1 31  ? 26.366  -2.588  -6.747  1.00 98.62 31  A 1 
ATOM   224  C CA  . ARG   A 1 31  ? 27.686  -3.237  -6.776  1.00 98.49 31  A 1 
ATOM   225  C C   . ARG   A 1 31  ? 28.437  -3.082  -5.455  1.00 98.57 31  A 1 
ATOM   226  O O   . ARG   A 1 31  ? 29.169  -3.984  -5.066  1.00 98.17 31  A 1 
ATOM   227  C CB  . ARG   A 1 31  ? 28.479  -2.687  -7.971  1.00 98.01 31  A 1 
ATOM   228  C CG  . ARG   A 1 31  ? 29.499  -3.686  -8.511  1.00 94.39 31  A 1 
ATOM   229  C CD  . ARG   A 1 31  ? 30.217  -3.123  -9.750  1.00 90.87 31  A 1 
ATOM   230  N NE  . ARG   A 1 31  ? 29.314  -3.040  -10.926 1.00 82.68 31  A 1 
ATOM   231  C CZ  . ARG   A 1 31  ? 29.540  -2.359  -12.045 1.00 75.87 31  A 1 
ATOM   232  N NH1 . ARG   A 1 31  ? 30.633  -1.676  -12.214 1.00 67.06 31  A 1 
ATOM   233  N NH2 . ARG   A 1 31  ? 28.667  -2.357  -13.010 1.00 68.48 31  A 1 
ATOM   234  N N   . ASN   A 1 32  ? 28.195  -1.974  -4.756  1.00 98.66 32  A 1 
ATOM   235  C CA  . ASN   A 1 32  ? 28.822  -1.656  -3.473  1.00 98.69 32  A 1 
ATOM   236  C C   . ASN   A 1 32  ? 27.834  -1.749  -2.299  1.00 98.82 32  A 1 
ATOM   237  O O   . ASN   A 1 32  ? 27.995  -1.041  -1.310  1.00 98.69 32  A 1 
ATOM   238  C CB  . ASN   A 1 32  ? 29.504  -0.280  -3.572  1.00 98.47 32  A 1 
ATOM   239  C CG  . ASN   A 1 32  ? 30.519  -0.212  -4.698  1.00 97.64 32  A 1 
ATOM   240  O OD1 . ASN   A 1 32  ? 31.483  -0.953  -4.757  1.00 91.36 32  A 1 
ATOM   241  N ND2 . ASN   A 1 32  ? 30.313  0.680   -5.641  1.00 90.44 32  A 1 
ATOM   242  N N   . ALA   A 1 33  ? 26.804  -2.588  -2.400  1.00 98.74 33  A 1 
ATOM   243  C CA  . ALA   A 1 33  ? 25.665  -2.577  -1.485  1.00 98.82 33  A 1 
ATOM   244  C C   . ALA   A 1 33  ? 26.061  -2.671  -0.003  1.00 98.87 33  A 1 
ATOM   245  O O   . ALA   A 1 33  ? 25.555  -1.891  0.799   1.00 98.80 33  A 1 
ATOM   246  C CB  . ALA   A 1 33  ? 24.700  -3.701  -1.880  1.00 98.72 33  A 1 
ATOM   247  N N   . ASP   A 1 34  ? 26.984  -3.552  0.364   1.00 98.91 34  A 1 
ATOM   248  C CA  . ASP   A 1 34  ? 27.421  -3.704  1.759   1.00 98.90 34  A 1 
ATOM   249  C C   . ASP   A 1 34  ? 28.142  -2.455  2.285   1.00 98.92 34  A 1 
ATOM   250  O O   . ASP   A 1 34  ? 27.802  -1.935  3.349   1.00 98.83 34  A 1 
ATOM   251  C CB  . ASP   A 1 34  ? 28.314  -4.945  1.908   1.00 98.78 34  A 1 
ATOM   252  C CG  . ASP   A 1 34  ? 28.525  -5.262  3.392   1.00 98.51 34  A 1 
ATOM   253  O OD1 . ASP   A 1 34  ? 27.526  -5.554  4.081   1.00 97.37 34  A 1 
ATOM   254  O OD2 . ASP   A 1 34  ? 29.657  -5.134  3.894   1.00 96.90 34  A 1 
ATOM   255  N N   . THR   A 1 35  ? 29.066  -1.904  1.498   1.00 98.91 35  A 1 
ATOM   256  C CA  . THR   A 1 35  ? 29.793  -0.675  1.857   1.00 98.90 35  A 1 
ATOM   257  C C   . THR   A 1 35  ? 28.853  0.527   1.951   1.00 98.93 35  A 1 
ATOM   258  O O   . THR   A 1 35  ? 28.996  1.367   2.836   1.00 98.80 35  A 1 
ATOM   259  C CB  . THR   A 1 35  ? 30.892  -0.379  0.826   1.00 98.58 35  A 1 
ATOM   260  O OG1 . THR   A 1 35  ? 31.691  -1.513  0.607   1.00 89.69 35  A 1 
ATOM   261  C CG2 . THR   A 1 35  ? 31.828  0.745   1.266   1.00 88.53 35  A 1 
ATOM   262  N N   . VAL   A 1 36  ? 27.875  0.624   1.054   1.00 98.94 36  A 1 
ATOM   263  C CA  . VAL   A 1 36  ? 26.849  1.676   1.112   1.00 98.95 36  A 1 
ATOM   264  C C   . VAL   A 1 36  ? 26.029  1.543   2.395   1.00 98.96 36  A 1 
ATOM   265  O O   . VAL   A 1 36  ? 25.814  2.544   3.072   1.00 98.91 36  A 1 
ATOM   266  C CB  . VAL   A 1 36  ? 25.951  1.658   -0.139  1.00 98.91 36  A 1 
ATOM   267  C CG1 . VAL   A 1 36  ? 24.781  2.647   -0.033  1.00 98.67 36  A 1 
ATOM   268  C CG2 . VAL   A 1 36  ? 26.746  2.039   -1.397  1.00 98.70 36  A 1 
ATOM   269  N N   . GLN   A 1 37  ? 25.615  0.342   2.765   1.00 98.97 37  A 1 
ATOM   270  C CA  . GLN   A 1 37  ? 24.875  0.081   4.005   1.00 98.97 37  A 1 
ATOM   271  C C   . GLN   A 1 37  ? 25.703  0.397   5.255   1.00 98.97 37  A 1 
ATOM   272  O O   . GLN   A 1 37  ? 25.195  1.041   6.176   1.00 98.92 37  A 1 
ATOM   273  C CB  . GLN   A 1 37  ? 24.420  -1.388  4.031   1.00 98.95 37  A 1 
ATOM   274  C CG  . GLN   A 1 37  ? 23.225  -1.674  3.114   1.00 98.80 37  A 1 
ATOM   275  C CD  . GLN   A 1 37  ? 21.934  -1.087  3.681   1.00 98.91 37  A 1 
ATOM   276  O OE1 . GLN   A 1 37  ? 21.335  -1.613  4.607   1.00 97.25 37  A 1 
ATOM   277  N NE2 . GLN   A 1 37  ? 21.482  0.035   3.168   1.00 97.27 37  A 1 
ATOM   278  N N   . GLU   A 1 38  ? 26.964  -0.017  5.281   1.00 98.95 38  A 1 
ATOM   279  C CA  . GLU   A 1 38  ? 27.868  0.258   6.399   1.00 98.93 38  A 1 
ATOM   280  C C   . GLU   A 1 38  ? 28.057  1.765   6.614   1.00 98.94 38  A 1 
ATOM   281  O O   . GLU   A 1 38  ? 27.844  2.269   7.721   1.00 98.83 38  A 1 
ATOM   282  C CB  . GLU   A 1 38  ? 29.205  -0.451  6.150   1.00 98.77 38  A 1 
ATOM   283  C CG  . GLU   A 1 38  ? 30.176  -0.278  7.328   1.00 96.05 38  A 1 
ATOM   284  C CD  . GLU   A 1 38  ? 31.329  -1.277  7.203   1.00 92.66 38  A 1 
ATOM   285  O OE1 . GLU   A 1 38  ? 31.355  -2.220  8.029   1.00 86.14 38  A 1 
ATOM   286  O OE2 . GLU   A 1 38  ? 32.120  -1.146  6.246   1.00 86.26 38  A 1 
ATOM   287  N N   . ASN   A 1 39  ? 28.377  2.491   5.539   1.00 98.94 39  A 1 
ATOM   288  C CA  . ASN   A 1 39  ? 28.581  3.937   5.598   1.00 98.92 39  A 1 
ATOM   289  C C   . ASN   A 1 39  ? 27.290  4.685   5.942   1.00 98.93 39  A 1 
ATOM   290  O O   . ASN   A 1 39  ? 27.315  5.639   6.714   1.00 98.82 39  A 1 
ATOM   291  C CB  . ASN   A 1 39  ? 29.138  4.412   4.250   1.00 98.83 39  A 1 
ATOM   292  C CG  . ASN   A 1 39  ? 30.572  3.963   3.998   1.00 98.00 39  A 1 
ATOM   293  O OD1 . ASN   A 1 39  ? 31.335  3.648   4.887   1.00 93.50 39  A 1 
ATOM   294  N ND2 . ASN   A 1 39  ? 30.995  3.966   2.755   1.00 93.05 39  A 1 
ATOM   295  N N   . LEU   A 1 40  ? 26.156  4.250   5.402   1.00 98.90 40  A 1 
ATOM   296  C CA  . LEU   A 1 40  ? 24.863  4.873   5.665   1.00 98.89 40  A 1 
ATOM   297  C C   . LEU   A 1 40  ? 24.449  4.697   7.128   1.00 98.91 40  A 1 
ATOM   298  O O   . LEU   A 1 40  ? 24.003  5.657   7.755   1.00 98.80 40  A 1 
ATOM   299  C CB  . LEU   A 1 40  ? 23.839  4.316   4.662   1.00 98.75 40  A 1 
ATOM   300  C CG  . LEU   A 1 40  ? 22.425  4.917   4.789   1.00 97.51 40  A 1 
ATOM   301  C CD1 . LEU   A 1 40  ? 21.727  4.879   3.429   1.00 92.30 40  A 1 
ATOM   302  C CD2 . LEU   A 1 40  ? 21.545  4.132   5.765   1.00 92.98 40  A 1 
ATOM   303  N N   . LEU   A 1 41  ? 24.619  3.512   7.702   1.00 98.92 41  A 1 
ATOM   304  C CA  . LEU   A 1 41  ? 24.374  3.317   9.129   1.00 98.93 41  A 1 
ATOM   305  C C   . LEU   A 1 41  ? 25.316  4.183   9.967   1.00 98.91 41  A 1 
ATOM   306  O O   . LEU   A 1 41  ? 24.851  4.859   10.882  1.00 98.83 41  A 1 
ATOM   307  C CB  . LEU   A 1 41  ? 24.502  1.832   9.501   1.00 98.89 41  A 1 
ATOM   308  C CG  . LEU   A 1 41  ? 24.236  1.577   10.999  1.00 98.76 41  A 1 
ATOM   309  C CD1 . LEU   A 1 41  ? 22.793  1.898   11.405  1.00 98.54 41  A 1 
ATOM   310  C CD2 . LEU   A 1 41  ? 24.518  0.120   11.348  1.00 98.48 41  A 1 
ATOM   311  N N   . ALA   A 1 42  ? 26.602  4.205   9.640   1.00 98.88 42  A 1 
ATOM   312  C CA  . ALA   A 1 42  ? 27.578  5.028   10.344  1.00 98.84 42  A 1 
ATOM   313  C C   . ALA   A 1 42  ? 27.196  6.514   10.305  1.00 98.80 42  A 1 
ATOM   314  O O   . ALA   A 1 42  ? 27.275  7.194   11.327  1.00 98.56 42  A 1 
ATOM   315  C CB  . ALA   A 1 42  ? 28.966  4.779   9.744   1.00 98.71 42  A 1 
ATOM   316  N N   . GLU   A 1 43  ? 26.710  7.004   9.168   1.00 98.83 43  A 1 
ATOM   317  C CA  . GLU   A 1 43  ? 26.234  8.377   9.027   1.00 98.74 43  A 1 
ATOM   318  C C   . GLU   A 1 43  ? 24.987  8.650   9.885   1.00 98.73 43  A 1 
ATOM   319  O O   . GLU   A 1 43  ? 24.943  9.650   10.603  1.00 98.43 43  A 1 
ATOM   320  C CB  . GLU   A 1 43  ? 25.978  8.681   7.545   1.00 98.47 43  A 1 
ATOM   321  C CG  . GLU   A 1 43  ? 25.744  10.180  7.338   1.00 94.42 43  A 1 
ATOM   322  C CD  . GLU   A 1 43  ? 25.435  10.579  5.887   1.00 92.70 43  A 1 
ATOM   323  O OE1 . GLU   A 1 43  ? 25.212  11.800  5.695   1.00 86.75 43  A 1 
ATOM   324  O OE2 . GLU   A 1 43  ? 25.337  9.712   4.995   1.00 87.48 43  A 1 
ATOM   325  N N   . ILE   A 1 44  ? 24.005  7.752   9.874   1.00 98.77 44  A 1 
ATOM   326  C CA  . ILE   A 1 44  ? 22.811  7.870   10.726  1.00 98.75 44  A 1 
ATOM   327  C C   . ILE   A 1 44  ? 23.211  7.931   12.204  1.00 98.71 44  A 1 
ATOM   328  O O   . ILE   A 1 44  ? 22.740  8.802   12.940  1.00 98.50 44  A 1 
ATOM   329  C CB  . ILE   A 1 44  ? 21.819  6.706   10.467  1.00 98.72 44  A 1 
ATOM   330  C CG1 . ILE   A 1 44  ? 21.146  6.873   9.087   1.00 98.52 44  A 1 
ATOM   331  C CG2 . ILE   A 1 44  ? 20.743  6.617   11.571  1.00 98.43 44  A 1 
ATOM   332  C CD1 . ILE   A 1 44  ? 20.293  5.670   8.651   1.00 98.22 44  A 1 
ATOM   333  N N   . LEU   A 1 45  ? 24.067  7.017   12.643  1.00 98.78 45  A 1 
ATOM   334  C CA  . LEU   A 1 45  ? 24.483  6.921   14.040  1.00 98.73 45  A 1 
ATOM   335  C C   . LEU   A 1 45  ? 25.339  8.116   14.468  1.00 98.58 45  A 1 
ATOM   336  O O   . LEU   A 1 45  ? 25.157  8.610   15.578  1.00 98.21 45  A 1 
ATOM   337  C CB  . LEU   A 1 45  ? 25.215  5.591   14.279  1.00 98.70 45  A 1 
ATOM   338  C CG  . LEU   A 1 45  ? 24.349  4.329   14.114  1.00 98.53 45  A 1 
ATOM   339  C CD1 . LEU   A 1 45  ? 25.195  3.089   14.410  1.00 98.35 45  A 1 
ATOM   340  C CD2 . LEU   A 1 45  ? 23.128  4.313   15.033  1.00 98.23 45  A 1 
ATOM   341  N N   . ALA   A 1 46  ? 26.197  8.628   13.594  1.00 98.57 46  A 1 
ATOM   342  C CA  . ALA   A 1 46  ? 26.975  9.834   13.859  1.00 98.42 46  A 1 
ATOM   343  C C   . ALA   A 1 46  ? 26.078  11.077  13.977  1.00 98.25 46  A 1 
ATOM   344  O O   . ALA   A 1 46  ? 26.210  11.842  14.931  1.00 97.61 46  A 1 
ATOM   345  C CB  . ALA   A 1 46  ? 28.028  9.998   12.760  1.00 98.15 46  A 1 
ATOM   346  N N   . ARG   A 1 47  ? 25.127  11.257  13.046  1.00 98.32 47  A 1 
ATOM   347  C CA  . ARG   A 1 47  ? 24.180  12.385  13.072  1.00 97.98 47  A 1 
ATOM   348  C C   . ARG   A 1 47  ? 23.276  12.355  14.306  1.00 98.02 47  A 1 
ATOM   349  O O   . ARG   A 1 47  ? 22.996  13.405  14.877  1.00 97.41 47  A 1 
ATOM   350  C CB  . ARG   A 1 47  ? 23.320  12.388  11.796  1.00 96.91 47  A 1 
ATOM   351  C CG  . ARG   A 1 47  ? 24.068  12.862  10.538  1.00 87.38 47  A 1 
ATOM   352  C CD  . ARG   A 1 47  ? 23.088  12.828  9.352   1.00 87.37 47  A 1 
ATOM   353  N NE  . ARG   A 1 47  ? 23.708  13.233  8.069   1.00 83.77 47  A 1 
ATOM   354  C CZ  . ARG   A 1 47  ? 23.036  13.579  6.975   1.00 82.76 47  A 1 
ATOM   355  N NH1 . ARG   A 1 47  ? 21.742  13.692  6.952   1.00 76.21 47  A 1 
ATOM   356  N NH2 . ARG   A 1 47  ? 23.654  13.806  5.854   1.00 73.85 47  A 1 
ATOM   357  N N   . ASN   A 1 48  ? 22.843  11.176  14.720  1.00 98.15 48  A 1 
ATOM   358  C CA  . ASN   A 1 48  ? 21.874  10.994  15.798  1.00 98.19 48  A 1 
ATOM   359  C C   . ASN   A 1 48  ? 22.499  10.585  17.147  1.00 98.11 48  A 1 
ATOM   360  O O   . ASN   A 1 48  ? 21.760  10.282  18.080  1.00 97.67 48  A 1 
ATOM   361  C CB  . ASN   A 1 48  ? 20.779  10.027  15.318  1.00 98.19 48  A 1 
ATOM   362  C CG  . ASN   A 1 48  ? 19.902  10.605  14.214  1.00 98.11 48  A 1 
ATOM   363  O OD1 . ASN   A 1 48  ? 19.787  11.805  14.016  1.00 95.35 48  A 1 
ATOM   364  N ND2 . ASN   A 1 48  ? 19.203  9.759   13.489  1.00 94.96 48  A 1 
ATOM   365  N N   . ALA   A 1 49  ? 23.820  10.609  17.281  1.00 98.04 49  A 1 
ATOM   366  C CA  . ALA   A 1 49  ? 24.534  10.122  18.470  1.00 97.83 49  A 1 
ATOM   367  C C   . ALA   A 1 49  ? 24.044  10.748  19.790  1.00 97.68 49  A 1 
ATOM   368  O O   . ALA   A 1 49  ? 23.958  10.069  20.816  1.00 96.93 49  A 1 
ATOM   369  C CB  . ALA   A 1 49  ? 26.030  10.398  18.272  1.00 97.41 49  A 1 
ATOM   370  N N   . ASP   A 1 50  ? 23.679  12.033  19.749  1.00 97.60 50  A 1 
ATOM   371  C CA  . ASP   A 1 50  ? 23.244  12.797  20.921  1.00 97.34 50  A 1 
ATOM   372  C C   . ASP   A 1 50  ? 21.728  12.774  21.164  1.00 97.61 50  A 1 
ATOM   373  O O   . ASP   A 1 50  ? 21.235  13.451  22.071  1.00 96.73 50  A 1 
ATOM   374  C CB  . ASP   A 1 50  ? 23.789  14.226  20.823  1.00 96.38 50  A 1 
ATOM   375  C CG  . ASP   A 1 50  ? 25.279  14.297  21.149  1.00 92.74 50  A 1 
ATOM   376  O OD1 . ASP   A 1 50  ? 25.682  13.602  22.115  1.00 87.43 50  A 1 
ATOM   377  O OD2 . ASP   A 1 50  ? 25.971  15.119  20.525  1.00 86.34 50  A 1 
ATOM   378  N N   . THR   A 1 51  ? 20.992  11.995  20.391  1.00 97.89 51  A 1 
ATOM   379  C CA  . THR   A 1 51  ? 19.552  11.813  20.601  1.00 98.05 51  A 1 
ATOM   380  C C   . THR   A 1 51  ? 19.272  11.072  21.908  1.00 97.98 51  A 1 
ATOM   381  O O   . THR   A 1 51  ? 20.045  10.211  22.337  1.00 97.59 51  A 1 
ATOM   382  C CB  . THR   A 1 51  ? 18.861  11.085  19.439  1.00 97.96 51  A 1 
ATOM   383  O OG1 . THR   A 1 51  ? 19.394  9.793   19.254  1.00 96.96 51  A 1 
ATOM   384  C CG2 . THR   A 1 51  ? 18.984  11.857  18.125  1.00 96.65 51  A 1 
ATOM   385  N N   . GLU   A 1 52  ? 18.138  11.373  22.518  1.00 98.23 52  A 1 
ATOM   386  C CA  . GLU   A 1 52  ? 17.694  10.685  23.732  1.00 98.16 52  A 1 
ATOM   387  C C   . GLU   A 1 52  ? 17.626  9.166   23.518  1.00 98.08 52  A 1 
ATOM   388  O O   . GLU   A 1 52  ? 18.072  8.392   24.367  1.00 97.55 52  A 1 
ATOM   389  C CB  . GLU   A 1 52  ? 16.321  11.243  24.141  1.00 97.97 52  A 1 
ATOM   390  C CG  . GLU   A 1 52  ? 15.815  10.667  25.475  1.00 94.74 52  A 1 
ATOM   391  C CD  . GLU   A 1 52  ? 14.385  11.116  25.794  1.00 94.90 52  A 1 
ATOM   392  O OE1 . GLU   A 1 52  ? 13.571  10.278  26.245  1.00 90.83 52  A 1 
ATOM   393  O OE2 . GLU   A 1 52  ? 14.039  12.298  25.577  1.00 92.00 52  A 1 
ATOM   394  N N   . TYR   A 1 53  ? 17.136  8.740   22.358  1.00 98.25 53  A 1 
ATOM   395  C CA  . TYR   A 1 53  ? 16.967  7.327   22.034  1.00 98.26 53  A 1 
ATOM   396  C C   . TYR   A 1 53  ? 18.302  6.574   22.003  1.00 98.20 53  A 1 
ATOM   397  O O   . TYR   A 1 53  ? 18.470  5.587   22.722  1.00 97.84 53  A 1 
ATOM   398  C CB  . TYR   A 1 53  ? 16.211  7.192   20.710  1.00 98.25 53  A 1 
ATOM   399  C CG  . TYR   A 1 53  ? 15.701  5.785   20.478  1.00 98.37 53  A 1 
ATOM   400  C CD1 . TYR   A 1 53  ? 16.428  4.871   19.688  1.00 98.10 53  A 1 
ATOM   401  C CD2 . TYR   A 1 53  ? 14.500  5.370   21.092  1.00 98.13 53  A 1 
ATOM   402  C CE1 . TYR   A 1 53  ? 15.963  3.555   19.512  1.00 97.94 53  A 1 
ATOM   403  C CE2 . TYR   A 1 53  ? 14.026  4.057   20.925  1.00 97.94 53  A 1 
ATOM   404  C CZ  . TYR   A 1 53  ? 14.764  3.152   20.134  1.00 98.10 53  A 1 
ATOM   405  O OH  . TYR   A 1 53  ? 14.310  1.866   19.984  1.00 97.55 53  A 1 
ATOM   406  N N   . LEU   A 1 54  ? 19.289  7.056   21.244  1.00 98.08 54  A 1 
ATOM   407  C CA  . LEU   A 1 54  ? 20.588  6.378   21.156  1.00 98.04 54  A 1 
ATOM   408  C C   . LEU   A 1 54  ? 21.383  6.461   22.467  1.00 97.82 54  A 1 
ATOM   409  O O   . LEU   A 1 54  ? 22.039  5.489   22.849  1.00 97.11 54  A 1 
ATOM   410  C CB  . LEU   A 1 54  ? 21.395  6.924   19.971  1.00 97.95 54  A 1 
ATOM   411  C CG  . LEU   A 1 54  ? 20.802  6.621   18.580  1.00 97.34 54  A 1 
ATOM   412  C CD1 . LEU   A 1 54  ? 21.788  7.077   17.504  1.00 96.58 54  A 1 
ATOM   413  C CD2 . LEU   A 1 54  ? 20.528  5.131   18.350  1.00 96.22 54  A 1 
ATOM   414  N N   . ARG   A 1 55  ? 21.270  7.569   23.210  1.00 97.93 55  A 1 
ATOM   415  C CA  . ARG   A 1 55  ? 21.886  7.697   24.543  1.00 97.68 55  A 1 
ATOM   416  C C   . ARG   A 1 55  ? 21.311  6.698   25.547  1.00 97.67 55  A 1 
ATOM   417  O O   . ARG   A 1 55  ? 22.071  6.143   26.335  1.00 96.94 55  A 1 
ATOM   418  C CB  . ARG   A 1 55  ? 21.734  9.131   25.061  1.00 97.18 55  A 1 
ATOM   419  C CG  . ARG   A 1 55  ? 22.699  10.109  24.370  1.00 93.16 55  A 1 
ATOM   420  C CD  . ARG   A 1 55  ? 22.517  11.504  24.973  1.00 88.60 55  A 1 
ATOM   421  N NE  . ARG   A 1 55  ? 23.524  12.464  24.475  1.00 78.96 55  A 1 
ATOM   422  C CZ  . ARG   A 1 55  ? 23.775  13.657  24.980  1.00 71.40 55  A 1 
ATOM   423  N NH1 . ARG   A 1 55  ? 23.119  14.125  25.999  1.00 63.81 55  A 1 
ATOM   424  N NH2 . ARG   A 1 55  ? 24.700  14.404  24.461  1.00 62.96 55  A 1 
ATOM   425  N N   . ARG   A 1 56  ? 20.019  6.424   25.481  1.00 97.78 56  A 1 
ATOM   426  C CA  . ARG   A 1 56  ? 19.348  5.450   26.360  1.00 97.47 56  A 1 
ATOM   427  C C   . ARG   A 1 56  ? 19.974  4.051   26.287  1.00 97.70 56  A 1 
ATOM   428  O O   . ARG   A 1 56  ? 20.030  3.353   27.293  1.00 96.58 56  A 1 
ATOM   429  C CB  . ARG   A 1 56  ? 17.856  5.411   25.989  1.00 95.71 56  A 1 
ATOM   430  C CG  . ARG   A 1 56  ? 16.996  4.610   26.986  1.00 85.57 56  A 1 
ATOM   431  C CD  . ARG   A 1 56  ? 15.542  4.474   26.499  1.00 86.83 56  A 1 
ATOM   432  N NE  . ARG   A 1 56  ? 14.897  5.786   26.323  1.00 82.86 56  A 1 
ATOM   433  C CZ  . ARG   A 1 56  ? 13.734  6.019   25.723  1.00 82.40 56  A 1 
ATOM   434  N NH1 . ARG   A 1 56  ? 12.977  5.069   25.261  1.00 73.90 56  A 1 
ATOM   435  N NH2 . ARG   A 1 56  ? 13.307  7.234   25.572  1.00 72.61 56  A 1 
ATOM   436  N N   . PHE   A 1 57  ? 20.477  3.678   25.130  1.00 97.69 57  A 1 
ATOM   437  C CA  . PHE   A 1 57  ? 21.130  2.381   24.906  1.00 97.53 57  A 1 
ATOM   438  C C   . PHE   A 1 57  ? 22.660  2.422   25.053  1.00 97.28 57  A 1 
ATOM   439  O O   . PHE   A 1 57  ? 23.339  1.447   24.726  1.00 95.08 57  A 1 
ATOM   440  C CB  . PHE   A 1 57  ? 20.665  1.811   23.564  1.00 97.32 57  A 1 
ATOM   441  C CG  . PHE   A 1 57  ? 19.177  1.534   23.527  1.00 97.44 57  A 1 
ATOM   442  C CD1 . PHE   A 1 57  ? 18.631  0.469   24.270  1.00 96.25 57  A 1 
ATOM   443  C CD2 . PHE   A 1 57  ? 18.320  2.366   22.788  1.00 96.47 57  A 1 
ATOM   444  C CE1 . PHE   A 1 57  ? 17.246  0.241   24.277  1.00 95.53 57  A 1 
ATOM   445  C CE2 . PHE   A 1 57  ? 16.930  2.142   22.791  1.00 95.74 57  A 1 
ATOM   446  C CZ  . PHE   A 1 57  ? 16.393  1.082   23.541  1.00 95.87 57  A 1 
ATOM   447  N N   . ASN   A 1 58  ? 23.211  3.522   25.562  1.00 96.06 58  A 1 
ATOM   448  C CA  . ASN   A 1 58  ? 24.649  3.691   25.775  1.00 95.90 58  A 1 
ATOM   449  C C   . ASN   A 1 58  ? 25.489  3.366   24.529  1.00 96.00 58  A 1 
ATOM   450  O O   . ASN   A 1 58  ? 26.539  2.720   24.633  1.00 93.20 58  A 1 
ATOM   451  C CB  . ASN   A 1 58  ? 25.087  2.896   27.024  1.00 94.63 58  A 1 
ATOM   452  C CG  . ASN   A 1 58  ? 24.528  3.473   28.312  1.00 91.71 58  A 1 
ATOM   453  O OD1 . ASN   A 1 58  ? 24.503  4.667   28.522  1.00 83.06 58  A 1 
ATOM   454  N ND2 . ASN   A 1 58  ? 24.099  2.631   29.230  1.00 81.92 58  A 1 
ATOM   455  N N   . LEU   A 1 59  ? 25.054  3.811   23.357  1.00 95.13 59  A 1 
ATOM   456  C CA  . LEU   A 1 59  ? 25.819  3.624   22.119  1.00 94.62 59  A 1 
ATOM   457  C C   . LEU   A 1 59  ? 27.170  4.359   22.174  1.00 93.69 59  A 1 
ATOM   458  O O   . LEU   A 1 59  ? 28.139  3.897   21.585  1.00 87.01 59  A 1 
ATOM   459  C CB  . LEU   A 1 59  ? 24.962  4.067   20.916  1.00 93.15 59  A 1 
ATOM   460  C CG  . LEU   A 1 59  ? 25.318  3.299   19.630  1.00 92.30 59  A 1 
ATOM   461  C CD1 . LEU   A 1 59  ? 24.786  1.867   19.664  1.00 89.25 59  A 1 
ATOM   462  C CD2 . LEU   A 1 59  ? 24.700  3.997   18.419  1.00 88.70 59  A 1 
ATOM   463  N N   . CYS   A 1 60  ? 27.249  5.444   22.960  1.00 92.73 60  A 1 
ATOM   464  C CA  . CYS   A 1 60  ? 28.485  6.190   23.252  1.00 92.33 60  A 1 
ATOM   465  C C   . CYS   A 1 60  ? 29.225  6.665   21.990  1.00 93.60 60  A 1 
ATOM   466  O O   . CYS   A 1 60  ? 30.450  6.653   21.945  1.00 90.08 60  A 1 
ATOM   467  C CB  . CYS   A 1 60  ? 29.382  5.381   24.211  1.00 89.55 60  A 1 
ATOM   468  S SG  . CYS   A 1 60  ? 28.530  5.032   25.784  1.00 83.79 60  A 1 
ATOM   469  N N   . GLY   A 1 61  ? 28.473  7.052   20.965  1.00 93.32 61  A 1 
ATOM   470  C CA  . GLY   A 1 61  ? 29.035  7.518   19.693  1.00 93.77 61  A 1 
ATOM   471  C C   . GLY   A 1 61  ? 29.561  6.415   18.767  1.00 95.66 61  A 1 
ATOM   472  O O   . GLY   A 1 61  ? 30.135  6.731   17.730  1.00 93.72 61  A 1 
ATOM   473  N N   . ALA   A 1 62  ? 29.381  5.141   19.119  1.00 96.39 62  A 1 
ATOM   474  C CA  . ALA   A 1 62  ? 29.713  4.045   18.211  1.00 97.19 62  A 1 
ATOM   475  C C   . ALA   A 1 62  ? 28.850  4.117   16.941  1.00 97.71 62  A 1 
ATOM   476  O O   . ALA   A 1 62  ? 27.655  4.420   17.006  1.00 96.97 62  A 1 
ATOM   477  C CB  . ALA   A 1 62  ? 29.552  2.704   18.933  1.00 96.54 62  A 1 
ATOM   478  N N   . THR   A 1 63  ? 29.473  3.825   15.805  1.00 98.04 63  A 1 
ATOM   479  C CA  . THR   A 1 63  ? 28.842  3.884   14.479  1.00 98.13 63  A 1 
ATOM   480  C C   . THR   A 1 63  ? 28.919  2.556   13.730  1.00 98.28 63  A 1 
ATOM   481  O O   . THR   A 1 63  ? 28.414  2.452   12.615  1.00 97.28 63  A 1 
ATOM   482  C CB  . THR   A 1 63  ? 29.472  4.997   13.629  1.00 97.35 63  A 1 
ATOM   483  O OG1 . THR   A 1 63  ? 30.860  4.796   13.513  1.00 95.34 63  A 1 
ATOM   484  C CG2 . THR   A 1 63  ? 29.257  6.387   14.230  1.00 94.45 63  A 1 
ATOM   485  N N   . ASP   A 1 64  ? 29.535  1.544   14.324  1.00 98.29 64  A 1 
ATOM   486  C CA  . ASP   A 1 64  ? 29.690  0.222   13.723  1.00 98.21 64  A 1 
ATOM   487  C C   . ASP   A 1 64  ? 28.420  -0.635  13.869  1.00 98.40 64  A 1 
ATOM   488  O O   . ASP   A 1 64  ? 27.638  -0.510  14.821  1.00 98.02 64  A 1 
ATOM   489  C CB  . ASP   A 1 64  ? 30.918  -0.486  14.304  1.00 97.51 64  A 1 
ATOM   490  C CG  . ASP   A 1 64  ? 30.698  -0.879  15.761  1.00 97.27 64  A 1 
ATOM   491  O OD1 . ASP   A 1 64  ? 30.301  -2.037  16.015  1.00 94.72 64  A 1 
ATOM   492  O OD2 . ASP   A 1 64  ? 30.847  -0.002  16.646  1.00 93.76 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 28.227  -1.539  12.916  1.00 98.49 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 27.055  -2.418  12.832  1.00 98.37 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 26.944  -3.377  14.019  1.00 98.29 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 25.835  -3.612  14.501  1.00 97.67 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 27.091  -3.198  11.501  1.00 97.37 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 26.905  -2.276  10.285  1.00 95.50 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 26.738  -3.058  8.973   1.00 94.99 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 28.003  -3.617  8.453   1.00 94.43 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 28.168  -4.107  7.225   1.00 95.87 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 27.197  -4.173  6.364   1.00 90.00 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 29.320  -4.531  6.808   1.00 90.45 65  A 1 
ATOM   504  N N   . ASP   A 1 66  ? 28.058  -3.907  14.505  1.00 98.33 66  A 1 
ATOM   505  C CA  . ASP   A 1 66  ? 28.048  -4.912  15.573  1.00 98.04 66  A 1 
ATOM   506  C C   . ASP   A 1 66  ? 27.611  -4.304  16.910  1.00 98.18 66  A 1 
ATOM   507  O O   . ASP   A 1 66  ? 26.726  -4.839  17.589  1.00 97.59 66  A 1 
ATOM   508  C CB  . ASP   A 1 66  ? 29.432  -5.568  15.697  1.00 97.22 66  A 1 
ATOM   509  C CG  . ASP   A 1 66  ? 29.749  -6.550  14.562  1.00 90.19 66  A 1 
ATOM   510  O OD1 . ASP   A 1 66  ? 28.789  -7.014  13.902  1.00 85.43 66  A 1 
ATOM   511  O OD2 . ASP   A 1 66  ? 30.943  -6.883  14.416  1.00 84.29 66  A 1 
ATOM   512  N N   . THR   A 1 67  ? 28.165  -3.140  17.261  1.00 98.37 67  A 1 
ATOM   513  C CA  . THR   A 1 67  ? 27.750  -2.396  18.456  1.00 98.31 67  A 1 
ATOM   514  C C   . THR   A 1 67  ? 26.283  -1.975  18.359  1.00 98.37 67  A 1 
ATOM   515  O O   . THR   A 1 67  ? 25.521  -2.163  19.313  1.00 98.06 67  A 1 
ATOM   516  C CB  . THR   A 1 67  ? 28.640  -1.168  18.684  1.00 98.01 67  A 1 
ATOM   517  O OG1 . THR   A 1 67  ? 29.982  -1.563  18.828  1.00 96.33 67  A 1 
ATOM   518  C CG2 . THR   A 1 67  ? 28.281  -0.451  19.986  1.00 96.45 67  A 1 
ATOM   519  N N   . PHE   A 1 68  ? 25.861  -1.476  17.200  1.00 98.54 68  A 1 
ATOM   520  C CA  . PHE   A 1 68  ? 24.468  -1.113  16.948  1.00 98.61 68  A 1 
ATOM   521  C C   . PHE   A 1 68  ? 23.518  -2.296  17.173  1.00 98.59 68  A 1 
ATOM   522  O O   . PHE   A 1 68  ? 22.581  -2.198  17.965  1.00 98.42 68  A 1 
ATOM   523  C CB  . PHE   A 1 68  ? 24.342  -0.571  15.520  1.00 98.59 68  A 1 
ATOM   524  C CG  . PHE   A 1 68  ? 22.918  -0.261  15.105  1.00 98.66 68  A 1 
ATOM   525  C CD1 . PHE   A 1 68  ? 22.243  -1.094  14.189  1.00 98.43 68  A 1 
ATOM   526  C CD2 . PHE   A 1 68  ? 22.266  0.875   15.618  1.00 98.47 68  A 1 
ATOM   527  C CE1 . PHE   A 1 68  ? 20.939  -0.778  13.780  1.00 98.22 68  A 1 
ATOM   528  C CE2 . PHE   A 1 68  ? 20.963  1.193   15.210  1.00 98.21 68  A 1 
ATOM   529  C CZ  . PHE   A 1 68  ? 20.301  0.371   14.286  1.00 98.30 68  A 1 
ATOM   530  N N   . LYS   A 1 69  ? 23.792  -3.438  16.546  1.00 98.49 69  A 1 
ATOM   531  C CA  . LYS   A 1 69  ? 22.952  -4.642  16.652  1.00 98.33 69  A 1 
ATOM   532  C C   . LYS   A 1 69  ? 22.934  -5.244  18.053  1.00 98.25 69  A 1 
ATOM   533  O O   . LYS   A 1 69  ? 21.941  -5.854  18.442  1.00 97.54 69  A 1 
ATOM   534  C CB  . LYS   A 1 69  ? 23.433  -5.689  15.646  1.00 97.85 69  A 1 
ATOM   535  C CG  . LYS   A 1 69  ? 23.090  -5.261  14.218  1.00 95.92 69  A 1 
ATOM   536  C CD  . LYS   A 1 69  ? 23.598  -6.298  13.220  1.00 92.47 69  A 1 
ATOM   537  C CE  . LYS   A 1 69  ? 23.179  -5.824  11.831  1.00 87.24 69  A 1 
ATOM   538  N NZ  . LYS   A 1 69  ? 23.298  -6.898  10.835  1.00 80.18 69  A 1 
ATOM   539  N N   . THR   A 1 70  ? 24.018  -5.076  18.800  1.00 98.14 70  A 1 
ATOM   540  C CA  . THR   A 1 70  ? 24.131  -5.588  20.172  1.00 97.97 70  A 1 
ATOM   541  C C   . THR   A 1 70  ? 23.354  -4.725  21.165  1.00 98.05 70  A 1 
ATOM   542  O O   . THR   A 1 70  ? 22.748  -5.254  22.093  1.00 97.24 70  A 1 
ATOM   543  C CB  . THR   A 1 70  ? 25.608  -5.687  20.582  1.00 97.14 70  A 1 
ATOM   544  O OG1 . THR   A 1 70  ? 26.281  -6.547  19.690  1.00 86.67 70  A 1 
ATOM   545  C CG2 . THR   A 1 70  ? 25.792  -6.283  21.974  1.00 83.70 70  A 1 
ATOM   546  N N   . LYS   A 1 71  ? 23.369  -3.399  20.980  1.00 98.29 71  A 1 
ATOM   547  C CA  . LYS   A 1 71  ? 22.802  -2.456  21.955  1.00 98.26 71  A 1 
ATOM   548  C C   . LYS   A 1 71  ? 21.381  -2.000  21.627  1.00 98.33 71  A 1 
ATOM   549  O O   . LYS   A 1 71  ? 20.597  -1.777  22.547  1.00 97.84 71  A 1 
ATOM   550  C CB  . LYS   A 1 71  ? 23.733  -1.251  22.095  1.00 98.02 71  A 1 
ATOM   551  C CG  . LYS   A 1 71  ? 25.071  -1.639  22.748  1.00 96.33 71  A 1 
ATOM   552  C CD  . LYS   A 1 71  ? 25.892  -0.378  23.015  1.00 92.15 71  A 1 
ATOM   553  C CE  . LYS   A 1 71  ? 27.179  -0.709  23.761  1.00 87.83 71  A 1 
ATOM   554  N NZ  . LYS   A 1 71  ? 27.884  0.530   24.165  1.00 79.66 71  A 1 
ATOM   555  N N   . ILE   A 1 72  ? 21.051  -1.849  20.356  1.00 98.48 72  A 1 
ATOM   556  C CA  . ILE   A 1 72  ? 19.747  -1.342  19.930  1.00 98.55 72  A 1 
ATOM   557  C C   . ILE   A 1 72  ? 18.802  -2.521  19.678  1.00 98.57 72  A 1 
ATOM   558  O O   . ILE   A 1 72  ? 19.113  -3.390  18.858  1.00 98.33 72  A 1 
ATOM   559  C CB  . ILE   A 1 72  ? 19.878  -0.419  18.700  1.00 98.34 72  A 1 
ATOM   560  C CG1 . ILE   A 1 72  ? 20.928  0.703   18.893  1.00 97.06 72  A 1 
ATOM   561  C CG2 . ILE   A 1 72  ? 18.517  0.194   18.338  1.00 97.58 72  A 1 
ATOM   562  C CD1 . ILE   A 1 72  ? 20.663  1.647   20.074  1.00 92.46 72  A 1 
ATOM   563  N N   . PRO   A 1 73  ? 17.640  -2.572  20.360  1.00 98.45 73  A 1 
ATOM   564  C CA  . PRO   A 1 73  ? 16.684  -3.653  20.156  1.00 98.42 73  A 1 
ATOM   565  C C   . PRO   A 1 73  ? 15.953  -3.512  18.817  1.00 98.55 73  A 1 
ATOM   566  O O   . PRO   A 1 73  ? 15.745  -2.410  18.310  1.00 98.36 73  A 1 
ATOM   567  C CB  . PRO   A 1 73  ? 15.732  -3.573  21.348  1.00 98.05 73  A 1 
ATOM   568  C CG  . PRO   A 1 73  ? 15.715  -2.079  21.669  1.00 97.45 73  A 1 
ATOM   569  C CD  . PRO   A 1 73  ? 17.143  -1.643  21.365  1.00 98.15 73  A 1 
ATOM   570  N N   . VAL   A 1 74  ? 15.515  -4.634  18.275  1.00 98.53 74  A 1 
ATOM   571  C CA  . VAL   A 1 74  ? 14.515  -4.643  17.198  1.00 98.62 74  A 1 
ATOM   572  C C   . VAL   A 1 74  ? 13.157  -4.340  17.814  1.00 98.64 74  A 1 
ATOM   573  O O   . VAL   A 1 74  ? 12.775  -4.985  18.790  1.00 98.43 74  A 1 
ATOM   574  C CB  . VAL   A 1 74  ? 14.489  -5.984  16.453  1.00 98.51 74  A 1 
ATOM   575  C CG1 . VAL   A 1 74  ? 13.393  -6.019  15.384  1.00 98.11 74  A 1 
ATOM   576  C CG2 . VAL   A 1 74  ? 15.825  -6.258  15.756  1.00 98.13 74  A 1 
ATOM   577  N N   . ILE   A 1 75  ? 12.437  -3.374  17.238  1.00 98.73 75  A 1 
ATOM   578  C CA  . ILE   A 1 75  ? 11.213  -2.828  17.825  1.00 98.74 75  A 1 
ATOM   579  C C   . ILE   A 1 75  ? 10.024  -2.859  16.866  1.00 98.74 75  A 1 
ATOM   580  O O   . ILE   A 1 75  ? 10.155  -2.961  15.642  1.00 98.58 75  A 1 
ATOM   581  C CB  . ILE   A 1 75  ? 11.444  -1.399  18.366  1.00 98.68 75  A 1 
ATOM   582  C CG1 . ILE   A 1 75  ? 11.849  -0.422  17.242  1.00 98.24 75  A 1 
ATOM   583  C CG2 . ILE   A 1 75  ? 12.465  -1.418  19.523  1.00 97.78 75  A 1 
ATOM   584  C CD1 . ILE   A 1 75  ? 11.840  1.045   17.682  1.00 97.36 75  A 1 
ATOM   585  N N   . THR   A 1 76  ? 8.852   -2.719  17.457  1.00 98.67 76  A 1 
ATOM   586  C CA  . THR   A 1 76  ? 7.579   -2.450  16.787  1.00 98.60 76  A 1 
ATOM   587  C C   . THR   A 1 76  ? 7.180   -0.982  16.967  1.00 98.70 76  A 1 
ATOM   588  O O   . THR   A 1 76  ? 7.856   -0.201  17.633  1.00 98.42 76  A 1 
ATOM   589  C CB  . THR   A 1 76  ? 6.485   -3.380  17.331  1.00 98.06 76  A 1 
ATOM   590  O OG1 . THR   A 1 76  ? 6.268   -3.107  18.692  1.00 94.78 76  A 1 
ATOM   591  C CG2 . THR   A 1 76  ? 6.822   -4.861  17.164  1.00 94.63 76  A 1 
ATOM   592  N N   . TYR   A 1 77  ? 6.073   -0.579  16.358  1.00 98.68 77  A 1 
ATOM   593  C CA  . TYR   A 1 77  ? 5.544   0.772   16.546  1.00 98.69 77  A 1 
ATOM   594  C C   . TYR   A 1 77  ? 5.142   1.051   17.998  1.00 98.61 77  A 1 
ATOM   595  O O   . TYR   A 1 77  ? 5.332   2.160   18.481  1.00 98.34 77  A 1 
ATOM   596  C CB  . TYR   A 1 77  ? 4.338   0.967   15.633  1.00 98.64 77  A 1 
ATOM   597  C CG  . TYR   A 1 77  ? 3.711   2.336   15.756  1.00 98.68 77  A 1 
ATOM   598  C CD1 . TYR   A 1 77  ? 2.565   2.536   16.555  1.00 98.53 77  A 1 
ATOM   599  C CD2 . TYR   A 1 77  ? 4.300   3.434   15.096  1.00 98.52 77  A 1 
ATOM   600  C CE1 . TYR   A 1 77  ? 2.003   3.816   16.676  1.00 98.38 77  A 1 
ATOM   601  C CE2 . TYR   A 1 77  ? 3.742   4.715   15.212  1.00 98.38 77  A 1 
ATOM   602  C CZ  . TYR   A 1 77  ? 2.592   4.904   16.002  1.00 98.43 77  A 1 
ATOM   603  O OH  . TYR   A 1 77  ? 2.049   6.157   16.108  1.00 97.94 77  A 1 
ATOM   604  N N   . GLU   A 1 78  ? 4.588   0.062   18.665  1.00 98.48 78  A 1 
ATOM   605  C CA  . GLU   A 1 78  ? 4.105   0.160   20.042  1.00 98.30 78  A 1 
ATOM   606  C C   . GLU   A 1 78  ? 5.255   0.465   21.012  1.00 98.34 78  A 1 
ATOM   607  O O   . GLU   A 1 78  ? 5.077   1.274   21.918  1.00 97.77 78  A 1 
ATOM   608  C CB  . GLU   A 1 78  ? 3.368   -1.136  20.414  1.00 97.78 78  A 1 
ATOM   609  C CG  . GLU   A 1 78  ? 2.019   -1.353  19.672  1.00 93.68 78  A 1 
ATOM   610  C CD  . GLU   A 1 78  ? 2.111   -1.559  18.137  1.00 89.42 78  A 1 
ATOM   611  O OE1 . GLU   A 1 78  ? 1.166   -1.136  17.430  1.00 81.12 78  A 1 
ATOM   612  O OE2 . GLU   A 1 78  ? 3.130   -2.084  17.628  1.00 83.05 78  A 1 
ATOM   613  N N   . ASP   A 1 79  ? 6.448   -0.068  20.752  1.00 98.63 79  A 1 
ATOM   614  C CA  . ASP   A 1 79  ? 7.647   0.215   21.551  1.00 98.62 79  A 1 
ATOM   615  C C   . ASP   A 1 79  ? 8.120   1.672   21.401  1.00 98.62 79  A 1 
ATOM   616  O O   . ASP   A 1 79  ? 8.729   2.227   22.313  1.00 98.24 79  A 1 
ATOM   617  C CB  . ASP   A 1 79  ? 8.785   -0.726  21.130  1.00 98.51 79  A 1 
ATOM   618  C CG  . ASP   A 1 79  ? 8.438   -2.214  21.245  1.00 98.09 79  A 1 
ATOM   619  O OD1 . ASP   A 1 79  ? 8.003   -2.645  22.333  1.00 96.48 79  A 1 
ATOM   620  O OD2 . ASP   A 1 79  ? 8.602   -2.923  20.223  1.00 96.29 79  A 1 
ATOM   621  N N   . LEU   A 1 80  ? 7.842   2.302   20.251  1.00 98.45 80  A 1 
ATOM   622  C CA  . LEU   A 1 80  ? 8.257   3.667   19.927  1.00 98.34 80  A 1 
ATOM   623  C C   . LEU   A 1 80  ? 7.141   4.705   20.135  1.00 98.43 80  A 1 
ATOM   624  O O   . LEU   A 1 80  ? 7.350   5.907   19.959  1.00 97.79 80  A 1 
ATOM   625  C CB  . LEU   A 1 80  ? 8.783   3.665   18.479  1.00 97.60 80  A 1 
ATOM   626  C CG  . LEU   A 1 80  ? 9.778   4.791   18.172  1.00 94.96 80  A 1 
ATOM   627  C CD1 . LEU   A 1 80  ? 11.117  4.561   18.873  1.00 93.47 80  A 1 
ATOM   628  C CD2 . LEU   A 1 80  ? 10.038  4.854   16.668  1.00 94.16 80  A 1 
ATOM   629  N N   . GLN   A 1 81  ? 5.946   4.253   20.460  1.00 98.02 81  A 1 
ATOM   630  C CA  . GLN   A 1 81  ? 4.766   5.107   20.566  1.00 97.69 81  A 1 
ATOM   631  C C   . GLN   A 1 81  ? 4.940   6.247   21.589  1.00 97.95 81  A 1 
ATOM   632  O O   . GLN   A 1 81  ? 4.538   7.368   21.260  1.00 97.64 81  A 1 
ATOM   633  C CB  . GLN   A 1 81  ? 3.532   4.224   20.812  1.00 96.36 81  A 1 
ATOM   634  C CG  . GLN   A 1 81  ? 2.199   4.984   20.676  1.00 89.32 81  A 1 
ATOM   635  C CD  . GLN   A 1 81  ? 1.808   5.810   21.898  1.00 84.30 81  A 1 
ATOM   636  O OE1 . GLN   A 1 81  ? 2.233   5.585   23.014  1.00 74.87 81  A 1 
ATOM   637  N NE2 . GLN   A 1 81  ? 0.963   6.800   21.732  1.00 69.68 81  A 1 
ATOM   638  N N   . PRO   A 1 82  ? 5.570   6.047   22.764  1.00 98.15 82  A 1 
ATOM   639  C CA  . PRO   A 1 82  ? 5.789   7.136   23.720  1.00 98.11 82  A 1 
ATOM   640  C C   . PRO   A 1 82  ? 6.643   8.277   23.156  1.00 98.34 82  A 1 
ATOM   641  O O   . PRO   A 1 82  ? 6.287   9.447   23.303  1.00 98.15 82  A 1 
ATOM   642  C CB  . PRO   A 1 82  ? 6.449   6.482   24.940  1.00 97.54 82  A 1 
ATOM   643  C CG  . PRO   A 1 82  ? 6.022   5.019   24.849  1.00 95.40 82  A 1 
ATOM   644  C CD  . PRO   A 1 82  ? 5.997   4.781   23.347  1.00 97.59 82  A 1 
ATOM   645  N N   . GLU   A 1 83  ? 7.734   7.961   22.465  1.00 98.54 83  A 1 
ATOM   646  C CA  . GLU   A 1 83  ? 8.612   8.940   21.826  1.00 98.61 83  A 1 
ATOM   647  C C   . GLU   A 1 83  ? 7.884   9.678   20.695  1.00 98.70 83  A 1 
ATOM   648  O O   . GLU   A 1 83  ? 7.921   10.903  20.615  1.00 98.53 83  A 1 
ATOM   649  C CB  . GLU   A 1 83  ? 9.870   8.254   21.267  1.00 98.45 83  A 1 
ATOM   650  C CG  . GLU   A 1 83  ? 10.867  7.751   22.324  1.00 97.43 83  A 1 
ATOM   651  C CD  . GLU   A 1 83  ? 10.392  6.542   23.148  1.00 96.81 83  A 1 
ATOM   652  O OE1 . GLU   A 1 83  ? 10.976  6.337   24.239  1.00 92.56 83  A 1 
ATOM   653  O OE2 . GLU   A 1 83  ? 9.453   5.830   22.728  1.00 93.67 83  A 1 
ATOM   654  N N   . ILE   A 1 84  ? 7.178   8.934   19.846  1.00 98.61 84  A 1 
ATOM   655  C CA  . ILE   A 1 84  ? 6.372   9.501   18.765  1.00 98.64 84  A 1 
ATOM   656  C C   . ILE   A 1 84  ? 5.312   10.454  19.320  1.00 98.63 84  A 1 
ATOM   657  O O   . ILE   A 1 84  ? 5.122   11.537  18.768  1.00 98.51 84  A 1 
ATOM   658  C CB  . ILE   A 1 84  ? 5.758   8.370   17.909  1.00 98.53 84  A 1 
ATOM   659  C CG1 . ILE   A 1 84  ? 6.884   7.709   17.077  1.00 97.76 84  A 1 
ATOM   660  C CG2 . ILE   A 1 84  ? 4.630   8.881   16.998  1.00 98.14 84  A 1 
ATOM   661  C CD1 . ILE   A 1 84  ? 6.444   6.486   16.271  1.00 94.38 84  A 1 
ATOM   662  N N   . GLN   A 1 85  ? 4.647   10.085  20.415  1.00 98.33 85  A 1 
ATOM   663  C CA  . GLN   A 1 85  ? 3.620   10.921  21.027  1.00 98.15 85  A 1 
ATOM   664  C C   . GLN   A 1 85  ? 4.206   12.219  21.577  1.00 98.32 85  A 1 
ATOM   665  O O   . GLN   A 1 85  ? 3.652   13.282  21.317  1.00 98.15 85  A 1 
ATOM   666  C CB  . GLN   A 1 85  ? 2.865   10.126  22.103  1.00 97.49 85  A 1 
ATOM   667  C CG  . GLN   A 1 85  ? 1.585   10.847  22.556  1.00 91.41 85  A 1 
ATOM   668  C CD  . GLN   A 1 85  ? 0.584   11.022  21.411  1.00 84.11 85  A 1 
ATOM   669  O OE1 . GLN   A 1 85  ? 0.269   10.093  20.680  1.00 74.97 85  A 1 
ATOM   670  N NE2 . GLN   A 1 85  ? 0.070   12.207  21.203  1.00 71.01 85  A 1 
ATOM   671  N N   . ARG   A 1 86  ? 5.359   12.183  22.237  1.00 98.58 86  A 1 
ATOM   672  C CA  . ARG   A 1 86  ? 6.054   13.396  22.710  1.00 98.64 86  A 1 
ATOM   673  C C   . ARG   A 1 86  ? 6.379   14.354  21.560  1.00 98.66 86  A 1 
ATOM   674  O O   . ARG   A 1 86  ? 6.099   15.550  21.657  1.00 98.50 86  A 1 
ATOM   675  C CB  . ARG   A 1 86  ? 7.339   13.011  23.453  1.00 98.52 86  A 1 
ATOM   676  C CG  . ARG   A 1 86  ? 7.070   12.429  24.850  1.00 96.44 86  A 1 
ATOM   677  C CD  . ARG   A 1 86  ? 8.341   11.826  25.456  1.00 95.73 86  A 1 
ATOM   678  N NE  . ARG   A 1 86  ? 9.418   12.814  25.601  1.00 93.76 86  A 1 
ATOM   679  C CZ  . ARG   A 1 86  ? 10.716  12.551  25.668  1.00 95.37 86  A 1 
ATOM   680  N NH1 . ARG   A 1 86  ? 11.182  11.342  25.648  1.00 86.50 86  A 1 
ATOM   681  N NH2 . ARG   A 1 86  ? 11.582  13.511  25.756  1.00 87.42 86  A 1 
ATOM   682  N N   . ILE   A 1 87  ? 6.910   13.837  20.447  1.00 98.65 87  A 1 
ATOM   683  C CA  . ILE   A 1 87  ? 7.197   14.649  19.252  1.00 98.65 87  A 1 
ATOM   684  C C   . ILE   A 1 87  ? 5.897   15.218  18.661  1.00 98.59 87  A 1 
ATOM   685  O O   . ILE   A 1 87  ? 5.840   16.395  18.291  1.00 98.34 87  A 1 
ATOM   686  C CB  . ILE   A 1 87  ? 7.974   13.826  18.203  1.00 98.64 87  A 1 
ATOM   687  C CG1 . ILE   A 1 87  ? 9.334   13.329  18.748  1.00 98.43 87  A 1 
ATOM   688  C CG2 . ILE   A 1 87  ? 8.220   14.658  16.931  1.00 98.38 87  A 1 
ATOM   689  C CD1 . ILE   A 1 87  ? 9.954   12.206  17.904  1.00 97.81 87  A 1 
ATOM   690  N N   . ALA   A 1 88  ? 4.848   14.408  18.588  1.00 98.45 88  A 1 
ATOM   691  C CA  . ALA   A 1 88  ? 3.540   14.817  18.093  1.00 98.32 88  A 1 
ATOM   692  C C   . ALA   A 1 88  ? 2.915   15.924  18.957  1.00 98.24 88  A 1 
ATOM   693  O O   . ALA   A 1 88  ? 2.335   16.868  18.417  1.00 97.85 88  A 1 
ATOM   694  C CB  . ALA   A 1 88  ? 2.629   13.584  18.017  1.00 98.13 88  A 1 
ATOM   695  N N   . ASP   A 1 89  ? 3.101   15.860  20.271  1.00 98.30 89  A 1 
ATOM   696  C CA  . ASP   A 1 89  ? 2.548   16.812  21.236  1.00 98.14 89  A 1 
ATOM   697  C C   . ASP   A 1 89  ? 3.332   18.134  21.314  1.00 98.14 89  A 1 
ATOM   698  O O   . ASP   A 1 89  ? 2.822   19.127  21.834  1.00 97.38 89  A 1 
ATOM   699  C CB  . ASP   A 1 89  ? 2.412   16.134  22.605  1.00 97.78 89  A 1 
ATOM   700  C CG  . ASP   A 1 89  ? 1.345   15.026  22.626  1.00 97.11 89  A 1 
ATOM   701  O OD1 . ASP   A 1 89  ? 0.459   15.026  21.739  1.00 95.87 89  A 1 
ATOM   702  O OD2 . ASP   A 1 89  ? 1.390   14.182  23.545  1.00 95.16 89  A 1 
ATOM   703  N N   . GLY   A 1 90  ? 4.519   18.193  20.722  1.00 98.15 90  A 1 
ATOM   704  C CA  . GLY   A 1 90  ? 5.262   19.448  20.577  1.00 97.99 90  A 1 
ATOM   705  C C   . GLY   A 1 90  ? 6.682   19.447  21.116  1.00 98.16 90  A 1 
ATOM   706  O O   . GLY   A 1 90  ? 7.364   20.471  20.970  1.00 96.95 90  A 1 
ATOM   707  N N   . ASP   A 1 91  ? 7.157   18.353  21.697  1.00 98.14 91  A 1 
ATOM   708  C CA  . ASP   A 1 91  ? 8.560   18.241  22.086  1.00 98.14 91  A 1 
ATOM   709  C C   . ASP   A 1 91  ? 9.454   18.340  20.837  1.00 98.04 91  A 1 
ATOM   710  O O   . ASP   A 1 91  ? 9.262   17.639  19.838  1.00 97.27 91  A 1 
ATOM   711  C CB  . ASP   A 1 91  ? 8.791   16.959  22.898  1.00 97.91 91  A 1 
ATOM   712  C CG  . ASP   A 1 91  ? 10.129  16.939  23.644  1.00 97.48 91  A 1 
ATOM   713  O OD1 . ASP   A 1 91  ? 11.038  17.701  23.251  1.00 96.27 91  A 1 
ATOM   714  O OD2 . ASP   A 1 91  ? 10.253  16.151  24.609  1.00 95.14 91  A 1 
ATOM   715  N N   . ARG   A 1 92  ? 10.400  19.286  20.859  1.00 97.74 92  A 1 
ATOM   716  C CA  . ARG   A 1 92  ? 11.347  19.558  19.765  1.00 97.44 92  A 1 
ATOM   717  C C   . ARG   A 1 92  ? 12.792  19.264  20.161  1.00 97.59 92  A 1 
ATOM   718  O O   . ARG   A 1 92  ? 13.700  19.578  19.386  1.00 96.00 92  A 1 
ATOM   719  C CB  . ARG   A 1 92  ? 11.175  20.996  19.250  1.00 96.36 92  A 1 
ATOM   720  C CG  . ARG   A 1 92  ? 9.779   21.284  18.670  1.00 92.11 92  A 1 
ATOM   721  C CD  . ARG   A 1 92  ? 9.486   20.474  17.399  1.00 86.10 92  A 1 
ATOM   722  N NE  . ARG   A 1 92  ? 8.104   20.683  16.928  1.00 81.52 92  A 1 
ATOM   723  C CZ  . ARG   A 1 92  ? 7.065   19.906  17.204  1.00 75.03 92  A 1 
ATOM   724  N NH1 . ARG   A 1 92  ? 7.171   18.816  17.910  1.00 67.24 92  A 1 
ATOM   725  N NH2 . ARG   A 1 92  ? 5.885   20.217  16.766  1.00 68.95 92  A 1 
ATOM   726  N N   . SER   A 1 93  ? 13.011  18.683  21.328  1.00 98.13 93  A 1 
ATOM   727  C CA  . SER   A 1 93  ? 14.312  18.131  21.683  1.00 98.05 93  A 1 
ATOM   728  C C   . SER   A 1 93  ? 14.677  16.964  20.746  1.00 98.22 93  A 1 
ATOM   729  O O   . SER   A 1 93  ? 13.791  16.364  20.124  1.00 97.76 93  A 1 
ATOM   730  C CB  . SER   A 1 93  ? 14.331  17.725  23.160  1.00 97.51 93  A 1 
ATOM   731  O OG  . SER   A 1 93  ? 13.476  16.635  23.410  1.00 95.45 93  A 1 
ATOM   732  N N   . PRO   A 1 94  ? 15.966  16.634  20.608  1.00 98.30 94  A 1 
ATOM   733  C CA  . PRO   A 1 94  ? 16.400  15.534  19.749  1.00 98.20 94  A 1 
ATOM   734  C C   . PRO   A 1 94  ? 16.082  14.176  20.401  1.00 98.31 94  A 1 
ATOM   735  O O   . PRO   A 1 94  ? 16.950  13.516  20.963  1.00 97.79 94  A 1 
ATOM   736  C CB  . PRO   A 1 94  ? 17.893  15.798  19.517  1.00 97.38 94  A 1 
ATOM   737  C CG  . PRO   A 1 94  ? 18.335  16.496  20.799  1.00 94.46 94  A 1 
ATOM   738  C CD  . PRO   A 1 94  ? 17.114  17.343  21.158  1.00 97.44 94  A 1 
ATOM   739  N N   . ILE   A 1 95  ? 14.822  13.763  20.344  1.00 98.56 95  A 1 
ATOM   740  C CA  . ILE   A 1 95  ? 14.356  12.494  20.926  1.00 98.58 95  A 1 
ATOM   741  C C   . ILE   A 1 95  ? 14.818  11.310  20.070  1.00 98.57 95  A 1 
ATOM   742  O O   . ILE   A 1 95  ? 15.536  10.434  20.555  1.00 98.27 95  A 1 
ATOM   743  C CB  . ILE   A 1 95  ? 12.822  12.499  21.118  1.00 98.47 95  A 1 
ATOM   744  C CG1 . ILE   A 1 95  ? 12.384  13.662  22.038  1.00 97.53 95  A 1 
ATOM   745  C CG2 . ILE   A 1 95  ? 12.351  11.151  21.695  1.00 97.34 95  A 1 
ATOM   746  C CD1 . ILE   A 1 95  ? 10.867  13.842  22.119  1.00 95.37 95  A 1 
ATOM   747  N N   . LEU   A 1 96  ? 14.429  11.299  18.795  1.00 98.50 96  A 1 
ATOM   748  C CA  . LEU   A 1 96  ? 14.736  10.233  17.834  1.00 98.51 96  A 1 
ATOM   749  C C   . LEU   A 1 96  ? 15.768  10.662  16.789  1.00 98.42 96  A 1 
ATOM   750  O O   . LEU   A 1 96  ? 16.599  9.859   16.373  1.00 97.90 96  A 1 
ATOM   751  C CB  . LEU   A 1 96  ? 13.442  9.780   17.133  1.00 98.46 96  A 1 
ATOM   752  C CG  . LEU   A 1 96  ? 12.364  9.166   18.043  1.00 98.28 96  A 1 
ATOM   753  C CD1 . LEU   A 1 96  ? 11.164  8.756   17.186  1.00 97.85 96  A 1 
ATOM   754  C CD2 . LEU   A 1 96  ? 12.869  7.926   18.786  1.00 97.70 96  A 1 
ATOM   755  N N   . SER   A 1 97  ? 15.707  11.919  16.349  1.00 98.38 97  A 1 
ATOM   756  C CA  . SER   A 1 97  ? 16.577  12.481  15.320  1.00 98.31 97  A 1 
ATOM   757  C C   . SER   A 1 97  ? 17.167  13.808  15.792  1.00 98.38 97  A 1 
ATOM   758  O O   . SER   A 1 97  ? 16.462  14.628  16.381  1.00 97.88 97  A 1 
ATOM   759  C CB  . SER   A 1 97  ? 15.784  12.674  14.025  1.00 97.62 97  A 1 
ATOM   760  O OG  . SER   A 1 97  ? 16.604  13.207  13.004  1.00 92.76 97  A 1 
ATOM   761  N N   . ALA   A 1 98  ? 18.440  14.037  15.479  1.00 98.24 98  A 1 
ATOM   762  C CA  . ALA   A 1 98  ? 19.079  15.336  15.660  1.00 97.99 98  A 1 
ATOM   763  C C   . ALA   A 1 98  ? 18.514  16.397  14.700  1.00 97.94 98  A 1 
ATOM   764  O O   . ALA   A 1 98  ? 18.483  17.585  15.022  1.00 96.70 98  A 1 
ATOM   765  C CB  . ALA   A 1 98  ? 20.582  15.159  15.456  1.00 97.13 98  A 1 
ATOM   766  N N   . HIS   A 1 99  ? 18.031  15.974  13.533  1.00 98.01 99  A 1 
ATOM   767  C CA  . HIS   A 1 99  ? 17.324  16.849  12.606  1.00 97.73 99  A 1 
ATOM   768  C C   . HIS   A 1 99  ? 15.869  17.030  13.047  1.00 98.03 99  A 1 
ATOM   769  O O   . HIS   A 1 99  ? 15.214  16.056  13.419  1.00 97.09 99  A 1 
ATOM   770  C CB  . HIS   A 1 99  ? 17.412  16.308  11.175  1.00 96.50 99  A 1 
ATOM   771  C CG  . HIS   A 1 99  ? 18.792  16.425  10.601  1.00 92.53 99  A 1 
ATOM   772  N ND1 . HIS   A 1 99  ? 19.303  17.512  9.923   1.00 79.80 99  A 1 
ATOM   773  C CD2 . HIS   A 1 99  ? 19.800  15.496  10.677  1.00 79.17 99  A 1 
ATOM   774  C CE1 . HIS   A 1 99  ? 20.577  17.238  9.600   1.00 79.20 99  A 1 
ATOM   775  N NE2 . HIS   A 1 99  ? 20.917  16.028  10.044  1.00 81.12 99  A 1 
ATOM   776  N N   . PRO   A 1 100 ? 15.319  18.257  12.951  1.00 97.69 100 A 1 
ATOM   777  C CA  . PRO   A 1 100 ? 13.920  18.494  13.289  1.00 97.72 100 A 1 
ATOM   778  C C   . PRO   A 1 100 ? 12.980  17.610  12.464  1.00 98.16 100 A 1 
ATOM   779  O O   . PRO   A 1 100 ? 13.044  17.609  11.231  1.00 97.73 100 A 1 
ATOM   780  C CB  . PRO   A 1 100 ? 13.674  19.982  13.028  1.00 96.42 100 A 1 
ATOM   781  C CG  . PRO   A 1 100 ? 15.069  20.601  13.132  1.00 93.57 100 A 1 
ATOM   782  C CD  . PRO   A 1 100 ? 15.976  19.502  12.594  1.00 96.54 100 A 1 
ATOM   783  N N   . ILE   A 1 101 ? 12.070  16.921  13.134  1.00 98.41 101 A 1 
ATOM   784  C CA  . ILE   A 1 101 ? 10.975  16.220  12.463  1.00 98.55 101 A 1 
ATOM   785  C C   . ILE   A 1 101 ? 10.083  17.265  11.784  1.00 98.54 101 A 1 
ATOM   786  O O   . ILE   A 1 101 ? 9.527   18.145  12.439  1.00 98.29 101 A 1 
ATOM   787  C CB  . ILE   A 1 101 ? 10.199  15.317  13.446  1.00 98.45 101 A 1 
ATOM   788  C CG1 . ILE   A 1 101 ? 11.097  14.268  14.143  1.00 97.49 101 A 1 
ATOM   789  C CG2 . ILE   A 1 101 ? 9.027   14.619  12.732  1.00 97.77 101 A 1 
ATOM   790  C CD1 . ILE   A 1 101 ? 11.921  13.367  13.210  1.00 93.97 101 A 1 
ATOM   791  N N   . SER   A 1 102 ? 9.977   17.174  10.461  1.00 98.59 102 A 1 
ATOM   792  C CA  . SER   A 1 102 ? 9.241   18.140  9.643   1.00 98.49 102 A 1 
ATOM   793  C C   . SER   A 1 102 ? 7.741   17.857  9.608   1.00 98.59 102 A 1 
ATOM   794  O O   . SER   A 1 102 ? 6.930   18.780  9.574   1.00 98.22 102 A 1 
ATOM   795  C CB  . SER   A 1 102 ? 9.813   18.161  8.223   1.00 98.05 102 A 1 
ATOM   796  O OG  . SER   A 1 102 ? 9.786   16.877  7.623   1.00 97.13 102 A 1 
ATOM   797  N N   . GLU   A 1 103 ? 7.389   16.586  9.608   1.00 98.70 103 A 1 
ATOM   798  C CA  . GLU   A 1 103 ? 6.014   16.090  9.596   1.00 98.76 103 A 1 
ATOM   799  C C   . GLU   A 1 103 ? 5.973   14.615  10.006  1.00 98.85 103 A 1 
ATOM   800  O O   . GLU   A 1 103 ? 6.999   13.930  10.031  1.00 98.69 103 A 1 
ATOM   801  C CB  . GLU   A 1 103 ? 5.373   16.307  8.206   1.00 98.32 103 A 1 
ATOM   802  C CG  . GLU   A 1 103 ? 6.089   15.607  7.030   1.00 96.11 103 A 1 
ATOM   803  C CD  . GLU   A 1 103 ? 5.387   15.953  5.705   1.00 97.52 103 A 1 
ATOM   804  O OE1 . GLU   A 1 103 ? 5.898   16.764  4.907   1.00 94.56 103 A 1 
ATOM   805  O OE2 . GLU   A 1 103 ? 4.260   15.468  5.469   1.00 95.63 103 A 1 
ATOM   806  N N   . PHE   A 1 104 ? 4.779   14.119  10.283  1.00 98.82 104 A 1 
ATOM   807  C CA  . PHE   A 1 104 ? 4.513   12.690  10.373  1.00 98.83 104 A 1 
ATOM   808  C C   . PHE   A 1 104 ? 3.865   12.184  9.087   1.00 98.83 104 A 1 
ATOM   809  O O   . PHE   A 1 104 ? 2.853   12.723  8.621   1.00 98.70 104 A 1 
ATOM   810  C CB  . PHE   A 1 104 ? 3.645   12.384  11.587  1.00 98.75 104 A 1 
ATOM   811  C CG  . PHE   A 1 104 ? 4.401   12.459  12.889  1.00 98.71 104 A 1 
ATOM   812  C CD1 . PHE   A 1 104 ? 5.297   11.433  13.237  1.00 98.40 104 A 1 
ATOM   813  C CD2 . PHE   A 1 104 ? 4.221   13.547  13.756  1.00 98.40 104 A 1 
ATOM   814  C CE1 . PHE   A 1 104 ? 5.997   11.485  14.452  1.00 98.10 104 A 1 
ATOM   815  C CE2 . PHE   A 1 104 ? 4.918   13.603  14.974  1.00 98.02 104 A 1 
ATOM   816  C CZ  . PHE   A 1 104 ? 5.805   12.569  15.322  1.00 98.12 104 A 1 
ATOM   817  N N   . LEU   A 1 105 ? 4.421   11.119  8.545   1.00 98.88 105 A 1 
ATOM   818  C CA  . LEU   A 1 105 ? 3.820   10.376  7.446   1.00 98.89 105 A 1 
ATOM   819  C C   . LEU   A 1 105 ? 2.954   9.263   8.030   1.00 98.86 105 A 1 
ATOM   820  O O   . LEU   A 1 105 ? 3.431   8.393   8.754   1.00 98.69 105 A 1 
ATOM   821  C CB  . LEU   A 1 105 ? 4.910   9.859   6.501   1.00 98.86 105 A 1 
ATOM   822  C CG  . LEU   A 1 105 ? 5.820   10.965  5.935   1.00 98.70 105 A 1 
ATOM   823  C CD1 . LEU   A 1 105 ? 6.827   10.351  4.970   1.00 98.50 105 A 1 
ATOM   824  C CD2 . LEU   A 1 105 ? 5.030   12.047  5.186   1.00 98.36 105 A 1 
ATOM   825  N N   . THR   A 1 106 ? 1.660   9.310   7.742   1.00 98.78 106 A 1 
ATOM   826  C CA  . THR   A 1 106 ? 0.713   8.352   8.316   1.00 98.72 106 A 1 
ATOM   827  C C   . THR   A 1 106 ? 0.664   7.070   7.491   1.00 98.72 106 A 1 
ATOM   828  O O   . THR   A 1 106 ? 0.350   7.094   6.299   1.00 98.41 106 A 1 
ATOM   829  C CB  . THR   A 1 106 ? -0.683  8.960   8.506   1.00 98.42 106 A 1 
ATOM   830  O OG1 . THR   A 1 106 ? -1.223  9.414   7.291   1.00 97.50 106 A 1 
ATOM   831  C CG2 . THR   A 1 106 ? -0.671  10.144  9.469   1.00 97.40 106 A 1 
ATOM   832  N N   . SER   A 1 107 ? 0.936   5.945   8.128   1.00 98.73 107 A 1 
ATOM   833  C CA  . SER   A 1 107 ? 0.876   4.628   7.492   1.00 98.69 107 A 1 
ATOM   834  C C   . SER   A 1 107 ? -0.571  4.158   7.282   1.00 98.64 107 A 1 
ATOM   835  O O   . SER   A 1 107 ? -1.475  4.523   8.039   1.00 98.32 107 A 1 
ATOM   836  C CB  . SER   A 1 107 ? 1.674   3.621   8.334   1.00 98.53 107 A 1 
ATOM   837  O OG  . SER   A 1 107 ? 1.707   2.352   7.712   1.00 97.65 107 A 1 
ATOM   838  N N   . SER   A 1 108 ? -0.783  3.298   6.280   1.00 98.61 108 A 1 
ATOM   839  C CA  . SER   A 1 108 ? -2.011  2.493   6.191   1.00 98.52 108 A 1 
ATOM   840  C C   . SER   A 1 108 ? -2.059  1.372   7.240   1.00 98.46 108 A 1 
ATOM   841  O O   . SER   A 1 108 ? -3.129  0.847   7.533   1.00 97.84 108 A 1 
ATOM   842  C CB  . SER   A 1 108 ? -2.153  1.895   4.784   1.00 98.21 108 A 1 
ATOM   843  O OG  . SER   A 1 108 ? -1.058  1.050   4.466   1.00 97.07 108 A 1 
ATOM   844  N N   . GLY   A 1 109 ? -0.911  1.002   7.804   1.00 98.28 109 A 1 
ATOM   845  C CA  . GLY   A 1 109 ? -0.859  0.146   8.983   1.00 98.24 109 A 1 
ATOM   846  C C   . GLY   A 1 109 ? -1.319  0.915   10.222  1.00 98.32 109 A 1 
ATOM   847  O O   . GLY   A 1 109 ? -0.941  2.071   10.413  1.00 97.94 109 A 1 
ATOM   848  N N   . THR   A 1 110 ? -2.116  0.263   11.053  1.00 98.02 110 A 1 
ATOM   849  C CA  . THR   A 1 110 ? -2.696  0.883   12.246  1.00 98.05 110 A 1 
ATOM   850  C C   . THR   A 1 110 ? -2.076  0.349   13.534  1.00 97.94 110 A 1 
ATOM   851  O O   . THR   A 1 110 ? -1.478  -0.725  13.577  1.00 97.27 110 A 1 
ATOM   852  C CB  . THR   A 1 110 ? -4.231  0.756   12.245  1.00 97.80 110 A 1 
ATOM   853  O OG1 . THR   A 1 110 ? -4.589  -0.604  12.127  1.00 96.69 110 A 1 
ATOM   854  C CG2 . THR   A 1 110 ? -4.849  1.515   11.072  1.00 96.35 110 A 1 
ATOM   855  N N   . SER   A 1 111 ? -2.195  1.143   14.577  1.00 97.45 111 A 1 
ATOM   856  C CA  . SER   A 1 111 ? -1.968  0.745   15.960  1.00 97.19 111 A 1 
ATOM   857  C C   . SER   A 1 111 ? -3.143  1.266   16.772  1.00 97.02 111 A 1 
ATOM   858  O O   . SER   A 1 111 ? -3.503  2.444   16.667  1.00 96.24 111 A 1 
ATOM   859  C CB  . SER   A 1 111 ? -0.646  1.291   16.485  1.00 96.91 111 A 1 
ATOM   860  O OG  . SER   A 1 111 ? -0.475  0.895   17.829  1.00 95.23 111 A 1 
ATOM   861  N N   . ALA   A 1 112 ? -3.765  0.384   17.533  1.00 96.37 112 A 1 
ATOM   862  C CA  . ALA   A 1 112 ? -4.967  0.713   18.292  1.00 96.04 112 A 1 
ATOM   863  C C   . ALA   A 1 112 ? -6.106  1.325   17.439  1.00 96.51 112 A 1 
ATOM   864  O O   . ALA   A 1 112 ? -6.858  2.173   17.917  1.00 95.44 112 A 1 
ATOM   865  C CB  . ALA   A 1 112 ? -4.542  1.549   19.506  1.00 95.01 112 A 1 
ATOM   866  N N   . GLY   A 1 113 ? -6.215  0.887   16.187  1.00 96.94 113 A 1 
ATOM   867  C CA  . GLY   A 1 113 ? -7.219  1.337   15.215  1.00 97.18 113 A 1 
ATOM   868  C C   . GLY   A 1 113 ? -6.906  2.664   14.514  1.00 97.52 113 A 1 
ATOM   869  O O   . GLY   A 1 113 ? -7.653  3.083   13.635  1.00 97.02 113 A 1 
ATOM   870  N N   . GLU   A 1 114 ? -5.803  3.324   14.872  1.00 97.44 114 A 1 
ATOM   871  C CA  . GLU   A 1 114 ? -5.362  4.588   14.275  1.00 97.65 114 A 1 
ATOM   872  C C   . GLU   A 1 114 ? -4.110  4.394   13.421  1.00 97.95 114 A 1 
ATOM   873  O O   . GLU   A 1 114 ? -3.255  3.561   13.724  1.00 97.69 114 A 1 
ATOM   874  C CB  . GLU   A 1 114 ? -5.118  5.633   15.372  1.00 97.16 114 A 1 
ATOM   875  C CG  . GLU   A 1 114 ? -6.408  6.108   16.062  1.00 94.30 114 A 1 
ATOM   876  C CD  . GLU   A 1 114 ? -7.406  6.731   15.068  1.00 92.52 114 A 1 
ATOM   877  O OE1 . GLU   A 1 114 ? -8.619  6.511   15.239  1.00 84.79 114 A 1 
ATOM   878  O OE2 . GLU   A 1 114 ? -6.947  7.390   14.101  1.00 86.04 114 A 1 
ATOM   879  N N   . ARG   A 1 115 ? -3.975  5.202   12.357  1.00 98.17 115 A 1 
ATOM   880  C CA  . ARG   A 1 115 ? -2.777  5.177   11.504  1.00 98.34 115 A 1 
ATOM   881  C C   . ARG   A 1 115 ? -1.511  5.381   12.344  1.00 98.41 115 A 1 
ATOM   882  O O   . ARG   A 1 115 ? -1.440  6.302   13.158  1.00 98.16 115 A 1 
ATOM   883  C CB  . ARG   A 1 115 ? -2.870  6.256   10.413  1.00 98.22 115 A 1 
ATOM   884  C CG  . ARG   A 1 115 ? -3.940  5.952   9.350   1.00 97.64 115 A 1 
ATOM   885  C CD  . ARG   A 1 115 ? -4.050  7.107   8.348   1.00 96.85 115 A 1 
ATOM   886  N NE  . ARG   A 1 115 ? -4.966  6.800   7.231   1.00 95.79 115 A 1 
ATOM   887  C CZ  . ARG   A 1 115 ? -4.625  6.317   6.042   1.00 95.84 115 A 1 
ATOM   888  N NH1 . ARG   A 1 115 ? -3.388  6.038   5.720   1.00 92.07 115 A 1 
ATOM   889  N NH2 . ARG   A 1 115 ? -5.534  6.115   5.140   1.00 93.10 115 A 1 
ATOM   890  N N   . LYS   A 1 116 ? -0.488  4.571   12.094  1.00 98.56 116 A 1 
ATOM   891  C CA  . LYS   A 1 116 ? 0.840   4.756   12.692  1.00 98.67 116 A 1 
ATOM   892  C C   . LYS   A 1 116 ? 1.451   6.067   12.183  1.00 98.70 116 A 1 
ATOM   893  O O   . LYS   A 1 116 ? 1.315   6.386   11.000  1.00 98.58 116 A 1 
ATOM   894  C CB  . LYS   A 1 116 ? 1.737   3.551   12.374  1.00 98.64 116 A 1 
ATOM   895  C CG  . LYS   A 1 116 ? 1.228   2.256   13.036  1.00 98.32 116 A 1 
ATOM   896  C CD  . LYS   A 1 116 ? 2.090   1.038   12.691  1.00 97.32 116 A 1 
ATOM   897  C CE  . LYS   A 1 116 ? 1.526   -0.185  13.429  1.00 94.94 116 A 1 
ATOM   898  N NZ  . LYS   A 1 116 ? 2.402   -1.378  13.362  1.00 91.27 116 A 1 
ATOM   899  N N   . LEU   A 1 117 ? 2.106   6.821   13.060  1.00 98.73 117 A 1 
ATOM   900  C CA  . LEU   A 1 117 ? 2.799   8.065   12.727  1.00 98.77 117 A 1 
ATOM   901  C C   . LEU   A 1 117 ? 4.281   7.768   12.488  1.00 98.83 117 A 1 
ATOM   902  O O   . LEU   A 1 117 ? 4.987   7.426   13.432  1.00 98.73 117 A 1 
ATOM   903  C CB  . LEU   A 1 117 ? 2.632   9.084   13.867  1.00 98.62 117 A 1 
ATOM   904  C CG  . LEU   A 1 117 ? 1.198   9.562   14.150  1.00 98.08 117 A 1 
ATOM   905  C CD1 . LEU   A 1 117 ? 1.214   10.536  15.331  1.00 97.20 117 A 1 
ATOM   906  C CD2 . LEU   A 1 117 ? 0.570   10.271  12.954  1.00 96.99 117 A 1 
ATOM   907  N N   . MET   A 1 118 ? 4.747   7.913   11.255  1.00 98.90 118 A 1 
ATOM   908  C CA  . MET   A 1 118 ? 6.153   7.729   10.910  1.00 98.91 118 A 1 
ATOM   909  C C   . MET   A 1 118 ? 6.863   9.084   10.883  1.00 98.92 118 A 1 
ATOM   910  O O   . MET   A 1 118 ? 6.469   9.944   10.089  1.00 98.81 118 A 1 
ATOM   911  C CB  . MET   A 1 118 ? 6.281   7.002   9.562   1.00 98.83 118 A 1 
ATOM   912  C CG  . MET   A 1 118 ? 5.614   5.621   9.588   1.00 98.25 118 A 1 
ATOM   913  S SD  . MET   A 1 118 ? 6.291   4.527   10.853  1.00 97.59 118 A 1 
ATOM   914  C CE  . MET   A 1 118 ? 4.789   3.896   11.586  1.00 92.66 118 A 1 
ATOM   915  N N   . PRO   A 1 119 ? 7.872   9.316   11.726  1.00 98.81 119 A 1 
ATOM   916  C CA  . PRO   A 1 119 ? 8.632   10.557  11.676  1.00 98.78 119 A 1 
ATOM   917  C C   . PRO   A 1 119 ? 9.373   10.670  10.340  1.00 98.81 119 A 1 
ATOM   918  O O   . PRO   A 1 119 ? 9.874   9.679   9.801   1.00 98.59 119 A 1 
ATOM   919  C CB  . PRO   A 1 119 ? 9.583   10.501  12.874  1.00 98.46 119 A 1 
ATOM   920  C CG  . PRO   A 1 119 ? 9.806   9.002   13.083  1.00 97.23 119 A 1 
ATOM   921  C CD  . PRO   A 1 119 ? 8.461   8.394   12.689  1.00 98.44 119 A 1 
ATOM   922  N N   . THR   A 1 120 ? 9.465   11.884  9.812   1.00 98.86 120 A 1 
ATOM   923  C CA  . THR   A 1 120 ? 10.304  12.195  8.653   1.00 98.85 120 A 1 
ATOM   924  C C   . THR   A 1 120 ? 11.014  13.534  8.839   1.00 98.87 120 A 1 
ATOM   925  O O   . THR   A 1 120 ? 10.593  14.380  9.630   1.00 98.68 120 A 1 
ATOM   926  C CB  . THR   A 1 120 ? 9.493   12.123  7.343   1.00 98.58 120 A 1 
ATOM   927  O OG1 . THR   A 1 120 ? 10.350  12.075  6.224   1.00 97.05 120 A 1 
ATOM   928  C CG2 . THR   A 1 120 ? 8.540   13.297  7.137   1.00 97.08 120 A 1 
ATOM   929  N N   . ILE   A 1 121 ? 12.092  13.724  8.101   1.00 98.73 121 A 1 
ATOM   930  C CA  . ILE   A 1 121 ? 12.854  14.974  8.027   1.00 98.64 121 A 1 
ATOM   931  C C   . ILE   A 1 121 ? 12.796  15.516  6.597   1.00 98.52 121 A 1 
ATOM   932  O O   . ILE   A 1 121 ? 12.475  14.778  5.662   1.00 98.06 121 A 1 
ATOM   933  C CB  . ILE   A 1 121 ? 14.299  14.771  8.538   1.00 98.47 121 A 1 
ATOM   934  C CG1 . ILE   A 1 121 ? 15.072  13.723  7.705   1.00 97.88 121 A 1 
ATOM   935  C CG2 . ILE   A 1 121 ? 14.270  14.406  10.035  1.00 97.52 121 A 1 
ATOM   936  C CD1 . ILE   A 1 121 ? 16.558  13.600  8.074   1.00 97.15 121 A 1 
ATOM   937  N N   . LYS   A 1 122 ? 13.107  16.807  6.403   1.00 97.95 122 A 1 
ATOM   938  C CA  . LYS   A 1 122 ? 13.068  17.432  5.065   1.00 97.50 122 A 1 
ATOM   939  C C   . LYS   A 1 122 ? 13.912  16.688  4.025   1.00 97.71 122 A 1 
ATOM   940  O O   . LYS   A 1 122 ? 13.442  16.478  2.915   1.00 96.67 122 A 1 
ATOM   941  C CB  . LYS   A 1 122 ? 13.502  18.904  5.144   1.00 96.02 122 A 1 
ATOM   942  C CG  . LYS   A 1 122 ? 12.313  19.849  5.371   1.00 85.38 122 A 1 
ATOM   943  C CD  . LYS   A 1 122 ? 12.774  21.306  5.265   1.00 80.59 122 A 1 
ATOM   944  C CE  . LYS   A 1 122 ? 11.579  22.259  5.334   1.00 69.56 122 A 1 
ATOM   945  N NZ  . LYS   A 1 122 ? 12.000  23.671  5.146   1.00 59.41 122 A 1 
ATOM   946  N N   . GLU   A 1 123 ? 15.099  16.252  4.399   1.00 97.95 123 A 1 
ATOM   947  C CA  . GLU   A 1 123 ? 16.037  15.532  3.523   1.00 97.71 123 A 1 
ATOM   948  C C   . GLU   A 1 123 ? 15.432  14.243  2.917   1.00 98.14 123 A 1 
ATOM   949  O O   . GLU   A 1 123 ? 15.775  13.833  1.812   1.00 97.45 123 A 1 
ATOM   950  C CB  . GLU   A 1 123 ? 17.294  15.216  4.359   1.00 95.24 123 A 1 
ATOM   951  C CG  . GLU   A 1 123 ? 18.479  14.670  3.547   1.00 87.30 123 A 1 
ATOM   952  C CD  . GLU   A 1 123 ? 19.676  14.279  4.444   1.00 88.16 123 A 1 
ATOM   953  O OE1 . GLU   A 1 123 ? 20.482  13.414  4.048   1.00 82.24 123 A 1 
ATOM   954  O OE2 . GLU   A 1 123 ? 19.808  14.810  5.571   1.00 83.83 123 A 1 
ATOM   955  N N   . GLU   A 1 124 ? 14.469  13.622  3.591   1.00 98.15 124 A 1 
ATOM   956  C CA  . GLU   A 1 124 ? 13.796  12.425  3.069   1.00 98.18 124 A 1 
ATOM   957  C C   . GLU   A 1 124 ? 12.998  12.691  1.784   1.00 98.43 124 A 1 
ATOM   958  O O   . GLU   A 1 124 ? 12.762  11.764  1.015   1.00 98.12 124 A 1 
ATOM   959  C CB  . GLU   A 1 124 ? 12.853  11.829  4.130   1.00 97.57 124 A 1 
ATOM   960  C CG  . GLU   A 1 124 ? 13.568  11.143  5.304   1.00 92.78 124 A 1 
ATOM   961  C CD  . GLU   A 1 124 ? 14.306  9.869   4.885   1.00 89.99 124 A 1 
ATOM   962  O OE1 . GLU   A 1 124 ? 15.266  9.506   5.586   1.00 82.33 124 A 1 
ATOM   963  O OE2 . GLU   A 1 124 ? 13.978  9.289   3.831   1.00 83.82 124 A 1 
ATOM   964  N N   . LEU   A 1 125 ? 12.578  13.934  1.520   1.00 98.11 125 A 1 
ATOM   965  C CA  . LEU   A 1 125 ? 11.930  14.283  0.252   1.00 98.03 125 A 1 
ATOM   966  C C   . LEU   A 1 125 ? 12.893  14.106  -0.922  1.00 98.25 125 A 1 
ATOM   967  O O   . LEU   A 1 125 ? 12.489  13.545  -1.940  1.00 97.87 125 A 1 
ATOM   968  C CB  . LEU   A 1 125 ? 11.388  15.725  0.291   1.00 97.20 125 A 1 
ATOM   969  C CG  . LEU   A 1 125 ? 10.056  15.873  1.046   1.00 91.69 125 A 1 
ATOM   970  C CD1 . LEU   A 1 125 ? 9.800   17.342  1.371   1.00 89.21 125 A 1 
ATOM   971  C CD2 . LEU   A 1 125 ? 8.877   15.372  0.204   1.00 89.14 125 A 1 
ATOM   972  N N   . ASP   A 1 126 ? 14.146  14.525  -0.764  1.00 98.40 126 A 1 
ATOM   973  C CA  . ASP   A 1 126 ? 15.171  14.373  -1.803  1.00 98.38 126 A 1 
ATOM   974  C C   . ASP   A 1 126 ? 15.462  12.892  -2.063  1.00 98.54 126 A 1 
ATOM   975  O O   . ASP   A 1 126 ? 15.518  12.454  -3.213  1.00 98.36 126 A 1 
ATOM   976  C CB  . ASP   A 1 126 ? 16.454  15.113  -1.394  1.00 98.03 126 A 1 
ATOM   977  C CG  . ASP   A 1 126 ? 16.236  16.615  -1.207  1.00 96.69 126 A 1 
ATOM   978  O OD1 . ASP   A 1 126 ? 15.547  17.211  -2.059  1.00 94.62 126 A 1 
ATOM   979  O OD2 . ASP   A 1 126 ? 16.736  17.153  -0.197  1.00 93.99 126 A 1 
ATOM   980  N N   . ARG   A 1 127 ? 15.539  12.092  -0.999  1.00 98.45 127 A 1 
ATOM   981  C CA  . ARG   A 1 127 ? 15.777  10.644  -1.106  1.00 98.47 127 A 1 
ATOM   982  C C   . ARG   A 1 127 ? 14.611  9.915   -1.792  1.00 98.64 127 A 1 
ATOM   983  O O   . ARG   A 1 127 ? 14.834  9.080   -2.662  1.00 98.45 127 A 1 
ATOM   984  C CB  . ARG   A 1 127 ? 16.093  10.081  0.290   1.00 97.94 127 A 1 
ATOM   985  C CG  . ARG   A 1 127 ? 16.920  8.799   0.194   1.00 93.41 127 A 1 
ATOM   986  C CD  . ARG   A 1 127 ? 17.404  8.283   1.555   1.00 93.86 127 A 1 
ATOM   987  N NE  . ARG   A 1 127 ? 18.297  9.241   2.259   1.00 92.50 127 A 1 
ATOM   988  C CZ  . ARG   A 1 127 ? 17.977  10.037  3.267   1.00 94.32 127 A 1 
ATOM   989  N NH1 . ARG   A 1 127 ? 16.809  10.010  3.803   1.00 85.41 127 A 1 
ATOM   990  N NH2 . ARG   A 1 127 ? 18.824  10.890  3.765   1.00 87.84 127 A 1 
ATOM   991  N N   . ARG   A 1 128 ? 13.372  10.280  -1.473  1.00 98.62 128 A 1 
ATOM   992  C CA  . ARG   A 1 128 ? 12.187  9.758   -2.181  1.00 98.66 128 A 1 
ATOM   993  C C   . ARG   A 1 128 ? 12.170  10.191  -3.650  1.00 98.70 128 A 1 
ATOM   994  O O   . ARG   A 1 128 ? 11.915  9.364   -4.529  1.00 98.51 128 A 1 
ATOM   995  C CB  . ARG   A 1 128 ? 10.900  10.194  -1.468  1.00 98.44 128 A 1 
ATOM   996  C CG  . ARG   A 1 128 ? 10.682  9.449   -0.134  1.00 96.94 128 A 1 
ATOM   997  C CD  . ARG   A 1 128 ? 9.301   9.748   0.469   1.00 94.79 128 A 1 
ATOM   998  N NE  . ARG   A 1 128 ? 9.132   11.155  0.869   1.00 89.30 128 A 1 
ATOM   999  C CZ  . ARG   A 1 128 ? 9.214   11.654  2.092   1.00 86.91 128 A 1 
ATOM   1000 N NH1 . ARG   A 1 128 ? 9.519   10.926  3.124   1.00 77.89 128 A 1 
ATOM   1001 N NH2 . ARG   A 1 128 ? 8.963   12.912  2.317   1.00 79.71 128 A 1 
ATOM   1002 N N   . GLN   A 1 129 ? 12.470  11.464  -3.919  1.00 98.54 129 A 1 
ATOM   1003 C CA  . GLN   A 1 129 ? 12.545  11.991  -5.283  1.00 98.46 129 A 1 
ATOM   1004 C C   . GLN   A 1 129 ? 13.646  11.306  -6.097  1.00 98.55 129 A 1 
ATOM   1005 O O   . GLN   A 1 129 ? 13.443  11.028  -7.280  1.00 98.33 129 A 1 
ATOM   1006 C CB  . GLN   A 1 129 ? 12.760  13.515  -5.227  1.00 98.02 129 A 1 
ATOM   1007 C CG  . GLN   A 1 129 ? 12.738  14.172  -6.620  1.00 95.78 129 A 1 
ATOM   1008 C CD  . GLN   A 1 129 ? 11.409  13.940  -7.344  1.00 94.18 129 A 1 
ATOM   1009 O OE1 . GLN   A 1 129 ? 10.333  14.141  -6.805  1.00 87.07 129 A 1 
ATOM   1010 N NE2 . GLN   A 1 129 ? 11.435  13.492  -8.572  1.00 83.55 129 A 1 
ATOM   1011 N N   . LEU   A 1 130 ? 14.775  10.996  -5.464  1.00 98.53 130 A 1 
ATOM   1012 C CA  . LEU   A 1 130 ? 15.845  10.230  -6.091  1.00 98.58 130 A 1 
ATOM   1013 C C   . LEU   A 1 130 ? 15.327  8.872   -6.568  1.00 98.70 130 A 1 
ATOM   1014 O O   . LEU   A 1 130 ? 15.488  8.567   -7.744  1.00 98.53 130 A 1 
ATOM   1015 C CB  . LEU   A 1 130 ? 17.030  10.108  -5.121  1.00 98.26 130 A 1 
ATOM   1016 C CG  . LEU   A 1 130 ? 18.212  9.276   -5.663  1.00 96.10 130 A 1 
ATOM   1017 C CD1 . LEU   A 1 130 ? 18.824  9.886   -6.927  1.00 92.20 130 A 1 
ATOM   1018 C CD2 . LEU   A 1 130 ? 19.288  9.194   -4.584  1.00 91.60 130 A 1 
ATOM   1019 N N   . LEU   A 1 131 ? 14.638  8.107   -5.724  1.00 98.79 131 A 1 
ATOM   1020 C CA  . LEU   A 1 131 ? 14.089  6.811   -6.142  1.00 98.85 131 A 1 
ATOM   1021 C C   . LEU   A 1 131 ? 13.085  6.954   -7.297  1.00 98.84 131 A 1 
ATOM   1022 O O   . LEU   A 1 131 ? 13.182  6.218   -8.275  1.00 98.70 131 A 1 
ATOM   1023 C CB  . LEU   A 1 131 ? 13.487  6.066   -4.937  1.00 98.81 131 A 1 
ATOM   1024 C CG  . LEU   A 1 131 ? 13.111  4.602   -5.270  1.00 98.08 131 A 1 
ATOM   1025 C CD1 . LEU   A 1 131 ? 14.325  3.750   -5.624  1.00 96.09 131 A 1 
ATOM   1026 C CD2 . LEU   A 1 131 ? 12.428  3.946   -4.077  1.00 95.93 131 A 1 
ATOM   1027 N N   . TYR   A 1 132 ? 12.185  7.941   -7.241  1.00 98.68 132 A 1 
ATOM   1028 C CA  . TYR   A 1 132 ? 11.276  8.223   -8.363  1.00 98.58 132 A 1 
ATOM   1029 C C   . TYR   A 1 132 ? 12.028  8.530   -9.667  1.00 98.54 132 A 1 
ATOM   1030 O O   . TYR   A 1 132 ? 11.595  8.100   -10.736 1.00 98.37 132 A 1 
ATOM   1031 C CB  . TYR   A 1 132 ? 10.348  9.401   -8.026  1.00 98.42 132 A 1 
ATOM   1032 C CG  . TYR   A 1 132 ? 9.178   9.074   -7.123  1.00 98.27 132 A 1 
ATOM   1033 C CD1 . TYR   A 1 132 ? 8.250   8.078   -7.497  1.00 97.48 132 A 1 
ATOM   1034 C CD2 . TYR   A 1 132 ? 8.963   9.806   -5.940  1.00 97.63 132 A 1 
ATOM   1035 C CE1 . TYR   A 1 132 ? 7.139   7.798   -6.688  1.00 97.23 132 A 1 
ATOM   1036 C CE2 . TYR   A 1 132 ? 7.850   9.534   -5.123  1.00 97.06 132 A 1 
ATOM   1037 C CZ  . TYR   A 1 132 ? 6.940   8.523   -5.500  1.00 97.37 132 A 1 
ATOM   1038 O OH  . TYR   A 1 132 ? 5.858   8.248   -4.701  1.00 96.05 132 A 1 
ATOM   1039 N N   . SER   A 1 133 ? 13.152  9.236   -9.591  1.00 98.36 133 A 1 
ATOM   1040 C CA  . SER   A 1 133 ? 13.948  9.597   -10.770 1.00 98.24 133 A 1 
ATOM   1041 C C   . SER   A 1 133 ? 14.601  8.397   -11.471 1.00 98.39 133 A 1 
ATOM   1042 O O   . SER   A 1 133 ? 15.004  8.521   -12.623 1.00 98.25 133 A 1 
ATOM   1043 C CB  . SER   A 1 133 ? 14.998  10.655  -10.408 1.00 97.91 133 A 1 
ATOM   1044 O OG  . SER   A 1 133 ? 16.119  10.108  -9.739  1.00 96.70 133 A 1 
ATOM   1045 N N   . LEU   A 1 134 ? 14.667  7.243   -10.807 1.00 98.34 134 A 1 
ATOM   1046 C CA  . LEU   A 1 134 ? 15.236  6.019   -11.381 1.00 98.50 134 A 1 
ATOM   1047 C C   . LEU   A 1 134 ? 14.208  5.199   -12.179 1.00 98.50 134 A 1 
ATOM   1048 O O   . LEU   A 1 134 ? 14.591  4.380   -13.008 1.00 98.41 134 A 1 
ATOM   1049 C CB  . LEU   A 1 134 ? 15.859  5.163   -10.261 1.00 98.59 134 A 1 
ATOM   1050 C CG  . LEU   A 1 134 ? 16.879  5.873   -9.344  1.00 98.51 134 A 1 
ATOM   1051 C CD1 . LEU   A 1 134 ? 17.397  4.900   -8.287  1.00 98.35 134 A 1 
ATOM   1052 C CD2 . LEU   A 1 134 ? 18.068  6.445   -10.116 1.00 98.28 134 A 1 
ATOM   1053 N N   . LEU   A 1 135 ? 12.909  5.419   -11.952 1.00 98.57 135 A 1 
ATOM   1054 C CA  . LEU   A 1 135 ? 11.856  4.559   -12.508 1.00 98.58 135 A 1 
ATOM   1055 C C   . LEU   A 1 135 ? 11.767  4.636   -14.036 1.00 98.49 135 A 1 
ATOM   1056 O O   . LEU   A 1 135 ? 11.711  3.606   -14.705 1.00 98.34 135 A 1 
ATOM   1057 C CB  . LEU   A 1 135 ? 10.491  4.915   -11.885 1.00 98.63 135 A 1 
ATOM   1058 C CG  . LEU   A 1 135 ? 10.407  4.805   -10.349 1.00 98.43 135 A 1 
ATOM   1059 C CD1 . LEU   A 1 135 ? 8.977   5.114   -9.906  1.00 98.23 135 A 1 
ATOM   1060 C CD2 . LEU   A 1 135 ? 10.795  3.425   -9.822  1.00 98.09 135 A 1 
ATOM   1061 N N   . MET   A 1 136 ? 11.743  5.843   -14.596 1.00 98.33 136 A 1 
ATOM   1062 C CA  . MET   A 1 136 ? 11.645  6.030   -16.047 1.00 98.23 136 A 1 
ATOM   1063 C C   . MET   A 1 136 ? 12.918  5.603   -16.795 1.00 98.20 136 A 1 
ATOM   1064 O O   . MET   A 1 136 ? 12.770  4.892   -17.786 1.00 97.99 136 A 1 
ATOM   1065 C CB  . MET   A 1 136 ? 11.243  7.471   -16.396 1.00 97.97 136 A 1 
ATOM   1066 C CG  . MET   A 1 136 ? 9.759   7.749   -16.107 1.00 96.36 136 A 1 
ATOM   1067 S SD  . MET   A 1 136 ? 8.551   6.635   -16.887 1.00 94.14 136 A 1 
ATOM   1068 C CE  . MET   A 1 136 ? 9.035   6.721   -18.618 1.00 85.65 136 A 1 
ATOM   1069 N N   . PRO   A 1 137 ? 14.135  5.929   -16.326 1.00 97.99 137 A 1 
ATOM   1070 C CA  . PRO   A 1 137 ? 15.364  5.390   -16.913 1.00 97.90 137 A 1 
ATOM   1071 C C   . PRO   A 1 137 ? 15.374  3.864   -17.042 1.00 97.88 137 A 1 
ATOM   1072 O O   . PRO   A 1 137 ? 15.796  3.340   -18.070 1.00 97.65 137 A 1 
ATOM   1073 C CB  . PRO   A 1 137 ? 16.482  5.881   -15.996 1.00 97.81 137 A 1 
ATOM   1074 C CG  . PRO   A 1 137 ? 15.946  7.223   -15.502 1.00 97.15 137 A 1 
ATOM   1075 C CD  . PRO   A 1 137 ? 14.459  6.943   -15.333 1.00 97.89 137 A 1 
ATOM   1076 N N   . VAL   A 1 138 ? 14.862  3.153   -16.035 1.00 98.20 138 A 1 
ATOM   1077 C CA  . VAL   A 1 138 ? 14.719  1.691   -16.105 1.00 98.22 138 A 1 
ATOM   1078 C C   . VAL   A 1 138 ? 13.636  1.296   -17.109 1.00 98.07 138 A 1 
ATOM   1079 O O   . VAL   A 1 138 ? 13.877  0.440   -17.955 1.00 97.87 138 A 1 
ATOM   1080 C CB  . VAL   A 1 138 ? 14.443  1.091   -14.714 1.00 98.24 138 A 1 
ATOM   1081 C CG1 . VAL   A 1 138 ? 14.119  -0.406  -14.772 1.00 98.01 138 A 1 
ATOM   1082 C CG2 . VAL   A 1 138 ? 15.675  1.258   -13.813 1.00 98.09 138 A 1 
ATOM   1083 N N   . MET   A 1 139 ? 12.462  1.926   -17.070 1.00 98.31 139 A 1 
ATOM   1084 C CA  . MET   A 1 139 ? 11.364  1.590   -17.985 1.00 98.37 139 A 1 
ATOM   1085 C C   . MET   A 1 139 ? 11.736  1.820   -19.460 1.00 98.17 139 A 1 
ATOM   1086 O O   . MET   A 1 139 ? 11.384  1.011   -20.320 1.00 97.92 139 A 1 
ATOM   1087 C CB  . MET   A 1 139 ? 10.114  2.391   -17.600 1.00 98.43 139 A 1 
ATOM   1088 C CG  . MET   A 1 139 ? 8.885   1.964   -18.417 1.00 97.84 139 A 1 
ATOM   1089 S SD  . MET   A 1 139 ? 8.371   0.227   -18.237 1.00 97.93 139 A 1 
ATOM   1090 C CE  . MET   A 1 139 ? 7.671   0.279   -16.574 1.00 96.06 139 A 1 
ATOM   1091 N N   . ASN   A 1 140 ? 12.485  2.873   -19.745 1.00 98.04 140 A 1 
ATOM   1092 C CA  . ASN   A 1 140 ? 12.944  3.220   -21.091 1.00 97.72 140 A 1 
ATOM   1093 C C   . ASN   A 1 140 ? 13.834  2.140   -21.734 1.00 97.48 140 A 1 
ATOM   1094 O O   . ASN   A 1 140 ? 13.877  2.054   -22.960 1.00 96.98 140 A 1 
ATOM   1095 C CB  . ASN   A 1 140 ? 13.676  4.569   -21.024 1.00 97.58 140 A 1 
ATOM   1096 C CG  . ASN   A 1 140 ? 12.753  5.761   -20.815 1.00 97.08 140 A 1 
ATOM   1097 O OD1 . ASN   A 1 140 ? 11.559  5.728   -21.066 1.00 93.76 140 A 1 
ATOM   1098 N ND2 . ASN   A 1 140 ? 13.305  6.875   -20.384 1.00 93.59 140 A 1 
ATOM   1099 N N   . LEU   A 1 141 ? 14.469  1.283   -20.939 1.00 97.66 141 A 1 
ATOM   1100 C CA  . LEU   A 1 141 ? 15.223  0.126   -21.443 1.00 97.21 141 A 1 
ATOM   1101 C C   . LEU   A 1 141 ? 14.314  -0.933  -22.083 1.00 97.00 141 A 1 
ATOM   1102 O O   . LEU   A 1 141 ? 14.745  -1.674  -22.962 1.00 96.10 141 A 1 
ATOM   1103 C CB  . LEU   A 1 141 ? 16.002  -0.524  -20.288 1.00 96.96 141 A 1 
ATOM   1104 C CG  . LEU   A 1 141 ? 16.986  0.403   -19.552 1.00 96.30 141 A 1 
ATOM   1105 C CD1 . LEU   A 1 141 ? 17.544  -0.328  -18.333 1.00 95.12 141 A 1 
ATOM   1106 C CD2 . LEU   A 1 141 ? 18.138  0.831   -20.458 1.00 94.96 141 A 1 
ATOM   1107 N N   . TYR   A 1 142 ? 13.057  -0.996  -21.639 1.00 97.69 142 A 1 
ATOM   1108 C CA  . TYR   A 1 142 ? 12.095  -2.019  -22.059 1.00 97.45 142 A 1 
ATOM   1109 C C   . TYR   A 1 142 ? 11.030  -1.474  -23.011 1.00 97.38 142 A 1 
ATOM   1110 O O   . TYR   A 1 142 ? 10.529  -2.198  -23.874 1.00 96.47 142 A 1 
ATOM   1111 C CB  . TYR   A 1 142 ? 11.439  -2.628  -20.817 1.00 97.26 142 A 1 
ATOM   1112 C CG  . TYR   A 1 142 ? 12.415  -3.306  -19.877 1.00 97.26 142 A 1 
ATOM   1113 C CD1 . TYR   A 1 142 ? 12.785  -4.649  -20.078 1.00 96.34 142 A 1 
ATOM   1114 C CD2 . TYR   A 1 142 ? 12.980  -2.585  -18.805 1.00 96.51 142 A 1 
ATOM   1115 C CE1 . TYR   A 1 142 ? 13.704  -5.272  -19.218 1.00 95.57 142 A 1 
ATOM   1116 C CE2 . TYR   A 1 142 ? 13.904  -3.197  -17.938 1.00 95.78 142 A 1 
ATOM   1117 C CZ  . TYR   A 1 142 ? 14.262  -4.543  -18.147 1.00 95.81 142 A 1 
ATOM   1118 O OH  . TYR   A 1 142 ? 15.159  -5.144  -17.300 1.00 94.48 142 A 1 
ATOM   1119 N N   . VAL   A 1 143 ? 10.661  -0.204  -22.865 1.00 97.60 143 A 1 
ATOM   1120 C CA  . VAL   A 1 143 ? 9.566   0.422   -23.611 1.00 97.62 143 A 1 
ATOM   1121 C C   . VAL   A 1 143 ? 10.060  1.695   -24.302 1.00 97.45 143 A 1 
ATOM   1122 O O   . VAL   A 1 143 ? 10.067  2.775   -23.707 1.00 97.05 143 A 1 
ATOM   1123 C CB  . VAL   A 1 143 ? 8.347   0.693   -22.710 1.00 97.64 143 A 1 
ATOM   1124 C CG1 . VAL   A 1 143 ? 7.163   1.167   -23.561 1.00 97.05 143 A 1 
ATOM   1125 C CG2 . VAL   A 1 143 ? 7.888   -0.568  -21.967 1.00 97.23 143 A 1 
ATOM   1126 N N   . PRO   A 1 144 ? 10.431  1.619   -25.592 1.00 96.75 144 A 1 
ATOM   1127 C CA  . PRO   A 1 144 ? 10.915  2.787   -26.319 1.00 96.42 144 A 1 
ATOM   1128 C C   . PRO   A 1 144 ? 9.795   3.787   -26.639 1.00 97.01 144 A 1 
ATOM   1129 O O   . PRO   A 1 144 ? 8.643   3.417   -26.904 1.00 96.70 144 A 1 
ATOM   1130 C CB  . PRO   A 1 144 ? 11.569  2.223   -27.585 1.00 94.95 144 A 1 
ATOM   1131 C CG  . PRO   A 1 144 ? 10.799  0.926   -27.830 1.00 92.46 144 A 1 
ATOM   1132 C CD  . PRO   A 1 144 ? 10.513  0.423   -26.419 1.00 95.60 144 A 1 
ATOM   1133 N N   . GLY   A 1 145 ? 10.149  5.063   -26.708 1.00 96.95 145 A 1 
ATOM   1134 C CA  . GLY   A 1 145 ? 9.278   6.137   -27.204 1.00 97.21 145 A 1 
ATOM   1135 C C   . GLY   A 1 145 ? 8.272   6.679   -26.189 1.00 97.88 145 A 1 
ATOM   1136 O O   . GLY   A 1 145 ? 7.279   7.278   -26.597 1.00 97.47 145 A 1 
ATOM   1137 N N   . LEU   A 1 146 ? 8.515   6.483   -24.894 1.00 97.90 146 A 1 
ATOM   1138 C CA  . LEU   A 1 146 ? 7.668   7.037   -23.823 1.00 98.10 146 A 1 
ATOM   1139 C C   . LEU   A 1 146 ? 7.730   8.571   -23.723 1.00 98.08 146 A 1 
ATOM   1140 O O   . LEU   A 1 146 ? 6.848   9.171   -23.115 1.00 97.81 146 A 1 
ATOM   1141 C CB  . LEU   A 1 146 ? 8.026   6.379   -22.479 1.00 98.16 146 A 1 
ATOM   1142 C CG  . LEU   A 1 146 ? 7.640   4.888   -22.375 1.00 98.02 146 A 1 
ATOM   1143 C CD1 . LEU   A 1 146 ? 8.123   4.324   -21.043 1.00 97.82 146 A 1 
ATOM   1144 C CD2 . LEU   A 1 146 ? 6.126   4.667   -22.465 1.00 97.55 146 A 1 
ATOM   1145 N N   . ASP   A 1 147 ? 8.703   9.196   -24.381 1.00 98.08 147 A 1 
ATOM   1146 C CA  . ASP   A 1 147 ? 8.810   10.646  -24.565 1.00 97.86 147 A 1 
ATOM   1147 C C   . ASP   A 1 147 ? 7.840   11.205  -25.622 1.00 97.98 147 A 1 
ATOM   1148 O O   . ASP   A 1 147 ? 7.734   12.420  -25.789 1.00 97.35 147 A 1 
ATOM   1149 C CB  . ASP   A 1 147 ? 10.261  10.984  -24.948 1.00 97.28 147 A 1 
ATOM   1150 C CG  . ASP   A 1 147 ? 10.663  10.454  -26.332 1.00 96.89 147 A 1 
ATOM   1151 O OD1 . ASP   A 1 147 ? 10.415  9.261   -26.630 1.00 95.41 147 A 1 
ATOM   1152 O OD2 . ASP   A 1 147 ? 11.188  11.240  -27.152 1.00 93.90 147 A 1 
ATOM   1153 N N   . LYS   A 1 148 ? 7.123   10.334  -26.355 1.00 98.25 148 A 1 
ATOM   1154 C CA  . LYS   A 1 148 ? 6.226   10.736  -27.445 1.00 98.21 148 A 1 
ATOM   1155 C C   . LYS   A 1 148 ? 4.768   10.908  -27.011 1.00 98.42 148 A 1 
ATOM   1156 O O   . LYS   A 1 148 ? 3.886   11.005  -27.861 1.00 97.71 148 A 1 
ATOM   1157 C CB  . LYS   A 1 148 ? 6.352   9.761   -28.629 1.00 97.66 148 A 1 
ATOM   1158 C CG  . LYS   A 1 148 ? 7.774   9.562   -29.174 1.00 95.45 148 A 1 
ATOM   1159 C CD  . LYS   A 1 148 ? 8.473   10.879  -29.509 1.00 87.73 148 A 1 
ATOM   1160 C CE  . LYS   A 1 148 ? 9.864   10.608  -30.065 1.00 82.44 148 A 1 
ATOM   1161 N NZ  . LYS   A 1 148 ? 10.791  11.706  -29.728 1.00 70.33 148 A 1 
ATOM   1162 N N   . GLY   A 1 149 ? 4.507   10.922  -25.720 1.00 98.59 149 A 1 
ATOM   1163 C CA  . GLY   A 1 149 ? 3.157   11.059  -25.187 1.00 98.66 149 A 1 
ATOM   1164 C C   . GLY   A 1 149 ? 3.136   11.262  -23.682 1.00 98.76 149 A 1 
ATOM   1165 O O   . GLY   A 1 149 ? 4.107   11.729  -23.087 1.00 98.43 149 A 1 
ATOM   1166 N N   . LYS   A 1 150 ? 2.005   10.918  -23.081 1.00 98.87 150 A 1 
ATOM   1167 C CA  . LYS   A 1 150 ? 1.712   11.195  -21.674 1.00 98.91 150 A 1 
ATOM   1168 C C   . LYS   A 1 150 ? 1.419   9.908   -20.896 1.00 98.94 150 A 1 
ATOM   1169 O O   . LYS   A 1 150 ? 1.033   8.886   -21.460 1.00 98.83 150 A 1 
ATOM   1170 C CB  . LYS   A 1 150 ? 0.548   12.197  -21.578 1.00 98.81 150 A 1 
ATOM   1171 C CG  . LYS   A 1 150 ? 0.796   13.523  -22.324 1.00 98.52 150 A 1 
ATOM   1172 C CD  . LYS   A 1 150 ? -0.384  14.483  -22.117 1.00 97.76 150 A 1 
ATOM   1173 C CE  . LYS   A 1 150 ? -0.273  15.771  -22.929 1.00 95.94 150 A 1 
ATOM   1174 N NZ  . LYS   A 1 150 ? -1.507  16.600  -22.801 1.00 92.54 150 A 1 
ATOM   1175 N N   . GLY   A 1 151 ? 1.576   9.985   -19.587 1.00 98.93 151 A 1 
ATOM   1176 C CA  . GLY   A 1 151 ? 1.059   8.994   -18.652 1.00 98.93 151 A 1 
ATOM   1177 C C   . GLY   A 1 151 ? -0.276  9.460   -18.075 1.00 98.95 151 A 1 
ATOM   1178 O O   . GLY   A 1 151 ? -0.352  10.557  -17.525 1.00 98.87 151 A 1 
ATOM   1179 N N   . MET   A 1 152 ? -1.307  8.638   -18.185 1.00 98.97 152 A 1 
ATOM   1180 C CA  . MET   A 1 152 ? -2.582  8.859   -17.507 1.00 98.98 152 A 1 
ATOM   1181 C C   . MET   A 1 152 ? -2.550  8.150   -16.151 1.00 98.98 152 A 1 
ATOM   1182 O O   . MET   A 1 152 ? -2.775  6.945   -16.070 1.00 98.92 152 A 1 
ATOM   1183 C CB  . MET   A 1 152 ? -3.738  8.377   -18.388 1.00 98.95 152 A 1 
ATOM   1184 C CG  . MET   A 1 152 ? -5.098  8.685   -17.755 1.00 98.75 152 A 1 
ATOM   1185 S SD  . MET   A 1 152 ? -6.518  8.161   -18.757 1.00 98.30 152 A 1 
ATOM   1186 C CE  . MET   A 1 152 ? -6.417  6.379   -18.560 1.00 95.32 152 A 1 
ATOM   1187 N N   . TYR   A 1 153 ? -2.256  8.910   -15.108 1.00 98.97 153 A 1 
ATOM   1188 C CA  . TYR   A 1 153 ? -2.195  8.404   -13.740 1.00 98.96 153 A 1 
ATOM   1189 C C   . TYR   A 1 153 ? -3.336  8.979   -12.910 1.00 98.96 153 A 1 
ATOM   1190 O O   . TYR   A 1 153 ? -3.507  10.194  -12.860 1.00 98.87 153 A 1 
ATOM   1191 C CB  . TYR   A 1 153 ? -0.856  8.743   -13.095 1.00 98.89 153 A 1 
ATOM   1192 C CG  . TYR   A 1 153 ? 0.302   7.958   -13.662 1.00 98.77 153 A 1 
ATOM   1193 C CD1 . TYR   A 1 153 ? 0.623   6.693   -13.131 1.00 98.24 153 A 1 
ATOM   1194 C CD2 . TYR   A 1 153 ? 1.062   8.475   -14.724 1.00 98.30 153 A 1 
ATOM   1195 C CE1 . TYR   A 1 153 ? 1.691   5.952   -13.652 1.00 97.68 153 A 1 
ATOM   1196 C CE2 . TYR   A 1 153 ? 2.136   7.737   -15.256 1.00 97.53 153 A 1 
ATOM   1197 C CZ  . TYR   A 1 153 ? 2.444   6.475   -14.712 1.00 97.63 153 A 1 
ATOM   1198 O OH  . TYR   A 1 153 ? 3.484   5.754   -15.228 1.00 96.11 153 A 1 
ATOM   1199 N N   . PHE   A 1 154 ? -4.054  8.114   -12.216 1.00 98.95 154 A 1 
ATOM   1200 C CA  . PHE   A 1 154 ? -5.056  8.488   -11.223 1.00 98.95 154 A 1 
ATOM   1201 C C   . PHE   A 1 154 ? -4.383  8.602   -9.858  1.00 98.91 154 A 1 
ATOM   1202 O O   . PHE   A 1 154 ? -4.108  7.605   -9.189  1.00 98.68 154 A 1 
ATOM   1203 C CB  . PHE   A 1 154 ? -6.213  7.493   -11.258 1.00 98.93 154 A 1 
ATOM   1204 C CG  . PHE   A 1 154 ? -6.931  7.491   -12.588 1.00 98.93 154 A 1 
ATOM   1205 C CD1 . PHE   A 1 154 ? -7.865  8.497   -12.888 1.00 98.78 154 A 1 
ATOM   1206 C CD2 . PHE   A 1 154 ? -6.606  6.531   -13.565 1.00 98.81 154 A 1 
ATOM   1207 C CE1 . PHE   A 1 154 ? -8.477  8.541   -14.146 1.00 98.66 154 A 1 
ATOM   1208 C CE2 . PHE   A 1 154 ? -7.213  6.574   -14.829 1.00 98.62 154 A 1 
ATOM   1209 C CZ  . PHE   A 1 154 ? -8.148  7.581   -15.121 1.00 98.66 154 A 1 
ATOM   1210 N N   . LEU   A 1 155 ? -4.082  9.835   -9.482  1.00 98.91 155 A 1 
ATOM   1211 C CA  . LEU   A 1 155 ? -3.325  10.177  -8.279  1.00 98.88 155 A 1 
ATOM   1212 C C   . LEU   A 1 155 ? -4.200  11.037  -7.370  1.00 98.86 155 A 1 
ATOM   1213 O O   . LEU   A 1 155 ? -4.791  12.011  -7.825  1.00 98.59 155 A 1 
ATOM   1214 C CB  . LEU   A 1 155 ? -2.034  10.922  -8.660  1.00 98.78 155 A 1 
ATOM   1215 C CG  . LEU   A 1 155 ? -1.115  10.200  -9.671  1.00 98.42 155 A 1 
ATOM   1216 C CD1 . LEU   A 1 155 ? 0.106   11.068  -9.966  1.00 97.84 155 A 1 
ATOM   1217 C CD2 . LEU   A 1 155 ? -0.636  8.840   -9.164  1.00 97.58 155 A 1 
ATOM   1218 N N   . PHE   A 1 156 ? -4.241  10.703  -6.088  1.00 98.78 156 A 1 
ATOM   1219 C CA  . PHE   A 1 156 ? -5.133  11.359  -5.135  1.00 98.71 156 A 1 
ATOM   1220 C C   . PHE   A 1 156 ? -4.380  11.782  -3.879  1.00 98.69 156 A 1 
ATOM   1221 O O   . PHE   A 1 156 ? -3.542  11.044  -3.354  1.00 98.42 156 A 1 
ATOM   1222 C CB  . PHE   A 1 156 ? -6.310  10.436  -4.800  1.00 98.56 156 A 1 
ATOM   1223 C CG  . PHE   A 1 156 ? -7.094  9.990   -6.020  1.00 98.51 156 A 1 
ATOM   1224 C CD1 . PHE   A 1 156 ? -8.075  10.825  -6.582  1.00 98.11 156 A 1 
ATOM   1225 C CD2 . PHE   A 1 156 ? -6.801  8.758   -6.636  1.00 98.15 156 A 1 
ATOM   1226 C CE1 . PHE   A 1 156 ? -8.754  10.442  -7.746  1.00 97.69 156 A 1 
ATOM   1227 C CE2 . PHE   A 1 156 ? -7.475  8.369   -7.805  1.00 97.67 156 A 1 
ATOM   1228 C CZ  . PHE   A 1 156 ? -8.447  9.214   -8.362  1.00 97.71 156 A 1 
ATOM   1229 N N   . VAL   A 1 157 ? -4.723  12.958  -3.383  1.00 98.69 157 A 1 
ATOM   1230 C CA  . VAL   A 1 157 ? -4.393  13.334  -2.011  1.00 98.65 157 A 1 
ATOM   1231 C C   . VAL   A 1 157 ? -5.435  12.751  -1.060  1.00 98.49 157 A 1 
ATOM   1232 O O   . VAL   A 1 157 ? -6.585  12.521  -1.430  1.00 97.87 157 A 1 
ATOM   1233 C CB  . VAL   A 1 157 ? -4.237  14.856  -1.830  1.00 98.49 157 A 1 
ATOM   1234 C CG1 . VAL   A 1 157 ? -3.036  15.361  -2.638  1.00 98.03 157 A 1 
ATOM   1235 C CG2 . VAL   A 1 157 ? -5.487  15.649  -2.206  1.00 97.95 157 A 1 
ATOM   1236 N N   . LYS   A 1 158 ? -5.025  12.523  0.184   1.00 98.35 158 A 1 
ATOM   1237 C CA  . LYS   A 1 158 ? -5.933  12.176  1.282   1.00 98.23 158 A 1 
ATOM   1238 C C   . LYS   A 1 158 ? -5.974  13.320  2.284   1.00 98.17 158 A 1 
ATOM   1239 O O   . LYS   A 1 158 ? -5.109  14.202  2.254   1.00 97.58 158 A 1 
ATOM   1240 C CB  . LYS   A 1 158 ? -5.538  10.830  1.911   1.00 97.89 158 A 1 
ATOM   1241 C CG  . LYS   A 1 158 ? -5.670  9.672   0.909   1.00 96.89 158 A 1 
ATOM   1242 C CD  . LYS   A 1 158 ? -5.646  8.305   1.588   1.00 94.91 158 A 1 
ATOM   1243 C CE  . LYS   A 1 158 ? -5.856  7.205   0.542   1.00 92.79 158 A 1 
ATOM   1244 N NZ  . LYS   A 1 158 ? -6.340  5.939   1.127   1.00 87.05 158 A 1 
ATOM   1245 N N   . SER   A 1 159 ? -6.958  13.286  3.171   1.00 97.44 159 A 1 
ATOM   1246 C CA  . SER   A 1 159 ? -7.066  14.263  4.248   1.00 97.25 159 A 1 
ATOM   1247 C C   . SER   A 1 159 ? -5.776  14.328  5.064   1.00 97.73 159 A 1 
ATOM   1248 O O   . SER   A 1 159 ? -5.085  13.325  5.272   1.00 96.92 159 A 1 
ATOM   1249 C CB  . SER   A 1 159 ? -8.256  13.943  5.161   1.00 95.52 159 A 1 
ATOM   1250 O OG  . SER   A 1 159 ? -8.063  12.691  5.788   1.00 86.69 159 A 1 
ATOM   1251 N N   . GLU   A 1 160 ? -5.459  15.532  5.532   1.00 97.42 160 A 1 
ATOM   1252 C CA  . GLU   A 1 160 ? -4.337  15.764  6.428   1.00 97.46 160 A 1 
ATOM   1253 C C   . GLU   A 1 160 ? -4.810  16.481  7.686   1.00 97.68 160 A 1 
ATOM   1254 O O   . GLU   A 1 160 ? -5.775  17.243  7.673   1.00 96.65 160 A 1 
ATOM   1255 C CB  . GLU   A 1 160 ? -3.207  16.505  5.704   1.00 95.66 160 A 1 
ATOM   1256 C CG  . GLU   A 1 160 ? -3.514  17.966  5.351   1.00 92.01 160 A 1 
ATOM   1257 C CD  . GLU   A 1 160 ? -2.424  18.599  4.464   1.00 94.46 160 A 1 
ATOM   1258 O OE1 . GLU   A 1 160 ? -2.542  19.785  4.115   1.00 89.92 160 A 1 
ATOM   1259 O OE2 . GLU   A 1 160 ? -1.507  17.900  3.986   1.00 91.40 160 A 1 
ATOM   1260 N N   . THR   A 1 161 ? -4.101  16.232  8.779   1.00 97.63 161 A 1 
ATOM   1261 C CA  . THR   A 1 161 ? -4.339  16.886  10.064  1.00 97.56 161 A 1 
ATOM   1262 C C   . THR   A 1 161 ? -3.044  17.502  10.573  1.00 97.99 161 A 1 
ATOM   1263 O O   . THR   A 1 161 ? -1.977  17.377  9.954   1.00 97.65 161 A 1 
ATOM   1264 C CB  . THR   A 1 161 ? -4.941  15.909  11.090  1.00 96.33 161 A 1 
ATOM   1265 O OG1 . THR   A 1 161 ? -4.065  14.832  11.323  1.00 89.79 161 A 1 
ATOM   1266 C CG2 . THR   A 1 161 ? -6.278  15.338  10.633  1.00 88.89 161 A 1 
ATOM   1267 N N   . LYS   A 1 162 ? -3.122  18.189  11.705  1.00 97.73 162 A 1 
ATOM   1268 C CA  . LYS   A 1 162 ? -1.951  18.576  12.485  1.00 97.71 162 A 1 
ATOM   1269 C C   . LYS   A 1 162 ? -1.980  17.852  13.823  1.00 97.83 162 A 1 
ATOM   1270 O O   . LYS   A 1 162 ? -3.036  17.701  14.432  1.00 97.19 162 A 1 
ATOM   1271 C CB  . LYS   A 1 162 ? -1.873  20.095  12.655  1.00 97.09 162 A 1 
ATOM   1272 C CG  . LYS   A 1 162 ? -1.529  20.794  11.335  1.00 92.40 162 A 1 
ATOM   1273 C CD  . LYS   A 1 162 ? -1.331  22.296  11.560  1.00 87.00 162 A 1 
ATOM   1274 C CE  . LYS   A 1 162 ? -0.945  22.974  10.249  1.00 81.64 162 A 1 
ATOM   1275 N NZ  . LYS   A 1 162 ? -0.683  24.422  10.450  1.00 71.58 162 A 1 
ATOM   1276 N N   . THR   A 1 163 ? -0.816  17.442  14.276  1.00 97.76 163 A 1 
ATOM   1277 C CA  . THR   A 1 163 ? -0.654  16.936  15.640  1.00 97.77 163 A 1 
ATOM   1278 C C   . THR   A 1 163 ? -0.895  18.066  16.657  1.00 97.66 163 A 1 
ATOM   1279 O O   . THR   A 1 163 ? -0.850  19.244  16.274  1.00 97.32 163 A 1 
ATOM   1280 C CB  . THR   A 1 163 ? 0.731   16.314  15.837  1.00 97.71 163 A 1 
ATOM   1281 O OG1 . THR   A 1 163 ? 1.730   17.299  15.836  1.00 97.14 163 A 1 
ATOM   1282 C CG2 . THR   A 1 163 ? 1.072   15.271  14.773  1.00 97.07 163 A 1 
ATOM   1283 N N   . PRO   A 1 164 ? -1.096  17.767  17.946  1.00 97.53 164 A 1 
ATOM   1284 C CA  . PRO   A 1 164 ? -1.250  18.806  18.973  1.00 97.24 164 A 1 
ATOM   1285 C C   . PRO   A 1 164 ? -0.093  19.818  18.997  1.00 97.39 164 A 1 
ATOM   1286 O O   . PRO   A 1 164 ? -0.314  21.011  19.185  1.00 96.74 164 A 1 
ATOM   1287 C CB  . PRO   A 1 164 ? -1.366  18.040  20.294  1.00 96.63 164 A 1 
ATOM   1288 C CG  . PRO   A 1 164 ? -1.955  16.695  19.873  1.00 95.56 164 A 1 
ATOM   1289 C CD  . PRO   A 1 164 ? -1.306  16.447  18.520  1.00 97.02 164 A 1 
ATOM   1290 N N   . GLY   A 1 165 ? 1.127   19.379  18.716  1.00 97.91 165 A 1 
ATOM   1291 C CA  . GLY   A 1 165 ? 2.313   20.234  18.580  1.00 97.91 165 A 1 
ATOM   1292 C C   . GLY   A 1 165 ? 2.466   20.946  17.228  1.00 98.03 165 A 1 
ATOM   1293 O O   . GLY   A 1 165 ? 3.503   21.566  16.971  1.00 97.19 165 A 1 
ATOM   1294 N N   . GLY   A 1 166 ? 1.485   20.849  16.338  1.00 98.00 166 A 1 
ATOM   1295 C CA  . GLY   A 1 166 ? 1.419   21.595  15.082  1.00 97.95 166 A 1 
ATOM   1296 C C   . GLY   A 1 166 ? 2.133   20.966  13.882  1.00 98.16 166 A 1 
ATOM   1297 O O   . GLY   A 1 166 ? 2.181   21.602  12.824  1.00 97.62 166 A 1 
ATOM   1298 N N   . LEU   A 1 167 ? 2.673   19.754  14.000  1.00 98.30 167 A 1 
ATOM   1299 C CA  . LEU   A 1 167 ? 3.278   19.043  12.868  1.00 98.45 167 A 1 
ATOM   1300 C C   . LEU   A 1 167 ? 2.194   18.485  11.933  1.00 98.45 167 A 1 
ATOM   1301 O O   . LEU   A 1 167 ? 1.220   17.918  12.423  1.00 98.17 167 A 1 
ATOM   1302 C CB  . LEU   A 1 167 ? 4.198   17.909  13.354  1.00 98.43 167 A 1 
ATOM   1303 C CG  . LEU   A 1 167 ? 5.436   18.375  14.135  1.00 97.79 167 A 1 
ATOM   1304 C CD1 . LEU   A 1 167 ? 6.225   17.156  14.616  1.00 96.73 167 A 1 
ATOM   1305 C CD2 . LEU   A 1 167 ? 6.366   19.249  13.292  1.00 96.45 167 A 1 
ATOM   1306 N N   . PRO   A 1 168 ? 2.351   18.597  10.599  1.00 98.50 168 A 1 
ATOM   1307 C CA  . PRO   A 1 168 ? 1.462   17.907  9.670   1.00 98.55 168 A 1 
ATOM   1308 C C   . PRO   A 1 168 ? 1.479   16.391  9.903   1.00 98.64 168 A 1 
ATOM   1309 O O   . PRO   A 1 168 ? 2.534   15.810  10.167  1.00 98.51 168 A 1 
ATOM   1310 C CB  . PRO   A 1 168 ? 1.959   18.271  8.263   1.00 98.32 168 A 1 
ATOM   1311 C CG  . PRO   A 1 168 ? 2.759   19.554  8.479   1.00 97.20 168 A 1 
ATOM   1312 C CD  . PRO   A 1 168 ? 3.346   19.365  9.874   1.00 98.28 168 A 1 
ATOM   1313 N N   . ALA   A 1 169 ? 0.321   15.758  9.772   1.00 98.55 169 A 1 
ATOM   1314 C CA  . ALA   A 1 169 ? 0.176   14.309  9.787   1.00 98.49 169 A 1 
ATOM   1315 C C   . ALA   A 1 169 ? -0.662  13.886  8.576   1.00 98.45 169 A 1 
ATOM   1316 O O   . ALA   A 1 169 ? -1.856  14.194  8.500   1.00 98.06 169 A 1 
ATOM   1317 C CB  . ALA   A 1 169 ? -0.432  13.869  11.124  1.00 98.28 169 A 1 
ATOM   1318 N N   . ARG   A 1 170 ? -0.028  13.230  7.609   1.00 98.58 170 A 1 
ATOM   1319 C CA  . ARG   A 1 170 ? -0.638  12.912  6.306   1.00 98.64 170 A 1 
ATOM   1320 C C   . ARG   A 1 170 ? 0.029   11.701  5.644   1.00 98.73 170 A 1 
ATOM   1321 O O   . ARG   A 1 170 ? 1.205   11.450  5.894   1.00 98.62 170 A 1 
ATOM   1322 C CB  . ARG   A 1 170 ? -0.578  14.157  5.409   1.00 98.41 170 A 1 
ATOM   1323 C CG  . ARG   A 1 170 ? 0.846   14.684  5.167   1.00 98.15 170 A 1 
ATOM   1324 C CD  . ARG   A 1 170 ? 0.800   16.045  4.464   1.00 97.48 170 A 1 
ATOM   1325 N NE  . ARG   A 1 170 ? 2.144   16.603  4.299   1.00 97.18 170 A 1 
ATOM   1326 C CZ  . ARG   A 1 170 ? 2.469   17.776  3.798   1.00 97.39 170 A 1 
ATOM   1327 N NH1 . ARG   A 1 170 ? 1.575   18.611  3.353   1.00 95.32 170 A 1 
ATOM   1328 N NH2 . ARG   A 1 170 ? 3.721   18.114  3.750   1.00 95.41 170 A 1 
ATOM   1329 N N   . PRO   A 1 171 ? -0.664  10.975  4.756   1.00 98.77 171 A 1 
ATOM   1330 C CA  . PRO   A 1 171 ? -0.049  9.876   4.020   1.00 98.77 171 A 1 
ATOM   1331 C C   . PRO   A 1 171 ? 1.156   10.330  3.179   1.00 98.82 171 A 1 
ATOM   1332 O O   . PRO   A 1 171 ? 1.198   11.457  2.687   1.00 98.71 171 A 1 
ATOM   1333 C CB  . PRO   A 1 171 ? -1.165  9.287   3.153   1.00 98.56 171 A 1 
ATOM   1334 C CG  . PRO   A 1 171 ? -2.444  9.670   3.899   1.00 97.96 171 A 1 
ATOM   1335 C CD  . PRO   A 1 171 ? -2.097  11.041  4.468   1.00 98.49 171 A 1 
ATOM   1336 N N   . VAL   A 1 172 ? 2.110   9.434   2.957   1.00 98.82 172 A 1 
ATOM   1337 C CA  . VAL   A 1 172 ? 3.366   9.755   2.255   1.00 98.82 172 A 1 
ATOM   1338 C C   . VAL   A 1 172 ? 3.143   10.282  0.832   1.00 98.84 172 A 1 
ATOM   1339 O O   . VAL   A 1 172 ? 3.800   11.235  0.424   1.00 98.69 172 A 1 
ATOM   1340 C CB  . VAL   A 1 172 ? 4.322   8.543   2.271   1.00 98.61 172 A 1 
ATOM   1341 C CG1 . VAL   A 1 172 ? 3.786   7.321   1.514   1.00 97.82 172 A 1 
ATOM   1342 C CG2 . VAL   A 1 172 ? 5.703   8.904   1.715   1.00 97.74 172 A 1 
ATOM   1343 N N   . LEU   A 1 173 ? 2.188   9.732   0.091   1.00 98.82 173 A 1 
ATOM   1344 C CA  . LEU   A 1 173 ? 1.879   10.200  -1.262  1.00 98.80 173 A 1 
ATOM   1345 C C   . LEU   A 1 173 ? 1.208   11.577  -1.249  1.00 98.82 173 A 1 
ATOM   1346 O O   . LEU   A 1 173 ? 1.539   12.417  -2.076  1.00 98.63 173 A 1 
ATOM   1347 C CB  . LEU   A 1 173 ? 1.017   9.170   -2.002  1.00 98.64 173 A 1 
ATOM   1348 C CG  . LEU   A 1 173 ? 1.721   7.824   -2.254  1.00 97.89 173 A 1 
ATOM   1349 C CD1 . LEU   A 1 173 ? 0.742   6.857   -2.898  1.00 96.87 173 A 1 
ATOM   1350 C CD2 . LEU   A 1 173 ? 2.941   7.969   -3.174  1.00 96.59 173 A 1 
ATOM   1351 N N   . THR   A 1 174 ? 0.358   11.859  -0.275  1.00 98.82 174 A 1 
ATOM   1352 C CA  . THR   A 1 174 ? -0.206  13.205  -0.074  1.00 98.83 174 A 1 
ATOM   1353 C C   . THR   A 1 174 ? 0.897   14.224  0.218   1.00 98.85 174 A 1 
ATOM   1354 O O   . THR   A 1 174 ? 0.901   15.302  -0.372  1.00 98.74 174 A 1 
ATOM   1355 C CB  . THR   A 1 174 ? -1.234  13.202  1.070   1.00 98.73 174 A 1 
ATOM   1356 O OG1 . THR   A 1 174 ? -2.269  12.292  0.779   1.00 98.25 174 A 1 
ATOM   1357 C CG2 . THR   A 1 174 ? -1.880  14.569  1.307   1.00 98.28 174 A 1 
ATOM   1358 N N   . SER   A 1 175 ? 1.855   13.875  1.071   1.00 98.82 175 A 1 
ATOM   1359 C CA  . SER   A 1 175 ? 3.032   14.714  1.326   1.00 98.81 175 A 1 
ATOM   1360 C C   . SER   A 1 175 ? 3.834   14.961  0.045   1.00 98.81 175 A 1 
ATOM   1361 O O   . SER   A 1 175 ? 4.166   16.106  -0.262  1.00 98.63 175 A 1 
ATOM   1362 C CB  . SER   A 1 175 ? 3.924   14.071  2.396   1.00 98.71 175 A 1 
ATOM   1363 O OG  . SER   A 1 175 ? 5.062   14.886  2.618   1.00 97.54 175 A 1 
ATOM   1364 N N   . TYR   A 1 176 ? 4.083   13.909  -0.738  1.00 98.82 176 A 1 
ATOM   1365 C CA  . TYR   A 1 176 ? 4.830   14.004  -1.990  1.00 98.77 176 A 1 
ATOM   1366 C C   . TYR   A 1 176 ? 4.126   14.896  -3.025  1.00 98.77 176 A 1 
ATOM   1367 O O   . TYR   A 1 176 ? 4.736   15.836  -3.522  1.00 98.63 176 A 1 
ATOM   1368 C CB  . TYR   A 1 176 ? 5.105   12.600  -2.534  1.00 98.65 176 A 1 
ATOM   1369 C CG  . TYR   A 1 176 ? 5.822   12.611  -3.873  1.00 98.41 176 A 1 
ATOM   1370 C CD1 . TYR   A 1 176 ? 5.194   12.095  -5.024  1.00 97.63 176 A 1 
ATOM   1371 C CD2 . TYR   A 1 176 ? 7.110   13.179  -3.982  1.00 97.63 176 A 1 
ATOM   1372 C CE1 . TYR   A 1 176 ? 5.840   12.137  -6.269  1.00 96.81 176 A 1 
ATOM   1373 C CE2 . TYR   A 1 176 ? 7.764   13.233  -5.227  1.00 96.78 176 A 1 
ATOM   1374 C CZ  . TYR   A 1 176 ? 7.122   12.711  -6.369  1.00 96.76 176 A 1 
ATOM   1375 O OH  . TYR   A 1 176 ? 7.747   12.768  -7.590  1.00 95.06 176 A 1 
ATOM   1376 N N   . TYR   A 1 177 ? 2.841   14.682  -3.290  1.00 98.85 177 A 1 
ATOM   1377 C CA  . TYR   A 1 177 ? 2.100   15.486  -4.275  1.00 98.87 177 A 1 
ATOM   1378 C C   . TYR   A 1 177 ? 1.994   16.964  -3.880  1.00 98.83 177 A 1 
ATOM   1379 O O   . TYR   A 1 177 ? 2.014   17.841  -4.744  1.00 98.67 177 A 1 
ATOM   1380 C CB  . TYR   A 1 177 ? 0.703   14.892  -4.508  1.00 98.85 177 A 1 
ATOM   1381 C CG  . TYR   A 1 177 ? 0.661   13.450  -4.982  1.00 98.80 177 A 1 
ATOM   1382 C CD1 . TYR   A 1 177 ? 1.656   12.917  -5.826  1.00 98.56 177 A 1 
ATOM   1383 C CD2 . TYR   A 1 177 ? -0.396  12.614  -4.568  1.00 98.53 177 A 1 
ATOM   1384 C CE1 . TYR   A 1 177 ? 1.617   11.570  -6.222  1.00 98.30 177 A 1 
ATOM   1385 C CE2 . TYR   A 1 177 ? -0.448  11.269  -4.961  1.00 98.25 177 A 1 
ATOM   1386 C CZ  . TYR   A 1 177 ? 0.566   10.747  -5.782  1.00 98.34 177 A 1 
ATOM   1387 O OH  . TYR   A 1 177 ? 0.528   9.423   -6.145  1.00 97.64 177 A 1 
ATOM   1388 N N   . LYS   A 1 178 ? 1.946   17.268  -2.588  1.00 98.75 178 A 1 
ATOM   1389 C CA  . LYS   A 1 178 ? 1.947   18.650  -2.084  1.00 98.69 178 A 1 
ATOM   1390 C C   . LYS   A 1 178 ? 3.345   19.294  -2.040  1.00 98.60 178 A 1 
ATOM   1391 O O   . LYS   A 1 178 ? 3.442   20.512  -1.890  1.00 98.09 178 A 1 
ATOM   1392 C CB  . LYS   A 1 178 ? 1.256   18.705  -0.715  1.00 98.63 178 A 1 
ATOM   1393 C CG  . LYS   A 1 178 ? -0.259  18.443  -0.824  1.00 98.23 178 A 1 
ATOM   1394 C CD  . LYS   A 1 178 ? -0.941  18.614  0.542   1.00 97.19 178 A 1 
ATOM   1395 C CE  . LYS   A 1 178 ? -2.459  18.458  0.406   1.00 94.72 178 A 1 
ATOM   1396 N NZ  . LYS   A 1 178 ? -3.165  18.848  1.640   1.00 89.79 178 A 1 
ATOM   1397 N N   . SER   A 1 179 ? 4.407   18.510  -2.181  1.00 98.59 179 A 1 
ATOM   1398 C CA  . SER   A 1 179 ? 5.782   19.013  -2.145  1.00 98.43 179 A 1 
ATOM   1399 C C   . SER   A 1 179 ? 6.143   19.821  -3.396  1.00 98.40 179 A 1 
ATOM   1400 O O   . SER   A 1 179 ? 5.545   19.659  -4.460  1.00 98.10 179 A 1 
ATOM   1401 C CB  . SER   A 1 179 ? 6.773   17.862  -1.949  1.00 98.14 179 A 1 
ATOM   1402 O OG  . SER   A 1 179 ? 6.927   17.115  -3.143  1.00 97.55 179 A 1 
ATOM   1403 N N   . GLU   A 1 180 ? 7.163   20.671  -3.279  1.00 98.15 180 A 1 
ATOM   1404 C CA  . GLU   A 1 180 ? 7.715   21.374  -4.441  1.00 97.92 180 A 1 
ATOM   1405 C C   . GLU   A 1 180 ? 8.340   20.413  -5.455  1.00 98.04 180 A 1 
ATOM   1406 O O   . GLU   A 1 180 ? 8.176   20.619  -6.655  1.00 97.52 180 A 1 
ATOM   1407 C CB  . GLU   A 1 180 ? 8.742   22.428  -4.010  1.00 97.23 180 A 1 
ATOM   1408 C CG  . GLU   A 1 180 ? 8.056   23.579  -3.264  1.00 87.63 180 A 1 
ATOM   1409 C CD  . GLU   A 1 180 ? 8.959   24.805  -3.085  1.00 82.56 180 A 1 
ATOM   1410 O OE1 . GLU   A 1 180 ? 8.377   25.899  -2.953  1.00 75.72 180 A 1 
ATOM   1411 O OE2 . GLU   A 1 180 ? 10.202  24.639  -3.072  1.00 76.64 180 A 1 
ATOM   1412 N N   . HIS   A 1 181 ? 8.933   19.316  -5.012  1.00 97.97 181 A 1 
ATOM   1413 C CA  . HIS   A 1 181 ? 9.474   18.260  -5.875  1.00 97.78 181 A 1 
ATOM   1414 C C   . HIS   A 1 181 ? 8.445   17.735  -6.884  1.00 97.83 181 A 1 
ATOM   1415 O O   . HIS   A 1 181 ? 8.791   17.396  -8.015  1.00 96.84 181 A 1 
ATOM   1416 C CB  . HIS   A 1 181 ? 9.950   17.093  -5.007  1.00 97.21 181 A 1 
ATOM   1417 C CG  . HIS   A 1 181 ? 11.097  17.435  -4.108  1.00 96.02 181 A 1 
ATOM   1418 N ND1 . HIS   A 1 181 ? 11.022  18.079  -2.886  1.00 85.43 181 A 1 
ATOM   1419 C CD2 . HIS   A 1 181 ? 12.417  17.153  -4.358  1.00 85.60 181 A 1 
ATOM   1420 C CE1 . HIS   A 1 181 ? 12.272  18.182  -2.411  1.00 86.87 181 A 1 
ATOM   1421 N NE2 . HIS   A 1 181 ? 13.134  17.630  -3.271  1.00 88.74 181 A 1 
ATOM   1422 N N   . PHE   A 1 182 ? 7.169   17.679  -6.501  1.00 98.27 182 A 1 
ATOM   1423 C CA  . PHE   A 1 182 ? 6.095   17.272  -7.399  1.00 98.35 182 A 1 
ATOM   1424 C C   . PHE   A 1 182 ? 5.447   18.469  -8.105  1.00 98.26 182 A 1 
ATOM   1425 O O   . PHE   A 1 182 ? 5.345   18.474  -9.331  1.00 97.94 182 A 1 
ATOM   1426 C CB  . PHE   A 1 182 ? 5.063   16.443  -6.637  1.00 98.38 182 A 1 
ATOM   1427 C CG  . PHE   A 1 182 ? 3.992   15.881  -7.546  1.00 98.47 182 A 1 
ATOM   1428 C CD1 . PHE   A 1 182 ? 2.778   16.570  -7.736  1.00 98.22 182 A 1 
ATOM   1429 C CD2 . PHE   A 1 182 ? 4.216   14.674  -8.234  1.00 98.20 182 A 1 
ATOM   1430 C CE1 . PHE   A 1 182 ? 1.797   16.058  -8.601  1.00 98.01 182 A 1 
ATOM   1431 C CE2 . PHE   A 1 182 ? 3.236   14.157  -9.097  1.00 98.00 182 A 1 
ATOM   1432 C CZ  . PHE   A 1 182 ? 2.027   14.850  -9.280  1.00 98.06 182 A 1 
ATOM   1433 N N   . ARG   A 1 183 ? 5.014   19.491  -7.359  1.00 98.40 183 A 1 
ATOM   1434 C CA  . ARG   A 1 183 ? 4.264   20.629  -7.916  1.00 98.24 183 A 1 
ATOM   1435 C C   . ARG   A 1 183 ? 5.085   21.467  -8.894  1.00 98.09 183 A 1 
ATOM   1436 O O   . ARG   A 1 183 ? 4.551   21.927  -9.894  1.00 97.35 183 A 1 
ATOM   1437 C CB  . ARG   A 1 183 ? 3.736   21.531  -6.793  1.00 97.77 183 A 1 
ATOM   1438 C CG  . ARG   A 1 183 ? 2.675   20.843  -5.922  1.00 95.12 183 A 1 
ATOM   1439 C CD  . ARG   A 1 183 ? 2.052   21.828  -4.923  1.00 93.28 183 A 1 
ATOM   1440 N NE  . ARG   A 1 183 ? 3.051   22.375  -3.985  1.00 86.37 183 A 1 
ATOM   1441 C CZ  . ARG   A 1 183 ? 3.171   23.637  -3.580  1.00 82.48 183 A 1 
ATOM   1442 N NH1 . ARG   A 1 183 ? 2.326   24.559  -3.945  1.00 73.95 183 A 1 
ATOM   1443 N NH2 . ARG   A 1 183 ? 4.156   23.986  -2.801  1.00 72.51 183 A 1 
ATOM   1444 N N   . SER   A 1 184 ? 6.365   21.643  -8.603  1.00 97.88 184 A 1 
ATOM   1445 C CA  . SER   A 1 184 ? 7.309   22.445  -9.383  1.00 97.57 184 A 1 
ATOM   1446 C C   . SER   A 1 184 ? 8.327   21.576  -10.126 1.00 97.45 184 A 1 
ATOM   1447 O O   . SER   A 1 184 ? 9.417   22.039  -10.456 1.00 95.66 184 A 1 
ATOM   1448 C CB  . SER   A 1 184 ? 7.999   23.486  -8.490  1.00 96.74 184 A 1 
ATOM   1449 O OG  . SER   A 1 184 ? 7.038   24.259  -7.791  1.00 91.93 184 A 1 
ATOM   1450 N N   . ARG   A 1 185 ? 7.987   20.303  -10.380 1.00 96.64 185 A 1 
ATOM   1451 C CA  . ARG   A 1 185 ? 8.859   19.390  -11.125 1.00 95.95 185 A 1 
ATOM   1452 C C   . ARG   A 1 185 ? 9.208   19.977  -12.497 1.00 96.48 185 A 1 
ATOM   1453 O O   . ARG   A 1 185 ? 8.313   20.475  -13.193 1.00 95.73 185 A 1 
ATOM   1454 C CB  . ARG   A 1 185 ? 8.239   17.979  -11.212 1.00 93.84 185 A 1 
ATOM   1455 C CG  . ARG   A 1 185 ? 6.952   17.895  -12.043 1.00 89.67 185 A 1 
ATOM   1456 C CD  . ARG   A 1 185 ? 6.313   16.499  -11.947 1.00 89.56 185 A 1 
ATOM   1457 N NE  . ARG   A 1 185 ? 5.060   16.399  -12.710 1.00 87.51 185 A 1 
ATOM   1458 C CZ  . ARG   A 1 185 ? 3.844   16.751  -12.299 1.00 88.02 185 A 1 
ATOM   1459 N NH1 . ARG   A 1 185 ? 3.627   17.234  -11.116 1.00 78.31 185 A 1 
ATOM   1460 N NH2 . ARG   A 1 185 ? 2.813   16.616  -13.083 1.00 81.04 185 A 1 
ATOM   1461 N N   . PRO   A 1 186 ? 10.484  19.937  -12.915 1.00 96.51 186 A 1 
ATOM   1462 C CA  . PRO   A 1 186 ? 10.879  20.408  -14.232 1.00 96.12 186 A 1 
ATOM   1463 C C   . PRO   A 1 186 ? 10.201  19.583  -15.327 1.00 96.77 186 A 1 
ATOM   1464 O O   . PRO   A 1 186 ? 9.829   18.423  -15.125 1.00 95.95 186 A 1 
ATOM   1465 C CB  . PRO   A 1 186 ? 12.404  20.291  -14.264 1.00 94.17 186 A 1 
ATOM   1466 C CG  . PRO   A 1 186 ? 12.689  19.155  -13.283 1.00 90.68 186 A 1 
ATOM   1467 C CD  . PRO   A 1 186 ? 11.608  19.335  -12.223 1.00 94.54 186 A 1 
ATOM   1468 N N   . TYR   A 1 187 ? 10.052  20.184  -16.506 1.00 96.90 187 A 1 
ATOM   1469 C CA  . TYR   A 1 187 ? 9.560   19.463  -17.669 1.00 97.08 187 A 1 
ATOM   1470 C C   . TYR   A 1 187 ? 10.491  18.287  -17.994 1.00 97.13 187 A 1 
ATOM   1471 O O   . TYR   A 1 187 ? 11.702  18.447  -18.124 1.00 96.67 187 A 1 
ATOM   1472 C CB  . TYR   A 1 187 ? 9.416   20.420  -18.861 1.00 96.93 187 A 1 
ATOM   1473 C CG  . TYR   A 1 187 ? 8.998   19.710  -20.135 1.00 96.65 187 A 1 
ATOM   1474 C CD1 . TYR   A 1 187 ? 9.957   19.384  -21.113 1.00 95.51 187 A 1 
ATOM   1475 C CD2 . TYR   A 1 187 ? 7.654   19.334  -20.336 1.00 95.33 187 A 1 
ATOM   1476 C CE1 . TYR   A 1 187 ? 9.583   18.700  -22.276 1.00 94.93 187 A 1 
ATOM   1477 C CE2 . TYR   A 1 187 ? 7.266   18.649  -21.497 1.00 94.74 187 A 1 
ATOM   1478 C CZ  . TYR   A 1 187 ? 8.238   18.334  -22.467 1.00 94.96 187 A 1 
ATOM   1479 O OH  . TYR   A 1 187 ? 7.868   17.664  -23.611 1.00 93.55 187 A 1 
ATOM   1480 N N   . ASP   A 1 188 ? 9.884   17.124  -18.143 1.00 97.27 188 A 1 
ATOM   1481 C CA  . ASP   A 1 188 ? 10.542  15.898  -18.562 1.00 97.16 188 A 1 
ATOM   1482 C C   . ASP   A 1 188 ? 9.610   15.193  -19.560 1.00 97.63 188 A 1 
ATOM   1483 O O   . ASP   A 1 188 ? 8.505   14.809  -19.171 1.00 97.38 188 A 1 
ATOM   1484 C CB  . ASP   A 1 188 ? 10.837  15.040  -17.322 1.00 96.30 188 A 1 
ATOM   1485 C CG  . ASP   A 1 188 ? 11.590  13.745  -17.641 1.00 95.49 188 A 1 
ATOM   1486 O OD1 . ASP   A 1 188 ? 11.635  13.335  -18.816 1.00 93.97 188 A 1 
ATOM   1487 O OD2 . ASP   A 1 188 ? 12.183  13.176  -16.696 1.00 92.19 188 A 1 
ATOM   1488 N N   . PRO   A 1 189 ? 10.007  15.028  -20.838 1.00 97.26 189 A 1 
ATOM   1489 C CA  . PRO   A 1 189 ? 9.144   14.422  -21.852 1.00 97.33 189 A 1 
ATOM   1490 C C   . PRO   A 1 189 ? 8.732   12.983  -21.519 1.00 97.72 189 A 1 
ATOM   1491 O O   . PRO   A 1 189 ? 7.697   12.520  -21.992 1.00 97.31 189 A 1 
ATOM   1492 C CB  . PRO   A 1 189 ? 9.945   14.507  -23.156 1.00 96.44 189 A 1 
ATOM   1493 C CG  . PRO   A 1 189 ? 11.397  14.550  -22.694 1.00 94.06 189 A 1 
ATOM   1494 C CD  . PRO   A 1 189 ? 11.311  15.348  -21.402 1.00 96.58 189 A 1 
ATOM   1495 N N   . TYR   A 1 190 ? 9.480   12.299  -20.664 1.00 97.61 190 A 1 
ATOM   1496 C CA  . TYR   A 1 190 ? 9.152   10.957  -20.181 1.00 97.48 190 A 1 
ATOM   1497 C C   . TYR   A 1 190 ? 8.174   10.961  -18.996 1.00 97.44 190 A 1 
ATOM   1498 O O   . TYR   A 1 190 ? 7.701   9.905   -18.571 1.00 96.52 190 A 1 
ATOM   1499 C CB  . TYR   A 1 190 ? 10.449  10.235  -19.808 1.00 97.12 190 A 1 
ATOM   1500 C CG  . TYR   A 1 190 ? 11.389  10.035  -20.977 1.00 97.07 190 A 1 
ATOM   1501 C CD1 . TYR   A 1 190 ? 11.195  8.953   -21.857 1.00 96.25 190 A 1 
ATOM   1502 C CD2 . TYR   A 1 190 ? 12.452  10.933  -21.205 1.00 96.37 190 A 1 
ATOM   1503 C CE1 . TYR   A 1 190 ? 12.050  8.760   -22.947 1.00 95.55 190 A 1 
ATOM   1504 C CE2 . TYR   A 1 190 ? 13.316  10.753  -22.302 1.00 95.63 190 A 1 
ATOM   1505 C CZ  . TYR   A 1 190 ? 13.108  9.662   -23.171 1.00 95.58 190 A 1 
ATOM   1506 O OH  . TYR   A 1 190 ? 13.942  9.485   -24.247 1.00 94.19 190 A 1 
ATOM   1507 N N   . ASN   A 1 191 ? 7.870   12.133  -18.440 1.00 97.52 191 A 1 
ATOM   1508 C CA  . ASN   A 1 191 ? 7.087   12.254  -17.206 1.00 97.33 191 A 1 
ATOM   1509 C C   . ASN   A 1 191 ? 5.999   13.337  -17.290 1.00 97.87 191 A 1 
ATOM   1510 O O   . ASN   A 1 191 ? 5.715   14.048  -16.322 1.00 96.98 191 A 1 
ATOM   1511 C CB  . ASN   A 1 191 ? 8.064   12.396  -16.022 1.00 95.58 191 A 1 
ATOM   1512 C CG  . ASN   A 1 191 ? 7.614   11.661  -14.777 1.00 89.58 191 A 1 
ATOM   1513 O OD1 . ASN   A 1 191 ? 6.843   10.716  -14.799 1.00 81.12 191 A 1 
ATOM   1514 N ND2 . ASN   A 1 191 ? 8.146   12.037  -13.635 1.00 79.61 191 A 1 
ATOM   1515 N N   . VAL   A 1 192 ? 5.374   13.467  -18.464 1.00 98.35 192 A 1 
ATOM   1516 C CA  . VAL   A 1 192 ? 4.208   14.328  -18.682 1.00 98.58 192 A 1 
ATOM   1517 C C   . VAL   A 1 192 ? 2.941   13.550  -18.332 1.00 98.75 192 A 1 
ATOM   1518 O O   . VAL   A 1 192 ? 2.699   12.472  -18.872 1.00 98.64 192 A 1 
ATOM   1519 C CB  . VAL   A 1 192 ? 4.149   14.864  -20.123 1.00 98.29 192 A 1 
ATOM   1520 C CG1 . VAL   A 1 192 ? 3.008   15.870  -20.284 1.00 97.18 192 A 1 
ATOM   1521 C CG2 . VAL   A 1 192 ? 5.451   15.576  -20.510 1.00 97.14 192 A 1 
ATOM   1522 N N   . TYR   A 1 193 ? 2.123   14.103  -17.442 1.00 98.77 193 A 1 
ATOM   1523 C CA  . TYR   A 1 193 ? 0.853   13.500  -17.033 1.00 98.77 193 A 1 
ATOM   1524 C C   . TYR   A 1 193 ? -0.334  14.172  -17.729 1.00 98.82 193 A 1 
ATOM   1525 O O   . TYR   A 1 193 ? -0.291  15.361  -18.031 1.00 98.60 193 A 1 
ATOM   1526 C CB  . TYR   A 1 193 ? 0.723   13.540  -15.501 1.00 98.53 193 A 1 
ATOM   1527 C CG  . TYR   A 1 193 ? 1.833   12.853  -14.720 1.00 98.08 193 A 1 
ATOM   1528 C CD1 . TYR   A 1 193 ? 2.499   11.718  -15.229 1.00 96.22 193 A 1 
ATOM   1529 C CD2 . TYR   A 1 193 ? 2.208   13.341  -13.453 1.00 95.67 193 A 1 
ATOM   1530 C CE1 . TYR   A 1 193 ? 3.528   11.092  -14.500 1.00 93.76 193 A 1 
ATOM   1531 C CE2 . TYR   A 1 193 ? 3.228   12.720  -12.709 1.00 93.97 193 A 1 
ATOM   1532 C CZ  . TYR   A 1 193 ? 3.890   11.597  -13.241 1.00 94.37 193 A 1 
ATOM   1533 O OH  . TYR   A 1 193 ? 4.894   10.993  -12.526 1.00 91.46 193 A 1 
ATOM   1534 N N   . THR   A 1 194 ? -1.401  13.403  -17.953 1.00 98.87 194 A 1 
ATOM   1535 C CA  . THR   A 1 194 ? -2.686  13.943  -18.414 1.00 98.89 194 A 1 
ATOM   1536 C C   . THR   A 1 194 ? -3.411  14.686  -17.293 1.00 98.86 194 A 1 
ATOM   1537 O O   . THR   A 1 194 ? -3.977  15.750  -17.529 1.00 98.67 194 A 1 
ATOM   1538 C CB  . THR   A 1 194 ? -3.596  12.832  -18.953 1.00 98.87 194 A 1 
ATOM   1539 O OG1 . THR   A 1 194 ? -3.797  11.837  -17.975 1.00 98.57 194 A 1 
ATOM   1540 C CG2 . THR   A 1 194 ? -2.992  12.138  -20.172 1.00 98.43 194 A 1 
ATOM   1541 N N   . SER   A 1 195 ? -3.350  14.153  -16.084 1.00 98.87 195 A 1 
ATOM   1542 C CA  . SER   A 1 195 ? -3.965  14.759  -14.904 1.00 98.84 195 A 1 
ATOM   1543 C C   . SER   A 1 195 ? -3.263  16.070  -14.528 1.00 98.80 195 A 1 
ATOM   1544 O O   . SER   A 1 195 ? -2.056  16.056  -14.253 1.00 98.55 195 A 1 
ATOM   1545 C CB  . SER   A 1 195 ? -3.906  13.800  -13.715 1.00 98.77 195 A 1 
ATOM   1546 O OG  . SER   A 1 195 ? -4.581  12.589  -14.013 1.00 97.78 195 A 1 
ATOM   1547 N N   . PRO   A 1 196 ? -3.991  17.197  -14.473 1.00 98.80 196 A 1 
ATOM   1548 C CA  . PRO   A 1 196 ? -3.428  18.451  -13.989 1.00 98.74 196 A 1 
ATOM   1549 C C   . PRO   A 1 196 ? -3.198  18.406  -12.475 1.00 98.77 196 A 1 
ATOM   1550 O O   . PRO   A 1 196 ? -3.887  17.695  -11.738 1.00 98.63 196 A 1 
ATOM   1551 C CB  . PRO   A 1 196 ? -4.432  19.520  -14.415 1.00 98.45 196 A 1 
ATOM   1552 C CG  . PRO   A 1 196 ? -5.767  18.778  -14.395 1.00 97.13 196 A 1 
ATOM   1553 C CD  . PRO   A 1 196 ? -5.394  17.367  -14.829 1.00 98.56 196 A 1 
ATOM   1554 N N   . ASN   A 1 197 ? -2.240  19.186  -12.001 1.00 98.72 197 A 1 
ATOM   1555 C CA  . ASN   A 1 197 ? -1.932  19.246  -10.569 1.00 98.70 197 A 1 
ATOM   1556 C C   . ASN   A 1 197 ? -3.139  19.711  -9.741  1.00 98.80 197 A 1 
ATOM   1557 O O   . ASN   A 1 197 ? -3.340  19.214  -8.640  1.00 98.68 197 A 1 
ATOM   1558 C CB  . ASN   A 1 197 ? -0.738  20.178  -10.323 1.00 98.34 197 A 1 
ATOM   1559 C CG  . ASN   A 1 197 ? 0.622   19.606  -10.692 1.00 97.49 197 A 1 
ATOM   1560 O OD1 . ASN   A 1 197 ? 0.818   18.460  -11.064 1.00 93.76 197 A 1 
ATOM   1561 N ND2 . ASN   A 1 197 ? 1.651   20.423  -10.565 1.00 92.66 197 A 1 
ATOM   1562 N N   . GLU   A 1 198 ? -3.941  20.602  -10.293 1.00 98.71 198 A 1 
ATOM   1563 C CA  . GLU   A 1 198 ? -5.169  21.128  -9.702  1.00 98.74 198 A 1 
ATOM   1564 C C   . GLU   A 1 198 ? -6.152  20.002  -9.360  1.00 98.81 198 A 1 
ATOM   1565 O O   . GLU   A 1 198 ? -6.728  19.992  -8.274  1.00 98.65 198 A 1 
ATOM   1566 C CB  . GLU   A 1 198 ? -5.813  22.120  -10.683 1.00 98.58 198 A 1 
ATOM   1567 C CG  . GLU   A 1 198 ? -5.016  23.409  -10.939 1.00 97.63 198 A 1 
ATOM   1568 C CD  . GLU   A 1 198 ? -3.801  23.285  -11.885 1.00 97.21 198 A 1 
ATOM   1569 O OE1 . GLU   A 1 198 ? -3.108  24.310  -12.062 1.00 93.48 198 A 1 
ATOM   1570 O OE2 . GLU   A 1 198 ? -3.514  22.182  -12.408 1.00 94.15 198 A 1 
ATOM   1571 N N   . ALA   A 1 199 ? -6.284  19.006  -10.239 1.00 98.87 199 A 1 
ATOM   1572 C CA  . ALA   A 1 199 ? -7.132  17.846  -9.985  1.00 98.90 199 A 1 
ATOM   1573 C C   . ALA   A 1 199 ? -6.496  16.870  -8.988  1.00 98.91 199 A 1 
ATOM   1574 O O   . ALA   A 1 199 ? -7.158  16.418  -8.057  1.00 98.79 199 A 1 
ATOM   1575 C CB  . ALA   A 1 199 ? -7.444  17.159  -11.314 1.00 98.84 199 A 1 
ATOM   1576 N N   . ILE   A 1 200 ? -5.198  16.576  -9.136  1.00 98.93 200 A 1 
ATOM   1577 C CA  . ILE   A 1 200 ? -4.475  15.669  -8.225  1.00 98.93 200 A 1 
ATOM   1578 C C   . ILE   A 1 200 ? -4.525  16.185  -6.778  1.00 98.90 200 A 1 
ATOM   1579 O O   . ILE   A 1 200 ? -4.640  15.396  -5.838  1.00 98.76 200 A 1 
ATOM   1580 C CB  . ILE   A 1 200 ? -3.015  15.477  -8.699  1.00 98.90 200 A 1 
ATOM   1581 C CG1 . ILE   A 1 200 ? -2.973  14.767  -10.072 1.00 98.77 200 A 1 
ATOM   1582 C CG2 . ILE   A 1 200 ? -2.181  14.679  -7.675  1.00 98.76 200 A 1 
ATOM   1583 C CD1 . ILE   A 1 200 ? -1.603  14.797  -10.762 1.00 98.40 200 A 1 
ATOM   1584 N N   . LEU   A 1 201 ? -4.433  17.499  -6.604  1.00 98.89 201 A 1 
ATOM   1585 C CA  . LEU   A 1 201 ? -4.402  18.160  -5.299  1.00 98.84 201 A 1 
ATOM   1586 C C   . LEU   A 1 201 ? -5.792  18.518  -4.756  1.00 98.78 201 A 1 
ATOM   1587 O O   . LEU   A 1 201 ? -5.880  18.977  -3.617  1.00 98.32 201 A 1 
ATOM   1588 C CB  . LEU   A 1 201 ? -3.495  19.398  -5.387  1.00 98.72 201 A 1 
ATOM   1589 C CG  . LEU   A 1 201 ? -2.015  19.082  -5.677  1.00 98.30 201 A 1 
ATOM   1590 C CD1 . LEU   A 1 201 ? -1.248  20.384  -5.901  1.00 97.14 201 A 1 
ATOM   1591 C CD2 . LEU   A 1 201 ? -1.347  18.329  -4.526  1.00 96.83 201 A 1 
ATOM   1592 N N   . CYS   A 1 202 ? -6.852  18.316  -5.530  1.00 98.71 202 A 1 
ATOM   1593 C CA  . CYS   A 1 202 ? -8.217  18.560  -5.075  1.00 98.63 202 A 1 
ATOM   1594 C C   . CYS   A 1 202 ? -8.590  17.560  -3.965  1.00 98.41 202 A 1 
ATOM   1595 O O   . CYS   A 1 202 ? -8.509  16.348  -4.185  1.00 97.90 202 A 1 
ATOM   1596 C CB  . CYS   A 1 202 ? -9.175  18.472  -6.265  1.00 98.61 202 A 1 
ATOM   1597 S SG  . CYS   A 1 202 ? -10.851 18.898  -5.721  1.00 98.36 202 A 1 
ATOM   1598 N N   . PRO   A 1 203 ? -9.018  18.041  -2.782  1.00 97.92 203 A 1 
ATOM   1599 C CA  . PRO   A 1 203 ? -9.392  17.154  -1.681  1.00 97.22 203 A 1 
ATOM   1600 C C   . PRO   A 1 203 ? -10.725 16.435  -1.905  1.00 97.02 203 A 1 
ATOM   1601 O O   . PRO   A 1 203 ? -10.962 15.400  -1.284  1.00 95.77 203 A 1 
ATOM   1602 C CB  . PRO   A 1 203 ? -9.442  18.072  -0.453  1.00 96.17 203 A 1 
ATOM   1603 C CG  . PRO   A 1 203 ? -9.851  19.424  -1.044  1.00 94.35 203 A 1 
ATOM   1604 C CD  . PRO   A 1 203 ? -9.149  19.429  -2.400  1.00 96.90 203 A 1 
ATOM   1605 N N   . ASP   A 1 204 ? -11.580 16.958  -2.785  1.00 97.31 204 A 1 
ATOM   1606 C CA  . ASP   A 1 204 ? -12.828 16.306  -3.178  1.00 97.38 204 A 1 
ATOM   1607 C C   . ASP   A 1 204 ? -12.522 15.171  -4.164  1.00 97.69 204 A 1 
ATOM   1608 O O   . ASP   A 1 204 ? -12.104 15.389  -5.306  1.00 97.48 204 A 1 
ATOM   1609 C CB  . ASP   A 1 204 ? -13.802 17.350  -3.741  1.00 97.19 204 A 1 
ATOM   1610 C CG  . ASP   A 1 204 ? -15.177 16.771  -4.088  1.00 96.79 204 A 1 
ATOM   1611 O OD1 . ASP   A 1 204 ? -15.237 15.612  -4.556  1.00 94.71 204 A 1 
ATOM   1612 O OD2 . ASP   A 1 204 ? -16.167 17.513  -3.928  1.00 93.55 204 A 1 
ATOM   1613 N N   . SER   A 1 205 ? -12.716 13.944  -3.709  1.00 97.28 205 A 1 
ATOM   1614 C CA  . SER   A 1 205 ? -12.393 12.746  -4.485  1.00 97.17 205 A 1 
ATOM   1615 C C   . SER   A 1 205 ? -13.222 12.625  -5.767  1.00 97.82 205 A 1 
ATOM   1616 O O   . SER   A 1 205 ? -12.705 12.132  -6.770  1.00 97.56 205 A 1 
ATOM   1617 C CB  . SER   A 1 205 ? -12.556 11.491  -3.616  1.00 95.71 205 A 1 
ATOM   1618 O OG  . SER   A 1 205 ? -13.879 11.351  -3.138  1.00 86.33 205 A 1 
ATOM   1619 N N   . PHE   A 1 206 ? -14.468 13.106  -5.773  1.00 97.74 206 A 1 
ATOM   1620 C CA  . PHE   A 1 206 ? -15.316 13.098  -6.962  1.00 98.19 206 A 1 
ATOM   1621 C C   . PHE   A 1 206 ? -14.794 14.087  -8.007  1.00 98.50 206 A 1 
ATOM   1622 O O   . PHE   A 1 206 ? -14.519 13.692  -9.141  1.00 98.52 206 A 1 
ATOM   1623 C CB  . PHE   A 1 206 ? -16.777 13.386  -6.583  1.00 98.16 206 A 1 
ATOM   1624 C CG  . PHE   A 1 206 ? -17.702 13.432  -7.788  1.00 98.23 206 A 1 
ATOM   1625 C CD1 . PHE   A 1 206 ? -17.917 14.643  -8.471  1.00 97.94 206 A 1 
ATOM   1626 C CD2 . PHE   A 1 206 ? -18.299 12.251  -8.270  1.00 97.92 206 A 1 
ATOM   1627 C CE1 . PHE   A 1 206 ? -18.709 14.672  -9.633  1.00 97.75 206 A 1 
ATOM   1628 C CE2 . PHE   A 1 206 ? -19.094 12.275  -9.426  1.00 97.73 206 A 1 
ATOM   1629 C CZ  . PHE   A 1 206 ? -19.293 13.486  -10.112 1.00 97.92 206 A 1 
ATOM   1630 N N   . GLN   A 1 207 ? -14.583 15.339  -7.622  1.00 98.48 207 A 1 
ATOM   1631 C CA  . GLN   A 1 207 ? -14.086 16.380  -8.529  1.00 98.75 207 A 1 
ATOM   1632 C C   . GLN   A 1 207 ? -12.685 16.049  -9.064  1.00 98.85 207 A 1 
ATOM   1633 O O   . GLN   A 1 207 ? -12.401 16.237  -10.251 1.00 98.84 207 A 1 
ATOM   1634 C CB  . GLN   A 1 207 ? -14.083 17.738  -7.809  1.00 98.75 207 A 1 
ATOM   1635 C CG  . GLN   A 1 207 ? -15.492 18.218  -7.427  1.00 98.50 207 A 1 
ATOM   1636 C CD  . GLN   A 1 207 ? -15.490 19.654  -6.915  1.00 98.48 207 A 1 
ATOM   1637 O OE1 . GLN   A 1 207 ? -15.063 20.576  -7.595  1.00 94.56 207 A 1 
ATOM   1638 N NE2 . GLN   A 1 207 ? -15.967 19.896  -5.717  1.00 94.66 207 A 1 
ATOM   1639 N N   . SER   A 1 208 ? -11.834 15.488  -8.204  1.00 98.75 208 A 1 
ATOM   1640 C CA  . SER   A 1 208 ? -10.509 15.006  -8.592  1.00 98.82 208 A 1 
ATOM   1641 C C   . SER   A 1 208 ? -10.602 13.896  -9.642  1.00 98.88 208 A 1 
ATOM   1642 O O   . SER   A 1 208 ? -10.037 14.031  -10.731 1.00 98.84 208 A 1 
ATOM   1643 C CB  . SER   A 1 208 ? -9.750  14.522  -7.352  1.00 98.76 208 A 1 
ATOM   1644 O OG  . SER   A 1 208 ? -8.434  14.132  -7.707  1.00 98.24 208 A 1 
ATOM   1645 N N   . MET   A 1 209 ? -11.350 12.833  -9.363  1.00 98.80 209 A 1 
ATOM   1646 C CA  . MET   A 1 209 ? -11.525 11.699  -10.282 1.00 98.86 209 A 1 
ATOM   1647 C C   . MET   A 1 209 ? -12.159 12.138  -11.608 1.00 98.93 209 A 1 
ATOM   1648 O O   . MET   A 1 209 ? -11.673 11.756  -12.671 1.00 98.91 209 A 1 
ATOM   1649 C CB  . MET   A 1 209 ? -12.381 10.615  -9.606  1.00 98.74 209 A 1 
ATOM   1650 C CG  . MET   A 1 209 ? -12.571 9.373   -10.485 1.00 98.10 209 A 1 
ATOM   1651 S SD  . MET   A 1 209 ? -11.080 8.372   -10.758 1.00 97.45 209 A 1 
ATOM   1652 C CE  . MET   A 1 209 ? -11.100 7.407   -9.224  1.00 94.03 209 A 1 
ATOM   1653 N N   . TYR   A 1 210 ? -13.208 12.953  -11.549 1.00 98.91 210 A 1 
ATOM   1654 C CA  . TYR   A 1 210 ? -13.910 13.458  -12.731 1.00 98.95 210 A 1 
ATOM   1655 C C   . TYR   A 1 210 ? -12.950 14.208  -13.654 1.00 98.96 210 A 1 
ATOM   1656 O O   . TYR   A 1 210 ? -12.824 13.883  -14.833 1.00 98.94 210 A 1 
ATOM   1657 C CB  . TYR   A 1 210 ? -15.078 14.353  -12.300 1.00 98.94 210 A 1 
ATOM   1658 C CG  . TYR   A 1 210 ? -16.023 14.680  -13.442 1.00 98.94 210 A 1 
ATOM   1659 C CD1 . TYR   A 1 210 ? -15.749 15.732  -14.340 1.00 98.88 210 A 1 
ATOM   1660 C CD2 . TYR   A 1 210 ? -17.175 13.894  -13.635 1.00 98.88 210 A 1 
ATOM   1661 C CE1 . TYR   A 1 210 ? -16.606 15.984  -15.427 1.00 98.83 210 A 1 
ATOM   1662 C CE2 . TYR   A 1 210 ? -18.040 14.139  -14.714 1.00 98.81 210 A 1 
ATOM   1663 C CZ  . TYR   A 1 210 ? -17.748 15.178  -15.613 1.00 98.86 210 A 1 
ATOM   1664 O OH  . TYR   A 1 210 ? -18.582 15.390  -16.678 1.00 98.68 210 A 1 
ATOM   1665 N N   . THR   A 1 211 ? -12.212 15.152  -13.102 1.00 98.95 211 A 1 
ATOM   1666 C CA  . THR   A 1 211 ? -11.280 15.981  -13.876 1.00 98.96 211 A 1 
ATOM   1667 C C   . THR   A 1 211 ? -10.123 15.160  -14.443 1.00 98.97 211 A 1 
ATOM   1668 O O   . THR   A 1 211 ? -9.768  15.315  -15.610 1.00 98.94 211 A 1 
ATOM   1669 C CB  . THR   A 1 211 ? -10.741 17.130  -13.018 1.00 98.92 211 A 1 
ATOM   1670 O OG1 . THR   A 1 211 ? -11.810 17.839  -12.435 1.00 98.52 211 A 1 
ATOM   1671 C CG2 . THR   A 1 211 ? -9.942  18.130  -13.851 1.00 98.56 211 A 1 
ATOM   1672 N N   . GLN   A 1 212 ? -9.558  14.250  -13.658 1.00 98.98 212 A 1 
ATOM   1673 C CA  . GLN   A 1 212 ? -8.480  13.369  -14.122 1.00 98.98 212 A 1 
ATOM   1674 C C   . GLN   A 1 212 ? -8.944  12.451  -15.260 1.00 98.98 212 A 1 
ATOM   1675 O O   . GLN   A 1 212 ? -8.235  12.322  -16.260 1.00 98.95 212 A 1 
ATOM   1676 C CB  . GLN   A 1 212 ? -7.927  12.547  -12.946 1.00 98.96 212 A 1 
ATOM   1677 C CG  . GLN   A 1 212 ? -7.110  13.409  -11.971 1.00 98.88 212 A 1 
ATOM   1678 C CD  . GLN   A 1 212 ? -6.419  12.574  -10.906 1.00 98.89 212 A 1 
ATOM   1679 O OE1 . GLN   A 1 212 ? -5.488  11.827  -11.177 1.00 96.07 212 A 1 
ATOM   1680 N NE2 . GLN   A 1 212 ? -6.823  12.670  -9.664  1.00 96.05 212 A 1 
ATOM   1681 N N   . MET   A 1 213 ? -10.126 11.859  -15.144 1.00 98.98 213 A 1 
ATOM   1682 C CA  . MET   A 1 213 ? -10.700 11.030  -16.205 1.00 98.98 213 A 1 
ATOM   1683 C C   . MET   A 1 213 ? -11.010 11.860  -17.458 1.00 98.98 213 A 1 
ATOM   1684 O O   . MET   A 1 213 ? -10.628 11.455  -18.551 1.00 98.95 213 A 1 
ATOM   1685 C CB  . MET   A 1 213 ? -11.952 10.304  -15.686 1.00 98.96 213 A 1 
ATOM   1686 C CG  . MET   A 1 213 ? -12.565 9.371   -16.741 1.00 98.78 213 A 1 
ATOM   1687 S SD  . MET   A 1 213 ? -11.464 8.081   -17.410 1.00 98.66 213 A 1 
ATOM   1688 C CE  . MET   A 1 213 ? -11.358 6.982   -15.982 1.00 96.91 213 A 1 
ATOM   1689 N N   . LEU   A 1 214 ? -11.618 13.030  -17.310 1.00 98.96 214 A 1 
ATOM   1690 C CA  . LEU   A 1 214 ? -11.920 13.923  -18.429 1.00 98.96 214 A 1 
ATOM   1691 C C   . LEU   A 1 214 ? -10.649 14.307  -19.194 1.00 98.96 214 A 1 
ATOM   1692 O O   . LEU   A 1 214 ? -10.597 14.145  -20.412 1.00 98.90 214 A 1 
ATOM   1693 C CB  . LEU   A 1 214 ? -12.681 15.152  -17.892 1.00 98.91 214 A 1 
ATOM   1694 C CG  . LEU   A 1 214 ? -13.058 16.191  -18.968 1.00 98.66 214 A 1 
ATOM   1695 C CD1 . LEU   A 1 214 ? -13.932 15.601  -20.073 1.00 98.41 214 A 1 
ATOM   1696 C CD2 . LEU   A 1 214 ? -13.821 17.341  -18.314 1.00 98.33 214 A 1 
ATOM   1697 N N   . CYS   A 1 215 ? -9.596  14.714  -18.494 1.00 98.95 215 A 1 
ATOM   1698 C CA  . CYS   A 1 215 ? -8.305  15.011  -19.126 1.00 98.94 215 A 1 
ATOM   1699 C C   . CYS   A 1 215 ? -7.702  13.778  -19.820 1.00 98.93 215 A 1 
ATOM   1700 O O   . CYS   A 1 215 ? -7.147  13.893  -20.912 1.00 98.82 215 A 1 
ATOM   1701 C CB  . CYS   A 1 215 ? -7.338  15.558  -18.073 1.00 98.90 215 A 1 
ATOM   1702 S SG  . CYS   A 1 215 ? -7.866  17.208  -17.528 1.00 98.74 215 A 1 
ATOM   1703 N N   . GLY   A 1 216 ? -7.841  12.605  -19.216 1.00 98.96 216 A 1 
ATOM   1704 C CA  . GLY   A 1 216 ? -7.410  11.349  -19.827 1.00 98.96 216 A 1 
ATOM   1705 C C   . GLY   A 1 216 ? -8.164  11.009  -21.116 1.00 98.96 216 A 1 
ATOM   1706 O O   . GLY   A 1 216 ? -7.551  10.529  -22.072 1.00 98.87 216 A 1 
ATOM   1707 N N   . LEU   A 1 217 ? -9.466  11.289  -21.175 1.00 98.96 217 A 1 
ATOM   1708 C CA  . LEU   A 1 217 ? -10.285 11.105  -22.381 1.00 98.96 217 A 1 
ATOM   1709 C C   . LEU   A 1 217 ? -9.893  12.095  -23.489 1.00 98.95 217 A 1 
ATOM   1710 O O   . LEU   A 1 217 ? -9.725  11.678  -24.637 1.00 98.84 217 A 1 
ATOM   1711 C CB  . LEU   A 1 217 ? -11.777 11.248  -22.020 1.00 98.94 217 A 1 
ATOM   1712 C CG  . LEU   A 1 217 ? -12.349 10.127  -21.130 1.00 98.79 217 A 1 
ATOM   1713 C CD1 . LEU   A 1 217 ? -13.763 10.498  -20.685 1.00 98.67 217 A 1 
ATOM   1714 C CD2 . LEU   A 1 217 ? -12.404 8.783   -21.855 1.00 98.63 217 A 1 
ATOM   1715 N N   . LEU   A 1 218 ? -9.684  13.359  -23.143 1.00 98.91 218 A 1 
ATOM   1716 C CA  . LEU   A 1 218 ? -9.240  14.396  -24.089 1.00 98.87 218 A 1 
ATOM   1717 C C   . LEU   A 1 218 ? -7.881  14.049  -24.711 1.00 98.82 218 A 1 
ATOM   1718 O O   . LEU   A 1 218 ? -7.694  14.151  -25.925 1.00 98.53 218 A 1 
ATOM   1719 C CB  . LEU   A 1 218 ? -9.167  15.754  -23.362 1.00 98.80 218 A 1 
ATOM   1720 C CG  . LEU   A 1 218 ? -10.522 16.332  -22.910 1.00 98.47 218 A 1 
ATOM   1721 C CD1 . LEU   A 1 218 ? -10.293 17.566  -22.037 1.00 98.09 218 A 1 
ATOM   1722 C CD2 . LEU   A 1 218 ? -11.401 16.735  -24.091 1.00 97.97 218 A 1 
ATOM   1723 N N   . ASP   A 1 219 ? -6.958  13.545  -23.897 1.00 98.86 219 A 1 
ATOM   1724 C CA  . ASP   A 1 219 ? -5.614  13.157  -24.335 1.00 98.80 219 A 1 
ATOM   1725 C C   . ASP   A 1 219 ? -5.520  11.700  -24.832 1.00 98.86 219 A 1 
ATOM   1726 O O   . ASP   A 1 219 ? -4.411  11.167  -24.975 1.00 98.60 219 A 1 
ATOM   1727 C CB  . ASP   A 1 219 ? -4.617  13.425  -23.197 1.00 98.43 219 A 1 
ATOM   1728 C CG  . ASP   A 1 219 ? -4.119  14.863  -23.101 1.00 97.42 219 A 1 
ATOM   1729 O OD1 . ASP   A 1 219 ? -3.795  15.481  -24.141 1.00 94.83 219 A 1 
ATOM   1730 O OD2 . ASP   A 1 219 ? -3.794  15.304  -21.979 1.00 94.22 219 A 1 
ATOM   1731 N N   . ARG   A 1 220 ? -6.635  11.021  -25.109 1.00 98.89 220 A 1 
ATOM   1732 C CA  . ARG   A 1 220 ? -6.701  9.563   -25.360 1.00 98.88 220 A 1 
ATOM   1733 C C   . ARG   A 1 220 ? -5.639  9.017   -26.318 1.00 98.89 220 A 1 
ATOM   1734 O O   . ARG   A 1 220 ? -5.093  7.942   -26.088 1.00 98.72 220 A 1 
ATOM   1735 C CB  . ARG   A 1 220 ? -8.102  9.155   -25.841 1.00 98.65 220 A 1 
ATOM   1736 C CG  . ARG   A 1 220 ? -8.544  9.798   -27.174 1.00 97.81 220 A 1 
ATOM   1737 C CD  . ARG   A 1 220 ? -9.902  9.258   -27.648 1.00 97.70 220 A 1 
ATOM   1738 N NE  . ARG   A 1 220 ? -9.776  7.860   -28.078 1.00 97.05 220 A 1 
ATOM   1739 C CZ  . ARG   A 1 220 ? -9.531  7.405   -29.300 1.00 97.69 220 A 1 
ATOM   1740 N NH1 . ARG   A 1 220 ? -9.436  8.194   -30.337 1.00 93.79 220 A 1 
ATOM   1741 N NH2 . ARG   A 1 220 ? -9.380  6.130   -29.494 1.00 93.84 220 A 1 
ATOM   1742 N N   . LEU   A 1 221 ? -5.331  9.744   -27.383 1.00 98.89 221 A 1 
ATOM   1743 C CA  . LEU   A 1 221 ? -4.354  9.311   -28.393 1.00 98.87 221 A 1 
ATOM   1744 C C   . LEU   A 1 221 ? -2.899  9.561   -27.970 1.00 98.88 221 A 1 
ATOM   1745 O O   . LEU   A 1 221 ? -1.993  8.926   -28.503 1.00 98.59 221 A 1 
ATOM   1746 C CB  . LEU   A 1 221 ? -4.660  9.994   -29.737 1.00 98.74 221 A 1 
ATOM   1747 C CG  . LEU   A 1 221 ? -6.023  9.625   -30.354 1.00 98.31 221 A 1 
ATOM   1748 C CD1 . LEU   A 1 221 ? -6.205  10.370  -31.669 1.00 97.49 221 A 1 
ATOM   1749 C CD2 . LEU   A 1 221 ? -6.156  8.124   -30.623 1.00 97.21 221 A 1 
ATOM   1750 N N   . SER   A 1 222 ? -2.683  10.452  -27.010 1.00 98.90 222 A 1 
ATOM   1751 C CA  . SER   A 1 222 ? -1.360  10.765  -26.464 1.00 98.87 222 A 1 
ATOM   1752 C C   . SER   A 1 222 ? -0.985  9.875   -25.279 1.00 98.92 222 A 1 
ATOM   1753 O O   . SER   A 1 222 ? 0.174   9.863   -24.878 1.00 98.74 222 A 1 
ATOM   1754 C CB  . SER   A 1 222 ? -1.302  12.237  -26.036 1.00 98.45 222 A 1 
ATOM   1755 O OG  . SER   A 1 222 ? -1.582  13.084  -27.134 1.00 90.58 222 A 1 
ATOM   1756 N N   . VAL   A 1 223 ? -1.930  9.132   -24.720 1.00 98.94 223 A 1 
ATOM   1757 C CA  . VAL   A 1 223 ? -1.686  8.246   -23.576 1.00 98.96 223 A 1 
ATOM   1758 C C   . VAL   A 1 223 ? -0.895  7.015   -24.016 1.00 98.95 223 A 1 
ATOM   1759 O O   . VAL   A 1 223 ? -1.362  6.208   -24.819 1.00 98.88 223 A 1 
ATOM   1760 C CB  . VAL   A 1 223 ? -3.002  7.863   -22.877 1.00 98.92 223 A 1 
ATOM   1761 C CG1 . VAL   A 1 223 ? -2.800  6.792   -21.802 1.00 98.80 223 A 1 
ATOM   1762 C CG2 . VAL   A 1 223 ? -3.612  9.094   -22.194 1.00 98.78 223 A 1 
ATOM   1763 N N   . LEU   A 1 224 ? 0.303   6.863   -23.457 1.00 98.94 224 A 1 
ATOM   1764 C CA  . LEU   A 1 224 ? 1.203   5.727   -23.705 1.00 98.92 224 A 1 
ATOM   1765 C C   . LEU   A 1 224 ? 1.231   4.721   -22.553 1.00 98.91 224 A 1 
ATOM   1766 O O   . LEU   A 1 224 ? 1.679   3.586   -22.731 1.00 98.70 224 A 1 
ATOM   1767 C CB  . LEU   A 1 224 ? 2.622   6.253   -23.971 1.00 98.84 224 A 1 
ATOM   1768 C CG  . LEU   A 1 224 ? 2.756   7.215   -25.165 1.00 98.57 224 A 1 
ATOM   1769 C CD1 . LEU   A 1 224 ? 4.228   7.567   -25.340 1.00 98.25 224 A 1 
ATOM   1770 C CD2 . LEU   A 1 224 ? 2.245   6.609   -26.470 1.00 98.11 224 A 1 
ATOM   1771 N N   . ARG   A 1 225 ? 0.778   5.144   -21.379 1.00 98.92 225 A 1 
ATOM   1772 C CA  . ARG   A 1 225 ? 0.723   4.327   -20.165 1.00 98.89 225 A 1 
ATOM   1773 C C   . ARG   A 1 225 ? -0.439  4.776   -19.288 1.00 98.93 225 A 1 
ATOM   1774 O O   . ARG   A 1 225 ? -0.738  5.967   -19.212 1.00 98.81 225 A 1 
ATOM   1775 C CB  . ARG   A 1 225 ? 2.073   4.358   -19.431 1.00 98.38 225 A 1 
ATOM   1776 C CG  . ARG   A 1 225 ? 2.624   5.769   -19.198 1.00 96.50 225 A 1 
ATOM   1777 C CD  . ARG   A 1 225 ? 4.023   5.724   -18.594 1.00 95.26 225 A 1 
ATOM   1778 N NE  . ARG   A 1 225 ? 4.576   7.070   -18.424 1.00 93.54 225 A 1 
ATOM   1779 C CZ  . ARG   A 1 225 ? 5.261   7.527   -17.388 1.00 94.09 225 A 1 
ATOM   1780 N NH1 . ARG   A 1 225 ? 5.563   6.784   -16.363 1.00 87.22 225 A 1 
ATOM   1781 N NH2 . ARG   A 1 225 ? 5.653   8.764   -17.374 1.00 88.82 225 A 1 
ATOM   1782 N N   . VAL   A 1 226 ? -1.080  3.812   -18.652 1.00 98.94 226 A 1 
ATOM   1783 C CA  . VAL   A 1 226 ? -2.229  4.029   -17.771 1.00 98.95 226 A 1 
ATOM   1784 C C   . VAL   A 1 226 ? -1.881  3.483   -16.400 1.00 98.95 226 A 1 
ATOM   1785 O O   . VAL   A 1 226 ? -1.385  2.362   -16.309 1.00 98.87 226 A 1 
ATOM   1786 C CB  . VAL   A 1 226 ? -3.484  3.349   -18.342 1.00 98.90 226 A 1 
ATOM   1787 C CG1 . VAL   A 1 226 ? -4.669  3.424   -17.386 1.00 98.69 226 A 1 
ATOM   1788 C CG2 . VAL   A 1 226 ? -3.905  4.007   -19.660 1.00 98.73 226 A 1 
ATOM   1789 N N   . GLY   A 1 227 ? -2.129  4.239   -15.347 1.00 98.92 227 A 1 
ATOM   1790 C CA  . GLY   A 1 227 ? -1.711  3.789   -14.028 1.00 98.89 227 A 1 
ATOM   1791 C C   . GLY   A 1 227 ? -2.421  4.424   -12.841 1.00 98.94 227 A 1 
ATOM   1792 O O   . GLY   A 1 227 ? -3.194  5.374   -12.930 1.00 98.83 227 A 1 
ATOM   1793 N N   . ALA   A 1 228 ? -2.120  3.837   -11.706 1.00 98.93 228 A 1 
ATOM   1794 C CA  . ALA   A 1 228 ? -2.436  4.322   -10.370 1.00 98.91 228 A 1 
ATOM   1795 C C   . ALA   A 1 228 ? -1.422  3.695   -9.399  1.00 98.88 228 A 1 
ATOM   1796 O O   . ALA   A 1 228 ? -0.618  2.851   -9.788  1.00 98.55 228 A 1 
ATOM   1797 C CB  . ALA   A 1 228 ? -3.882  3.941   -10.022 1.00 98.80 228 A 1 
ATOM   1798 N N   . VAL   A 1 229 ? -1.470  4.077   -8.122  1.00 98.83 229 A 1 
ATOM   1799 C CA  . VAL   A 1 229 ? -0.564  3.458   -7.131  1.00 98.78 229 A 1 
ATOM   1800 C C   . VAL   A 1 229 ? -0.877  1.970   -6.953  1.00 98.82 229 A 1 
ATOM   1801 O O   . VAL   A 1 229 ? 0.016   1.129   -7.052  1.00 98.56 229 A 1 
ATOM   1802 C CB  . VAL   A 1 229 ? -0.618  4.205   -5.792  1.00 98.44 229 A 1 
ATOM   1803 C CG1 . VAL   A 1 229 ? 0.346   3.591   -4.766  1.00 97.21 229 A 1 
ATOM   1804 C CG2 . VAL   A 1 229 ? -0.242  5.673   -5.987  1.00 97.39 229 A 1 
ATOM   1805 N N   . PHE   A 1 230 ? -2.149  1.649   -6.746  1.00 98.78 230 A 1 
ATOM   1806 C CA  . PHE   A 1 230 ? -2.646  0.279   -6.614  1.00 98.78 230 A 1 
ATOM   1807 C C   . PHE   A 1 230 ? -3.665  -0.056  -7.711  1.00 98.85 230 A 1 
ATOM   1808 O O   . PHE   A 1 230 ? -4.401  0.814   -8.180  1.00 98.71 230 A 1 
ATOM   1809 C CB  . PHE   A 1 230 ? -3.262  0.086   -5.225  1.00 98.50 230 A 1 
ATOM   1810 C CG  . PHE   A 1 230 ? -2.294  0.190   -4.060  1.00 97.98 230 A 1 
ATOM   1811 C CD1 . PHE   A 1 230 ? -1.133  -0.601  -4.026  1.00 95.62 230 A 1 
ATOM   1812 C CD2 . PHE   A 1 230 ? -2.574  1.045   -2.979  1.00 94.97 230 A 1 
ATOM   1813 C CE1 . PHE   A 1 230 ? -0.250  -0.537  -2.935  1.00 93.75 230 A 1 
ATOM   1814 C CE2 . PHE   A 1 230 ? -1.698  1.109   -1.879  1.00 93.40 230 A 1 
ATOM   1815 C CZ  . PHE   A 1 230 ? -0.535  0.321   -1.860  1.00 94.39 230 A 1 
ATOM   1816 N N   . ALA   A 1 231 ? -3.753  -1.346  -8.042  1.00 98.80 231 A 1 
ATOM   1817 C CA  . ALA   A 1 231 ? -4.746  -1.894  -8.963  1.00 98.83 231 A 1 
ATOM   1818 C C   . ALA   A 1 231 ? -6.188  -1.500  -8.601  1.00 98.87 231 A 1 
ATOM   1819 O O   . ALA   A 1 231 ? -6.955  -1.101  -9.479  1.00 98.78 231 A 1 
ATOM   1820 C CB  . ALA   A 1 231 ? -4.589  -3.416  -8.947  1.00 98.66 231 A 1 
ATOM   1821 N N   . SER   A 1 232 ? -6.528  -1.519  -7.312  1.00 98.82 232 A 1 
ATOM   1822 C CA  . SER   A 1 232 ? -7.820  -1.059  -6.787  1.00 98.81 232 A 1 
ATOM   1823 C C   . SER   A 1 232 ? -8.154  0.368   -7.233  1.00 98.84 232 A 1 
ATOM   1824 O O   . SER   A 1 232 ? -9.269  0.637   -7.673  1.00 98.73 232 A 1 
ATOM   1825 C CB  . SER   A 1 232 ? -7.799  -1.110  -5.251  1.00 98.62 232 A 1 
ATOM   1826 O OG  . SER   A 1 232 ? -6.681  -0.393  -4.753  1.00 97.96 232 A 1 
ATOM   1827 N N   . GLY   A 1 233 ? -7.187  1.276   -7.192  1.00 98.78 233 A 1 
ATOM   1828 C CA  . GLY   A 1 233 ? -7.357  2.666   -7.613  1.00 98.76 233 A 1 
ATOM   1829 C C   . GLY   A 1 233 ? -7.621  2.811   -9.115  1.00 98.86 233 A 1 
ATOM   1830 O O   . GLY   A 1 233 ? -8.509  3.567   -9.509  1.00 98.76 233 A 1 
ATOM   1831 N N   . LEU   A 1 234 ? -6.914  2.058   -9.951  1.00 98.88 234 A 1 
ATOM   1832 C CA  . LEU   A 1 234 ? -7.154  2.052   -11.397 1.00 98.92 234 A 1 
ATOM   1833 C C   . LEU   A 1 234 ? -8.544  1.496   -11.732 1.00 98.92 234 A 1 
ATOM   1834 O O   . LEU   A 1 234 ? -9.262  2.084   -12.537 1.00 98.86 234 A 1 
ATOM   1835 C CB  . LEU   A 1 234 ? -6.031  1.275   -12.105 1.00 98.90 234 A 1 
ATOM   1836 C CG  . LEU   A 1 234 ? -6.192  1.217   -13.639 1.00 98.76 234 A 1 
ATOM   1837 C CD1 . LEU   A 1 234 ? -6.271  2.605   -14.276 1.00 98.54 234 A 1 
ATOM   1838 C CD2 . LEU   A 1 234 ? -4.997  0.484   -14.250 1.00 98.53 234 A 1 
ATOM   1839 N N   . LEU   A 1 235 ? -8.955  0.413   -11.083 1.00 98.90 235 A 1 
ATOM   1840 C CA  . LEU   A 1 235 ? -10.280 -0.167  -11.298 1.00 98.88 235 A 1 
ATOM   1841 C C   . LEU   A 1 235 ? -11.408 0.758   -10.833 1.00 98.86 235 A 1 
ATOM   1842 O O   . LEU   A 1 235 ? -12.427 0.843   -11.515 1.00 98.68 235 A 1 
ATOM   1843 C CB  . LEU   A 1 235 ? -10.360 -1.535  -10.618 1.00 98.80 235 A 1 
ATOM   1844 C CG  . LEU   A 1 235 ? -9.517  -2.612  -11.320 1.00 98.44 235 A 1 
ATOM   1845 C CD1 . LEU   A 1 235 ? -9.603  -3.901  -10.518 1.00 97.88 235 A 1 
ATOM   1846 C CD2 . LEU   A 1 235 ? -10.002 -2.897  -12.747 1.00 97.79 235 A 1 
ATOM   1847 N N   . ARG   A 1 236 ? -11.214 1.520   -9.752  1.00 98.85 236 A 1 
ATOM   1848 C CA  . ARG   A 1 236 ? -12.155 2.580   -9.357  1.00 98.80 236 A 1 
ATOM   1849 C C   . ARG   A 1 236 ? -12.279 3.659   -10.430 1.00 98.82 236 A 1 
ATOM   1850 O O   . ARG   A 1 236 ? -13.389 4.101   -10.692 1.00 98.70 236 A 1 
ATOM   1851 C CB  . ARG   A 1 236 ? -11.763 3.200   -8.013  1.00 98.60 236 A 1 
ATOM   1852 C CG  . ARG   A 1 236 ? -12.104 2.272   -6.837  1.00 96.91 236 A 1 
ATOM   1853 C CD  . ARG   A 1 236 ? -11.887 2.941   -5.479  1.00 95.66 236 A 1 
ATOM   1854 N NE  . ARG   A 1 236 ? -10.492 3.305   -5.205  1.00 92.46 236 A 1 
ATOM   1855 C CZ  . ARG   A 1 236 ? -9.981  4.522   -5.054  1.00 91.62 236 A 1 
ATOM   1856 N NH1 . ARG   A 1 236 ? -10.686 5.609   -5.237  1.00 83.93 236 A 1 
ATOM   1857 N NH2 . ARG   A 1 236 ? -8.741  4.655   -4.686  1.00 85.60 236 A 1 
ATOM   1858 N N   . ALA   A 1 237 ? -11.193 4.033   -11.092 1.00 98.90 237 A 1 
ATOM   1859 C CA  . ALA   A 1 237 ? -11.245 4.984   -12.199 1.00 98.92 237 A 1 
ATOM   1860 C C   . ALA   A 1 237 ? -12.025 4.427   -13.405 1.00 98.92 237 A 1 
ATOM   1861 O O   . ALA   A 1 237 ? -12.879 5.116   -13.957 1.00 98.83 237 A 1 
ATOM   1862 C CB  . ALA   A 1 237 ? -9.817  5.391   -12.573 1.00 98.91 237 A 1 
ATOM   1863 N N   . ILE   A 1 238 ? -11.808 3.161   -13.773 1.00 98.86 238 A 1 
ATOM   1864 C CA  . ILE   A 1 238 ? -12.582 2.505   -14.840 1.00 98.82 238 A 1 
ATOM   1865 C C   . ILE   A 1 238 ? -14.065 2.411   -14.462 1.00 98.80 238 A 1 
ATOM   1866 O O   . ILE   A 1 238 ? -14.932 2.724   -15.278 1.00 98.65 238 A 1 
ATOM   1867 C CB  . ILE   A 1 238 ? -11.984 1.124   -15.192 1.00 98.71 238 A 1 
ATOM   1868 C CG1 . ILE   A 1 238 ? -10.521 1.212   -15.687 1.00 97.71 238 A 1 
ATOM   1869 C CG2 . ILE   A 1 238 ? -12.844 0.396   -16.242 1.00 97.81 238 A 1 
ATOM   1870 C CD1 . ILE   A 1 238 ? -10.274 2.166   -16.862 1.00 89.40 238 A 1 
ATOM   1871 N N   . ARG   A 1 239 ? -14.371 2.052   -13.219 1.00 98.66 239 A 1 
ATOM   1872 C CA  . ARG   A 1 239 ? -15.754 2.029   -12.725 1.00 98.51 239 A 1 
ATOM   1873 C C   . ARG   A 1 239 ? -16.387 3.419   -12.741 1.00 98.53 239 A 1 
ATOM   1874 O O   . ARG   A 1 239 ? -17.554 3.549   -13.092 1.00 98.35 239 A 1 
ATOM   1875 C CB  . ARG   A 1 239 ? -15.792 1.400   -11.328 1.00 98.23 239 A 1 
ATOM   1876 C CG  . ARG   A 1 239 ? -17.208 1.308   -10.735 1.00 95.94 239 A 1 
ATOM   1877 C CD  . ARG   A 1 239 ? -18.163 0.541   -11.655 1.00 92.72 239 A 1 
ATOM   1878 N NE  . ARG   A 1 239 ? -19.506 0.415   -11.084 1.00 87.70 239 A 1 
ATOM   1879 C CZ  . ARG   A 1 239 ? -20.584 0.034   -11.743 1.00 83.46 239 A 1 
ATOM   1880 N NH1 . ARG   A 1 239 ? -20.539 -0.290  -13.012 1.00 75.76 239 A 1 
ATOM   1881 N NH2 . ARG   A 1 239 ? -21.734 -0.022  -11.136 1.00 77.62 239 A 1 
ATOM   1882 N N   . PHE   A 1 240 ? -15.629 4.447   -12.408 1.00 98.76 240 A 1 
ATOM   1883 C CA  . PHE   A 1 240 ? -16.087 5.830   -12.477 1.00 98.81 240 A 1 
ATOM   1884 C C   . PHE   A 1 240 ? -16.459 6.224   -13.915 1.00 98.82 240 A 1 
ATOM   1885 O O   . PHE   A 1 240 ? -17.516 6.808   -14.134 1.00 98.75 240 A 1 
ATOM   1886 C CB  . PHE   A 1 240 ? -15.008 6.737   -11.892 1.00 98.81 240 A 1 
ATOM   1887 C CG  . PHE   A 1 240 ? -15.472 8.156   -11.675 1.00 98.85 240 A 1 
ATOM   1888 C CD1 . PHE   A 1 240 ? -15.410 9.094   -12.717 1.00 98.74 240 A 1 
ATOM   1889 C CD2 . PHE   A 1 240 ? -15.960 8.545   -10.414 1.00 98.74 240 A 1 
ATOM   1890 C CE1 . PHE   A 1 240 ? -15.832 10.412  -12.502 1.00 98.62 240 A 1 
ATOM   1891 C CE2 . PHE   A 1 240 ? -16.373 9.865   -10.194 1.00 98.61 240 A 1 
ATOM   1892 C CZ  . PHE   A 1 240 ? -16.310 10.799  -11.241 1.00 98.66 240 A 1 
ATOM   1893 N N   . LEU   A 1 241 ? -15.666 5.823   -14.901 1.00 98.82 241 A 1 
ATOM   1894 C CA  . LEU   A 1 241 ? -16.015 6.005   -16.309 1.00 98.85 241 A 1 
ATOM   1895 C C   . LEU   A 1 241 ? -17.309 5.261   -16.672 1.00 98.83 241 A 1 
ATOM   1896 O O   . LEU   A 1 241 ? -18.171 5.849   -17.315 1.00 98.73 241 A 1 
ATOM   1897 C CB  . LEU   A 1 241 ? -14.830 5.586   -17.189 1.00 98.86 241 A 1 
ATOM   1898 C CG  . LEU   A 1 241 ? -15.082 5.754   -18.699 1.00 98.75 241 A 1 
ATOM   1899 C CD1 . LEU   A 1 241 ? -15.301 7.208   -19.095 1.00 98.60 241 A 1 
ATOM   1900 C CD2 . LEU   A 1 241 ? -13.888 5.210   -19.480 1.00 98.57 241 A 1 
ATOM   1901 N N   . GLN   A 1 242 ? -17.504 4.021   -16.212 1.00 98.66 242 A 1 
ATOM   1902 C CA  . GLN   A 1 242 ? -18.755 3.276   -16.434 1.00 98.51 242 A 1 
ATOM   1903 C C   . GLN   A 1 242 ? -19.993 4.016   -15.915 1.00 98.44 242 A 1 
ATOM   1904 O O   . GLN   A 1 242 ? -21.060 3.917   -16.513 1.00 98.06 242 A 1 
ATOM   1905 C CB  . GLN   A 1 242 ? -18.710 1.899   -15.755 1.00 98.13 242 A 1 
ATOM   1906 C CG  . GLN   A 1 242 ? -17.883 0.872   -16.521 1.00 91.24 242 A 1 
ATOM   1907 C CD  . GLN   A 1 242 ? -17.855 -0.496  -15.855 1.00 89.76 242 A 1 
ATOM   1908 O OE1 . GLN   A 1 242 ? -17.958 -0.646  -14.644 1.00 83.10 242 A 1 
ATOM   1909 N NE2 . GLN   A 1 242 ? -17.729 -1.553  -16.622 1.00 78.67 242 A 1 
ATOM   1910 N N   . LEU   A 1 243 ? -19.861 4.728   -14.811 1.00 98.47 243 A 1 
ATOM   1911 C CA  . LEU   A 1 243 ? -20.966 5.452   -14.183 1.00 98.37 243 A 1 
ATOM   1912 C C   . LEU   A 1 243 ? -21.220 6.825   -14.818 1.00 98.52 243 A 1 
ATOM   1913 O O   . LEU   A 1 243 ? -22.358 7.282   -14.829 1.00 98.30 243 A 1 
ATOM   1914 C CB  . LEU   A 1 243 ? -20.674 5.584   -12.680 1.00 98.06 243 A 1 
ATOM   1915 C CG  . LEU   A 1 243 ? -20.662 4.246   -11.913 1.00 97.08 243 A 1 
ATOM   1916 C CD1 . LEU   A 1 243 ? -20.178 4.476   -10.482 1.00 95.56 243 A 1 
ATOM   1917 C CD2 . LEU   A 1 243 ? -22.046 3.598   -11.861 1.00 95.29 243 A 1 
ATOM   1918 N N   . HIS   A 1 244 ? -20.193 7.472   -15.355 1.00 98.73 244 A 1 
ATOM   1919 C CA  . HIS   A 1 244 ? -20.232 8.893   -15.729 1.00 98.82 244 A 1 
ATOM   1920 C C   . HIS   A 1 244 ? -19.880 9.187   -17.194 1.00 98.88 244 A 1 
ATOM   1921 O O   . HIS   A 1 244 ? -19.824 10.356  -17.577 1.00 98.82 244 A 1 
ATOM   1922 C CB  . HIS   A 1 244 ? -19.360 9.690   -14.751 1.00 98.78 244 A 1 
ATOM   1923 C CG  . HIS   A 1 244 ? -19.824 9.578   -13.322 1.00 98.64 244 A 1 
ATOM   1924 N ND1 . HIS   A 1 244 ? -21.023 10.035  -12.817 1.00 92.62 244 A 1 
ATOM   1925 C CD2 . HIS   A 1 244 ? -19.175 8.954   -12.284 1.00 93.50 244 A 1 
ATOM   1926 C CE1 . HIS   A 1 244 ? -21.087 9.699   -11.520 1.00 93.88 244 A 1 
ATOM   1927 N NE2 . HIS   A 1 244 ? -19.985 9.040   -11.159 1.00 95.40 244 A 1 
ATOM   1928 N N   . TRP   A 1 245 ? -19.699 8.177   -18.049 1.00 98.83 245 A 1 
ATOM   1929 C CA  . TRP   A 1 245 ? -19.304 8.389   -19.453 1.00 98.86 245 A 1 
ATOM   1930 C C   . TRP   A 1 245 ? -20.241 9.321   -20.233 1.00 98.88 245 A 1 
ATOM   1931 O O   . TRP   A 1 245 ? -19.776 10.072  -21.095 1.00 98.81 245 A 1 
ATOM   1932 C CB  . TRP   A 1 245 ? -19.188 7.043   -20.166 1.00 98.79 245 A 1 
ATOM   1933 C CG  . TRP   A 1 245 ? -20.470 6.280   -20.350 1.00 98.72 245 A 1 
ATOM   1934 C CD1 . TRP   A 1 245 ? -20.878 5.247   -19.586 1.00 98.14 245 A 1 
ATOM   1935 C CD2 . TRP   A 1 245 ? -21.518 6.485   -21.350 1.00 98.50 245 A 1 
ATOM   1936 N NE1 . TRP   A 1 245 ? -22.117 4.797   -20.032 1.00 97.81 245 A 1 
ATOM   1937 C CE2 . TRP   A 1 245 ? -22.546 5.529   -21.109 1.00 98.22 245 A 1 
ATOM   1938 C CE3 . TRP   A 1 245 ? -21.698 7.374   -22.425 1.00 98.00 245 A 1 
ATOM   1939 C CZ2 . TRP   A 1 245 ? -23.721 5.474   -21.898 1.00 97.29 245 A 1 
ATOM   1940 C CZ3 . TRP   A 1 245 ? -22.868 7.319   -23.211 1.00 97.40 245 A 1 
ATOM   1941 C CH2 . TRP   A 1 245 ? -23.868 6.378   -22.940 1.00 96.91 245 A 1 
ATOM   1942 N N   . SER   A 1 246 ? -21.540 9.314   -19.936 1.00 98.81 246 A 1 
ATOM   1943 C CA  . SER   A 1 246 ? -22.506 10.204  -20.588 1.00 98.76 246 A 1 
ATOM   1944 C C   . SER   A 1 246 ? -22.274 11.675  -20.237 1.00 98.84 246 A 1 
ATOM   1945 O O   . SER   A 1 246 ? -22.383 12.529  -21.118 1.00 98.67 246 A 1 
ATOM   1946 C CB  . SER   A 1 246 ? -23.933 9.791   -20.213 1.00 98.27 246 A 1 
ATOM   1947 O OG  . SER   A 1 246 ? -24.089 9.750   -18.809 1.00 82.33 246 A 1 
ATOM   1948 N N   . ARG   A 1 247 ? -21.890 11.956  -18.994 1.00 98.89 247 A 1 
ATOM   1949 C CA  . ARG   A 1 247 ? -21.513 13.305  -18.537 1.00 98.89 247 A 1 
ATOM   1950 C C   . ARG   A 1 247 ? -20.219 13.757  -19.212 1.00 98.92 247 A 1 
ATOM   1951 O O   . ARG   A 1 247 ? -20.183 14.849  -19.764 1.00 98.83 247 A 1 
ATOM   1952 C CB  . ARG   A 1 247 ? -21.373 13.350  -17.001 1.00 98.70 247 A 1 
ATOM   1953 C CG  . ARG   A 1 247 ? -22.688 13.033  -16.263 1.00 97.53 247 A 1 
ATOM   1954 C CD  . ARG   A 1 247 ? -22.487 12.952  -14.744 1.00 96.18 247 A 1 
ATOM   1955 N NE  . ARG   A 1 247 ? -22.160 14.250  -14.130 1.00 93.32 247 A 1 
ATOM   1956 C CZ  . ARG   A 1 247 ? -22.122 14.528  -12.831 1.00 93.39 247 A 1 
ATOM   1957 N NH1 . ARG   A 1 247 ? -22.285 13.624  -11.913 1.00 87.05 247 A 1 
ATOM   1958 N NH2 . ARG   A 1 247 ? -21.935 15.737  -12.426 1.00 86.80 247 A 1 
ATOM   1959 N N   . PHE   A 1 248 ? -19.218 12.889  -19.270 1.00 98.91 248 A 1 
ATOM   1960 C CA  . PHE   A 1 248 ? -17.976 13.187  -19.995 1.00 98.93 248 A 1 
ATOM   1961 C C   . PHE   A 1 248 ? -18.221 13.470  -21.483 1.00 98.93 248 A 1 
ATOM   1962 O O   . PHE   A 1 248 ? -17.678 14.429  -22.024 1.00 98.85 248 A 1 
ATOM   1963 C CB  . PHE   A 1 248 ? -16.987 12.024  -19.859 1.00 98.92 248 A 1 
ATOM   1964 C CG  . PHE   A 1 248 ? -16.470 11.779  -18.460 1.00 98.94 248 A 1 
ATOM   1965 C CD1 . PHE   A 1 248 ? -15.898 12.833  -17.727 1.00 98.84 248 A 1 
ATOM   1966 C CD2 . PHE   A 1 248 ? -16.540 10.494  -17.890 1.00 98.83 248 A 1 
ATOM   1967 C CE1 . PHE   A 1 248 ? -15.416 12.615  -16.428 1.00 98.76 248 A 1 
ATOM   1968 C CE2 . PHE   A 1 248 ? -16.056 10.268  -16.590 1.00 98.74 248 A 1 
ATOM   1969 C CZ  . PHE   A 1 248 ? -15.499 11.333  -15.855 1.00 98.82 248 A 1 
ATOM   1970 N N   . ALA   A 1 249 ? -19.062 12.674  -22.142 1.00 98.92 249 A 1 
ATOM   1971 C CA  . ALA   A 1 249 ? -19.411 12.899  -23.540 1.00 98.91 249 A 1 
ATOM   1972 C C   . ALA   A 1 249 ? -20.116 14.251  -23.738 1.00 98.90 249 A 1 
ATOM   1973 O O   . ALA   A 1 249 ? -19.808 14.957  -24.695 1.00 98.77 249 A 1 
ATOM   1974 C CB  . ALA   A 1 249 ? -20.269 11.730  -24.034 1.00 98.82 249 A 1 
ATOM   1975 N N   . HIS   A 1 250 ? -21.009 14.628  -22.828 1.00 98.91 250 A 1 
ATOM   1976 C CA  . HIS   A 1 250 ? -21.693 15.921  -22.868 1.00 98.87 250 A 1 
ATOM   1977 C C   . HIS   A 1 250 ? -20.721 17.096  -22.701 1.00 98.90 250 A 1 
ATOM   1978 O O   . HIS   A 1 250 ? -20.733 18.027  -23.512 1.00 98.75 250 A 1 
ATOM   1979 C CB  . HIS   A 1 250 ? -22.779 15.935  -21.787 1.00 98.67 250 A 1 
ATOM   1980 C CG  . HIS   A 1 250 ? -23.640 17.162  -21.842 1.00 95.89 250 A 1 
ATOM   1981 N ND1 . HIS   A 1 250 ? -24.619 17.405  -22.783 1.00 82.07 250 A 1 
ATOM   1982 C CD2 . HIS   A 1 250 ? -23.640 18.227  -20.980 1.00 82.68 250 A 1 
ATOM   1983 C CE1 . HIS   A 1 250 ? -25.198 18.575  -22.481 1.00 84.55 250 A 1 
ATOM   1984 N NE2 . HIS   A 1 250 ? -24.632 19.106  -21.396 1.00 86.70 250 A 1 
ATOM   1985 N N   . ASP   A 1 251 ? -19.842 17.014  -21.707 1.00 98.87 251 A 1 
ATOM   1986 C CA  . ASP   A 1 251 ? -18.821 18.037  -21.453 1.00 98.86 251 A 1 
ATOM   1987 C C   . ASP   A 1 251 ? -17.904 18.234  -22.669 1.00 98.86 251 A 1 
ATOM   1988 O O   . ASP   A 1 251 ? -17.620 19.361  -23.070 1.00 98.59 251 A 1 
ATOM   1989 C CB  . ASP   A 1 251 ? -17.972 17.630  -20.237 1.00 98.79 251 A 1 
ATOM   1990 C CG  . ASP   A 1 251 ? -18.642 17.847  -18.879 1.00 98.66 251 A 1 
ATOM   1991 O OD1 . ASP   A 1 251 ? -19.866 18.082  -18.820 1.00 97.88 251 A 1 
ATOM   1992 O OD2 . ASP   A 1 251 ? -17.895 17.798  -17.874 1.00 97.62 251 A 1 
ATOM   1993 N N   . ILE   A 1 252 ? -17.470 17.137  -23.283 1.00 98.88 252 A 1 
ATOM   1994 C CA  . ILE   A 1 252 ? -16.591 17.150  -24.458 1.00 98.88 252 A 1 
ATOM   1995 C C   . ILE   A 1 252 ? -17.320 17.670  -25.701 1.00 98.87 252 A 1 
ATOM   1996 O O   . ILE   A 1 252 ? -16.738 18.425  -26.477 1.00 98.70 252 A 1 
ATOM   1997 C CB  . ILE   A 1 252 ? -15.994 15.742  -24.673 1.00 98.84 252 A 1 
ATOM   1998 C CG1 . ILE   A 1 252 ? -14.991 15.432  -23.536 1.00 98.63 252 A 1 
ATOM   1999 C CG2 . ILE   A 1 252 ? -15.300 15.618  -26.038 1.00 98.65 252 A 1 
ATOM   2000 C CD1 . ILE   A 1 252 ? -14.572 13.964  -23.464 1.00 98.14 252 A 1 
ATOM   2001 N N   . GLU   A 1 253 ? -18.575 17.291  -25.891 1.00 98.86 253 A 1 
ATOM   2002 C CA  . GLU   A 1 253 ? -19.374 17.765  -27.032 1.00 98.84 253 A 1 
ATOM   2003 C C   . GLU   A 1 253 ? -19.533 19.284  -27.017 1.00 98.81 253 A 1 
ATOM   2004 O O   . GLU   A 1 253 ? -19.347 19.937  -28.047 1.00 98.47 253 A 1 
ATOM   2005 C CB  . GLU   A 1 253 ? -20.741 17.070  -27.008 1.00 98.70 253 A 1 
ATOM   2006 C CG  . GLU   A 1 253 ? -21.660 17.471  -28.183 1.00 97.95 253 A 1 
ATOM   2007 C CD  . GLU   A 1 253 ? -22.924 16.598  -28.170 1.00 97.41 253 A 1 
ATOM   2008 O OE1 . GLU   A 1 253 ? -23.233 15.963  -29.197 1.00 93.61 253 A 1 
ATOM   2009 O OE2 . GLU   A 1 253 ? -23.541 16.429  -27.095 1.00 94.03 253 A 1 
ATOM   2010 N N   . LEU   A 1 254 ? -19.851 19.841  -25.851 1.00 98.67 254 A 1 
ATOM   2011 C CA  . LEU   A 1 254 ? -20.145 21.265  -25.696 1.00 98.55 254 A 1 
ATOM   2012 C C   . LEU   A 1 254 ? -18.918 22.110  -25.331 1.00 98.57 254 A 1 
ATOM   2013 O O   . LEU   A 1 254 ? -18.961 23.335  -25.453 1.00 97.48 254 A 1 
ATOM   2014 C CB  . LEU   A 1 254 ? -21.274 21.433  -24.666 1.00 98.02 254 A 1 
ATOM   2015 C CG  . LEU   A 1 254 ? -22.611 20.764  -25.047 1.00 95.94 254 A 1 
ATOM   2016 C CD1 . LEU   A 1 254 ? -23.658 21.148  -24.006 1.00 91.07 254 A 1 
ATOM   2017 C CD2 . LEU   A 1 254 ? -23.133 21.219  -26.414 1.00 89.57 254 A 1 
ATOM   2018 N N   . GLY   A 1 255 ? -17.837 21.486  -24.899 1.00 98.53 255 A 1 
ATOM   2019 C CA  . GLY   A 1 255 ? -16.676 22.190  -24.357 1.00 98.41 255 A 1 
ATOM   2020 C C   . GLY   A 1 255 ? -16.982 22.889  -23.032 1.00 98.33 255 A 1 
ATOM   2021 O O   . GLY   A 1 255 ? -16.443 23.966  -22.767 1.00 96.85 255 A 1 
ATOM   2022 N N   . CYS   A 1 256 ? -17.859 22.312  -22.218 1.00 98.16 256 A 1 
ATOM   2023 C CA  . CYS   A 1 256 ? -18.246 22.859  -20.923 1.00 97.76 256 A 1 
ATOM   2024 C C   . CYS   A 1 256 ? -18.028 21.834  -19.812 1.00 98.23 256 A 1 
ATOM   2025 O O   . CYS   A 1 256 ? -18.301 20.651  -19.978 1.00 97.13 256 A 1 
ATOM   2026 C CB  . CYS   A 1 256 ? -19.692 23.375  -20.970 1.00 94.66 256 A 1 
ATOM   2027 S SG  . CYS   A 1 256 ? -20.893 22.026  -21.172 1.00 80.14 256 A 1 
ATOM   2028 N N   . LEU   A 1 257 ? -17.525 22.299  -18.678 1.00 98.06 257 A 1 
ATOM   2029 C CA  . LEU   A 1 257 ? -17.286 21.449  -17.518 1.00 98.44 257 A 1 
ATOM   2030 C C   . LEU   A 1 257 ? -18.567 21.308  -16.696 1.00 98.52 257 A 1 
ATOM   2031 O O   . LEU   A 1 257 ? -19.206 22.318  -16.377 1.00 98.05 257 A 1 
ATOM   2032 C CB  . LEU   A 1 257 ? -16.131 22.047  -16.705 1.00 98.23 257 A 1 
ATOM   2033 C CG  . LEU   A 1 257 ? -15.653 21.163  -15.536 1.00 97.86 257 A 1 
ATOM   2034 C CD1 . LEU   A 1 257 ? -15.027 19.857  -16.019 1.00 97.49 257 A 1 
ATOM   2035 C CD2 . LEU   A 1 257 ? -14.598 21.928  -14.739 1.00 97.32 257 A 1 
ATOM   2036 N N   . ASP   A 1 258 ? -18.875 20.078  -16.312 1.00 98.57 258 A 1 
ATOM   2037 C CA  . ASP   A 1 258 ? -20.030 19.726  -15.493 1.00 98.57 258 A 1 
ATOM   2038 C C   . ASP   A 1 258 ? -20.167 20.638  -14.259 1.00 98.59 258 A 1 
ATOM   2039 O O   . ASP   A 1 258 ? -19.188 21.027  -13.611 1.00 98.17 258 A 1 
ATOM   2040 C CB  . ASP   A 1 258 ? -19.922 18.253  -15.096 1.00 98.32 258 A 1 
ATOM   2041 C CG  . ASP   A 1 258 ? -21.212 17.724  -14.471 1.00 97.93 258 A 1 
ATOM   2042 O OD1 . ASP   A 1 258 ? -21.505 18.097  -13.319 1.00 95.26 258 A 1 
ATOM   2043 O OD2 . ASP   A 1 258 ? -21.898 16.902  -15.109 1.00 94.48 258 A 1 
ATOM   2044 N N   . SER   A 1 259 ? -21.406 21.001  -13.960 1.00 98.57 259 A 1 
ATOM   2045 C CA  . SER   A 1 259 ? -21.718 21.935  -12.876 1.00 98.44 259 A 1 
ATOM   2046 C C   . SER   A 1 259 ? -21.350 21.417  -11.485 1.00 98.56 259 A 1 
ATOM   2047 O O   . SER   A 1 259 ? -21.142 22.224  -10.581 1.00 97.81 259 A 1 
ATOM   2048 C CB  . SER   A 1 259 ? -23.205 22.289  -12.920 1.00 97.53 259 A 1 
ATOM   2049 O OG  . SER   A 1 259 ? -24.012 21.133  -12.818 1.00 92.04 259 A 1 
ATOM   2050 N N   . GLU   A 1 260 ? -21.237 20.106  -11.320 1.00 98.52 260 A 1 
ATOM   2051 C CA  . GLU   A 1 260 ? -20.840 19.479  -10.056 1.00 98.38 260 A 1 
ATOM   2052 C C   . GLU   A 1 260 ? -19.348 19.697  -9.737  1.00 98.57 260 A 1 
ATOM   2053 O O   . GLU   A 1 260 ? -18.928 19.608  -8.586  1.00 97.99 260 A 1 
ATOM   2054 C CB  . GLU   A 1 260 ? -21.216 17.993  -10.117 1.00 97.57 260 A 1 
ATOM   2055 C CG  . GLU   A 1 260 ? -21.320 17.350  -8.731  1.00 90.93 260 A 1 
ATOM   2056 C CD  . GLU   A 1 260 ? -21.908 15.929  -8.778  1.00 89.63 260 A 1 
ATOM   2057 O OE1 . GLU   A 1 260 ? -21.916 15.265  -7.721  1.00 82.80 260 A 1 
ATOM   2058 O OE2 . GLU   A 1 260 ? -22.357 15.481  -9.859  1.00 84.49 260 A 1 
ATOM   2059 N N   . ILE   A 1 261 ? -18.550 20.070  -10.742 1.00 98.67 261 A 1 
ATOM   2060 C CA  . ILE   A 1 261 ? -17.157 20.464  -10.548 1.00 98.73 261 A 1 
ATOM   2061 C C   . ILE   A 1 261 ? -17.116 21.945  -10.168 1.00 98.73 261 A 1 
ATOM   2062 O O   . ILE   A 1 261 ? -17.198 22.831  -11.024 1.00 98.44 261 A 1 
ATOM   2063 C CB  . ILE   A 1 261 ? -16.302 20.140  -11.785 1.00 98.60 261 A 1 
ATOM   2064 C CG1 . ILE   A 1 261 ? -16.507 18.698  -12.302 1.00 97.73 261 A 1 
ATOM   2065 C CG2 . ILE   A 1 261 ? -14.825 20.402  -11.459 1.00 98.17 261 A 1 
ATOM   2066 C CD1 . ILE   A 1 261 ? -16.356 17.598  -11.253 1.00 95.42 261 A 1 
ATOM   2067 N N   . THR   A 1 262 ? -16.999 22.201  -8.876  1.00 98.78 262 A 1 
ATOM   2068 C CA  . THR   A 1 262 ? -17.086 23.551  -8.299  1.00 98.74 262 A 1 
ATOM   2069 C C   . THR   A 1 262 ? -15.737 24.125  -7.872  1.00 98.77 262 A 1 
ATOM   2070 O O   . THR   A 1 262 ? -15.642 25.337  -7.671  1.00 98.36 262 A 1 
ATOM   2071 C CB  . THR   A 1 262 ? -18.054 23.575  -7.112  1.00 98.51 262 A 1 
ATOM   2072 O OG1 . THR   A 1 262 ? -17.659 22.653  -6.130  1.00 97.52 262 A 1 
ATOM   2073 C CG2 . THR   A 1 262 ? -19.487 23.239  -7.526  1.00 96.86 262 A 1 
ATOM   2074 N N   . ASP   A 1 263 ? -14.701 23.294  -7.773  1.00 98.68 263 A 1 
ATOM   2075 C CA  . ASP   A 1 263 ? -13.360 23.745  -7.392  1.00 98.69 263 A 1 
ATOM   2076 C C   . ASP   A 1 263 ? -12.864 24.847  -8.355  1.00 98.76 263 A 1 
ATOM   2077 O O   . ASP   A 1 263 ? -12.747 24.619  -9.567  1.00 98.60 263 A 1 
ATOM   2078 C CB  . ASP   A 1 263 ? -12.394 22.557  -7.341  1.00 98.49 263 A 1 
ATOM   2079 C CG  . ASP   A 1 263 ? -11.008 22.968  -6.832  1.00 97.95 263 A 1 
ATOM   2080 O OD1 . ASP   A 1 263 ? -10.349 23.789  -7.511  1.00 95.29 263 A 1 
ATOM   2081 O OD2 . ASP   A 1 263 ? -10.603 22.499  -5.750  1.00 94.07 263 A 1 
ATOM   2082 N N   . PRO   A 1 264 ? -12.566 26.057  -7.843  1.00 98.76 264 A 1 
ATOM   2083 C CA  . PRO   A 1 264 ? -12.175 27.178  -8.700  1.00 98.71 264 A 1 
ATOM   2084 C C   . PRO   A 1 264 ? -10.882 26.927  -9.481  1.00 98.76 264 A 1 
ATOM   2085 O O   . PRO   A 1 264 ? -10.760 27.361  -10.628 1.00 98.51 264 A 1 
ATOM   2086 C CB  . PRO   A 1 264 ? -12.027 28.377  -7.755  1.00 98.36 264 A 1 
ATOM   2087 C CG  . PRO   A 1 264 ? -12.880 28.005  -6.546  1.00 95.75 264 A 1 
ATOM   2088 C CD  . PRO   A 1 264 ? -12.717 26.493  -6.472  1.00 98.32 264 A 1 
ATOM   2089 N N   . SER   A 1 265 ? -9.916  26.232  -8.876  1.00 98.73 265 A 1 
ATOM   2090 C CA  . SER   A 1 265 ? -8.633  25.953  -9.519  1.00 98.66 265 A 1 
ATOM   2091 C C   . SER   A 1 265 ? -8.787  24.951  -10.665 1.00 98.77 265 A 1 
ATOM   2092 O O   . SER   A 1 265 ? -8.246  25.169  -11.755 1.00 98.50 265 A 1 
ATOM   2093 C CB  . SER   A 1 265 ? -7.594  25.495  -8.488  1.00 98.02 265 A 1 
ATOM   2094 O OG  . SER   A 1 265 ? -7.811  24.187  -8.024  1.00 84.60 265 A 1 
ATOM   2095 N N   . ILE   A 1 266 ? -9.628  23.930  -10.476 1.00 98.79 266 A 1 
ATOM   2096 C CA  . ILE   A 1 266 ? -9.991  22.983  -11.534 1.00 98.84 266 A 1 
ATOM   2097 C C   . ILE   A 1 266 ? -10.731 23.706  -12.658 1.00 98.83 266 A 1 
ATOM   2098 O O   . ILE   A 1 266 ? -10.362 23.555  -13.822 1.00 98.71 266 A 1 
ATOM   2099 C CB  . ILE   A 1 266 ? -10.824 21.809  -10.977 1.00 98.80 266 A 1 
ATOM   2100 C CG1 . ILE   A 1 266 ? -9.936  20.926  -10.074 1.00 98.54 266 A 1 
ATOM   2101 C CG2 . ILE   A 1 266 ? -11.436 20.983  -12.124 1.00 98.54 266 A 1 
ATOM   2102 C CD1 . ILE   A 1 266 ? -10.666 19.730  -9.449  1.00 98.32 266 A 1 
ATOM   2103 N N   . ARG   A 1 267 ? -11.738 24.519  -12.346 1.00 98.81 267 A 1 
ATOM   2104 C CA  . ARG   A 1 267 ? -12.493 25.259  -13.371 1.00 98.75 267 A 1 
ATOM   2105 C C   . ARG   A 1 267 ? -11.594 26.179  -14.189 1.00 98.69 267 A 1 
ATOM   2106 O O   . ARG   A 1 267 ? -11.719 26.224  -15.412 1.00 98.41 267 A 1 
ATOM   2107 C CB  . ARG   A 1 267 ? -13.647 26.050  -12.748 1.00 98.52 267 A 1 
ATOM   2108 C CG  . ARG   A 1 267 ? -14.847 25.135  -12.462 1.00 95.93 267 A 1 
ATOM   2109 C CD  . ARG   A 1 267 ? -16.107 25.951  -12.144 1.00 95.25 267 A 1 
ATOM   2110 N NE  . ARG   A 1 267 ? -17.311 25.092  -12.212 1.00 93.06 267 A 1 
ATOM   2111 C CZ  . ARG   A 1 267 ? -18.070 24.849  -13.278 1.00 94.63 267 A 1 
ATOM   2112 N NH1 . ARG   A 1 267 ? -17.933 25.493  -14.396 1.00 85.14 267 A 1 
ATOM   2113 N NH2 . ARG   A 1 267 ? -18.978 23.925  -13.231 1.00 87.96 267 A 1 
ATOM   2114 N N   . GLN   A 1 268 ? -10.676 26.879  -13.540 1.00 98.72 268 A 1 
ATOM   2115 C CA  . GLN   A 1 268 ? -9.718  27.741  -14.225 1.00 98.62 268 A 1 
ATOM   2116 C C   . GLN   A 1 268 ? -8.788  26.927  -15.138 1.00 98.57 268 A 1 
ATOM   2117 O O   . GLN   A 1 268 ? -8.638  27.271  -16.313 1.00 98.11 268 A 1 
ATOM   2118 C CB  . GLN   A 1 268 ? -8.948  28.562  -13.185 1.00 98.28 268 A 1 
ATOM   2119 C CG  . GLN   A 1 268 ? -8.049  29.605  -13.866 1.00 91.94 268 A 1 
ATOM   2120 C CD  . GLN   A 1 268 ? -7.351  30.536  -12.872 1.00 83.66 268 A 1 
ATOM   2121 O OE1 . GLN   A 1 268 ? -7.387  30.383  -11.667 1.00 75.54 268 A 1 
ATOM   2122 N NE2 . GLN   A 1 268 ? -6.678  31.555  -13.360 1.00 70.37 268 A 1 
ATOM   2123 N N   . CYS   A 1 269 ? -8.227  25.839  -14.640 1.00 98.43 269 A 1 
ATOM   2124 C CA  . CYS   A 1 269 ? -7.382  24.929  -15.417 1.00 98.18 269 A 1 
ATOM   2125 C C   . CYS   A 1 269 ? -8.129  24.376  -16.646 1.00 98.40 269 A 1 
ATOM   2126 O O   . CYS   A 1 269 ? -7.663  24.507  -17.787 1.00 97.78 269 A 1 
ATOM   2127 C CB  . CYS   A 1 269 ? -6.907  23.815  -14.466 1.00 96.66 269 A 1 
ATOM   2128 S SG  . CYS   A 1 269 ? -5.962  22.558  -15.358 1.00 93.05 269 A 1 
ATOM   2129 N N   . MET   A 1 270 ? -9.321  23.840  -16.444 1.00 98.63 270 A 1 
ATOM   2130 C CA  . MET   A 1 270 ? -10.112 23.206  -17.497 1.00 98.67 270 A 1 
ATOM   2131 C C   . MET   A 1 270 ? -10.629 24.192  -18.548 1.00 98.52 270 A 1 
ATOM   2132 O O   . MET   A 1 270 ? -10.794 23.798  -19.700 1.00 98.03 270 A 1 
ATOM   2133 C CB  . MET   A 1 270 ? -11.260 22.401  -16.879 1.00 98.68 270 A 1 
ATOM   2134 C CG  . MET   A 1 270 ? -10.771 21.166  -16.105 1.00 98.39 270 A 1 
ATOM   2135 S SD  . MET   A 1 270 ? -9.689  20.039  -17.038 1.00 98.21 270 A 1 
ATOM   2136 C CE  . MET   A 1 270 ? -10.800 19.517  -18.358 1.00 95.58 270 A 1 
ATOM   2137 N N   . SER   A 1 271 ? -10.808 25.464  -18.206 1.00 98.26 271 A 1 
ATOM   2138 C CA  . SER   A 1 271 ? -11.227 26.486  -19.181 1.00 97.73 271 A 1 
ATOM   2139 C C   . SER   A 1 271 ? -10.250 26.652  -20.357 1.00 97.50 271 A 1 
ATOM   2140 O O   . SER   A 1 271 ? -10.657 27.033  -21.455 1.00 95.58 271 A 1 
ATOM   2141 C CB  . SER   A 1 271 ? -11.441 27.830  -18.478 1.00 96.60 271 A 1 
ATOM   2142 O OG  . SER   A 1 271 ? -10.227 28.474  -18.147 1.00 85.83 271 A 1 
ATOM   2143 N N   . GLY   A 1 272 ? -8.968  26.338  -20.146 1.00 96.71 272 A 1 
ATOM   2144 C CA  . GLY   A 1 272 ? -7.937  26.371  -21.184 1.00 95.60 272 A 1 
ATOM   2145 C C   . GLY   A 1 272 ? -7.760  25.054  -21.949 1.00 95.78 272 A 1 
ATOM   2146 O O   . GLY   A 1 272 ? -7.153  25.049  -23.023 1.00 92.75 272 A 1 
ATOM   2147 N N   . ILE   A 1 273 ? -8.271  23.952  -21.406 1.00 96.82 273 A 1 
ATOM   2148 C CA  . ILE   A 1 273 ? -8.070  22.590  -21.921 1.00 96.50 273 A 1 
ATOM   2149 C C   . ILE   A 1 273 ? -9.308  22.096  -22.674 1.00 97.02 273 A 1 
ATOM   2150 O O   . ILE   A 1 273 ? -9.190  21.554  -23.775 1.00 95.65 273 A 1 
ATOM   2151 C CB  . ILE   A 1 273 ? -7.688  21.638  -20.754 1.00 94.73 273 A 1 
ATOM   2152 C CG1 . ILE   A 1 273 ? -6.346  22.066  -20.115 1.00 90.93 273 A 1 
ATOM   2153 C CG2 . ILE   A 1 273 ? -7.611  20.177  -21.239 1.00 90.30 273 A 1 
ATOM   2154 C CD1 . ILE   A 1 273 ? -5.976  21.288  -18.840 1.00 88.86 273 A 1 
ATOM   2155 N N   . LEU   A 1 274 ? -10.481 22.273  -22.084 1.00 96.72 274 A 1 
ATOM   2156 C CA  . LEU   A 1 274 ? -11.736 21.744  -22.591 1.00 97.17 274 A 1 
ATOM   2157 C C   . LEU   A 1 274 ? -12.261 22.620  -23.733 1.00 97.16 274 A 1 
ATOM   2158 O O   . LEU   A 1 274 ? -12.542 23.804  -23.560 1.00 95.55 274 A 1 
ATOM   2159 C CB  . LEU   A 1 274 ? -12.719 21.615  -21.417 1.00 96.17 274 A 1 
ATOM   2160 C CG  . LEU   A 1 274 ? -14.031 20.891  -21.762 1.00 94.84 274 A 1 
ATOM   2161 C CD1 . LEU   A 1 274 ? -13.805 19.447  -22.199 1.00 94.41 274 A 1 
ATOM   2162 C CD2 . LEU   A 1 274 ? -14.922 20.874  -20.520 1.00 93.80 274 A 1 
ATOM   2163 N N   . LYS   A 1 275 ? -12.414 22.010  -24.909 1.00 97.87 275 A 1 
ATOM   2164 C CA  . LYS   A 1 275 ? -12.993 22.638  -26.099 1.00 97.55 275 A 1 
ATOM   2165 C C   . LYS   A 1 275 ? -14.046 21.713  -26.706 1.00 98.10 275 A 1 
ATOM   2166 O O   . LYS   A 1 275 ? -13.919 20.502  -26.541 1.00 97.26 275 A 1 
ATOM   2167 C CB  . LYS   A 1 275 ? -11.899 22.967  -27.126 1.00 95.52 275 A 1 
ATOM   2168 C CG  . LYS   A 1 275 ? -10.891 23.980  -26.569 1.00 87.33 275 A 1 
ATOM   2169 C CD  . LYS   A 1 275 ? -9.969  24.500  -27.671 1.00 78.08 275 A 1 
ATOM   2170 C CE  . LYS   A 1 275 ? -8.990  25.485  -27.033 1.00 67.84 275 A 1 
ATOM   2171 N NZ  . LYS   A 1 275 ? -8.129  26.138  -28.049 1.00 57.93 275 A 1 
ATOM   2172 N N   . PRO   A 1 276 ? -15.045 22.251  -27.427 1.00 98.40 276 A 1 
ATOM   2173 C CA  . PRO   A 1 276 ? -16.036 21.418  -28.097 1.00 98.52 276 A 1 
ATOM   2174 C C   . PRO   A 1 276 ? -15.382 20.424  -29.060 1.00 98.60 276 A 1 
ATOM   2175 O O   . PRO   A 1 276 ? -14.690 20.831  -29.995 1.00 98.13 276 A 1 
ATOM   2176 C CB  . PRO   A 1 276 ? -16.971 22.383  -28.832 1.00 98.11 276 A 1 
ATOM   2177 C CG  . PRO   A 1 276 ? -16.814 23.693  -28.069 1.00 96.56 276 A 1 
ATOM   2178 C CD  . PRO   A 1 276 ? -15.358 23.659  -27.617 1.00 98.18 276 A 1 
ATOM   2179 N N   . ASP   A 1 277 ? -15.634 19.134  -28.849 1.00 98.68 277 A 1 
ATOM   2180 C CA  . ASP   A 1 277 ? -15.205 18.053  -29.733 1.00 98.74 277 A 1 
ATOM   2181 C C   . ASP   A 1 277 ? -16.344 17.026  -29.884 1.00 98.82 277 A 1 
ATOM   2182 O O   . ASP   A 1 277 ? -16.372 15.989  -29.213 1.00 98.69 277 A 1 
ATOM   2183 C CB  . ASP   A 1 277 ? -13.889 17.427  -29.244 1.00 98.57 277 A 1 
ATOM   2184 C CG  . ASP   A 1 277 ? -13.289 16.450  -30.263 1.00 98.31 277 A 1 
ATOM   2185 O OD1 . ASP   A 1 277 ? -14.023 15.988  -31.172 1.00 97.29 277 A 1 
ATOM   2186 O OD2 . ASP   A 1 277 ? -12.082 16.152  -30.140 1.00 96.71 277 A 1 
ATOM   2187 N N   . PRO   A 1 278 ? -17.321 17.300  -30.775 1.00 98.78 278 A 1 
ATOM   2188 C CA  . PRO   A 1 278 ? -18.443 16.392  -30.999 1.00 98.74 278 A 1 
ATOM   2189 C C   . PRO   A 1 278 ? -18.021 15.006  -31.495 1.00 98.79 278 A 1 
ATOM   2190 O O   . PRO   A 1 278 ? -18.695 14.017  -31.229 1.00 98.55 278 A 1 
ATOM   2191 C CB  . PRO   A 1 278 ? -19.334 17.097  -32.028 1.00 98.34 278 A 1 
ATOM   2192 C CG  . PRO   A 1 278 ? -18.980 18.573  -31.874 1.00 95.84 278 A 1 
ATOM   2193 C CD  . PRO   A 1 278 ? -17.504 18.533  -31.518 1.00 98.37 278 A 1 
ATOM   2194 N N   . VAL   A 1 279 ? -16.900 14.916  -32.216 1.00 98.84 279 A 1 
ATOM   2195 C CA  . VAL   A 1 279 ? -16.396 13.646  -32.757 1.00 98.83 279 A 1 
ATOM   2196 C C   . VAL   A 1 279 ? -15.881 12.751  -31.632 1.00 98.86 279 A 1 
ATOM   2197 O O   . VAL   A 1 279 ? -16.193 11.555  -31.596 1.00 98.68 279 A 1 
ATOM   2198 C CB  . VAL   A 1 279 ? -15.300 13.888  -33.814 1.00 98.63 279 A 1 
ATOM   2199 C CG1 . VAL   A 1 279 ? -14.752 12.571  -34.374 1.00 96.61 279 A 1 
ATOM   2200 C CG2 . VAL   A 1 279 ? -15.837 14.710  -34.991 1.00 96.76 279 A 1 
ATOM   2201 N N   . LEU   A 1 280 ? -15.128 13.320  -30.690 1.00 98.84 280 A 1 
ATOM   2202 C CA  . LEU   A 1 280 ? -14.660 12.599  -29.510 1.00 98.88 280 A 1 
ATOM   2203 C C   . LEU   A 1 280 ? -15.825 12.221  -28.587 1.00 98.89 280 A 1 
ATOM   2204 O O   . LEU   A 1 280 ? -15.863 11.092  -28.094 1.00 98.80 280 A 1 
ATOM   2205 C CB  . LEU   A 1 280 ? -13.602 13.453  -28.793 1.00 98.82 280 A 1 
ATOM   2206 C CG  . LEU   A 1 280 ? -13.039 12.816  -27.510 1.00 98.52 280 A 1 
ATOM   2207 C CD1 . LEU   A 1 280 ? -12.397 11.448  -27.764 1.00 98.05 280 A 1 
ATOM   2208 C CD2 . LEU   A 1 280 ? -11.978 13.728  -26.909 1.00 97.91 280 A 1 
ATOM   2209 N N   . ALA   A 1 281 ? -16.799 13.109  -28.412 1.00 98.90 281 A 1 
ATOM   2210 C CA  . ALA   A 1 281 ? -17.997 12.826  -27.625 1.00 98.89 281 A 1 
ATOM   2211 C C   . ALA   A 1 281 ? -18.767 11.618  -28.181 1.00 98.86 281 A 1 
ATOM   2212 O O   . ALA   A 1 281 ? -19.105 10.692  -27.438 1.00 98.68 281 A 1 
ATOM   2213 C CB  . ALA   A 1 281 ? -18.869 14.082  -27.604 1.00 98.80 281 A 1 
ATOM   2214 N N   . GLU   A 1 282 ? -18.971 11.577  -29.486 1.00 98.84 282 A 1 
ATOM   2215 C CA  . GLU   A 1 282 ? -19.652 10.466  -30.149 1.00 98.77 282 A 1 
ATOM   2216 C C   . GLU   A 1 282 ? -18.847 9.160   -30.065 1.00 98.78 282 A 1 
ATOM   2217 O O   . GLU   A 1 282 ? -19.408 8.082   -29.870 1.00 98.51 282 A 1 
ATOM   2218 C CB  . GLU   A 1 282 ? -19.931 10.860  -31.607 1.00 98.50 282 A 1 
ATOM   2219 C CG  . GLU   A 1 282 ? -21.031 10.014  -32.268 1.00 91.47 282 A 1 
ATOM   2220 C CD  . GLU   A 1 282 ? -22.415 10.179  -31.615 1.00 81.54 282 A 1 
ATOM   2221 O OE1 . GLU   A 1 282 ? -23.280 9.323   -31.895 1.00 74.24 282 A 1 
ATOM   2222 O OE2 . GLU   A 1 282 ? -22.607 11.130  -30.821 1.00 75.99 282 A 1 
ATOM   2223 N N   . PHE   A 1 283 ? -17.524 9.253   -30.146 1.00 98.72 283 A 1 
ATOM   2224 C CA  . PHE   A 1 283 ? -16.647 8.107   -29.908 1.00 98.74 283 A 1 
ATOM   2225 C C   . PHE   A 1 283 ? -16.834 7.537   -28.494 1.00 98.75 283 A 1 
ATOM   2226 O O   . PHE   A 1 283 ? -17.040 6.331   -28.352 1.00 98.63 283 A 1 
ATOM   2227 C CB  . PHE   A 1 283 ? -15.190 8.504   -30.177 1.00 98.72 283 A 1 
ATOM   2228 C CG  . PHE   A 1 283 ? -14.187 7.448   -29.769 1.00 98.69 283 A 1 
ATOM   2229 C CD1 . PHE   A 1 283 ? -13.630 7.462   -28.478 1.00 98.37 283 A 1 
ATOM   2230 C CD2 . PHE   A 1 283 ? -13.847 6.412   -30.656 1.00 98.42 283 A 1 
ATOM   2231 C CE1 . PHE   A 1 283 ? -12.751 6.442   -28.077 1.00 98.14 283 A 1 
ATOM   2232 C CE2 . PHE   A 1 283 ? -12.966 5.397   -30.260 1.00 98.13 283 A 1 
ATOM   2233 C CZ  . PHE   A 1 283 ? -12.422 5.409   -28.967 1.00 98.28 283 A 1 
ATOM   2234 N N   . ILE   A 1 284 ? -16.825 8.383   -27.472 1.00 98.75 284 A 1 
ATOM   2235 C CA  . ILE   A 1 284 ? -17.009 7.953   -26.077 1.00 98.75 284 A 1 
ATOM   2236 C C   . ILE   A 1 284 ? -18.380 7.302   -25.890 1.00 98.73 284 A 1 
ATOM   2237 O O   . ILE   A 1 284 ? -18.457 6.210   -25.324 1.00 98.59 284 A 1 
ATOM   2238 C CB  . ILE   A 1 284 ? -16.798 9.136   -25.109 1.00 98.65 284 A 1 
ATOM   2239 C CG1 . ILE   A 1 284 ? -15.313 9.555   -25.127 1.00 97.46 284 A 1 
ATOM   2240 C CG2 . ILE   A 1 284 ? -17.221 8.781   -23.665 1.00 97.94 284 A 1 
ATOM   2241 C CD1 . ILE   A 1 284 ? -15.080 10.941  -24.537 1.00 89.28 284 A 1 
ATOM   2242 N N   . ARG   A 1 285 ? -19.439 7.898   -26.414 1.00 98.79 285 A 1 
ATOM   2243 C CA  . ARG   A 1 285 ? -20.795 7.328   -26.372 1.00 98.70 285 A 1 
ATOM   2244 C C   . ARG   A 1 285 ? -20.832 5.945   -27.011 1.00 98.55 285 A 1 
ATOM   2245 O O   . ARG   A 1 285 ? -21.376 5.018   -26.417 1.00 98.17 285 A 1 
ATOM   2246 C CB  . ARG   A 1 285 ? -21.789 8.254   -27.082 1.00 98.58 285 A 1 
ATOM   2247 C CG  . ARG   A 1 285 ? -22.076 9.530   -26.282 1.00 97.57 285 A 1 
ATOM   2248 C CD  . ARG   A 1 285 ? -22.965 10.471  -27.091 1.00 96.88 285 A 1 
ATOM   2249 N NE  . ARG   A 1 285 ? -23.169 11.732  -26.369 1.00 95.34 285 A 1 
ATOM   2250 C CZ  . ARG   A 1 285 ? -23.125 12.958  -26.869 1.00 95.26 285 A 1 
ATOM   2251 N NH1 . ARG   A 1 285 ? -22.921 13.232  -28.131 1.00 89.43 285 A 1 
ATOM   2252 N NH2 . ARG   A 1 285 ? -23.289 13.963  -26.075 1.00 91.16 285 A 1 
ATOM   2253 N N   . ARG   A 1 286 ? -20.237 5.787   -28.188 1.00 98.51 286 A 1 
ATOM   2254 C CA  . ARG   A 1 286 ? -20.218 4.512   -28.908 1.00 98.29 286 A 1 
ATOM   2255 C C   . ARG   A 1 286 ? -19.450 3.425   -28.152 1.00 98.20 286 A 1 
ATOM   2256 O O   . ARG   A 1 286 ? -19.930 2.296   -28.071 1.00 97.58 286 A 1 
ATOM   2257 C CB  . ARG   A 1 286 ? -19.648 4.745   -30.311 1.00 97.85 286 A 1 
ATOM   2258 C CG  . ARG   A 1 286 ? -19.789 3.495   -31.192 1.00 90.57 286 A 1 
ATOM   2259 C CD  . ARG   A 1 286 ? -19.216 3.755   -32.589 1.00 89.22 286 A 1 
ATOM   2260 N NE  . ARG   A 1 286 ? -17.764 3.990   -32.536 1.00 81.97 286 A 1 
ATOM   2261 C CZ  . ARG   A 1 286 ? -17.076 4.944   -33.142 1.00 77.03 286 A 1 
ATOM   2262 N NH1 . ARG   A 1 286 ? -17.639 5.800   -33.954 1.00 67.36 286 A 1 
ATOM   2263 N NH2 . ARG   A 1 286 ? -15.799 5.041   -32.929 1.00 69.69 286 A 1 
ATOM   2264 N N   . GLU   A 1 287 ? -18.283 3.742   -27.617 1.00 98.46 287 A 1 
ATOM   2265 C CA  . GLU   A 1 287 ? -17.449 2.763   -26.910 1.00 98.36 287 A 1 
ATOM   2266 C C   . GLU   A 1 287 ? -18.020 2.383   -25.536 1.00 98.18 287 A 1 
ATOM   2267 O O   . GLU   A 1 287 ? -17.975 1.209   -25.170 1.00 97.51 287 A 1 
ATOM   2268 C CB  . GLU   A 1 287 ? -16.009 3.269   -26.772 1.00 98.29 287 A 1 
ATOM   2269 C CG  . GLU   A 1 287 ? -15.244 3.430   -28.099 1.00 97.39 287 A 1 
ATOM   2270 C CD  . GLU   A 1 287 ? -15.248 2.187   -28.994 1.00 97.37 287 A 1 
ATOM   2271 O OE1 . GLU   A 1 287 ? -15.405 2.343   -30.223 1.00 94.27 287 A 1 
ATOM   2272 O OE2 . GLU   A 1 287 ? -15.112 1.067   -28.470 1.00 94.78 287 A 1 
ATOM   2273 N N   . CYS   A 1 288 ? -18.590 3.340   -24.806 1.00 98.65 288 A 1 
ATOM   2274 C CA  . CYS   A 1 288 ? -19.038 3.141   -23.424 1.00 98.57 288 A 1 
ATOM   2275 C C   . CYS   A 1 288 ? -20.498 2.682   -23.293 1.00 98.29 288 A 1 
ATOM   2276 O O   . CYS   A 1 288 ? -20.867 2.165   -22.244 1.00 97.01 288 A 1 
ATOM   2277 C CB  . CYS   A 1 288 ? -18.810 4.430   -22.626 1.00 98.54 288 A 1 
ATOM   2278 S SG  . CYS   A 1 288 ? -17.042 4.857   -22.571 1.00 98.44 288 A 1 
ATOM   2279 N N   . LYS   A 1 289 ? -21.321 2.857   -24.328 1.00 97.97 289 A 1 
ATOM   2280 C CA  . LYS   A 1 289 ? -22.743 2.468   -24.279 1.00 97.24 289 A 1 
ATOM   2281 C C   . LYS   A 1 289 ? -22.951 0.951   -24.235 1.00 96.34 289 A 1 
ATOM   2282 O O   . LYS   A 1 289 ? -24.009 0.489   -23.819 1.00 90.64 289 A 1 
ATOM   2283 C CB  . LYS   A 1 289 ? -23.472 3.104   -25.472 1.00 95.25 289 A 1 
ATOM   2284 C CG  . LYS   A 1 289 ? -24.997 2.921   -25.430 1.00 85.94 289 A 1 
ATOM   2285 C CD  . LYS   A 1 289 ? -25.652 3.667   -26.596 1.00 84.37 289 A 1 
ATOM   2286 C CE  . LYS   A 1 289 ? -27.168 3.509   -26.519 1.00 72.43 289 A 1 
ATOM   2287 N NZ  . LYS   A 1 289 ? -27.855 4.221   -27.624 1.00 64.45 289 A 1 
ATOM   2288 N N   . SER   A 1 290 ? -21.976 0.185   -24.717 1.00 92.96 290 A 1 
ATOM   2289 C CA  . SER   A 1 290 ? -22.029 -1.274  -24.684 1.00 90.46 290 A 1 
ATOM   2290 C C   . SER   A 1 290 ? -21.840 -1.799  -23.261 1.00 90.27 290 A 1 
ATOM   2291 O O   . SER   A 1 290 ? -20.940 -1.351  -22.555 1.00 85.00 290 A 1 
ATOM   2292 C CB  . SER   A 1 290 ? -20.943 -1.846  -25.595 1.00 85.45 290 A 1 
ATOM   2293 O OG  . SER   A 1 290 ? -20.962 -3.262  -25.574 1.00 74.23 290 A 1 
ATOM   2294 N N   . ASP   A 1 291 ? -22.606 -2.838  -22.895 1.00 89.71 291 A 1 
ATOM   2295 C CA  . ASP   A 1 291 ? -22.375 -3.579  -21.648 1.00 88.70 291 A 1 
ATOM   2296 C C   . ASP   A 1 291 ? -21.047 -4.355  -21.670 1.00 90.63 291 A 1 
ATOM   2297 O O   . ASP   A 1 291 ? -20.486 -4.677  -20.623 1.00 86.50 291 A 1 
ATOM   2298 C CB  . ASP   A 1 291 ? -23.547 -4.545  -21.401 1.00 84.26 291 A 1 
ATOM   2299 C CG  . ASP   A 1 291 ? -24.888 -3.828  -21.206 1.00 77.08 291 A 1 
ATOM   2300 O OD1 . ASP   A 1 291 ? -24.884 -2.726  -20.623 1.00 70.47 291 A 1 
ATOM   2301 O OD2 . ASP   A 1 291 ? -25.904 -4.392  -21.667 1.00 70.80 291 A 1 
ATOM   2302 N N   . ASN   A 1 292 ? -20.514 -4.647  -22.864 1.00 95.33 292 A 1 
ATOM   2303 C CA  . ASN   A 1 292 ? -19.213 -5.279  -22.992 1.00 95.95 292 A 1 
ATOM   2304 C C   . ASN   A 1 292 ? -18.081 -4.241  -22.886 1.00 96.89 292 A 1 
ATOM   2305 O O   . ASN   A 1 292 ? -17.774 -3.518  -23.837 1.00 95.71 292 A 1 
ATOM   2306 C CB  . ASN   A 1 292 ? -19.131 -6.114  -24.278 1.00 93.58 292 A 1 
ATOM   2307 C CG  . ASN   A 1 292 ? -17.824 -6.901  -24.326 1.00 90.25 292 A 1 
ATOM   2308 O OD1 . ASN   A 1 292 ? -17.031 -6.880  -23.409 1.00 82.55 292 A 1 
ATOM   2309 N ND2 . ASN   A 1 292 ? -17.565 -7.623  -25.397 1.00 80.68 292 A 1 
ATOM   2310 N N   . TRP   A 1 293 ? -17.420 -4.242  -21.739 1.00 97.39 293 A 1 
ATOM   2311 C CA  . TRP   A 1 293 ? -16.261 -3.403  -21.427 1.00 98.05 293 A 1 
ATOM   2312 C C   . TRP   A 1 293 ? -14.918 -4.132  -21.584 1.00 98.28 293 A 1 
ATOM   2313 O O   . TRP   A 1 293 ? -13.880 -3.619  -21.161 1.00 97.82 293 A 1 
ATOM   2314 C CB  . TRP   A 1 293 ? -16.459 -2.756  -20.058 1.00 97.85 293 A 1 
ATOM   2315 C CG  . TRP   A 1 293 ? -17.322 -1.528  -20.105 1.00 97.83 293 A 1 
ATOM   2316 C CD1 . TRP   A 1 293 ? -18.555 -1.430  -20.660 1.00 97.01 293 A 1 
ATOM   2317 C CD2 . TRP   A 1 293 ? -16.980 -0.175  -19.662 1.00 97.80 293 A 1 
ATOM   2318 N NE1 . TRP   A 1 293 ? -18.996 -0.113  -20.603 1.00 96.88 293 A 1 
ATOM   2319 C CE2 . TRP   A 1 293 ? -18.049 0.689   -20.014 1.00 97.49 293 A 1 
ATOM   2320 C CE3 . TRP   A 1 293 ? -15.858 0.384   -19.026 1.00 97.36 293 A 1 
ATOM   2321 C CZ2 . TRP   A 1 293 ? -17.990 2.078   -19.778 1.00 97.29 293 A 1 
ATOM   2322 C CZ3 . TRP   A 1 293 ? -15.809 1.765   -18.779 1.00 96.77 293 A 1 
ATOM   2323 C CH2 . TRP   A 1 293 ? -16.858 2.603   -19.163 1.00 96.71 293 A 1 
ATOM   2324 N N   . GLU   A 1 294 ? -14.912 -5.309  -22.223 1.00 98.44 294 A 1 
ATOM   2325 C CA  . GLU   A 1 294 ? -13.668 -5.999  -22.559 1.00 98.45 294 A 1 
ATOM   2326 C C   . GLU   A 1 294 ? -12.754 -5.069  -23.368 1.00 98.55 294 A 1 
ATOM   2327 O O   . GLU   A 1 294 ? -13.184 -4.411  -24.323 1.00 98.24 294 A 1 
ATOM   2328 C CB  . GLU   A 1 294 ? -13.962 -7.287  -23.340 1.00 97.95 294 A 1 
ATOM   2329 C CG  . GLU   A 1 294 ? -12.758 -8.241  -23.363 1.00 95.09 294 A 1 
ATOM   2330 C CD  . GLU   A 1 294 ? -12.862 -9.339  -24.426 1.00 93.57 294 A 1 
ATOM   2331 O OE1 . GLU   A 1 294 ? -11.786 -9.746  -24.933 1.00 87.69 294 A 1 
ATOM   2332 O OE2 . GLU   A 1 294 ? -13.991 -9.718  -24.806 1.00 88.49 294 A 1 
ATOM   2333 N N   . LYS   A 1 295 ? -11.487 -5.002  -22.971 1.00 98.51 295 A 1 
ATOM   2334 C CA  . LYS   A 1 295 ? -10.465 -4.170  -23.625 1.00 98.57 295 A 1 
ATOM   2335 C C   . LYS   A 1 295 ? -10.802 -2.672  -23.684 1.00 98.68 295 A 1 
ATOM   2336 O O   . LYS   A 1 295 ? -10.251 -1.959  -24.517 1.00 98.38 295 A 1 
ATOM   2337 C CB  . LYS   A 1 295 ? -10.116 -4.756  -25.005 1.00 98.23 295 A 1 
ATOM   2338 C CG  . LYS   A 1 295 ? -9.567  -6.183  -24.913 1.00 96.60 295 A 1 
ATOM   2339 C CD  . LYS   A 1 295 ? -9.535  -6.857  -26.281 1.00 93.02 295 A 1 
ATOM   2340 C CE  . LYS   A 1 295 ? -9.045  -8.291  -26.080 1.00 83.98 295 A 1 
ATOM   2341 N NZ  . LYS   A 1 295 ? -9.602  -9.220  -27.081 1.00 73.06 295 A 1 
ATOM   2342 N N   . ILE   A 1 296 ? -11.658 -2.172  -22.800 1.00 98.74 296 A 1 
ATOM   2343 C CA  . ILE   A 1 296 ? -12.056 -0.755  -22.813 1.00 98.76 296 A 1 
ATOM   2344 C C   . ILE   A 1 296 ? -10.850 0.191   -22.723 1.00 98.83 296 A 1 
ATOM   2345 O O   . ILE   A 1 296 ? -10.837 1.220   -23.390 1.00 98.74 296 A 1 
ATOM   2346 C CB  . ILE   A 1 296 ? -13.091 -0.475  -21.703 1.00 98.61 296 A 1 
ATOM   2347 C CG1 . ILE   A 1 296 ? -13.817 0.871   -21.884 1.00 98.01 296 A 1 
ATOM   2348 C CG2 . ILE   A 1 296 ? -12.473 -0.534  -20.295 1.00 98.17 296 A 1 
ATOM   2349 C CD1 . ILE   A 1 296 ? -14.689 0.946   -23.134 1.00 97.45 296 A 1 
ATOM   2350 N N   . ILE   A 1 297 ? -9.808  -0.188  -21.980 1.00 98.84 297 A 1 
ATOM   2351 C CA  . ILE   A 1 297 ? -8.589  0.619   -21.852 1.00 98.88 297 A 1 
ATOM   2352 C C   . ILE   A 1 297 ? -7.913  0.780   -23.218 1.00 98.88 297 A 1 
ATOM   2353 O O   . ILE   A 1 297 ? -7.632  1.897   -23.631 1.00 98.79 297 A 1 
ATOM   2354 C CB  . ILE   A 1 297 ? -7.626  0.027   -20.795 1.00 98.87 297 A 1 
ATOM   2355 C CG1 . ILE   A 1 297 ? -8.276  0.083   -19.394 1.00 98.71 297 A 1 
ATOM   2356 C CG2 . ILE   A 1 297 ? -6.280  0.781   -20.797 1.00 98.72 297 A 1 
ATOM   2357 C CD1 . ILE   A 1 297 ? -7.445  -0.553  -18.273 1.00 98.33 297 A 1 
ATOM   2358 N N   . THR   A 1 298 ? -7.694  -0.313  -23.953 1.00 98.79 298 A 1 
ATOM   2359 C CA  . THR   A 1 298 ? -7.034  -0.265  -25.266 1.00 98.70 298 A 1 
ATOM   2360 C C   . THR   A 1 298 ? -7.943  0.268   -26.375 1.00 98.76 298 A 1 
ATOM   2361 O O   . THR   A 1 298 ? -7.444  0.780   -27.372 1.00 98.37 298 A 1 
ATOM   2362 C CB  . THR   A 1 298 ? -6.488  -1.641  -25.668 1.00 98.04 298 A 1 
ATOM   2363 O OG1 . THR   A 1 298 ? -7.483  -2.632  -25.552 1.00 91.22 298 A 1 
ATOM   2364 C CG2 . THR   A 1 298 ? -5.335  -2.067  -24.767 1.00 89.25 298 A 1 
ATOM   2365 N N   . ARG   A 1 299 ? -9.261  0.192   -26.207 1.00 98.73 299 A 1 
ATOM   2366 C CA  . ARG   A 1 299 ? -10.229 0.798   -27.137 1.00 98.66 299 A 1 
ATOM   2367 C C   . ARG   A 1 299 ? -10.229 2.326   -27.035 1.00 98.74 299 A 1 
ATOM   2368 O O   . ARG   A 1 299 ? -10.159 3.003   -28.055 1.00 98.56 299 A 1 
ATOM   2369 C CB  . ARG   A 1 299 ? -11.625 0.223   -26.871 1.00 98.26 299 A 1 
ATOM   2370 C CG  . ARG   A 1 299 ? -11.768 -1.228  -27.369 1.00 96.10 299 A 1 
ATOM   2371 C CD  . ARG   A 1 299 ? -12.967 -1.950  -26.743 1.00 94.89 299 A 1 
ATOM   2372 N NE  . ARG   A 1 299 ? -14.232 -1.263  -27.012 1.00 93.05 299 A 1 
ATOM   2373 C CZ  . ARG   A 1 299 ? -15.382 -1.456  -26.389 1.00 95.06 299 A 1 
ATOM   2374 N NH1 . ARG   A 1 299 ? -15.536 -2.365  -25.474 1.00 86.36 299 A 1 
ATOM   2375 N NH2 . ARG   A 1 299 ? -16.404 -0.726  -26.692 1.00 87.94 299 A 1 
ATOM   2376 N N   . ILE   A 1 300 ? -10.258 2.856   -25.817 1.00 98.79 300 A 1 
ATOM   2377 C CA  . ILE   A 1 300 ? -10.258 4.311   -25.580 1.00 98.84 300 A 1 
ATOM   2378 C C   . ILE   A 1 300 ? -8.846  4.897   -25.677 1.00 98.88 300 A 1 
ATOM   2379 O O   . ILE   A 1 300 ? -8.668  5.958   -26.273 1.00 98.80 300 A 1 
ATOM   2380 C CB  . ILE   A 1 300 ? -10.941 4.653   -24.239 1.00 98.77 300 A 1 
ATOM   2381 C CG1 . ILE   A 1 300 ? -12.421 4.209   -24.293 1.00 98.04 300 A 1 
ATOM   2382 C CG2 . ILE   A 1 300 ? -10.841 6.158   -23.936 1.00 98.49 300 A 1 
ATOM   2383 C CD1 . ILE   A 1 300 ? -13.210 4.502   -23.019 1.00 95.03 300 A 1 
ATOM   2384 N N   . TRP   A 1 301 ? -7.846  4.203   -25.148 1.00 98.93 301 A 1 
ATOM   2385 C CA  . TRP   A 1 301 ? -6.447  4.631   -25.126 1.00 98.96 301 A 1 
ATOM   2386 C C   . TRP   A 1 301 ? -5.561  3.667   -25.948 1.00 98.95 301 A 1 
ATOM   2387 O O   . TRP   A 1 301 ? -4.748  2.931   -25.392 1.00 98.88 301 A 1 
ATOM   2388 C CB  . TRP   A 1 301 ? -5.983  4.786   -23.673 1.00 98.95 301 A 1 
ATOM   2389 C CG  . TRP   A 1 301 ? -6.781  5.773   -22.865 1.00 98.95 301 A 1 
ATOM   2390 C CD1 . TRP   A 1 301 ? -6.673  7.116   -22.934 1.00 98.90 301 A 1 
ATOM   2391 C CD2 . TRP   A 1 301 ? -7.838  5.498   -21.895 1.00 98.94 301 A 1 
ATOM   2392 N NE1 . TRP   A 1 301 ? -7.587  7.698   -22.064 1.00 98.88 301 A 1 
ATOM   2393 C CE2 . TRP   A 1 301 ? -8.320  6.741   -21.408 1.00 98.91 301 A 1 
ATOM   2394 C CE3 . TRP   A 1 301 ? -8.422  4.320   -21.388 1.00 98.92 301 A 1 
ATOM   2395 C CZ2 . TRP   A 1 301 ? -9.355  6.822   -20.452 1.00 98.84 301 A 1 
ATOM   2396 C CZ3 . TRP   A 1 301 ? -9.456  4.399   -20.435 1.00 98.81 301 A 1 
ATOM   2397 C CH2 . TRP   A 1 301 ? -9.918  5.641   -19.974 1.00 98.76 301 A 1 
ATOM   2398 N N   . PRO   A 1 302 ? -5.707  3.645   -27.286 1.00 98.90 302 A 1 
ATOM   2399 C CA  . PRO   A 1 302 ? -5.146  2.592   -28.145 1.00 98.87 302 A 1 
ATOM   2400 C C   . PRO   A 1 302 ? -3.618  2.562   -28.193 1.00 98.87 302 A 1 
ATOM   2401 O O   . PRO   A 1 302 ? -3.034  1.555   -28.581 1.00 98.68 302 A 1 
ATOM   2402 C CB  . PRO   A 1 302 ? -5.730  2.872   -29.533 1.00 98.73 302 A 1 
ATOM   2403 C CG  . PRO   A 1 302 ? -5.999  4.377   -29.510 1.00 98.33 302 A 1 
ATOM   2404 C CD  . PRO   A 1 302 ? -6.460  4.598   -28.079 1.00 98.77 302 A 1 
ATOM   2405 N N   . ASN   A 1 303 ? -2.957  3.642   -27.795 1.00 98.89 303 A 1 
ATOM   2406 C CA  . ASN   A 1 303 ? -1.498  3.744   -27.763 1.00 98.88 303 A 1 
ATOM   2407 C C   . ASN   A 1 303 ? -0.898  3.358   -26.401 1.00 98.89 303 A 1 
ATOM   2408 O O   . ASN   A 1 303 ? 0.311   3.494   -26.208 1.00 98.72 303 A 1 
ATOM   2409 C CB  . ASN   A 1 303 ? -1.091  5.151   -28.226 1.00 98.84 303 A 1 
ATOM   2410 C CG  . ASN   A 1 303 ? -1.513  5.427   -29.661 1.00 98.69 303 A 1 
ATOM   2411 O OD1 . ASN   A 1 303 ? -1.369  4.606   -30.547 1.00 95.65 303 A 1 
ATOM   2412 N ND2 . ASN   A 1 303 ? -2.054  6.593   -29.928 1.00 95.22 303 A 1 
ATOM   2413 N N   . THR   A 1 304 ? -1.715  2.874   -25.468 1.00 98.92 304 A 1 
ATOM   2414 C CA  . THR   A 1 304 ? -1.247  2.410   -24.158 1.00 98.92 304 A 1 
ATOM   2415 C C   . THR   A 1 304 ? -0.357  1.183   -24.324 1.00 98.91 304 A 1 
ATOM   2416 O O   . THR   A 1 304 ? -0.782  0.172   -24.881 1.00 98.76 304 A 1 
ATOM   2417 C CB  . THR   A 1 304 ? -2.410  2.093   -23.211 1.00 98.87 304 A 1 
ATOM   2418 O OG1 . THR   A 1 304 ? -3.231  3.227   -23.073 1.00 98.07 304 A 1 
ATOM   2419 C CG2 . THR   A 1 304 ? -1.933  1.734   -21.804 1.00 98.28 304 A 1 
ATOM   2420 N N   . LYS   A 1 305 ? 0.869   1.269   -23.819 1.00 98.88 305 A 1 
ATOM   2421 C CA  . LYS   A 1 305 ? 1.884   0.211   -23.939 1.00 98.84 305 A 1 
ATOM   2422 C C   . LYS   A 1 305 ? 1.885   -0.743  -22.748 1.00 98.85 305 A 1 
ATOM   2423 O O   . LYS   A 1 305 ? 2.207   -1.916  -22.910 1.00 98.61 305 A 1 
ATOM   2424 C CB  . LYS   A 1 305 ? 3.269   0.849   -24.126 1.00 98.66 305 A 1 
ATOM   2425 C CG  . LYS   A 1 305 ? 3.344   1.715   -25.394 1.00 97.65 305 A 1 
ATOM   2426 C CD  . LYS   A 1 305 ? 4.770   2.215   -25.635 1.00 93.80 305 A 1 
ATOM   2427 C CE  . LYS   A 1 305 ? 4.814   3.053   -26.911 1.00 89.71 305 A 1 
ATOM   2428 N NZ  . LYS   A 1 305 ? 6.202   3.395   -27.294 1.00 79.25 305 A 1 
ATOM   2429 N N   . TYR   A 1 306 ? 1.546   -0.240  -21.565 1.00 98.89 306 A 1 
ATOM   2430 C CA  . TYR   A 1 306 ? 1.494   -1.009  -20.321 1.00 98.93 306 A 1 
ATOM   2431 C C   . TYR   A 1 306 ? 0.619   -0.308  -19.271 1.00 98.95 306 A 1 
ATOM   2432 O O   . TYR   A 1 306 ? 0.325   0.887   -19.381 1.00 98.91 306 A 1 
ATOM   2433 C CB  . TYR   A 1 306 ? 2.917   -1.235  -19.782 1.00 98.90 306 A 1 
ATOM   2434 C CG  . TYR   A 1 306 ? 3.659   0.016   -19.349 1.00 98.90 306 A 1 
ATOM   2435 C CD1 . TYR   A 1 306 ? 4.386   0.782   -20.285 1.00 98.80 306 A 1 
ATOM   2436 C CD2 . TYR   A 1 306 ? 3.660   0.409   -17.998 1.00 98.80 306 A 1 
ATOM   2437 C CE1 . TYR   A 1 306 ? 5.104   1.913   -19.880 1.00 98.69 306 A 1 
ATOM   2438 C CE2 . TYR   A 1 306 ? 4.377   1.544   -17.582 1.00 98.69 306 A 1 
ATOM   2439 C CZ  . TYR   A 1 306 ? 5.104   2.292   -18.524 1.00 98.71 306 A 1 
ATOM   2440 O OH  . TYR   A 1 306 ? 5.818   3.392   -18.116 1.00 98.36 306 A 1 
ATOM   2441 N N   . LEU   A 1 307 ? 0.238   -1.067  -18.247 1.00 98.94 307 A 1 
ATOM   2442 C CA  . LEU   A 1 307 ? -0.357  -0.537  -17.024 1.00 98.95 307 A 1 
ATOM   2443 C C   . LEU   A 1 307 ? 0.752   -0.322  -15.989 1.00 98.94 307 A 1 
ATOM   2444 O O   . LEU   A 1 307 ? 1.512   -1.244  -15.705 1.00 98.82 307 A 1 
ATOM   2445 C CB  . LEU   A 1 307 ? -1.434  -1.495  -16.490 1.00 98.92 307 A 1 
ATOM   2446 C CG  . LEU   A 1 307 ? -2.550  -1.874  -17.483 1.00 98.71 307 A 1 
ATOM   2447 C CD1 . LEU   A 1 307 ? -3.570  -2.772  -16.781 1.00 98.57 307 A 1 
ATOM   2448 C CD2 . LEU   A 1 307 ? -3.287  -0.651  -18.033 1.00 98.51 307 A 1 
ATOM   2449 N N   . ASP   A 1 308 ? 0.829   0.871   -15.411 1.00 98.95 308 A 1 
ATOM   2450 C CA  . ASP   A 1 308 ? 1.772   1.199   -14.331 1.00 98.92 308 A 1 
ATOM   2451 C C   . ASP   A 1 308 ? 1.027   1.149   -12.995 1.00 98.92 308 A 1 
ATOM   2452 O O   . ASP   A 1 308 ? 0.417   2.124   -12.549 1.00 98.72 308 A 1 
ATOM   2453 C CB  . ASP   A 1 308 ? 2.423   2.555   -14.625 1.00 98.80 308 A 1 
ATOM   2454 C CG  . ASP   A 1 308 ? 3.620   2.880   -13.721 1.00 98.30 308 A 1 
ATOM   2455 O OD1 . ASP   A 1 308 ? 3.822   2.198   -12.694 1.00 97.15 308 A 1 
ATOM   2456 O OD2 . ASP   A 1 308 ? 4.348   3.837   -14.076 1.00 96.16 308 A 1 
ATOM   2457 N N   . VAL   A 1 309 ? 0.987   -0.037  -12.399 1.00 98.87 309 A 1 
ATOM   2458 C CA  . VAL   A 1 309 ? 0.088   -0.327  -11.284 1.00 98.84 309 A 1 
ATOM   2459 C C   . VAL   A 1 309 ? 0.629   -1.464  -10.426 1.00 98.86 309 A 1 
ATOM   2460 O O   . VAL   A 1 309 ? 1.088   -2.482  -10.941 1.00 98.53 309 A 1 
ATOM   2461 C CB  . VAL   A 1 309 ? -1.327  -0.620  -11.827 1.00 98.29 309 A 1 
ATOM   2462 C CG1 . VAL   A 1 309 ? -1.444  -1.918  -12.641 1.00 95.97 309 A 1 
ATOM   2463 C CG2 . VAL   A 1 309 ? -2.352  -0.647  -10.706 1.00 96.48 309 A 1 
ATOM   2464 N N   . ILE   A 1 310 ? 0.561   -1.308  -9.107  1.00 98.91 310 A 1 
ATOM   2465 C CA  . ILE   A 1 310 ? 0.953   -2.382  -8.189  1.00 98.89 310 A 1 
ATOM   2466 C C   . ILE   A 1 310 ? -0.131  -3.463  -8.188  1.00 98.91 310 A 1 
ATOM   2467 O O   . ILE   A 1 310 ? -1.271  -3.204  -7.803  1.00 98.81 310 A 1 
ATOM   2468 C CB  . ILE   A 1 310 ? 1.269   -1.841  -6.777  1.00 98.73 310 A 1 
ATOM   2469 C CG1 . ILE   A 1 310 ? 2.512   -0.925  -6.832  1.00 97.64 310 A 1 
ATOM   2470 C CG2 . ILE   A 1 310 ? 1.496   -3.001  -5.786  1.00 98.16 310 A 1 
ATOM   2471 C CD1 . ILE   A 1 310 ? 2.795   -0.166  -5.535  1.00 93.38 310 A 1 
ATOM   2472 N N   . VAL   A 1 311 ? 0.263   -4.675  -8.589  1.00 98.86 311 A 1 
ATOM   2473 C CA  . VAL   A 1 311 ? -0.550  -5.905  -8.544  1.00 98.83 311 A 1 
ATOM   2474 C C   . VAL   A 1 311 ? 0.087   -6.993  -7.674  1.00 98.79 311 A 1 
ATOM   2475 O O   . VAL   A 1 311 ? -0.334  -8.147  -7.690  1.00 98.33 311 A 1 
ATOM   2476 C CB  . VAL   A 1 311 ? -0.882  -6.432  -9.957  1.00 98.65 311 A 1 
ATOM   2477 C CG1 . VAL   A 1 311 ? -1.737  -5.437  -10.744 1.00 97.88 311 A 1 
ATOM   2478 C CG2 . VAL   A 1 311 ? 0.376   -6.751  -10.774 1.00 97.99 311 A 1 
ATOM   2479 N N   . THR   A 1 312 ? 1.114   -6.639  -6.902  1.00 98.69 312 A 1 
ATOM   2480 C CA  . THR   A 1 312 ? 1.761   -7.546  -5.947  1.00 98.67 312 A 1 
ATOM   2481 C C   . THR   A 1 312 ? 1.085   -7.500  -4.571  1.00 98.53 312 A 1 
ATOM   2482 O O   . THR   A 1 312 ? 0.427   -6.524  -4.212  1.00 97.97 312 A 1 
ATOM   2483 C CB  . THR   A 1 312 ? 3.267   -7.267  -5.839  1.00 98.46 312 A 1 
ATOM   2484 O OG1 . THR   A 1 312 ? 3.516   -5.888  -5.709  1.00 97.13 312 A 1 
ATOM   2485 C CG2 . THR   A 1 312 ? 3.999   -7.756  -7.083  1.00 97.06 312 A 1 
ATOM   2486 N N   . GLY   A 1 313 ? 1.251   -8.563  -3.795  1.00 98.38 313 A 1 
ATOM   2487 C CA  . GLY   A 1 313 ? 0.611   -8.699  -2.488  1.00 98.19 313 A 1 
ATOM   2488 C C   . GLY   A 1 313 ? -0.912  -8.816  -2.600  1.00 98.15 313 A 1 
ATOM   2489 O O   . GLY   A 1 313 ? -1.417  -9.534  -3.462  1.00 97.30 313 A 1 
ATOM   2490 N N   . ALA   A 1 314 ? -1.639  -8.091  -1.748  1.00 97.88 314 A 1 
ATOM   2491 C CA  . ALA   A 1 314 ? -3.104  -8.120  -1.746  1.00 97.64 314 A 1 
ATOM   2492 C C   . ALA   A 1 314 ? -3.721  -7.644  -3.076  1.00 97.88 314 A 1 
ATOM   2493 O O   . ALA   A 1 314 ? -4.825  -8.051  -3.421  1.00 97.05 314 A 1 
ATOM   2494 C CB  . ALA   A 1 314 ? -3.603  -7.266  -0.575  1.00 96.75 314 A 1 
ATOM   2495 N N   . MET   A 1 315 ? -3.009  -6.839  -3.865  1.00 98.31 315 A 1 
ATOM   2496 C CA  . MET   A 1 315 ? -3.505  -6.327  -5.145  1.00 98.51 315 A 1 
ATOM   2497 C C   . MET   A 1 315 ? -3.551  -7.387  -6.256  1.00 98.52 315 A 1 
ATOM   2498 O O   . MET   A 1 315 ? -4.185  -7.158  -7.280  1.00 98.14 315 A 1 
ATOM   2499 C CB  . MET   A 1 315 ? -2.667  -5.120  -5.574  1.00 98.44 315 A 1 
ATOM   2500 C CG  . MET   A 1 315 ? -2.729  -3.944  -4.589  1.00 98.01 315 A 1 
ATOM   2501 S SD  . MET   A 1 315 ? -4.373  -3.213  -4.397  1.00 97.63 315 A 1 
ATOM   2502 C CE  . MET   A 1 315 ? -4.842  -3.833  -2.771  1.00 94.67 315 A 1 
ATOM   2503 N N   . ALA   A 1 316 ? -2.923  -8.554  -6.062  1.00 98.44 316 A 1 
ATOM   2504 C CA  . ALA   A 1 316 ? -2.937  -9.640  -7.043  1.00 98.33 316 A 1 
ATOM   2505 C C   . ALA   A 1 316 ? -4.357  -10.147 -7.363  1.00 98.28 316 A 1 
ATOM   2506 O O   . ALA   A 1 316 ? -4.604  -10.609 -8.475  1.00 97.84 316 A 1 
ATOM   2507 C CB  . ALA   A 1 316 ? -2.046  -10.773 -6.529  1.00 98.08 316 A 1 
ATOM   2508 N N   . GLN   A 1 317 ? -5.301  -9.989  -6.434  1.00 97.75 317 A 1 
ATOM   2509 C CA  . GLN   A 1 317 ? -6.706  -10.351 -6.639  1.00 97.50 317 A 1 
ATOM   2510 C C   . GLN   A 1 317 ? -7.383  -9.577  -7.786  1.00 97.87 317 A 1 
ATOM   2511 O O   . GLN   A 1 317 ? -8.362  -10.043 -8.349  1.00 97.27 317 A 1 
ATOM   2512 C CB  . GLN   A 1 317 ? -7.461  -10.175 -5.309  1.00 96.16 317 A 1 
ATOM   2513 C CG  . GLN   A 1 317 ? -7.651  -8.711  -4.882  1.00 90.29 317 A 1 
ATOM   2514 C CD  . GLN   A 1 317 ? -8.115  -8.568  -3.429  1.00 88.44 317 A 1 
ATOM   2515 O OE1 . GLN   A 1 317 ? -8.688  -9.468  -2.836  1.00 80.79 317 A 1 
ATOM   2516 N NE2 . GLN   A 1 317 ? -7.871  -7.440  -2.797  1.00 78.43 317 A 1 
ATOM   2517 N N   . TYR   A 1 318 ? -6.841  -8.424  -8.167  1.00 98.49 318 A 1 
ATOM   2518 C CA  . TYR   A 1 318 ? -7.379  -7.588  -9.242  1.00 98.65 318 A 1 
ATOM   2519 C C   . TYR   A 1 318 ? -6.815  -7.910  -10.634 1.00 98.64 318 A 1 
ATOM   2520 O O   . TYR   A 1 318 ? -7.291  -7.340  -11.620 1.00 98.44 318 A 1 
ATOM   2521 C CB  . TYR   A 1 318 ? -7.144  -6.119  -8.893  1.00 98.71 318 A 1 
ATOM   2522 C CG  . TYR   A 1 318 ? -7.864  -5.655  -7.646  1.00 98.78 318 A 1 
ATOM   2523 C CD1 . TYR   A 1 318 ? -9.265  -5.506  -7.658  1.00 98.63 318 A 1 
ATOM   2524 C CD2 . TYR   A 1 318 ? -7.148  -5.361  -6.471  1.00 98.67 318 A 1 
ATOM   2525 C CE1 . TYR   A 1 318 ? -9.944  -5.057  -6.513  1.00 98.57 318 A 1 
ATOM   2526 C CE2 . TYR   A 1 318 ? -7.818  -4.911  -5.318  1.00 98.56 318 A 1 
ATOM   2527 C CZ  . TYR   A 1 318 ? -9.220  -4.759  -5.344  1.00 98.65 318 A 1 
ATOM   2528 O OH  . TYR   A 1 318 ? -9.882  -4.315  -4.228  1.00 98.37 318 A 1 
ATOM   2529 N N   . ILE   A 1 319 ? -5.820  -8.794  -10.739 1.00 98.54 319 A 1 
ATOM   2530 C CA  . ILE   A 1 319 ? -5.159  -9.118  -12.013 1.00 98.57 319 A 1 
ATOM   2531 C C   . ILE   A 1 319 ? -6.169  -9.566  -13.084 1.00 98.58 319 A 1 
ATOM   2532 O O   . ILE   A 1 319 ? -6.169  -8.946  -14.147 1.00 98.48 319 A 1 
ATOM   2533 C CB  . ILE   A 1 319 ? -3.998  -10.119 -11.812 1.00 98.55 319 A 1 
ATOM   2534 C CG1 . ILE   A 1 319 ? -2.842  -9.450  -11.036 1.00 98.34 319 A 1 
ATOM   2535 C CG2 . ILE   A 1 319 ? -3.485  -10.668 -13.160 1.00 98.19 319 A 1 
ATOM   2536 C CD1 . ILE   A 1 319 ? -1.793  -10.439 -10.515 1.00 97.80 319 A 1 
ATOM   2537 N N   . PRO   A 1 320 ? -7.078  -10.530 -12.832 1.00 98.14 320 A 1 
ATOM   2538 C CA  . PRO   A 1 320 ? -8.031  -10.972 -13.859 1.00 97.86 320 A 1 
ATOM   2539 C C   . PRO   A 1 320 ? -8.938  -9.844  -14.372 1.00 98.17 320 A 1 
ATOM   2540 O O   . PRO   A 1 320 ? -9.209  -9.737  -15.569 1.00 98.04 320 A 1 
ATOM   2541 C CB  . PRO   A 1 320 ? -8.847  -12.092 -13.200 1.00 97.04 320 A 1 
ATOM   2542 C CG  . PRO   A 1 320 ? -7.925  -12.616 -12.099 1.00 95.36 320 A 1 
ATOM   2543 C CD  . PRO   A 1 320 ? -7.217  -11.349 -11.638 1.00 97.22 320 A 1 
ATOM   2544 N N   . THR   A 1 321 ? -9.368  -8.952  -13.486 1.00 98.19 321 A 1 
ATOM   2545 C CA  . THR   A 1 321 ? -10.209 -7.805  -13.856 1.00 98.36 321 A 1 
ATOM   2546 C C   . THR   A 1 321 ? -9.431  -6.786  -14.695 1.00 98.55 321 A 1 
ATOM   2547 O O   . THR   A 1 321 ? -9.959  -6.241  -15.664 1.00 98.48 321 A 1 
ATOM   2548 C CB  . THR   A 1 321 ? -10.783 -7.130  -12.601 1.00 98.19 321 A 1 
ATOM   2549 O OG1 . THR   A 1 321 ? -11.337 -8.086  -11.729 1.00 97.08 321 A 1 
ATOM   2550 C CG2 . THR   A 1 321 ? -11.900 -6.145  -12.941 1.00 97.19 321 A 1 
ATOM   2551 N N   . LEU   A 1 322 ? -8.165  -6.549  -14.367 1.00 98.63 322 A 1 
ATOM   2552 C CA  . LEU   A 1 322 ? -7.302  -5.689  -15.179 1.00 98.72 322 A 1 
ATOM   2553 C C   . LEU   A 1 322 ? -6.984  -6.310  -16.545 1.00 98.71 322 A 1 
ATOM   2554 O O   . LEU   A 1 322 ? -6.955  -5.581  -17.535 1.00 98.55 322 A 1 
ATOM   2555 C CB  . LEU   A 1 322 ? -6.005  -5.376  -14.423 1.00 98.66 322 A 1 
ATOM   2556 C CG  . LEU   A 1 322 ? -6.163  -4.382  -13.262 1.00 97.93 322 A 1 
ATOM   2557 C CD1 . LEU   A 1 322 ? -4.815  -4.258  -12.552 1.00 97.43 322 A 1 
ATOM   2558 C CD2 . LEU   A 1 322 ? -6.572  -2.986  -13.741 1.00 97.31 322 A 1 
ATOM   2559 N N   . GLU   A 1 323 ? -6.787  -7.623  -16.621 1.00 98.67 323 A 1 
ATOM   2560 C CA  . GLU   A 1 323 ? -6.614  -8.347  -17.886 1.00 98.59 323 A 1 
ATOM   2561 C C   . GLU   A 1 323 ? -7.848  -8.187  -18.783 1.00 98.60 323 A 1 
ATOM   2562 O O   . GLU   A 1 323 ? -7.701  -7.850  -19.957 1.00 98.32 323 A 1 
ATOM   2563 C CB  . GLU   A 1 323 ? -6.337  -9.835  -17.625 1.00 98.28 323 A 1 
ATOM   2564 C CG  . GLU   A 1 323 ? -4.907  -10.071 -17.126 1.00 91.13 323 A 1 
ATOM   2565 C CD  . GLU   A 1 323 ? -4.595  -11.537 -16.800 1.00 86.34 323 A 1 
ATOM   2566 O OE1 . GLU   A 1 323 ? -3.380  -11.856 -16.730 1.00 78.33 323 A 1 
ATOM   2567 O OE2 . GLU   A 1 323 ? -5.541  -12.335 -16.613 1.00 80.81 323 A 1 
ATOM   2568 N N   . TYR   A 1 324 ? -9.043  -8.318  -18.223 1.00 98.50 324 A 1 
ATOM   2569 C CA  . TYR   A 1 324 ? -10.295 -8.095  -18.941 1.00 98.45 324 A 1 
ATOM   2570 C C   . TYR   A 1 324 ? -10.371 -6.682  -19.544 1.00 98.56 324 A 1 
ATOM   2571 O O   . TYR   A 1 324 ? -10.611 -6.525  -20.747 1.00 98.42 324 A 1 
ATOM   2572 C CB  . TYR   A 1 324 ? -11.470 -8.365  -17.992 1.00 98.23 324 A 1 
ATOM   2573 C CG  . TYR   A 1 324 ? -12.820 -8.047  -18.599 1.00 98.04 324 A 1 
ATOM   2574 C CD1 . TYR   A 1 324 ? -13.475 -6.839  -18.288 1.00 97.53 324 A 1 
ATOM   2575 C CD2 . TYR   A 1 324 ? -13.424 -8.955  -19.490 1.00 97.56 324 A 1 
ATOM   2576 C CE1 . TYR   A 1 324 ? -14.724 -6.544  -18.857 1.00 96.98 324 A 1 
ATOM   2577 C CE2 . TYR   A 1 324 ? -14.673 -8.667  -20.064 1.00 96.98 324 A 1 
ATOM   2578 C CZ  . TYR   A 1 324 ? -15.321 -7.459  -19.743 1.00 97.04 324 A 1 
ATOM   2579 O OH  . TYR   A 1 324 ? -16.543 -7.175  -20.301 1.00 95.93 324 A 1 
ATOM   2580 N N   . TYR   A 1 325 ? -10.103 -5.650  -18.747 1.00 98.71 325 A 1 
ATOM   2581 C CA  . TYR   A 1 325 ? -10.196 -4.264  -19.220 1.00 98.74 325 A 1 
ATOM   2582 C C   . TYR   A 1 325 ? -9.039  -3.828  -20.130 1.00 98.77 325 A 1 
ATOM   2583 O O   . TYR   A 1 325 ? -9.229  -2.947  -20.971 1.00 98.56 325 A 1 
ATOM   2584 C CB  . TYR   A 1 325 ? -10.314 -3.314  -18.027 1.00 98.66 325 A 1 
ATOM   2585 C CG  . TYR   A 1 325 ? -11.621 -3.397  -17.267 1.00 98.57 325 A 1 
ATOM   2586 C CD1 . TYR   A 1 325 ? -12.853 -3.369  -17.952 1.00 98.13 325 A 1 
ATOM   2587 C CD2 . TYR   A 1 325 ? -11.619 -3.470  -15.862 1.00 98.16 325 A 1 
ATOM   2588 C CE1 . TYR   A 1 325 ? -14.065 -3.432  -17.247 1.00 97.71 325 A 1 
ATOM   2589 C CE2 . TYR   A 1 325 ? -12.826 -3.532  -15.145 1.00 97.72 325 A 1 
ATOM   2590 C CZ  . TYR   A 1 325 ? -14.049 -3.517  -15.842 1.00 97.82 325 A 1 
ATOM   2591 O OH  . TYR   A 1 325 ? -15.232 -3.593  -15.149 1.00 96.79 325 A 1 
ATOM   2592 N N   . SER   A 1 326 ? -7.861  -4.408  -19.979 1.00 98.60 326 A 1 
ATOM   2593 C CA  . SER   A 1 326 ? -6.666  -4.022  -20.745 1.00 98.47 326 A 1 
ATOM   2594 C C   . SER   A 1 326 ? -6.429  -4.871  -21.992 1.00 98.27 326 A 1 
ATOM   2595 O O   . SER   A 1 326 ? -5.683  -4.463  -22.883 1.00 96.51 326 A 1 
ATOM   2596 C CB  . SER   A 1 326 ? -5.431  -4.058  -19.847 1.00 97.99 326 A 1 
ATOM   2597 O OG  . SER   A 1 326 ? -5.091  -5.387  -19.516 1.00 96.84 326 A 1 
ATOM   2598 N N   . GLY   A 1 327 ? -7.046  -6.049  -22.070 1.00 96.98 327 A 1 
ATOM   2599 C CA  . GLY   A 1 327 ? -6.769  -7.017  -23.130 1.00 95.56 327 A 1 
ATOM   2600 C C   . GLY   A 1 327 ? -5.384  -7.654  -23.012 1.00 95.08 327 A 1 
ATOM   2601 O O   . GLY   A 1 327 ? -4.783  -7.973  -24.036 1.00 87.35 327 A 1 
ATOM   2602 N N   . GLY   A 1 328 ? -4.884  -7.824  -21.781 1.00 92.57 328 A 1 
ATOM   2603 C CA  . GLY   A 1 328 ? -3.597  -8.475  -21.525 1.00 92.50 328 A 1 
ATOM   2604 C C   . GLY   A 1 328 ? -2.379  -7.559  -21.665 1.00 94.99 328 A 1 
ATOM   2605 O O   . GLY   A 1 328 ? -1.292  -8.038  -21.978 1.00 91.94 328 A 1 
ATOM   2606 N N   . LEU   A 1 329 ? -2.540  -6.249  -21.454 1.00 98.21 329 A 1 
ATOM   2607 C CA  . LEU   A 1 329 ? -1.378  -5.356  -21.366 1.00 98.56 329 A 1 
ATOM   2608 C C   . LEU   A 1 329 ? -0.459  -5.771  -20.206 1.00 98.66 329 A 1 
ATOM   2609 O O   . LEU   A 1 329 ? -0.953  -6.177  -19.153 1.00 98.32 329 A 1 
ATOM   2610 C CB  . LEU   A 1 329 ? -1.812  -3.894  -21.185 1.00 98.44 329 A 1 
ATOM   2611 C CG  . LEU   A 1 329 ? -2.400  -3.222  -22.434 1.00 97.99 329 A 1 
ATOM   2612 C CD1 . LEU   A 1 329 ? -2.786  -1.784  -22.080 1.00 97.51 329 A 1 
ATOM   2613 C CD2 . LEU   A 1 329 ? -1.407  -3.166  -23.598 1.00 97.41 329 A 1 
ATOM   2614 N N   . PRO   A 1 330 ? 0.866   -5.614  -20.352 1.00 98.77 330 A 1 
ATOM   2615 C CA  . PRO   A 1 330 ? 1.785   -5.803  -19.234 1.00 98.77 330 A 1 
ATOM   2616 C C   . PRO   A 1 330 ? 1.403   -4.920  -18.039 1.00 98.88 330 A 1 
ATOM   2617 O O   . PRO   A 1 330 ? 1.034   -3.756  -18.208 1.00 98.79 330 A 1 
ATOM   2618 C CB  . PRO   A 1 330 ? 3.174   -5.455  -19.774 1.00 98.37 330 A 1 
ATOM   2619 C CG  . PRO   A 1 330 ? 3.039   -5.637  -21.285 1.00 96.05 330 A 1 
ATOM   2620 C CD  . PRO   A 1 330 ? 1.595   -5.249  -21.559 1.00 98.37 330 A 1 
ATOM   2621 N N   . MET   A 1 331 ? 1.526   -5.466  -16.835 1.00 98.84 331 A 1 
ATOM   2622 C CA  . MET   A 1 331 ? 1.264   -4.758  -15.580 1.00 98.83 331 A 1 
ATOM   2623 C C   . MET   A 1 331 ? 2.595   -4.520  -14.869 1.00 98.81 331 A 1 
ATOM   2624 O O   . MET   A 1 331 ? 3.170   -5.440  -14.289 1.00 98.47 331 A 1 
ATOM   2625 C CB  . MET   A 1 331 ? 0.298   -5.563  -14.698 1.00 98.69 331 A 1 
ATOM   2626 C CG  . MET   A 1 331 ? -1.054  -5.812  -15.364 1.00 98.25 331 A 1 
ATOM   2627 S SD  . MET   A 1 331 ? -2.180  -6.784  -14.329 1.00 97.78 331 A 1 
ATOM   2628 C CE  . MET   A 1 331 ? -3.274  -7.419  -15.607 1.00 94.24 331 A 1 
ATOM   2629 N N   . ALA   A 1 332 ? 3.084   -3.294  -14.930 1.00 98.85 332 A 1 
ATOM   2630 C CA  . ALA   A 1 332 ? 4.374   -2.930  -14.366 1.00 98.81 332 A 1 
ATOM   2631 C C   . ALA   A 1 332 ? 4.235   -2.535  -12.890 1.00 98.78 332 A 1 
ATOM   2632 O O   . ALA   A 1 332 ? 3.661   -1.504  -12.552 1.00 98.23 332 A 1 
ATOM   2633 C CB  . ALA   A 1 332 ? 4.986   -1.822  -15.225 1.00 98.53 332 A 1 
ATOM   2634 N N   . CYS   A 1 333 ? 4.805   -3.351  -12.008 1.00 98.79 333 A 1 
ATOM   2635 C CA  . CYS   A 1 333 ? 4.974   -2.999  -10.598 1.00 98.78 333 A 1 
ATOM   2636 C C   . CYS   A 1 333 ? 6.344   -2.334  -10.434 1.00 98.80 333 A 1 
ATOM   2637 O O   . CYS   A 1 333 ? 7.345   -3.035  -10.280 1.00 98.52 333 A 1 
ATOM   2638 C CB  . CYS   A 1 333 ? 4.868   -4.260  -9.737  1.00 98.51 333 A 1 
ATOM   2639 S SG  . CYS   A 1 333 ? 3.281   -5.091  -9.942  1.00 97.97 333 A 1 
ATOM   2640 N N   . THR   A 1 334 ? 6.416   -1.014  -10.499 1.00 98.87 334 A 1 
ATOM   2641 C CA  . THR   A 1 334 ? 7.704   -0.319  -10.678 1.00 98.85 334 A 1 
ATOM   2642 C C   . THR   A 1 334 ? 8.510   -0.139  -9.399  1.00 98.90 334 A 1 
ATOM   2643 O O   . THR   A 1 334 ? 9.741   -0.117  -9.454  1.00 98.72 334 A 1 
ATOM   2644 C CB  . THR   A 1 334 ? 7.501   1.042   -11.355 1.00 98.55 334 A 1 
ATOM   2645 O OG1 . THR   A 1 334 ? 6.592   1.827   -10.610 1.00 97.52 334 A 1 
ATOM   2646 C CG2 . THR   A 1 334 ? 6.951   0.889   -12.768 1.00 97.10 334 A 1 
ATOM   2647 N N   . MET   A 1 335 ? 7.848   -0.020  -8.245  1.00 98.87 335 A 1 
ATOM   2648 C CA  . MET   A 1 335 ? 8.533   0.261   -6.983  1.00 98.85 335 A 1 
ATOM   2649 C C   . MET   A 1 335 ? 7.878   -0.388  -5.764  1.00 98.91 335 A 1 
ATOM   2650 O O   . MET   A 1 335 ? 6.696   -0.724  -5.751  1.00 98.70 335 A 1 
ATOM   2651 C CB  . MET   A 1 335 ? 8.682   1.780   -6.806  1.00 98.11 335 A 1 
ATOM   2652 C CG  . MET   A 1 335 ? 7.364   2.507   -6.509  1.00 93.76 335 A 1 
ATOM   2653 S SD  . MET   A 1 335 ? 7.501   4.318   -6.409  1.00 93.51 335 A 1 
ATOM   2654 C CE  . MET   A 1 335 ? 8.881   4.523   -5.268  1.00 85.84 335 A 1 
ATOM   2655 N N   . TYR   A 1 336 ? 8.673   -0.516  -4.722  1.00 98.95 336 A 1 
ATOM   2656 C CA  . TYR   A 1 336 ? 8.272   -0.942  -3.387  1.00 98.96 336 A 1 
ATOM   2657 C C   . TYR   A 1 336 ? 8.671   0.141   -2.378  1.00 98.96 336 A 1 
ATOM   2658 O O   . TYR   A 1 336 ? 9.831   0.545   -2.317  1.00 98.88 336 A 1 
ATOM   2659 C CB  . TYR   A 1 336 ? 8.906   -2.305  -3.096  1.00 98.95 336 A 1 
ATOM   2660 C CG  . TYR   A 1 336 ? 8.718   -2.800  -1.680  1.00 98.95 336 A 1 
ATOM   2661 C CD1 . TYR   A 1 336 ? 9.825   -3.273  -0.951  1.00 98.88 336 A 1 
ATOM   2662 C CD2 . TYR   A 1 336 ? 7.444   -2.795  -1.080  1.00 98.89 336 A 1 
ATOM   2663 C CE1 . TYR   A 1 336 ? 9.668   -3.727  0.363   1.00 98.84 336 A 1 
ATOM   2664 C CE2 . TYR   A 1 336 ? 7.279   -3.234  0.243   1.00 98.83 336 A 1 
ATOM   2665 C CZ  . TYR   A 1 336 ? 8.400   -3.697  0.962   1.00 98.85 336 A 1 
ATOM   2666 O OH  . TYR   A 1 336 ? 8.255   -4.107  2.263   1.00 98.62 336 A 1 
ATOM   2667 N N   . ALA   A 1 337 ? 7.702   0.653   -1.635  1.00 98.89 337 A 1 
ATOM   2668 C CA  . ALA   A 1 337 ? 7.875   1.810   -0.766  1.00 98.85 337 A 1 
ATOM   2669 C C   . ALA   A 1 337 ? 6.862   1.809   0.387   1.00 98.87 337 A 1 
ATOM   2670 O O   . ALA   A 1 337 ? 5.830   1.143   0.327   1.00 98.59 337 A 1 
ATOM   2671 C CB  . ALA   A 1 337 ? 7.741   3.077   -1.624  1.00 98.51 337 A 1 
ATOM   2672 N N   . SER   A 1 338 ? 7.146   2.602   1.416   1.00 98.85 338 A 1 
ATOM   2673 C CA  . SER   A 1 338 ? 6.256   2.778   2.564   1.00 98.82 338 A 1 
ATOM   2674 C C   . SER   A 1 338 ? 6.320   4.195   3.135   1.00 98.87 338 A 1 
ATOM   2675 O O   . SER   A 1 338 ? 7.040   5.066   2.634   1.00 98.69 338 A 1 
ATOM   2676 C CB  . SER   A 1 338 ? 6.585   1.736   3.638   1.00 98.33 338 A 1 
ATOM   2677 O OG  . SER   A 1 338 ? 7.780   2.088   4.301   1.00 94.05 338 A 1 
ATOM   2678 N N   . SER   A 1 339 ? 5.545   4.422   4.182   1.00 98.82 339 A 1 
ATOM   2679 C CA  . SER   A 1 339 ? 5.611   5.653   4.974   1.00 98.80 339 A 1 
ATOM   2680 C C   . SER   A 1 339 ? 6.887   5.745   5.821   1.00 98.84 339 A 1 
ATOM   2681 O O   . SER   A 1 339 ? 7.352   6.848   6.080   1.00 98.56 339 A 1 
ATOM   2682 C CB  . SER   A 1 339 ? 4.398   5.745   5.898   1.00 98.42 339 A 1 
ATOM   2683 O OG  . SER   A 1 339 ? 3.198   5.668   5.156   1.00 94.14 339 A 1 
ATOM   2684 N N   . GLU   A 1 340 ? 7.458   4.623   6.232   1.00 98.82 340 A 1 
ATOM   2685 C CA  . GLU   A 1 340 ? 8.704   4.552   6.999   1.00 98.79 340 A 1 
ATOM   2686 C C   . GLU   A 1 340 ? 9.883   5.066   6.160   1.00 98.75 340 A 1 
ATOM   2687 O O   . GLU   A 1 340 ? 10.613  5.958   6.584   1.00 98.25 340 A 1 
ATOM   2688 C CB  . GLU   A 1 340 ? 8.961   3.100   7.462   1.00 98.64 340 A 1 
ATOM   2689 C CG  . GLU   A 1 340 ? 7.930   2.530   8.460   1.00 97.89 340 A 1 
ATOM   2690 C CD  . GLU   A 1 340 ? 6.632   1.960   7.864   1.00 98.03 340 A 1 
ATOM   2691 O OE1 . GLU   A 1 340 ? 5.893   1.273   8.602   1.00 95.13 340 A 1 
ATOM   2692 O OE2 . GLU   A 1 340 ? 6.313   2.208   6.679   1.00 95.83 340 A 1 
ATOM   2693 N N   . CYS   A 1 341 ? 10.040  4.531   4.952   1.00 98.69 341 A 1 
ATOM   2694 C CA  . CYS   A 1 341 ? 10.967  4.982   3.917   1.00 98.67 341 A 1 
ATOM   2695 C C   . CYS   A 1 341 ? 10.624  4.322   2.574   1.00 98.80 341 A 1 
ATOM   2696 O O   . CYS   A 1 341 ? 9.780   3.424   2.489   1.00 98.56 341 A 1 
ATOM   2697 C CB  . CYS   A 1 341 ? 12.420  4.691   4.340   1.00 97.65 341 A 1 
ATOM   2698 S SG  . CYS   A 1 341 ? 12.715  2.915   4.588   1.00 97.02 341 A 1 
ATOM   2699 N N   . TYR   A 1 342 ? 11.276  4.771   1.513   1.00 98.91 342 A 1 
ATOM   2700 C CA  . TYR   A 1 342 ? 11.241  4.067   0.232   1.00 98.93 342 A 1 
ATOM   2701 C C   . TYR   A 1 342 ? 12.331  2.991   0.205   1.00 98.93 342 A 1 
ATOM   2702 O O   . TYR   A 1 342 ? 13.405  3.194   0.754   1.00 98.81 342 A 1 
ATOM   2703 C CB  . TYR   A 1 342 ? 11.363  5.066   -0.918  1.00 98.85 342 A 1 
ATOM   2704 C CG  . TYR   A 1 342 ? 10.124  5.892   -1.228  1.00 98.77 342 A 1 
ATOM   2705 C CD1 . TYR   A 1 342 ? 9.085   6.083   -0.288  1.00 98.19 342 A 1 
ATOM   2706 C CD2 . TYR   A 1 342 ? 10.000  6.473   -2.505  1.00 98.21 342 A 1 
ATOM   2707 C CE1 . TYR   A 1 342 ? 7.936   6.823   -0.615  1.00 97.70 342 A 1 
ATOM   2708 C CE2 . TYR   A 1 342 ? 8.854   7.216   -2.842  1.00 97.55 342 A 1 
ATOM   2709 C CZ  . TYR   A 1 342 ? 7.822   7.385   -1.895  1.00 97.84 342 A 1 
ATOM   2710 O OH  . TYR   A 1 342 ? 6.694   8.081   -2.232  1.00 96.66 342 A 1 
ATOM   2711 N N   . PHE   A 1 343 ? 12.032  1.850   -0.414  1.00 98.97 343 A 1 
ATOM   2712 C CA  . PHE   A 1 343 ? 12.872  0.656   -0.317  1.00 98.98 343 A 1 
ATOM   2713 C C   . PHE   A 1 343 ? 13.637  0.360   -1.605  1.00 98.98 343 A 1 
ATOM   2714 O O   . PHE   A 1 343 ? 14.839  0.119   -1.571  1.00 98.90 343 A 1 
ATOM   2715 C CB  . PHE   A 1 343 ? 12.009  -0.546  0.084   1.00 98.95 343 A 1 
ATOM   2716 C CG  . PHE   A 1 343 ? 11.149  -0.368  1.315   1.00 98.94 343 A 1 
ATOM   2717 C CD1 . PHE   A 1 343 ? 11.686  0.180   2.493   1.00 98.81 343 A 1 
ATOM   2718 C CD2 . PHE   A 1 343 ? 9.807   -0.784  1.297   1.00 98.78 343 A 1 
ATOM   2719 C CE1 . PHE   A 1 343 ? 10.892  0.305   3.647   1.00 98.65 343 A 1 
ATOM   2720 C CE2 . PHE   A 1 343 ? 9.013   -0.664  2.448   1.00 98.61 343 A 1 
ATOM   2721 C CZ  . PHE   A 1 343 ? 9.556   -0.123  3.626   1.00 98.69 343 A 1 
ATOM   2722 N N   . GLY   A 1 344 ? 12.948  0.354   -2.744  1.00 98.95 344 A 1 
ATOM   2723 C CA  . GLY   A 1 344 ? 13.571  -0.045  -3.994  1.00 98.94 344 A 1 
ATOM   2724 C C   . GLY   A 1 344 ? 12.626  -0.034  -5.187  1.00 98.95 344 A 1 
ATOM   2725 O O   . GLY   A 1 344 ? 11.501  0.468   -5.117  1.00 98.83 344 A 1 
ATOM   2726 N N   . LEU   A 1 345 ? 13.107  -0.592  -6.287  1.00 98.91 345 A 1 
ATOM   2727 C CA  . LEU   A 1 345 ? 12.435  -0.586  -7.579  1.00 98.91 345 A 1 
ATOM   2728 C C   . LEU   A 1 345 ? 12.548  -1.943  -8.273  1.00 98.92 345 A 1 
ATOM   2729 O O   . LEU   A 1 345 ? 13.421  -2.753  -7.968  1.00 98.84 345 A 1 
ATOM   2730 C CB  . LEU   A 1 345 ? 12.970  0.573   -8.455  1.00 98.76 345 A 1 
ATOM   2731 C CG  . LEU   A 1 345 ? 14.376  0.404   -9.071  1.00 98.44 345 A 1 
ATOM   2732 C CD1 . LEU   A 1 345 ? 14.629  1.552   -10.051 1.00 96.96 345 A 1 
ATOM   2733 C CD2 . LEU   A 1 345 ? 15.505  0.423   -8.038  1.00 96.97 345 A 1 
ATOM   2734 N N   . ASN   A 1 346 ? 11.670  -2.167  -9.241  1.00 98.86 346 A 1 
ATOM   2735 C CA  . ASN   A 1 346 ? 11.718  -3.332  -10.102 1.00 98.83 346 A 1 
ATOM   2736 C C   . ASN   A 1 346 ? 12.615  -3.033  -11.314 1.00 98.76 346 A 1 
ATOM   2737 O O   . ASN   A 1 346 ? 12.293  -2.173  -12.132 1.00 98.52 346 A 1 
ATOM   2738 C CB  . ASN   A 1 346 ? 10.278  -3.694  -10.482 1.00 98.76 346 A 1 
ATOM   2739 C CG  . ASN   A 1 346 ? 10.186  -4.954  -11.315 1.00 98.66 346 A 1 
ATOM   2740 O OD1 . ASN   A 1 346 ? 11.162  -5.624  -11.600 1.00 97.23 346 A 1 
ATOM   2741 N ND2 . ASN   A 1 346 ? 8.990   -5.305  -11.729 1.00 96.59 346 A 1 
ATOM   2742 N N   . LEU   A 1 347 ? 13.710  -3.757  -11.439 1.00 98.71 347 A 1 
ATOM   2743 C CA  . LEU   A 1 347 ? 14.643  -3.627  -12.567 1.00 98.55 347 A 1 
ATOM   2744 C C   . LEU   A 1 347 ? 14.201  -4.415  -13.809 1.00 98.29 347 A 1 
ATOM   2745 O O   . LEU   A 1 347 ? 14.786  -4.249  -14.877 1.00 97.71 347 A 1 
ATOM   2746 C CB  . LEU   A 1 347 ? 16.057  -4.041  -12.124 1.00 98.48 347 A 1 
ATOM   2747 C CG  . LEU   A 1 347 ? 16.675  -3.176  -11.007 1.00 98.37 347 A 1 
ATOM   2748 C CD1 . LEU   A 1 347 ? 18.085  -3.673  -10.709 1.00 98.17 347 A 1 
ATOM   2749 C CD2 . LEU   A 1 347 ? 16.767  -1.699  -11.391 1.00 98.07 347 A 1 
ATOM   2750 N N   . ASN   A 1 348 ? 13.161  -5.247  -13.693 1.00 98.39 348 A 1 
ATOM   2751 C CA  . ASN   A 1 348 ? 12.522  -5.939  -14.811 1.00 98.25 348 A 1 
ATOM   2752 C C   . ASN   A 1 348 ? 11.011  -5.627  -14.829 1.00 98.41 348 A 1 
ATOM   2753 O O   . ASN   A 1 348 ? 10.189  -6.514  -14.590 1.00 98.11 348 A 1 
ATOM   2754 C CB  . ASN   A 1 348 ? 12.856  -7.438  -14.736 1.00 97.61 348 A 1 
ATOM   2755 C CG  . ASN   A 1 348 ? 12.354  -8.196  -15.955 1.00 89.03 348 A 1 
ATOM   2756 O OD1 . ASN   A 1 348 ? 11.909  -7.640  -16.942 1.00 81.23 348 A 1 
ATOM   2757 N ND2 . ASN   A 1 348 ? 12.415  -9.506  -15.917 1.00 78.58 348 A 1 
ATOM   2758 N N   . PRO   A 1 349 ? 10.619  -4.367  -15.083 1.00 98.51 349 A 1 
ATOM   2759 C CA  . PRO   A 1 349 ? 9.248   -3.904  -14.871 1.00 98.41 349 A 1 
ATOM   2760 C C   . PRO   A 1 349 ? 8.222   -4.547  -15.805 1.00 98.39 349 A 1 
ATOM   2761 O O   . PRO   A 1 349 ? 7.031   -4.496  -15.528 1.00 97.82 349 A 1 
ATOM   2762 C CB  . PRO   A 1 349 ? 9.317   -2.383  -15.064 1.00 97.99 349 A 1 
ATOM   2763 C CG  . PRO   A 1 349 ? 10.499  -2.202  -16.014 1.00 97.13 349 A 1 
ATOM   2764 C CD  . PRO   A 1 349 ? 11.463  -3.285  -15.548 1.00 98.09 349 A 1 
ATOM   2765 N N   . MET   A 1 350 ? 8.665   -5.180  -16.893 1.00 98.36 350 A 1 
ATOM   2766 C CA  . MET   A 1 350 ? 7.794   -5.853  -17.863 1.00 98.13 350 A 1 
ATOM   2767 C C   . MET   A 1 350 ? 7.617   -7.354  -17.585 1.00 97.88 350 A 1 
ATOM   2768 O O   . MET   A 1 350 ? 7.019   -8.065  -18.395 1.00 96.49 350 A 1 
ATOM   2769 C CB  . MET   A 1 350 ? 8.308   -5.588  -19.289 1.00 97.74 350 A 1 
ATOM   2770 C CG  . MET   A 1 350 ? 8.402   -4.094  -19.616 1.00 96.79 350 A 1 
ATOM   2771 S SD  . MET   A 1 350 ? 6.868   -3.145  -19.399 1.00 95.43 350 A 1 
ATOM   2772 C CE  . MET   A 1 350 ? 5.946   -3.711  -20.838 1.00 89.77 350 A 1 
ATOM   2773 N N   . SER   A 1 351 ? 8.129   -7.843  -16.459 1.00 97.97 351 A 1 
ATOM   2774 C CA  . SER   A 1 351 ? 7.924   -9.225  -16.024 1.00 97.61 351 A 1 
ATOM   2775 C C   . SER   A 1 351 ? 6.450   -9.509  -15.725 1.00 97.97 351 A 1 
ATOM   2776 O O   . SER   A 1 351 ? 5.655   -8.605  -15.469 1.00 97.29 351 A 1 
ATOM   2777 C CB  . SER   A 1 351 ? 8.788   -9.552  -14.803 1.00 96.01 351 A 1 
ATOM   2778 O OG  . SER   A 1 351 ? 8.394   -8.803  -13.673 1.00 91.16 351 A 1 
ATOM   2779 N N   . LYS   A 1 352 ? 6.088   -10.801 -15.719 1.00 97.89 352 A 1 
ATOM   2780 C CA  . LYS   A 1 352 ? 4.748   -11.208 -15.300 1.00 97.84 352 A 1 
ATOM   2781 C C   . LYS   A 1 352 ? 4.513   -10.844 -13.828 1.00 98.25 352 A 1 
ATOM   2782 O O   . LYS   A 1 352 ? 5.454   -10.916 -13.039 1.00 97.79 352 A 1 
ATOM   2783 C CB  . LYS   A 1 352 ? 4.558   -12.709 -15.507 1.00 96.62 352 A 1 
ATOM   2784 C CG  . LYS   A 1 352 ? 4.590   -13.092 -16.990 1.00 89.25 352 A 1 
ATOM   2785 C CD  . LYS   A 1 352 ? 4.430   -14.606 -17.111 1.00 84.12 352 A 1 
ATOM   2786 C CE  . LYS   A 1 352 ? 4.524   -15.030 -18.572 1.00 74.11 352 A 1 
ATOM   2787 N NZ  . LYS   A 1 352 ? 4.533   -16.503 -18.674 1.00 64.39 352 A 1 
ATOM   2788 N N   . PRO   A 1 353 ? 3.268   -10.563 -13.421 1.00 98.13 353 A 1 
ATOM   2789 C CA  . PRO   A 1 353 ? 2.960   -10.231 -12.025 1.00 98.10 353 A 1 
ATOM   2790 C C   . PRO   A 1 353 ? 3.491   -11.230 -10.987 1.00 98.32 353 A 1 
ATOM   2791 O O   . PRO   A 1 353 ? 3.944   -10.831 -9.918  1.00 97.89 353 A 1 
ATOM   2792 C CB  . PRO   A 1 353 ? 1.436   -10.147 -11.978 1.00 97.29 353 A 1 
ATOM   2793 C CG  . PRO   A 1 353 ? 1.064   -9.680  -13.382 1.00 95.49 353 A 1 
ATOM   2794 C CD  . PRO   A 1 353 ? 2.090   -10.388 -14.260 1.00 97.36 353 A 1 
ATOM   2795 N N   . SER   A 1 354 ? 3.474   -12.523 -11.310 1.00 98.20 354 A 1 
ATOM   2796 C CA  . SER   A 1 354 ? 3.987   -13.591 -10.438 1.00 98.02 354 A 1 
ATOM   2797 C C   . SER   A 1 354 ? 5.516   -13.616 -10.306 1.00 98.26 354 A 1 
ATOM   2798 O O   . SER   A 1 354 ? 6.036   -14.233 -9.379  1.00 97.86 354 A 1 
ATOM   2799 C CB  . SER   A 1 354 ? 3.512   -14.948 -10.967 1.00 97.39 354 A 1 
ATOM   2800 O OG  . SER   A 1 354 ? 3.884   -15.121 -12.325 1.00 94.49 354 A 1 
ATOM   2801 N N   . GLU   A 1 355 ? 6.224   -12.969 -11.220 1.00 98.37 355 A 1 
ATOM   2802 C CA  . GLU   A 1 355 ? 7.691   -12.943 -11.305 1.00 98.33 355 A 1 
ATOM   2803 C C   . GLU   A 1 355 ? 8.275   -11.601 -10.837 1.00 98.55 355 A 1 
ATOM   2804 O O   . GLU   A 1 355 ? 9.488   -11.413 -10.846 1.00 98.08 355 A 1 
ATOM   2805 C CB  . GLU   A 1 355 ? 8.118   -13.257 -12.752 1.00 97.78 355 A 1 
ATOM   2806 C CG  . GLU   A 1 355 ? 7.723   -14.669 -13.220 1.00 95.45 355 A 1 
ATOM   2807 C CD  . GLU   A 1 355 ? 7.877   -14.889 -14.735 1.00 92.05 355 A 1 
ATOM   2808 O OE1 . GLU   A 1 355 ? 7.417   -15.952 -15.223 1.00 84.32 355 A 1 
ATOM   2809 O OE2 . GLU   A 1 355 ? 8.377   -13.985 -15.441 1.00 85.63 355 A 1 
ATOM   2810 N N   . VAL   A 1 356 ? 7.424   -10.666 -10.419 1.00 98.64 356 A 1 
ATOM   2811 C CA  . VAL   A 1 356 ? 7.850   -9.341  -9.966  1.00 98.74 356 A 1 
ATOM   2812 C C   . VAL   A 1 356 ? 8.752   -9.458  -8.744  1.00 98.80 356 A 1 
ATOM   2813 O O   . VAL   A 1 356 ? 8.375   -10.020 -7.712  1.00 98.64 356 A 1 
ATOM   2814 C CB  . VAL   A 1 356 ? 6.654   -8.422  -9.668  1.00 98.55 356 A 1 
ATOM   2815 C CG1 . VAL   A 1 356 ? 7.076   -7.103  -9.017  1.00 97.90 356 A 1 
ATOM   2816 C CG2 . VAL   A 1 356 ? 5.912   -8.076  -10.960 1.00 97.96 356 A 1 
ATOM   2817 N N   . SER   A 1 357 ? 9.920   -8.837  -8.860  1.00 98.73 357 A 1 
ATOM   2818 C CA  . SER   A 1 357 ? 10.893  -8.685  -7.786  1.00 98.71 357 A 1 
ATOM   2819 C C   . SER   A 1 357 ? 11.386  -7.251  -7.687  1.00 98.81 357 A 1 
ATOM   2820 O O   . SER   A 1 357 ? 11.677  -6.610  -8.693  1.00 98.56 357 A 1 
ATOM   2821 C CB  . SER   A 1 357 ? 12.068  -9.635  -7.998  1.00 98.06 357 A 1 
ATOM   2822 O OG  . SER   A 1 357 ? 11.806  -10.820 -7.291  1.00 89.75 357 A 1 
ATOM   2823 N N   . TYR   A 1 358 ? 11.508  -6.765  -6.462  1.00 98.91 358 A 1 
ATOM   2824 C CA  . TYR   A 1 358 ? 11.987  -5.423  -6.164  1.00 98.93 358 A 1 
ATOM   2825 C C   . TYR   A 1 358 ? 13.430  -5.490  -5.672  1.00 98.92 358 A 1 
ATOM   2826 O O   . TYR   A 1 358 ? 13.707  -6.131  -4.662  1.00 98.86 358 A 1 
ATOM   2827 C CB  . TYR   A 1 358 ? 11.071  -4.770  -5.135  1.00 98.91 358 A 1 
ATOM   2828 C CG  . TYR   A 1 358 ? 9.612   -4.736  -5.550  1.00 98.92 358 A 1 
ATOM   2829 C CD1 . TYR   A 1 358 ? 9.160   -3.794  -6.493  1.00 98.84 358 A 1 
ATOM   2830 C CD2 . TYR   A 1 358 ? 8.699   -5.663  -5.003  1.00 98.84 358 A 1 
ATOM   2831 C CE1 . TYR   A 1 358 ? 7.809   -3.756  -6.878  1.00 98.80 358 A 1 
ATOM   2832 C CE2 . TYR   A 1 358 ? 7.343   -5.634  -5.382  1.00 98.78 358 A 1 
ATOM   2833 C CZ  . TYR   A 1 358 ? 6.903   -4.673  -6.318  1.00 98.82 358 A 1 
ATOM   2834 O OH  . TYR   A 1 358 ? 5.581   -4.629  -6.681  1.00 98.63 358 A 1 
ATOM   2835 N N   . THR   A 1 359 ? 14.321  -4.810  -6.379  1.00 98.84 359 A 1 
ATOM   2836 C CA  . THR   A 1 359 ? 15.704  -4.629  -5.941  1.00 98.85 359 A 1 
ATOM   2837 C C   . THR   A 1 359 ? 15.739  -3.546  -4.869  1.00 98.88 359 A 1 
ATOM   2838 O O   . THR   A 1 359 ? 15.304  -2.418  -5.118  1.00 98.83 359 A 1 
ATOM   2839 C CB  . THR   A 1 359 ? 16.614  -4.257  -7.115  1.00 98.75 359 A 1 
ATOM   2840 O OG1 . THR   A 1 359 ? 16.528  -5.257  -8.105  1.00 98.36 359 A 1 
ATOM   2841 C CG2 . THR   A 1 359 ? 18.081  -4.149  -6.710  1.00 98.42 359 A 1 
ATOM   2842 N N   . ILE   A 1 360 ? 16.245  -3.881  -3.687  1.00 98.95 360 A 1 
ATOM   2843 C CA  . ILE   A 1 360 ? 16.420  -2.907  -2.607  1.00 98.94 360 A 1 
ATOM   2844 C C   . ILE   A 1 360 ? 17.582  -1.976  -2.955  1.00 98.95 360 A 1 
ATOM   2845 O O   . ILE   A 1 360 ? 18.681  -2.438  -3.249  1.00 98.89 360 A 1 
ATOM   2846 C CB  . ILE   A 1 360 ? 16.609  -3.605  -1.248  1.00 98.87 360 A 1 
ATOM   2847 C CG1 . ILE   A 1 360 ? 15.406  -4.500  -0.859  1.00 98.25 360 A 1 
ATOM   2848 C CG2 . ILE   A 1 360 ? 16.877  -2.573  -0.137  1.00 98.60 360 A 1 
ATOM   2849 C CD1 . ILE   A 1 360 ? 14.054  -3.785  -0.717  1.00 95.91 360 A 1 
ATOM   2850 N N   . MET   A 1 361 ? 17.330  -0.668  -2.904  1.00 98.97 361 A 1 
ATOM   2851 C CA  . MET   A 1 361 ? 18.365  0.341   -3.121  1.00 98.97 361 A 1 
ATOM   2852 C C   . MET   A 1 361 ? 19.054  0.675   -1.791  1.00 98.97 361 A 1 
ATOM   2853 O O   . MET   A 1 361 ? 18.424  1.270   -0.915  1.00 98.92 361 A 1 
ATOM   2854 C CB  . MET   A 1 361 ? 17.757  1.585   -3.779  1.00 98.93 361 A 1 
ATOM   2855 C CG  . MET   A 1 361 ? 17.363  1.337   -5.242  1.00 98.47 361 A 1 
ATOM   2856 S SD  . MET   A 1 361 ? 18.727  0.846   -6.353  1.00 98.10 361 A 1 
ATOM   2857 C CE  . MET   A 1 361 ? 19.777  2.307   -6.279  1.00 95.75 361 A 1 
ATOM   2858 N N   . PRO   A 1 362 ? 20.333  0.325   -1.626  1.00 98.97 362 A 1 
ATOM   2859 C CA  . PRO   A 1 362 ? 21.018  0.384   -0.330  1.00 98.95 362 A 1 
ATOM   2860 C C   . PRO   A 1 362 ? 21.206  1.804   0.217   1.00 98.96 362 A 1 
ATOM   2861 O O   . PRO   A 1 362 ? 21.497  1.970   1.393   1.00 98.84 362 A 1 
ATOM   2862 C CB  . PRO   A 1 362 ? 22.361  -0.320  -0.562  1.00 98.82 362 A 1 
ATOM   2863 C CG  . PRO   A 1 362 ? 22.620  -0.120  -2.050  1.00 97.59 362 A 1 
ATOM   2864 C CD  . PRO   A 1 362 ? 21.223  -0.209  -2.648  1.00 98.80 362 A 1 
ATOM   2865 N N   . ASN   A 1 363 ? 21.010  2.835   -0.594  1.00 98.95 363 A 1 
ATOM   2866 C CA  . ASN   A 1 363 ? 21.099  4.239   -0.194  1.00 98.92 363 A 1 
ATOM   2867 C C   . ASN   A 1 363 ? 19.796  4.812   0.404   1.00 98.92 363 A 1 
ATOM   2868 O O   . ASN   A 1 363 ? 19.758  5.987   0.764   1.00 98.73 363 A 1 
ATOM   2869 C CB  . ASN   A 1 363 ? 21.567  5.053   -1.410  1.00 98.83 363 A 1 
ATOM   2870 C CG  . ASN   A 1 363 ? 20.505  5.077   -2.497  1.00 98.63 363 A 1 
ATOM   2871 O OD1 . ASN   A 1 363 ? 20.205  4.085   -3.140  1.00 95.55 363 A 1 
ATOM   2872 N ND2 . ASN   A 1 363 ? 19.875  6.212   -2.706  1.00 95.84 363 A 1 
ATOM   2873 N N   . MET   A 1 364 ? 18.709  4.030   0.494   1.00 98.96 364 A 1 
ATOM   2874 C CA  . MET   A 1 364 ? 17.411  4.536   0.966   1.00 98.95 364 A 1 
ATOM   2875 C C   . MET   A 1 364 ? 17.300  4.590   2.496   1.00 98.93 364 A 1 
ATOM   2876 O O   . MET   A 1 364 ? 16.748  5.536   3.052   1.00 98.71 364 A 1 
ATOM   2877 C CB  . MET   A 1 364 ? 16.273  3.687   0.384   1.00 98.90 364 A 1 
ATOM   2878 C CG  . MET   A 1 364 ? 16.121  3.816   -1.136  1.00 98.61 364 A 1 
ATOM   2879 S SD  . MET   A 1 364 ? 15.563  5.447   -1.700  1.00 98.06 364 A 1 
ATOM   2880 C CE  . MET   A 1 364 ? 17.106  6.151   -2.282  1.00 95.29 364 A 1 
ATOM   2881 N N   . ALA   A 1 365 ? 17.798  3.572   3.163   1.00 98.94 365 A 1 
ATOM   2882 C CA  . ALA   A 1 365 ? 17.867  3.415   4.613   1.00 98.95 365 A 1 
ATOM   2883 C C   . ALA   A 1 365 ? 18.858  2.284   4.938   1.00 98.97 365 A 1 
ATOM   2884 O O   . ALA   A 1 365 ? 19.319  1.588   4.033   1.00 98.92 365 A 1 
ATOM   2885 C CB  . ALA   A 1 365 ? 16.465  3.088   5.147   1.00 98.89 365 A 1 
ATOM   2886 N N   . TYR   A 1 366 ? 19.157  2.074   6.218   1.00 98.97 366 A 1 
ATOM   2887 C CA  . TYR   A 1 366 ? 19.833  0.844   6.640   1.00 98.98 366 A 1 
ATOM   2888 C C   . TYR   A 1 366 ? 18.794  -0.265  6.824   1.00 98.98 366 A 1 
ATOM   2889 O O   . TYR   A 1 366 ? 17.823  -0.097  7.568   1.00 98.96 366 A 1 
ATOM   2890 C CB  . TYR   A 1 366 ? 20.654  1.097   7.899   1.00 98.96 366 A 1 
ATOM   2891 C CG  . TYR   A 1 366 ? 21.296  -0.156  8.454   1.00 98.94 366 A 1 
ATOM   2892 C CD1 . TYR   A 1 366 ? 20.793  -0.730  9.636   1.00 98.84 366 A 1 
ATOM   2893 C CD2 . TYR   A 1 366 ? 22.386  -0.763  7.791   1.00 98.85 366 A 1 
ATOM   2894 C CE1 . TYR   A 1 366 ? 21.377  -1.887  10.166  1.00 98.73 366 A 1 
ATOM   2895 C CE2 . TYR   A 1 366 ? 22.977  -1.929  8.314   1.00 98.73 366 A 1 
ATOM   2896 C CZ  . TYR   A 1 366 ? 22.468  -2.482  9.509   1.00 98.74 366 A 1 
ATOM   2897 O OH  . TYR   A 1 366 ? 23.028  -3.608  10.048  1.00 98.33 366 A 1 
ATOM   2898 N N   . PHE   A 1 367 ? 18.984  -1.359  6.113   1.00 98.99 367 A 1 
ATOM   2899 C CA  . PHE   A 1 367 ? 18.054  -2.480  6.065   1.00 98.99 367 A 1 
ATOM   2900 C C   . PHE   A 1 367 ? 18.627  -3.701  6.779   1.00 98.98 367 A 1 
ATOM   2901 O O   . PHE   A 1 367 ? 19.778  -4.075  6.573   1.00 98.92 367 A 1 
ATOM   2902 C CB  . PHE   A 1 367 ? 17.715  -2.814  4.611   1.00 98.98 367 A 1 
ATOM   2903 C CG  . PHE   A 1 367 ? 17.087  -1.670  3.843   1.00 98.98 367 A 1 
ATOM   2904 C CD1 . PHE   A 1 367 ? 15.755  -1.296  4.099   1.00 98.92 367 A 1 
ATOM   2905 C CD2 . PHE   A 1 367 ? 17.826  -0.970  2.874   1.00 98.92 367 A 1 
ATOM   2906 C CE1 . PHE   A 1 367 ? 15.165  -0.236  3.393   1.00 98.84 367 A 1 
ATOM   2907 C CE2 . PHE   A 1 367 ? 17.241  0.089   2.163   1.00 98.82 367 A 1 
ATOM   2908 C CZ  . PHE   A 1 367 ? 15.909  0.456   2.423   1.00 98.84 367 A 1 
ATOM   2909 N N   . GLU   A 1 368 ? 17.779  -4.345  7.569   1.00 98.98 368 A 1 
ATOM   2910 C CA  . GLU   A 1 368 ? 18.060  -5.654  8.148   1.00 98.98 368 A 1 
ATOM   2911 C C   . GLU   A 1 368 ? 16.918  -6.613  7.808   1.00 98.98 368 A 1 
ATOM   2912 O O   . GLU   A 1 368 ? 15.770  -6.199  7.603   1.00 98.94 368 A 1 
ATOM   2913 C CB  . GLU   A 1 368 ? 18.246  -5.554  9.664   1.00 98.94 368 A 1 
ATOM   2914 C CG  . GLU   A 1 368 ? 19.393  -4.640  10.110  1.00 98.79 368 A 1 
ATOM   2915 C CD  . GLU   A 1 368 ? 19.426  -4.596  11.641  1.00 98.70 368 A 1 
ATOM   2916 O OE1 . GLU   A 1 368 ? 19.914  -5.563  12.255  1.00 97.74 368 A 1 
ATOM   2917 O OE2 . GLU   A 1 368 ? 18.904  -3.651  12.270  1.00 97.85 368 A 1 
ATOM   2918 N N   . PHE   A 1 369 ? 17.223  -7.903  7.791   1.00 98.97 369 A 1 
ATOM   2919 C CA  . PHE   A 1 369 ? 16.272  -8.943  7.421   1.00 98.97 369 A 1 
ATOM   2920 C C   . PHE   A 1 369 ? 16.268  -10.038 8.477   1.00 98.95 369 A 1 
ATOM   2921 O O   . PHE   A 1 369 ? 17.274  -10.712 8.686   1.00 98.82 369 A 1 
ATOM   2922 C CB  . PHE   A 1 369 ? 16.620  -9.479  6.033   1.00 98.96 369 A 1 
ATOM   2923 C CG  . PHE   A 1 369 ? 16.526  -8.427  4.950   1.00 98.96 369 A 1 
ATOM   2924 C CD1 . PHE   A 1 369 ? 15.316  -8.218  4.268   1.00 98.87 369 A 1 
ATOM   2925 C CD2 . PHE   A 1 369 ? 17.632  -7.604  4.669   1.00 98.88 369 A 1 
ATOM   2926 C CE1 . PHE   A 1 369 ? 15.208  -7.204  3.307   1.00 98.77 369 A 1 
ATOM   2927 C CE2 . PHE   A 1 369 ? 17.528  -6.582  3.712   1.00 98.75 369 A 1 
ATOM   2928 C CZ  . PHE   A 1 369 ? 16.316  -6.382  3.033   1.00 98.75 369 A 1 
ATOM   2929 N N   . ILE   A 1 370 ? 15.135  -10.226 9.148   1.00 98.94 370 A 1 
ATOM   2930 C CA  . ILE   A 1 370 ? 14.966  -11.301 10.129  1.00 98.92 370 A 1 
ATOM   2931 C C   . ILE   A 1 370 ? 14.397  -12.523 9.404   1.00 98.93 370 A 1 
ATOM   2932 O O   . ILE   A 1 370 ? 13.286  -12.428 8.877   1.00 98.83 370 A 1 
ATOM   2933 C CB  . ILE   A 1 370 ? 14.078  -10.859 11.307  1.00 98.82 370 A 1 
ATOM   2934 C CG1 . ILE   A 1 370 ? 14.686  -9.622  12.001  1.00 98.34 370 A 1 
ATOM   2935 C CG2 . ILE   A 1 370 ? 13.918  -12.023 12.308  1.00 98.34 370 A 1 
ATOM   2936 C CD1 . ILE   A 1 370 ? 13.810  -9.045  13.115  1.00 97.04 370 A 1 
ATOM   2937 N N   . PRO   A 1 371 ? 15.098  -13.667 9.378   1.00 98.87 371 A 1 
ATOM   2938 C CA  . PRO   A 1 371 ? 14.560  -14.888 8.789   1.00 98.80 371 A 1 
ATOM   2939 C C   . PRO   A 1 371 ? 13.198  -15.233 9.389   1.00 98.76 371 A 1 
ATOM   2940 O O   . PRO   A 1 371 ? 13.014  -15.144 10.607  1.00 98.34 371 A 1 
ATOM   2941 C CB  . PRO   A 1 371 ? 15.587  -15.987 9.077   1.00 98.42 371 A 1 
ATOM   2942 C CG  . PRO   A 1 371 ? 16.888  -15.224 9.290   1.00 95.51 371 A 1 
ATOM   2943 C CD  . PRO   A 1 371 ? 16.430  -13.910 9.915   1.00 98.43 371 A 1 
ATOM   2944 N N   . LEU   A 1 372 ? 12.248  -15.659 8.563   1.00 98.30 372 A 1 
ATOM   2945 C CA  . LEU   A 1 372 ? 10.921  -16.034 9.036   1.00 97.70 372 A 1 
ATOM   2946 C C   . LEU   A 1 372 ? 11.025  -17.169 10.066  1.00 96.64 372 A 1 
ATOM   2947 O O   . LEU   A 1 372 ? 11.633  -18.205 9.809   1.00 90.95 372 A 1 
ATOM   2948 C CB  . LEU   A 1 372 ? 10.035  -16.410 7.831   1.00 96.46 372 A 1 
ATOM   2949 C CG  . LEU   A 1 372 ? 8.534   -16.390 8.179   1.00 93.75 372 A 1 
ATOM   2950 C CD1 . LEU   A 1 372 ? 8.009   -14.955 8.278   1.00 90.64 372 A 1 
ATOM   2951 C CD2 . LEU   A 1 372 ? 7.727   -17.108 7.105   1.00 90.11 372 A 1 
ATOM   2952 N N   . GLY   A 1 373 ? 10.451  -16.953 11.250  1.00 94.94 373 A 1 
ATOM   2953 C CA  . GLY   A 1 373 ? 10.586  -17.856 12.397  1.00 93.25 373 A 1 
ATOM   2954 C C   . GLY   A 1 373 ? 11.914  -17.738 13.167  1.00 93.63 373 A 1 
ATOM   2955 O O   . GLY   A 1 373 ? 12.066  -18.365 14.213  1.00 89.00 373 A 1 
ATOM   2956 N N   . GLY   A 1 374 ? 12.857  -16.933 12.682  1.00 95.11 374 A 1 
ATOM   2957 C CA  . GLY   A 1 374 ? 14.106  -16.621 13.367  1.00 94.94 374 A 1 
ATOM   2958 C C   . GLY   A 1 374 ? 14.023  -15.353 14.227  1.00 95.37 374 A 1 
ATOM   2959 O O   . GLY   A 1 374 ? 13.020  -14.649 14.259  1.00 92.04 374 A 1 
ATOM   2960 N N   . THR   A 1 375 ? 15.126  -15.059 14.920  1.00 94.05 375 A 1 
ATOM   2961 C CA  . THR   A 1 375 ? 15.255  -13.864 15.775  1.00 93.56 375 A 1 
ATOM   2962 C C   . THR   A 1 375 ? 16.438  -12.984 15.392  1.00 94.05 375 A 1 
ATOM   2963 O O   . THR   A 1 375 ? 16.434  -11.791 15.681  1.00 90.69 375 A 1 
ATOM   2964 C CB  . THR   A 1 375 ? 15.391  -14.259 17.252  1.00 90.00 375 A 1 
ATOM   2965 O OG1 . THR   A 1 375 ? 16.461  -15.171 17.412  1.00 82.92 375 A 1 
ATOM   2966 C CG2 . THR   A 1 375 ? 14.128  -14.937 17.789  1.00 80.25 375 A 1 
ATOM   2967 N N   . LYS   A 1 376 ? 17.456  -13.555 14.750  1.00 96.56 376 A 1 
ATOM   2968 C CA  . LYS   A 1 376 ? 18.680  -12.837 14.392  1.00 96.73 376 A 1 
ATOM   2969 C C   . LYS   A 1 376 ? 18.526  -12.186 13.019  1.00 97.49 376 A 1 
ATOM   2970 O O   . LYS   A 1 376 ? 18.369  -12.886 12.030  1.00 96.26 376 A 1 
ATOM   2971 C CB  . LYS   A 1 376 ? 19.892  -13.781 14.468  1.00 94.42 376 A 1 
ATOM   2972 C CG  . LYS   A 1 376 ? 21.201  -13.002 14.310  1.00 83.18 376 A 1 
ATOM   2973 C CD  . LYS   A 1 376 ? 22.443  -13.900 14.433  1.00 77.28 376 A 1 
ATOM   2974 C CE  . LYS   A 1 376 ? 23.689  -13.027 14.247  1.00 65.23 376 A 1 
ATOM   2975 N NZ  . LYS   A 1 376 ? 24.970  -13.794 14.300  1.00 56.43 376 A 1 
ATOM   2976 N N   . ALA   A 1 377 ? 18.618  -10.858 12.979  1.00 98.18 377 A 1 
ATOM   2977 C CA  . ALA   A 1 377 ? 18.660  -10.116 11.725  1.00 98.32 377 A 1 
ATOM   2978 C C   . ALA   A 1 377 ? 19.995  -10.336 10.997  1.00 98.39 377 A 1 
ATOM   2979 O O   . ALA   A 1 377 ? 21.040  -10.470 11.635  1.00 97.76 377 A 1 
ATOM   2980 C CB  . ALA   A 1 377 ? 18.399  -8.637  12.017  1.00 97.88 377 A 1 
ATOM   2981 N N   . VAL   A 1 378 ? 19.941  -10.349 9.667   1.00 98.69 378 A 1 
ATOM   2982 C CA  . VAL   A 1 378 ? 21.099  -10.410 8.768   1.00 98.74 378 A 1 
ATOM   2983 C C   . VAL   A 1 378 ? 21.200  -9.116  7.963   1.00 98.85 378 A 1 
ATOM   2984 O O   . VAL   A 1 378 ? 20.218  -8.369  7.857   1.00 98.76 378 A 1 
ATOM   2985 C CB  . VAL   A 1 378 ? 21.074  -11.653 7.863   1.00 98.36 378 A 1 
ATOM   2986 C CG1 . VAL   A 1 378 ? 21.058  -12.942 8.696   1.00 96.55 378 A 1 
ATOM   2987 C CG2 . VAL   A 1 378 ? 19.889  -11.682 6.898   1.00 96.16 378 A 1 
ATOM   2988 N N   . GLU   A 1 379 ? 22.386  -8.851  7.418   1.00 98.84 379 A 1 
ATOM   2989 C CA  . GLU   A 1 379 ? 22.631  -7.707  6.540   1.00 98.84 379 A 1 
ATOM   2990 C C   . GLU   A 1 379 ? 21.905  -7.850  5.202   1.00 98.90 379 A 1 
ATOM   2991 O O   . GLU   A 1 379 ? 21.548  -8.952  4.779   1.00 98.75 379 A 1 
ATOM   2992 C CB  . GLU   A 1 379 ? 24.138  -7.551  6.278   1.00 98.61 379 A 1 
ATOM   2993 C CG  . GLU   A 1 379 ? 25.007  -7.333  7.521   1.00 97.11 379 A 1 
ATOM   2994 C CD  . GLU   A 1 379 ? 24.653  -6.071  8.312   1.00 96.71 379 A 1 
ATOM   2995 O OE1 . GLU   A 1 379 ? 25.112  -5.988  9.466   1.00 91.82 379 A 1 
ATOM   2996 O OE2 . GLU   A 1 379 ? 23.863  -5.226  7.857   1.00 93.39 379 A 1 
ATOM   2997 N N   . LEU   A 1 380 ? 21.766  -6.736  4.499   1.00 98.91 380 A 1 
ATOM   2998 C CA  . LEU   A 1 380 ? 21.165  -6.678  3.170   1.00 98.93 380 A 1 
ATOM   2999 C C   . LEU   A 1 380 ? 21.797  -7.679  2.190   1.00 98.92 380 A 1 
ATOM   3000 O O   . LEU   A 1 380 ? 21.086  -8.323  1.421   1.00 98.77 380 A 1 
ATOM   3001 C CB  . LEU   A 1 380 ? 21.330  -5.233  2.654   1.00 98.87 380 A 1 
ATOM   3002 C CG  . LEU   A 1 380 ? 20.770  -4.993  1.238   1.00 98.59 380 A 1 
ATOM   3003 C CD1 . LEU   A 1 380 ? 19.246  -5.047  1.227   1.00 98.27 380 A 1 
ATOM   3004 C CD2 . LEU   A 1 380 ? 21.191  -3.623  0.724   1.00 98.14 380 A 1 
ATOM   3005 N N   . VAL   A 1 381 ? 23.114  -7.803  2.220   1.00 98.88 381 A 1 
ATOM   3006 C CA  . VAL   A 1 381 ? 23.864  -8.644  1.271   1.00 98.82 381 A 1 
ATOM   3007 C C   . VAL   A 1 381 ? 23.918  -10.119 1.677   1.00 98.76 381 A 1 
ATOM   3008 O O   . VAL   A 1 381 ? 24.209  -10.965 0.836   1.00 98.30 381 A 1 
ATOM   3009 C CB  . VAL   A 1 381 ? 25.279  -8.088  1.034   1.00 98.57 381 A 1 
ATOM   3010 C CG1 . VAL   A 1 381 ? 25.207  -6.662  0.461   1.00 97.45 381 A 1 
ATOM   3011 C CG2 . VAL   A 1 381 ? 26.128  -8.079  2.302   1.00 97.59 381 A 1 
ATOM   3012 N N   . ASP   A 1 382 ? 23.573  -10.434 2.928   1.00 98.88 382 A 1 
ATOM   3013 C CA  . ASP   A 1 382 ? 23.712  -11.779 3.517   1.00 98.83 382 A 1 
ATOM   3014 C C   . ASP   A 1 382 ? 22.424  -12.615 3.457   1.00 98.83 382 A 1 
ATOM   3015 O O   . ASP   A 1 382 ? 22.356  -13.738 3.975   1.00 98.52 382 A 1 
ATOM   3016 C CB  . ASP   A 1 382 ? 24.201  -11.657 4.967   1.00 98.67 382 A 1 
ATOM   3017 C CG  . ASP   A 1 382 ? 25.620  -11.112 5.112   1.00 98.31 382 A 1 
ATOM   3018 O OD1 . ASP   A 1 382 ? 26.429  -11.304 4.179   1.00 97.06 382 A 1 
ATOM   3019 O OD2 . ASP   A 1 382 ? 25.894  -10.559 6.200   1.00 96.66 382 A 1 
ATOM   3020 N N   . VAL   A 1 383 ? 21.374  -12.083 2.844   1.00 98.81 383 A 1 
ATOM   3021 C CA  . VAL   A 1 383 ? 20.134  -12.837 2.641   1.00 98.81 383 A 1 
ATOM   3022 C C   . VAL   A 1 383 ? 20.344  -13.982 1.648   1.00 98.70 383 A 1 
ATOM   3023 O O   . VAL   A 1 383 ? 21.142  -13.904 0.719   1.00 98.42 383 A 1 
ATOM   3024 C CB  . VAL   A 1 383 ? 18.948  -11.948 2.233   1.00 98.77 383 A 1 
ATOM   3025 C CG1 . VAL   A 1 383 ? 18.654  -10.882 3.285   1.00 98.60 383 A 1 
ATOM   3026 C CG2 . VAL   A 1 383 ? 19.143  -11.280 0.869   1.00 98.57 383 A 1 
ATOM   3027 N N   . ASN   A 1 384 ? 19.584  -15.068 1.831   1.00 98.81 384 A 1 
ATOM   3028 C CA  . ASN   A 1 384 ? 19.717  -16.246 0.974   1.00 98.75 384 A 1 
ATOM   3029 C C   . ASN   A 1 384 ? 18.535  -16.375 0.015   1.00 98.84 384 A 1 
ATOM   3030 O O   . ASN   A 1 384 ? 17.378  -16.282 0.440   1.00 98.67 384 A 1 
ATOM   3031 C CB  . ASN   A 1 384 ? 19.863  -17.499 1.834   1.00 98.33 384 A 1 
ATOM   3032 C CG  . ASN   A 1 384 ? 21.032  -17.473 2.796   1.00 96.40 384 A 1 
ATOM   3033 O OD1 . ASN   A 1 384 ? 20.865  -17.754 3.963   1.00 89.11 384 A 1 
ATOM   3034 N ND2 . ASN   A 1 384 ? 22.238  -17.197 2.347   1.00 86.72 384 A 1 
ATOM   3035 N N   . ILE   A 1 385 ? 18.831  -16.690 -1.243  1.00 98.70 385 A 1 
ATOM   3036 C CA  . ILE   A 1 385 ? 17.824  -16.949 -2.279  1.00 98.66 385 A 1 
ATOM   3037 C C   . ILE   A 1 385 ? 16.839  -18.035 -1.814  1.00 98.66 385 A 1 
ATOM   3038 O O   . ILE   A 1 385 ? 17.233  -19.058 -1.252  1.00 98.25 385 A 1 
ATOM   3039 C CB  . ILE   A 1 385 ? 18.491  -17.304 -3.632  1.00 98.30 385 A 1 
ATOM   3040 C CG1 . ILE   A 1 385 ? 19.343  -16.117 -4.132  1.00 96.78 385 A 1 
ATOM   3041 C CG2 . ILE   A 1 385 ? 17.435  -17.696 -4.681  1.00 97.01 385 A 1 
ATOM   3042 C CD1 . ILE   A 1 385 ? 20.152  -16.398 -5.407  1.00 93.08 385 A 1 
ATOM   3043 N N   . GLY   A 1 386 ? 15.558  -17.788 -2.047  1.00 98.80 386 A 1 
ATOM   3044 C CA  . GLY   A 1 386 ? 14.453  -18.674 -1.687  1.00 98.72 386 A 1 
ATOM   3045 C C   . GLY   A 1 386 ? 13.960  -18.540 -0.242  1.00 98.76 386 A 1 
ATOM   3046 O O   . GLY   A 1 386 ? 12.845  -18.977 0.045   1.00 98.30 386 A 1 
ATOM   3047 N N   . LYS   A 1 387 ? 14.725  -17.923 0.657   1.00 98.77 387 A 1 
ATOM   3048 C CA  . LYS   A 1 387 ? 14.280  -17.704 2.038   1.00 98.76 387 A 1 
ATOM   3049 C C   . LYS   A 1 387 ? 13.351  -16.498 2.159   1.00 98.86 387 A 1 
ATOM   3050 O O   . LYS   A 1 387 ? 13.458  -15.535 1.406   1.00 98.78 387 A 1 
ATOM   3051 C CB  . LYS   A 1 387 ? 15.462  -17.579 3.005   1.00 98.41 387 A 1 
ATOM   3052 C CG  . LYS   A 1 387 ? 16.217  -18.901 3.190   1.00 91.55 387 A 1 
ATOM   3053 C CD  . LYS   A 1 387 ? 17.144  -18.781 4.403   1.00 85.57 387 A 1 
ATOM   3054 C CE  . LYS   A 1 387 ? 17.909  -20.079 4.657   1.00 77.46 387 A 1 
ATOM   3055 N NZ  . LYS   A 1 387 ? 18.873  -19.907 5.779   1.00 68.48 387 A 1 
ATOM   3056 N N   . GLU   A 1 388 ? 12.477  -16.563 3.160   1.00 98.88 388 A 1 
ATOM   3057 C CA  . GLU   A 1 388 ? 11.584  -15.475 3.543   1.00 98.88 388 A 1 
ATOM   3058 C C   . GLU   A 1 388 ? 12.120  -14.726 4.768   1.00 98.90 388 A 1 
ATOM   3059 O O   . GLU   A 1 388 ? 12.623  -15.335 5.715   1.00 98.76 388 A 1 
ATOM   3060 C CB  . GLU   A 1 388 ? 10.158  -15.988 3.779   1.00 98.73 388 A 1 
ATOM   3061 C CG  . GLU   A 1 388 ? 9.513   -16.535 2.497   1.00 98.16 388 A 1 
ATOM   3062 C CD  . GLU   A 1 388 ? 8.015   -16.865 2.636   1.00 97.70 388 A 1 
ATOM   3063 O OE1 . GLU   A 1 388 ? 7.393   -17.163 1.587   1.00 94.90 388 A 1 
ATOM   3064 O OE2 . GLU   A 1 388 ? 7.455   -16.794 3.753   1.00 95.22 388 A 1 
ATOM   3065 N N   . TYR   A 1 389 ? 11.962  -13.407 4.741   1.00 98.93 389 A 1 
ATOM   3066 C CA  . TYR   A 1 389 ? 12.455  -12.496 5.766   1.00 98.94 389 A 1 
ATOM   3067 C C   . TYR   A 1 389 ? 11.410  -11.438 6.110   1.00 98.93 389 A 1 
ATOM   3068 O O   . TYR   A 1 389 ? 10.652  -10.995 5.244   1.00 98.84 389 A 1 
ATOM   3069 C CB  . TYR   A 1 389 ? 13.737  -11.817 5.275   1.00 98.93 389 A 1 
ATOM   3070 C CG  . TYR   A 1 389 ? 14.887  -12.759 4.993   1.00 98.94 389 A 1 
ATOM   3071 C CD1 . TYR   A 1 389 ? 15.832  -13.042 5.993   1.00 98.87 389 A 1 
ATOM   3072 C CD2 . TYR   A 1 389 ? 15.027  -13.357 3.723   1.00 98.89 389 A 1 
ATOM   3073 C CE1 . TYR   A 1 389 ? 16.909  -13.903 5.742   1.00 98.83 389 A 1 
ATOM   3074 C CE2 . TYR   A 1 389 ? 16.102  -14.229 3.461   1.00 98.83 389 A 1 
ATOM   3075 C CZ  . TYR   A 1 389 ? 17.042  -14.498 4.475   1.00 98.86 389 A 1 
ATOM   3076 O OH  . TYR   A 1 389 ? 18.092  -15.347 4.232   1.00 98.69 389 A 1 
ATOM   3077 N N   . GLU   A 1 390 ? 11.419  -10.993 7.362   1.00 98.91 390 A 1 
ATOM   3078 C CA  . GLU   A 1 390 ? 10.736  -9.780  7.794   1.00 98.88 390 A 1 
ATOM   3079 C C   . GLU   A 1 390 ? 11.690  -8.590  7.648   1.00 98.92 390 A 1 
ATOM   3080 O O   . GLU   A 1 390 ? 12.810  -8.627  8.158   1.00 98.82 390 A 1 
ATOM   3081 C CB  . GLU   A 1 390 ? 10.225  -9.969  9.233   1.00 98.55 390 A 1 
ATOM   3082 C CG  . GLU   A 1 390 ? 9.366   -8.794  9.722   1.00 93.77 390 A 1 
ATOM   3083 C CD  . GLU   A 1 390 ? 8.717   -9.029  11.105  1.00 92.97 390 A 1 
ATOM   3084 O OE1 . GLU   A 1 390 ? 8.029   -8.107  11.605  1.00 88.78 390 A 1 
ATOM   3085 O OE2 . GLU   A 1 390 ? 8.841   -10.123 11.709  1.00 90.40 390 A 1 
ATOM   3086 N N   . LEU   A 1 391 ? 11.238  -7.538  6.953   1.00 98.95 391 A 1 
ATOM   3087 C CA  . LEU   A 1 391 ? 12.011  -6.318  6.732   1.00 98.95 391 A 1 
ATOM   3088 C C   . LEU   A 1 391 ? 12.062  -5.463  8.006   1.00 98.94 391 A 1 
ATOM   3089 O O   . LEU   A 1 391 ? 11.032  -5.163  8.616   1.00 98.83 391 A 1 
ATOM   3090 C CB  . LEU   A 1 391 ? 11.393  -5.557  5.546   1.00 98.91 391 A 1 
ATOM   3091 C CG  . LEU   A 1 391 ? 12.045  -4.194  5.241   1.00 98.66 391 A 1 
ATOM   3092 C CD1 . LEU   A 1 391 ? 13.505  -4.323  4.823   1.00 98.23 391 A 1 
ATOM   3093 C CD2 . LEU   A 1 391 ? 11.287  -3.514  4.105   1.00 98.09 391 A 1 
ATOM   3094 N N   . VAL   A 1 392 ? 13.269  -5.018  8.345   1.00 98.96 392 A 1 
ATOM   3095 C CA  . VAL   A 1 392 ? 13.565  -4.100  9.449   1.00 98.96 392 A 1 
ATOM   3096 C C   . VAL   A 1 392 ? 14.339  -2.910  8.896   1.00 98.97 392 A 1 
ATOM   3097 O O   . VAL   A 1 392 ? 15.254  -3.091  8.099   1.00 98.93 392 A 1 
ATOM   3098 C CB  . VAL   A 1 392 ? 14.355  -4.829  10.549  1.00 98.86 392 A 1 
ATOM   3099 C CG1 . VAL   A 1 392 ? 14.756  -3.907  11.697  1.00 98.42 392 A 1 
ATOM   3100 C CG2 . VAL   A 1 392 ? 13.529  -5.973  11.150  1.00 98.43 392 A 1 
ATOM   3101 N N   . VAL   A 1 393 ? 13.990  -1.694  9.322   1.00 98.97 393 A 1 
ATOM   3102 C CA  . VAL   A 1 393 ? 14.604  -0.464  8.805   1.00 98.96 393 A 1 
ATOM   3103 C C   . VAL   A 1 393 ? 15.166  0.417   9.914   1.00 98.97 393 A 1 
ATOM   3104 O O   . VAL   A 1 393 ? 14.592  0.531   10.996  1.00 98.89 393 A 1 
ATOM   3105 C CB  . VAL   A 1 393 ? 13.652  0.335   7.894   1.00 98.84 393 A 1 
ATOM   3106 C CG1 . VAL   A 1 393 ? 13.183  -0.520  6.710   1.00 97.71 393 A 1 
ATOM   3107 C CG2 . VAL   A 1 393 ? 12.423  0.884   8.623   1.00 97.87 393 A 1 
ATOM   3108 N N   . THR   A 1 394 ? 16.269  1.084   9.610   1.00 98.96 394 A 1 
ATOM   3109 C CA  . THR   A 1 394 ? 16.824  2.194   10.387  1.00 98.96 394 A 1 
ATOM   3110 C C   . THR   A 1 394 ? 16.946  3.403   9.470   1.00 98.96 394 A 1 
ATOM   3111 O O   . THR   A 1 394 ? 17.590  3.328   8.426   1.00 98.89 394 A 1 
ATOM   3112 C CB  . THR   A 1 394 ? 18.168  1.809   11.013  1.00 98.91 394 A 1 
ATOM   3113 O OG1 . THR   A 1 394 ? 17.959  0.731   11.902  1.00 98.64 394 A 1 
ATOM   3114 C CG2 . THR   A 1 394 ? 18.797  2.942   11.812  1.00 98.67 394 A 1 
ATOM   3115 N N   . THR   A 1 395 ? 16.297  4.509   9.835   1.00 98.89 395 A 1 
ATOM   3116 C CA  . THR   A 1 395 ? 16.176  5.696   8.978   1.00 98.88 395 A 1 
ATOM   3117 C C   . THR   A 1 395 ? 16.882  6.906   9.588   1.00 98.83 395 A 1 
ATOM   3118 O O   . THR   A 1 395 ? 17.014  7.016   10.807  1.00 98.62 395 A 1 
ATOM   3119 C CB  . THR   A 1 395 ? 14.704  6.043   8.685   1.00 98.79 395 A 1 
ATOM   3120 O OG1 . THR   A 1 395 ? 14.054  6.530   9.834   1.00 98.36 395 A 1 
ATOM   3121 C CG2 . THR   A 1 395 ? 13.893  4.855   8.164   1.00 98.15 395 A 1 
ATOM   3122 N N   . TYR   A 1 396 ? 17.244  7.873   8.746   1.00 98.72 396 A 1 
ATOM   3123 C CA  . TYR   A 1 396 ? 17.772  9.171   9.191   1.00 98.63 396 A 1 
ATOM   3124 C C   . TYR   A 1 396 ? 16.803  9.930   10.113  1.00 98.57 396 A 1 
ATOM   3125 O O   . TYR   A 1 396 ? 17.231  10.689  10.975  1.00 98.08 396 A 1 
ATOM   3126 C CB  . TYR   A 1 396 ? 18.073  10.032  7.963   1.00 98.42 396 A 1 
ATOM   3127 C CG  . TYR   A 1 396 ? 19.268  9.574   7.160   1.00 98.33 396 A 1 
ATOM   3128 C CD1 . TYR   A 1 396 ? 20.549  10.060  7.482   1.00 97.58 396 A 1 
ATOM   3129 C CD2 . TYR   A 1 396 ? 19.114  8.687   6.077   1.00 97.63 396 A 1 
ATOM   3130 C CE1 . TYR   A 1 396 ? 21.667  9.682   6.723   1.00 96.97 396 A 1 
ATOM   3131 C CE2 . TYR   A 1 396 ? 20.228  8.299   5.310   1.00 96.92 396 A 1 
ATOM   3132 C CZ  . TYR   A 1 396 ? 21.502  8.806   5.635   1.00 97.23 396 A 1 
ATOM   3133 O OH  . TYR   A 1 396 ? 22.585  8.446   4.874   1.00 95.79 396 A 1 
ATOM   3134 N N   . ALA   A 1 397 ? 15.503  9.698   9.956   1.00 98.69 397 A 1 
ATOM   3135 C CA  . ALA   A 1 397 ? 14.455  10.334  10.751  1.00 98.67 397 A 1 
ATOM   3136 C C   . ALA   A 1 397 ? 14.274  9.728   12.160  1.00 98.62 397 A 1 
ATOM   3137 O O   . ALA   A 1 397 ? 13.390  10.165  12.896  1.00 97.92 397 A 1 
ATOM   3138 C CB  . ALA   A 1 397 ? 13.163  10.317  9.935   1.00 98.47 397 A 1 
ATOM   3139 N N   . GLY   A 1 398 ? 15.085  8.754   12.538  1.00 98.50 398 A 1 
ATOM   3140 C CA  . GLY   A 1 398 ? 15.161  8.239   13.907  1.00 98.36 398 A 1 
ATOM   3141 C C   . GLY   A 1 398 ? 14.443  6.921   14.172  1.00 98.56 398 A 1 
ATOM   3142 O O   . GLY   A 1 398 ? 14.434  6.471   15.318  1.00 97.84 398 A 1 
ATOM   3143 N N   . LEU   A 1 399 ? 13.872  6.268   13.155  1.00 98.83 399 A 1 
ATOM   3144 C CA  . LEU   A 1 399 ? 13.491  4.864   13.307  1.00 98.85 399 A 1 
ATOM   3145 C C   . LEU   A 1 399 ? 14.770  4.028   13.400  1.00 98.83 399 A 1 
ATOM   3146 O O   . LEU   A 1 399 ? 15.610  4.094   12.506  1.00 98.63 399 A 1 
ATOM   3147 C CB  . LEU   A 1 399 ? 12.610  4.383   12.140  1.00 98.81 399 A 1 
ATOM   3148 C CG  . LEU   A 1 399 ? 11.277  5.128   11.959  1.00 98.54 399 A 1 
ATOM   3149 C CD1 . LEU   A 1 399 ? 10.530  4.555   10.753  1.00 98.28 399 A 1 
ATOM   3150 C CD2 . LEU   A 1 399 ? 10.366  5.010   13.182  1.00 98.15 399 A 1 
ATOM   3151 N N   . CYS   A 1 400 ? 14.913  3.249   14.464  1.00 98.82 400 A 1 
ATOM   3152 C CA  . CYS   A 1 400 ? 16.052  2.354   14.669  1.00 98.74 400 A 1 
ATOM   3153 C C   . CYS   A 1 400 ? 15.556  0.920   14.806  1.00 98.81 400 A 1 
ATOM   3154 O O   . CYS   A 1 400 ? 14.799  0.617   15.728  1.00 98.50 400 A 1 
ATOM   3155 C CB  . CYS   A 1 400 ? 16.841  2.789   15.908  1.00 98.12 400 A 1 
ATOM   3156 S SG  . CYS   A 1 400 ? 17.684  4.368   15.610  1.00 95.08 400 A 1 
ATOM   3157 N N   . ARG   A 1 401 ? 15.986  0.056   13.904  1.00 98.89 401 A 1 
ATOM   3158 C CA  . ARG   A 1 401 ? 15.641  -1.378  13.873  1.00 98.90 401 A 1 
ATOM   3159 C C   . ARG   A 1 401 ? 14.124  -1.619  13.967  1.00 98.88 401 A 1 
ATOM   3160 O O   . ARG   A 1 401 ? 13.646  -2.467  14.717  1.00 98.71 401 A 1 
ATOM   3161 C CB  . ARG   A 1 401 ? 16.450  -2.158  14.915  1.00 98.85 401 A 1 
ATOM   3162 C CG  . ARG   A 1 401 ? 17.960  -1.880  14.838  1.00 98.62 401 A 1 
ATOM   3163 C CD  . ARG   A 1 401 ? 18.749  -2.864  15.695  1.00 98.36 401 A 1 
ATOM   3164 N NE  . ARG   A 1 401 ? 18.865  -4.159  15.026  1.00 98.01 401 A 1 
ATOM   3165 C CZ  . ARG   A 1 401 ? 19.226  -5.310  15.567  1.00 98.18 401 A 1 
ATOM   3166 N NH1 . ARG   A 1 401 ? 19.455  -5.425  16.838  1.00 95.03 401 A 1 
ATOM   3167 N NH2 . ARG   A 1 401 ? 19.375  -6.359  14.817  1.00 95.74 401 A 1 
ATOM   3168 N N   . TYR   A 1 402 ? 13.379  -0.828  13.205  1.00 98.92 402 A 1 
ATOM   3169 C CA  . TYR   A 1 402 ? 11.919  -0.827  13.204  1.00 98.94 402 A 1 
ATOM   3170 C C   . TYR   A 1 402 ? 11.370  -1.903  12.262  1.00 98.94 402 A 1 
ATOM   3171 O O   . TYR   A 1 402 ? 11.716  -1.944  11.079  1.00 98.88 402 A 1 
ATOM   3172 C CB  . TYR   A 1 402 ? 11.430  0.573   12.828  1.00 98.92 402 A 1 
ATOM   3173 C CG  . TYR   A 1 402 ? 9.930   0.686   12.718  1.00 98.90 402 A 1 
ATOM   3174 C CD1 . TYR   A 1 402 ? 9.288   0.439   11.489  1.00 98.77 402 A 1 
ATOM   3175 C CD2 . TYR   A 1 402 ? 9.156   1.010   13.848  1.00 98.78 402 A 1 
ATOM   3176 C CE1 . TYR   A 1 402 ? 7.891   0.509   11.391  1.00 98.61 402 A 1 
ATOM   3177 C CE2 . TYR   A 1 402 ? 7.755   1.085   13.758  1.00 98.59 402 A 1 
ATOM   3178 C CZ  . TYR   A 1 402 ? 7.127   0.829   12.525  1.00 98.60 402 A 1 
ATOM   3179 O OH  . TYR   A 1 402 ? 5.763   0.891   12.431  1.00 98.04 402 A 1 
ATOM   3180 N N   . ARG   A 1 403 ? 10.476  -2.748  12.778  1.00 98.83 403 A 1 
ATOM   3181 C CA  . ARG   A 1 403 ? 9.777   -3.762  11.981  1.00 98.77 403 A 1 
ATOM   3182 C C   . ARG   A 1 403 ? 8.705   -3.102  11.109  1.00 98.79 403 A 1 
ATOM   3183 O O   . ARG   A 1 403 ? 7.688   -2.631  11.624  1.00 98.62 403 A 1 
ATOM   3184 C CB  . ARG   A 1 403 ? 9.143   -4.820  12.889  1.00 98.53 403 A 1 
ATOM   3185 C CG  . ARG   A 1 403 ? 10.170  -5.701  13.607  1.00 97.40 403 A 1 
ATOM   3186 C CD  . ARG   A 1 403 ? 9.455   -6.613  14.592  1.00 95.82 403 A 1 
ATOM   3187 N NE  . ARG   A 1 403 ? 10.375  -7.530  15.280  1.00 92.79 403 A 1 
ATOM   3188 C CZ  . ARG   A 1 403 ? 10.456  -8.834  15.114  1.00 92.26 403 A 1 
ATOM   3189 N NH1 . ARG   A 1 403 ? 9.731   -9.479  14.250  1.00 85.56 403 A 1 
ATOM   3190 N NH2 . ARG   A 1 403 ? 11.285  -9.527  15.839  1.00 87.48 403 A 1 
ATOM   3191 N N   . VAL   A 1 404 ? 8.905   -3.138  9.795   1.00 98.83 404 A 1 
ATOM   3192 C CA  . VAL   A 1 404 ? 7.906   -2.649  8.822   1.00 98.80 404 A 1 
ATOM   3193 C C   . VAL   A 1 404 ? 6.662   -3.549  8.813   1.00 98.67 404 A 1 
ATOM   3194 O O   . VAL   A 1 404 ? 5.536   -3.077  8.643   1.00 98.06 404 A 1 
ATOM   3195 C CB  . VAL   A 1 404 ? 8.531   -2.553  7.417   1.00 98.71 404 A 1 
ATOM   3196 C CG1 . VAL   A 1 404 ? 7.525   -2.097  6.358   1.00 98.18 404 A 1 
ATOM   3197 C CG2 . VAL   A 1 404 ? 9.700   -1.559  7.409   1.00 98.33 404 A 1 
ATOM   3198 N N   . GLY   A 1 405 ? 6.855   -4.848  9.033   1.00 98.66 405 A 1 
ATOM   3199 C CA  . GLY   A 1 405 ? 5.794   -5.854  9.038   1.00 98.46 405 A 1 
ATOM   3200 C C   . GLY   A 1 405 ? 5.547   -6.509  7.676   1.00 98.52 405 A 1 
ATOM   3201 O O   . GLY   A 1 405 ? 4.552   -7.216  7.520   1.00 97.80 405 A 1 
ATOM   3202 N N   . ASP   A 1 406 ? 6.434   -6.294  6.703   1.00 98.81 406 A 1 
ATOM   3203 C CA  . ASP   A 1 406 ? 6.354   -6.961  5.403   1.00 98.87 406 A 1 
ATOM   3204 C C   . ASP   A 1 406 ? 7.216   -8.227  5.390   1.00 98.89 406 A 1 
ATOM   3205 O O   . ASP   A 1 406 ? 8.338   -8.238  5.901   1.00 98.78 406 A 1 
ATOM   3206 C CB  . ASP   A 1 406 ? 6.735   -5.995  4.273   1.00 98.82 406 A 1 
ATOM   3207 C CG  . ASP   A 1 406 ? 5.733   -4.845  4.080   1.00 98.75 406 A 1 
ATOM   3208 O OD1 . ASP   A 1 406 ? 4.553   -4.975  4.488   1.00 98.22 406 A 1 
ATOM   3209 O OD2 . ASP   A 1 406 ? 6.120   -3.818  3.482   1.00 98.17 406 A 1 
ATOM   3210 N N   . ILE   A 1 407 ? 6.681   -9.288  4.795   1.00 98.88 407 A 1 
ATOM   3211 C CA  . ILE   A 1 407 ? 7.397   -10.538 4.545   1.00 98.89 407 A 1 
ATOM   3212 C C   . ILE   A 1 407 ? 7.795   -10.573 3.074   1.00 98.92 407 A 1 
ATOM   3213 O O   . ILE   A 1 407 ? 6.943   -10.466 2.190   1.00 98.84 407 A 1 
ATOM   3214 C CB  . ILE   A 1 407 ? 6.568   -11.773 4.948   1.00 98.76 407 A 1 
ATOM   3215 C CG1 . ILE   A 1 407 ? 6.032   -11.714 6.398   1.00 98.04 407 A 1 
ATOM   3216 C CG2 . ILE   A 1 407 ? 7.389   -13.057 4.734   1.00 98.35 407 A 1 
ATOM   3217 C CD1 . ILE   A 1 407 ? 7.089   -11.524 7.490   1.00 94.79 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? 9.090   -10.751 2.843   1.00 98.95 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? 9.721   -10.722 1.530   1.00 98.96 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? 10.473  -12.031 1.291   1.00 98.96 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? 11.131  -12.534 2.196   1.00 98.89 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? 10.685  -9.526  1.461   1.00 98.92 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? 10.084  -8.142  1.776   1.00 98.71 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? 11.182  -7.083  1.691   1.00 98.48 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? 8.969   -7.759  0.803   1.00 98.39 408 A 1 
ATOM   3226 N N   . ARG   A 1 409 ? 10.423  -12.569 0.069   1.00 98.93 409 A 1 
ATOM   3227 C CA  . ARG   A 1 409 ? 11.212  -13.742 -0.332  1.00 98.93 409 A 1 
ATOM   3228 C C   . ARG   A 1 409 ? 12.282  -13.328 -1.324  1.00 98.94 409 A 1 
ATOM   3229 O O   . ARG   A 1 409 ? 11.962  -12.729 -2.344  1.00 98.89 409 A 1 
ATOM   3230 C CB  . ARG   A 1 409 ? 10.292  -14.837 -0.888  1.00 98.79 409 A 1 
ATOM   3231 C CG  . ARG   A 1 409 ? 11.083  -16.103 -1.245  1.00 97.92 409 A 1 
ATOM   3232 C CD  . ARG   A 1 409 ? 10.152  -17.258 -1.649  1.00 96.03 409 A 1 
ATOM   3233 N NE  . ARG   A 1 409 ? 9.389   -16.948 -2.869  1.00 91.01 409 A 1 
ATOM   3234 C CZ  . ARG   A 1 409 ? 8.074   -16.995 -3.029  1.00 88.84 409 A 1 
ATOM   3235 N NH1 . ARG   A 1 409 ? 7.268   -17.353 -2.066  1.00 79.55 409 A 1 
ATOM   3236 N NH2 . ARG   A 1 409 ? 7.548   -16.688 -4.176  1.00 83.63 409 A 1 
ATOM   3237 N N   . VAL   A 1 410 ? 13.527  -13.698 -1.064  1.00 98.87 410 A 1 
ATOM   3238 C CA  . VAL   A 1 410 ? 14.636  -13.441 -1.992  1.00 98.87 410 A 1 
ATOM   3239 C C   . VAL   A 1 410 ? 14.447  -14.279 -3.254  1.00 98.82 410 A 1 
ATOM   3240 O O   . VAL   A 1 410 ? 14.314  -15.499 -3.179  1.00 98.68 410 A 1 
ATOM   3241 C CB  . VAL   A 1 410 ? 16.008  -13.740 -1.367  1.00 98.79 410 A 1 
ATOM   3242 C CG1 . VAL   A 1 410 ? 17.137  -13.223 -2.263  1.00 98.54 410 A 1 
ATOM   3243 C CG2 . VAL   A 1 410 ? 16.175  -13.099 0.009   1.00 98.56 410 A 1 
ATOM   3244 N N   . THR   A 1 411 ? 14.460  -13.630 -4.417  1.00 98.83 411 A 1 
ATOM   3245 C CA  . THR   A 1 411 ? 14.393  -14.296 -5.726  1.00 98.73 411 A 1 
ATOM   3246 C C   . THR   A 1 411 ? 15.746  -14.327 -6.429  1.00 98.59 411 A 1 
ATOM   3247 O O   . THR   A 1 411 ? 16.006  -15.224 -7.227  1.00 97.99 411 A 1 
ATOM   3248 C CB  . THR   A 1 411 ? 13.374  -13.607 -6.640  1.00 98.57 411 A 1 
ATOM   3249 O OG1 . THR   A 1 411 ? 13.729  -12.254 -6.794  1.00 97.55 411 A 1 
ATOM   3250 C CG2 . THR   A 1 411 ? 11.960  -13.692 -6.062  1.00 97.43 411 A 1 
ATOM   3251 N N   . GLY   A 1 412 ? 16.607  -13.376 -6.124  1.00 98.67 412 A 1 
ATOM   3252 C CA  . GLY   A 1 412 ? 17.916  -13.229 -6.734  1.00 98.56 412 A 1 
ATOM   3253 C C   . GLY   A 1 412 ? 18.639  -11.995 -6.213  1.00 98.77 412 A 1 
ATOM   3254 O O   . GLY   A 1 412 ? 18.260  -11.416 -5.196  1.00 98.66 412 A 1 
ATOM   3255 N N   . PHE   A 1 413 ? 19.679  -11.604 -6.941  1.00 98.69 413 A 1 
ATOM   3256 C CA  . PHE   A 1 413 ? 20.462  -10.402 -6.681  1.00 98.59 413 A 1 
ATOM   3257 C C   . PHE   A 1 413 ? 20.686  -9.643  -7.985  1.00 98.38 413 A 1 
ATOM   3258 O O   . PHE   A 1 413 ? 20.820  -10.248 -9.050  1.00 98.02 413 A 1 
ATOM   3259 C CB  . PHE   A 1 413 ? 21.800  -10.776 -6.031  1.00 98.55 413 A 1 
ATOM   3260 C CG  . PHE   A 1 413 ? 21.695  -11.250 -4.594  1.00 98.67 413 A 1 
ATOM   3261 C CD1 . PHE   A 1 413 ? 21.990  -10.363 -3.539  1.00 98.37 413 A 1 
ATOM   3262 C CD2 . PHE   A 1 413 ? 21.315  -12.568 -4.294  1.00 98.37 413 A 1 
ATOM   3263 C CE1 . PHE   A 1 413 ? 21.902  -10.787 -2.206  1.00 98.25 413 A 1 
ATOM   3264 C CE2 . PHE   A 1 413 ? 21.219  -12.998 -2.959  1.00 98.29 413 A 1 
ATOM   3265 C CZ  . PHE   A 1 413 ? 21.514  -12.105 -1.916  1.00 98.50 413 A 1 
ATOM   3266 N N   . HIS   A 1 414 ? 20.762  -8.325  -7.885  1.00 98.43 414 A 1 
ATOM   3267 C CA  . HIS   A 1 414 ? 21.351  -7.466  -8.897  1.00 98.39 414 A 1 
ATOM   3268 C C   . HIS   A 1 414 ? 22.659  -6.919  -8.331  1.00 98.39 414 A 1 
ATOM   3269 O O   . HIS   A 1 414 ? 22.644  -6.150  -7.369  1.00 98.12 414 A 1 
ATOM   3270 C CB  . HIS   A 1 414 ? 20.385  -6.356  -9.292  1.00 98.24 414 A 1 
ATOM   3271 C CG  . HIS   A 1 414 ? 20.932  -5.542  -10.427 1.00 98.04 414 A 1 
ATOM   3272 N ND1 . HIS   A 1 414 ? 20.927  -5.916  -11.764 1.00 94.84 414 A 1 
ATOM   3273 C CD2 . HIS   A 1 414 ? 21.586  -4.345  -10.326 1.00 95.31 414 A 1 
ATOM   3274 C CE1 . HIS   A 1 414 ? 21.561  -4.958  -12.441 1.00 95.36 414 A 1 
ATOM   3275 N NE2 . HIS   A 1 414 ? 21.967  -3.994  -11.605 1.00 95.85 414 A 1 
ATOM   3276 N N   . ASN   A 1 415 ? 23.778  -7.361  -8.885  1.00 98.30 415 A 1 
ATOM   3277 C CA  . ASN   A 1 415 ? 25.075  -7.240  -8.227  1.00 98.18 415 A 1 
ATOM   3278 C C   . ASN   A 1 415 ? 24.995  -7.810  -6.794  1.00 98.24 415 A 1 
ATOM   3279 O O   . ASN   A 1 415 ? 24.605  -8.974  -6.634  1.00 97.68 415 A 1 
ATOM   3280 C CB  . ASN   A 1 415 ? 25.585  -5.795  -8.354  1.00 97.90 415 A 1 
ATOM   3281 C CG  . ASN   A 1 415 ? 25.732  -5.351  -9.794  1.00 97.62 415 A 1 
ATOM   3282 O OD1 . ASN   A 1 415 ? 26.308  -6.043  -10.613 1.00 94.64 415 A 1 
ATOM   3283 N ND2 . ASN   A 1 415 ? 25.221  -4.185  -10.127 1.00 94.27 415 A 1 
ATOM   3284 N N   . SER   A 1 416 ? 25.323  -7.034  -5.769  1.00 98.44 416 A 1 
ATOM   3285 C CA  . SER   A 1 416 ? 25.221  -7.458  -4.363  1.00 98.46 416 A 1 
ATOM   3286 C C   . SER   A 1 416 ? 23.884  -7.097  -3.703  1.00 98.65 416 A 1 
ATOM   3287 O O   . SER   A 1 416 ? 23.655  -7.475  -2.555  1.00 98.42 416 A 1 
ATOM   3288 C CB  . SER   A 1 416 ? 26.377  -6.865  -3.549  1.00 98.00 416 A 1 
ATOM   3289 O OG  . SER   A 1 416 ? 27.624  -7.172  -4.145  1.00 92.28 416 A 1 
ATOM   3290 N N   . ALA   A 1 417 ? 23.006  -6.373  -4.395  1.00 98.62 417 A 1 
ATOM   3291 C CA  . ALA   A 1 417 ? 21.717  -5.963  -3.840  1.00 98.71 417 A 1 
ATOM   3292 C C   . ALA   A 1 417 ? 20.654  -7.053  -4.071  1.00 98.73 417 A 1 
ATOM   3293 O O   . ALA   A 1 417 ? 20.429  -7.447  -5.217  1.00 98.65 417 A 1 
ATOM   3294 C CB  . ALA   A 1 417 ? 21.297  -4.620  -4.435  1.00 98.68 417 A 1 
ATOM   3295 N N   . PRO   A 1 418 ? 19.974  -7.530  -3.017  1.00 98.79 418 A 1 
ATOM   3296 C CA  . PRO   A 1 418 ? 18.975  -8.578  -3.169  1.00 98.85 418 A 1 
ATOM   3297 C C   . PRO   A 1 418 ? 17.711  -8.065  -3.862  1.00 98.88 418 A 1 
ATOM   3298 O O   . PRO   A 1 418 ? 17.300  -6.907  -3.721  1.00 98.84 418 A 1 
ATOM   3299 C CB  . PRO   A 1 418 ? 18.696  -9.083  -1.753  1.00 98.78 418 A 1 
ATOM   3300 C CG  . PRO   A 1 418 ? 18.946  -7.843  -0.903  1.00 98.24 418 A 1 
ATOM   3301 C CD  . PRO   A 1 418 ? 20.095  -7.150  -1.624  1.00 98.75 418 A 1 
ATOM   3302 N N   . GLN   A 1 419 ? 17.066  -8.979  -4.569  1.00 98.86 419 A 1 
ATOM   3303 C CA  . GLN   A 1 419 ? 15.769  -8.806  -5.205  1.00 98.86 419 A 1 
ATOM   3304 C C   . GLN   A 1 419 ? 14.724  -9.632  -4.456  1.00 98.88 419 A 1 
ATOM   3305 O O   . GLN   A 1 419 ? 14.920  -10.827 -4.220  1.00 98.80 419 A 1 
ATOM   3306 C CB  . GLN   A 1 419 ? 15.854  -9.204  -6.680  1.00 98.72 419 A 1 
ATOM   3307 C CG  . GLN   A 1 419 ? 16.785  -8.277  -7.464  1.00 98.38 419 A 1 
ATOM   3308 C CD  . GLN   A 1 419 ? 16.867  -8.636  -8.947  1.00 98.13 419 A 1 
ATOM   3309 O OE1 . GLN   A 1 419 ? 17.000  -9.782  -9.334  1.00 94.97 419 A 1 
ATOM   3310 N NE2 . GLN   A 1 419 ? 16.808  -7.664  -9.824  1.00 93.58 419 A 1 
ATOM   3311 N N   . PHE   A 1 420 ? 13.613  -8.999  -4.103  1.00 98.93 420 A 1 
ATOM   3312 C CA  . PHE   A 1 420 ? 12.575  -9.604  -3.277  1.00 98.93 420 A 1 
ATOM   3313 C C   . PHE   A 1 420 ? 11.221  -9.656  -3.982  1.00 98.90 420 A 1 
ATOM   3314 O O   . PHE   A 1 420 ? 10.704  -8.645  -4.461  1.00 98.79 420 A 1 
ATOM   3315 C CB  . PHE   A 1 420 ? 12.451  -8.839  -1.966  1.00 98.90 420 A 1 
ATOM   3316 C CG  . PHE   A 1 420 ? 13.647  -8.970  -1.052  1.00 98.90 420 A 1 
ATOM   3317 C CD1 . PHE   A 1 420 ? 13.754  -10.068 -0.183  1.00 98.67 420 A 1 
ATOM   3318 C CD2 . PHE   A 1 420 ? 14.633  -7.970  -1.027  1.00 98.70 420 A 1 
ATOM   3319 C CE1 . PHE   A 1 420 ? 14.820  -10.159 0.722   1.00 98.52 420 A 1 
ATOM   3320 C CE2 . PHE   A 1 420 ? 15.706  -8.057  -0.125  1.00 98.50 420 A 1 
ATOM   3321 C CZ  . PHE   A 1 420 ? 15.796  -9.148  0.756   1.00 98.58 420 A 1 
ATOM   3322 N N   . HIS   A 1 421 ? 10.600  -10.829 -3.934  1.00 98.95 421 A 1 
ATOM   3323 C CA  . HIS   A 1 421 ? 9.164   -10.976 -4.137  1.00 98.93 421 A 1 
ATOM   3324 C C   . HIS   A 1 421 ? 8.429   -10.530 -2.866  1.00 98.95 421 A 1 
ATOM   3325 O O   . HIS   A 1 421 ? 8.743   -11.003 -1.770  1.00 98.89 421 A 1 
ATOM   3326 C CB  . HIS   A 1 421 ? 8.854   -12.428 -4.485  1.00 98.81 421 A 1 
ATOM   3327 C CG  . HIS   A 1 421 ? 7.383   -12.712 -4.607  1.00 97.61 421 A 1 
ATOM   3328 N ND1 . HIS   A 1 421 ? 6.547   -12.269 -5.612  1.00 90.64 421 A 1 
ATOM   3329 C CD2 . HIS   A 1 421 ? 6.612   -13.440 -3.737  1.00 90.91 421 A 1 
ATOM   3330 C CE1 . HIS   A 1 421 ? 5.309   -12.721 -5.349  1.00 91.42 421 A 1 
ATOM   3331 N NE2 . HIS   A 1 421 ? 5.310   -13.443 -4.222  1.00 92.38 421 A 1 
ATOM   3332 N N   . PHE   A 1 422 ? 7.426   -9.665  -3.011  1.00 98.93 422 A 1 
ATOM   3333 C CA  . PHE   A 1 422 ? 6.556   -9.299  -1.900  1.00 98.91 422 A 1 
ATOM   3334 C C   . PHE   A 1 422 ? 5.592   -10.458 -1.611  1.00 98.87 422 A 1 
ATOM   3335 O O   . PHE   A 1 422 ? 4.728   -10.765 -2.434  1.00 98.69 422 A 1 
ATOM   3336 C CB  . PHE   A 1 422 ? 5.812   -7.998  -2.224  1.00 98.86 422 A 1 
ATOM   3337 C CG  . PHE   A 1 422 ? 4.947   -7.516  -1.078  1.00 98.86 422 A 1 
ATOM   3338 C CD1 . PHE   A 1 422 ? 3.641   -8.010  -0.913  1.00 98.69 422 A 1 
ATOM   3339 C CD2 . PHE   A 1 422 ? 5.455   -6.591  -0.151  1.00 98.69 422 A 1 
ATOM   3340 C CE1 . PHE   A 1 422 ? 2.849   -7.586  0.166   1.00 98.51 422 A 1 
ATOM   3341 C CE2 . PHE   A 1 422 ? 4.666   -6.161  0.928   1.00 98.42 422 A 1 
ATOM   3342 C CZ  . PHE   A 1 422 ? 3.362   -6.660  1.087   1.00 98.46 422 A 1 
ATOM   3343 N N   . VAL   A 1 423 ? 5.735   -11.105 -0.464  1.00 98.82 423 A 1 
ATOM   3344 C CA  . VAL   A 1 423 ? 4.902   -12.261 -0.099  1.00 98.70 423 A 1 
ATOM   3345 C C   . VAL   A 1 423 ? 3.575   -11.790 0.478   1.00 98.50 423 A 1 
ATOM   3346 O O   . VAL   A 1 423 ? 2.515   -12.121 -0.052  1.00 97.87 423 A 1 
ATOM   3347 C CB  . VAL   A 1 423 ? 5.626   -13.216 0.874   1.00 98.62 423 A 1 
ATOM   3348 C CG1 . VAL   A 1 423 ? 4.777   -14.460 1.166   1.00 98.21 423 A 1 
ATOM   3349 C CG2 . VAL   A 1 423 ? 6.969   -13.692 0.305   1.00 98.34 423 A 1 
ATOM   3350 N N   . ARG   A 1 424 ? 3.631   -11.031 1.570   1.00 98.35 424 A 1 
ATOM   3351 C CA  . ARG   A 1 424 ? 2.456   -10.486 2.263   1.00 98.22 424 A 1 
ATOM   3352 C C   . ARG   A 1 424 ? 2.881   -9.436  3.284   1.00 98.50 424 A 1 
ATOM   3353 O O   . ARG   A 1 424 ? 4.026   -9.439  3.744   1.00 98.31 424 A 1 
ATOM   3354 C CB  . ARG   A 1 424 ? 1.673   -11.619 2.964   1.00 97.16 424 A 1 
ATOM   3355 C CG  . ARG   A 1 424 ? 2.455   -12.327 4.085   1.00 94.41 424 A 1 
ATOM   3356 C CD  . ARG   A 1 424 ? 1.646   -13.485 4.694   1.00 92.46 424 A 1 
ATOM   3357 N NE  . ARG   A 1 424 ? 2.325   -14.075 5.863   1.00 87.84 424 A 1 
ATOM   3358 C CZ  . ARG   A 1 424 ? 3.346   -14.934 5.838   1.00 85.67 424 A 1 
ATOM   3359 N NH1 . ARG   A 1 424 ? 3.856   -15.383 4.727   1.00 77.55 424 A 1 
ATOM   3360 N NH2 . ARG   A 1 424 ? 3.878   -15.336 6.951   1.00 80.44 424 A 1 
ATOM   3361 N N   . ARG   A 1 425 ? 1.926   -8.641  3.746   1.00 98.34 425 A 1 
ATOM   3362 C CA  . ARG   A 1 425 ? 2.072   -7.940  5.023   1.00 98.32 425 A 1 
ATOM   3363 C C   . ARG   A 1 425 ? 1.654   -8.868  6.165   1.00 98.18 425 A 1 
ATOM   3364 O O   . ARG   A 1 425 ? 0.633   -9.553  6.083   1.00 97.47 425 A 1 
ATOM   3365 C CB  . ARG   A 1 425 ? 1.309   -6.613  5.000   1.00 98.03 425 A 1 
ATOM   3366 C CG  . ARG   A 1 425 ? 1.696   -5.754  6.216   1.00 96.39 425 A 1 
ATOM   3367 C CD  . ARG   A 1 425 ? 1.257   -4.314  5.995   1.00 94.22 425 A 1 
ATOM   3368 N NE  . ARG   A 1 425 ? 1.646   -3.428  7.114   1.00 92.58 425 A 1 
ATOM   3369 C CZ  . ARG   A 1 425 ? 2.368   -2.321  7.035   1.00 92.15 425 A 1 
ATOM   3370 N NH1 . ARG   A 1 425 ? 2.852   -1.874  5.915   1.00 86.99 425 A 1 
ATOM   3371 N NH2 . ARG   A 1 425 ? 2.624   -1.625  8.102   1.00 88.04 425 A 1 
ATOM   3372 N N   . LYS   A 1 426 ? 2.454   -8.898  7.215   1.00 97.92 426 A 1 
ATOM   3373 C CA  . LYS   A 1 426 ? 2.209   -9.726  8.392   1.00 97.50 426 A 1 
ATOM   3374 C C   . LYS   A 1 426 ? 0.908   -9.304  9.079   1.00 97.08 426 A 1 
ATOM   3375 O O   . LYS   A 1 426 ? 0.609   -8.116  9.162   1.00 94.66 426 A 1 
ATOM   3376 C CB  . LYS   A 1 426 ? 3.433   -9.602  9.307   1.00 96.36 426 A 1 
ATOM   3377 C CG  . LYS   A 1 426 ? 3.533   -10.700 10.373  1.00 91.53 426 A 1 
ATOM   3378 C CD  . LYS   A 1 426 ? 4.820   -10.449 11.154  1.00 90.18 426 A 1 
ATOM   3379 C CE  . LYS   A 1 426 ? 5.127   -11.504 12.214  1.00 83.56 426 A 1 
ATOM   3380 N NZ  . LYS   A 1 426 ? 6.441   -11.191 12.826  1.00 77.01 426 A 1 
ATOM   3381 N N   . ASN   A 1 427 ? 0.167   -10.292 9.561   1.00 96.73 427 A 1 
ATOM   3382 C CA  . ASN   A 1 427 ? -1.094  -10.132 10.303  1.00 96.57 427 A 1 
ATOM   3383 C C   . ASN   A 1 427 ? -2.255  -9.478  9.527   1.00 97.19 427 A 1 
ATOM   3384 O O   . ASN   A 1 427 ? -3.303  -9.269  10.114  1.00 95.62 427 A 1 
ATOM   3385 C CB  . ASN   A 1 427 ? -0.845  -9.440  11.649  1.00 94.93 427 A 1 
ATOM   3386 C CG  . ASN   A 1 427 ? 0.216   -10.106 12.515  1.00 89.52 427 A 1 
ATOM   3387 O OD1 . ASN   A 1 427 ? 0.652   -11.229 12.305  1.00 81.44 427 A 1 
ATOM   3388 N ND2 . ASN   A 1 427 ? 0.682   -9.398  13.522  1.00 78.37 427 A 1 
ATOM   3389 N N   . VAL   A 1 428 ? -2.118  -9.174  8.243   1.00 98.01 428 A 1 
ATOM   3390 C CA  . VAL   A 1 428 ? -3.238  -8.647  7.450   1.00 98.16 428 A 1 
ATOM   3391 C C   . VAL   A 1 428 ? -4.103  -9.798  6.961   1.00 98.14 428 A 1 
ATOM   3392 O O   . VAL   A 1 428 ? -3.634  -10.651 6.205   1.00 97.45 428 A 1 
ATOM   3393 C CB  . VAL   A 1 428 ? -2.774  -7.761  6.288   1.00 97.96 428 A 1 
ATOM   3394 C CG1 . VAL   A 1 428 ? -3.954  -7.250  5.455   1.00 96.92 428 A 1 
ATOM   3395 C CG2 . VAL   A 1 428 ? -2.020  -6.544  6.832   1.00 97.16 428 A 1 
ATOM   3396 N N   . LEU   A 1 429 ? -5.369  -9.780  7.381   1.00 98.34 429 A 1 
ATOM   3397 C CA  . LEU   A 1 429 ? -6.372  -10.761 6.997   1.00 98.31 429 A 1 
ATOM   3398 C C   . LEU   A 1 429 ? -7.185  -10.286 5.784   1.00 98.40 429 A 1 
ATOM   3399 O O   . LEU   A 1 429 ? -7.357  -11.029 4.820   1.00 97.81 429 A 1 
ATOM   3400 C CB  . LEU   A 1 429 ? -7.266  -10.998 8.227   1.00 97.83 429 A 1 
ATOM   3401 C CG  . LEU   A 1 429 ? -7.946  -12.372 8.193   1.00 95.63 429 A 1 
ATOM   3402 C CD1 . LEU   A 1 429 ? -6.972  -13.470 8.611   1.00 92.53 429 A 1 
ATOM   3403 C CD2 . LEU   A 1 429 ? -9.117  -12.376 9.170   1.00 93.03 429 A 1 
ATOM   3404 N N   . LEU   A 1 430 ? -7.653  -9.038  5.830   1.00 98.63 430 A 1 
ATOM   3405 C CA  . LEU   A 1 430 ? -8.472  -8.410  4.794   1.00 98.73 430 A 1 
ATOM   3406 C C   . LEU   A 1 430 ? -7.822  -7.114  4.303   1.00 98.68 430 A 1 
ATOM   3407 O O   . LEU   A 1 430 ? -7.335  -6.304  5.094   1.00 98.40 430 A 1 
ATOM   3408 C CB  . LEU   A 1 430 ? -9.883  -8.138  5.342   1.00 98.72 430 A 1 
ATOM   3409 C CG  . LEU   A 1 430 ? -10.715 -9.396  5.652   1.00 98.55 430 A 1 
ATOM   3410 C CD1 . LEU   A 1 430 ? -11.950 -9.006  6.449   1.00 98.25 430 A 1 
ATOM   3411 C CD2 . LEU   A 1 430 ? -11.166 -10.103 4.376   1.00 98.13 430 A 1 
ATOM   3412 N N   . SER   A 1 431 ? -7.850  -6.931  2.972   1.00 98.77 431 A 1 
ATOM   3413 C CA  . SER   A 1 431 ? -7.400  -5.703  2.318   1.00 98.70 431 A 1 
ATOM   3414 C C   . SER   A 1 431 ? -8.049  -5.597  0.940   1.00 98.70 431 A 1 
ATOM   3415 O O   . SER   A 1 431 ? -7.832  -6.464  0.090   1.00 98.27 431 A 1 
ATOM   3416 C CB  . SER   A 1 431 ? -5.875  -5.701  2.200   1.00 98.38 431 A 1 
ATOM   3417 O OG  . SER   A 1 431 ? -5.387  -4.493  1.654   1.00 96.11 431 A 1 
ATOM   3418 N N   . ILE   A 1 432 ? -8.817  -4.539  0.726   1.00 98.82 432 A 1 
ATOM   3419 C CA  . ILE   A 1 432 ? -9.464  -4.208  -0.549  1.00 98.81 432 A 1 
ATOM   3420 C C   . ILE   A 1 432 ? -8.687  -3.118  -1.296  1.00 98.77 432 A 1 
ATOM   3421 O O   . ILE   A 1 432 ? -8.520  -3.185  -2.514  1.00 98.38 432 A 1 
ATOM   3422 C CB  . ILE   A 1 432 ? -10.930 -3.789  -0.283  1.00 98.69 432 A 1 
ATOM   3423 C CG1 . ILE   A 1 432 ? -11.785 -4.938  0.301   1.00 97.92 432 A 1 
ATOM   3424 C CG2 . ILE   A 1 432 ? -11.601 -3.208  -1.533  1.00 98.22 432 A 1 
ATOM   3425 C CD1 . ILE   A 1 432 ? -11.999 -6.140  -0.629  1.00 96.80 432 A 1 
ATOM   3426 N N   . ASP   A 1 433 ? -8.198  -2.130  -0.567  1.00 98.66 433 A 1 
ATOM   3427 C CA  . ASP   A 1 433 ? -7.395  -1.028  -1.109  1.00 98.49 433 A 1 
ATOM   3428 C C   . ASP   A 1 433 ? -6.137  -0.844  -0.242  1.00 98.39 433 A 1 
ATOM   3429 O O   . ASP   A 1 433 ? -5.328  -1.774  -0.096  1.00 97.53 433 A 1 
ATOM   3430 C CB  . ASP   A 1 433 ? -8.293  0.223   -1.237  1.00 98.01 433 A 1 
ATOM   3431 C CG  . ASP   A 1 433 ? -7.553  1.433   -1.818  1.00 96.88 433 A 1 
ATOM   3432 O OD1 . ASP   A 1 433 ? -7.118  1.368   -2.987  1.00 94.19 433 A 1 
ATOM   3433 O OD2 . ASP   A 1 433 ? -7.421  2.448   -1.097  1.00 93.44 433 A 1 
ATOM   3434 N N   . SER   A 1 434 ? -5.941  0.329   0.346   1.00 98.42 434 A 1 
ATOM   3435 C CA  . SER   A 1 434 ? -4.839  0.546   1.288   1.00 98.21 434 A 1 
ATOM   3436 C C   . SER   A 1 434 ? -5.137  0.054   2.710   1.00 98.44 434 A 1 
ATOM   3437 O O   . SER   A 1 434 ? -4.209  -0.047  3.514   1.00 97.77 434 A 1 
ATOM   3438 C CB  . SER   A 1 434 ? -4.414  2.020   1.279   1.00 96.94 434 A 1 
ATOM   3439 O OG  . SER   A 1 434 ? -5.424  2.885   1.746   1.00 92.19 434 A 1 
ATOM   3440 N N   . ASP   A 1 435 ? -6.384  -0.248  2.998   1.00 98.63 435 A 1 
ATOM   3441 C CA  . ASP   A 1 435 ? -6.867  -0.788  4.265   1.00 98.71 435 A 1 
ATOM   3442 C C   . ASP   A 1 435 ? -6.174  -2.113  4.610   1.00 98.67 435 A 1 
ATOM   3443 O O   . ASP   A 1 435 ? -5.791  -2.897  3.739   1.00 98.30 435 A 1 
ATOM   3444 C CB  . ASP   A 1 435 ? -8.399  -0.963  4.213   1.00 98.71 435 A 1 
ATOM   3445 C CG  . ASP   A 1 435 ? -8.801  -1.957  3.113   1.00 98.73 435 A 1 
ATOM   3446 O OD1 . ASP   A 1 435 ? -8.628  -1.606  1.924   1.00 98.17 435 A 1 
ATOM   3447 O OD2 . ASP   A 1 435 ? -9.190  -3.097  3.452   1.00 98.14 435 A 1 
ATOM   3448 N N   . LYS   A 1 436 ? -5.969  -2.323  5.902   1.00 98.61 436 A 1 
ATOM   3449 C CA  . LYS   A 1 436 ? -5.302  -3.502  6.446   1.00 98.47 436 A 1 
ATOM   3450 C C   . LYS   A 1 436 ? -5.996  -3.862  7.746   1.00 98.48 436 A 1 
ATOM   3451 O O   . LYS   A 1 436 ? -5.768  -3.202  8.759   1.00 97.63 436 A 1 
ATOM   3452 C CB  . LYS   A 1 436 ? -3.806  -3.205  6.684   1.00 97.77 436 A 1 
ATOM   3453 C CG  . LYS   A 1 436 ? -3.030  -3.124  5.369   1.00 95.97 436 A 1 
ATOM   3454 C CD  . LYS   A 1 436 ? -1.641  -2.506  5.543   1.00 92.67 436 A 1 
ATOM   3455 C CE  . LYS   A 1 436 ? -0.951  -2.352  4.174   1.00 90.90 436 A 1 
ATOM   3456 N NZ  . LYS   A 1 436 ? -1.798  -1.628  3.183   1.00 84.55 436 A 1 
ATOM   3457 N N   . THR   A 1 437 ? -6.819  -4.897  7.697   1.00 98.61 437 A 1 
ATOM   3458 C CA  . THR   A 1 437 ? -7.550  -5.389  8.863   1.00 98.63 437 A 1 
ATOM   3459 C C   . THR   A 1 437 ? -6.922  -6.695  9.325   1.00 98.60 437 A 1 
ATOM   3460 O O   . THR   A 1 437 ? -6.742  -7.608  8.517   1.00 98.15 437 A 1 
ATOM   3461 C CB  . THR   A 1 437 ? -9.037  -5.544  8.536   1.00 98.40 437 A 1 
ATOM   3462 O OG1 . THR   A 1 437 ? -9.536  -4.286  8.123   1.00 96.58 437 A 1 
ATOM   3463 C CG2 . THR   A 1 437 ? -9.860  -5.981  9.742   1.00 96.49 437 A 1 
ATOM   3464 N N   . ASP   A 1 438 ? -6.560  -6.763  10.592  1.00 98.38 438 A 1 
ATOM   3465 C CA  . ASP   A 1 438 ? -6.015  -7.985  11.179  1.00 98.25 438 A 1 
ATOM   3466 C C   . ASP   A 1 438 ? -7.098  -8.867  11.825  1.00 98.50 438 A 1 
ATOM   3467 O O   . ASP   A 1 438 ? -8.270  -8.495  11.929  1.00 98.30 438 A 1 
ATOM   3468 C CB  . ASP   A 1 438 ? -4.822  -7.652  12.096  1.00 97.31 438 A 1 
ATOM   3469 C CG  . ASP   A 1 438 ? -5.168  -6.994  13.431  1.00 95.71 438 A 1 
ATOM   3470 O OD1 . ASP   A 1 438 ? -6.093  -7.485  14.111  1.00 92.16 438 A 1 
ATOM   3471 O OD2 . ASP   A 1 438 ? -4.431  -6.073  13.833  1.00 90.52 438 A 1 
ATOM   3472 N N   . GLU   A 1 439 ? -6.706  -10.063 12.221  1.00 98.21 439 A 1 
ATOM   3473 C CA  . GLU   A 1 439 ? -7.629  -11.036 12.811  1.00 98.19 439 A 1 
ATOM   3474 C C   . GLU   A 1 439 ? -8.228  -10.541 14.138  1.00 98.32 439 A 1 
ATOM   3475 O O   . GLU   A 1 439 ? -9.394  -10.794 14.422  1.00 98.08 439 A 1 
ATOM   3476 C CB  . GLU   A 1 439 ? -6.892  -12.376 12.987  1.00 97.74 439 A 1 
ATOM   3477 C CG  . GLU   A 1 439 ? -7.821  -13.520 13.428  1.00 95.83 439 A 1 
ATOM   3478 C CD  . GLU   A 1 439 ? -7.130  -14.897 13.471  1.00 94.84 439 A 1 
ATOM   3479 O OE1 . GLU   A 1 439 ? -7.656  -15.791 14.176  1.00 89.57 439 A 1 
ATOM   3480 O OE2 . GLU   A 1 439 ? -6.094  -15.087 12.794  1.00 90.84 439 A 1 
ATOM   3481 N N   . SER   A 1 440 ? -7.457  -9.809  14.940  1.00 98.08 440 A 1 
ATOM   3482 C CA  . SER   A 1 440 ? -7.917  -9.312  16.237  1.00 97.91 440 A 1 
ATOM   3483 C C   . SER   A 1 440 ? -8.955  -8.194  16.089  1.00 98.26 440 A 1 
ATOM   3484 O O   . SER   A 1 440 ? -9.946  -8.170  16.820  1.00 97.94 440 A 1 
ATOM   3485 C CB  . SER   A 1 440 ? -6.729  -8.866  17.094  1.00 96.96 440 A 1 
ATOM   3486 O OG  . SER   A 1 440 ? -6.202  -7.608  16.725  1.00 85.32 440 A 1 
ATOM   3487 N N   . GLU   A 1 441 ? -8.776  -7.313  15.098  1.00 98.39 441 A 1 
ATOM   3488 C CA  . GLU   A 1 441 ? -9.762  -6.295  14.738  1.00 98.35 441 A 1 
ATOM   3489 C C   . GLU   A 1 441 ? -11.052 -6.942  14.231  1.00 98.62 441 A 1 
ATOM   3490 O O   . GLU   A 1 441 ? -12.137 -6.566  14.674  1.00 98.39 441 A 1 
ATOM   3491 C CB  . GLU   A 1 441 ? -9.209  -5.356  13.653  1.00 97.41 441 A 1 
ATOM   3492 C CG  . GLU   A 1 441 ? -8.134  -4.386  14.162  1.00 90.47 441 A 1 
ATOM   3493 C CD  . GLU   A 1 441 ? -7.756  -3.372  13.072  1.00 91.40 441 A 1 
ATOM   3494 O OE1 . GLU   A 1 441 ? -7.749  -2.156  13.372  1.00 85.06 441 A 1 
ATOM   3495 O OE2 . GLU   A 1 441 ? -7.531  -3.754  11.903  1.00 87.12 441 A 1 
ATOM   3496 N N   . LEU   A 1 442 ? -10.940 -7.935  13.347  1.00 98.69 442 A 1 
ATOM   3497 C CA  . LEU   A 1 442 ? -12.098 -8.648  12.821  1.00 98.79 442 A 1 
ATOM   3498 C C   . LEU   A 1 442 ? -12.850 -9.395  13.927  1.00 98.82 442 A 1 
ATOM   3499 O O   . LEU   A 1 442 ? -14.070 -9.286  14.008  1.00 98.72 442 A 1 
ATOM   3500 C CB  . LEU   A 1 442 ? -11.648 -9.605  11.706  1.00 98.76 442 A 1 
ATOM   3501 C CG  . LEU   A 1 442 ? -12.844 -10.264 10.990  1.00 98.48 442 A 1 
ATOM   3502 C CD1 . LEU   A 1 442 ? -13.621 -9.256  10.146  1.00 97.89 442 A 1 
ATOM   3503 C CD2 . LEU   A 1 442 ? -12.347 -11.383 10.080  1.00 97.78 442 A 1 
ATOM   3504 N N   . GLN   A 1 443 ? -12.133 -10.097 14.791  1.00 98.68 443 A 1 
ATOM   3505 C CA  . GLN   A 1 443 ? -12.710 -10.813 15.930  1.00 98.59 443 A 1 
ATOM   3506 C C   . GLN   A 1 443 ? -13.512 -9.859  16.820  1.00 98.65 443 A 1 
ATOM   3507 O O   . GLN   A 1 443 ? -14.673 -10.120 17.125  1.00 98.47 443 A 1 
ATOM   3508 C CB  . GLN   A 1 443 ? -11.569 -11.501 16.706  1.00 98.11 443 A 1 
ATOM   3509 C CG  . GLN   A 1 443 ? -12.030 -12.256 17.961  1.00 94.01 443 A 1 
ATOM   3510 C CD  . GLN   A 1 443 ? -12.922 -13.460 17.668  1.00 90.23 443 A 1 
ATOM   3511 O OE1 . GLN   A 1 443 ? -12.765 -14.174 16.687  1.00 82.65 443 A 1 
ATOM   3512 N NE2 . GLN   A 1 443 ? -13.869 -13.731 18.533  1.00 78.06 443 A 1 
ATOM   3513 N N   . LYS   A 1 444 ? -12.928 -8.712  17.162  1.00 98.60 444 A 1 
ATOM   3514 C CA  . LYS   A 1 444 ? -13.600 -7.704  17.982  1.00 98.48 444 A 1 
ATOM   3515 C C   . LYS   A 1 444 ? -14.828 -7.108  17.288  1.00 98.62 444 A 1 
ATOM   3516 O O   . LYS   A 1 444 ? -15.843 -6.860  17.937  1.00 98.39 444 A 1 
ATOM   3517 C CB  . LYS   A 1 444 ? -12.572 -6.635  18.355  1.00 97.90 444 A 1 
ATOM   3518 C CG  . LYS   A 1 444 ? -13.155 -5.653  19.373  1.00 89.43 444 A 1 
ATOM   3519 C CD  . LYS   A 1 444 ? -12.061 -4.699  19.851  1.00 82.82 444 A 1 
ATOM   3520 C CE  . LYS   A 1 444 ? -12.653 -3.794  20.927  1.00 71.29 444 A 1 
ATOM   3521 N NZ  . LYS   A 1 444 ? -11.622 -2.918  21.502  1.00 61.89 444 A 1 
ATOM   3522 N N   . ALA   A 1 445 ? -14.760 -6.895  15.982  1.00 98.73 445 A 1 
ATOM   3523 C CA  . ALA   A 1 445 ? -15.901 -6.421  15.205  1.00 98.81 445 A 1 
ATOM   3524 C C   . ALA   A 1 445 ? -17.048 -7.444  15.203  1.00 98.83 445 A 1 
ATOM   3525 O O   . ALA   A 1 445 ? -18.202 -7.076  15.424  1.00 98.70 445 A 1 
ATOM   3526 C CB  . ALA   A 1 445 ? -15.422 -6.077  13.792  1.00 98.77 445 A 1 
ATOM   3527 N N   . VAL   A 1 446 ? -16.730 -8.732  15.033  1.00 98.83 446 A 1 
ATOM   3528 C CA  . VAL   A 1 446 ? -17.715 -9.822  15.111  1.00 98.81 446 A 1 
ATOM   3529 C C   . VAL   A 1 446 ? -18.319 -9.924  16.513  1.00 98.75 446 A 1 
ATOM   3530 O O   . VAL   A 1 446 ? -19.531 -10.067 16.631  1.00 98.52 446 A 1 
ATOM   3531 C CB  . VAL   A 1 446 ? -17.102 -11.165 14.670  1.00 98.71 446 A 1 
ATOM   3532 C CG1 . VAL   A 1 446 ? -18.040 -12.356 14.913  1.00 98.20 446 A 1 
ATOM   3533 C CG2 . VAL   A 1 446 ? -16.799 -11.148 13.167  1.00 98.22 446 A 1 
ATOM   3534 N N   . GLU   A 1 447 ? -17.526 -9.800  17.570  1.00 98.60 447 A 1 
ATOM   3535 C CA  . GLU   A 1 447 ? -18.018 -9.824  18.955  1.00 98.44 447 A 1 
ATOM   3536 C C   . GLU   A 1 447 ? -18.983 -8.663  19.251  1.00 98.38 447 A 1 
ATOM   3537 O O   . GLU   A 1 447 ? -20.049 -8.875  19.831  1.00 98.02 447 A 1 
ATOM   3538 C CB  . GLU   A 1 447 ? -16.830 -9.774  19.927  1.00 98.16 447 A 1 
ATOM   3539 C CG  . GLU   A 1 447 ? -16.091 -11.114 20.002  1.00 95.39 447 A 1 
ATOM   3540 C CD  . GLU   A 1 447 ? -14.753 -11.042 20.752  1.00 93.82 447 A 1 
ATOM   3541 O OE1 . GLU   A 1 447 ? -14.050 -12.078 20.750  1.00 87.49 447 A 1 
ATOM   3542 O OE2 . GLU   A 1 447 ? -14.408 -9.966  21.302  1.00 88.98 447 A 1 
ATOM   3543 N N   . ASN   A 1 448 ? -18.648 -7.458  18.801  1.00 98.49 448 A 1 
ATOM   3544 C CA  . ASN   A 1 448 ? -19.518 -6.293  18.944  1.00 98.37 448 A 1 
ATOM   3545 C C   . ASN   A 1 448 ? -20.835 -6.475  18.173  1.00 98.36 448 A 1 
ATOM   3546 O O   . ASN   A 1 448 ? -21.914 -6.253  18.722  1.00 97.97 448 A 1 
ATOM   3547 C CB  . ASN   A 1 448 ? -18.767 -5.042  18.460  1.00 98.18 448 A 1 
ATOM   3548 C CG  . ASN   A 1 448 ? -17.646 -4.591  19.383  1.00 97.14 448 A 1 
ATOM   3549 O OD1 . ASN   A 1 448 ? -17.513 -4.966  20.533  1.00 92.68 448 A 1 
ATOM   3550 N ND2 . ASN   A 1 448 ? -16.809 -3.701  18.900  1.00 91.45 448 A 1 
ATOM   3551 N N   . ALA   A 1 449 ? -20.762 -6.946  16.932  1.00 98.56 449 A 1 
ATOM   3552 C CA  . ALA   A 1 449 ? -21.954 -7.206  16.129  1.00 98.52 449 A 1 
ATOM   3553 C C   . ALA   A 1 449 ? -22.792 -8.379  16.674  1.00 98.32 449 A 1 
ATOM   3554 O O   . ALA   A 1 449 ? -24.021 -8.317  16.677  1.00 97.78 449 A 1 
ATOM   3555 C CB  . ALA   A 1 449 ? -21.503 -7.427  14.690  1.00 98.48 449 A 1 
ATOM   3556 N N   . SER   A 1 450 ? -22.154 -9.421  17.210  1.00 98.09 450 A 1 
ATOM   3557 C CA  . SER   A 1 450 ? -22.841 -10.528 17.887  1.00 97.65 450 A 1 
ATOM   3558 C C   . SER   A 1 450 ? -23.579 -10.063 19.144  1.00 97.31 450 A 1 
ATOM   3559 O O   . SER   A 1 450 ? -24.616 -10.631 19.488  1.00 96.47 450 A 1 
ATOM   3560 C CB  . SER   A 1 450 ? -21.835 -11.625 18.244  1.00 96.93 450 A 1 
ATOM   3561 O OG  . SER   A 1 450 ? -22.503 -12.796 18.699  1.00 91.01 450 A 1 
ATOM   3562 N N   . SER   A 1 451 ? -23.078 -9.019  19.813  1.00 97.59 451 A 1 
ATOM   3563 C CA  . SER   A 1 451 ? -23.765 -8.403  20.952  1.00 97.42 451 A 1 
ATOM   3564 C C   . SER   A 1 451 ? -25.043 -7.684  20.511  1.00 97.23 451 A 1 
ATOM   3565 O O   . SER   A 1 451 ? -26.087 -7.900  21.120  1.00 96.23 451 A 1 
ATOM   3566 C CB  . SER   A 1 451 ? -22.834 -7.457  21.711  1.00 96.95 451 A 1 
ATOM   3567 O OG  . SER   A 1 451 ? -21.698 -8.175  22.166  1.00 83.18 451 A 1 
ATOM   3568 N N   . ILE   A 1 452 ? -24.993 -6.940  19.400  1.00 97.51 452 A 1 
ATOM   3569 C CA  . ILE   A 1 452 ? -26.180 -6.321  18.778  1.00 97.34 452 A 1 
ATOM   3570 C C   . ILE   A 1 452 ? -27.216 -7.395  18.429  1.00 96.82 452 A 1 
ATOM   3571 O O   . ILE   A 1 452 ? -28.382 -7.289  18.799  1.00 95.70 452 A 1 
ATOM   3572 C CB  . ILE   A 1 452 ? -25.786 -5.506  17.520  1.00 97.53 452 A 1 
ATOM   3573 C CG1 . ILE   A 1 452 ? -24.825 -4.350  17.881  1.00 96.81 452 A 1 
ATOM   3574 C CG2 . ILE   A 1 452 ? -27.034 -4.960  16.796  1.00 96.67 452 A 1 
ATOM   3575 C CD1 . ILE   A 1 452 ? -24.161 -3.686  16.664  1.00 94.56 452 A 1 
ATOM   3576 N N   . LEU   A 1 453 ? -26.777 -8.469  17.772  1.00 96.49 453 A 1 
ATOM   3577 C CA  . LEU   A 1 453 ? -27.637 -9.594  17.412  1.00 95.91 453 A 1 
ATOM   3578 C C   . LEU   A 1 453 ? -28.316 -10.213 18.643  1.00 95.34 453 A 1 
ATOM   3579 O O   . LEU   A 1 453 ? -29.495 -10.559 18.608  1.00 93.72 453 A 1 
ATOM   3580 C CB  . LEU   A 1 453 ? -26.766 -10.633 16.678  1.00 94.85 453 A 1 
ATOM   3581 C CG  . LEU   A 1 453 ? -27.569 -11.783 16.047  1.00 91.77 453 A 1 
ATOM   3582 C CD1 . LEU   A 1 453 ? -28.323 -11.302 14.818  1.00 89.47 453 A 1 
ATOM   3583 C CD2 . LEU   A 1 453 ? -26.623 -12.905 15.628  1.00 89.44 453 A 1 
ATOM   3584 N N   . HIS   A 1 454 ? -27.562 -10.357 19.737  1.00 95.35 454 A 1 
ATOM   3585 C CA  . HIS   A 1 454 ? -28.076 -10.940 20.968  1.00 94.67 454 A 1 
ATOM   3586 C C   . HIS   A 1 454 ? -29.092 -10.036 21.670  1.00 94.33 454 A 1 
ATOM   3587 O O   . HIS   A 1 454 ? -30.108 -10.536 22.150  1.00 93.08 454 A 1 
ATOM   3588 C CB  . HIS   A 1 454 ? -26.911 -11.298 21.896  1.00 93.55 454 A 1 
ATOM   3589 C CG  . HIS   A 1 454 ? -27.348 -12.124 23.069  1.00 89.39 454 A 1 
ATOM   3590 N ND1 . HIS   A 1 454 ? -28.073 -13.286 22.994  1.00 77.00 454 A 1 
ATOM   3591 C CD2 . HIS   A 1 454 ? -27.135 -11.880 24.404  1.00 75.84 454 A 1 
ATOM   3592 C CE1 . HIS   A 1 454 ? -28.295 -13.726 24.244  1.00 77.54 454 A 1 
ATOM   3593 N NE2 . HIS   A 1 454 ? -27.727 -12.908 25.133  1.00 78.87 454 A 1 
ATOM   3594 N N   . GLU   A 1 455 ? -28.849 -8.734  21.726  1.00 94.96 455 A 1 
ATOM   3595 C CA  . GLU   A 1 455 ? -29.798 -7.770  22.292  1.00 94.75 455 A 1 
ATOM   3596 C C   . GLU   A 1 455 ? -31.106 -7.706  21.494  1.00 94.12 455 A 1 
ATOM   3597 O O   . GLU   A 1 455 ? -32.182 -7.666  22.080  1.00 92.29 455 A 1 
ATOM   3598 C CB  . GLU   A 1 455 ? -29.158 -6.375  22.361  1.00 94.51 455 A 1 
ATOM   3599 C CG  . GLU   A 1 455 ? -28.183 -6.252  23.535  1.00 85.68 455 A 1 
ATOM   3600 C CD  . GLU   A 1 455 ? -27.614 -4.837  23.709  1.00 80.29 455 A 1 
ATOM   3601 O OE1 . GLU   A 1 455 ? -27.133 -4.557  24.834  1.00 73.00 455 A 1 
ATOM   3602 O OE2 . GLU   A 1 455 ? -27.656 -4.041  22.747  1.00 74.90 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? -31.033 -7.763  20.171  1.00 93.87 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? -32.196 -7.625  19.285  1.00 93.39 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? -33.101 -8.866  19.250  1.00 93.00 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? -34.326 -8.746  19.233  1.00 90.33 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? -31.685 -7.328  17.869  1.00 92.68 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? -31.181 -5.891  17.693  1.00 89.01 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? -32.295 -4.921  17.282  1.00 87.78 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? -32.223 -3.734  17.643  1.00 80.41 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? -33.169 -5.296  16.458  1.00 83.46 456 A 1 
ATOM   3612 N N   . CYS   A 1 457 ? -32.521 -10.075 19.206  1.00 92.55 457 A 1 
ATOM   3613 C CA  . CYS   A 1 457 ? -33.305 -11.300 18.989  1.00 91.86 457 A 1 
ATOM   3614 C C   . CYS   A 1 457 ? -32.845 -12.523 19.795  1.00 91.86 457 A 1 
ATOM   3615 O O   . CYS   A 1 457 ? -33.404 -13.609 19.636  1.00 87.77 457 A 1 
ATOM   3616 C CB  . CYS   A 1 457 ? -33.384 -11.577 17.479  1.00 88.84 457 A 1 
ATOM   3617 S SG  . CYS   A 1 457 ? -31.778 -12.131 16.837  1.00 83.63 457 A 1 
ATOM   3618 N N   . GLY   A 1 458 ? -31.843 -12.385 20.651  1.00 92.30 458 A 1 
ATOM   3619 C CA  . GLY   A 1 458 ? -31.314 -13.477 21.473  1.00 92.06 458 A 1 
ATOM   3620 C C   . GLY   A 1 458 ? -30.399 -14.462 20.734  1.00 92.72 458 A 1 
ATOM   3621 O O   . GLY   A 1 458 ? -29.889 -15.399 21.354  1.00 90.42 458 A 1 
ATOM   3622 N N   . SER   A 1 459 ? -30.173 -14.269 19.437  1.00 93.74 459 A 1 
ATOM   3623 C CA  . SER   A 1 459 ? -29.250 -15.076 18.636  1.00 94.16 459 A 1 
ATOM   3624 C C   . SER   A 1 459 ? -27.792 -14.666 18.879  1.00 94.91 459 A 1 
ATOM   3625 O O   . SER   A 1 459 ? -27.504 -13.566 19.347  1.00 93.85 459 A 1 
ATOM   3626 C CB  . SER   A 1 459 ? -29.599 -14.978 17.146  1.00 92.58 459 A 1 
ATOM   3627 O OG  . SER   A 1 459 ? -30.928 -15.409 16.930  1.00 83.29 459 A 1 
ATOM   3628 N N   . ARG   A 1 460 ? -26.856 -15.559 18.542  1.00 95.18 460 A 1 
ATOM   3629 C CA  . ARG   A 1 460 ? -25.414 -15.276 18.579  1.00 95.26 460 A 1 
ATOM   3630 C C   . ARG   A 1 460 ? -24.738 -15.810 17.320  1.00 96.34 460 A 1 
ATOM   3631 O O   . ARG   A 1 460 ? -25.256 -16.721 16.680  1.00 95.75 460 A 1 
ATOM   3632 C CB  . ARG   A 1 460 ? -24.769 -15.876 19.839  1.00 92.85 460 A 1 
ATOM   3633 C CG  . ARG   A 1 460 ? -25.268 -15.188 21.118  1.00 83.84 460 A 1 
ATOM   3634 C CD  . ARG   A 1 460 ? -24.507 -15.689 22.343  1.00 78.81 460 A 1 
ATOM   3635 N NE  . ARG   A 1 460 ? -24.954 -14.992 23.563  1.00 68.75 460 A 1 
ATOM   3636 C CZ  . ARG   A 1 460 ? -24.326 -14.940 24.724  1.00 61.74 460 A 1 
ATOM   3637 N NH1 . ARG   A 1 460 ? -23.223 -15.597 24.934  1.00 55.71 460 A 1 
ATOM   3638 N NH2 . ARG   A 1 460 ? -24.811 -14.218 25.689  1.00 52.60 460 A 1 
ATOM   3639 N N   . VAL   A 1 461 ? -23.574 -15.272 17.012  1.00 96.76 461 A 1 
ATOM   3640 C CA  . VAL   A 1 461 ? -22.696 -15.861 15.999  1.00 97.28 461 A 1 
ATOM   3641 C C   . VAL   A 1 461 ? -22.049 -17.101 16.605  1.00 97.07 461 A 1 
ATOM   3642 O O   . VAL   A 1 461 ? -21.365 -16.997 17.624  1.00 96.33 461 A 1 
ATOM   3643 C CB  . VAL   A 1 461 ? -21.652 -14.845 15.506  1.00 97.36 461 A 1 
ATOM   3644 C CG1 . VAL   A 1 461 ? -20.775 -15.445 14.407  1.00 96.62 461 A 1 
ATOM   3645 C CG2 . VAL   A 1 461 ? -22.338 -13.595 14.932  1.00 96.62 461 A 1 
ATOM   3646 N N   . ALA   A 1 462 ? -22.320 -18.267 16.026  1.00 97.35 462 A 1 
ATOM   3647 C CA  . ALA   A 1 462 ? -21.719 -19.531 16.428  1.00 96.94 462 A 1 
ATOM   3648 C C   . ALA   A 1 462 ? -20.306 -19.658 15.862  1.00 97.13 462 A 1 
ATOM   3649 O O   . ALA   A 1 462 ? -19.369 -19.991 16.584  1.00 96.06 462 A 1 
ATOM   3650 C CB  . ALA   A 1 462 ? -22.611 -20.679 15.937  1.00 95.85 462 A 1 
ATOM   3651 N N   . GLU   A 1 463 ? -20.183 -19.363 14.568  1.00 98.11 463 A 1 
ATOM   3652 C CA  . GLU   A 1 463 ? -18.910 -19.398 13.866  1.00 98.39 463 A 1 
ATOM   3653 C C   . GLU   A 1 463 ? -18.916 -18.404 12.699  1.00 98.61 463 A 1 
ATOM   3654 O O   . GLU   A 1 463 ? -19.975 -18.014 12.201  1.00 98.49 463 A 1 
ATOM   3655 C CB  . GLU   A 1 463 ? -18.628 -20.845 13.421  1.00 98.05 463 A 1 
ATOM   3656 C CG  . GLU   A 1 463 ? -17.195 -21.107 12.981  1.00 94.53 463 A 1 
ATOM   3657 C CD  . GLU   A 1 463 ? -16.152 -20.712 14.034  1.00 96.08 463 A 1 
ATOM   3658 O OE1 . GLU   A 1 463 ? -15.772 -19.514 14.063  1.00 91.06 463 A 1 
ATOM   3659 O OE2 . GLU   A 1 463 ? -15.693 -21.565 14.809  1.00 92.29 463 A 1 
ATOM   3660 N N   . TYR   A 1 464 ? -17.730 -17.985 12.277  1.00 98.76 464 A 1 
ATOM   3661 C CA  . TYR   A 1 464 ? -17.592 -17.041 11.175  1.00 98.86 464 A 1 
ATOM   3662 C C   . TYR   A 1 464 ? -16.295 -17.233 10.392  1.00 98.87 464 A 1 
ATOM   3663 O O   . TYR   A 1 464 ? -15.273 -17.697 10.906  1.00 98.71 464 A 1 
ATOM   3664 C CB  . TYR   A 1 464 ? -17.703 -15.595 11.685  1.00 98.82 464 A 1 
ATOM   3665 C CG  . TYR   A 1 464 ? -16.462 -15.087 12.391  1.00 98.82 464 A 1 
ATOM   3666 C CD1 . TYR   A 1 464 ? -16.233 -15.399 13.751  1.00 98.59 464 A 1 
ATOM   3667 C CD2 . TYR   A 1 464 ? -15.513 -14.318 11.689  1.00 98.57 464 A 1 
ATOM   3668 C CE1 . TYR   A 1 464 ? -15.076 -14.942 14.398  1.00 98.30 464 A 1 
ATOM   3669 C CE2 . TYR   A 1 464 ? -14.348 -13.857 12.328  1.00 98.22 464 A 1 
ATOM   3670 C CZ  . TYR   A 1 464 ? -14.133 -14.171 13.685  1.00 98.24 464 A 1 
ATOM   3671 O OH  . TYR   A 1 464 ? -13.003 -13.718 14.305  1.00 97.25 464 A 1 
ATOM   3672 N N   . THR   A 1 465 ? -16.323 -16.790 9.147   1.00 98.88 465 A 1 
ATOM   3673 C CA  . THR   A 1 465 ? -15.133 -16.498 8.347   1.00 98.89 465 A 1 
ATOM   3674 C C   . THR   A 1 465 ? -15.364 -15.233 7.526   1.00 98.92 465 A 1 
ATOM   3675 O O   . THR   A 1 465 ? -16.462 -14.666 7.545   1.00 98.85 465 A 1 
ATOM   3676 C CB  . THR   A 1 465 ? -14.729 -17.713 7.502   1.00 98.73 465 A 1 
ATOM   3677 O OG1 . THR   A 1 465 ? -13.423 -17.536 6.998   1.00 97.84 465 A 1 
ATOM   3678 C CG2 . THR   A 1 465 ? -15.658 -17.981 6.319   1.00 97.85 465 A 1 
ATOM   3679 N N   . SER   A 1 466 ? -14.335 -14.763 6.834   1.00 98.90 466 A 1 
ATOM   3680 C CA  . SER   A 1 466 ? -14.401 -13.562 6.002   1.00 98.89 466 A 1 
ATOM   3681 C C   . SER   A 1 466 ? -13.837 -13.792 4.605   1.00 98.83 466 A 1 
ATOM   3682 O O   . SER   A 1 466 ? -13.087 -14.735 4.354   1.00 98.56 466 A 1 
ATOM   3683 C CB  . SER   A 1 466 ? -13.703 -12.395 6.704   1.00 98.82 466 A 1 
ATOM   3684 O OG  . SER   A 1 466 ? -12.308 -12.613 6.802   1.00 98.65 466 A 1 
ATOM   3685 N N   . TYR   A 1 467 ? -14.190 -12.906 3.689   1.00 98.77 467 A 1 
ATOM   3686 C CA  . TYR   A 1 467 ? -13.728 -12.906 2.311   1.00 98.76 467 A 1 
ATOM   3687 C C   . TYR   A 1 467 ? -13.602 -11.463 1.808   1.00 98.84 467 A 1 
ATOM   3688 O O   . TYR   A 1 467 ? -14.446 -10.621 2.104   1.00 98.70 467 A 1 
ATOM   3689 C CB  . TYR   A 1 467 ? -14.716 -13.731 1.474   1.00 98.44 467 A 1 
ATOM   3690 C CG  . TYR   A 1 467 ? -14.481 -13.685 -0.018  1.00 98.09 467 A 1 
ATOM   3691 C CD1 . TYR   A 1 467 ? -15.489 -13.215 -0.882  1.00 96.58 467 A 1 
ATOM   3692 C CD2 . TYR   A 1 467 ? -13.251 -14.115 -0.556  1.00 96.63 467 A 1 
ATOM   3693 C CE1 . TYR   A 1 467 ? -15.277 -13.179 -2.269  1.00 95.18 467 A 1 
ATOM   3694 C CE2 . TYR   A 1 467 ? -13.023 -14.072 -1.942  1.00 95.25 467 A 1 
ATOM   3695 C CZ  . TYR   A 1 467 ? -14.042 -13.604 -2.798  1.00 95.41 467 A 1 
ATOM   3696 O OH  . TYR   A 1 467 ? -13.827 -13.564 -4.149  1.00 92.87 467 A 1 
ATOM   3697 N N   . ALA   A 1 468 ? -12.544 -11.170 1.069   1.00 98.61 468 A 1 
ATOM   3698 C CA  . ALA   A 1 468 ? -12.395 -9.894  0.376   1.00 98.43 468 A 1 
ATOM   3699 C C   . ALA   A 1 468 ? -13.036 -10.012 -1.015  1.00 98.25 468 A 1 
ATOM   3700 O O   . ALA   A 1 468 ? -12.412 -10.532 -1.941  1.00 97.40 468 A 1 
ATOM   3701 C CB  . ALA   A 1 468 ? -10.905 -9.527  0.335   1.00 98.02 468 A 1 
ATOM   3702 N N   . ASP   A 1 469 ? -14.281 -9.568  -1.159  1.00 98.47 469 A 1 
ATOM   3703 C CA  . ASP   A 1 469 ? -15.008 -9.643  -2.426  1.00 98.43 469 A 1 
ATOM   3704 C C   . ASP   A 1 469 ? -14.632 -8.467  -3.329  1.00 98.46 469 A 1 
ATOM   3705 O O   . ASP   A 1 469 ? -14.909 -7.304  -3.035  1.00 98.17 469 A 1 
ATOM   3706 C CB  . ASP   A 1 469 ? -16.521 -9.735  -2.187  1.00 98.21 469 A 1 
ATOM   3707 C CG  . ASP   A 1 469 ? -17.292 -10.188 -3.434  1.00 97.65 469 A 1 
ATOM   3708 O OD1 . ASP   A 1 469 ? -16.774 -10.003 -4.557  1.00 96.07 469 A 1 
ATOM   3709 O OD2 . ASP   A 1 469 ? -18.386 -10.770 -3.265  1.00 94.84 469 A 1 
ATOM   3710 N N   . THR   A 1 470 ? -13.990 -8.780  -4.450  1.00 98.09 470 A 1 
ATOM   3711 C CA  . THR   A 1 470 ? -13.568 -7.817  -5.473  1.00 97.77 470 A 1 
ATOM   3712 C C   . THR   A 1 470 ? -14.340 -7.979  -6.779  1.00 97.43 470 A 1 
ATOM   3713 O O   . THR   A 1 470 ? -13.957 -7.400  -7.799  1.00 95.80 470 A 1 
ATOM   3714 C CB  . THR   A 1 470 ? -12.054 -7.884  -5.709  1.00 97.16 470 A 1 
ATOM   3715 O OG1 . THR   A 1 470 ? -11.663 -9.186  -6.091  1.00 95.24 470 A 1 
ATOM   3716 C CG2 . THR   A 1 470 ? -11.283 -7.513  -4.451  1.00 94.59 470 A 1 
ATOM   3717 N N   . SER   A 1 471 ? -15.430 -8.742  -6.775  1.00 97.19 471 A 1 
ATOM   3718 C CA  . SER   A 1 471 ? -16.351 -8.851  -7.913  1.00 96.31 471 A 1 
ATOM   3719 C C   . SER   A 1 471 ? -17.090 -7.537  -8.177  1.00 96.52 471 A 1 
ATOM   3720 O O   . SER   A 1 471 ? -17.410 -7.213  -9.321  1.00 95.06 471 A 1 
ATOM   3721 C CB  . SER   A 1 471 ? -17.356 -9.980  -7.660  1.00 95.13 471 A 1 
ATOM   3722 O OG  . SER   A 1 471 ? -18.233 -9.653  -6.602  1.00 91.73 471 A 1 
ATOM   3723 N N   . THR   A 1 472 ? -17.296 -6.735  -7.131  1.00 96.56 472 A 1 
ATOM   3724 C CA  . THR   A 1 472 ? -17.763 -5.351  -7.208  1.00 96.83 472 A 1 
ATOM   3725 C C   . THR   A 1 472 ? -16.580 -4.387  -7.191  1.00 97.46 472 A 1 
ATOM   3726 O O   . THR   A 1 472 ? -15.522 -4.680  -6.631  1.00 96.75 472 A 1 
ATOM   3727 C CB  . THR   A 1 472 ? -18.751 -5.031  -6.078  1.00 95.82 472 A 1 
ATOM   3728 O OG1 . THR   A 1 472 ? -18.148 -5.196  -4.818  1.00 92.15 472 A 1 
ATOM   3729 C CG2 . THR   A 1 472 ? -19.985 -5.930  -6.126  1.00 91.21 472 A 1 
ATOM   3730 N N   . ILE   A 1 473 ? -16.755 -3.223  -7.806  1.00 97.61 473 A 1 
ATOM   3731 C CA  . ILE   A 1 473 ? -15.790 -2.122  -7.692  1.00 97.61 473 A 1 
ATOM   3732 C C   . ILE   A 1 473 ? -16.526 -0.875  -7.174  1.00 97.59 473 A 1 
ATOM   3733 O O   . ILE   A 1 473 ? -17.437 -0.389  -7.844  1.00 96.33 473 A 1 
ATOM   3734 C CB  . ILE   A 1 473 ? -15.061 -1.865  -9.026  1.00 96.89 473 A 1 
ATOM   3735 C CG1 . ILE   A 1 473 ? -14.301 -3.104  -9.551  1.00 94.70 473 A 1 
ATOM   3736 C CG2 . ILE   A 1 473 ? -14.092 -0.680  -8.899  1.00 95.40 473 A 1 
ATOM   3737 C CD1 . ILE   A 1 473 ? -13.140 -3.596  -8.662  1.00 90.78 473 A 1 
ATOM   3738 N N   . PRO   A 1 474 ? -16.141 -0.343  -5.991  1.00 98.17 474 A 1 
ATOM   3739 C CA  . PRO   A 1 474 ? -15.095 -0.867  -5.114  1.00 98.32 474 A 1 
ATOM   3740 C C   . PRO   A 1 474 ? -15.449 -2.247  -4.543  1.00 98.51 474 A 1 
ATOM   3741 O O   . PRO   A 1 474 ? -16.626 -2.602  -4.448  1.00 97.96 474 A 1 
ATOM   3742 C CB  . PRO   A 1 474 ? -14.935 0.187   -4.016  1.00 97.46 474 A 1 
ATOM   3743 C CG  . PRO   A 1 474 ? -16.338 0.775   -3.898  1.00 95.32 474 A 1 
ATOM   3744 C CD  . PRO   A 1 474 ? -16.823 0.774   -5.344  1.00 97.38 474 A 1 
ATOM   3745 N N   . GLY   A 1 475 ? -14.430 -3.000  -4.173  1.00 98.74 475 A 1 
ATOM   3746 C CA  . GLY   A 1 475 ? -14.602 -4.238  -3.426  1.00 98.78 475 A 1 
ATOM   3747 C C   . GLY   A 1 475 ? -15.110 -3.985  -2.003  1.00 98.87 475 A 1 
ATOM   3748 O O   . GLY   A 1 475 ? -15.110 -2.847  -1.518  1.00 98.77 475 A 1 
ATOM   3749 N N   . HIS   A 1 476 ? -15.536 -5.039  -1.331  1.00 98.89 476 A 1 
ATOM   3750 C CA  . HIS   A 1 476 ? -16.078 -4.950  0.022   1.00 98.92 476 A 1 
ATOM   3751 C C   . HIS   A 1 476 ? -15.722 -6.180  0.860   1.00 98.93 476 A 1 
ATOM   3752 O O   . HIS   A 1 476 ? -15.326 -7.223  0.339   1.00 98.85 476 A 1 
ATOM   3753 C CB  . HIS   A 1 476 ? -17.597 -4.716  -0.034  1.00 98.88 476 A 1 
ATOM   3754 C CG  . HIS   A 1 476 ? -18.375 -5.850  -0.637  1.00 98.88 476 A 1 
ATOM   3755 N ND1 . HIS   A 1 476 ? -18.422 -6.188  -1.982  1.00 96.90 476 A 1 
ATOM   3756 C CD2 . HIS   A 1 476 ? -19.199 -6.714  0.036   1.00 96.38 476 A 1 
ATOM   3757 C CE1 . HIS   A 1 476 ? -19.253 -7.238  -2.103  1.00 97.29 476 A 1 
ATOM   3758 N NE2 . HIS   A 1 476 ? -19.742 -7.575  -0.906  1.00 97.65 476 A 1 
ATOM   3759 N N   . TYR   A 1 477 ? -15.851 -6.047  2.172   1.00 98.96 477 A 1 
ATOM   3760 C CA  . TYR   A 1 477 ? -15.664 -7.159  3.088   1.00 98.97 477 A 1 
ATOM   3761 C C   . TYR   A 1 477 ? -16.947 -7.981  3.160   1.00 98.98 477 A 1 
ATOM   3762 O O   . TYR   A 1 477 ? -18.022 -7.432  3.410   1.00 98.93 477 A 1 
ATOM   3763 C CB  . TYR   A 1 477 ? -15.253 -6.662  4.475   1.00 98.96 477 A 1 
ATOM   3764 C CG  . TYR   A 1 477 ? -13.878 -6.028  4.623   1.00 98.95 477 A 1 
ATOM   3765 C CD1 . TYR   A 1 477 ? -13.043 -5.719  3.523   1.00 98.85 477 A 1 
ATOM   3766 C CD2 . TYR   A 1 477 ? -13.422 -5.737  5.923   1.00 98.86 477 A 1 
ATOM   3767 C CE1 . TYR   A 1 477 ? -11.775 -5.138  3.715   1.00 98.77 477 A 1 
ATOM   3768 C CE2 . TYR   A 1 477 ? -12.158 -5.159  6.126   1.00 98.74 477 A 1 
ATOM   3769 C CZ  . TYR   A 1 477 ? -11.336 -4.859  5.022   1.00 98.80 477 A 1 
ATOM   3770 O OH  . TYR   A 1 477 ? -10.103 -4.305  5.236   1.00 98.46 477 A 1 
ATOM   3771 N N   . VAL   A 1 478 ? -16.813 -9.293  2.994   1.00 98.95 478 A 1 
ATOM   3772 C CA  . VAL   A 1 478 ? -17.881 -10.264 3.207   1.00 98.94 478 A 1 
ATOM   3773 C C   . VAL   A 1 478 ? -17.575 -11.057 4.469   1.00 98.95 478 A 1 
ATOM   3774 O O   . VAL   A 1 478 ? -16.460 -11.546 4.650   1.00 98.88 478 A 1 
ATOM   3775 C CB  . VAL   A 1 478 ? -18.057 -11.190 1.996   1.00 98.88 478 A 1 
ATOM   3776 C CG1 . VAL   A 1 478 ? -19.149 -12.235 2.237   1.00 98.61 478 A 1 
ATOM   3777 C CG2 . VAL   A 1 478 ? -18.421 -10.390 0.740   1.00 98.62 478 A 1 
ATOM   3778 N N   . LEU   A 1 479 ? -18.574 -11.201 5.330   1.00 98.95 479 A 1 
ATOM   3779 C CA  . LEU   A 1 479 ? -18.546 -12.075 6.489   1.00 98.95 479 A 1 
ATOM   3780 C C   . LEU   A 1 479 ? -19.551 -13.205 6.280   1.00 98.95 479 A 1 
ATOM   3781 O O   . LEU   A 1 479 ? -20.727 -12.947 6.040   1.00 98.85 479 A 1 
ATOM   3782 C CB  . LEU   A 1 479 ? -18.886 -11.284 7.762   1.00 98.89 479 A 1 
ATOM   3783 C CG  . LEU   A 1 479 ? -17.737 -10.483 8.404   1.00 98.30 479 A 1 
ATOM   3784 C CD1 . LEU   A 1 479 ? -16.652 -11.409 8.961   1.00 95.16 479 A 1 
ATOM   3785 C CD2 . LEU   A 1 479 ? -17.070 -9.472  7.464   1.00 95.75 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? -19.101 -14.443 6.396   1.00 98.94 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? -19.990 -15.598 6.478   1.00 98.94 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? -20.273 -15.888 7.947   1.00 98.92 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? -19.333 -16.099 8.712   1.00 98.82 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? -19.380 -16.807 5.777   1.00 98.92 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? -19.158 -16.595 4.295   1.00 98.90 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? -20.199 -16.833 3.373   1.00 98.72 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? -17.906 -16.150 3.831   1.00 98.74 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? -19.991 -16.638 1.997   1.00 98.59 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? -17.688 -15.944 2.457   1.00 98.57 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? -18.732 -16.194 1.543   1.00 98.64 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? -18.506 -15.994 0.206   1.00 98.16 480 A 1 
ATOM   3798 N N   . TRP   A 1 481 ? -21.541 -15.891 8.341   1.00 98.77 481 A 1 
ATOM   3799 C CA  . TRP   A 1 481 ? -21.988 -16.120 9.709   1.00 98.75 481 A 1 
ATOM   3800 C C   . TRP   A 1 481 ? -22.868 -17.358 9.805   1.00 98.70 481 A 1 
ATOM   3801 O O   . TRP   A 1 481 ? -23.924 -17.431 9.175   1.00 98.50 481 A 1 
ATOM   3802 C CB  . TRP   A 1 481 ? -22.744 -14.889 10.227  1.00 98.72 481 A 1 
ATOM   3803 C CG  . TRP   A 1 481 ? -21.920 -13.730 10.698  1.00 98.72 481 A 1 
ATOM   3804 C CD1 . TRP   A 1 481 ? -20.594 -13.547 10.495  1.00 98.39 481 A 1 
ATOM   3805 C CD2 . TRP   A 1 481 ? -22.360 -12.582 11.493  1.00 98.67 481 A 1 
ATOM   3806 N NE1 . TRP   A 1 481 ? -20.175 -12.374 11.117  1.00 98.34 481 A 1 
ATOM   3807 C CE2 . TRP   A 1 481 ? -21.225 -11.761 11.750  1.00 98.49 481 A 1 
ATOM   3808 C CE3 . TRP   A 1 481 ? -23.599 -12.178 12.029  1.00 98.44 481 A 1 
ATOM   3809 C CZ2 . TRP   A 1 481 ? -21.310 -10.591 12.535  1.00 97.99 481 A 1 
ATOM   3810 C CZ3 . TRP   A 1 481 ? -23.687 -11.004 12.803  1.00 98.05 481 A 1 
ATOM   3811 C CH2 . TRP   A 1 481 ? -22.547 -10.230 13.056  1.00 97.88 481 A 1 
ATOM   3812 N N   . GLU   A 1 482 ? -22.487 -18.288 10.668  1.00 98.48 482 A 1 
ATOM   3813 C CA  . GLU   A 1 482 ? -23.383 -19.330 11.153  1.00 98.34 482 A 1 
ATOM   3814 C C   . GLU   A 1 482 ? -23.973 -18.880 12.492  1.00 98.11 482 A 1 
ATOM   3815 O O   . GLU   A 1 482 ? -23.248 -18.475 13.404  1.00 97.34 482 A 1 
ATOM   3816 C CB  . GLU   A 1 482 ? -22.650 -20.675 11.235  1.00 98.08 482 A 1 
ATOM   3817 C CG  . GLU   A 1 482 ? -23.630 -21.831 11.483  1.00 96.39 482 A 1 
ATOM   3818 C CD  . GLU   A 1 482 ? -22.995 -23.222 11.338  1.00 96.93 482 A 1 
ATOM   3819 O OE1 . GLU   A 1 482 ? -23.449 -24.150 12.038  1.00 93.88 482 A 1 
ATOM   3820 O OE2 . GLU   A 1 482 ? -22.102 -23.392 10.480  1.00 94.93 482 A 1 
ATOM   3821 N N   . LEU   A 1 483 ? -25.301 -18.889 12.595  1.00 97.46 483 A 1 
ATOM   3822 C CA  . LEU   A 1 483 ? -26.001 -18.338 13.750  1.00 97.12 483 A 1 
ATOM   3823 C C   . LEU   A 1 483 ? -26.467 -19.434 14.704  1.00 96.49 483 A 1 
ATOM   3824 O O   . LEU   A 1 483 ? -27.048 -20.439 14.304  1.00 94.70 483 A 1 
ATOM   3825 C CB  . LEU   A 1 483 ? -27.178 -17.460 13.304  1.00 96.78 483 A 1 
ATOM   3826 C CG  . LEU   A 1 483 ? -26.798 -16.252 12.424  1.00 96.44 483 A 1 
ATOM   3827 C CD1 . LEU   A 1 483 ? -28.058 -15.432 12.143  1.00 95.29 483 A 1 
ATOM   3828 C CD2 . LEU   A 1 483 ? -25.772 -15.331 13.095  1.00 94.97 483 A 1 
ATOM   3829 N N   . LEU   A 1 484 ? -26.286 -19.178 15.995  1.00 94.66 484 A 1 
ATOM   3830 C CA  . LEU   A 1 484 ? -26.865 -19.966 17.072  1.00 92.86 484 A 1 
ATOM   3831 C C   . LEU   A 1 484 ? -28.172 -19.299 17.505  1.00 92.05 484 A 1 
ATOM   3832 O O   . LEU   A 1 484 ? -28.186 -18.387 18.338  1.00 89.10 484 A 1 
ATOM   3833 C CB  . LEU   A 1 484 ? -25.814 -20.135 18.184  1.00 89.94 484 A 1 
ATOM   3834 C CG  . LEU   A 1 484 ? -25.867 -21.533 18.823  1.00 81.61 484 A 1 
ATOM   3835 C CD1 . LEU   A 1 484 ? -24.506 -22.211 18.703  1.00 75.99 484 A 1 
ATOM   3836 C CD2 . LEU   A 1 484 ? -26.240 -21.473 20.299  1.00 74.84 484 A 1 
ATOM   3837 N N   . VAL   A 1 485 ? -29.275 -19.753 16.905  1.00 89.04 485 A 1 
ATOM   3838 C CA  . VAL   A 1 485 ? -30.629 -19.321 17.263  1.00 86.72 485 A 1 
ATOM   3839 C C   . VAL   A 1 485 ? -31.141 -20.272 18.338  1.00 85.26 485 A 1 
ATOM   3840 O O   . VAL   A 1 485 ? -31.221 -21.476 18.113  1.00 80.91 485 A 1 
ATOM   3841 C CB  . VAL   A 1 485 ? -31.554 -19.274 16.034  1.00 83.43 485 A 1 
ATOM   3842 C CG1 . VAL   A 1 485 ? -32.898 -18.640 16.397  1.00 76.78 485 A 1 
ATOM   3843 C CG2 . VAL   A 1 485 ? -30.936 -18.449 14.897  1.00 79.18 485 A 1 
ATOM   3844 N N   . ARG   A 1 486 ? -31.440 -19.747 19.529  1.00 83.19 486 A 1 
ATOM   3845 C CA  . ARG   A 1 486 ? -32.028 -20.572 20.591  1.00 80.94 486 A 1 
ATOM   3846 C C   . ARG   A 1 486 ? -33.426 -21.034 20.189  1.00 80.70 486 A 1 
ATOM   3847 O O   . ARG   A 1 486 ? -34.144 -20.300 19.513  1.00 73.53 486 A 1 
ATOM   3848 C CB  . ARG   A 1 486 ? -32.084 -19.818 21.924  1.00 74.83 486 A 1 
ATOM   3849 C CG  . ARG   A 1 486 ? -30.722 -19.785 22.622  1.00 65.13 486 A 1 
ATOM   3850 C CD  . ARG   A 1 486 ? -30.881 -19.156 24.005  1.00 61.39 486 A 1 
ATOM   3851 N NE  . ARG   A 1 486 ? -29.622 -19.208 24.772  1.00 54.35 486 A 1 
ATOM   3852 C CZ  . ARG   A 1 486 ? -29.463 -18.832 26.032  1.00 48.95 486 A 1 
ATOM   3853 N NH1 . ARG   A 1 486 ? -30.449 -18.332 26.724  1.00 46.79 486 A 1 
ATOM   3854 N NH2 . ARG   A 1 486 ? -28.303 -18.956 26.612  1.00 43.41 486 A 1 
ATOM   3855 N N   . ASP   A 1 487 ? -33.841 -22.211 20.695  1.00 80.32 487 A 1 
ATOM   3856 C CA  . ASP   A 1 487 ? -35.208 -22.697 20.534  1.00 79.83 487 A 1 
ATOM   3857 C C   . ASP   A 1 487 ? -36.222 -21.635 20.967  1.00 79.83 487 A 1 
ATOM   3858 O O   . ASP   A 1 487 ? -36.162 -21.087 22.073  1.00 73.75 487 A 1 
ATOM   3859 C CB  . ASP   A 1 487 ? -35.429 -23.998 21.328  1.00 75.90 487 A 1 
ATOM   3860 C CG  . ASP   A 1 487 ? -34.784 -25.223 20.673  1.00 69.72 487 A 1 
ATOM   3861 O OD1 . ASP   A 1 487 ? -34.647 -25.208 19.431  1.00 63.90 487 A 1 
ATOM   3862 O OD2 . ASP   A 1 487 ? -34.443 -26.154 21.433  1.00 63.25 487 A 1 
ATOM   3863 N N   . GLY   A 1 488 ? -37.144 -21.320 20.058  1.00 77.39 488 A 1 
ATOM   3864 C CA  . GLY   A 1 488 ? -38.162 -20.290 20.253  1.00 76.66 488 A 1 
ATOM   3865 C C   . GLY   A 1 488 ? -37.698 -18.844 20.030  1.00 78.16 488 A 1 
ATOM   3866 O O   . GLY   A 1 488 ? -38.549 -17.944 19.993  1.00 73.12 488 A 1 
ATOM   3867 N N   . ALA   A 1 489 ? -36.399 -18.586 19.847  1.00 78.97 489 A 1 
ATOM   3868 C CA  . ALA   A 1 489 ? -35.925 -17.270 19.437  1.00 78.28 489 A 1 
ATOM   3869 C C   . ALA   A 1 489 ? -36.292 -17.011 17.968  1.00 79.59 489 A 1 
ATOM   3870 O O   . ALA   A 1 489 ? -36.292 -17.910 17.125  1.00 76.18 489 A 1 
ATOM   3871 C CB  . ALA   A 1 489 ? -34.422 -17.137 19.699  1.00 74.18 489 A 1 
ATOM   3872 N N   . ARG   A 1 490 ? -36.611 -15.750 17.655  1.00 78.88 490 A 1 
ATOM   3873 C CA  . ARG   A 1 490 ? -36.877 -15.354 16.271  1.00 79.65 490 A 1 
ATOM   3874 C C   . ARG   A 1 490 ? -35.568 -15.339 15.485  1.00 82.61 490 A 1 
ATOM   3875 O O   . ARG   A 1 490 ? -34.542 -14.901 15.999  1.00 79.56 490 A 1 
ATOM   3876 C CB  . ARG   A 1 490 ? -37.587 -13.996 16.208  1.00 73.35 490 A 1 
ATOM   3877 C CG  . ARG   A 1 490 ? -39.046 -14.100 16.677  1.00 64.34 490 A 1 
ATOM   3878 C CD  . ARG   A 1 490 ? -39.755 -12.751 16.524  1.00 60.60 490 A 1 
ATOM   3879 N NE  . ARG   A 1 490 ? -41.171 -12.837 16.927  1.00 54.00 490 A 1 
ATOM   3880 C CZ  . ARG   A 1 490 ? -42.053 -11.845 16.891  1.00 47.68 490 A 1 
ATOM   3881 N NH1 . ARG   A 1 490 ? -41.720 -10.652 16.483  1.00 45.87 490 A 1 
ATOM   3882 N NH2 . ARG   A 1 490 ? -43.281 -12.047 17.271  1.00 41.94 490 A 1 
ATOM   3883 N N   . GLN   A 1 491 ? -35.649 -15.775 14.221  1.00 85.36 491 A 1 
ATOM   3884 C CA  . GLN   A 1 491 ? -34.596 -15.468 13.260  1.00 86.95 491 A 1 
ATOM   3885 C C   . GLN   A 1 491 ? -34.376 -13.947 13.230  1.00 90.32 491 A 1 
ATOM   3886 O O   . GLN   A 1 491 ? -35.363 -13.200 13.277  1.00 88.81 491 A 1 
ATOM   3887 C CB  . GLN   A 1 491 ? -34.998 -15.988 11.865  1.00 82.64 491 A 1 
ATOM   3888 C CG  . GLN   A 1 491 ? -34.803 -17.512 11.708  1.00 75.18 491 A 1 
ATOM   3889 C CD  . GLN   A 1 491 ? -33.329 -17.933 11.592  1.00 69.86 491 A 1 
ATOM   3890 O OE1 . GLN   A 1 491 ? -32.431 -17.132 11.431  1.00 61.95 491 A 1 
ATOM   3891 N NE2 . GLN   A 1 491 ? -33.030 -19.213 11.674  1.00 59.91 491 A 1 
ATOM   3892 N N   . PRO   A 1 492 ? -33.123 -13.493 13.175  1.00 92.24 492 A 1 
ATOM   3893 C CA  . PRO   A 1 492 ? -32.840 -12.068 13.102  1.00 93.83 492 A 1 
ATOM   3894 C C   . PRO   A 1 492 ? -33.477 -11.461 11.848  1.00 95.09 492 A 1 
ATOM   3895 O O   . PRO   A 1 492 ? -33.460 -12.067 10.773  1.00 94.17 492 A 1 
ATOM   3896 C CB  . PRO   A 1 492 ? -31.315 -11.950 13.102  1.00 92.15 492 A 1 
ATOM   3897 C CG  . PRO   A 1 492 ? -30.843 -13.304 12.571  1.00 89.31 492 A 1 
ATOM   3898 C CD  . PRO   A 1 492 ? -31.898 -14.269 13.094  1.00 91.75 492 A 1 
ATOM   3899 N N   . SER   A 1 493 ? -34.043 -10.273 11.992  1.00 96.10 493 A 1 
ATOM   3900 C CA  . SER   A 1 493 ? -34.604 -9.543  10.855  1.00 96.53 493 A 1 
ATOM   3901 C C   . SER   A 1 493 ? -33.501 -9.010  9.940   1.00 97.26 493 A 1 
ATOM   3902 O O   . SER   A 1 493 ? -32.327 -8.933  10.321  1.00 97.20 493 A 1 
ATOM   3903 C CB  . SER   A 1 493 ? -35.553 -8.426  11.323  1.00 95.69 493 A 1 
ATOM   3904 O OG  . SER   A 1 493 ? -34.879 -7.207  11.580  1.00 94.03 493 A 1 
ATOM   3905 N N   . HIS   A 1 494 ? -33.879 -8.607  8.731   1.00 97.35 494 A 1 
ATOM   3906 C CA  . HIS   A 1 494 ? -32.971 -7.927  7.819   1.00 97.95 494 A 1 
ATOM   3907 C C   . HIS   A 1 494 ? -32.391 -6.653  8.447   1.00 98.15 494 A 1 
ATOM   3908 O O   . HIS   A 1 494 ? -31.179 -6.455  8.417   1.00 98.03 494 A 1 
ATOM   3909 C CB  . HIS   A 1 494 ? -33.708 -7.636  6.504   1.00 97.88 494 A 1 
ATOM   3910 C CG  . HIS   A 1 494 ? -32.839 -6.923  5.506   1.00 97.41 494 A 1 
ATOM   3911 N ND1 . HIS   A 1 494 ? -31.709 -7.436  4.903   1.00 93.44 494 A 1 
ATOM   3912 C CD2 . HIS   A 1 494 ? -32.977 -5.635  5.051   1.00 93.51 494 A 1 
ATOM   3913 C CE1 . HIS   A 1 494 ? -31.188 -6.484  4.109   1.00 93.86 494 A 1 
ATOM   3914 N NE2 . HIS   A 1 494 ? -31.937 -5.377  4.171   1.00 94.36 494 A 1 
ATOM   3915 N N   . GLU   A 1 495 ? -33.215 -5.844  9.109   1.00 98.30 495 A 1 
ATOM   3916 C CA  . GLU   A 1 495 ? -32.786 -4.613  9.776   1.00 98.17 495 A 1 
ATOM   3917 C C   . GLU   A 1 495 ? -31.831 -4.882  10.948  1.00 98.25 495 A 1 
ATOM   3918 O O   . GLU   A 1 495 ? -30.914 -4.098  11.192  1.00 97.82 495 A 1 
ATOM   3919 C CB  . GLU   A 1 495 ? -33.991 -3.819  10.308  1.00 97.70 495 A 1 
ATOM   3920 C CG  . GLU   A 1 495 ? -34.978 -3.317  9.237   1.00 87.42 495 A 1 
ATOM   3921 C CD  . GLU   A 1 495 ? -35.869 -4.406  8.627   1.00 77.14 495 A 1 
ATOM   3922 O OE1 . GLU   A 1 495 ? -36.458 -4.128  7.562   1.00 69.65 495 A 1 
ATOM   3923 O OE2 . GLU   A 1 495 ? -35.944 -5.520  9.208   1.00 71.20 495 A 1 
ATOM   3924 N N   . THR   A 1 496 ? -32.023 -5.979  11.665  1.00 97.82 496 A 1 
ATOM   3925 C CA  . THR   A 1 496 ? -31.084 -6.384  12.716  1.00 97.80 496 A 1 
ATOM   3926 C C   . THR   A 1 496 ? -29.726 -6.737  12.112  1.00 98.20 496 A 1 
ATOM   3927 O O   . THR   A 1 496 ? -28.696 -6.258  12.588  1.00 98.11 496 A 1 
ATOM   3928 C CB  . THR   A 1 496 ? -31.642 -7.558  13.532  1.00 97.05 496 A 1 
ATOM   3929 O OG1 . THR   A 1 496 ? -32.828 -7.163  14.191  1.00 94.35 496 A 1 
ATOM   3930 C CG2 . THR   A 1 496 ? -30.671 -8.052  14.596  1.00 94.93 496 A 1 
ATOM   3931 N N   . LEU   A 1 497 ? -29.705 -7.511  11.030  1.00 98.14 497 A 1 
ATOM   3932 C CA  . LEU   A 1 497 ? -28.460 -7.925  10.383  1.00 98.40 497 A 1 
ATOM   3933 C C   . LEU   A 1 497 ? -27.746 -6.762  9.677   1.00 98.63 497 A 1 
ATOM   3934 O O   . LEU   A 1 497 ? -26.520 -6.683  9.748   1.00 98.58 497 A 1 
ATOM   3935 C CB  . LEU   A 1 497 ? -28.749 -9.100  9.439   1.00 98.16 497 A 1 
ATOM   3936 C CG  . LEU   A 1 497 ? -29.054 -10.403 10.204  1.00 97.57 497 A 1 
ATOM   3937 C CD1 . LEU   A 1 497 ? -29.655 -11.446 9.273   1.00 96.63 497 A 1 
ATOM   3938 C CD2 . LEU   A 1 497 ? -27.788 -11.008 10.825  1.00 96.27 497 A 1 
ATOM   3939 N N   . THR   A 1 498 ? -28.479 -5.813  9.092   1.00 98.72 498 A 1 
ATOM   3940 C CA  . THR   A 1 498 ? -27.867 -4.591  8.543   1.00 98.77 498 A 1 
ATOM   3941 C C   . THR   A 1 498 ? -27.245 -3.727  9.641   1.00 98.83 498 A 1 
ATOM   3942 O O   . THR   A 1 498 ? -26.145 -3.206  9.462   1.00 98.73 498 A 1 
ATOM   3943 C CB  . THR   A 1 498 ? -28.851 -3.751  7.718   1.00 98.47 498 A 1 
ATOM   3944 O OG1 . THR   A 1 498 ? -29.961 -3.360  8.481   1.00 94.42 498 A 1 
ATOM   3945 C CG2 . THR   A 1 498 ? -29.379 -4.482  6.486   1.00 94.29 498 A 1 
ATOM   3946 N N   . ARG   A 1 499 ? -27.866 -3.641  10.826  1.00 98.72 499 A 1 
ATOM   3947 C CA  . ARG   A 1 499 ? -27.252 -2.994  11.999  1.00 98.60 499 A 1 
ATOM   3948 C C   . ARG   A 1 499 ? -26.003 -3.729  12.482  1.00 98.70 499 A 1 
ATOM   3949 O O   . ARG   A 1 499 ? -25.043 -3.066  12.871  1.00 98.51 499 A 1 
ATOM   3950 C CB  . ARG   A 1 499 ? -28.270 -2.839  13.140  1.00 98.11 499 A 1 
ATOM   3951 C CG  . ARG   A 1 499 ? -29.133 -1.583  12.924  1.00 93.77 499 A 1 
ATOM   3952 C CD  . ARG   A 1 499 ? -30.074 -1.339  14.107  1.00 90.70 499 A 1 
ATOM   3953 N NE  . ARG   A 1 499 ? -31.230 -2.251  14.072  1.00 83.41 499 A 1 
ATOM   3954 C CZ  . ARG   A 1 499 ? -32.197 -2.301  14.972  1.00 77.75 499 A 1 
ATOM   3955 N NH1 . ARG   A 1 499 ? -32.244 -1.504  15.996  1.00 67.38 499 A 1 
ATOM   3956 N NH2 . ARG   A 1 499 ? -33.150 -3.169  14.852  1.00 69.74 499 A 1 
ATOM   3957 N N   . CYS   A 1 500 ? -25.983 -5.058  12.413  1.00 98.69 500 A 1 
ATOM   3958 C CA  . CYS   A 1 500 ? -24.768 -5.827  12.681  1.00 98.75 500 A 1 
ATOM   3959 C C   . CYS   A 1 500 ? -23.646 -5.477  11.690  1.00 98.85 500 A 1 
ATOM   3960 O O   . CYS   A 1 500 ? -22.515 -5.274  12.123  1.00 98.81 500 A 1 
ATOM   3961 C CB  . CYS   A 1 500 ? -25.066 -7.329  12.656  1.00 98.61 500 A 1 
ATOM   3962 S SG  . CYS   A 1 500 ? -26.186 -7.800  14.008  1.00 98.26 500 A 1 
ATOM   3963 N N   . CYS   A 1 501 ? -23.954 -5.339  10.396  1.00 98.91 501 A 1 
ATOM   3964 C CA  . CYS   A 1 501 ? -22.975 -4.898  9.393   1.00 98.94 501 A 1 
ATOM   3965 C C   . CYS   A 1 501 ? -22.359 -3.540  9.766   1.00 98.95 501 A 1 
ATOM   3966 O O   . CYS   A 1 501 ? -21.136 -3.413  9.812   1.00 98.91 501 A 1 
ATOM   3967 C CB  . CYS   A 1 501 ? -23.624 -4.802  8.002   1.00 98.92 501 A 1 
ATOM   3968 S SG  . CYS   A 1 501 ? -24.248 -6.401  7.411   1.00 98.83 501 A 1 
ATOM   3969 N N   . LEU   A 1 502 ? -23.195 -2.552  10.094  1.00 98.93 502 A 1 
ATOM   3970 C CA  . LEU   A 1 502 ? -22.724 -1.232  10.520  1.00 98.92 502 A 1 
ATOM   3971 C C   . LEU   A 1 502 ? -21.910 -1.306  11.819  1.00 98.91 502 A 1 
ATOM   3972 O O   . LEU   A 1 502 ? -20.860 -0.680  11.926  1.00 98.81 502 A 1 
ATOM   3973 C CB  . LEU   A 1 502 ? -23.928 -0.287  10.653  1.00 98.85 502 A 1 
ATOM   3974 C CG  . LEU   A 1 502 ? -23.550 1.147   11.074  1.00 98.50 502 A 1 
ATOM   3975 C CD1 . LEU   A 1 502 ? -22.635 1.836   10.058  1.00 97.89 502 A 1 
ATOM   3976 C CD2 . LEU   A 1 502 ? -24.823 1.982   11.214  1.00 97.72 502 A 1 
ATOM   3977 N N   . GLY   A 1 503 ? -22.358 -2.099  12.787  1.00 98.85 503 A 1 
ATOM   3978 C CA  . GLY   A 1 503 ? -21.635 -2.311  14.044  1.00 98.79 503 A 1 
ATOM   3979 C C   . GLY   A 1 503 ? -20.239 -2.908  13.838  1.00 98.82 503 A 1 
ATOM   3980 O O   . GLY   A 1 503 ? -19.292 -2.525  14.529  1.00 98.57 503 A 1 
ATOM   3981 N N   . MET   A 1 504 ? -20.081 -3.787  12.852  1.00 98.92 504 A 1 
ATOM   3982 C CA  . MET   A 1 504 ? -18.764 -4.263  12.425  1.00 98.91 504 A 1 
ATOM   3983 C C   . MET   A 1 504 ? -17.933 -3.127  11.831  1.00 98.92 504 A 1 
ATOM   3984 O O   . MET   A 1 504 ? -16.809 -2.911  12.283  1.00 98.78 504 A 1 
ATOM   3985 C CB  . MET   A 1 504 ? -18.879 -5.411  11.417  1.00 98.81 504 A 1 
ATOM   3986 C CG  . MET   A 1 504 ? -19.378 -6.702  12.062  1.00 96.59 504 A 1 
ATOM   3987 S SD  . MET   A 1 504 ? -19.131 -8.186  11.048  1.00 94.77 504 A 1 
ATOM   3988 C CE  . MET   A 1 504 ? -17.332 -8.308  11.141  1.00 90.68 504 A 1 
ATOM   3989 N N   . GLU   A 1 505 ? -18.473 -2.365  10.878  1.00 98.95 505 A 1 
ATOM   3990 C CA  . GLU   A 1 505 ? -17.752 -1.258  10.234  1.00 98.94 505 A 1 
ATOM   3991 C C   . GLU   A 1 505 ? -17.258 -0.213  11.250  1.00 98.91 505 A 1 
ATOM   3992 O O   . GLU   A 1 505 ? -16.110 0.232   11.183  1.00 98.78 505 A 1 
ATOM   3993 C CB  . GLU   A 1 505 ? -18.630 -0.576  9.167   1.00 98.93 505 A 1 
ATOM   3994 C CG  . GLU   A 1 505 ? -18.968 -1.483  7.973   1.00 98.85 505 A 1 
ATOM   3995 C CD  . GLU   A 1 505 ? -19.404 -0.660  6.754   1.00 98.86 505 A 1 
ATOM   3996 O OE1 . GLU   A 1 505 ? -18.646 -0.624  5.762   1.00 98.23 505 A 1 
ATOM   3997 O OE2 . GLU   A 1 505 ? -20.460 0.003   6.769   1.00 98.41 505 A 1 
ATOM   3998 N N   . GLU   A 1 506 ? -18.091 0.131   12.231  1.00 98.77 506 A 1 
ATOM   3999 C CA  . GLU   A 1 506 ? -17.747 1.055   13.322  1.00 98.62 506 A 1 
ATOM   4000 C C   . GLU   A 1 506 ? -16.613 0.541   14.223  1.00 98.48 506 A 1 
ATOM   4001 O O   . GLU   A 1 506 ? -15.882 1.330   14.835  1.00 97.97 506 A 1 
ATOM   4002 C CB  . GLU   A 1 506 ? -18.994 1.316   14.179  1.00 98.47 506 A 1 
ATOM   4003 C CG  . GLU   A 1 506 ? -20.008 2.263   13.520  1.00 97.02 506 A 1 
ATOM   4004 C CD  . GLU   A 1 506 ? -19.491 3.708   13.376  1.00 97.03 506 A 1 
ATOM   4005 O OE1 . GLU   A 1 506 ? -20.208 4.524   12.761  1.00 92.54 506 A 1 
ATOM   4006 O OE2 . GLU   A 1 506 ? -18.380 4.033   13.871  1.00 94.33 506 A 1 
ATOM   4007 N N   . SER   A 1 507 ? -16.458 -0.771  14.299  1.00 98.60 507 A 1 
ATOM   4008 C CA  . SER   A 1 507 ? -15.424 -1.429  15.104  1.00 98.48 507 A 1 
ATOM   4009 C C   . SER   A 1 507 ? -14.086 -1.562  14.379  1.00 98.37 507 A 1 
ATOM   4010 O O   . SER   A 1 507 ? -13.061 -1.763  15.034  1.00 97.70 507 A 1 
ATOM   4011 C CB  . SER   A 1 507 ? -15.898 -2.815  15.551  1.00 98.29 507 A 1 
ATOM   4012 O OG  . SER   A 1 507 ? -17.106 -2.723  16.285  1.00 95.58 507 A 1 
ATOM   4013 N N   . LEU   A 1 508 ? -14.071 -1.447  13.044  1.00 98.66 508 A 1 
ATOM   4014 C CA  . LEU   A 1 508 ? -12.854 -1.549  12.239  1.00 98.70 508 A 1 
ATOM   4015 C C   . LEU   A 1 508 ? -11.992 -0.285  12.342  1.00 98.57 508 A 1 
ATOM   4016 O O   . LEU   A 1 508 ? -12.434 0.778   12.785  1.00 98.29 508 A 1 
ATOM   4017 C CB  . LEU   A 1 508 ? -13.211 -1.906  10.783  1.00 98.75 508 A 1 
ATOM   4018 C CG  . LEU   A 1 508 ? -13.865 -3.291  10.606  1.00 98.60 508 A 1 
ATOM   4019 C CD1 . LEU   A 1 508 ? -14.202 -3.518  9.135   1.00 98.36 508 A 1 
ATOM   4020 C CD2 . LEU   A 1 508 ? -12.970 -4.440  11.074  1.00 98.22 508 A 1 
ATOM   4021 N N   . ASN   A 1 509 ? -10.738 -0.398  11.910  1.00 98.53 509 A 1 
ATOM   4022 C CA  . ASN   A 1 509 ? -9.750  0.670   12.039  1.00 98.46 509 A 1 
ATOM   4023 C C   . ASN   A 1 509 ? -10.096 1.940   11.233  1.00 98.56 509 A 1 
ATOM   4024 O O   . ASN   A 1 509 ? -10.928 1.956   10.326  1.00 98.44 509 A 1 
ATOM   4025 C CB  . ASN   A 1 509 ? -8.362  0.105   11.695  1.00 98.25 509 A 1 
ATOM   4026 C CG  . ASN   A 1 509 ? -8.244  -0.329  10.246  1.00 98.22 509 A 1 
ATOM   4027 O OD1 . ASN   A 1 509 ? -8.295  0.479   9.331   1.00 95.77 509 A 1 
ATOM   4028 N ND2 . ASN   A 1 509 ? -8.096  -1.619  10.013  1.00 95.18 509 A 1 
ATOM   4029 N N   . SER   A 1 510 ? -9.404  3.028   11.555  1.00 98.30 510 A 1 
ATOM   4030 C CA  . SER   A 1 510 ? -9.614  4.338   10.921  1.00 98.31 510 A 1 
ATOM   4031 C C   . SER   A 1 510 ? -9.365  4.327   9.405   1.00 98.52 510 A 1 
ATOM   4032 O O   . SER   A 1 510 ? -10.002 5.084   8.679   1.00 98.38 510 A 1 
ATOM   4033 C CB  . SER   A 1 510 ? -8.707  5.370   11.597  1.00 97.85 510 A 1 
ATOM   4034 O OG  . SER   A 1 510 ? -8.958  6.674   11.130  1.00 94.70 510 A 1 
ATOM   4035 N N   . VAL   A 1 511 ? -8.475  3.469   8.901   1.00 98.63 511 A 1 
ATOM   4036 C CA  . VAL   A 1 511 ? -8.187  3.370   7.456   1.00 98.71 511 A 1 
ATOM   4037 C C   . VAL   A 1 511 ? -9.365  2.760   6.708   1.00 98.76 511 A 1 
ATOM   4038 O O   . VAL   A 1 511 ? -9.755  3.301   5.674   1.00 98.69 511 A 1 
ATOM   4039 C CB  . VAL   A 1 511 ? -6.898  2.573   7.171   1.00 98.63 511 A 1 
ATOM   4040 C CG1 . VAL   A 1 511 ? -6.570  2.542   5.673   1.00 98.31 511 A 1 
ATOM   4041 C CG2 . VAL   A 1 511 ? -5.700  3.188   7.901   1.00 98.31 511 A 1 
ATOM   4042 N N   . TYR   A 1 512 ? -9.966  1.698   7.240   1.00 98.83 512 A 1 
ATOM   4043 C CA  . TYR   A 1 512 ? -11.189 1.114   6.691   1.00 98.88 512 A 1 
ATOM   4044 C C   . TYR   A 1 512 ? -12.317 2.154   6.652   1.00 98.88 512 A 1 
ATOM   4045 O O   . TYR   A 1 512 ? -12.881 2.425   5.593   1.00 98.83 512 A 1 
ATOM   4046 C CB  . TYR   A 1 512 ? -11.597 -0.113  7.519   1.00 98.90 512 A 1 
ATOM   4047 C CG  . TYR   A 1 512 ? -12.914 -0.705  7.052   1.00 98.94 512 A 1 
ATOM   4048 C CD1 . TYR   A 1 512 ? -14.143 -0.206  7.538   1.00 98.91 512 A 1 
ATOM   4049 C CD2 . TYR   A 1 512 ? -12.920 -1.710  6.065   1.00 98.91 512 A 1 
ATOM   4050 C CE1 . TYR   A 1 512 ? -15.359 -0.697  7.037   1.00 98.89 512 A 1 
ATOM   4051 C CE2 . TYR   A 1 512 ? -14.131 -2.210  5.560   1.00 98.89 512 A 1 
ATOM   4052 C CZ  . TYR   A 1 512 ? -15.348 -1.693  6.043   1.00 98.91 512 A 1 
ATOM   4053 O OH  . TYR   A 1 512 ? -16.529 -2.161  5.529   1.00 98.84 512 A 1 
ATOM   4054 N N   . ARG   A 1 513 ? -12.596 2.806   7.769   1.00 98.78 513 A 1 
ATOM   4055 C CA  . ARG   A 1 513 ? -13.669 3.807   7.852   1.00 98.78 513 A 1 
ATOM   4056 C C   . ARG   A 1 513 ? -13.422 5.000   6.918   1.00 98.75 513 A 1 
ATOM   4057 O O   . ARG   A 1 513 ? -14.353 5.462   6.266   1.00 98.59 513 A 1 
ATOM   4058 C CB  . ARG   A 1 513 ? -13.871 4.260   9.303   1.00 98.72 513 A 1 
ATOM   4059 C CG  . ARG   A 1 513 ? -14.322 3.116   10.237  1.00 98.42 513 A 1 
ATOM   4060 C CD  . ARG   A 1 513 ? -14.848 3.644   11.581  1.00 97.93 513 A 1 
ATOM   4061 N NE  . ARG   A 1 513 ? -13.883 4.531   12.260  1.00 96.97 513 A 1 
ATOM   4062 C CZ  . ARG   A 1 513 ? -12.903 4.186   13.075  1.00 97.09 513 A 1 
ATOM   4063 N NH1 . ARG   A 1 513 ? -12.706 2.959   13.440  1.00 92.89 513 A 1 
ATOM   4064 N NH2 . ARG   A 1 513 ? -12.095 5.088   13.548  1.00 94.85 513 A 1 
ATOM   4065 N N   . GLN   A 1 514 ? -12.176 5.460   6.792   1.00 98.61 514 A 1 
ATOM   4066 C CA  . GLN   A 1 514 ? -11.809 6.485   5.809   1.00 98.54 514 A 1 
ATOM   4067 C C   . GLN   A 1 514 ? -12.075 6.015   4.376   1.00 98.46 514 A 1 
ATOM   4068 O O   . GLN   A 1 514 ? -12.611 6.777   3.571   1.00 98.14 514 A 1 
ATOM   4069 C CB  . GLN   A 1 514 ? -10.334 6.879   6.001   1.00 98.38 514 A 1 
ATOM   4070 C CG  . GLN   A 1 514 ? -9.881  7.900   4.945   1.00 97.68 514 A 1 
ATOM   4071 C CD  . GLN   A 1 514 ? -8.456  8.409   5.126   1.00 96.94 514 A 1 
ATOM   4072 O OE1 . GLN   A 1 514 ? -7.672  7.972   5.960   1.00 92.48 514 A 1 
ATOM   4073 N NE2 . GLN   A 1 514 ? -8.064  9.369   4.315   1.00 90.90 514 A 1 
ATOM   4074 N N   . SER   A 1 515 ? -11.718 4.766   4.058   1.00 98.64 515 A 1 
ATOM   4075 C CA  . SER   A 1 515 ? -11.938 4.187   2.728   1.00 98.61 515 A 1 
ATOM   4076 C C   . SER   A 1 515 ? -13.430 4.128   2.371   1.00 98.51 515 A 1 
ATOM   4077 O O   . SER   A 1 515 ? -13.792 4.352   1.220   1.00 98.11 515 A 1 
ATOM   4078 C CB  . SER   A 1 515 ? -11.330 2.782   2.652   1.00 98.58 515 A 1 
ATOM   4079 O OG  . SER   A 1 515 ? -9.937  2.815   2.923   1.00 97.64 515 A 1 
ATOM   4080 N N   . ARG   A 1 516 ? -14.299 3.899   3.353   1.00 98.75 516 A 1 
ATOM   4081 C CA  . ARG   A 1 516 ? -15.761 3.928   3.210   1.00 98.78 516 A 1 
ATOM   4082 C C   . ARG   A 1 516 ? -16.312 5.345   3.050   1.00 98.61 516 A 1 
ATOM   4083 O O   . ARG   A 1 516 ? -17.156 5.569   2.191   1.00 98.22 516 A 1 
ATOM   4084 C CB  . ARG   A 1 516 ? -16.405 3.242   4.425   1.00 98.82 516 A 1 
ATOM   4085 C CG  . ARG   A 1 516 ? -16.196 1.723   4.456   1.00 98.38 516 A 1 
ATOM   4086 C CD  . ARG   A 1 516 ? -17.083 0.977   3.450   1.00 98.45 516 A 1 
ATOM   4087 N NE  . ARG   A 1 516 ? -18.487 1.005   3.885   1.00 98.34 516 A 1 
ATOM   4088 C CZ  . ARG   A 1 516 ? -19.523 1.557   3.295   1.00 98.63 516 A 1 
ATOM   4089 N NH1 . ARG   A 1 516 ? -19.452 2.121   2.121   1.00 97.21 516 A 1 
ATOM   4090 N NH2 . ARG   A 1 516 ? -20.674 1.530   3.902   1.00 97.12 516 A 1 
ATOM   4091 N N   . VAL   A 1 517 ? -15.857 6.289   3.880   1.00 98.46 517 A 1 
ATOM   4092 C CA  . VAL   A 1 517 ? -16.483 7.616   4.035   1.00 98.19 517 A 1 
ATOM   4093 C C   . VAL   A 1 517 ? -15.929 8.651   3.058   1.00 97.71 517 A 1 
ATOM   4094 O O   . VAL   A 1 517 ? -16.697 9.418   2.487   1.00 96.12 517 A 1 
ATOM   4095 C CB  . VAL   A 1 517 ? -16.338 8.113   5.489   1.00 97.87 517 A 1 
ATOM   4096 C CG1 . VAL   A 1 517 ? -16.851 9.546   5.686   1.00 96.34 517 A 1 
ATOM   4097 C CG2 . VAL   A 1 517 ? -17.119 7.210   6.455   1.00 96.80 517 A 1 
ATOM   4098 N N   . ALA   A 1 518 ? -14.616 8.704   2.898   1.00 97.87 518 A 1 
ATOM   4099 C CA  . ALA   A 1 518 ? -13.944 9.788   2.183   1.00 97.36 518 A 1 
ATOM   4100 C C   . ALA   A 1 518 ? -13.348 9.345   0.843   1.00 97.05 518 A 1 
ATOM   4101 O O   . ALA   A 1 518 ? -13.479 10.049  -0.158  1.00 95.44 518 A 1 
ATOM   4102 C CB  . ALA   A 1 518 ? -12.870 10.388  3.103   1.00 96.79 518 A 1 
ATOM   4103 N N   . ASP   A 1 519 ? -12.699 8.189   0.816   1.00 97.51 519 A 1 
ATOM   4104 C CA  . ASP   A 1 519 ? -11.964 7.744   -0.371  1.00 97.14 519 A 1 
ATOM   4105 C C   . ASP   A 1 519 ? -12.868 6.988   -1.369  1.00 96.87 519 A 1 
ATOM   4106 O O   . ASP   A 1 519 ? -12.487 6.835   -2.532  1.00 95.49 519 A 1 
ATOM   4107 C CB  . ASP   A 1 519 ? -10.746 6.887   0.043   1.00 96.86 519 A 1 
ATOM   4108 C CG  . ASP   A 1 519 ? -9.739  7.545   1.007   1.00 96.20 519 A 1 
ATOM   4109 O OD1 . ASP   A 1 519 ? -9.530  8.780   0.967   1.00 94.19 519 A 1 
ATOM   4110 O OD2 . ASP   A 1 519 ? -9.060  6.798   1.755   1.00 93.93 519 A 1 
ATOM   4111 N N   . ASN   A 1 520 ? -14.025 6.501   -0.941  1.00 97.19 520 A 1 
ATOM   4112 C CA  . ASN   A 1 520 ? -14.934 5.633   -1.710  1.00 97.14 520 A 1 
ATOM   4113 C C   . ASN   A 1 520 ? -14.215 4.426   -2.348  1.00 97.71 520 A 1 
ATOM   4114 O O   . ASN   A 1 520 ? -14.511 4.015   -3.473  1.00 96.87 520 A 1 
ATOM   4115 C CB  . ASN   A 1 520 ? -15.752 6.476   -2.710  1.00 95.88 520 A 1 
ATOM   4116 C CG  . ASN   A 1 520 ? -16.751 7.397   -2.026  1.00 90.09 520 A 1 
ATOM   4117 O OD1 . ASN   A 1 520 ? -17.411 7.033   -1.074  1.00 80.27 520 A 1 
ATOM   4118 N ND2 . ASN   A 1 520 ? -16.914 8.607   -2.518  1.00 76.76 520 A 1 
ATOM   4119 N N   . SER   A 1 521 ? -13.232 3.885   -1.638  1.00 98.32 521 A 1 
ATOM   4120 C CA  . SER   A 1 521 ? -12.382 2.792   -2.116  1.00 98.42 521 A 1 
ATOM   4121 C C   . SER   A 1 521 ? -12.765 1.420   -1.566  1.00 98.58 521 A 1 
ATOM   4122 O O   . SER   A 1 521 ? -12.246 0.412   -2.042  1.00 98.35 521 A 1 
ATOM   4123 C CB  . SER   A 1 521 ? -10.907 3.115   -1.850  1.00 98.13 521 A 1 
ATOM   4124 O OG  . SER   A 1 521 ? -10.609 3.217   -0.476  1.00 97.44 521 A 1 
ATOM   4125 N N   . VAL   A 1 522 ? -13.692 1.372   -0.613  1.00 98.76 522 A 1 
ATOM   4126 C CA  . VAL   A 1 522 ? -14.290 0.150   -0.060  1.00 98.84 522 A 1 
ATOM   4127 C C   . VAL   A 1 522 ? -15.811 0.315   -0.034  1.00 98.82 522 A 1 
ATOM   4128 O O   . VAL   A 1 522 ? -16.326 1.359   0.375   1.00 98.63 522 A 1 
ATOM   4129 C CB  . VAL   A 1 522 ? -13.723 -0.164  1.340   1.00 98.80 522 A 1 
ATOM   4130 C CG1 . VAL   A 1 522 ? -14.336 -1.437  1.934   1.00 98.52 522 A 1 
ATOM   4131 C CG2 . VAL   A 1 522 ? -12.204 -0.369  1.295   1.00 98.47 522 A 1 
ATOM   4132 N N   . GLY   A 1 523 ? -16.531 -0.703  -0.501  1.00 98.88 523 A 1 
ATOM   4133 C CA  . GLY   A 1 523 ? -17.992 -0.757  -0.490  1.00 98.89 523 A 1 
ATOM   4134 C C   . GLY   A 1 523 ? -18.573 -1.175  0.866   1.00 98.94 523 A 1 
ATOM   4135 O O   . GLY   A 1 523 ? -17.824 -1.545  1.774   1.00 98.91 523 A 1 
ATOM   4136 N N   . PRO   A 1 524 ? -19.912 -1.144  1.018   1.00 98.94 524 A 1 
ATOM   4137 C CA  . PRO   A 1 524 ? -20.581 -1.550  2.253   1.00 98.95 524 A 1 
ATOM   4138 C C   . PRO   A 1 524 ? -20.215 -2.977  2.669   1.00 98.96 524 A 1 
ATOM   4139 O O   . PRO   A 1 524 ? -20.201 -3.873  1.827   1.00 98.92 524 A 1 
ATOM   4140 C CB  . PRO   A 1 524 ? -22.081 -1.428  1.978   1.00 98.85 524 A 1 
ATOM   4141 C CG  . PRO   A 1 524 ? -22.162 -0.429  0.824   1.00 97.58 524 A 1 
ATOM   4142 C CD  . PRO   A 1 524 ? -20.887 -0.696  0.033   1.00 98.77 524 A 1 
ATOM   4143 N N   . LEU   A 1 525 ? -19.954 -3.186  3.963   1.00 98.98 525 A 1 
ATOM   4144 C CA  . LEU   A 1 525 ? -19.712 -4.515  4.511   1.00 98.98 525 A 1 
ATOM   4145 C C   . LEU   A 1 525 ? -20.962 -5.387  4.353   1.00 98.98 525 A 1 
ATOM   4146 O O   . LEU   A 1 525 ? -22.076 -4.937  4.624   1.00 98.96 525 A 1 
ATOM   4147 C CB  . LEU   A 1 525 ? -19.226 -4.377  5.965   1.00 98.95 525 A 1 
ATOM   4148 C CG  . LEU   A 1 525 ? -18.833 -5.707  6.652   1.00 98.82 525 A 1 
ATOM   4149 C CD1 . LEU   A 1 525 ? -17.728 -5.455  7.676   1.00 98.62 525 A 1 
ATOM   4150 C CD2 . LEU   A 1 525 ? -20.013 -6.343  7.404   1.00 98.56 525 A 1 
ATOM   4151 N N   . GLU   A 1 526 ? -20.751 -6.637  3.942   1.00 98.98 526 A 1 
ATOM   4152 C CA  . GLU   A 1 526 ? -21.802 -7.631  3.742   1.00 98.98 526 A 1 
ATOM   4153 C C   . GLU   A 1 526 ? -21.685 -8.752  4.775   1.00 98.98 526 A 1 
ATOM   4154 O O   . GLU   A 1 526 ? -20.611 -9.308  4.996   1.00 98.94 526 A 1 
ATOM   4155 C CB  . GLU   A 1 526 ? -21.711 -8.172  2.306   1.00 98.95 526 A 1 
ATOM   4156 C CG  . GLU   A 1 526 ? -22.876 -9.097  1.915   1.00 98.85 526 A 1 
ATOM   4157 C CD  . GLU   A 1 526 ? -22.678 -9.780  0.550   1.00 98.77 526 A 1 
ATOM   4158 O OE1 . GLU   A 1 526 ? -23.502 -10.651 0.195   1.00 97.99 526 A 1 
ATOM   4159 O OE2 . GLU   A 1 526 ? -21.668 -9.528  -0.145  1.00 98.11 526 A 1 
ATOM   4160 N N   . ILE   A 1 527 ? -22.803 -9.125  5.384   1.00 98.94 527 A 1 
ATOM   4161 C CA  . ILE   A 1 527 ? -22.946 -10.360 6.155   1.00 98.93 527 A 1 
ATOM   4162 C C   . ILE   A 1 527 ? -23.792 -11.332 5.335   1.00 98.92 527 A 1 
ATOM   4163 O O   . ILE   A 1 527 ? -24.963 -11.067 5.059   1.00 98.83 527 A 1 
ATOM   4164 C CB  . ILE   A 1 527 ? -23.534 -10.107 7.559   1.00 98.89 527 A 1 
ATOM   4165 C CG1 . ILE   A 1 527 ? -22.535 -9.295  8.416   1.00 98.70 527 A 1 
ATOM   4166 C CG2 . ILE   A 1 527 ? -23.875 -11.444 8.256   1.00 98.63 527 A 1 
ATOM   4167 C CD1 . ILE   A 1 527 ? -23.112 -8.794  9.749   1.00 98.43 527 A 1 
ATOM   4168 N N   . ARG   A 1 528 ? -23.214 -12.487 5.011   1.00 98.88 528 A 1 
ATOM   4169 C CA  . ARG   A 1 528 ? -23.908 -13.635 4.422   1.00 98.86 528 A 1 
ATOM   4170 C C   . ARG   A 1 528 ? -24.172 -14.652 5.526   1.00 98.80 528 A 1 
ATOM   4171 O O   . ARG   A 1 528 ? -23.240 -15.258 6.050   1.00 98.64 528 A 1 
ATOM   4172 C CB  . ARG   A 1 528 ? -23.097 -14.231 3.264   1.00 98.85 528 A 1 
ATOM   4173 C CG  . ARG   A 1 528 ? -22.875 -13.234 2.115   1.00 98.64 528 A 1 
ATOM   4174 C CD  . ARG   A 1 528 ? -22.108 -13.856 0.940   1.00 98.34 528 A 1 
ATOM   4175 N NE  . ARG   A 1 528 ? -21.857 -12.843 -0.098  1.00 98.13 528 A 1 
ATOM   4176 C CZ  . ARG   A 1 528 ? -20.912 -12.809 -1.024  1.00 98.08 528 A 1 
ATOM   4177 N NH1 . ARG   A 1 528 ? -20.083 -13.785 -1.238  1.00 96.40 528 A 1 
ATOM   4178 N NH2 . ARG   A 1 528 ? -20.784 -11.749 -1.752  1.00 96.66 528 A 1 
ATOM   4179 N N   . VAL   A 1 529 ? -25.429 -14.828 5.899   1.00 98.52 529 A 1 
ATOM   4180 C CA  . VAL   A 1 529 ? -25.826 -15.851 6.873   1.00 98.39 529 A 1 
ATOM   4181 C C   . VAL   A 1 529 ? -25.856 -17.197 6.166   1.00 98.45 529 A 1 
ATOM   4182 O O   . VAL   A 1 529 ? -26.533 -17.344 5.148   1.00 98.23 529 A 1 
ATOM   4183 C CB  . VAL   A 1 529 ? -27.178 -15.533 7.534   1.00 98.04 529 A 1 
ATOM   4184 C CG1 . VAL   A 1 529 ? -27.539 -16.588 8.591   1.00 97.41 529 A 1 
ATOM   4185 C CG2 . VAL   A 1 529 ? -27.145 -14.163 8.229   1.00 97.47 529 A 1 
ATOM   4186 N N   . VAL   A 1 530 ? -25.140 -18.183 6.705   1.00 98.17 530 A 1 
ATOM   4187 C CA  . VAL   A 1 530 ? -25.105 -19.551 6.179   1.00 98.22 530 A 1 
ATOM   4188 C C   . VAL   A 1 530 ? -25.956 -20.495 7.026   1.00 97.80 530 A 1 
ATOM   4189 O O   . VAL   A 1 530 ? -26.260 -20.218 8.188   1.00 97.38 530 A 1 
ATOM   4190 C CB  . VAL   A 1 530 ? -23.665 -20.070 5.998   1.00 98.30 530 A 1 
ATOM   4191 C CG1 . VAL   A 1 530 ? -22.905 -19.235 4.965   1.00 98.00 530 A 1 
ATOM   4192 C CG2 . VAL   A 1 530 ? -22.867 -20.098 7.308   1.00 97.72 530 A 1 
ATOM   4193 N N   . ARG   A 1 531 ? -26.352 -21.625 6.433   1.00 97.61 531 A 1 
ATOM   4194 C CA  . ARG   A 1 531 ? -27.109 -22.674 7.124   1.00 97.25 531 A 1 
ATOM   4195 C C   . ARG   A 1 531 ? -26.293 -23.252 8.279   1.00 97.58 531 A 1 
ATOM   4196 O O   . ARG   A 1 531 ? -25.075 -23.377 8.170   1.00 97.13 531 A 1 
ATOM   4197 C CB  . ARG   A 1 531 ? -27.496 -23.797 6.156   1.00 95.59 531 A 1 
ATOM   4198 C CG  . ARG   A 1 531 ? -28.461 -23.314 5.068   1.00 87.32 531 A 1 
ATOM   4199 C CD  . ARG   A 1 531 ? -28.833 -24.458 4.133   1.00 85.36 531 A 1 
ATOM   4200 N NE  . ARG   A 1 531 ? -29.650 -23.966 3.005   1.00 75.79 531 A 1 
ATOM   4201 C CZ  . ARG   A 1 531 ? -30.140 -24.695 2.017   1.00 69.81 531 A 1 
ATOM   4202 N NH1 . ARG   A 1 531 ? -29.966 -25.987 1.971   1.00 63.07 531 A 1 
ATOM   4203 N NH2 . ARG   A 1 531 ? -30.807 -24.126 1.055   1.00 61.09 531 A 1 
ATOM   4204 N N   . ASN   A 1 532 ? -26.995 -23.694 9.317   1.00 96.31 532 A 1 
ATOM   4205 C CA  . ASN   A 1 532 ? -26.382 -24.453 10.401  1.00 96.00 532 A 1 
ATOM   4206 C C   . ASN   A 1 532 ? -25.718 -25.727 9.860   1.00 96.60 532 A 1 
ATOM   4207 O O   . ASN   A 1 532 ? -26.280 -26.395 8.984   1.00 95.57 532 A 1 
ATOM   4208 C CB  . ASN   A 1 532 ? -27.432 -24.791 11.475  1.00 93.88 532 A 1 
ATOM   4209 C CG  . ASN   A 1 532 ? -27.925 -23.569 12.231  1.00 87.05 532 A 1 
ATOM   4210 O OD1 . ASN   A 1 532 ? -28.381 -22.593 11.677  1.00 74.79 532 A 1 
ATOM   4211 N ND2 . ASN   A 1 532 ? -27.865 -23.597 13.543  1.00 73.39 532 A 1 
ATOM   4212 N N   . GLY   A 1 533 ? -24.534 -26.041 10.377  1.00 97.39 533 A 1 
ATOM   4213 C CA  . GLY   A 1 533 ? -23.674 -27.130 9.913   1.00 97.60 533 A 1 
ATOM   4214 C C   . GLY   A 1 533 ? -22.711 -26.742 8.784   1.00 98.12 533 A 1 
ATOM   4215 O O   . GLY   A 1 533 ? -21.860 -27.547 8.409   1.00 97.62 533 A 1 
ATOM   4216 N N   . THR   A 1 534 ? -22.787 -25.527 8.246   1.00 98.30 534 A 1 
ATOM   4217 C CA  . THR   A 1 534 ? -21.902 -25.102 7.143   1.00 98.53 534 A 1 
ATOM   4218 C C   . THR   A 1 534 ? -20.422 -25.112 7.534   1.00 98.54 534 A 1 
ATOM   4219 O O   . THR   A 1 534 ? -19.578 -25.522 6.739   1.00 98.28 534 A 1 
ATOM   4220 C CB  . THR   A 1 534 ? -22.276 -23.701 6.642   1.00 98.51 534 A 1 
ATOM   4221 O OG1 . THR   A 1 534 ? -23.606 -23.709 6.161   1.00 97.57 534 A 1 
ATOM   4222 C CG2 . THR   A 1 534 ? -21.393 -23.223 5.491   1.00 97.50 534 A 1 
ATOM   4223 N N   . PHE   A 1 535 ? -20.079 -24.695 8.743   1.00 98.46 535 A 1 
ATOM   4224 C CA  . PHE   A 1 535 ? -18.685 -24.715 9.201   1.00 98.44 535 A 1 
ATOM   4225 C C   . PHE   A 1 535 ? -18.181 -26.130 9.529   1.00 98.11 535 A 1 
ATOM   4226 O O   . PHE   A 1 535 ? -16.976 -26.379 9.451   1.00 97.50 535 A 1 
ATOM   4227 C CB  . PHE   A 1 535 ? -18.507 -23.749 10.371  1.00 98.49 535 A 1 
ATOM   4228 C CG  . PHE   A 1 535 ? -18.414 -22.308 9.920   1.00 98.62 535 A 1 
ATOM   4229 C CD1 . PHE   A 1 535 ? -17.184 -21.796 9.468   1.00 98.31 535 A 1 
ATOM   4230 C CD2 . PHE   A 1 535 ? -19.553 -21.486 9.889   1.00 98.29 535 A 1 
ATOM   4231 C CE1 . PHE   A 1 535 ? -17.089 -20.474 9.002   1.00 98.14 535 A 1 
ATOM   4232 C CE2 . PHE   A 1 535 ? -19.466 -20.161 9.420   1.00 98.06 535 A 1 
ATOM   4233 C CZ  . PHE   A 1 535 ? -18.233 -19.656 8.976   1.00 98.34 535 A 1 
ATOM   4234 N N   . GLU   A 1 536 ? -19.088 -27.064 9.819   1.00 97.88 536 A 1 
ATOM   4235 C CA  . GLU   A 1 536 ? -18.769 -28.486 9.931   1.00 97.28 536 A 1 
ATOM   4236 C C   . GLU   A 1 536 ? -18.463 -29.078 8.541   1.00 97.36 536 A 1 
ATOM   4237 O O   . GLU   A 1 536 ? -17.421 -29.706 8.355   1.00 96.81 536 A 1 
ATOM   4238 C CB  . GLU   A 1 536 ? -19.920 -29.190 10.667  1.00 96.26 536 A 1 
ATOM   4239 C CG  . GLU   A 1 536 ? -19.531 -30.577 11.208  1.00 88.26 536 A 1 
ATOM   4240 C CD  . GLU   A 1 536 ? -20.612 -31.162 12.147  1.00 80.31 536 A 1 
ATOM   4241 O OE1 . GLU   A 1 536 ? -20.243 -31.993 13.010  1.00 71.78 536 A 1 
ATOM   4242 O OE2 . GLU   A 1 536 ? -21.792 -30.760 12.030  1.00 71.07 536 A 1 
ATOM   4243 N N   . GLU   A 1 537 ? -19.259 -28.744 7.523   1.00 97.78 537 A 1 
ATOM   4244 C CA  . GLU   A 1 537 ? -18.971 -29.096 6.122   1.00 97.80 537 A 1 
ATOM   4245 C C   . GLU   A 1 537 ? -17.640 -28.486 5.634   1.00 97.80 537 A 1 
ATOM   4246 O O   . GLU   A 1 537 ? -16.885 -29.125 4.895   1.00 97.16 537 A 1 
ATOM   4247 C CB  . GLU   A 1 537 ? -20.103 -28.618 5.194   1.00 97.62 537 A 1 
ATOM   4248 C CG  . GLU   A 1 537 ? -21.457 -29.317 5.401   1.00 94.60 537 A 1 
ATOM   4249 C CD  . GLU   A 1 537 ? -22.485 -28.831 4.362   1.00 93.19 537 A 1 
ATOM   4250 O OE1 . GLU   A 1 537 ? -23.547 -28.287 4.725   1.00 86.29 537 A 1 
ATOM   4251 O OE2 . GLU   A 1 537 ? -22.223 -28.966 3.143   1.00 87.63 537 A 1 
ATOM   4252 N N   . LEU   A 1 538 ? -17.328 -27.267 6.058   1.00 97.72 538 A 1 
ATOM   4253 C CA  . LEU   A 1 538 ? -16.051 -26.622 5.746   1.00 97.66 538 A 1 
ATOM   4254 C C   . LEU   A 1 538 ? -14.865 -27.374 6.377   1.00 97.41 538 A 1 
ATOM   4255 O O   . LEU   A 1 538 ? -13.819 -27.527 5.738   1.00 96.80 538 A 1 
ATOM   4256 C CB  . LEU   A 1 538 ? -16.105 -25.155 6.215   1.00 97.55 538 A 1 
ATOM   4257 C CG  . LEU   A 1 538 ? -14.848 -24.340 5.848   1.00 95.88 538 A 1 
ATOM   4258 C CD1 . LEU   A 1 538 ? -14.707 -24.162 4.338   1.00 93.25 538 A 1 
ATOM   4259 C CD2 . LEU   A 1 538 ? -14.918 -22.951 6.487   1.00 93.25 538 A 1 
ATOM   4260 N N   . MET   A 1 539 ? -15.028 -27.852 7.604   1.00 97.46 539 A 1 
ATOM   4261 C CA  . MET   A 1 539 ? -14.042 -28.684 8.288   1.00 97.05 539 A 1 
ATOM   4262 C C   . MET   A 1 539 ? -13.833 -30.004 7.540   1.00 96.91 539 A 1 
ATOM   4263 O O   . MET   A 1 539 ? -12.691 -30.343 7.222   1.00 96.53 539 A 1 
ATOM   4264 C CB  . MET   A 1 539 ? -14.473 -28.910 9.744   1.00 96.41 539 A 1 
ATOM   4265 C CG  . MET   A 1 539 ? -13.450 -29.746 10.517  1.00 93.13 539 A 1 
ATOM   4266 S SD  . MET   A 1 539 ? -13.838 -30.068 12.257  1.00 88.88 539 A 1 
ATOM   4267 C CE  . MET   A 1 539 ? -15.307 -31.101 12.070  1.00 78.30 539 A 1 
ATOM   4268 N N   . ASP   A 1 540 ? -14.914 -30.698 7.190   1.00 96.81 540 A 1 
ATOM   4269 C CA  . ASP   A 1 540 ? -14.861 -31.952 6.434   1.00 96.61 540 A 1 
ATOM   4270 C C   . ASP   A 1 540 ? -14.164 -31.768 5.082   1.00 96.65 540 A 1 
ATOM   4271 O O   . ASP   A 1 540 ? -13.309 -32.571 4.690   1.00 95.85 540 A 1 
ATOM   4272 C CB  . ASP   A 1 540 ? -16.284 -32.486 6.219   1.00 96.14 540 A 1 
ATOM   4273 C CG  . ASP   A 1 540 ? -16.905 -33.110 7.471   1.00 93.20 540 A 1 
ATOM   4274 O OD1 . ASP   A 1 540 ? -16.141 -33.432 8.411   1.00 89.68 540 A 1 
ATOM   4275 O OD2 . ASP   A 1 540 ? -18.132 -33.344 7.422   1.00 89.37 540 A 1 
ATOM   4276 N N   . TYR   A 1 541 ? -14.452 -30.664 4.399   1.00 96.18 541 A 1 
ATOM   4277 C CA  . TYR   A 1 541 ? -13.760 -30.310 3.163   1.00 95.80 541 A 1 
ATOM   4278 C C   . TYR   A 1 541 ? -12.252 -30.124 3.388   1.00 95.81 541 A 1 
ATOM   4279 O O   . TYR   A 1 541 ? -11.445 -30.686 2.645   1.00 94.99 541 A 1 
ATOM   4280 C CB  . TYR   A 1 541 ? -14.392 -29.056 2.550   1.00 95.57 541 A 1 
ATOM   4281 C CG  . TYR   A 1 541 ? -13.768 -28.688 1.219   1.00 95.30 541 A 1 
ATOM   4282 C CD1 . TYR   A 1 541 ? -12.730 -27.736 1.150   1.00 93.14 541 A 1 
ATOM   4283 C CD2 . TYR   A 1 541 ? -14.196 -29.334 0.040   1.00 93.07 541 A 1 
ATOM   4284 C CE1 . TYR   A 1 541 ? -12.130 -27.428 -0.083  1.00 92.36 541 A 1 
ATOM   4285 C CE2 . TYR   A 1 541 ? -13.604 -29.034 -1.197  1.00 91.98 541 A 1 
ATOM   4286 C CZ  . TYR   A 1 541 ? -12.567 -28.079 -1.255  1.00 92.60 541 A 1 
ATOM   4287 O OH  . TYR   A 1 541 ? -11.983 -27.786 -2.463  1.00 91.06 541 A 1 
ATOM   4288 N N   . ALA   A 1 542 ? -11.857 -29.399 4.426   1.00 95.14 542 A 1 
ATOM   4289 C CA  . ALA   A 1 542 ? -10.443 -29.198 4.743   1.00 94.40 542 A 1 
ATOM   4290 C C   . ALA   A 1 542 ? -9.730  -30.521 5.081   1.00 94.92 542 A 1 
ATOM   4291 O O   . ALA   A 1 542 ? -8.623  -30.769 4.591   1.00 94.13 542 A 1 
ATOM   4292 C CB  . ALA   A 1 542 ? -10.336 -28.179 5.882   1.00 93.53 542 A 1 
ATOM   4293 N N   . ILE   A 1 543 ? -10.372 -31.402 5.848   1.00 94.94 543 A 1 
ATOM   4294 C CA  . ILE   A 1 543 ? -9.852  -32.733 6.194   1.00 94.69 543 A 1 
ATOM   4295 C C   . ILE   A 1 543 ? -9.716  -33.601 4.938   1.00 94.71 543 A 1 
ATOM   4296 O O   . ILE   A 1 543 ? -8.672  -34.221 4.735   1.00 93.74 543 A 1 
ATOM   4297 C CB  . ILE   A 1 543 ? -10.743 -33.398 7.270   1.00 93.96 543 A 1 
ATOM   4298 C CG1 . ILE   A 1 543 ? -10.647 -32.617 8.601   1.00 92.06 543 A 1 
ATOM   4299 C CG2 . ILE   A 1 543 ? -10.328 -34.868 7.501   1.00 92.14 543 A 1 
ATOM   4300 C CD1 . ILE   A 1 543 ? -11.759 -32.976 9.590   1.00 86.87 543 A 1 
ATOM   4301 N N   . SER   A 1 544 ? -10.701 -33.585 4.046   1.00 94.68 544 A 1 
ATOM   4302 C CA  . SER   A 1 544 ? -10.630 -34.301 2.762   1.00 94.32 544 A 1 
ATOM   4303 C C   . SER   A 1 544 ? -9.453  -33.847 1.883   1.00 94.50 544 A 1 
ATOM   4304 O O   . SER   A 1 544 ? -8.930  -34.618 1.076   1.00 93.19 544 A 1 
ATOM   4305 C CB  . SER   A 1 544 ? -11.954 -34.149 2.002   1.00 93.58 544 A 1 
ATOM   4306 O OG  . SER   A 1 544 ? -12.032 -32.917 1.303   1.00 85.50 544 A 1 
ATOM   4307 N N   . ARG   A 1 545 ? -8.992  -32.614 2.079   1.00 93.40 545 A 1 
ATOM   4308 C CA  . ARG   A 1 545 ? -7.830  -32.009 1.409   1.00 92.37 545 A 1 
ATOM   4309 C C   . ARG   A 1 545 ? -6.504  -32.217 2.162   1.00 92.88 545 A 1 
ATOM   4310 O O   . ARG   A 1 545 ? -5.481  -31.691 1.726   1.00 89.71 545 A 1 
ATOM   4311 C CB  . ARG   A 1 545 ? -8.133  -30.524 1.149   1.00 90.76 545 A 1 
ATOM   4312 C CG  . ARG   A 1 545 ? -9.338  -30.293 0.207   1.00 86.93 545 A 1 
ATOM   4313 C CD  . ARG   A 1 545 ? -8.975  -30.440 -1.279  1.00 80.59 545 A 1 
ATOM   4314 N NE  . ARG   A 1 545 ? -8.098  -29.331 -1.713  1.00 74.21 545 A 1 
ATOM   4315 C CZ  . ARG   A 1 545 ? -7.841  -28.966 -2.959  1.00 68.07 545 A 1 
ATOM   4316 N NH1 . ARG   A 1 545 ? -8.344  -29.616 -3.981  1.00 60.98 545 A 1 
ATOM   4317 N NH2 . ARG   A 1 545 ? -7.083  -27.932 -3.198  1.00 61.58 545 A 1 
ATOM   4318 N N   . GLY   A 1 546 ? -6.516  -32.975 3.249   1.00 92.39 546 A 1 
ATOM   4319 C CA  . GLY   A 1 546 ? -5.326  -33.345 4.016   1.00 92.76 546 A 1 
ATOM   4320 C C   . GLY   A 1 546 ? -5.087  -32.545 5.300   1.00 93.94 546 A 1 
ATOM   4321 O O   . GLY   A 1 546 ? -4.028  -32.704 5.910   1.00 91.12 546 A 1 
ATOM   4322 N N   . ALA   A 1 547 ? -6.020  -31.710 5.732   1.00 92.00 547 A 1 
ATOM   4323 C CA  . ALA   A 1 547 ? -5.912  -31.063 7.037   1.00 91.50 547 A 1 
ATOM   4324 C C   . ALA   A 1 547 ? -6.029  -32.100 8.173   1.00 92.43 547 A 1 
ATOM   4325 O O   . ALA   A 1 547 ? -6.797  -33.060 8.099   1.00 91.07 547 A 1 
ATOM   4326 C CB  . ALA   A 1 547 ? -6.959  -29.952 7.166   1.00 89.83 547 A 1 
ATOM   4327 N N   . SER   A 1 548 ? -5.268  -31.896 9.247   1.00 92.50 548 A 1 
ATOM   4328 C CA  . SER   A 1 548 ? -5.372  -32.733 10.445  1.00 93.00 548 A 1 
ATOM   4329 C C   . SER   A 1 548 ? -6.594  -32.325 11.267  1.00 93.30 548 A 1 
ATOM   4330 O O   . SER   A 1 548 ? -6.670  -31.179 11.705  1.00 91.36 548 A 1 
ATOM   4331 C CB  . SER   A 1 548 ? -4.102  -32.610 11.288  1.00 91.21 548 A 1 
ATOM   4332 O OG  . SER   A 1 548 ? -4.246  -33.317 12.508  1.00 81.83 548 A 1 
ATOM   4333 N N   . ILE   A 1 549 ? -7.471  -33.281 11.558  1.00 90.73 549 A 1 
ATOM   4334 C CA  . ILE   A 1 549 ? -8.673  -33.047 12.373  1.00 90.18 549 A 1 
ATOM   4335 C C   . ILE   A 1 549 ? -8.351  -32.433 13.746  1.00 91.42 549 A 1 
ATOM   4336 O O   . ILE   A 1 549 ? -9.055  -31.548 14.213  1.00 87.84 549 A 1 
ATOM   4337 C CB  . ILE   A 1 549 ? -9.482  -34.362 12.497  1.00 86.66 549 A 1 
ATOM   4338 C CG1 . ILE   A 1 549 ? -10.903 -34.078 13.014  1.00 78.13 549 A 1 
ATOM   4339 C CG2 . ILE   A 1 549 ? -8.764  -35.407 13.377  1.00 76.48 549 A 1 
ATOM   4340 C CD1 . ILE   A 1 549 ? -11.867 -35.261 12.867  1.00 71.41 549 A 1 
ATOM   4341 N N   . ASN   A 1 550 ? -7.245  -32.842 14.368  1.00 92.37 550 A 1 
ATOM   4342 C CA  . ASN   A 1 550 ? -6.849  -32.360 15.697  1.00 92.41 550 A 1 
ATOM   4343 C C   . ASN   A 1 550 ? -6.224  -30.954 15.682  1.00 93.33 550 A 1 
ATOM   4344 O O   . ASN   A 1 550 ? -6.069  -30.331 16.730  1.00 90.40 550 A 1 
ATOM   4345 C CB  . ASN   A 1 550 ? -5.864  -33.369 16.309  1.00 91.08 550 A 1 
ATOM   4346 C CG  . ASN   A 1 550 ? -6.493  -34.727 16.591  1.00 85.47 550 A 1 
ATOM   4347 O OD1 . ASN   A 1 550 ? -7.680  -34.880 16.772  1.00 76.17 550 A 1 
ATOM   4348 N ND2 . ASN   A 1 550 ? -5.686  -35.767 16.653  1.00 74.24 550 A 1 
ATOM   4349 N N   . GLN   A 1 551 ? -5.802  -30.482 14.512  1.00 93.04 551 A 1 
ATOM   4350 C CA  . GLN   A 1 551 ? -5.155  -29.177 14.338  1.00 93.27 551 A 1 
ATOM   4351 C C   . GLN   A 1 551 ? -6.013  -28.198 13.533  1.00 94.36 551 A 1 
ATOM   4352 O O   . GLN   A 1 551 ? -5.633  -27.034 13.401  1.00 91.33 551 A 1 
ATOM   4353 C CB  . GLN   A 1 551 ? -3.785  -29.353 13.674  1.00 90.59 551 A 1 
ATOM   4354 C CG  . GLN   A 1 551 ? -2.795  -30.102 14.573  1.00 82.41 551 A 1 
ATOM   4355 C CD  . GLN   A 1 551 ? -1.390  -30.180 13.970  1.00 78.08 551 A 1 
ATOM   4356 O OE1 . GLN   A 1 551 ? -1.141  -29.863 12.818  1.00 69.65 551 A 1 
ATOM   4357 N NE2 . GLN   A 1 551 ? -0.412  -30.609 14.732  1.00 65.93 551 A 1 
ATOM   4358 N N   . TYR   A 1 552 ? -7.132  -28.665 12.999  1.00 93.44 552 A 1 
ATOM   4359 C CA  . TYR   A 1 552 ? -8.027  -27.807 12.246  1.00 94.37 552 A 1 
ATOM   4360 C C   . TYR   A 1 552 ? -8.574  -26.691 13.137  1.00 94.73 552 A 1 
ATOM   4361 O O   . TYR   A 1 552 ? -9.044  -26.914 14.254  1.00 93.06 552 A 1 
ATOM   4362 C CB  . TYR   A 1 552 ? -9.156  -28.626 11.616  1.00 94.26 552 A 1 
ATOM   4363 C CG  . TYR   A 1 552 ? -10.107 -27.761 10.818  1.00 95.58 552 A 1 
ATOM   4364 C CD1 . TYR   A 1 552 ? -11.329 -27.337 11.382  1.00 94.13 552 A 1 
ATOM   4365 C CD2 . TYR   A 1 552 ? -9.757  -27.335 9.519   1.00 94.72 552 A 1 
ATOM   4366 C CE1 . TYR   A 1 552 ? -12.198 -26.519 10.649  1.00 93.96 552 A 1 
ATOM   4367 C CE2 . TYR   A 1 552 ? -10.622 -26.516 8.779   1.00 94.59 552 A 1 
ATOM   4368 C CZ  . TYR   A 1 552 ? -11.847 -26.114 9.344   1.00 95.32 552 A 1 
ATOM   4369 O OH  . TYR   A 1 552 ? -12.703 -25.329 8.616   1.00 94.21 552 A 1 
ATOM   4370 N N   . LYS   A 1 553 ? -8.502  -25.484 12.609  1.00 95.84 553 A 1 
ATOM   4371 C CA  . LYS   A 1 553 ? -9.180  -24.307 13.132  1.00 95.52 553 A 1 
ATOM   4372 C C   . LYS   A 1 553 ? -9.917  -23.653 11.973  1.00 96.21 553 A 1 
ATOM   4373 O O   . LYS   A 1 553 ? -9.385  -23.613 10.862  1.00 95.20 553 A 1 
ATOM   4374 C CB  . LYS   A 1 553 ? -8.186  -23.330 13.765  1.00 93.14 553 A 1 
ATOM   4375 C CG  . LYS   A 1 553 ? -7.560  -23.896 15.047  1.00 84.51 553 A 1 
ATOM   4376 C CD  . LYS   A 1 553 ? -6.696  -22.828 15.716  1.00 79.42 553 A 1 
ATOM   4377 C CE  . LYS   A 1 553 ? -6.100  -23.374 17.013  1.00 69.70 553 A 1 
ATOM   4378 N NZ  . LYS   A 1 553 ? -5.339  -22.326 17.730  1.00 62.83 553 A 1 
ATOM   4379 N N   . VAL   A 1 554 ? -11.095 -23.125 12.259  1.00 95.99 554 A 1 
ATOM   4380 C CA  . VAL   A 1 554 ? -11.842 -22.367 11.256  1.00 96.64 554 A 1 
ATOM   4381 C C   . VAL   A 1 554 ? -10.969 -21.205 10.770  1.00 97.13 554 A 1 
ATOM   4382 O O   . VAL   A 1 554 ? -10.525 -20.391 11.591  1.00 96.49 554 A 1 
ATOM   4383 C CB  . VAL   A 1 554 ? -13.182 -21.862 11.811  1.00 95.64 554 A 1 
ATOM   4384 C CG1 . VAL   A 1 554 ? -13.950 -21.081 10.742  1.00 91.81 554 A 1 
ATOM   4385 C CG2 . VAL   A 1 554 ? -14.043 -23.047 12.269  1.00 92.21 554 A 1 
ATOM   4386 N N   . PRO   A 1 555 ? -10.688 -21.122 9.460   1.00 96.87 555 A 1 
ATOM   4387 C CA  . PRO   A 1 555 ? -9.941  -19.999 8.915   1.00 97.00 555 A 1 
ATOM   4388 C C   . PRO   A 1 555 ? -10.758 -18.717 9.097   1.00 97.82 555 A 1 
ATOM   4389 O O   . PRO   A 1 555 ? -11.958 -18.699 8.833   1.00 97.65 555 A 1 
ATOM   4390 C CB  . PRO   A 1 555 ? -9.708  -20.347 7.442   1.00 95.85 555 A 1 
ATOM   4391 C CG  . PRO   A 1 555 ? -10.899 -21.238 7.092   1.00 94.53 555 A 1 
ATOM   4392 C CD  . PRO   A 1 555 ? -11.154 -21.999 8.392   1.00 96.13 555 A 1 
ATOM   4393 N N   . ARG   A 1 556 ? -10.119 -17.628 9.521   1.00 97.78 556 A 1 
ATOM   4394 C CA  . ARG   A 1 556 ? -10.805 -16.332 9.685   1.00 98.30 556 A 1 
ATOM   4395 C C   . ARG   A 1 556 ? -10.932 -15.536 8.381   1.00 98.56 556 A 1 
ATOM   4396 O O   . ARG   A 1 556 ? -11.724 -14.602 8.310   1.00 98.30 556 A 1 
ATOM   4397 C CB  . ARG   A 1 556 ? -10.143 -15.526 10.804  1.00 98.00 556 A 1 
ATOM   4398 C CG  . ARG   A 1 556 ? -10.239 -16.201 12.190  1.00 96.53 556 A 1 
ATOM   4399 C CD  . ARG   A 1 556 ? -11.695 -16.363 12.640  1.00 94.61 556 A 1 
ATOM   4400 N NE  . ARG   A 1 556 ? -11.843 -17.124 13.896  1.00 93.65 556 A 1 
ATOM   4401 C CZ  . ARG   A 1 556 ? -12.867 -17.923 14.168  1.00 93.05 556 A 1 
ATOM   4402 N NH1 . ARG   A 1 556 ? -13.854 -18.090 13.343  1.00 86.71 556 A 1 
ATOM   4403 N NH2 . ARG   A 1 556 ? -12.935 -18.603 15.272  1.00 88.07 556 A 1 
ATOM   4404 N N   . CYS   A 1 557 ? -10.198 -15.936 7.357   1.00 98.38 557 A 1 
ATOM   4405 C CA  . CYS   A 1 557 ? -10.341 -15.424 5.998   1.00 98.26 557 A 1 
ATOM   4406 C C   . CYS   A 1 557 ? -10.171 -16.568 4.999   1.00 98.08 557 A 1 
ATOM   4407 O O   . CYS   A 1 557 ? -9.303  -17.428 5.183   1.00 97.25 557 A 1 
ATOM   4408 C CB  . CYS   A 1 557 ? -9.326  -14.302 5.771   1.00 97.90 557 A 1 
ATOM   4409 S SG  . CYS   A 1 557 ? -9.527  -13.541 4.134   1.00 96.41 557 A 1 
ATOM   4410 N N   . VAL   A 1 558 ? -10.984 -16.567 3.953   1.00 98.05 558 A 1 
ATOM   4411 C CA  . VAL   A 1 558 ? -10.932 -17.538 2.858   1.00 97.78 558 A 1 
ATOM   4412 C C   . VAL   A 1 558 ? -10.693 -16.818 1.535   1.00 97.24 558 A 1 
ATOM   4413 O O   . VAL   A 1 558 ? -11.245 -15.752 1.298   1.00 95.81 558 A 1 
ATOM   4414 C CB  . VAL   A 1 558 ? -12.193 -18.422 2.808   1.00 97.42 558 A 1 
ATOM   4415 C CG1 . VAL   A 1 558 ? -12.296 -19.278 4.078   1.00 95.93 558 A 1 
ATOM   4416 C CG2 . VAL   A 1 558 ? -13.492 -17.629 2.645   1.00 95.98 558 A 1 
ATOM   4417 N N   . ASN   A 1 559 ? -9.852  -17.410 0.688   1.00 96.24 559 A 1 
ATOM   4418 C CA  . ASN   A 1 559 ? -9.476  -16.837 -0.611  1.00 94.74 559 A 1 
ATOM   4419 C C   . ASN   A 1 559 ? -9.539  -17.888 -1.729  1.00 94.70 559 A 1 
ATOM   4420 O O   . ASN   A 1 559 ? -9.325  -17.585 -2.895  1.00 90.79 559 A 1 
ATOM   4421 C CB  . ASN   A 1 559 ? -8.043  -16.264 -0.530  1.00 91.47 559 A 1 
ATOM   4422 C CG  . ASN   A 1 559 ? -7.762  -15.302 0.619   1.00 84.01 559 A 1 
ATOM   4423 O OD1 . ASN   A 1 559 ? -8.605  -14.865 1.365   1.00 71.49 559 A 1 
ATOM   4424 N ND2 . ASN   A 1 559 ? -6.513  -14.958 0.820   1.00 74.38 559 A 1 
ATOM   4425 N N   . PHE   A 1 560 ? -9.757  -19.158 -1.381  1.00 94.12 560 A 1 
ATOM   4426 C CA  . PHE   A 1 560 ? -9.742  -20.258 -2.333  1.00 93.96 560 A 1 
ATOM   4427 C C   . PHE   A 1 560 ? -11.139 -20.434 -2.931  1.00 94.86 560 A 1 
ATOM   4428 O O   . PHE   A 1 560 ? -12.076 -20.745 -2.197  1.00 94.47 560 A 1 
ATOM   4429 C CB  . PHE   A 1 560 ? -9.224  -21.524 -1.637  1.00 92.45 560 A 1 
ATOM   4430 C CG  . PHE   A 1 560 ? -9.058  -22.727 -2.548  1.00 91.08 560 A 1 
ATOM   4431 C CD1 . PHE   A 1 560 ? -9.702  -23.940 -2.244  1.00 87.69 560 A 1 
ATOM   4432 C CD2 . PHE   A 1 560 ? -8.233  -22.648 -3.684  1.00 87.53 560 A 1 
ATOM   4433 C CE1 . PHE   A 1 560 ? -9.521  -25.068 -3.065  1.00 85.85 560 A 1 
ATOM   4434 C CE2 . PHE   A 1 560 ? -8.056  -23.770 -4.519  1.00 84.77 560 A 1 
ATOM   4435 C CZ  . PHE   A 1 560 ? -8.699  -24.981 -4.205  1.00 86.78 560 A 1 
ATOM   4436 N N   . THR   A 1 561 ? -11.264 -20.252 -4.246  1.00 94.59 561 A 1 
ATOM   4437 C CA  . THR   A 1 561 ? -12.554 -20.240 -4.959  1.00 95.10 561 A 1 
ATOM   4438 C C   . THR   A 1 561 ? -13.495 -21.392 -4.576  1.00 96.17 561 A 1 
ATOM   4439 O O   . THR   A 1 561 ? -14.626 -21.095 -4.210  1.00 95.89 561 A 1 
ATOM   4440 C CB  . THR   A 1 561 ? -12.343 -20.205 -6.480  1.00 93.76 561 A 1 
ATOM   4441 O OG1 . THR   A 1 561 ? -11.398 -19.209 -6.799  1.00 87.83 561 A 1 
ATOM   4442 C CG2 . THR   A 1 561 ? -13.617 -19.905 -7.254  1.00 86.79 561 A 1 
ATOM   4443 N N   . PRO   A 1 562 ? -13.069 -22.668 -4.535  1.00 95.70 562 A 1 
ATOM   4444 C CA  . PRO   A 1 562 ? -13.962 -23.758 -4.124  1.00 95.91 562 A 1 
ATOM   4445 C C   . PRO   A 1 562 ? -14.517 -23.638 -2.700  1.00 96.73 562 A 1 
ATOM   4446 O O   . PRO   A 1 562 ? -15.596 -24.149 -2.417  1.00 96.35 562 A 1 
ATOM   4447 C CB  . PRO   A 1 562 ? -13.137 -25.038 -4.271  1.00 94.89 562 A 1 
ATOM   4448 C CG  . PRO   A 1 562 ? -12.112 -24.673 -5.338  1.00 92.73 562 A 1 
ATOM   4449 C CD  . PRO   A 1 562 ? -11.826 -23.206 -5.036  1.00 94.84 562 A 1 
ATOM   4450 N N   . ILE   A 1 563 ? -13.797 -22.989 -1.788  1.00 96.64 563 A 1 
ATOM   4451 C CA  . ILE   A 1 563 ? -14.282 -22.730 -0.424  1.00 97.08 563 A 1 
ATOM   4452 C C   . ILE   A 1 563 ? -15.321 -21.609 -0.443  1.00 97.72 563 A 1 
ATOM   4453 O O   . ILE   A 1 563 ? -16.345 -21.725 0.217   1.00 97.71 563 A 1 
ATOM   4454 C CB  . ILE   A 1 563 ? -13.114 -22.410 0.539   1.00 96.42 563 A 1 
ATOM   4455 C CG1 . ILE   A 1 563 ? -12.247 -23.672 0.739   1.00 94.00 563 A 1 
ATOM   4456 C CG2 . ILE   A 1 563 ? -13.629 -21.875 1.887   1.00 94.15 563 A 1 
ATOM   4457 C CD1 . ILE   A 1 563 ? -11.022 -23.472 1.645   1.00 87.62 563 A 1 
ATOM   4458 N N   . VAL   A 1 564 ? -15.074 -20.554 -1.212  1.00 97.51 564 A 1 
ATOM   4459 C CA  . VAL   A 1 564 ? -16.035 -19.453 -1.370  1.00 97.92 564 A 1 
ATOM   4460 C C   . VAL   A 1 564 ? -17.324 -19.969 -2.008  1.00 98.28 564 A 1 
ATOM   4461 O O   . VAL   A 1 564 ? -18.398 -19.728 -1.471  1.00 98.23 564 A 1 
ATOM   4462 C CB  . VAL   A 1 564 ? -15.427 -18.287 -2.174  1.00 97.58 564 A 1 
ATOM   4463 C CG1 . VAL   A 1 564 ? -16.419 -17.131 -2.338  1.00 96.32 564 A 1 
ATOM   4464 C CG2 . VAL   A 1 564 ? -14.178 -17.737 -1.473  1.00 96.32 564 A 1 
ATOM   4465 N N   . GLU   A 1 565 ? -17.222 -20.776 -3.063  1.00 98.01 565 A 1 
ATOM   4466 C CA  . GLU   A 1 565 ? -18.378 -21.422 -3.705  1.00 98.00 565 A 1 
ATOM   4467 C C   . GLU   A 1 565 ? -19.142 -22.344 -2.742  1.00 98.23 565 A 1 
ATOM   4468 O O   . GLU   A 1 565 ? -20.373 -22.345 -2.731  1.00 97.91 565 A 1 
ATOM   4469 C CB  . GLU   A 1 565 ? -17.904 -22.245 -4.911  1.00 97.69 565 A 1 
ATOM   4470 C CG  . GLU   A 1 565 ? -17.438 -21.387 -6.096  1.00 95.04 565 A 1 
ATOM   4471 C CD  . GLU   A 1 565 ? -16.812 -22.212 -7.236  1.00 93.22 565 A 1 
ATOM   4472 O OE1 . GLU   A 1 565 ? -16.548 -21.618 -8.307  1.00 87.86 565 A 1 
ATOM   4473 O OE2 . GLU   A 1 565 ? -16.545 -23.422 -7.042  1.00 89.41 565 A 1 
ATOM   4474 N N   . LEU   A 1 566 ? -18.429 -23.116 -1.911  1.00 97.87 566 A 1 
ATOM   4475 C CA  . LEU   A 1 566 ? -19.049 -23.939 -0.873  1.00 97.97 566 A 1 
ATOM   4476 C C   . LEU   A 1 566 ? -19.861 -23.062 0.078   1.00 98.36 566 A 1 
ATOM   4477 O O   . LEU   A 1 566 ? -21.041 -23.340 0.281   1.00 98.16 566 A 1 
ATOM   4478 C CB  . LEU   A 1 566 ? -17.973 -24.753 -0.123  1.00 97.41 566 A 1 
ATOM   4479 C CG  . LEU   A 1 566 ? -18.514 -25.578 1.066   1.00 95.50 566 A 1 
ATOM   4480 C CD1 . LEU   A 1 566 ? -19.369 -26.754 0.596   1.00 90.47 566 A 1 
ATOM   4481 C CD2 . LEU   A 1 566 ? -17.367 -26.135 1.900   1.00 89.75 566 A 1 
ATOM   4482 N N   . LEU   A 1 567 ? -19.260 -22.019 0.630   1.00 98.26 567 A 1 
ATOM   4483 C CA  . LEU   A 1 567 ? -19.921 -21.108 1.565   1.00 98.55 567 A 1 
ATOM   4484 C C   . LEU   A 1 567 ? -21.120 -20.404 0.914   1.00 98.66 567 A 1 
ATOM   4485 O O   . LEU   A 1 567 ? -22.208 -20.416 1.487   1.00 98.57 567 A 1 
ATOM   4486 C CB  . LEU   A 1 567 ? -18.901 -20.086 2.087   1.00 98.55 567 A 1 
ATOM   4487 C CG  . LEU   A 1 567 ? -17.821 -20.676 3.014   1.00 98.18 567 A 1 
ATOM   4488 C CD1 . LEU   A 1 567 ? -16.720 -19.646 3.224   1.00 97.78 567 A 1 
ATOM   4489 C CD2 . LEU   A 1 567 ? -18.385 -21.060 4.380   1.00 97.53 567 A 1 
ATOM   4490 N N   . ASP   A 1 568 ? -20.960 -19.881 -0.293  1.00 98.66 568 A 1 
ATOM   4491 C CA  . ASP   A 1 568 ? -22.030 -19.195 -1.025  1.00 98.66 568 A 1 
ATOM   4492 C C   . ASP   A 1 568 ? -23.212 -20.124 -1.331  1.00 98.70 568 A 1 
ATOM   4493 O O   . ASP   A 1 568 ? -24.364 -19.715 -1.216  1.00 98.44 568 A 1 
ATOM   4494 C CB  . ASP   A 1 568 ? -21.475 -18.570 -2.316  1.00 98.45 568 A 1 
ATOM   4495 C CG  . ASP   A 1 568 ? -20.724 -17.253 -2.079  1.00 97.94 568 A 1 
ATOM   4496 O OD1 . ASP   A 1 568 ? -21.006 -16.573 -1.067  1.00 96.05 568 A 1 
ATOM   4497 O OD2 . ASP   A 1 568 ? -19.910 -16.869 -2.943  1.00 95.94 568 A 1 
ATOM   4498 N N   . SER   A 1 569 ? -22.958 -21.411 -1.616  1.00 98.74 569 A 1 
ATOM   4499 C CA  . SER   A 1 569 ? -24.031 -22.394 -1.821  1.00 98.68 569 A 1 
ATOM   4500 C C   . SER   A 1 569 ? -24.865 -22.683 -0.564  1.00 98.71 569 A 1 
ATOM   4501 O O   . SER   A 1 569 ? -25.949 -23.263 -0.664  1.00 98.25 569 A 1 
ATOM   4502 C CB  . SER   A 1 569 ? -23.459 -23.688 -2.400  1.00 98.33 569 A 1 
ATOM   4503 O OG  . SER   A 1 569 ? -22.788 -24.462 -1.430  1.00 94.26 569 A 1 
ATOM   4504 N N   . ARG   A 1 570 ? -24.373 -22.294 0.622   1.00 98.65 570 A 1 
ATOM   4505 C CA  . ARG   A 1 570 ? -25.064 -22.454 1.910   1.00 98.61 570 A 1 
ATOM   4506 C C   . ARG   A 1 570 ? -25.668 -21.149 2.426   1.00 98.63 570 A 1 
ATOM   4507 O O   . ARG   A 1 570 ? -26.313 -21.169 3.474   1.00 98.09 570 A 1 
ATOM   4508 C CB  . ARG   A 1 570 ? -24.141 -23.094 2.961   1.00 98.38 570 A 1 
ATOM   4509 C CG  . ARG   A 1 570 ? -24.023 -24.622 2.857   1.00 96.52 570 A 1 
ATOM   4510 C CD  . ARG   A 1 570 ? -23.229 -25.057 1.634   1.00 92.93 570 A 1 
ATOM   4511 N NE  . ARG   A 1 570 ? -23.028 -26.512 1.591   1.00 90.51 570 A 1 
ATOM   4512 C CZ  . ARG   A 1 570 ? -22.654 -27.217 0.549   1.00 86.00 570 A 1 
ATOM   4513 N NH1 . ARG   A 1 570 ? -22.477 -26.681 -0.629  1.00 80.08 570 A 1 
ATOM   4514 N NH2 . ARG   A 1 570 ? -22.445 -28.490 0.667   1.00 85.69 570 A 1 
ATOM   4515 N N   . VAL   A 1 571 ? -25.508 -20.058 1.708   1.00 98.58 571 A 1 
ATOM   4516 C CA  . VAL   A 1 571 ? -26.065 -18.762 2.103   1.00 98.56 571 A 1 
ATOM   4517 C C   . VAL   A 1 571 ? -27.594 -18.808 2.096   1.00 98.23 571 A 1 
ATOM   4518 O O   . VAL   A 1 571 ? -28.228 -19.237 1.136   1.00 97.47 571 A 1 
ATOM   4519 C CB  . VAL   A 1 571 ? -25.519 -17.617 1.230   1.00 98.56 571 A 1 
ATOM   4520 C CG1 . VAL   A 1 571 ? -26.180 -16.273 1.546   1.00 98.18 571 A 1 
ATOM   4521 C CG2 . VAL   A 1 571 ? -24.015 -17.443 1.460   1.00 98.16 571 A 1 
ATOM   4522 N N   . VAL   A 1 572 ? -28.184 -18.358 3.200   1.00 98.08 572 A 1 
ATOM   4523 C CA  . VAL   A 1 572 ? -29.636 -18.272 3.400   1.00 97.43 572 A 1 
ATOM   4524 C C   . VAL   A 1 572 ? -30.134 -16.846 3.198   1.00 97.49 572 A 1 
ATOM   4525 O O   . VAL   A 1 572 ? -31.248 -16.641 2.714   1.00 96.06 572 A 1 
ATOM   4526 C CB  . VAL   A 1 572 ? -30.058 -18.770 4.801   1.00 95.68 572 A 1 
ATOM   4527 C CG1 . VAL   A 1 572 ? -31.459 -19.388 4.735   1.00 90.27 572 A 1 
ATOM   4528 C CG2 . VAL   A 1 572 ? -29.130 -19.823 5.409   1.00 89.57 572 A 1 
ATOM   4529 N N   . SER   A 1 573 ? -29.323 -15.872 3.568   1.00 97.91 573 A 1 
ATOM   4530 C CA  . SER   A 1 573 ? -29.613 -14.452 3.381   1.00 98.03 573 A 1 
ATOM   4531 C C   . SER   A 1 573 ? -28.327 -13.631 3.328   1.00 98.42 573 A 1 
ATOM   4532 O O   . SER   A 1 573 ? -27.335 -13.984 3.967   1.00 98.41 573 A 1 
ATOM   4533 C CB  . SER   A 1 573 ? -30.538 -13.933 4.488   1.00 97.43 573 A 1 
ATOM   4534 O OG  . SER   A 1 573 ? -29.938 -14.014 5.768   1.00 96.72 573 A 1 
ATOM   4535 N N   . ALA   A 1 574 ? -28.363 -12.522 2.589   1.00 98.56 574 A 1 
ATOM   4536 C CA  . ALA   A 1 574 ? -27.279 -11.559 2.493   1.00 98.69 574 A 1 
ATOM   4537 C C   . ALA   A 1 574 ? -27.770 -10.171 2.919   1.00 98.76 574 A 1 
ATOM   4538 O O   . ALA   A 1 574 ? -28.882 -9.764  2.574   1.00 98.54 574 A 1 
ATOM   4539 C CB  . ALA   A 1 574 ? -26.727 -11.571 1.068   1.00 98.51 574 A 1 
ATOM   4540 N N   . HIS   A 1 575 ? -26.943 -9.464  3.671   1.00 98.87 575 A 1 
ATOM   4541 C CA  . HIS   A 1 575 ? -27.280 -8.172  4.259   1.00 98.89 575 A 1 
ATOM   4542 C C   . HIS   A 1 575 ? -26.087 -7.231  4.129   1.00 98.94 575 A 1 
ATOM   4543 O O   . HIS   A 1 575 ? -24.961 -7.628  4.405   1.00 98.87 575 A 1 
ATOM   4544 C CB  . HIS   A 1 575 ? -27.662 -8.353  5.732   1.00 98.78 575 A 1 
ATOM   4545 C CG  . HIS   A 1 575 ? -28.688 -9.428  5.961   1.00 98.62 575 A 1 
ATOM   4546 N ND1 . HIS   A 1 575 ? -30.061 -9.286  5.870   1.00 93.56 575 A 1 
ATOM   4547 C CD2 . HIS   A 1 575 ? -28.429 -10.759 6.188   1.00 94.78 575 A 1 
ATOM   4548 C CE1 . HIS   A 1 575 ? -30.605 -10.501 6.034   1.00 95.40 575 A 1 
ATOM   4549 N NE2 . HIS   A 1 575 ? -29.649 -11.417 6.230   1.00 96.18 575 A 1 
ATOM   4550 N N   . PHE   A 1 576 ? -26.343 -5.985  3.752   1.00 98.95 576 A 1 
ATOM   4551 C CA  . PHE   A 1 576 ? -25.313 -4.960  3.598   1.00 98.95 576 A 1 
ATOM   4552 C C   . PHE   A 1 576 ? -25.453 -3.887  4.671   1.00 98.95 576 A 1 
ATOM   4553 O O   . PHE   A 1 576 ? -26.560 -3.589  5.126   1.00 98.84 576 A 1 
ATOM   4554 C CB  . PHE   A 1 576 ? -25.378 -4.356  2.197   1.00 98.88 576 A 1 
ATOM   4555 C CG  . PHE   A 1 576 ? -24.951 -5.310  1.102   1.00 98.83 576 A 1 
ATOM   4556 C CD1 . PHE   A 1 576 ? -23.617 -5.310  0.654   1.00 98.48 576 A 1 
ATOM   4557 C CD2 . PHE   A 1 576 ? -25.869 -6.208  0.532   1.00 98.50 576 A 1 
ATOM   4558 C CE1 . PHE   A 1 576 ? -23.209 -6.193  -0.357  1.00 98.17 576 A 1 
ATOM   4559 C CE2 . PHE   A 1 576 ? -25.465 -7.099  -0.479  1.00 98.15 576 A 1 
ATOM   4560 C CZ  . PHE   A 1 576 ? -24.132 -7.087  -0.923  1.00 98.22 576 A 1 
ATOM   4561 N N   . SER   A 1 577 ? -24.332 -3.284  5.040   1.00 98.94 577 A 1 
ATOM   4562 C CA  . SER   A 1 577 ? -24.341 -2.114  5.915   1.00 98.95 577 A 1 
ATOM   4563 C C   . SER   A 1 577 ? -25.209 -0.998  5.314   1.00 98.94 577 A 1 
ATOM   4564 O O   . SER   A 1 577 ? -25.025 -0.641  4.146   1.00 98.84 577 A 1 
ATOM   4565 C CB  . SER   A 1 577 ? -22.916 -1.615  6.135   1.00 98.90 577 A 1 
ATOM   4566 O OG  . SER   A 1 577 ? -22.900 -0.605  7.125   1.00 98.52 577 A 1 
ATOM   4567 N N   . PRO   A 1 578 ? -26.156 -0.440  6.079   1.00 98.88 578 A 1 
ATOM   4568 C CA  . PRO   A 1 578 ? -27.166 0.469   5.538   1.00 98.79 578 A 1 
ATOM   4569 C C   . PRO   A 1 578 ? -26.681 1.916   5.414   1.00 98.72 578 A 1 
ATOM   4570 O O   . PRO   A 1 578 ? -27.361 2.750   4.820   1.00 97.94 578 A 1 
ATOM   4571 C CB  . PRO   A 1 578 ? -28.336 0.345   6.522   1.00 98.51 578 A 1 
ATOM   4572 C CG  . PRO   A 1 578 ? -27.627 0.118   7.859   1.00 98.09 578 A 1 
ATOM   4573 C CD  . PRO   A 1 578 ? -26.433 -0.745  7.476   1.00 98.66 578 A 1 
ATOM   4574 N N   . SER   A 1 579 ? -25.536 2.233   6.015   1.00 98.86 579 A 1 
ATOM   4575 C CA  . SER   A 1 579 ? -24.988 3.587   6.055   1.00 98.79 579 A 1 
ATOM   4576 C C   . SER   A 1 579 ? -23.466 3.569   6.188   1.00 98.87 579 A 1 
ATOM   4577 O O   . SER   A 1 579 ? -22.839 2.517   6.319   1.00 98.58 579 A 1 
ATOM   4578 C CB  . SER   A 1 579 ? -25.644 4.385   7.196   1.00 98.00 579 A 1 
ATOM   4579 O OG  . SER   A 1 579 ? -25.388 3.802   8.453   1.00 91.83 579 A 1 
ATOM   4580 N N   . LEU   A 1 580 ? -22.868 4.746   6.107   1.00 98.87 580 A 1 
ATOM   4581 C CA  . LEU   A 1 580 ? -21.436 4.911   6.322   1.00 98.85 580 A 1 
ATOM   4582 C C   . LEU   A 1 580 ? -21.114 4.839   7.824   1.00 98.86 580 A 1 
ATOM   4583 O O   . LEU   A 1 580 ? -21.850 5.432   8.617   1.00 98.65 580 A 1 
ATOM   4584 C CB  . LEU   A 1 580 ? -20.979 6.248   5.716   1.00 98.65 580 A 1 
ATOM   4585 C CG  . LEU   A 1 580 ? -21.131 6.341   4.183   1.00 98.04 580 A 1 
ATOM   4586 C CD1 . LEU   A 1 580 ? -20.788 7.756   3.716   1.00 97.23 580 A 1 
ATOM   4587 C CD2 . LEU   A 1 580 ? -20.216 5.361   3.444   1.00 96.99 580 A 1 
ATOM   4588 N N   . PRO   A 1 581 ? -20.015 4.175   8.212   1.00 98.80 581 A 1 
ATOM   4589 C CA  . PRO   A 1 581 ? -19.524 4.249   9.584   1.00 98.76 581 A 1 
ATOM   4590 C C   . PRO   A 1 581 ? -19.032 5.661   9.900   1.00 98.63 581 A 1 
ATOM   4591 O O   . PRO   A 1 581 ? -18.722 6.453   9.005   1.00 98.23 581 A 1 
ATOM   4592 C CB  . PRO   A 1 581 ? -18.397 3.216   9.663   1.00 98.69 581 A 1 
ATOM   4593 C CG  . PRO   A 1 581 ? -17.835 3.210   8.242   1.00 98.55 581 A 1 
ATOM   4594 C CD  . PRO   A 1 581 ? -19.079 3.427   7.382   1.00 98.73 581 A 1 
ATOM   4595 N N   . HIS   A 1 582 ? -18.909 5.976   11.177  1.00 98.44 582 A 1 
ATOM   4596 C CA  . HIS   A 1 582 ? -18.351 7.250   11.595  1.00 98.23 582 A 1 
ATOM   4597 C C   . HIS   A 1 582 ? -16.838 7.316   11.321  1.00 98.24 582 A 1 
ATOM   4598 O O   . HIS   A 1 582 ? -16.055 6.445   11.721  1.00 97.97 582 A 1 
ATOM   4599 C CB  . HIS   A 1 582 ? -18.688 7.496   13.072  1.00 97.72 582 A 1 
ATOM   4600 C CG  . HIS   A 1 582 ? -18.149 8.802   13.581  1.00 87.80 582 A 1 
ATOM   4601 N ND1 . HIS   A 1 582 ? -16.865 9.022   14.032  1.00 76.87 582 A 1 
ATOM   4602 C CD2 . HIS   A 1 582 ? -18.802 10.003  13.655  1.00 77.86 582 A 1 
ATOM   4603 C CE1 . HIS   A 1 582 ? -16.746 10.312  14.368  1.00 75.64 582 A 1 
ATOM   4604 N NE2 . HIS   A 1 582 ? -17.914 10.942  14.155  1.00 76.73 582 A 1 
ATOM   4605 N N   . TRP   A 1 583 ? -16.427 8.400   10.687  1.00 98.24 583 A 1 
ATOM   4606 C CA  . TRP   A 1 583 ? -15.015 8.715   10.506  1.00 98.15 583 A 1 
ATOM   4607 C C   . TRP   A 1 583 ? -14.807 10.231  10.463  1.00 97.98 583 A 1 
ATOM   4608 O O   . TRP   A 1 583 ? -15.569 10.951  9.820   1.00 97.31 583 A 1 
ATOM   4609 C CB  . TRP   A 1 583 ? -14.487 8.051   9.231   1.00 97.98 583 A 1 
ATOM   4610 C CG  . TRP   A 1 583 ? -13.043 8.362   8.947   1.00 97.90 583 A 1 
ATOM   4611 C CD1 . TRP   A 1 583 ? -11.975 7.714   9.472   1.00 97.28 583 A 1 
ATOM   4612 C CD2 . TRP   A 1 583 ? -12.503 9.442   8.134   1.00 97.73 583 A 1 
ATOM   4613 N NE1 . TRP   A 1 583 ? -10.802 8.319   9.035   1.00 96.91 583 A 1 
ATOM   4614 C CE2 . TRP   A 1 583 ? -11.087 9.388   8.215   1.00 97.36 583 A 1 
ATOM   4615 C CE3 . TRP   A 1 583 ? -13.076 10.463  7.344   1.00 97.22 583 A 1 
ATOM   4616 C CZ2 . TRP   A 1 583 ? -10.260 10.315  7.540   1.00 96.62 583 A 1 
ATOM   4617 C CZ3 . TRP   A 1 583 ? -12.257 11.385  6.669   1.00 96.38 583 A 1 
ATOM   4618 C CH2 . TRP   A 1 583 ? -10.861 11.311  6.773   1.00 96.34 583 A 1 
ATOM   4619 N N   . THR   A 1 584 ? -13.751 10.700  11.129  1.00 97.53 584 A 1 
ATOM   4620 C CA  . THR   A 1 584 ? -13.250 12.074  11.005  1.00 96.99 584 A 1 
ATOM   4621 C C   . THR   A 1 584 ? -11.735 12.049  10.778  1.00 97.04 584 A 1 
ATOM   4622 O O   . THR   A 1 584 ? -11.075 11.066  11.144  1.00 95.99 584 A 1 
ATOM   4623 C CB  . THR   A 1 584 ? -13.595 12.953  12.228  1.00 95.63 584 A 1 
ATOM   4624 O OG1 . THR   A 1 584 ? -12.942 12.519  13.393  1.00 90.24 584 A 1 
ATOM   4625 C CG2 . THR   A 1 584 ? -15.099 12.998  12.520  1.00 90.04 584 A 1 
ATOM   4626 N N   . PRO   A 1 585 ? -11.158 13.106  10.174  1.00 96.59 585 A 1 
ATOM   4627 C CA  . PRO   A 1 585 ? -9.709  13.196  9.996   1.00 95.36 585 A 1 
ATOM   4628 C C   . PRO   A 1 585 ? -8.918  13.196  11.307  1.00 93.93 585 A 1 
ATOM   4629 O O   . PRO   A 1 585 ? -7.771  12.743  11.338  1.00 89.28 585 A 1 
ATOM   4630 C CB  . PRO   A 1 585 ? -9.483  14.503  9.230   1.00 93.79 585 A 1 
ATOM   4631 C CG  . PRO   A 1 585 ? -10.807 14.749  8.514   1.00 91.83 585 A 1 
ATOM   4632 C CD  . PRO   A 1 585 ? -11.828 14.208  9.503   1.00 95.04 585 A 1 
ATOM   4633 N N   . GLU   A 1 586 ? -9.507  13.724  12.385  1.00 92.22 586 A 1 
ATOM   4634 C CA  . GLU   A 1 586 ? -8.867  13.722  13.691  1.00 89.56 586 A 1 
ATOM   4635 C C   . GLU   A 1 586 ? -8.746  12.298  14.237  1.00 86.41 586 A 1 
ATOM   4636 O O   . GLU   A 1 586 ? -9.666  11.487  14.168  1.00 78.69 586 A 1 
ATOM   4637 C CB  . GLU   A 1 586 ? -9.594  14.597  14.724  1.00 86.72 586 A 1 
ATOM   4638 C CG  . GLU   A 1 586 ? -9.747  16.075  14.321  1.00 79.29 586 A 1 
ATOM   4639 C CD  . GLU   A 1 586 ? -11.000 16.367  13.490  1.00 73.19 586 A 1 
ATOM   4640 O OE1 . GLU   A 1 586 ? -11.115 17.517  13.026  1.00 64.68 586 A 1 
ATOM   4641 O OE2 . GLU   A 1 586 ? -11.834 15.436  13.327  1.00 67.07 586 A 1 
ATOM   4642 N N   . ARG   A 1 587 ? -7.609  12.024  14.864  1.00 85.65 587 A 1 
ATOM   4643 C CA  . ARG   A 1 587 ? -7.418  10.767  15.587  1.00 81.88 587 A 1 
ATOM   4644 C C   . ARG   A 1 587 ? -8.374  10.737  16.779  1.00 78.69 587 A 1 
ATOM   4645 O O   . ARG   A 1 587 ? -8.442  11.704  17.538  1.00 72.79 587 A 1 
ATOM   4646 C CB  . ARG   A 1 587 ? -5.960  10.597  16.031  1.00 78.45 587 A 1 
ATOM   4647 C CG  . ARG   A 1 587 ? -4.997  10.627  14.833  1.00 73.57 587 A 1 
ATOM   4648 C CD  . ARG   A 1 587 ? -3.543  10.378  15.244  1.00 71.96 587 A 1 
ATOM   4649 N NE  . ARG   A 1 587 ? -3.258  8.930   15.399  1.00 73.19 587 A 1 
ATOM   4650 C CZ  . ARG   A 1 587 ? -2.104  8.398   15.786  1.00 71.14 587 A 1 
ATOM   4651 N NH1 . ARG   A 1 587 ? -1.100  9.137   16.134  1.00 64.13 587 A 1 
ATOM   4652 N NH2 . ARG   A 1 587 ? -1.936  7.110   15.812  1.00 69.23 587 A 1 
ATOM   4653 N N   . ARG   A 1 588 ? -9.069  9.613   16.965  1.00 73.28 588 A 1 
ATOM   4654 C CA  . ARG   A 1 588 ? -9.874  9.405   18.170  1.00 70.30 588 A 1 
ATOM   4655 C C   . ARG   A 1 588 ? -8.937  9.524   19.377  1.00 67.90 588 A 1 
ATOM   4656 O O   . ARG   A 1 588 ? -8.013  8.725   19.520  1.00 62.33 588 A 1 
ATOM   4657 C CB  . ARG   A 1 588 ? -10.616 8.050   18.133  1.00 65.48 588 A 1 
ATOM   4658 C CG  . ARG   A 1 588 ? -11.798 8.031   17.135  1.00 61.68 588 A 1 
ATOM   4659 C CD  . ARG   A 1 588 ? -12.553 6.688   17.176  1.00 58.54 588 A 1 
ATOM   4660 N NE  . ARG   A 1 588 ? -13.730 6.668   16.274  1.00 54.11 588 A 1 
ATOM   4661 C CZ  . ARG   A 1 588 ? -14.583 5.656   16.084  1.00 50.82 588 A 1 
ATOM   4662 N NH1 . ARG   A 1 588 ? -14.455 4.514   16.687  1.00 50.04 588 A 1 
ATOM   4663 N NH2 . ARG   A 1 588 ? -15.591 5.777   15.265  1.00 47.91 588 A 1 
ATOM   4664 N N   . ARG   A 1 589 ? -9.160  10.535  20.216  1.00 61.48 589 A 1 
ATOM   4665 C CA  . ARG   A 1 589 ? -8.498  10.606  21.519  1.00 59.23 589 A 1 
ATOM   4666 C C   . ARG   A 1 589 ? -8.987  9.410   22.327  1.00 57.94 589 A 1 
ATOM   4667 O O   . ARG   A 1 589 ? -10.199 9.204   22.432  1.00 52.61 589 A 1 
ATOM   4668 C CB  . ARG   A 1 589 ? -8.789  11.933  22.240  1.00 54.28 589 A 1 
ATOM   4669 C CG  . ARG   A 1 589 ? -8.091  13.123  21.564  1.00 49.62 589 A 1 
ATOM   4670 C CD  . ARG   A 1 589 ? -8.304  14.402  22.384  1.00 45.45 589 A 1 
ATOM   4671 N NE  . ARG   A 1 589 ? -7.650  15.562  21.751  1.00 40.53 589 A 1 
ATOM   4672 C CZ  . ARG   A 1 589 ? -7.573  16.791  22.256  1.00 37.12 589 A 1 
ATOM   4673 N NH1 . ARG   A 1 589 ? -8.103  17.092  23.410  1.00 35.69 589 A 1 
ATOM   4674 N NH2 . ARG   A 1 589 ? -6.956  17.725  21.590  1.00 34.21 589 A 1 
ATOM   4675 N N   . ARG   A 1 590 ? -8.059  8.601   22.815  1.00 54.23 590 A 1 
ATOM   4676 C CA  . ARG   A 1 590 ? -8.338  7.604   23.843  1.00 50.74 590 A 1 
ATOM   4677 C C   . ARG   A 1 590 ? -8.305  8.252   25.217  1.00 47.74 590 A 1 
ATOM   4678 O O   . ARG   A 1 590 ? -7.528  9.226   25.377  1.00 42.98 590 A 1 
ATOM   4679 C CB  . ARG   A 1 590 ? -7.372  6.421   23.766  1.00 46.40 590 A 1 
ATOM   4680 C CG  . ARG   A 1 590 ? -7.753  5.461   22.635  1.00 42.87 590 A 1 
ATOM   4681 C CD  . ARG   A 1 590 ? -6.880  4.202   22.741  1.00 39.48 590 A 1 
ATOM   4682 N NE  . ARG   A 1 590 ? -7.300  3.197   21.747  1.00 35.04 590 A 1 
ATOM   4683 C CZ  . ARG   A 1 590 ? -6.924  1.921   21.739  1.00 32.97 590 A 1 
ATOM   4684 N NH1 . ARG   A 1 590 ? -6.084  1.450   22.618  1.00 32.87 590 A 1 
ATOM   4685 N NH2 . ARG   A 1 590 ? -7.405  1.108   20.849  1.00 30.54 590 A 1 
ATOM   4686 O OXT . ARG   A 1 590 ? -9.060  7.736   26.073  1.00 36.89 590 A 1 
HETATM 4687 C C1  . LIG_B B 2 .   ? 4.026   2.714   -4.214  1.00 88.92 1   B 1 
HETATM 4688 C C2  . LIG_B B 2 .   ? 4.927   3.781   -4.208  1.00 90.25 1   B 1 
HETATM 4689 C C3  . LIG_B B 2 .   ? 5.100   4.554   -3.085  1.00 92.96 1   B 1 
HETATM 4690 C C4  . LIG_B B 2 .   ? 4.343   4.247   -1.960  1.00 93.29 1   B 1 
HETATM 4691 C C5  . LIG_B B 2 .   ? 3.424   3.181   -1.951  1.00 94.66 1   B 1 
HETATM 4692 C C6  . LIG_B B 2 .   ? 3.275   2.408   -3.088  1.00 90.26 1   B 1 
HETATM 4693 C C7  . LIG_B B 2 .   ? 2.830   3.170   -0.663  1.00 93.83 1   B 1 
HETATM 4694 C C8  . LIG_B B 2 .   ? 3.399   4.206   0.037   1.00 90.82 1   B 1 
HETATM 4695 N N1  . LIG_B B 2 .   ? 4.290   4.832   -0.735  1.00 90.74 1   B 1 
HETATM 4696 C C9  . LIG_B B 2 .   ? 1.780   2.243   -0.138  1.00 90.71 1   B 1 
HETATM 4697 C C10 . LIG_B B 2 .   ? 0.439   2.983   0.042   1.00 92.05 1   B 1 
HETATM 4698 O O1  . LIG_B B 2 .   ? 0.113   3.824   -0.804  1.00 84.69 1   B 1 
HETATM 4699 O O2  . LIG_B B 2 .   ? -0.248  2.691   1.021   1.00 84.67 1   B 1 
HETATM 4700 C C1  . LIG_C C 3 .   ? 27.987  -9.954  -8.852  1.00 78.25 1   C 1 
HETATM 4701 C C2  . LIG_C C 3 .   ? 26.919  -10.804 -9.511  1.00 77.25 1   C 1 
HETATM 4702 C C3  . LIG_C C 3 .   ? 26.587  -10.361 -10.907 1.00 77.94 1   C 1 
HETATM 4703 O O1  . LIG_C C 3 .   ? 25.443  -10.079 -11.210 1.00 73.78 1   C 1 
HETATM 4704 N N1  . LIG_C C 3 .   ? 27.553  -10.271 -11.799 1.00 74.03 1   C 1 
HETATM 4705 C C4  . LIG_C C 3 .   ? 28.098  -10.226 -7.384  1.00 80.47 1   C 1 
HETATM 4706 C C5  . LIG_C C 3 .   ? 28.587  -9.034  -6.608  1.00 79.64 1   C 1 
HETATM 4707 O O2  . LIG_C C 3 .   ? 28.612  -7.917  -7.126  1.00 75.58 1   C 1 
HETATM 4708 O O3  . LIG_C C 3 .   ? 28.910  -9.198  -5.422  1.00 75.52 1   C 1 
HETATM 4709 N N2  . LIG_C C 3 .   ? 26.838  -10.626 -6.815  1.00 78.43 1   C 1 
HETATM 4710 C C1  . LIG_D D 4 .   ? -2.678  5.447   0.933   1.00 92.17 1   D 1 
HETATM 4711 C C2  . LIG_D D 4 .   ? -1.385  5.960   0.368   1.00 93.81 1   D 1 
HETATM 4712 C C3  . LIG_D D 4 .   ? -1.377  7.474   0.238   1.00 94.27 1   D 1 
HETATM 4713 O O1  . LIG_D D 4 .   ? -0.360  8.108   0.591   1.00 90.87 1   D 1 
HETATM 4714 O O2  . LIG_D D 4 .   ? -2.365  8.046   -0.233  1.00 90.10 1   D 1 
HETATM 4715 N N1  . LIG_D D 4 .   ? -0.243  5.531   1.128   1.00 92.60 1   D 1 
HETATM 4716 C C4  . LIG_D D 4 .   ? -2.728  5.344   2.443   1.00 93.48 1   D 1 
HETATM 4717 O O3  . LIG_D D 4 .   ? -3.849  5.376   2.970   1.00 90.54 1   D 1 
HETATM 4718 O O4  . LIG_D D 4 .   ? -1.698  5.241   3.104   1.00 88.55 1   D 1 
HETATM 4719 C C1  . LIG_E E 5 .   ? 2.965   -4.891  -2.525  1.00 98.58 1   E 1 
HETATM 4720 N N1  . LIG_E E 5 .   ? 3.700   -4.438  -3.553  1.00 98.62 1   E 1 
HETATM 4721 C C2  . LIG_E E 5 .   ? 4.255   -3.200  -3.503  1.00 98.77 1   E 1 
HETATM 4722 C C3  . LIG_E E 5 .   ? 4.048   -2.397  -2.374  1.00 98.83 1   E 1 
HETATM 4723 C C4  . LIG_E E 5 .   ? 3.274   -2.947  -1.348  1.00 98.77 1   E 1 
HETATM 4724 N N2  . LIG_E E 5 .   ? 2.725   -4.186  -1.423  1.00 98.61 1   E 1 
HETATM 4725 N N3  . LIG_E E 5 .   ? 3.224   -2.009  -0.371  1.00 98.76 1   E 1 
HETATM 4726 C C5  . LIG_E E 5 .   ? 3.937   -0.937  -0.783  1.00 98.66 1   E 1 
HETATM 4727 N N4  . LIG_E E 5 .   ? 4.435   -1.141  -2.001  1.00 98.69 1   E 1 
HETATM 4728 C C6  . LIG_E E 5 .   ? 2.543   -2.195  0.919   1.00 98.61 1   E 1 
HETATM 4729 C C7  . LIG_E E 5 .   ? 3.504   -2.832  1.900   1.00 98.34 1   E 1 
HETATM 4730 C C8  . LIG_E E 5 .   ? 4.099   -1.631  2.581   1.00 98.31 1   E 1 
HETATM 4731 C C9  . LIG_E E 5 .   ? 2.899   -0.742  2.679   1.00 98.44 1   E 1 
HETATM 4732 O O1  . LIG_E E 5 .   ? 2.192   -0.927  1.438   1.00 98.48 1   E 1 
HETATM 4733 C C10 . LIG_E E 5 .   ? 3.267   0.706   2.888   1.00 98.20 1   E 1 
HETATM 4734 O O2  . LIG_E E 5 .   ? 2.065   1.441   3.039   1.00 97.94 1   E 1 
HETATM 4735 P P1  . LIG_E E 5 .   ? 2.042   2.814   3.874   1.00 98.16 1   E 1 
HETATM 4736 O O3  . LIG_E E 5 .   ? 2.837   3.812   3.077   1.00 95.17 1   E 1 
HETATM 4737 O O4  . LIG_E E 5 .   ? 2.664   2.531   5.211   1.00 94.81 1   E 1 
HETATM 4738 O O5  . LIG_E E 5 .   ? 0.587   3.201   3.970   1.00 94.44 1   E 1 
HETATM 4739 O O6  . LIG_E E 5 .   ? 4.659   -1.921  3.839   1.00 97.80 1   E 1 
HETATM 4740 O O7  . LIG_E E 5 .   ? 2.797   -3.616  2.831   1.00 97.87 1   E 1 
HETATM 4741 N N5  . LIG_E E 5 .   ? 4.979   -2.754  -4.545  1.00 98.59 1   E 1 
#
