# 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_if00066
#
_entry.id if00066
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 ARG 2   
1 n ARG 3   
1 n LEU 4   
1 n LEU 5   
1 n PHE 6   
1 n LEU 7   
1 n ALA 8   
1 n GLY 9   
1 n VAL 10  
1 n ARG 11  
1 n MET 12  
1 n ALA 13  
1 n ALA 14  
1 n LYS 15  
1 n LEU 16  
1 n GLU 17  
1 n LEU 18  
1 n LEU 19  
1 n ILE 20  
1 n ALA 21  
1 n GLN 22  
1 n THR 23  
1 n ILE 24  
1 n LEU 25  
1 n GLN 26  
1 n GLY 27  
1 n PHE 28  
1 n ASP 29  
1 n ALA 30  
1 n GLN 31  
1 n TYR 32  
1 n GLY 33  
1 n ARG 34  
1 n PHE 35  
1 n LEU 36  
1 n GLU 37  
1 n VAL 38  
1 n THR 39  
1 n ALA 40  
1 n GLY 41  
1 n ALA 42  
1 n GLN 43  
1 n GLN 44  
1 n ARG 45  
1 n PHE 46  
1 n GLU 47  
1 n GLN 48  
1 n ALA 49  
1 n ASP 50  
1 n TRP 51  
1 n PRO 52  
1 n ALA 53  
1 n VAL 54  
1 n GLN 55  
1 n GLN 56  
1 n ALA 57  
1 n MET 58  
1 n LYS 59  
1 n LYS 60  
1 n ARG 61  
1 n ILE 62  
1 n HIS 63  
1 n LEU 64  
1 n TYR 65  
1 n ASP 66  
1 n HIS 67  
1 n HIS 68  
1 n VAL 69  
1 n GLY 70  
1 n LEU 71  
1 n VAL 72  
1 n VAL 73  
1 n GLU 74  
1 n GLN 75  
1 n LEU 76  
1 n LYS 77  
1 n CYS 78  
1 n ILE 79  
1 n THR 80  
1 n GLY 81  
1 n GLN 82  
1 n LYS 83  
1 n TYR 84  
1 n PHE 85  
1 n ASP 86  
1 n ALA 87  
1 n ASP 88  
1 n PHE 89  
1 n PRO 90  
1 n SER 91  
1 n ARG 92  
1 n VAL 93  
1 n LYS 94  
1 n ALA 95  
1 n VAL 96  
1 n TYR 97  
1 n ILE 98  
1 n ASP 99  
1 n LEU 100 
1 n LEU 101 
1 n PRO 102 
1 n ASP 103 
1 n TYR 104 
1 n PRO 105 
1 n ARG 106 
1 n PHE 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n SER 112 
1 n PHE 113 
1 n PHE 114 
1 n ASN 115 
1 n SER 116 
1 n VAL 117 
1 n TYR 118 
1 n CYS 119 
1 n ARG 120 
1 n LEU 121 
1 n PHE 122 
1 n LYS 123 
1 n HIS 124 
1 n ARG 125 
1 n ASP 126 
1 n LEU 127 
1 n THR 128 
1 n PRO 129 
1 n ASP 130 
1 n LYS 131 
1 n LEU 132 
1 n PHE 133 
1 n VAL 134 
1 n PHE 135 
1 n SER 136 
1 n SER 137 
1 n GLN 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n ARG 142 
1 n PHE 143 
1 n ARG 144 
1 n ASP 145 
1 n ILE 146 
1 n PRO 147 
1 n ARG 148 
1 n PRO 149 
1 n LEU 150 
1 n ALA 151 
1 n ARG 152 
1 n ASP 153 
1 n PHE 154 
1 n THR 155 
1 n PRO 156 
1 n ASN 157 
1 n GLY 158 
1 n ASP 159 
1 n LEU 160 
1 n PRO 161 
1 n ALA 162 
1 n MET 163 
1 n LEU 164 
1 n ARG 165 
1 n SER 166 
1 n VAL 167 
1 n LEU 168 
1 n SER 169 
1 n ASP 170 
1 n LEU 171 
1 n PRO 172 
1 n LEU 173 
1 n ARG 174 
1 n LEU 175 
1 n PRO 176 
1 n TRP 177 
1 n GLU 178 
1 n ASP 179 
1 n LEU 180 
1 n ALA 181 
1 n ARG 182 
1 n ASP 183 
1 n ILE 184 
1 n ARG 185 
1 n ASP 186 
1 n ILE 187 
1 n THR 188 
1 n GLN 189 
1 n ALA 190 
1 n LEU 191 
1 n GLN 192 
1 n ARG 193 
1 n ALA 194 
1 n PHE 195 
1 n SER 196 
1 n ALA 197 
1 n ALA 198 
1 n GLN 199 
1 n LEU 200 
1 n ALA 201 
1 n GLY 202 
1 n ALA 203 
1 n THR 204 
1 n PHE 205 
1 n GLN 206 
1 n ILE 207 
1 n ALA 208 
1 n ASN 209 
1 n GLU 210 
1 n LEU 211 
1 n PHE 212 
1 n TYR 213 
1 n ARG 214 
1 n ASN 215 
1 n LYS 216 
1 n ALA 217 
1 n ALA 218 
1 n TRP 219 
1 n LEU 220 
1 n VAL 221 
1 n GLY 222 
1 n LYS 223 
1 n LEU 224 
1 n ARG 225 
1 n LEU 226 
1 n ALA 227 
1 n ASP 228 
1 n GLY 229 
1 n VAL 230 
1 n TYR 231 
1 n PRO 232 
1 n PHE 233 
1 n LEU 234 
1 n LEU 235 
1 n PRO 236 
1 n ILE 237 
1 n HIS 238 
1 n HIS 239 
1 n SER 240 
1 n GLU 241 
1 n SER 242 
1 n GLY 243 
1 n ALA 244 
1 n LEU 245 
1 n PHE 246 
1 n ILE 247 
1 n ASP 248 
1 n ALA 249 
1 n CYS 250 
1 n LEU 251 
1 n THR 252 
1 n GLY 253 
1 n LYS 254 
1 n ALA 255 
1 n GLU 256 
1 n ALA 257 
1 n SER 258 
1 n ILE 259 
1 n VAL 260 
1 n PHE 261 
1 n GLY 262 
1 n PHE 263 
1 n ALA 264 
1 n ARG 265 
1 n SER 266 
1 n TYR 267 
1 n PHE 268 
1 n MET 269 
1 n VAL 270 
1 n TYR 271 
1 n ALA 272 
1 n PRO 273 
1 n LEU 274 
1 n PRO 275 
1 n ALA 276 
1 n ALA 277 
1 n MET 278 
1 n VAL 279 
1 n GLU 280 
1 n TRP 281 
1 n LEU 282 
1 n ARG 283 
1 n GLU 284 
1 n ILE 285 
1 n LEU 286 
1 n PRO 287 
1 n GLY 288 
1 n LYS 289 
1 n THR 290 
1 n THR 291 
1 n ALA 292 
1 n GLU 293 
1 n LEU 294 
1 n TYR 295 
1 n MET 296 
1 n ALA 297 
1 n ILE 298 
1 n GLY 299 
1 n CYS 300 
1 n GLN 301 
1 n LYS 302 
1 n HIS 303 
1 n GLY 304 
1 n LYS 305 
1 n THR 306 
1 n GLU 307 
1 n CYS 308 
1 n TYR 309 
1 n ARG 310 
1 n GLU 311 
1 n TYR 312 
1 n LEU 313 
1 n THR 314 
1 n PHE 315 
1 n MET 316 
1 n ALA 317 
1 n GLN 318 
1 n SER 319 
1 n GLN 320 
1 n GLU 321 
1 n GLN 322 
1 n PHE 323 
1 n ILE 324 
1 n ILE 325 
1 n ALA 326 
1 n PRO 327 
1 n GLY 328 
1 n VAL 329 
1 n LYS 330 
1 n GLY 331 
1 n MET 332 
1 n VAL 333 
1 n MET 334 
1 n LEU 335 
1 n VAL 336 
1 n PHE 337 
1 n THR 338 
1 n LEU 339 
1 n PRO 340 
1 n SER 341 
1 n PHE 342 
1 n ASP 343 
1 n ARG 344 
1 n VAL 345 
1 n PHE 346 
1 n LYS 347 
1 n VAL 348 
1 n ILE 349 
1 n LYS 350 
1 n ASP 351 
1 n GLU 352 
1 n PHE 353 
1 n ALA 354 
1 n PRO 355 
1 n GLN 356 
1 n LYS 357 
1 n GLU 358 
1 n VAL 359 
1 n THR 360 
1 n GLN 361 
1 n ALA 362 
1 n GLN 363 
1 n VAL 364 
1 n MET 365 
1 n ALA 366 
1 n CYS 367 
1 n TYR 368 
1 n GLN 369 
1 n LEU 370 
1 n VAL 371 
1 n LYS 372 
1 n GLU 373 
1 n HIS 374 
1 n ASP 375 
1 n ARG 376 
1 n VAL 377 
1 n GLY 378 
1 n ARG 379 
1 n MET 380 
1 n ALA 381 
1 n ASP 382 
1 n THR 383 
1 n GLN 384 
1 n GLU 385 
1 n TYR 386 
1 n GLU 387 
1 n ASN 388 
1 n PHE 389 
1 n VAL 390 
1 n VAL 391 
1 n ASP 392 
1 n LYS 393 
1 n ALA 394 
1 n ARG 395 
1 n LEU 396 
1 n SER 397 
1 n THR 398 
1 n GLU 399 
1 n LEU 400 
1 n LEU 401 
1 n ALA 402 
1 n GLU 403 
1 n LEU 404 
1 n ARG 405 
1 n ARG 406 
1 n GLU 407 
1 n VAL 408 
1 n PRO 409 
1 n GLY 410 
1 n LYS 411 
1 n LEU 412 
1 n GLU 413 
1 n ASP 414 
1 n LEU 415 
1 n GLY 416 
1 n ASP 417 
1 n ARG 418 
1 n ILE 419 
1 n VAL 420 
1 n ILE 421 
1 n LYS 422 
1 n HIS 423 
1 n LEU 424 
1 n TYR 425 
1 n MET 426 
1 n GLU 427 
1 n ARG 428 
1 n ARG 429 
1 n MET 430 
1 n THR 431 
1 n PRO 432 
1 n LEU 433 
1 n ASN 434 
1 n LEU 435 
1 n TYR 436 
1 n LEU 437 
1 n GLU 438 
1 n GLN 439 
1 n ALA 440 
1 n ASN 441 
1 n ASP 442 
1 n GLN 443 
1 n GLN 444 
1 n MET 445 
1 n ARG 446 
1 n ASP 447 
1 n ALA 448 
1 n ILE 449 
1 n GLU 450 
1 n GLU 451 
1 n TYR 452 
1 n GLY 453 
1 n ASN 454 
1 n ALA 455 
1 n ILE 456 
1 n LYS 457 
1 n GLN 458 
1 n LEU 459 
1 n ALA 460 
1 n ALA 461 
1 n ALA 462 
1 n ASN 463 
1 n ILE 464 
1 n PHE 465 
1 n PRO 466 
1 n GLY 467 
1 n ASP 468 
1 n MET 469 
1 n LEU 470 
1 n PHE 471 
1 n LYS 472 
1 n ASN 473 
1 n PHE 474 
1 n GLY 475 
1 n VAL 476 
1 n THR 477 
1 n ARG 478 
1 n HIS 479 
1 n GLY 480 
1 n ARG 481 
1 n VAL 482 
1 n VAL 483 
1 n PHE 484 
1 n TYR 485 
1 n ASP 486 
1 n TYR 487 
1 n ASP 488 
1 n GLU 489 
1 n ILE 490 
1 n CYS 491 
1 n TYR 492 
1 n MET 493 
1 n THR 494 
1 n GLU 495 
1 n VAL 496 
1 n ASN 497 
1 n PHE 498 
1 n ARG 499 
1 n ASP 500 
1 n ILE 501 
1 n PRO 502 
1 n PRO 503 
1 n PRO 504 
1 n ARG 505 
1 n TYR 506 
1 n PRO 507 
1 n GLU 508 
1 n ASP 509 
1 n GLU 510 
1 n LEU 511 
1 n ALA 512 
1 n SER 513 
1 n GLU 514 
1 n PRO 515 
1 n TRP 516 
1 n TYR 517 
1 n SER 518 
1 n ILE 519 
1 n ALA 520 
1 n PRO 521 
1 n ASN 522 
1 n ASP 523 
1 n VAL 524 
1 n PHE 525 
1 n PRO 526 
1 n GLU 527 
1 n GLU 528 
1 n PHE 529 
1 n ARG 530 
1 n HIS 531 
1 n PHE 532 
1 n LEU 533 
1 n CYS 534 
1 n GLY 535 
1 n ASP 536 
1 n ARG 537 
1 n ARG 538 
1 n ILE 539 
1 n ARG 540 
1 n ARG 541 
1 n VAL 542 
1 n PHE 543 
1 n GLU 544 
1 n GLU 545 
1 n LEU 546 
1 n HIS 547 
1 n SER 548 
1 n ASP 549 
1 n LEU 550 
1 n PHE 551 
1 n THR 552 
1 n ALA 553 
1 n GLU 554 
1 n TYR 555 
1 n TRP 556 
1 n ARG 557 
1 n GLY 558 
1 n LEU 559 
1 n GLN 560 
1 n GLN 561 
1 n ARG 562 
1 n ILE 563 
1 n ARG 564 
1 n GLU 565 
1 n GLY 566 
1 n THR 567 
1 n TRP 568 
1 n LYS 569 
1 n THR 570 
1 n CYS 571 
1 n SER 572 
1 n LEU 573 
1 n THR 574 
1 n ALA 575 
1 n ARG 576 
1 n SER 577 
1 n SER 578 
1 n GLY 579 
1 n SER 580 
1 n ALA 581 
1 n SER 582 
1 n ALA 583 
1 n ALA 584 
1 n GLY 585 
1 n ARG 586 
1 n ARG 587 
1 n CYS 588 
1 n ARG 589 
1 n PRO 590 
1 n PRO 591 
1 n PRO 592 
1 n LEU 593 
1 n ARG 594 
1 n CYS 595 
1 n LYS 596 
1 n SER 597 
1 n GLY 598 
1 n LEU 599 
1 n GLY 600 
1 n ALA 601 
1 n ARG 602 
1 n ASP 603 
1 n GLY 604 
1 n GLY 605 
1 n ALA 606 
1 n ARG 607 
1 n GLN 608 
1 n PHE 609 
1 n GLY 610 
1 n ASP 611 
1 n ALA 612 
1 n GLY 613 
1 n VAL 614 
1 n VAL 615 
1 n ALA 616 
1 n ALA 617 
1 n PHE 618 
1 n GLN 619 
1 n ARG 620 
1 n VAL 621 
1 n ARG 622 
1 n ARG 623 
1 n HIS 624 
1 n GLN 625 
1 n PRO 626 
1 n GLY 627 
1 n ALA 628 
1 n ALA 629 
1 n ASP 630 
1 n ALA 631 
1 n GLN 632 
1 n HIS 633 
1 n ALA 634 
1 n PHE 635 
1 n GLN 636 
1 n ARG 637 
1 n GLN 638 
1 n ILE 639 
1 n ALA 640 
1 n ALA 641 
1 n VAL 642 
1 n ILE 643 
1 n VAL 644 
1 n ARG 645 
#
_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 (3.0.0 @ 2025-11-13 17:46:02)"
_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 78.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n TRP . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n CYS . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n CYS . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n ARG . 645 A 645 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 3.335   50.083  39.043  1.00 81.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.013   49.967  37.731  1.00 89.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.467   48.537  37.406  1.00 90.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.957   47.982  36.439  1.00 86.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.127   51.005  37.582  1.00 84.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.011   51.730  36.236  1.00 74.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.101   53.162  36.145  1.00 68.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.608   53.864  34.548  1.00 60.23 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 5.293   47.851  38.224  1.00 80.54 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.758   46.453  37.976  1.00 84.48 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 4.628   45.422  37.777  1.00 85.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.714   44.598  36.871  1.00 85.02 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.711   45.985  39.097  1.00 84.56 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 8.131   46.554  38.946  1.00 77.96 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 9.069   45.994  40.032  1.00 72.45 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 10.461  46.441  39.860  1.00 64.74 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 11.496  46.133  40.630  1.00 57.15 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 11.374  45.381  41.690  1.00 52.51 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 12.687  46.580  40.352  1.00 52.18 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 3.533   45.495  38.552  1.00 81.25 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 2.381   44.563  38.455  1.00 82.34 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 1.569   44.742  37.158  1.00 83.21 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 1.081   43.764  36.607  1.00 83.14 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 1.522   44.709  39.728  1.00 83.25 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 0.615   43.495  40.001  1.00 73.79 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -0.108  43.659  41.353  1.00 70.40 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -0.917  42.479  41.709  1.00 62.36 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -1.687  42.341  42.776  1.00 55.54 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -1.830  43.287  43.664  1.00 49.95 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -2.344  41.233  42.981  1.00 49.47 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? 1.474   45.972  36.649  1.00 77.47 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? 0.824   46.291  35.367  1.00 81.08 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? 1.654   45.809  34.166  1.00 82.19 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? 1.094   45.240  33.235  1.00 83.23 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? 0.573   47.813  35.300  1.00 83.45 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? -0.761  48.227  35.949  1.00 74.20 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? -0.692  49.654  36.477  1.00 68.15 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? -1.898  48.134  34.930  1.00 74.89 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? 2.981   45.961  34.220  1.00 78.13 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? 3.904   45.450  33.193  1.00 79.69 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? 3.914   43.913  33.147  1.00 80.43 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 3.899   43.338  32.059  1.00 82.01 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? 5.313   46.009  33.462  1.00 81.81 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? 5.471   47.493  33.075  1.00 74.61 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? 6.709   48.083  33.746  1.00 69.22 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? 5.606   47.667  31.564  1.00 75.21 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 3.854   43.250  34.309  1.00 79.98 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 3.742   41.788  34.395  1.00 79.50 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 2.424   41.279  33.778  1.00 79.48 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 2.443   40.398  32.921  1.00 79.07 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 3.890   41.366  35.864  1.00 78.96 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 3.874   39.868  36.070  1.00 75.66 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 2.700   39.216  36.489  1.00 70.65 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 5.040   39.118  35.826  1.00 74.13 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 2.691   37.821  36.666  1.00 70.13 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 5.032   37.722  36.001  1.00 70.29 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 3.857   37.076  36.422  1.00 72.87 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? 1.284   41.885  34.125  1.00 78.28 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? -0.022  41.526  33.552  1.00 77.19 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? -0.099  41.789  32.035  1.00 75.67 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? -0.731  41.017  31.313  1.00 76.61 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? -1.124  42.307  34.293  1.00 79.71 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? -1.420  41.787  35.712  1.00 74.12 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? -2.270  42.808  36.472  1.00 67.86 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? -2.177  40.458  35.687  1.00 73.45 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? 0.544   42.840  31.545  1.00 82.61 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? 0.644   43.117  30.113  1.00 80.81 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? 1.493   42.057  29.381  1.00 78.41 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? 1.079   41.580  28.328  1.00 74.42 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? 1.196   44.535  29.922  1.00 80.51 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? 2.618   41.629  29.966  1.00 80.48 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? 3.464   40.557  29.425  1.00 79.84 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? 2.735   39.214  29.329  1.00 79.57 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? 2.744   38.587  28.270  1.00 76.91 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 2.008   38.816  30.382  1.00 78.11 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 1.199   37.578  30.396  1.00 80.05 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 0.091   37.617  29.331  1.00 80.73 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -0.108  36.642  28.608  1.00 77.63 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 0.614   37.336  31.804  1.00 77.23 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -0.360  36.150  31.849  1.00 69.43 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 1.728   37.042  32.819  1.00 72.50 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -0.598  38.746  29.160  1.00 78.35 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -1.623  38.904  28.112  1.00 79.09 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -1.051  38.843  26.691  1.00 78.62 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -1.731  38.352  25.794  1.00 75.29 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -2.387  40.222  28.306  1.00 77.81 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -3.442  40.124  29.415  1.00 68.90 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -4.183  41.459  29.535  1.00 65.84 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -5.272  41.393  30.524  1.00 56.78 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -6.160  42.337  30.780  1.00 49.27 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -6.147  43.489  30.164  1.00 44.66 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -7.096  42.144  31.673  1.00 44.12 11  A 1 
ATOM 93   N N   . MET A 1 12  ? 0.158   39.357  26.478  1.00 74.39 12  A 1 
ATOM 94   C CA  . MET A 1 12  ? 0.827   39.284  25.173  1.00 75.00 12  A 1 
ATOM 95   C C   . MET A 1 12  ? 1.273   37.854  24.837  1.00 76.94 12  A 1 
ATOM 96   O O   . MET A 1 12  ? 1.073   37.424  23.707  1.00 73.11 12  A 1 
ATOM 97   C CB  . MET A 1 12  ? 2.014   40.253  25.135  1.00 69.82 12  A 1 
ATOM 98   C CG  . MET A 1 12  ? 1.562   41.718  25.040  1.00 62.36 12  A 1 
ATOM 99   S SD  . MET A 1 12  ? 0.665   42.172  23.517  1.00 55.35 12  A 1 
ATOM 100  C CE  . MET A 1 12  ? 1.979   41.963  22.287  1.00 48.36 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 1.785   37.104  25.825  1.00 74.47 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 2.147   35.693  25.654  1.00 74.73 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 0.922   34.836  25.279  1.00 78.02 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 0.948   34.156  24.254  1.00 74.69 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 2.830   35.205  26.935  1.00 69.37 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -0.190  34.965  26.008  1.00 71.95 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -1.427  34.237  25.709  1.00 73.87 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -1.993  34.544  24.306  1.00 77.26 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -2.517  33.661  23.626  1.00 73.93 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -2.449  34.579  26.801  1.00 70.05 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? -1.859  35.778  23.831  1.00 79.86 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? -2.242  36.144  22.455  1.00 82.37 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? -1.362  35.470  21.402  1.00 86.79 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? -1.873  35.093  20.351  1.00 85.62 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? -2.191  37.664  22.267  1.00 75.17 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? -3.402  38.371  22.882  1.00 63.48 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? -3.283  39.879  22.632  1.00 55.96 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? -4.498  40.613  23.199  1.00 45.93 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? -4.475  42.049  22.822  1.00 37.87 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -0.061  35.339  21.663  1.00 86.79 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 0.867   34.678  20.745  1.00 88.29 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 0.586   33.168  20.663  1.00 90.11 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 0.535   32.619  19.566  1.00 89.62 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 2.310   34.979  21.191  1.00 86.36 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 3.388   34.358  20.286  1.00 82.53 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 3.317   34.890  18.857  1.00 78.91 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 4.772   34.670  20.851  1.00 78.40 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 0.345   32.507  21.805  1.00 88.91 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -0.019  31.085  21.879  1.00 90.13 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -1.305  30.796  21.093  1.00 91.85 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -1.335  29.884  20.261  1.00 91.65 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -0.183  30.693  23.359  1.00 88.75 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 1.171   30.682  24.092  1.00 85.21 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 1.073   30.747  25.623  1.00 85.01 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 2.160   30.822  26.250  1.00 77.04 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -0.042  30.784  26.181  1.00 77.17 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -2.333  31.638  21.267  1.00 91.08 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -3.581  31.540  20.512  1.00 92.33 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -3.361  31.749  19.007  1.00 93.01 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -3.880  30.979  18.201  1.00 92.98 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -4.594  32.548  21.085  1.00 92.11 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -5.959  32.543  20.369  1.00 90.21 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -6.671  31.193  20.472  1.00 87.74 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -6.863  33.613  20.983  1.00 88.03 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -2.584  32.758  18.616  1.00 92.06 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -2.278  33.026  17.209  1.00 92.38 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -1.587  31.829  16.544  1.00 93.27 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -1.931  31.461  15.421  1.00 93.22 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -1.411  34.299  17.125  1.00 91.92 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -0.967  34.673  15.698  1.00 88.75 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -2.154  34.989  14.787  1.00 85.61 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -0.056  35.897  15.755  1.00 85.04 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -0.643  31.193  17.236  1.00 93.56 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 0.062   30.007  16.741  1.00 93.55 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -0.896  28.828  16.608  1.00 94.61 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -0.951  28.221  15.539  1.00 94.69 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 1.271   29.698  17.649  1.00 92.48 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 2.338   30.784  17.389  1.00 89.97 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 1.841   28.292  17.388  1.00 90.04 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 3.474   30.767  18.399  1.00 83.32 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? -1.688  28.529  17.641  1.00 93.77 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? -2.674  27.453  17.609  1.00 94.57 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? -3.677  27.630  16.451  1.00 95.24 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? -3.905  26.701  15.675  1.00 95.37 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? -3.370  27.405  18.975  1.00 94.62 21  A 1 
ATOM 166  N N   . GLN A 1 22  ? -4.200  28.840  16.262  1.00 95.35 22  A 1 
ATOM 167  C CA  . GLN A 1 22  ? -5.090  29.181  15.148  1.00 95.39 22  A 1 
ATOM 168  C C   . GLN A 1 22  ? -4.393  29.057  13.789  1.00 95.90 22  A 1 
ATOM 169  O O   . GLN A 1 22  ? -4.988  28.532  12.853  1.00 95.92 22  A 1 
ATOM 170  C CB  . GLN A 1 22  ? -5.616  30.611  15.331  1.00 95.12 22  A 1 
ATOM 171  C CG  . GLN A 1 22  ? -6.663  30.699  16.449  1.00 92.25 22  A 1 
ATOM 172  C CD  . GLN A 1 22  ? -7.145  32.127  16.691  1.00 90.91 22  A 1 
ATOM 173  O OE1 . GLN A 1 22  ? -6.511  33.115  16.363  1.00 85.47 22  A 1 
ATOM 174  N NE2 . GLN A 1 22  ? -8.304  32.295  17.288  1.00 82.86 22  A 1 
ATOM 175  N N   . THR A 1 23  ? -3.134  29.479  13.673  1.00 95.81 23  A 1 
ATOM 176  C CA  . THR A 1 23  ? -2.354  29.355  12.430  1.00 95.93 23  A 1 
ATOM 177  C C   . THR A 1 23  ? -2.166  27.890  12.038  1.00 96.48 23  A 1 
ATOM 178  O O   . THR A 1 23  ? -2.330  27.539  10.870  1.00 95.95 23  A 1 
ATOM 179  C CB  . THR A 1 23  ? -0.985  30.041  12.557  1.00 95.54 23  A 1 
ATOM 180  O OG1 . THR A 1 23  ? -1.147  31.406  12.866  1.00 92.54 23  A 1 
ATOM 181  C CG2 . THR A 1 23  ? -0.173  29.995  11.259  1.00 92.64 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -1.880  27.007  13.003  1.00 96.18 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -1.768  25.562  12.756  1.00 96.25 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -3.114  24.998  12.287  1.00 96.46 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -3.157  24.282  11.285  1.00 96.12 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -1.235  24.818  14.005  1.00 96.04 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 0.196   25.290  14.360  1.00 95.13 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -1.224  23.296  13.758  1.00 94.87 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 0.700   24.806  15.724  1.00 93.36 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? -4.215  25.349  12.956  1.00 96.78 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? -5.548  24.852  12.615  1.00 96.68 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? -6.013  25.346  11.232  1.00 96.83 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? -6.517  24.560  10.435  1.00 96.43 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? -6.526  25.247  13.738  1.00 95.95 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? -7.883  24.525  13.665  1.00 93.24 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? -7.729  23.009  13.803  1.00 90.19 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? -8.779  25.017  14.807  1.00 90.45 25  A 1 
ATOM 198  N N   . GLN A 1 26  ? -5.765  26.604  10.894  1.00 97.41 26  A 1 
ATOM 199  C CA  . GLN A 1 26  ? -6.032  27.163  9.562   1.00 97.26 26  A 1 
ATOM 200  C C   . GLN A 1 26  ? -5.181  26.499  8.472   1.00 97.38 26  A 1 
ATOM 201  O O   . GLN A 1 26  ? -5.672  26.225  7.378   1.00 97.08 26  A 1 
ATOM 202  C CB  . GLN A 1 26  ? -5.745  28.670  9.579   1.00 96.76 26  A 1 
ATOM 203  C CG  . GLN A 1 26  ? -6.816  29.466  10.338  1.00 87.31 26  A 1 
ATOM 204  C CD  . GLN A 1 26  ? -6.448  30.940  10.498  1.00 83.11 26  A 1 
ATOM 205  O OE1 . GLN A 1 26  ? -5.414  31.424  10.069  1.00 74.80 26  A 1 
ATOM 206  N NE2 . GLN A 1 26  ? -7.298  31.723  11.123  1.00 71.23 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? -3.911  26.210  8.770   1.00 97.34 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? -3.036  25.459  7.871   1.00 97.17 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? -3.547  24.048  7.600   1.00 97.24 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? -3.523  23.593  6.453   1.00 96.57 27  A 1 
ATOM 211  N N   . PHE A 1 28  ? -4.072  23.382  8.627   1.00 97.27 28  A 1 
ATOM 212  C CA  . PHE A 1 28  ? -4.749  22.099  8.486   1.00 96.98 28  A 1 
ATOM 213  C C   . PHE A 1 28  ? -6.012  22.204  7.617   1.00 96.91 28  A 1 
ATOM 214  O O   . PHE A 1 28  ? -6.172  21.415  6.686   1.00 96.34 28  A 1 
ATOM 215  C CB  . PHE A 1 28  ? -5.069  21.521  9.872   1.00 96.59 28  A 1 
ATOM 216  C CG  . PHE A 1 28  ? -6.036  20.361  9.799   1.00 96.11 28  A 1 
ATOM 217  C CD1 . PHE A 1 28  ? -7.371  20.535  10.208  1.00 93.49 28  A 1 
ATOM 218  C CD2 . PHE A 1 28  ? -5.631  19.149  9.217   1.00 94.03 28  A 1 
ATOM 219  C CE1 . PHE A 1 28  ? -8.301  19.497  10.034  1.00 93.26 28  A 1 
ATOM 220  C CE2 . PHE A 1 28  ? -6.563  18.114  9.039   1.00 92.96 28  A 1 
ATOM 221  C CZ  . PHE A 1 28  ? -7.897  18.291  9.444   1.00 93.23 28  A 1 
ATOM 222  N N   . ASP A 1 29  ? -6.877  23.198  7.849   1.00 97.39 29  A 1 
ATOM 223  C CA  . ASP A 1 29  ? -8.076  23.417  7.029   1.00 97.10 29  A 1 
ATOM 224  C C   . ASP A 1 29  ? -7.738  23.645  5.556   1.00 97.15 29  A 1 
ATOM 225  O O   . ASP A 1 29  ? -8.354  23.042  4.675   1.00 96.56 29  A 1 
ATOM 226  C CB  . ASP A 1 29  ? -8.871  24.624  7.548   1.00 96.31 29  A 1 
ATOM 227  C CG  . ASP A 1 29  ? -9.860  24.252  8.647   1.00 93.95 29  A 1 
ATOM 228  O OD1 . ASP A 1 29  ? -10.412 23.122  8.588   1.00 90.41 29  A 1 
ATOM 229  O OD2 . ASP A 1 29  ? -10.147 25.119  9.491   1.00 89.60 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? -6.723  24.462  5.276   1.00 97.38 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? -6.238  24.691  3.923   1.00 97.16 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? -5.714  23.395  3.290   1.00 96.79 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? -6.043  23.088  2.142   1.00 95.86 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? -5.160  25.780  3.972   1.00 97.08 30  A 1 
ATOM 235  N N   . GLN A 1 31  ? -4.942  22.607  4.036   1.00 96.76 31  A 1 
ATOM 236  C CA  . GLN A 1 31  ? -4.432  21.309  3.595   1.00 96.11 31  A 1 
ATOM 237  C C   . GLN A 1 31  ? -5.577  20.358  3.255   1.00 96.05 31  A 1 
ATOM 238  O O   . GLN A 1 31  ? -5.615  19.809  2.149   1.00 95.46 31  A 1 
ATOM 239  C CB  . GLN A 1 31  ? -3.513  20.724  4.678   1.00 95.29 31  A 1 
ATOM 240  C CG  . GLN A 1 31  ? -2.833  19.413  4.262   1.00 89.45 31  A 1 
ATOM 241  C CD  . GLN A 1 31  ? -3.706  18.169  4.396   1.00 86.48 31  A 1 
ATOM 242  O OE1 . GLN A 1 31  ? -4.323  17.899  5.407   1.00 75.78 31  A 1 
ATOM 243  N NE2 . GLN A 1 31  ? -3.786  17.340  3.383   1.00 75.48 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? -6.519  20.170  4.179   1.00 96.25 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? -7.594  19.200  4.010   1.00 95.64 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? -8.614  19.642  2.957   1.00 95.47 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? -9.098  18.815  2.188   1.00 94.51 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? -8.252  18.901  5.362   1.00 94.79 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? -8.974  17.569  5.334   1.00 94.25 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? -10.371 17.497  5.212   1.00 92.00 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? -8.208  16.388  5.360   1.00 91.93 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -11.004 16.243  5.112   1.00 91.33 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? -8.835  15.137  5.254   1.00 90.52 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -10.231 15.062  5.123   1.00 91.42 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -10.824 13.853  4.992   1.00 89.83 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? -8.867  20.944  2.831   1.00 96.65 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? -9.660  21.505  1.737   1.00 96.39 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? -9.071  21.167  0.363   1.00 96.41 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? -9.774  20.644  -0.498  1.00 95.73 33  A 1 
ATOM 260  N N   . ARG A 1 34  ? -7.765  21.359  0.177   1.00 96.73 34  A 1 
ATOM 261  C CA  . ARG A 1 34  ? -7.065  20.970  -1.062  1.00 96.52 34  A 1 
ATOM 262  C C   . ARG A 1 34  ? -7.033  19.456  -1.278  1.00 96.47 34  A 1 
ATOM 263  O O   . ARG A 1 34  ? -7.137  18.996  -2.414  1.00 95.56 34  A 1 
ATOM 264  C CB  . ARG A 1 34  ? -5.639  21.531  -1.058  1.00 96.15 34  A 1 
ATOM 265  C CG  . ARG A 1 34  ? -5.553  23.062  -1.148  1.00 87.68 34  A 1 
ATOM 266  C CD  . ARG A 1 34  ? -6.128  23.581  -2.461  1.00 82.26 34  A 1 
ATOM 267  N NE  . ARG A 1 34  ? -5.904  25.022  -2.622  1.00 71.73 34  A 1 
ATOM 268  C CZ  . ARG A 1 34  ? -6.347  25.748  -3.633  1.00 62.61 34  A 1 
ATOM 269  N NH1 . ARG A 1 34  ? -7.038  25.235  -4.613  1.00 55.14 34  A 1 
ATOM 270  N NH2 . ARG A 1 34  ? -6.104  27.027  -3.679  1.00 53.04 34  A 1 
ATOM 271  N N   . PHE A 1 35  ? -6.921  18.675  -0.216  1.00 95.36 35  A 1 
ATOM 272  C CA  . PHE A 1 35  ? -7.007  17.215  -0.278  1.00 95.13 35  A 1 
ATOM 273  C C   . PHE A 1 35  ? -8.375  16.750  -0.804  1.00 95.30 35  A 1 
ATOM 274  O O   . PHE A 1 35  ? -8.429  15.897  -1.690  1.00 94.80 35  A 1 
ATOM 275  C CB  . PHE A 1 35  ? -6.699  16.651  1.111   1.00 94.55 35  A 1 
ATOM 276  C CG  . PHE A 1 35  ? -6.948  15.177  1.299   1.00 94.08 35  A 1 
ATOM 277  C CD1 . PHE A 1 35  ? -8.244  14.712  1.589   1.00 91.61 35  A 1 
ATOM 278  C CD2 . PHE A 1 35  ? -5.865  14.283  1.288   1.00 92.00 35  A 1 
ATOM 279  C CE1 . PHE A 1 35  ? -8.451  13.362  1.912   1.00 91.11 35  A 1 
ATOM 280  C CE2 . PHE A 1 35  ? -6.071  12.935  1.621   1.00 91.04 35  A 1 
ATOM 281  C CZ  . PHE A 1 35  ? -7.361  12.478  1.950   1.00 91.25 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? -9.466  17.341  -0.306  1.00 95.78 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? -10.820 17.069  -0.783  1.00 95.56 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? -11.023 17.547  -2.225  1.00 95.75 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? -11.607 16.815  -3.015  1.00 95.42 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? -11.852 17.715  0.159   1.00 95.15 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? -11.967 17.066  1.551   1.00 94.00 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -12.957 17.873  2.395   1.00 91.91 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? -12.456 15.620  1.493   1.00 91.72 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? -10.486 18.699  -2.613  1.00 95.65 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? -10.531 19.222  -3.988  1.00 95.66 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? -9.865  18.265  -4.988  1.00 95.56 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? -10.473 17.868  -5.986  1.00 94.66 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? -9.849  20.600  -4.008  1.00 95.11 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? -9.914  21.317  -5.367  1.00 86.07 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? -9.031  22.579  -5.412  1.00 82.61 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? -8.847  23.147  -6.506  1.00 72.00 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? -8.467  22.983  -4.367  1.00 75.38 37  A 1 
ATOM 299  N N   . VAL A 1 38  ? -8.635  17.816  -4.701  1.00 95.70 38  A 1 
ATOM 300  C CA  . VAL A 1 38  ? -7.927  16.834  -5.548  1.00 95.48 38  A 1 
ATOM 301  C C   . VAL A 1 38  ? -8.707  15.521  -5.630  1.00 95.62 38  A 1 
ATOM 302  O O   . VAL A 1 38  ? -8.749  14.890  -6.690  1.00 94.87 38  A 1 
ATOM 303  C CB  . VAL A 1 38  ? -6.492  16.589  -5.028  1.00 95.04 38  A 1 
ATOM 304  C CG1 . VAL A 1 38  ? -5.768  15.465  -5.784  1.00 92.76 38  A 1 
ATOM 305  C CG2 . VAL A 1 38  ? -5.625  17.845  -5.182  1.00 92.62 38  A 1 
ATOM 306  N N   . THR A 1 39  ? -9.332  15.113  -4.524  1.00 95.60 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? -10.138 13.891  -4.431  1.00 95.30 39  A 1 
ATOM 308  C C   . THR A 1 39  ? -11.434 13.998  -5.237  1.00 95.41 39  A 1 
ATOM 309  O O   . THR A 1 39  ? -11.747 13.070  -5.973  1.00 94.86 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? -10.430 13.558  -2.962  1.00 94.37 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? -9.201  13.363  -2.284  1.00 89.02 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? -11.228 12.273  -2.797  1.00 88.91 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -12.141 15.123  -5.175  1.00 95.31 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -13.370 15.364  -5.931  1.00 94.88 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -13.146 15.265  -7.451  1.00 95.11 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -13.975 14.727  -8.178  1.00 94.48 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -13.915 16.740  -5.532  1.00 94.06 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? -11.963 15.677  -7.937  1.00 95.88 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? -11.593 15.496  -9.344  1.00 95.80 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? -11.346 14.041  -9.781  1.00 96.26 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? -11.058 13.803  -10.951 1.00 95.37 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? -11.418 13.053  -8.882  1.00 96.01 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? -11.191 11.644  -9.213  1.00 95.84 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? -12.236 11.095  -10.191 1.00 95.89 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? -11.864 10.371  -11.112 1.00 95.30 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? -11.149 10.815  -7.928  1.00 95.28 42  A 1 
ATOM 327  N N   . GLN A 1 43  ? -13.498 11.489  -10.046 1.00 96.25 43  A 1 
ATOM 328  C CA  . GLN A 1 43  ? -14.572 11.104  -10.962 1.00 96.12 43  A 1 
ATOM 329  C C   . GLN A 1 43  ? -14.260 11.534  -12.398 1.00 95.76 43  A 1 
ATOM 330  O O   . GLN A 1 43  ? -14.277 10.708  -13.303 1.00 95.06 43  A 1 
ATOM 331  C CB  . GLN A 1 43  ? -15.896 11.715  -10.494 1.00 95.72 43  A 1 
ATOM 332  C CG  . GLN A 1 43  ? -17.059 11.277  -11.403 1.00 93.45 43  A 1 
ATOM 333  C CD  . GLN A 1 43  ? -18.375 11.935  -11.035 1.00 92.37 43  A 1 
ATOM 334  O OE1 . GLN A 1 43  ? -18.593 12.394  -9.927  1.00 85.16 43  A 1 
ATOM 335  N NE2 . GLN A 1 43  ? -19.287 12.018  -11.971 1.00 84.06 43  A 1 
ATOM 336  N N   . GLN A 1 44  ? -13.916 12.803  -12.601 1.00 96.32 44  A 1 
ATOM 337  C CA  . GLN A 1 44  ? -13.617 13.330  -13.930 1.00 95.67 44  A 1 
ATOM 338  C C   . GLN A 1 44  ? -12.425 12.609  -14.576 1.00 94.96 44  A 1 
ATOM 339  O O   . GLN A 1 44  ? -12.491 12.240  -15.746 1.00 94.00 44  A 1 
ATOM 340  C CB  . GLN A 1 44  ? -13.360 14.834  -13.819 1.00 95.42 44  A 1 
ATOM 341  C CG  . GLN A 1 44  ? -13.123 15.468  -15.202 1.00 87.07 44  A 1 
ATOM 342  C CD  . GLN A 1 44  ? -12.819 16.959  -15.137 1.00 81.38 44  A 1 
ATOM 343  O OE1 . GLN A 1 44  ? -12.726 17.576  -14.093 1.00 73.62 44  A 1 
ATOM 344  N NE2 . GLN A 1 44  ? -12.636 17.598  -16.268 1.00 69.51 44  A 1 
ATOM 345  N N   . ARG A 1 45  ? -11.352 12.378  -13.820 1.00 94.54 45  A 1 
ATOM 346  C CA  . ARG A 1 45  ? -10.177 11.641  -14.315 1.00 93.38 45  A 1 
ATOM 347  C C   . ARG A 1 45  ? -10.522 10.201  -14.688 1.00 92.18 45  A 1 
ATOM 348  O O   . ARG A 1 45  ? -10.044 9.715   -15.709 1.00 91.28 45  A 1 
ATOM 349  C CB  . ARG A 1 45  ? -9.058  11.661  -13.262 1.00 93.87 45  A 1 
ATOM 350  C CG  . ARG A 1 45  ? -8.419  13.052  -13.112 1.00 93.14 45  A 1 
ATOM 351  C CD  . ARG A 1 45  ? -7.235  13.020  -12.140 1.00 92.92 45  A 1 
ATOM 352  N NE  . ARG A 1 45  ? -7.649  12.746  -10.749 1.00 91.26 45  A 1 
ATOM 353  C CZ  . ARG A 1 45  ? -7.997  13.629  -9.835  1.00 91.48 45  A 1 
ATOM 354  N NH1 . ARG A 1 45  ? -7.986  14.907  -10.056 1.00 85.72 45  A 1 
ATOM 355  N NH2 . ARG A 1 45  ? -8.373  13.238  -8.653  1.00 87.27 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? -11.362 9.542   -13.893 1.00 93.69 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? -11.873 8.212   -14.205 1.00 93.05 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? -12.720 8.237   -15.483 1.00 91.96 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? -12.433 7.477   -16.396 1.00 90.85 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? -12.653 7.662   -13.002 1.00 93.27 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? -13.406 6.385   -13.314 1.00 93.41 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? -14.787 6.425   -13.588 1.00 92.36 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? -12.718 5.162   -13.389 1.00 92.85 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? -15.476 5.247   -13.930 1.00 92.74 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? -13.407 3.985   -13.730 1.00 92.79 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? -14.786 4.027   -14.003 1.00 93.07 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? -13.697 9.137   -15.597 1.00 94.53 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? -14.574 9.239   -16.779 1.00 94.05 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? -13.807 9.553   -18.073 1.00 92.83 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? -14.190 9.100   -19.145 1.00 91.26 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? -15.640 10.318  -16.534 1.00 94.34 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? -16.699 9.880   -15.508 1.00 93.49 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? -17.755 10.955  -15.209 1.00 93.74 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? -18.817 10.589  -14.651 1.00 88.16 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? -17.539 12.155  -15.487 1.00 89.84 47  A 1 
ATOM 376  N N   . GLN A 1 48  ? -12.700 10.284  -17.979 1.00 92.42 48  A 1 
ATOM 377  C CA  . GLN A 1 48  ? -11.814 10.591  -19.107 1.00 90.45 48  A 1 
ATOM 378  C C   . GLN A 1 48  ? -10.791 9.485   -19.415 1.00 87.80 48  A 1 
ATOM 379  O O   . GLN A 1 48  ? -10.022 9.631   -20.361 1.00 85.10 48  A 1 
ATOM 380  C CB  . GLN A 1 48  ? -11.114 11.932  -18.832 1.00 91.39 48  A 1 
ATOM 381  C CG  . GLN A 1 48  ? -12.099 13.104  -18.919 1.00 90.23 48  A 1 
ATOM 382  C CD  . GLN A 1 48  ? -11.491 14.446  -18.528 1.00 86.65 48  A 1 
ATOM 383  O OE1 . GLN A 1 48  ? -10.415 14.572  -17.971 1.00 81.95 48  A 1 
ATOM 384  N NE2 . GLN A 1 48  ? -12.187 15.530  -18.791 1.00 80.38 48  A 1 
ATOM 385  N N   . ALA A 1 49  ? -10.744 8.416   -18.629 1.00 87.91 49  A 1 
ATOM 386  C CA  . ALA A 1 49  ? -9.702  7.389   -18.688 1.00 85.50 49  A 1 
ATOM 387  C C   . ALA A 1 49  ? -8.269  7.967   -18.647 1.00 84.25 49  A 1 
ATOM 388  O O   . ALA A 1 49  ? -7.329  7.397   -19.208 1.00 81.70 49  A 1 
ATOM 389  C CB  . ALA A 1 49  ? -9.981  6.442   -19.864 1.00 84.27 49  A 1 
ATOM 390  N N   . ASP A 1 50  ? -8.089  9.112   -17.976 1.00 85.95 50  A 1 
ATOM 391  C CA  . ASP A 1 50  ? -6.797  9.799   -17.868 1.00 85.13 50  A 1 
ATOM 392  C C   . ASP A 1 50  ? -5.956  9.191   -16.733 1.00 83.63 50  A 1 
ATOM 393  O O   . ASP A 1 50  ? -5.798  9.736   -15.634 1.00 82.19 50  A 1 
ATOM 394  C CB  . ASP A 1 50  ? -6.997  11.316  -17.747 1.00 85.81 50  A 1 
ATOM 395  C CG  . ASP A 1 50  ? -5.688  12.105  -17.903 1.00 86.16 50  A 1 
ATOM 396  O OD1 . ASP A 1 50  ? -4.594  11.492  -17.845 1.00 84.35 50  A 1 
ATOM 397  O OD2 . ASP A 1 50  ? -5.783  13.343  -18.051 1.00 83.97 50  A 1 
ATOM 398  N N   . TRP A 1 51  ? -5.414  8.004   -16.991 1.00 81.28 51  A 1 
ATOM 399  C CA  . TRP A 1 51  ? -4.633  7.242   -16.010 1.00 79.32 51  A 1 
ATOM 400  C C   . TRP A 1 51  ? -3.349  7.953   -15.552 1.00 79.07 51  A 1 
ATOM 401  O O   . TRP A 1 51  ? -3.071  7.913   -14.346 1.00 78.00 51  A 1 
ATOM 402  C CB  . TRP A 1 51  ? -4.344  5.833   -16.545 1.00 77.75 51  A 1 
ATOM 403  C CG  . TRP A 1 51  ? -5.504  5.130   -17.190 1.00 70.66 51  A 1 
ATOM 404  C CD1 . TRP A 1 51  ? -5.464  4.482   -18.370 1.00 64.65 51  A 1 
ATOM 405  C CD2 . TRP A 1 51  ? -6.891  5.025   -16.725 1.00 68.24 51  A 1 
ATOM 406  N NE1 . TRP A 1 51  ? -6.711  3.989   -18.678 1.00 57.57 51  A 1 
ATOM 407  C CE2 . TRP A 1 51  ? -7.634  4.301   -17.702 1.00 61.70 51  A 1 
ATOM 408  C CE3 . TRP A 1 51  ? -7.601  5.483   -15.593 1.00 61.21 51  A 1 
ATOM 409  C CZ2 . TRP A 1 51  ? -9.009  4.046   -17.567 1.00 60.69 51  A 1 
ATOM 410  C CZ3 . TRP A 1 51  ? -8.979  5.232   -15.444 1.00 59.91 51  A 1 
ATOM 411  C CH2 . TRP A 1 51  ? -9.686  4.516   -16.431 1.00 56.91 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? -2.597  8.659   -16.426 1.00 79.18 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? -1.480  9.492   -15.985 1.00 79.29 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? -1.909  10.594  -15.018 1.00 82.04 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? -1.263  10.772  -13.983 1.00 82.39 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? -0.867  10.074  -17.261 1.00 77.17 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? -1.218  9.028   -18.309 1.00 73.27 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? -2.605  8.583   -17.884 1.00 75.15 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -3.026  11.296  -15.283 1.00 86.06 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -3.534  12.310  -14.364 1.00 87.79 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -4.009  11.711  -13.034 1.00 88.63 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -3.838  12.341  -11.986 1.00 88.89 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -4.646  13.109  -15.040 1.00 89.00 53  A 1 
ATOM 424  N N   . VAL A 1 54  ? -4.552  10.487  -13.032 1.00 86.58 54  A 1 
ATOM 425  C CA  . VAL A 1 54  ? -4.861  9.748   -11.794 1.00 86.60 54  A 1 
ATOM 426  C C   . VAL A 1 54  ? -3.591  9.538   -10.968 1.00 86.78 54  A 1 
ATOM 427  O O   . VAL A 1 54  ? -3.565  9.918   -9.796  1.00 86.67 54  A 1 
ATOM 428  C CB  . VAL A 1 54  ? -5.570  8.404   -12.074 1.00 86.90 54  A 1 
ATOM 429  C CG1 . VAL A 1 54  ? -5.721  7.546   -10.808 1.00 85.06 54  A 1 
ATOM 430  C CG2 . VAL A 1 54  ? -6.980  8.616   -12.634 1.00 84.98 54  A 1 
ATOM 431  N N   . GLN A 1 55  ? -2.520  9.018   -11.563 1.00 84.66 55  A 1 
ATOM 432  C CA  . GLN A 1 55  ? -1.251  8.784   -10.862 1.00 83.28 55  A 1 
ATOM 433  C C   . GLN A 1 55  ? -0.629  10.092  -10.347 1.00 85.02 55  A 1 
ATOM 434  O O   . GLN A 1 55  ? -0.211  10.170  -9.190  1.00 85.11 55  A 1 
ATOM 435  C CB  . GLN A 1 55  ? -0.260  8.071   -11.786 1.00 80.57 55  A 1 
ATOM 436  C CG  . GLN A 1 55  ? -0.659  6.616   -12.082 1.00 73.19 55  A 1 
ATOM 437  C CD  . GLN A 1 55  ? 0.352   5.912   -12.986 1.00 67.18 55  A 1 
ATOM 438  O OE1 . GLN A 1 55  ? 1.275   6.497   -13.527 1.00 60.99 55  A 1 
ATOM 439  N NE2 . GLN A 1 55  ? 0.223   4.620   -13.183 1.00 55.87 55  A 1 
ATOM 440  N N   . GLN A 1 56  ? -0.614  11.148  -11.161 1.00 85.48 56  A 1 
ATOM 441  C CA  . GLN A 1 56  ? -0.126  12.467  -10.749 1.00 86.49 56  A 1 
ATOM 442  C C   . GLN A 1 56  ? -0.944  13.041  -9.586  1.00 88.34 56  A 1 
ATOM 443  O O   . GLN A 1 56  ? -0.375  13.570  -8.631  1.00 89.27 56  A 1 
ATOM 444  C CB  . GLN A 1 56  ? -0.184  13.439  -11.931 1.00 86.10 56  A 1 
ATOM 445  C CG  . GLN A 1 56  ? 0.876   13.148  -13.005 1.00 79.10 56  A 1 
ATOM 446  C CD  . GLN A 1 56  ? 0.760   14.107  -14.184 1.00 74.73 56  A 1 
ATOM 447  O OE1 . GLN A 1 56  ? 0.020   15.080  -14.166 1.00 67.88 56  A 1 
ATOM 448  N NE2 . GLN A 1 56  ? 1.496   13.892  -15.248 1.00 63.75 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? -2.267  12.921  -9.627  1.00 90.20 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? -3.139  13.369  -8.551  1.00 90.85 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? -2.908  12.579  -7.255  1.00 90.58 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? -2.924  13.168  -6.173  1.00 90.24 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? -4.587  13.277  -9.027  1.00 92.19 57  A 1 
ATOM 454  N N   . MET A 1 58  ? -2.645  11.273  -7.346  1.00 89.29 58  A 1 
ATOM 455  C CA  . MET A 1 58  ? -2.279  10.448  -6.187  1.00 88.07 58  A 1 
ATOM 456  C C   . MET A 1 58  ? -0.971  10.922  -5.550  1.00 88.50 58  A 1 
ATOM 457  O O   . MET A 1 58  ? -0.959  11.201  -4.348  1.00 87.89 58  A 1 
ATOM 458  C CB  . MET A 1 58  ? -2.186  8.967   -6.583  1.00 86.80 58  A 1 
ATOM 459  C CG  . MET A 1 58  ? -3.565  8.375   -6.878  1.00 78.22 58  A 1 
ATOM 460  S SD  . MET A 1 58  ? -3.562  6.650   -7.414  1.00 70.37 58  A 1 
ATOM 461  C CE  . MET A 1 58  ? -3.073  5.864   -5.863  1.00 59.94 58  A 1 
ATOM 462  N N   . LYS A 1 59  ? 0.086   11.122  -6.351  1.00 86.97 59  A 1 
ATOM 463  C CA  . LYS A 1 59  ? 1.369   11.676  -5.878  1.00 86.99 59  A 1 
ATOM 464  C C   . LYS A 1 59  ? 1.184   13.064  -5.265  1.00 88.13 59  A 1 
ATOM 465  O O   . LYS A 1 59  ? 1.604   13.313  -4.138  1.00 87.48 59  A 1 
ATOM 466  C CB  . LYS A 1 59  ? 2.398   11.726  -7.022  1.00 85.16 59  A 1 
ATOM 467  C CG  . LYS A 1 59  ? 2.819   10.331  -7.491  1.00 78.20 59  A 1 
ATOM 468  C CD  . LYS A 1 59  ? 3.971   10.396  -8.506  1.00 76.37 59  A 1 
ATOM 469  C CE  . LYS A 1 59  ? 4.359   8.975   -8.924  1.00 67.64 59  A 1 
ATOM 470  N NZ  . LYS A 1 59  ? 5.697   8.910   -9.574  1.00 61.62 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? 0.471   13.952  -5.966  1.00 88.88 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? 0.162   15.303  -5.474  1.00 89.60 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? -0.536  15.262  -4.116  1.00 90.34 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? -0.173  16.024  -3.230  1.00 89.71 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? -0.674  16.054  -6.518  1.00 89.77 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? -0.970  17.504  -6.095  1.00 85.90 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? -1.767  18.237  -7.181  1.00 82.69 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? -2.062  19.674  -6.738  1.00 74.29 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? -2.845  20.415  -7.759  1.00 67.52 60  A 1 
ATOM 480  N N   . ARG A 1 61  ? -1.517  14.377  -3.944  1.00 87.54 61  A 1 
ATOM 481  C CA  . ARG A 1 61  ? -2.253  14.228  -2.683  1.00 87.29 61  A 1 
ATOM 482  C C   . ARG A 1 61  ? -1.358  13.741  -1.538  1.00 87.14 61  A 1 
ATOM 483  O O   . ARG A 1 61  ? -1.527  14.211  -0.418  1.00 85.83 61  A 1 
ATOM 484  C CB  . ARG A 1 61  ? -3.456  13.304  -2.932  1.00 86.49 61  A 1 
ATOM 485  C CG  . ARG A 1 61  ? -4.374  13.156  -1.714  1.00 82.05 61  A 1 
ATOM 486  C CD  . ARG A 1 61  ? -5.558  12.259  -2.096  1.00 82.71 61  A 1 
ATOM 487  N NE  . ARG A 1 61  ? -6.283  11.739  -0.926  1.00 80.68 61  A 1 
ATOM 488  C CZ  . ARG A 1 61  ? -6.977  10.614  -0.890  1.00 81.16 61  A 1 
ATOM 489  N NH1 . ARG A 1 61  ? -7.166  9.879   -1.934  1.00 73.73 61  A 1 
ATOM 490  N NH2 . ARG A 1 61  ? -7.487  10.171  0.205   1.00 72.56 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -0.402  12.856  -1.816  1.00 85.95 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? 0.598   12.385  -0.843  1.00 84.87 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? 1.495   13.541  -0.382  1.00 85.36 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? 1.659   13.747  0.824   1.00 84.87 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? 1.407   11.199  -1.440  1.00 83.53 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? 0.498   9.951   -1.562  1.00 81.24 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? 2.646   10.869  -0.590  1.00 79.74 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? 1.088   8.822   -2.417  1.00 75.60 62  A 1 
ATOM 499  N N   . HIS A 1 63  ? 2.018   14.341  -1.324  1.00 88.92 63  A 1 
ATOM 500  C CA  . HIS A 1 63  ? 2.929   15.455  -1.022  1.00 89.22 63  A 1 
ATOM 501  C C   . HIS A 1 63  ? 2.245   16.704  -0.458  1.00 90.75 63  A 1 
ATOM 502  O O   . HIS A 1 63  ? 2.883   17.522  0.200   1.00 90.26 63  A 1 
ATOM 503  C CB  . HIS A 1 63  ? 3.717   15.809  -2.285  1.00 87.82 63  A 1 
ATOM 504  C CG  . HIS A 1 63  ? 4.667   14.713  -2.674  1.00 84.38 63  A 1 
ATOM 505  N ND1 . HIS A 1 63  ? 5.699   14.238  -1.887  1.00 74.69 63  A 1 
ATOM 506  C CD2 . HIS A 1 63  ? 4.653   14.015  -3.849  1.00 73.10 63  A 1 
ATOM 507  C CE1 . HIS A 1 63  ? 6.297   13.268  -2.579  1.00 73.31 63  A 1 
ATOM 508  N NE2 . HIS A 1 63  ? 5.697   13.100  -3.774  1.00 74.53 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? 0.939   16.860  -0.699  1.00 91.50 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? 0.165   18.029  -0.276  1.00 92.27 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? 0.259   18.276  1.233   1.00 93.97 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? 0.412   19.414  1.666   1.00 93.43 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -1.288  17.800  -0.705  1.00 90.64 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -2.213  18.994  -0.449  1.00 86.18 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -1.860  20.184  -1.342  1.00 82.64 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -3.641  18.554  -0.754  1.00 83.29 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? 0.217   17.205  2.022   1.00 91.82 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? 0.326   17.293  3.476   1.00 92.22 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? 1.662   17.912  3.903   1.00 93.19 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? 1.687   18.895  4.639   1.00 93.14 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? 0.151   15.893  4.063   1.00 91.91 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? 0.041   15.880  5.573   1.00 92.20 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? 1.194   15.958  6.373   1.00 90.13 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? -1.227  15.770  6.174   1.00 90.34 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? 1.081   15.911  7.773   1.00 89.84 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? -1.345  15.714  7.571   1.00 89.56 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? -0.189  15.778  8.373   1.00 90.74 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? -0.303  15.690  9.720   1.00 89.27 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? 2.773   17.375  3.401   1.00 91.70 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? 4.112   17.846  3.769   1.00 91.34 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? 4.390   19.270  3.272   1.00 93.08 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? 5.089   20.030  3.951   1.00 92.92 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? 5.169   16.850  3.260   1.00 89.06 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? 5.150   15.542  4.060   1.00 83.34 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? 5.015   15.588  5.310   1.00 79.24 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? 5.227   14.445  3.467   1.00 76.88 66  A 1 
ATOM 537  N N   . HIS A 1 67  ? 3.807   19.647  2.136   1.00 94.10 67  A 1 
ATOM 538  C CA  . HIS A 1 67  ? 3.845   21.012  1.620   1.00 95.09 67  A 1 
ATOM 539  C C   . HIS A 1 67  ? 3.166   21.998  2.583   1.00 95.96 67  A 1 
ATOM 540  O O   . HIS A 1 67  ? 3.782   22.979  2.991   1.00 95.96 67  A 1 
ATOM 541  C CB  . HIS A 1 67  ? 3.203   21.040  0.228   1.00 95.13 67  A 1 
ATOM 542  C CG  . HIS A 1 67  ? 3.133   22.430  -0.350  1.00 93.70 67  A 1 
ATOM 543  N ND1 . HIS A 1 67  ? 4.195   23.168  -0.816  1.00 83.90 67  A 1 
ATOM 544  C CD2 . HIS A 1 67  ? 2.012   23.200  -0.489  1.00 84.11 67  A 1 
ATOM 545  C CE1 . HIS A 1 67  ? 3.723   24.355  -1.227  1.00 86.85 67  A 1 
ATOM 546  N NE2 . HIS A 1 67  ? 2.396   24.420  -1.048  1.00 88.04 67  A 1 
ATOM 547  N N   . HIS A 1 68  ? 1.931   21.719  3.004   1.00 96.24 68  A 1 
ATOM 548  C CA  . HIS A 1 68  ? 1.201   22.601  3.926   1.00 96.70 68  A 1 
ATOM 549  C C   . HIS A 1 68  ? 1.826   22.653  5.322   1.00 96.87 68  A 1 
ATOM 550  O O   . HIS A 1 68  ? 1.890   23.730  5.910   1.00 96.41 68  A 1 
ATOM 551  C CB  . HIS A 1 68  ? -0.271  22.186  3.989   1.00 96.72 68  A 1 
ATOM 552  C CG  . HIS A 1 68  ? -1.078  22.779  2.867   1.00 96.49 68  A 1 
ATOM 553  N ND1 . HIS A 1 68  ? -1.735  23.987  2.913   1.00 86.86 68  A 1 
ATOM 554  C CD2 . HIS A 1 68  ? -1.301  22.238  1.631   1.00 88.19 68  A 1 
ATOM 555  C CE1 . HIS A 1 68  ? -2.349  24.165  1.729   1.00 90.24 68  A 1 
ATOM 556  N NE2 . HIS A 1 68  ? -2.110  23.129  0.913   1.00 91.71 68  A 1 
ATOM 557  N N   . VAL A 1 69  ? 2.352   21.541  5.830   1.00 95.38 69  A 1 
ATOM 558  C CA  . VAL A 1 69  ? 3.150   21.558  7.071   1.00 94.94 69  A 1 
ATOM 559  C C   . VAL A 1 69  ? 4.350   22.500  6.919   1.00 94.87 69  A 1 
ATOM 560  O O   . VAL A 1 69  ? 4.615   23.292  7.815   1.00 94.44 69  A 1 
ATOM 561  C CB  . VAL A 1 69  ? 3.603   20.138  7.466   1.00 94.36 69  A 1 
ATOM 562  C CG1 . VAL A 1 69  ? 4.595   20.141  8.636   1.00 91.73 69  A 1 
ATOM 563  C CG2 . VAL A 1 69  ? 2.426   19.256  7.899   1.00 91.12 69  A 1 
ATOM 564  N N   . GLY A 1 70  ? 5.045   22.459  5.779   1.00 95.00 70  A 1 
ATOM 565  C CA  . GLY A 1 70  ? 6.154   23.371  5.482   1.00 94.53 70  A 1 
ATOM 566  C C   . GLY A 1 70  ? 5.733   24.842  5.477   1.00 94.93 70  A 1 
ATOM 567  O O   . GLY A 1 70  ? 6.378   25.655  6.134   1.00 94.42 70  A 1 
ATOM 568  N N   . LEU A 1 71  ? 4.623   25.168  4.817   1.00 96.85 71  A 1 
ATOM 569  C CA  . LEU A 1 71  ? 4.081   26.534  4.786   1.00 96.62 71  A 1 
ATOM 570  C C   . LEU A 1 71  ? 3.756   27.058  6.190   1.00 96.39 71  A 1 
ATOM 571  O O   . LEU A 1 71  ? 4.157   28.168  6.531   1.00 95.86 71  A 1 
ATOM 572  C CB  . LEU A 1 71  ? 2.814   26.583  3.912   1.00 96.50 71  A 1 
ATOM 573  C CG  . LEU A 1 71  ? 3.041   26.396  2.399   1.00 90.29 71  A 1 
ATOM 574  C CD1 . LEU A 1 71  ? 1.680   26.406  1.702   1.00 86.14 71  A 1 
ATOM 575  C CD2 . LEU A 1 71  ? 3.904   27.509  1.799   1.00 87.05 71  A 1 
ATOM 576  N N   . VAL A 1 72  ? 3.077   26.247  7.006   1.00 96.88 72  A 1 
ATOM 577  C CA  . VAL A 1 72  ? 2.755   26.622  8.392   1.00 96.43 72  A 1 
ATOM 578  C C   . VAL A 1 72  ? 4.028   26.831  9.204   1.00 95.63 72  A 1 
ATOM 579  O O   . VAL A 1 72  ? 4.139   27.826  9.909   1.00 95.01 72  A 1 
ATOM 580  C CB  . VAL A 1 72  ? 1.837   25.577  9.050   1.00 96.57 72  A 1 
ATOM 581  C CG1 . VAL A 1 72  ? 1.624   25.848  10.546  1.00 94.72 72  A 1 
ATOM 582  C CG2 . VAL A 1 72  ? 0.458   25.605  8.385   1.00 94.28 72  A 1 
ATOM 583  N N   . VAL A 1 73  ? 5.017   25.958  9.073   1.00 95.30 73  A 1 
ATOM 584  C CA  . VAL A 1 73  ? 6.307   26.108  9.765   1.00 93.92 73  A 1 
ATOM 585  C C   . VAL A 1 73  ? 6.987   27.432  9.414   1.00 93.36 73  A 1 
ATOM 586  O O   . VAL A 1 73  ? 7.460   28.122  10.319  1.00 92.77 73  A 1 
ATOM 587  C CB  . VAL A 1 73  ? 7.217   24.904  9.463   1.00 92.87 73  A 1 
ATOM 588  C CG1 . VAL A 1 73  ? 8.685   25.133  9.840   1.00 89.90 73  A 1 
ATOM 589  C CG2 . VAL A 1 73  ? 6.722   23.676  10.239  1.00 89.82 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? 7.011   27.825  8.142   1.00 94.43 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? 7.600   29.108  7.737   1.00 94.27 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? 6.789   30.305  8.253   1.00 94.17 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? 7.367   31.268  8.763   1.00 93.66 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? 7.778   29.161  6.209   1.00 94.47 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? 8.809   28.146  5.661   1.00 87.24 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? 10.155  28.189  6.403   1.00 81.69 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? 10.628  27.126  6.886   1.00 70.49 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? 10.709  29.289  6.589   1.00 70.70 74  A 1 
ATOM 599  N N   . GLN A 1 75  ? 5.456   30.223  8.230   1.00 94.99 75  A 1 
ATOM 600  C CA  . GLN A 1 75  ? 4.595   31.246  8.838   1.00 94.66 75  A 1 
ATOM 601  C C   . GLN A 1 75  ? 4.870   31.401  10.338  1.00 93.97 75  A 1 
ATOM 602  O O   . GLN A 1 75  ? 5.030   32.524  10.822  1.00 93.20 75  A 1 
ATOM 603  C CB  . GLN A 1 75  ? 3.120   30.884  8.622   1.00 95.23 75  A 1 
ATOM 604  C CG  . GLN A 1 75  ? 2.672   31.086  7.168   1.00 90.86 75  A 1 
ATOM 605  C CD  . GLN A 1 75  ? 1.263   30.551  6.916   1.00 90.86 75  A 1 
ATOM 606  O OE1 . GLN A 1 75  ? 0.706   29.754  7.651   1.00 83.56 75  A 1 
ATOM 607  N NE2 . GLN A 1 75  ? 0.627   30.968  5.843   1.00 81.81 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? 4.976   30.289  11.063  1.00 93.23 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? 5.260   30.310  12.497  1.00 92.12 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? 6.638   30.906  12.796  1.00 91.10 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? 6.744   31.738  13.693  1.00 90.03 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? 5.116   28.902  13.089  1.00 92.41 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? 3.682   28.338  13.080  1.00 91.87 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? 3.672   26.986  13.786  1.00 89.75 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? 2.665   29.250  13.765  1.00 90.31 76  A 1 
ATOM 616  N N   . LYS A 1 77  ? 7.667   30.581  12.012  1.00 91.99 77  A 1 
ATOM 617  C CA  . LYS A 1 77  ? 8.994   31.215  12.143  1.00 90.85 77  A 1 
ATOM 618  C C   . LYS A 1 77  ? 8.938   32.731  11.942  1.00 90.76 77  A 1 
ATOM 619  O O   . LYS A 1 77  ? 9.632   33.460  12.647  1.00 89.40 77  A 1 
ATOM 620  C CB  . LYS A 1 77  ? 9.969   30.622  11.120  1.00 90.46 77  A 1 
ATOM 621  C CG  . LYS A 1 77  ? 10.433  29.197  11.452  1.00 88.97 77  A 1 
ATOM 622  C CD  . LYS A 1 77  ? 11.228  28.688  10.248  1.00 86.19 77  A 1 
ATOM 623  C CE  . LYS A 1 77  ? 11.649  27.229  10.392  1.00 82.86 77  A 1 
ATOM 624  N NZ  . LYS A 1 77  ? 12.179  26.751  9.092   1.00 76.72 77  A 1 
ATOM 625  N N   . CYS A 1 78  ? 8.108   33.214  11.008  1.00 91.19 78  A 1 
ATOM 626  C CA  . CYS A 1 78  ? 7.890   34.648  10.814  1.00 90.81 78  A 1 
ATOM 627  C C   . CYS A 1 78  ? 7.167   35.288  12.010  1.00 89.69 78  A 1 
ATOM 628  O O   . CYS A 1 78  ? 7.527   36.388  12.421  1.00 87.46 78  A 1 
ATOM 629  C CB  . CYS A 1 78  ? 7.105   34.873  9.516   1.00 91.10 78  A 1 
ATOM 630  S SG  . CYS A 1 78  ? 8.122   34.439  8.073   1.00 84.22 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? 6.166   34.603  12.574  1.00 88.53 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? 5.382   35.090  13.722  1.00 87.29 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? 6.232   35.148  14.997  1.00 85.48 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? 6.176   36.130  15.736  1.00 82.76 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? 4.127   34.203  13.915  1.00 88.01 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? 3.131   34.416  12.751  1.00 86.77 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? 3.422   34.492  15.257  1.00 85.89 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? 2.042   33.336  12.665  1.00 82.96 79  A 1 
ATOM 639  N N   . THR A 1 80  ? 7.013   34.106  15.265  1.00 87.88 80  A 1 
ATOM 640  C CA  . THR A 1 80  ? 7.787   33.993  16.516  1.00 84.92 80  A 1 
ATOM 641  C C   . THR A 1 80  ? 9.143   34.693  16.459  1.00 82.22 80  A 1 
ATOM 642  O O   . THR A 1 80  ? 9.727   34.998  17.502  1.00 76.17 80  A 1 
ATOM 643  C CB  . THR A 1 80  ? 7.971   32.524  16.913  1.00 83.47 80  A 1 
ATOM 644  O OG1 . THR A 1 80  ? 8.655   31.803  15.917  1.00 78.07 80  A 1 
ATOM 645  C CG2 . THR A 1 80  ? 6.626   31.833  17.162  1.00 76.59 80  A 1 
ATOM 646  N N   . GLY A 1 81  ? 9.667   34.934  15.260  1.00 83.11 81  A 1 
ATOM 647  C CA  . GLY A 1 81  ? 11.067  35.305  15.071  1.00 80.07 81  A 1 
ATOM 648  C C   . GLY A 1 81  ? 12.028  34.220  15.585  1.00 77.86 81  A 1 
ATOM 649  O O   . GLY A 1 81  ? 11.629  33.129  15.984  1.00 69.95 81  A 1 
ATOM 650  N N   . GLN A 1 82  ? 13.328  34.504  15.609  1.00 72.32 82  A 1 
ATOM 651  C CA  . GLN A 1 82  ? 14.338  33.537  16.084  1.00 68.80 82  A 1 
ATOM 652  C C   . GLN A 1 82  ? 14.447  33.412  17.624  1.00 67.27 82  A 1 
ATOM 653  O O   . GLN A 1 82  ? 15.319  32.686  18.101  1.00 60.75 82  A 1 
ATOM 654  C CB  . GLN A 1 82  ? 15.706  33.883  15.472  1.00 63.50 82  A 1 
ATOM 655  C CG  . GLN A 1 82  ? 15.794  33.592  13.962  1.00 57.59 82  A 1 
ATOM 656  C CD  . GLN A 1 82  ? 17.206  33.791  13.404  1.00 51.66 82  A 1 
ATOM 657  O OE1 . GLN A 1 82  ? 18.098  34.328  14.041  1.00 47.48 82  A 1 
ATOM 658  N NE2 . GLN A 1 82  ? 17.466  33.371  12.186  1.00 45.19 82  A 1 
ATOM 659  N N   . LYS A 1 83  ? 13.632  34.125  18.422  1.00 60.72 83  A 1 
ATOM 660  C CA  . LYS A 1 83  ? 14.008  34.440  19.818  1.00 58.37 83  A 1 
ATOM 661  C C   . LYS A 1 83  ? 13.080  33.992  20.954  1.00 57.70 83  A 1 
ATOM 662  O O   . LYS A 1 83  ? 13.443  34.259  22.094  1.00 51.16 83  A 1 
ATOM 663  C CB  . LYS A 1 83  ? 14.375  35.931  19.933  1.00 50.99 83  A 1 
ATOM 664  C CG  . LYS A 1 83  ? 15.800  36.195  19.425  1.00 45.24 83  A 1 
ATOM 665  C CD  . LYS A 1 83  ? 16.251  37.623  19.749  1.00 41.55 83  A 1 
ATOM 666  C CE  . LYS A 1 83  ? 17.702  37.833  19.308  1.00 36.43 83  A 1 
ATOM 667  N NZ  . LYS A 1 83  ? 18.190  39.195  19.641  1.00 31.03 83  A 1 
ATOM 668  N N   . TYR A 1 84  ? 11.958  33.297  20.734  1.00 57.14 84  A 1 
ATOM 669  C CA  . TYR A 1 84  ? 11.043  32.989  21.847  1.00 55.52 84  A 1 
ATOM 670  C C   . TYR A 1 84  ? 10.459  31.574  21.820  1.00 58.18 84  A 1 
ATOM 671  O O   . TYR A 1 84  ? 9.323   31.365  21.403  1.00 53.17 84  A 1 
ATOM 672  C CB  . TYR A 1 84  ? 9.963   34.075  21.957  1.00 47.77 84  A 1 
ATOM 673  C CG  . TYR A 1 84  ? 10.449  35.315  22.677  1.00 43.12 84  A 1 
ATOM 674  C CD1 . TYR A 1 84  ? 10.386  35.370  24.085  1.00 38.72 84  A 1 
ATOM 675  C CD2 . TYR A 1 84  ? 10.981  36.400  21.956  1.00 37.63 84  A 1 
ATOM 676  C CE1 . TYR A 1 84  ? 10.848  36.508  24.765  1.00 32.48 84  A 1 
ATOM 677  C CE2 . TYR A 1 84  ? 11.447  37.538  22.636  1.00 34.00 84  A 1 
ATOM 678  C CZ  . TYR A 1 84  ? 11.376  37.596  24.041  1.00 33.80 84  A 1 
ATOM 679  O OH  . TYR A 1 84  ? 11.817  38.698  24.698  1.00 31.82 84  A 1 
ATOM 680  N N   . PHE A 1 85  ? 11.229  30.617  22.344  1.00 68.88 85  A 1 
ATOM 681  C CA  . PHE A 1 85  ? 10.677  29.368  22.868  1.00 68.37 85  A 1 
ATOM 682  C C   . PHE A 1 85  ? 11.313  29.114  24.236  1.00 71.70 85  A 1 
ATOM 683  O O   . PHE A 1 85  ? 12.432  28.615  24.310  1.00 67.83 85  A 1 
ATOM 684  C CB  . PHE A 1 85  ? 10.911  28.211  21.884  1.00 61.98 85  A 1 
ATOM 685  C CG  . PHE A 1 85  ? 10.205  28.377  20.551  1.00 58.04 85  A 1 
ATOM 686  C CD1 . PHE A 1 85  ? 8.819   28.160  20.453  1.00 53.91 85  A 1 
ATOM 687  C CD2 . PHE A 1 85  ? 10.931  28.762  19.410  1.00 52.20 85  A 1 
ATOM 688  C CE1 . PHE A 1 85  ? 8.158   28.329  19.221  1.00 47.41 85  A 1 
ATOM 689  C CE2 . PHE A 1 85  ? 10.270  28.931  18.177  1.00 48.32 85  A 1 
ATOM 690  C CZ  . PHE A 1 85  ? 8.883   28.713  18.083  1.00 47.95 85  A 1 
ATOM 691  N N   . ASP A 1 86  ? 10.628  29.498  25.320  1.00 72.51 86  A 1 
ATOM 692  C CA  . ASP A 1 86  ? 10.914  28.876  26.611  1.00 75.51 86  A 1 
ATOM 693  C C   . ASP A 1 86  ? 10.503  27.392  26.556  1.00 78.71 86  A 1 
ATOM 694  O O   . ASP A 1 86  ? 9.779   26.973  25.649  1.00 77.48 86  A 1 
ATOM 695  C CB  . ASP A 1 86  ? 10.290  29.673  27.772  1.00 71.91 86  A 1 
ATOM 696  C CG  . ASP A 1 86  ? 8.763   29.638  27.822  1.00 69.94 86  A 1 
ATOM 697  O OD1 . ASP A 1 86  ? 8.175   28.544  27.846  1.00 66.80 86  A 1 
ATOM 698  O OD2 . ASP A 1 86  ? 8.120   30.711  27.865  1.00 67.68 86  A 1 
ATOM 699  N N   . ALA A 1 87  ? 11.000  26.570  27.487  1.00 79.33 87  A 1 
ATOM 700  C CA  . ALA A 1 87  ? 10.809  25.117  27.466  1.00 81.34 87  A 1 
ATOM 701  C C   . ALA A 1 87  ? 9.326   24.691  27.505  1.00 84.15 87  A 1 
ATOM 702  O O   . ALA A 1 87  ? 8.970   23.659  26.932  1.00 81.85 87  A 1 
ATOM 703  C CB  . ALA A 1 87  ? 11.594  24.525  28.640  1.00 78.04 87  A 1 
ATOM 704  N N   . ASP A 1 88  ? 8.466   25.502  28.129  1.00 82.91 88  A 1 
ATOM 705  C CA  . ASP A 1 88  ? 7.044   25.213  28.347  1.00 84.90 88  A 1 
ATOM 706  C C   . ASP A 1 88  ? 6.126   25.824  27.276  1.00 86.78 88  A 1 
ATOM 707  O O   . ASP A 1 88  ? 4.937   25.499  27.207  1.00 85.11 88  A 1 
ATOM 708  C CB  . ASP A 1 88  ? 6.635   25.709  29.737  1.00 82.27 88  A 1 
ATOM 709  C CG  . ASP A 1 88  ? 7.417   25.054  30.874  1.00 75.99 88  A 1 
ATOM 710  O OD1 . ASP A 1 88  ? 7.796   23.874  30.719  1.00 71.34 88  A 1 
ATOM 711  O OD2 . ASP A 1 88  ? 7.630   25.759  31.882  1.00 70.35 88  A 1 
ATOM 712  N N   . PHE A 1 89  ? 6.650   26.690  26.414  1.00 86.47 89  A 1 
ATOM 713  C CA  . PHE A 1 89  ? 5.878   27.346  25.360  1.00 87.07 89  A 1 
ATOM 714  C C   . PHE A 1 89  ? 5.136   26.361  24.435  1.00 88.95 89  A 1 
ATOM 715  O O   . PHE A 1 89  ? 3.939   26.562  24.219  1.00 88.70 89  A 1 
ATOM 716  C CB  . PHE A 1 89  ? 6.790   28.295  24.583  1.00 85.55 89  A 1 
ATOM 717  C CG  . PHE A 1 89  ? 6.084   29.039  23.474  1.00 84.10 89  A 1 
ATOM 718  C CD1 . PHE A 1 89  ? 6.190   28.596  22.143  1.00 80.61 89  A 1 
ATOM 719  C CD2 . PHE A 1 89  ? 5.321   30.179  23.782  1.00 79.48 89  A 1 
ATOM 720  C CE1 . PHE A 1 89  ? 5.544   29.308  21.125  1.00 77.66 89  A 1 
ATOM 721  C CE2 . PHE A 1 89  ? 4.679   30.889  22.768  1.00 76.68 89  A 1 
ATOM 722  C CZ  . PHE A 1 89  ? 4.796   30.457  21.438  1.00 77.94 89  A 1 
ATOM 723  N N   . PRO A 1 90  ? 5.739   25.259  23.938  1.00 86.81 90  A 1 
ATOM 724  C CA  . PRO A 1 90  ? 5.018   24.284  23.118  1.00 88.15 90  A 1 
ATOM 725  C C   . PRO A 1 90  ? 3.843   23.626  23.846  1.00 90.53 90  A 1 
ATOM 726  O O   . PRO A 1 90  ? 2.792   23.418  23.244  1.00 90.59 90  A 1 
ATOM 727  C CB  . PRO A 1 90  ? 6.058   23.245  22.707  1.00 85.52 90  A 1 
ATOM 728  C CG  . PRO A 1 90  ? 7.381   23.989  22.809  1.00 81.15 90  A 1 
ATOM 729  C CD  . PRO A 1 90  ? 7.143   24.893  24.007  1.00 84.34 90  A 1 
ATOM 730  N N   . SER A 1 91  ? 3.997   23.337  25.147  1.00 88.60 91  A 1 
ATOM 731  C CA  . SER A 1 91  ? 2.940   22.745  25.977  1.00 89.70 91  A 1 
ATOM 732  C C   . SER A 1 91  ? 1.765   23.713  26.160  1.00 90.85 91  A 1 
ATOM 733  O O   . SER A 1 91  ? 0.609   23.296  26.072  1.00 90.43 91  A 1 
ATOM 734  C CB  . SER A 1 91  ? 3.510   22.320  27.335  1.00 88.59 91  A 1 
ATOM 735  O OG  . SER A 1 91  ? 4.645   21.498  27.135  1.00 77.34 91  A 1 
ATOM 736  N N   . ARG A 1 92  ? 2.030   25.016  26.319  1.00 90.08 92  A 1 
ATOM 737  C CA  . ARG A 1 92  ? 0.983   26.051  26.375  1.00 90.34 92  A 1 
ATOM 738  C C   . ARG A 1 92  ? 0.260   26.214  25.035  1.00 91.83 92  A 1 
ATOM 739  O O   . ARG A 1 92  ? -0.967  26.259  25.016  1.00 91.92 92  A 1 
ATOM 740  C CB  . ARG A 1 92  ? 1.569   27.389  26.841  1.00 89.36 92  A 1 
ATOM 741  C CG  . ARG A 1 92  ? 2.087   27.325  28.289  1.00 86.86 92  A 1 
ATOM 742  C CD  . ARG A 1 92  ? 2.374   28.712  28.860  1.00 85.03 92  A 1 
ATOM 743  N NE  . ARG A 1 92  ? 3.339   29.483  28.056  1.00 79.27 92  A 1 
ATOM 744  C CZ  . ARG A 1 92  ? 4.658   29.484  28.148  1.00 75.99 92  A 1 
ATOM 745  N NH1 . ARG A 1 92  ? 5.317   28.754  28.988  1.00 67.59 92  A 1 
ATOM 746  N NH2 . ARG A 1 92  ? 5.359   30.252  27.374  1.00 66.95 92  A 1 
ATOM 747  N N   . VAL A 1 93  ? 0.979   26.207  23.917  1.00 90.83 93  A 1 
ATOM 748  C CA  . VAL A 1 93  ? 0.366   26.219  22.574  1.00 92.01 93  A 1 
ATOM 749  C C   . VAL A 1 93  ? -0.518  24.991  22.373  1.00 93.27 93  A 1 
ATOM 750  O O   . VAL A 1 93  ? -1.631  25.121  21.865  1.00 93.28 93  A 1 
ATOM 751  C CB  . VAL A 1 93  ? 1.432   26.303  21.466  1.00 91.79 93  A 1 
ATOM 752  C CG1 . VAL A 1 93  ? 0.833   26.142  20.059  1.00 88.92 93  A 1 
ATOM 753  C CG2 . VAL A 1 93  ? 2.147   27.658  21.489  1.00 88.66 93  A 1 
ATOM 754  N N   . LYS A 1 94  ? -0.071  23.801  22.795  1.00 93.24 94  A 1 
ATOM 755  C CA  . LYS A 1 94  ? -0.880  22.577  22.742  1.00 94.30 94  A 1 
ATOM 756  C C   . LYS A 1 94  ? -2.151  22.699  23.581  1.00 94.62 94  A 1 
ATOM 757  O O   . LYS A 1 94  ? -3.210  22.319  23.095  1.00 94.54 94  A 1 
ATOM 758  C CB  . LYS A 1 94  ? -0.038  21.369  23.177  1.00 94.14 94  A 1 
ATOM 759  C CG  . LYS A 1 94  ? -0.833  20.064  23.045  1.00 93.89 94  A 1 
ATOM 760  C CD  . LYS A 1 94  ? -0.087  18.881  23.651  1.00 92.25 94  A 1 
ATOM 761  C CE  . LYS A 1 94  ? -1.021  17.670  23.646  1.00 88.55 94  A 1 
ATOM 762  N NZ  . LYS A 1 94  ? -0.516  16.581  24.503  1.00 85.66 94  A 1 
ATOM 763  N N   . ALA A 1 95  ? -2.071  23.234  24.801  1.00 93.41 95  A 1 
ATOM 764  C CA  . ALA A 1 95  ? -3.243  23.438  25.656  1.00 93.66 95  A 1 
ATOM 765  C C   . ALA A 1 95  ? -4.280  24.350  24.979  1.00 94.16 95  A 1 
ATOM 766  O O   . ALA A 1 95  ? -5.443  23.976  24.863  1.00 93.67 95  A 1 
ATOM 767  C CB  . ALA A 1 95  ? -2.786  23.988  27.009  1.00 93.30 95  A 1 
ATOM 768  N N   . VAL A 1 96  ? -3.844  25.481  24.428  1.00 94.34 96  A 1 
ATOM 769  C CA  . VAL A 1 96  ? -4.723  26.378  23.656  1.00 94.45 96  A 1 
ATOM 770  C C   . VAL A 1 96  ? -5.274  25.687  22.405  1.00 94.91 96  A 1 
ATOM 771  O O   . VAL A 1 96  ? -6.434  25.880  22.051  1.00 94.37 96  A 1 
ATOM 772  C CB  . VAL A 1 96  ? -3.973  27.663  23.276  1.00 94.01 96  A 1 
ATOM 773  C CG1 . VAL A 1 96  ? -4.820  28.582  22.396  1.00 90.43 96  A 1 
ATOM 774  C CG2 . VAL A 1 96  ? -3.583  28.470  24.519  1.00 90.52 96  A 1 
ATOM 775  N N   . TYR A 1 97  ? -4.478  24.849  21.727  1.00 95.48 97  A 1 
ATOM 776  C CA  . TYR A 1 97  ? -4.951  24.081  20.572  1.00 95.66 97  A 1 
ATOM 777  C C   . TYR A 1 97  ? -6.061  23.096  20.958  1.00 95.48 97  A 1 
ATOM 778  O O   . TYR A 1 97  ? -7.043  22.993  20.233  1.00 94.83 97  A 1 
ATOM 779  C CB  . TYR A 1 97  ? -3.774  23.368  19.908  1.00 95.77 97  A 1 
ATOM 780  C CG  . TYR A 1 97  ? -4.095  22.804  18.540  1.00 96.21 97  A 1 
ATOM 781  C CD1 . TYR A 1 97  ? -4.490  21.460  18.389  1.00 95.14 97  A 1 
ATOM 782  C CD2 . TYR A 1 97  ? -3.980  23.627  17.405  1.00 95.27 97  A 1 
ATOM 783  C CE1 . TYR A 1 97  ? -4.759  20.943  17.108  1.00 95.00 97  A 1 
ATOM 784  C CE2 . TYR A 1 97  ? -4.246  23.115  16.126  1.00 94.94 97  A 1 
ATOM 785  C CZ  . TYR A 1 97  ? -4.632  21.770  15.972  1.00 95.75 97  A 1 
ATOM 786  O OH  . TYR A 1 97  ? -4.874  21.273  14.731  1.00 95.20 97  A 1 
ATOM 787  N N   . ILE A 1 98  ? -5.944  22.421  22.110  1.00 94.98 98  A 1 
ATOM 788  C CA  . ILE A 1 98  ? -6.982  21.527  22.651  1.00 94.48 98  A 1 
ATOM 789  C C   . ILE A 1 98  ? -8.302  22.281  22.849  1.00 93.85 98  A 1 
ATOM 790  O O   . ILE A 1 98  ? -9.348  21.755  22.476  1.00 92.81 98  A 1 
ATOM 791  C CB  . ILE A 1 98  ? -6.501  20.853  23.961  1.00 94.15 98  A 1 
ATOM 792  C CG1 . ILE A 1 98  ? -5.400  19.821  23.642  1.00 93.00 98  A 1 
ATOM 793  C CG2 . ILE A 1 98  ? -7.657  20.165  24.712  1.00 92.68 98  A 1 
ATOM 794  C CD1 . ILE A 1 98  ? -4.614  19.340  24.868  1.00 90.34 98  A 1 
ATOM 795  N N   . ASP A 1 99  ? -8.256  23.507  23.352  1.00 93.78 99  A 1 
ATOM 796  C CA  . ASP A 1 99  ? -9.446  24.341  23.565  1.00 93.51 99  A 1 
ATOM 797  C C   . ASP A 1 99  ? -10.145 24.747  22.250  1.00 93.25 99  A 1 
ATOM 798  O O   . ASP A 1 99  ? -11.319 25.109  22.262  1.00 91.76 99  A 1 
ATOM 799  C CB  . ASP A 1 99  ? -9.072  25.602  24.365  1.00 93.47 99  A 1 
ATOM 800  C CG  . ASP A 1 99  ? -8.615  25.334  25.805  1.00 90.74 99  A 1 
ATOM 801  O OD1 . ASP A 1 99  ? -8.998  24.285  26.371  1.00 85.54 99  A 1 
ATOM 802  O OD2 . ASP A 1 99  ? -7.924  26.226  26.351  1.00 86.19 99  A 1 
ATOM 803  N N   . LEU A 1 100 ? -9.459  24.662  21.105  1.00 93.71 100 A 1 
ATOM 804  C CA  . LEU A 1 100 ? -10.029 24.909  19.771  1.00 92.91 100 A 1 
ATOM 805  C C   . LEU A 1 100 ? -10.683 23.663  19.142  1.00 91.74 100 A 1 
ATOM 806  O O   . LEU A 1 100 ? -11.381 23.788  18.136  1.00 90.09 100 A 1 
ATOM 807  C CB  . LEU A 1 100 ? -8.937  25.459  18.830  1.00 93.79 100 A 1 
ATOM 808  C CG  . LEU A 1 100 ? -8.297  26.796  19.254  1.00 93.58 100 A 1 
ATOM 809  C CD1 . LEU A 1 100 ? -7.158  27.142  18.290  1.00 91.37 100 A 1 
ATOM 810  C CD2 . LEU A 1 100 ? -9.299  27.949  19.242  1.00 91.60 100 A 1 
ATOM 811  N N   . LEU A 1 101 ? -10.434 22.466  19.683  1.00 92.68 101 A 1 
ATOM 812  C CA  . LEU A 1 101 ? -10.899 21.195  19.105  1.00 91.42 101 A 1 
ATOM 813  C C   . LEU A 1 101 ? -12.315 20.755  19.516  1.00 89.41 101 A 1 
ATOM 814  O O   . LEU A 1 101 ? -12.921 19.991  18.751  1.00 86.95 101 A 1 
ATOM 815  C CB  . LEU A 1 101 ? -9.892  20.071  19.407  1.00 91.78 101 A 1 
ATOM 816  C CG  . LEU A 1 101 ? -8.483  20.267  18.825  1.00 91.86 101 A 1 
ATOM 817  C CD1 . LEU A 1 101 ? -7.643  19.036  19.160  1.00 89.87 101 A 1 
ATOM 818  C CD2 . LEU A 1 101 ? -8.488  20.457  17.304  1.00 90.36 101 A 1 
ATOM 819  N N   . PRO A 1 102 ? -12.894 21.161  20.668  1.00 90.12 102 A 1 
ATOM 820  C CA  . PRO A 1 102 ? -14.298 20.905  20.959  1.00 86.99 102 A 1 
ATOM 821  C C   . PRO A 1 102 ? -15.186 21.417  19.818  1.00 83.61 102 A 1 
ATOM 822  O O   . PRO A 1 102 ? -15.013 22.515  19.314  1.00 77.38 102 A 1 
ATOM 823  C CB  . PRO A 1 102 ? -14.588 21.585  22.296  1.00 85.98 102 A 1 
ATOM 824  C CG  . PRO A 1 102 ? -13.220 21.589  22.975  1.00 84.91 102 A 1 
ATOM 825  C CD  . PRO A 1 102 ? -12.277 21.831  21.803  1.00 88.38 102 A 1 
ATOM 826  N N   . ASP A 1 103 ? -16.093 20.553  19.366  1.00 85.10 103 A 1 
ATOM 827  C CA  . ASP A 1 103 ? -16.974 20.788  18.208  1.00 83.61 103 A 1 
ATOM 828  C C   . ASP A 1 103 ? -16.293 20.976  16.841  1.00 83.58 103 A 1 
ATOM 829  O O   . ASP A 1 103 ? -16.977 21.054  15.820  1.00 81.03 103 A 1 
ATOM 830  C CB  . ASP A 1 103 ? -18.061 21.816  18.545  1.00 81.61 103 A 1 
ATOM 831  C CG  . ASP A 1 103 ? -18.802 21.409  19.823  1.00 77.49 103 A 1 
ATOM 832  O OD1 . ASP A 1 103 ? -19.051 20.184  19.969  1.00 75.09 103 A 1 
ATOM 833  O OD2 . ASP A 1 103 ? -19.062 22.301  20.651  1.00 74.66 103 A 1 
ATOM 834  N N   . TYR A 1 104 ? -14.958 20.909  16.776  1.00 87.84 104 A 1 
ATOM 835  C CA  . TYR A 1 104 ? -14.224 20.999  15.523  1.00 88.25 104 A 1 
ATOM 836  C C   . TYR A 1 104 ? -14.317 19.691  14.713  1.00 87.54 104 A 1 
ATOM 837  O O   . TYR A 1 104 ? -13.991 18.614  15.225  1.00 86.20 104 A 1 
ATOM 838  C CB  . TYR A 1 104 ? -12.780 21.400  15.801  1.00 89.32 104 A 1 
ATOM 839  C CG  . TYR A 1 104 ? -12.025 21.721  14.536  1.00 90.44 104 A 1 
ATOM 840  C CD1 . TYR A 1 104 ? -11.251 20.726  13.917  1.00 88.03 104 A 1 
ATOM 841  C CD2 . TYR A 1 104 ? -12.135 23.001  13.953  1.00 88.74 104 A 1 
ATOM 842  C CE1 . TYR A 1 104 ? -10.584 21.009  12.717  1.00 88.51 104 A 1 
ATOM 843  C CE2 . TYR A 1 104 ? -11.467 23.286  12.755  1.00 88.52 104 A 1 
ATOM 844  C CZ  . TYR A 1 104 ? -10.688 22.288  12.138  1.00 90.03 104 A 1 
ATOM 845  O OH  . TYR A 1 104 ? -10.027 22.552  10.989  1.00 89.39 104 A 1 
ATOM 846  N N   . PRO A 1 105 ? -14.776 19.725  13.446  1.00 87.21 105 A 1 
ATOM 847  C CA  . PRO A 1 105 ? -14.840 18.526  12.624  1.00 85.76 105 A 1 
ATOM 848  C C   . PRO A 1 105 ? -13.422 18.052  12.272  1.00 85.71 105 A 1 
ATOM 849  O O   . PRO A 1 105 ? -12.576 18.855  11.890  1.00 82.16 105 A 1 
ATOM 850  C CB  . PRO A 1 105 ? -15.644 18.940  11.388  1.00 82.72 105 A 1 
ATOM 851  C CG  . PRO A 1 105 ? -15.335 20.433  11.249  1.00 81.47 105 A 1 
ATOM 852  C CD  . PRO A 1 105 ? -15.181 20.898  12.695  1.00 85.19 105 A 1 
ATOM 853  N N   . ARG A 1 106 ? -13.185 16.722  12.319  1.00 88.39 106 A 1 
ATOM 854  C CA  . ARG A 1 106 ? -11.883 16.116  11.975  1.00 89.75 106 A 1 
ATOM 855  C C   . ARG A 1 106 ? -10.762 16.415  12.983  1.00 90.98 106 A 1 
ATOM 856  O O   . ARG A 1 106 ? -9.594  16.476  12.606  1.00 89.60 106 A 1 
ATOM 857  C CB  . ARG A 1 106 ? -11.448 16.493  10.541  1.00 88.47 106 A 1 
ATOM 858  C CG  . ARG A 1 106 ? -12.512 16.383  9.462   1.00 86.43 106 A 1 
ATOM 859  C CD  . ARG A 1 106 ? -12.120 17.174  8.210   1.00 85.86 106 A 1 
ATOM 860  N NE  . ARG A 1 106 ? -12.138 18.635  8.431   1.00 82.29 106 A 1 
ATOM 861  C CZ  . ARG A 1 106 ? -12.723 19.558  7.682   1.00 79.98 106 A 1 
ATOM 862  N NH1 . ARG A 1 106 ? -13.435 19.252  6.635   1.00 71.13 106 A 1 
ATOM 863  N NH2 . ARG A 1 106 ? -12.606 20.821  7.976   1.00 72.66 106 A 1 
ATOM 864  N N   . PHE A 1 107 ? -11.100 16.592  14.264  1.00 90.39 107 A 1 
ATOM 865  C CA  . PHE A 1 107 ? -10.106 16.868  15.306  1.00 90.97 107 A 1 
ATOM 866  C C   . PHE A 1 107 ? -8.968  15.841  15.322  1.00 92.57 107 A 1 
ATOM 867  O O   . PHE A 1 107 ? -7.812  16.211  15.490  1.00 92.34 107 A 1 
ATOM 868  C CB  . PHE A 1 107 ? -10.795 16.938  16.670  1.00 88.68 107 A 1 
ATOM 869  C CG  . PHE A 1 107 ? -11.325 15.615  17.190  1.00 86.26 107 A 1 
ATOM 870  C CD1 . PHE A 1 107 ? -12.676 15.275  17.023  1.00 82.68 107 A 1 
ATOM 871  C CD2 . PHE A 1 107 ? -10.457 14.722  17.852  1.00 82.71 107 A 1 
ATOM 872  C CE1 . PHE A 1 107 ? -13.161 14.054  17.518  1.00 77.56 107 A 1 
ATOM 873  C CE2 . PHE A 1 107 ? -10.940 13.500  18.340  1.00 78.23 107 A 1 
ATOM 874  C CZ  . PHE A 1 107 ? -12.294 13.168  18.182  1.00 78.16 107 A 1 
ATOM 875  N N   . GLU A 1 108 ? -9.270  14.571  15.063  1.00 89.63 108 A 1 
ATOM 876  C CA  . GLU A 1 108 ? -8.312  13.464  15.115  1.00 89.91 108 A 1 
ATOM 877  C C   . GLU A 1 108 ? -7.171  13.617  14.095  1.00 90.92 108 A 1 
ATOM 878  O O   . GLU A 1 108 ? -6.001  13.390  14.414  1.00 90.65 108 A 1 
ATOM 879  C CB  . GLU A 1 108 ? -9.071  12.126  14.951  1.00 88.07 108 A 1 
ATOM 880  C CG  . GLU A 1 108 ? -9.560  11.705  13.545  1.00 82.23 108 A 1 
ATOM 881  C CD  . GLU A 1 108 ? -10.702 12.527  12.902  1.00 83.01 108 A 1 
ATOM 882  O OE1 . GLU A 1 108 ? -11.045 12.221  11.734  1.00 75.83 108 A 1 
ATOM 883  O OE2 . GLU A 1 108 ? -11.224 13.466  13.527  1.00 79.30 108 A 1 
ATOM 884  N N   . ILE A 1 109 ? -7.484  14.070  12.887  1.00 90.69 109 A 1 
ATOM 885  C CA  . ILE A 1 109 ? -6.477  14.326  11.848  1.00 92.31 109 A 1 
ATOM 886  C C   . ILE A 1 109 ? -5.828  15.709  12.009  1.00 93.59 109 A 1 
ATOM 887  O O   . ILE A 1 109 ? -4.675  15.887  11.619  1.00 93.52 109 A 1 
ATOM 888  C CB  . ILE A 1 109 ? -7.035  14.062  10.430  1.00 91.56 109 A 1 
ATOM 889  C CG1 . ILE A 1 109 ? -8.210  14.979  10.060  1.00 87.39 109 A 1 
ATOM 890  C CG2 . ILE A 1 109 ? -7.447  12.582  10.283  1.00 85.71 109 A 1 
ATOM 891  C CD1 . ILE A 1 109 ? -8.651  14.854  8.597   1.00 84.22 109 A 1 
ATOM 892  N N   . ALA A 1 110 ? -6.515  16.660  12.649  1.00 94.04 110 A 1 
ATOM 893  C CA  . ALA A 1 110 ? -5.954  17.958  13.029  1.00 94.91 110 A 1 
ATOM 894  C C   . ALA A 1 110 ? -4.870  17.823  14.116  1.00 95.47 110 A 1 
ATOM 895  O O   . ALA A 1 110 ? -3.813  18.447  14.008  1.00 95.40 110 A 1 
ATOM 896  C CB  . ALA A 1 110 ? -7.099  18.883  13.468  1.00 94.82 110 A 1 
ATOM 897  N N   . GLU A 1 111 ? -5.057  16.948  15.100  1.00 94.36 111 A 1 
ATOM 898  C CA  . GLU A 1 111 ? -4.031  16.594  16.094  1.00 94.39 111 A 1 
ATOM 899  C C   . GLU A 1 111 ? -2.773  16.013  15.424  1.00 94.55 111 A 1 
ATOM 900  O O   . GLU A 1 111 ? -1.645  16.401  15.736  1.00 94.19 111 A 1 
ATOM 901  C CB  . GLU A 1 111 ? -4.595  15.561  17.090  1.00 93.66 111 A 1 
ATOM 902  C CG  . GLU A 1 111 ? -5.629  16.135  18.073  1.00 91.84 111 A 1 
ATOM 903  C CD  . GLU A 1 111 ? -6.203  15.065  19.026  1.00 91.80 111 A 1 
ATOM 904  O OE1 . GLU A 1 111 ? -6.801  15.444  20.055  1.00 84.61 111 A 1 
ATOM 905  O OE2 . GLU A 1 111 ? -6.040  13.847  18.771  1.00 86.53 111 A 1 
ATOM 906  N N   . SER A 1 112 ? -2.950  15.140  14.426  1.00 94.69 112 A 1 
ATOM 907  C CA  . SER A 1 112 ? -1.820  14.598  13.653  1.00 94.56 112 A 1 
ATOM 908  C C   . SER A 1 112 ? -1.089  15.666  12.834  1.00 94.81 112 A 1 
ATOM 909  O O   . SER A 1 112 ? 0.133   15.604  12.680  1.00 94.19 112 A 1 
ATOM 910  C CB  . SER A 1 112 ? -2.302  13.482  12.724  1.00 93.89 112 A 1 
ATOM 911  O OG  . SER A 1 112 ? -2.808  12.417  13.500  1.00 87.63 112 A 1 
ATOM 912  N N   . PHE A 1 113 ? -1.810  16.666  12.332  1.00 95.44 113 A 1 
ATOM 913  C CA  . PHE A 1 113 ? -1.214  17.814  11.650  1.00 95.57 113 A 1 
ATOM 914  C C   . PHE A 1 113 ? -0.406  18.685  12.619  1.00 95.35 113 A 1 
ATOM 915  O O   . PHE A 1 113 ? 0.739   19.020  12.312  1.00 94.83 113 A 1 
ATOM 916  C CB  . PHE A 1 113 ? -2.301  18.615  10.932  1.00 95.98 113 A 1 
ATOM 917  C CG  . PHE A 1 113 ? -1.748  19.695  10.024  1.00 96.52 113 A 1 
ATOM 918  C CD1 . PHE A 1 113 ? -1.545  21.000  10.510  1.00 95.76 113 A 1 
ATOM 919  C CD2 . PHE A 1 113 ? -1.439  19.396  8.684   1.00 95.84 113 A 1 
ATOM 920  C CE1 . PHE A 1 113 ? -1.042  22.003  9.659   1.00 95.85 113 A 1 
ATOM 921  C CE2 . PHE A 1 113 ? -0.942  20.399  7.831   1.00 95.72 113 A 1 
ATOM 922  C CZ  . PHE A 1 113 ? -0.745  21.704  8.318   1.00 96.52 113 A 1 
ATOM 923  N N   . PHE A 1 114 ? -0.941  18.966  13.811  1.00 95.59 114 A 1 
ATOM 924  C CA  . PHE A 1 114 ? -0.218  19.654  14.881  1.00 95.24 114 A 1 
ATOM 925  C C   . PHE A 1 114 ? 1.105   18.944  15.199  1.00 94.47 114 A 1 
ATOM 926  O O   . PHE A 1 114 ? 2.161   19.576  15.171  1.00 93.52 114 A 1 
ATOM 927  C CB  . PHE A 1 114 ? -1.109  19.747  16.130  1.00 94.91 114 A 1 
ATOM 928  C CG  . PHE A 1 114 ? -0.445  20.431  17.311  1.00 95.04 114 A 1 
ATOM 929  C CD1 . PHE A 1 114 ? 0.442   19.722  18.145  1.00 93.51 114 A 1 
ATOM 930  C CD2 . PHE A 1 114 ? -0.695  21.792  17.569  1.00 93.89 114 A 1 
ATOM 931  C CE1 . PHE A 1 114 ? 1.085   20.370  19.218  1.00 93.28 114 A 1 
ATOM 932  C CE2 . PHE A 1 114 ? -0.061  22.438  18.645  1.00 93.21 114 A 1 
ATOM 933  C CZ  . PHE A 1 114 ? 0.835   21.729  19.465  1.00 93.57 114 A 1 
ATOM 934  N N   . ASN A 1 115 ? 1.066   17.623  15.405  1.00 93.76 115 A 1 
ATOM 935  C CA  . ASN A 1 115 ? 2.266   16.824  15.654  1.00 92.85 115 A 1 
ATOM 936  C C   . ASN A 1 115 ? 3.300   16.981  14.534  1.00 92.18 115 A 1 
ATOM 937  O O   . ASN A 1 115 ? 4.489   17.129  14.796  1.00 91.30 115 A 1 
ATOM 938  C CB  . ASN A 1 115 ? 1.878   15.338  15.796  1.00 92.36 115 A 1 
ATOM 939  C CG  . ASN A 1 115 ? 1.171   15.006  17.093  1.00 91.92 115 A 1 
ATOM 940  O OD1 . ASN A 1 115 ? 1.042   15.812  17.997  1.00 87.70 115 A 1 
ATOM 941  N ND2 . ASN A 1 115 ? 0.737   13.776  17.241  1.00 87.24 115 A 1 
ATOM 942  N N   . SER A 1 116 ? 2.860   16.988  13.278  1.00 93.19 116 A 1 
ATOM 943  C CA  . SER A 1 116 ? 3.760   17.130  12.128  1.00 92.48 116 A 1 
ATOM 944  C C   . SER A 1 116 ? 4.409   18.515  12.058  1.00 91.90 116 A 1 
ATOM 945  O O   . SER A 1 116 ? 5.597   18.618  11.751  1.00 90.82 116 A 1 
ATOM 946  C CB  . SER A 1 116 ? 3.004   16.849  10.830  1.00 92.52 116 A 1 
ATOM 947  O OG  . SER A 1 116 ? 2.478   15.535  10.857  1.00 89.18 116 A 1 
ATOM 948  N N   . VAL A 1 117 ? 3.655   19.574  12.374  1.00 93.73 117 A 1 
ATOM 949  C CA  . VAL A 1 117 ? 4.184   20.945  12.481  1.00 93.28 117 A 1 
ATOM 950  C C   . VAL A 1 117 ? 5.198   21.033  13.618  1.00 91.82 117 A 1 
ATOM 951  O O   . VAL A 1 117 ? 6.305   21.524  13.401  1.00 90.50 117 A 1 
ATOM 952  C CB  . VAL A 1 117 ? 3.042   21.966  12.664  1.00 94.34 117 A 1 
ATOM 953  C CG1 . VAL A 1 117 ? 3.572   23.376  12.954  1.00 92.39 117 A 1 
ATOM 954  C CG2 . VAL A 1 117 ? 2.182   22.058  11.394  1.00 91.30 117 A 1 
ATOM 955  N N   . TYR A 1 118 ? 4.869   20.490  14.794  1.00 92.57 118 A 1 
ATOM 956  C CA  . TYR A 1 118 ? 5.780   20.434  15.937  1.00 90.79 118 A 1 
ATOM 957  C C   . TYR A 1 118 ? 7.081   19.705  15.582  1.00 89.11 118 A 1 
ATOM 958  O O   . TYR A 1 118 ? 8.165   20.271  15.710  1.00 87.30 118 A 1 
ATOM 959  C CB  . TYR A 1 118 ? 5.076   19.765  17.124  1.00 89.72 118 A 1 
ATOM 960  C CG  . TYR A 1 118 ? 5.967   19.654  18.351  1.00 88.01 118 A 1 
ATOM 961  C CD1 . TYR A 1 118 ? 6.865   18.579  18.484  1.00 84.16 118 A 1 
ATOM 962  C CD2 . TYR A 1 118 ? 5.946   20.668  19.327  1.00 83.91 118 A 1 
ATOM 963  C CE1 . TYR A 1 118 ? 7.755   18.524  19.574  1.00 82.01 118 A 1 
ATOM 964  C CE2 . TYR A 1 118 ? 6.831   20.615  20.422  1.00 81.08 118 A 1 
ATOM 965  C CZ  . TYR A 1 118 ? 7.744   19.547  20.539  1.00 83.30 118 A 1 
ATOM 966  O OH  . TYR A 1 118 ? 8.626   19.515  21.571  1.00 81.20 118 A 1 
ATOM 967  N N   . CYS A 1 119 ? 6.986   18.484  15.061  1.00 89.93 119 A 1 
ATOM 968  C CA  . CYS A 1 119 ? 8.153   17.683  14.693  1.00 87.20 119 A 1 
ATOM 969  C C   . CYS A 1 119 ? 9.063   18.423  13.703  1.00 85.20 119 A 1 
ATOM 970  O O   . CYS A 1 119 ? 10.283  18.384  13.841  1.00 83.46 119 A 1 
ATOM 971  C CB  . CYS A 1 119 ? 7.685   16.347  14.101  1.00 86.93 119 A 1 
ATOM 972  S SG  . CYS A 1 119 ? 6.993   15.276  15.397  1.00 84.24 119 A 1 
ATOM 973  N N   . ARG A 1 120 ? 8.490   19.136  12.733  1.00 88.22 120 A 1 
ATOM 974  C CA  . ARG A 1 120 ? 9.271   19.897  11.748  1.00 87.39 120 A 1 
ATOM 975  C C   . ARG A 1 120 ? 9.916   21.155  12.346  1.00 86.11 120 A 1 
ATOM 976  O O   . ARG A 1 120 ? 11.078  21.426  12.044  1.00 83.60 120 A 1 
ATOM 977  C CB  . ARG A 1 120 ? 8.388   20.195  10.530  1.00 88.31 120 A 1 
ATOM 978  C CG  . ARG A 1 120 ? 9.220   20.727  9.356   1.00 84.28 120 A 1 
ATOM 979  C CD  . ARG A 1 120 ? 8.443   20.685  8.032   1.00 81.93 120 A 1 
ATOM 980  N NE  . ARG A 1 120 ? 8.144   19.303  7.609   1.00 76.39 120 A 1 
ATOM 981  C CZ  . ARG A 1 120 ? 7.466   18.930  6.536   1.00 70.59 120 A 1 
ATOM 982  N NH1 . ARG A 1 120 ? 6.998   19.785  5.679   1.00 63.61 120 A 1 
ATOM 983  N NH2 . ARG A 1 120 ? 7.243   17.671  6.304   1.00 62.87 120 A 1 
ATOM 984  N N   . LEU A 1 121 ? 9.212   21.894  13.208  1.00 87.48 121 A 1 
ATOM 985  C CA  . LEU A 1 121 ? 9.755   23.073  13.900  1.00 85.82 121 A 1 
ATOM 986  C C   . LEU A 1 121 ? 10.929  22.714  14.810  1.00 84.36 121 A 1 
ATOM 987  O O   . LEU A 1 121 ? 11.962  23.377  14.775  1.00 81.94 121 A 1 
ATOM 988  C CB  . LEU A 1 121 ? 8.646   23.745  14.733  1.00 86.02 121 A 1 
ATOM 989  C CG  . LEU A 1 121 ? 7.686   24.628  13.927  1.00 81.38 121 A 1 
ATOM 990  C CD1 . LEU A 1 121 ? 6.497   25.026  14.793  1.00 78.38 121 A 1 
ATOM 991  C CD2 . LEU A 1 121 ? 8.373   25.916  13.451  1.00 78.61 121 A 1 
ATOM 992  N N   . PHE A 1 122 ? 10.785  21.646  15.592  1.00 83.52 122 A 1 
ATOM 993  C CA  . PHE A 1 122 ? 11.764  21.226  16.600  1.00 81.24 122 A 1 
ATOM 994  C C   . PHE A 1 122 ? 12.722  20.136  16.108  1.00 79.12 122 A 1 
ATOM 995  O O   . PHE A 1 122 ? 13.485  19.586  16.896  1.00 75.40 122 A 1 
ATOM 996  C CB  . PHE A 1 122 ? 11.022  20.870  17.892  1.00 81.72 122 A 1 
ATOM 997  C CG  . PHE A 1 122 ? 10.286  22.062  18.482  1.00 80.91 122 A 1 
ATOM 998  C CD1 . PHE A 1 122 ? 11.006  23.081  19.134  1.00 78.36 122 A 1 
ATOM 999  C CD2 . PHE A 1 122 ? 8.893   22.186  18.335  1.00 78.47 122 A 1 
ATOM 1000 C CE1 . PHE A 1 122 ? 10.338  24.212  19.629  1.00 76.73 122 A 1 
ATOM 1001 C CE2 . PHE A 1 122 ? 8.222   23.319  18.829  1.00 76.74 122 A 1 
ATOM 1002 C CZ  . PHE A 1 122 ? 8.945   24.333  19.472  1.00 79.00 122 A 1 
ATOM 1003 N N   . LYS A 1 123 ? 12.728  19.836  14.797  1.00 79.90 123 A 1 
ATOM 1004 C CA  . LYS A 1 123 ? 13.615  18.838  14.171  1.00 76.98 123 A 1 
ATOM 1005 C C   . LYS A 1 123 ? 13.554  17.476  14.880  1.00 75.32 123 A 1 
ATOM 1006 O O   . LYS A 1 123 ? 14.590  16.861  15.140  1.00 70.77 123 A 1 
ATOM 1007 C CB  . LYS A 1 123 ? 15.052  19.376  14.068  1.00 74.93 123 A 1 
ATOM 1008 C CG  . LYS A 1 123 ? 15.168  20.700  13.312  1.00 71.91 123 A 1 
ATOM 1009 C CD  . LYS A 1 123 ? 16.643  21.119  13.244  1.00 67.41 123 A 1 
ATOM 1010 C CE  . LYS A 1 123 ? 16.788  22.431  12.476  1.00 62.20 123 A 1 
ATOM 1011 N NZ  . LYS A 1 123 ? 18.206  22.849  12.380  1.00 53.46 123 A 1 
ATOM 1012 N N   . HIS A 1 124 ? 12.339  17.036  15.210  1.00 77.01 124 A 1 
ATOM 1013 C CA  . HIS A 1 124 ? 12.067  15.766  15.896  1.00 73.24 124 A 1 
ATOM 1014 C C   . HIS A 1 124 ? 12.763  15.628  17.267  1.00 73.36 124 A 1 
ATOM 1015 O O   . HIS A 1 124 ? 13.124  14.529  17.678  1.00 70.36 124 A 1 
ATOM 1016 C CB  . HIS A 1 124 ? 12.330  14.582  14.952  1.00 70.79 124 A 1 
ATOM 1017 C CG  . HIS A 1 124 ? 11.506  14.630  13.689  1.00 68.18 124 A 1 
ATOM 1018 N ND1 . HIS A 1 124 ? 10.289  14.021  13.502  1.00 61.46 124 A 1 
ATOM 1019 C CD2 . HIS A 1 124 ? 11.813  15.283  12.527  1.00 59.33 124 A 1 
ATOM 1020 C CE1 . HIS A 1 124 ? 9.870   14.287  12.257  1.00 60.64 124 A 1 
ATOM 1021 N NE2 . HIS A 1 124 ? 10.766  15.067  11.624  1.00 60.64 124 A 1 
ATOM 1022 N N   . ARG A 1 125 ? 12.940  16.741  17.994  1.00 74.88 125 A 1 
ATOM 1023 C CA  . ARG A 1 125 ? 13.443  16.758  19.377  1.00 74.16 125 A 1 
ATOM 1024 C C   . ARG A 1 125 ? 12.297  16.907  20.377  1.00 75.09 125 A 1 
ATOM 1025 O O   . ARG A 1 125 ? 11.225  17.393  20.021  1.00 69.14 125 A 1 
ATOM 1026 C CB  . ARG A 1 125 ? 14.481  17.873  19.546  1.00 69.95 125 A 1 
ATOM 1027 C CG  . ARG A 1 125 ? 15.703  17.650  18.653  1.00 65.40 125 A 1 
ATOM 1028 C CD  . ARG A 1 125 ? 16.724  18.761  18.878  1.00 60.72 125 A 1 
ATOM 1029 N NE  . ARG A 1 125 ? 17.909  18.567  18.029  1.00 53.79 125 A 1 
ATOM 1030 C CZ  . ARG A 1 125 ? 19.024  19.273  18.075  1.00 45.89 125 A 1 
ATOM 1031 N NH1 . ARG A 1 125 ? 19.162  20.282  18.888  1.00 43.36 125 A 1 
ATOM 1032 N NH2 . ARG A 1 125 ? 20.027  18.967  17.299  1.00 41.44 125 A 1 
ATOM 1033 N N   . ASP A 1 126 ? 12.543  16.508  21.626  1.00 74.95 126 A 1 
ATOM 1034 C CA  . ASP A 1 126 ? 11.610  16.655  22.752  1.00 76.12 126 A 1 
ATOM 1035 C C   . ASP A 1 126 ? 10.202  16.100  22.464  1.00 77.81 126 A 1 
ATOM 1036 O O   . ASP A 1 126 ? 9.186   16.753  22.712  1.00 73.62 126 A 1 
ATOM 1037 C CB  . ASP A 1 126 ? 11.598  18.113  23.250  1.00 72.21 126 A 1 
ATOM 1038 C CG  . ASP A 1 126 ? 12.990  18.637  23.611  1.00 67.05 126 A 1 
ATOM 1039 O OD1 . ASP A 1 126 ? 13.813  17.826  24.091  1.00 63.12 126 A 1 
ATOM 1040 O OD2 . ASP A 1 126 ? 13.207  19.849  23.400  1.00 61.99 126 A 1 
ATOM 1041 N N   . LEU A 1 127 ? 10.142  14.884  21.902  1.00 78.84 127 A 1 
ATOM 1042 C CA  . LEU A 1 127 ? 8.900   14.207  21.508  1.00 78.16 127 A 1 
ATOM 1043 C C   . LEU A 1 127 ? 8.167   13.621  22.726  1.00 80.54 127 A 1 
ATOM 1044 O O   . LEU A 1 127 ? 8.070   12.403  22.889  1.00 78.54 127 A 1 
ATOM 1045 C CB  . LEU A 1 127 ? 9.198   13.136  20.437  1.00 75.62 127 A 1 
ATOM 1046 C CG  . LEU A 1 127 ? 9.919   13.624  19.172  1.00 73.99 127 A 1 
ATOM 1047 C CD1 . LEU A 1 127 ? 10.094  12.446  18.214  1.00 71.17 127 A 1 
ATOM 1048 C CD2 . LEU A 1 127 ? 9.157   14.722  18.437  1.00 71.40 127 A 1 
ATOM 1049 N N   . THR A 1 128 ? 7.674   14.486  23.603  1.00 79.48 128 A 1 
ATOM 1050 C CA  . THR A 1 128 ? 7.030   14.118  24.870  1.00 81.39 128 A 1 
ATOM 1051 C C   . THR A 1 128 ? 5.503   14.285  24.811  1.00 83.06 128 A 1 
ATOM 1052 O O   . THR A 1 128 ? 4.995   15.120  24.058  1.00 82.45 128 A 1 
ATOM 1053 C CB  . THR A 1 128 ? 7.633   14.911  26.038  1.00 79.81 128 A 1 
ATOM 1054 O OG1 . THR A 1 128 ? 7.526   16.292  25.796  1.00 76.88 128 A 1 
ATOM 1055 C CG2 . THR A 1 128 ? 9.111   14.595  26.251  1.00 75.82 128 A 1 
ATOM 1056 N N   . PRO A 1 129 ? 4.730   13.492  25.598  1.00 82.92 129 A 1 
ATOM 1057 C CA  . PRO A 1 129 ? 3.262   13.545  25.573  1.00 83.70 129 A 1 
ATOM 1058 C C   . PRO A 1 129 ? 2.649   14.895  25.970  1.00 86.17 129 A 1 
ATOM 1059 O O   . PRO A 1 129 ? 1.516   15.186  25.588  1.00 84.59 129 A 1 
ATOM 1060 C CB  . PRO A 1 129 ? 2.799   12.456  26.553  1.00 81.31 129 A 1 
ATOM 1061 C CG  . PRO A 1 129 ? 3.953   11.463  26.556  1.00 79.15 129 A 1 
ATOM 1062 C CD  . PRO A 1 129 ? 5.171   12.369  26.410  1.00 82.54 129 A 1 
ATOM 1063 N N   . ASP A 1 130 ? 3.358   15.728  26.734  1.00 84.87 130 A 1 
ATOM 1064 C CA  . ASP A 1 130 ? 2.929   17.086  27.076  1.00 85.31 130 A 1 
ATOM 1065 C C   . ASP A 1 130 ? 2.966   18.032  25.859  1.00 87.10 130 A 1 
ATOM 1066 O O   . ASP A 1 130 ? 2.143   18.939  25.766  1.00 84.70 130 A 1 
ATOM 1067 C CB  . ASP A 1 130 ? 3.782   17.627  28.242  1.00 83.10 130 A 1 
ATOM 1068 C CG  . ASP A 1 130 ? 5.264   17.706  27.878  1.00 75.40 130 A 1 
ATOM 1069 O OD1 . ASP A 1 130 ? 5.826   16.631  27.565  1.00 66.95 130 A 1 
ATOM 1070 O OD2 . ASP A 1 130 ? 5.813   18.824  27.834  1.00 70.53 130 A 1 
ATOM 1071 N N   . LYS A 1 131 ? 3.841   17.766  24.875  1.00 84.85 131 A 1 
ATOM 1072 C CA  . LYS A 1 131 ? 4.035   18.592  23.670  1.00 86.43 131 A 1 
ATOM 1073 C C   . LYS A 1 131 ? 3.359   18.033  22.415  1.00 88.11 131 A 1 
ATOM 1074 O O   . LYS A 1 131 ? 3.102   18.781  21.476  1.00 86.32 131 A 1 
ATOM 1075 C CB  . LYS A 1 131 ? 5.541   18.780  23.448  1.00 85.14 131 A 1 
ATOM 1076 C CG  . LYS A 1 131 ? 6.203   19.555  24.598  1.00 85.68 131 A 1 
ATOM 1077 C CD  . LYS A 1 131 ? 7.724   19.535  24.475  1.00 81.02 131 A 1 
ATOM 1078 C CE  . LYS A 1 131 ? 8.356   20.130  25.733  1.00 77.43 131 A 1 
ATOM 1079 N NZ  . LYS A 1 131 ? 9.821   19.921  25.759  1.00 68.52 131 A 1 
ATOM 1080 N N   . LEU A 1 132 ? 3.051   16.727  22.395  1.00 88.25 132 A 1 
ATOM 1081 C CA  . LEU A 1 132 ? 2.468   16.022  21.246  1.00 88.13 132 A 1 
ATOM 1082 C C   . LEU A 1 132 ? 1.160   15.311  21.604  1.00 88.64 132 A 1 
ATOM 1083 O O   . LEU A 1 132 ? 0.943   14.884  22.737  1.00 86.27 132 A 1 
ATOM 1084 C CB  . LEU A 1 132 ? 3.483   15.007  20.699  1.00 85.34 132 A 1 
ATOM 1085 C CG  . LEU A 1 132 ? 4.731   15.623  20.050  1.00 82.30 132 A 1 
ATOM 1086 C CD1 . LEU A 1 132 ? 5.687   14.491  19.694  1.00 76.87 132 A 1 
ATOM 1087 C CD2 . LEU A 1 132 ? 4.392   16.382  18.768  1.00 77.15 132 A 1 
ATOM 1088 N N   . PHE A 1 133 ? 0.304   15.093  20.605  1.00 89.74 133 A 1 
ATOM 1089 C CA  . PHE A 1 133 ? -0.880  14.241  20.692  1.00 89.47 133 A 1 
ATOM 1090 C C   . PHE A 1 133 ? -0.505  12.771  20.469  1.00 88.81 133 A 1 
ATOM 1091 O O   . PHE A 1 133 ? -0.781  12.191  19.421  1.00 85.81 133 A 1 
ATOM 1092 C CB  . PHE A 1 133 ? -1.953  14.742  19.720  1.00 89.50 133 A 1 
ATOM 1093 C CG  . PHE A 1 133 ? -2.463  16.130  20.041  1.00 90.48 133 A 1 
ATOM 1094 C CD1 . PHE A 1 133 ? -3.474  16.298  21.000  1.00 87.62 133 A 1 
ATOM 1095 C CD2 . PHE A 1 133 ? -1.925  17.254  19.387  1.00 87.87 133 A 1 
ATOM 1096 C CE1 . PHE A 1 133 ? -3.959  17.581  21.295  1.00 87.64 133 A 1 
ATOM 1097 C CE2 . PHE A 1 133 ? -2.408  18.539  19.688  1.00 88.04 133 A 1 
ATOM 1098 C CZ  . PHE A 1 133 ? -3.429  18.704  20.637  1.00 91.20 133 A 1 
ATOM 1099 N N   . VAL A 1 134 ? 0.158   12.164  21.462  1.00 87.11 134 A 1 
ATOM 1100 C CA  . VAL A 1 134 ? 0.409   10.713  21.470  1.00 84.93 134 A 1 
ATOM 1101 C C   . VAL A 1 134 ? -0.922  9.967   21.524  1.00 84.98 134 A 1 
ATOM 1102 O O   . VAL A 1 134 ? -1.162  9.088   20.705  1.00 82.47 134 A 1 
ATOM 1103 C CB  . VAL A 1 134 ? 1.323   10.303  22.639  1.00 82.81 134 A 1 
ATOM 1104 C CG1 . VAL A 1 134 ? 1.556   8.789   22.665  1.00 77.57 134 A 1 
ATOM 1105 C CG2 . VAL A 1 134 ? 2.687   10.987  22.516  1.00 79.00 134 A 1 
ATOM 1106 N N   . PHE A 1 135 ? -1.823  10.389  22.419  1.00 83.90 135 A 1 
ATOM 1107 C CA  . PHE A 1 135 ? -3.226  9.983   22.438  1.00 83.91 135 A 1 
ATOM 1108 C C   . PHE A 1 135 ? -4.109  11.183  22.116  1.00 85.24 135 A 1 
ATOM 1109 O O   . PHE A 1 135 ? -3.674  12.327  22.265  1.00 83.32 135 A 1 
ATOM 1110 C CB  . PHE A 1 135 ? -3.564  9.348   23.790  1.00 81.49 135 A 1 
ATOM 1111 C CG  . PHE A 1 135 ? -2.730  8.120   24.079  1.00 79.57 135 A 1 
ATOM 1112 C CD1 . PHE A 1 135 ? -3.022  6.901   23.440  1.00 75.80 135 A 1 
ATOM 1113 C CD2 . PHE A 1 135 ? -1.618  8.204   24.939  1.00 75.43 135 A 1 
ATOM 1114 C CE1 . PHE A 1 135 ? -2.212  5.776   23.662  1.00 71.05 135 A 1 
ATOM 1115 C CE2 . PHE A 1 135 ? -0.808  7.076   25.160  1.00 70.73 135 A 1 
ATOM 1116 C CZ  . PHE A 1 135 ? -1.105  5.863   24.520  1.00 73.57 135 A 1 
ATOM 1117 N N   . SER A 1 136 ? -5.339  10.923  21.645  1.00 85.10 136 A 1 
ATOM 1118 C CA  . SER A 1 136 ? -6.278  12.004  21.345  1.00 84.83 136 A 1 
ATOM 1119 C C   . SER A 1 136 ? -6.682  12.746  22.620  1.00 84.76 136 A 1 
ATOM 1120 O O   . SER A 1 136 ? -6.888  12.133  23.671  1.00 82.49 136 A 1 
ATOM 1121 C CB  . SER A 1 136 ? -7.509  11.484  20.610  1.00 82.42 136 A 1 
ATOM 1122 O OG  . SER A 1 136 ? -8.353  12.563  20.270  1.00 76.87 136 A 1 
ATOM 1123 N N   . SER A 1 137 ? -6.822  14.064  22.515  1.00 81.72 137 A 1 
ATOM 1124 C CA  . SER A 1 137 ? -7.349  14.921  23.580  1.00 81.72 137 A 1 
ATOM 1125 C C   . SER A 1 137 ? -8.872  14.850  23.702  1.00 81.80 137 A 1 
ATOM 1126 O O   . SER A 1 137 ? -9.428  15.294  24.705  1.00 79.69 137 A 1 
ATOM 1127 C CB  . SER A 1 137 ? -6.913  16.362  23.331  1.00 81.33 137 A 1 
ATOM 1128 O OG  . SER A 1 137 ? -7.450  16.868  22.128  1.00 81.63 137 A 1 
ATOM 1129 N N   . GLN A 1 138 ? -9.561  14.316  22.688  1.00 83.81 138 A 1 
ATOM 1130 C CA  . GLN A 1 138 ? -11.018 14.290  22.601  1.00 81.49 138 A 1 
ATOM 1131 C C   . GLN A 1 138 ? -11.571 12.876  22.846  1.00 81.45 138 A 1 
ATOM 1132 O O   . GLN A 1 138 ? -10.916 11.888  22.515  1.00 78.56 138 A 1 
ATOM 1133 C CB  . GLN A 1 138 ? -11.465 14.843  21.242  1.00 79.94 138 A 1 
ATOM 1134 C CG  . GLN A 1 138 ? -10.941 16.257  20.938  1.00 79.06 138 A 1 
ATOM 1135 C CD  . GLN A 1 138 ? -11.383 17.294  21.960  1.00 77.13 138 A 1 
ATOM 1136 O OE1 . GLN A 1 138 ? -12.563 17.452  22.242  1.00 70.15 138 A 1 
ATOM 1137 N NE2 . GLN A 1 138 ? -10.469 18.031  22.546  1.00 68.56 138 A 1 
ATOM 1138 N N   . PRO A 1 139 ? -12.804 12.738  23.382  1.00 81.21 139 A 1 
ATOM 1139 C CA  . PRO A 1 139 ? -13.413 11.435  23.640  1.00 78.40 139 A 1 
ATOM 1140 C C   . PRO A 1 139 ? -13.672 10.627  22.357  1.00 75.81 139 A 1 
ATOM 1141 O O   . PRO A 1 139 ? -14.304 11.123  21.421  1.00 70.37 139 A 1 
ATOM 1142 C CB  . PRO A 1 139 ? -14.722 11.729  24.383  1.00 75.83 139 A 1 
ATOM 1143 C CG  . PRO A 1 139 ? -14.517 13.127  24.968  1.00 74.94 139 A 1 
ATOM 1144 C CD  . PRO A 1 139 ? -13.622 13.805  23.942  1.00 78.77 139 A 1 
ATOM 1145 N N   . GLU A 1 140 ? -13.320 9.330   22.361  1.00 73.09 140 A 1 
ATOM 1146 C CA  . GLU A 1 140 ? -13.525 8.416   21.217  1.00 69.54 140 A 1 
ATOM 1147 C C   . GLU A 1 140 ? -15.001 8.272   20.789  1.00 67.61 140 A 1 
ATOM 1148 O O   . GLU A 1 140 ? -15.313 8.041   19.622  1.00 61.48 140 A 1 
ATOM 1149 C CB  . GLU A 1 140 ? -13.006 7.017   21.581  1.00 64.87 140 A 1 
ATOM 1150 C CG  . GLU A 1 140 ? -11.485 6.941   21.772  1.00 56.32 140 A 1 
ATOM 1151 C CD  . GLU A 1 140 ? -11.010 5.518   22.128  1.00 52.69 140 A 1 
ATOM 1152 O OE1 . GLU A 1 140 ? -9.782  5.314   22.146  1.00 48.00 140 A 1 
ATOM 1153 O OE2 . GLU A 1 140 ? -11.885 4.666   22.415  1.00 46.81 140 A 1 
ATOM 1154 N N   . ARG A 1 141 ? -15.951 8.422   21.731  1.00 61.88 141 A 1 
ATOM 1155 C CA  . ARG A 1 141 ? -17.391 8.194   21.485  1.00 60.00 141 A 1 
ATOM 1156 C C   . ARG A 1 141 ? -18.071 9.270   20.638  1.00 60.97 141 A 1 
ATOM 1157 O O   . ARG A 1 141 ? -19.232 9.092   20.276  1.00 55.83 141 A 1 
ATOM 1158 C CB  . ARG A 1 141 ? -18.126 7.988   22.815  1.00 52.51 141 A 1 
ATOM 1159 C CG  . ARG A 1 141 ? -17.726 6.668   23.489  1.00 46.56 141 A 1 
ATOM 1160 C CD  . ARG A 1 141 ? -18.574 6.434   24.742  1.00 42.31 141 A 1 
ATOM 1161 N NE  . ARG A 1 141 ? -18.219 5.174   25.409  1.00 36.05 141 A 1 
ATOM 1162 C CZ  . ARG A 1 141 ? -18.784 4.677   26.497  1.00 30.98 141 A 1 
ATOM 1163 N NH1 . ARG A 1 141 ? -19.771 5.281   27.101  1.00 30.87 141 A 1 
ATOM 1164 N NH2 . ARG A 1 141 ? -18.359 3.555   27.005  1.00 29.08 141 A 1 
ATOM 1165 N N   . ARG A 1 142 ? -17.377 10.341  20.315  1.00 62.56 142 A 1 
ATOM 1166 C CA  . ARG A 1 142 ? -17.939 11.514  19.632  1.00 61.18 142 A 1 
ATOM 1167 C C   . ARG A 1 142 ? -18.362 11.266  18.175  1.00 62.77 142 A 1 
ATOM 1168 O O   . ARG A 1 142 ? -19.178 12.004  17.640  1.00 58.16 142 A 1 
ATOM 1169 C CB  . ARG A 1 142 ? -16.912 12.645  19.772  1.00 54.28 142 A 1 
ATOM 1170 C CG  . ARG A 1 142 ? -17.498 13.991  19.366  1.00 49.62 142 A 1 
ATOM 1171 C CD  . ARG A 1 142 ? -16.554 15.119  19.780  1.00 46.38 142 A 1 
ATOM 1172 N NE  . ARG A 1 142 ? -16.943 16.314  19.062  1.00 41.96 142 A 1 
ATOM 1173 C CZ  . ARG A 1 142 ? -16.164 17.294  18.729  1.00 36.98 142 A 1 
ATOM 1174 N NH1 . ARG A 1 142 ? -15.027 17.543  19.318  1.00 37.52 142 A 1 
ATOM 1175 N NH2 . ARG A 1 142 ? -16.505 18.013  17.722  1.00 35.62 142 A 1 
ATOM 1176 N N   . PHE A 1 143 ? -17.870 10.209  17.535  1.00 66.83 143 A 1 
ATOM 1177 C CA  . PHE A 1 143 ? -18.175 9.893   16.132  1.00 65.39 143 A 1 
ATOM 1178 C C   . PHE A 1 143 ? -19.521 9.178   15.906  1.00 66.14 143 A 1 
ATOM 1179 O O   . PHE A 1 143 ? -19.821 8.788   14.780  1.00 61.94 143 A 1 
ATOM 1180 C CB  . PHE A 1 143 ? -17.008 9.097   15.546  1.00 60.57 143 A 1 
ATOM 1181 C CG  . PHE A 1 143 ? -15.694 9.835   15.636  1.00 57.92 143 A 1 
ATOM 1182 C CD1 . PHE A 1 143 ? -15.504 11.020  14.905  1.00 54.85 143 A 1 
ATOM 1183 C CD2 . PHE A 1 143 ? -14.659 9.336   16.448  1.00 53.76 143 A 1 
ATOM 1184 C CE1 . PHE A 1 143 ? -14.275 11.687  14.960  1.00 48.58 143 A 1 
ATOM 1185 C CE2 . PHE A 1 143 ? -13.428 10.006  16.498  1.00 49.73 143 A 1 
ATOM 1186 C CZ  . PHE A 1 143 ? -13.229 11.177  15.743  1.00 49.86 143 A 1 
ATOM 1187 N N   . ARG A 1 144 ? -20.334 8.979   16.955  1.00 58.47 144 A 1 
ATOM 1188 C CA  . ARG A 1 144 ? -21.632 8.292   16.854  1.00 57.91 144 A 1 
ATOM 1189 C C   . ARG A 1 144 ? -22.729 9.162   16.239  1.00 61.88 144 A 1 
ATOM 1190 O O   . ARG A 1 144 ? -23.613 8.627   15.577  1.00 57.68 144 A 1 
ATOM 1191 C CB  . ARG A 1 144 ? -22.052 7.742   18.223  1.00 49.49 144 A 1 
ATOM 1192 C CG  . ARG A 1 144 ? -21.135 6.596   18.665  1.00 43.50 144 A 1 
ATOM 1193 C CD  . ARG A 1 144 ? -21.622 5.996   19.986  1.00 38.27 144 A 1 
ATOM 1194 N NE  . ARG A 1 144 ? -20.779 4.862   20.405  1.00 33.52 144 A 1 
ATOM 1195 C CZ  . ARG A 1 144 ? -21.020 4.032   21.404  1.00 28.51 144 A 1 
ATOM 1196 N NH1 . ARG A 1 144 ? -22.066 4.170   22.174  1.00 28.44 144 A 1 
ATOM 1197 N NH2 . ARG A 1 144 ? -20.203 3.043   21.647  1.00 26.94 144 A 1 
ATOM 1198 N N   . ASP A 1 145 ? -22.642 10.475  16.396  1.00 66.38 145 A 1 
ATOM 1199 C CA  . ASP A 1 145 ? -23.609 11.424  15.845  1.00 68.42 145 A 1 
ATOM 1200 C C   . ASP A 1 145 ? -23.098 11.978  14.511  1.00 70.46 145 A 1 
ATOM 1201 O O   . ASP A 1 145 ? -22.429 13.012  14.437  1.00 67.40 145 A 1 
ATOM 1202 C CB  . ASP A 1 145 ? -23.933 12.512  16.878  1.00 64.32 145 A 1 
ATOM 1203 C CG  . ASP A 1 145 ? -24.600 11.944  18.135  1.00 58.27 145 A 1 
ATOM 1204 O OD1 . ASP A 1 145 ? -25.360 10.959  18.009  1.00 53.82 145 A 1 
ATOM 1205 O OD2 . ASP A 1 145 ? -24.315 12.478  19.227  1.00 52.90 145 A 1 
ATOM 1206 N N   . ILE A 1 146 ? -23.379 11.245  13.426  1.00 74.29 146 A 1 
ATOM 1207 C CA  . ILE A 1 146 ? -22.996 11.659  12.071  1.00 75.52 146 A 1 
ATOM 1208 C C   . ILE A 1 146 ? -24.060 12.630  11.543  1.00 77.69 146 A 1 
ATOM 1209 O O   . ILE A 1 146 ? -25.210 12.229  11.367  1.00 75.41 146 A 1 
ATOM 1210 C CB  . ILE A 1 146 ? -22.801 10.440  11.141  1.00 72.44 146 A 1 
ATOM 1211 C CG1 . ILE A 1 146 ? -21.805 9.425   11.743  1.00 66.81 146 A 1 
ATOM 1212 C CG2 . ILE A 1 146 ? -22.302 10.925  9.768   1.00 65.57 146 A 1 
ATOM 1213 C CD1 . ILE A 1 146 ? -21.715 8.106   10.967  1.00 61.34 146 A 1 
ATOM 1214 N N   . PRO A 1 147 ? -23.719 13.893  11.226  1.00 75.88 147 A 1 
ATOM 1215 C CA  . PRO A 1 147 ? -24.698 14.922  10.856  1.00 75.17 147 A 1 
ATOM 1216 C C   . PRO A 1 147 ? -25.408 14.658  9.523   1.00 76.41 147 A 1 
ATOM 1217 O O   . PRO A 1 147 ? -26.445 15.258  9.239   1.00 72.98 147 A 1 
ATOM 1218 C CB  . PRO A 1 147 ? -23.911 16.238  10.833  1.00 71.73 147 A 1 
ATOM 1219 C CG  . PRO A 1 147 ? -22.466 15.807  10.591  1.00 69.30 147 A 1 
ATOM 1220 C CD  . PRO A 1 147 ? -22.378 14.466  11.310  1.00 72.16 147 A 1 
ATOM 1221 N N   . ARG A 1 148 ? -24.862 13.772  8.676   1.00 82.61 148 A 1 
ATOM 1222 C CA  . ARG A 1 148 ? -25.454 13.322  7.409   1.00 84.21 148 A 1 
ATOM 1223 C C   . ARG A 1 148 ? -25.164 11.837  7.201   1.00 87.28 148 A 1 
ATOM 1224 O O   . ARG A 1 148 ? -24.028 11.422  7.431   1.00 85.54 148 A 1 
ATOM 1225 C CB  . ARG A 1 148 ? -24.898 14.130  6.225   1.00 79.97 148 A 1 
ATOM 1226 C CG  . ARG A 1 148 ? -25.312 15.604  6.279   1.00 69.42 148 A 1 
ATOM 1227 C CD  . ARG A 1 148 ? -24.845 16.338  5.023   1.00 66.20 148 A 1 
ATOM 1228 N NE  . ARG A 1 148 ? -25.218 17.760  5.070   1.00 58.01 148 A 1 
ATOM 1229 C CZ  . ARG A 1 148 ? -24.932 18.673  4.158   1.00 50.78 148 A 1 
ATOM 1230 N NH1 . ARG A 1 148 ? -24.258 18.381  3.081   1.00 47.87 148 A 1 
ATOM 1231 N NH2 . ARG A 1 148 ? -25.320 19.904  4.317   1.00 44.04 148 A 1 
ATOM 1232 N N   . PRO A 1 149 ? -26.143 11.042  6.725   1.00 87.95 149 A 1 
ATOM 1233 C CA  . PRO A 1 149 ? -25.913 9.630   6.453   1.00 90.00 149 A 1 
ATOM 1234 C C   . PRO A 1 149 ? -24.837 9.460   5.371   1.00 91.88 149 A 1 
ATOM 1235 O O   . PRO A 1 149 ? -24.892 10.098  4.318   1.00 90.64 149 A 1 
ATOM 1236 C CB  . PRO A 1 149 ? -27.275 9.063   6.038   1.00 87.31 149 A 1 
ATOM 1237 C CG  . PRO A 1 149 ? -28.018 10.278  5.489   1.00 82.49 149 A 1 
ATOM 1238 C CD  . PRO A 1 149 ? -27.493 11.425  6.341   1.00 85.82 149 A 1 
ATOM 1239 N N   . LEU A 1 150 ? -23.867 8.584   5.632   1.00 91.48 150 A 1 
ATOM 1240 C CA  . LEU A 1 150 ? -22.786 8.246   4.694   1.00 92.94 150 A 1 
ATOM 1241 C C   . LEU A 1 150 ? -23.241 7.321   3.560   1.00 94.26 150 A 1 
ATOM 1242 O O   . LEU A 1 150 ? -22.521 7.150   2.578   1.00 93.00 150 A 1 
ATOM 1243 C CB  . LEU A 1 150 ? -21.640 7.576   5.467   1.00 91.36 150 A 1 
ATOM 1244 C CG  . LEU A 1 150 ? -20.918 8.488   6.469   1.00 89.74 150 A 1 
ATOM 1245 C CD1 . LEU A 1 150 ? -19.868 7.648   7.192   1.00 85.59 150 A 1 
ATOM 1246 C CD2 . LEU A 1 150 ? -20.216 9.664   5.793   1.00 85.22 150 A 1 
ATOM 1247 N N   . ALA A 1 151 ? -24.411 6.702   3.704   1.00 94.91 151 A 1 
ATOM 1248 C CA  . ALA A 1 151 ? -24.941 5.699   2.800   1.00 95.59 151 A 1 
ATOM 1249 C C   . ALA A 1 151 ? -26.467 5.800   2.703   1.00 95.52 151 A 1 
ATOM 1250 O O   . ALA A 1 151 ? -27.117 6.392   3.567   1.00 94.14 151 A 1 
ATOM 1251 C CB  . ALA A 1 151 ? -24.486 4.327   3.303   1.00 95.18 151 A 1 
ATOM 1252 N N   . ARG A 1 152 ? -27.019 5.215   1.643   1.00 96.41 152 A 1 
ATOM 1253 C CA  . ARG A 1 152 ? -28.459 5.059   1.406   1.00 96.28 152 A 1 
ATOM 1254 C C   . ARG A 1 152 ? -28.833 3.590   1.500   1.00 96.90 152 A 1 
ATOM 1255 O O   . ARG A 1 152 ? -28.075 2.740   1.033   1.00 96.29 152 A 1 
ATOM 1256 C CB  . ARG A 1 152 ? -28.847 5.620   0.037   1.00 94.95 152 A 1 
ATOM 1257 C CG  . ARG A 1 152 ? -28.566 7.118   -0.088  1.00 85.90 152 A 1 
ATOM 1258 C CD  . ARG A 1 152 ? -28.978 7.605   -1.475  1.00 84.20 152 A 1 
ATOM 1259 N NE  . ARG A 1 152 ? -28.497 8.972   -1.730  1.00 72.96 152 A 1 
ATOM 1260 C CZ  . ARG A 1 152 ? -28.564 9.609   -2.887  1.00 66.56 152 A 1 
ATOM 1261 N NH1 . ARG A 1 152 ? -29.149 9.085   -3.928  1.00 60.88 152 A 1 
ATOM 1262 N NH2 . ARG A 1 152 ? -28.026 10.783  -3.021  1.00 55.02 152 A 1 
ATOM 1263 N N   . ASP A 1 153 ? -30.007 3.327   2.052   1.00 96.72 153 A 1 
ATOM 1264 C CA  . ASP A 1 153 ? -30.544 1.984   2.187   1.00 96.88 153 A 1 
ATOM 1265 C C   . ASP A 1 153 ? -31.464 1.661   1.006   1.00 96.98 153 A 1 
ATOM 1266 O O   . ASP A 1 153 ? -32.345 2.449   0.642   1.00 95.88 153 A 1 
ATOM 1267 C CB  . ASP A 1 153 ? -31.241 1.818   3.546   1.00 96.10 153 A 1 
ATOM 1268 C CG  . ASP A 1 153 ? -30.284 1.879   4.750   1.00 94.86 153 A 1 
ATOM 1269 O OD1 . ASP A 1 153 ? -29.042 1.832   4.565   1.00 91.28 153 A 1 
ATOM 1270 O OD2 . ASP A 1 153 ? -30.784 1.968   5.884   1.00 91.00 153 A 1 
ATOM 1271 N N   . PHE A 1 154 ? -31.274 0.480   0.418   1.00 97.25 154 A 1 
ATOM 1272 C CA  . PHE A 1 154 ? -32.077 -0.071  -0.665  1.00 97.12 154 A 1 
ATOM 1273 C C   . PHE A 1 154 ? -32.578 -1.455  -0.265  1.00 97.25 154 A 1 
ATOM 1274 O O   . PHE A 1 154 ? -31.812 -2.285  0.224   1.00 96.53 154 A 1 
ATOM 1275 C CB  . PHE A 1 154 ? -31.254 -0.136  -1.958  1.00 96.81 154 A 1 
ATOM 1276 C CG  . PHE A 1 154 ? -30.758 1.200   -2.473  1.00 96.76 154 A 1 
ATOM 1277 C CD1 . PHE A 1 154 ? -31.479 1.887   -3.468  1.00 95.22 154 A 1 
ATOM 1278 C CD2 . PHE A 1 154 ? -29.565 1.754   -1.974  1.00 95.63 154 A 1 
ATOM 1279 C CE1 . PHE A 1 154 ? -31.006 3.112   -3.967  1.00 94.66 154 A 1 
ATOM 1280 C CE2 . PHE A 1 154 ? -29.097 2.984   -2.467  1.00 94.94 154 A 1 
ATOM 1281 C CZ  . PHE A 1 154 ? -29.813 3.661   -3.469  1.00 94.85 154 A 1 
ATOM 1282 N N   . THR A 1 155 ? -33.859 -1.728  -0.509  1.00 96.74 155 A 1 
ATOM 1283 C CA  . THR A 1 155 ? -34.478 -3.032  -0.242  1.00 96.67 155 A 1 
ATOM 1284 C C   . THR A 1 155 ? -34.986 -3.643  -1.546  1.00 96.65 155 A 1 
ATOM 1285 O O   . THR A 1 155 ? -35.625 -2.939  -2.330  1.00 95.34 155 A 1 
ATOM 1286 C CB  . THR A 1 155 ? -35.611 -2.940  0.789   1.00 95.63 155 A 1 
ATOM 1287 O OG1 . THR A 1 155 ? -36.550 -1.956  0.426   1.00 86.37 155 A 1 
ATOM 1288 C CG2 . THR A 1 155 ? -35.085 -2.576  2.173   1.00 83.65 155 A 1 
ATOM 1289 N N   . PRO A 1 156 ? -34.743 -4.944  -1.804  1.00 96.11 156 A 1 
ATOM 1290 C CA  . PRO A 1 156 ? -35.181 -5.569  -3.055  1.00 95.14 156 A 1 
ATOM 1291 C C   . PRO A 1 156 ? -36.702 -5.625  -3.228  1.00 94.21 156 A 1 
ATOM 1292 O O   . PRO A 1 156 ? -37.172 -5.643  -4.360  1.00 90.15 156 A 1 
ATOM 1293 C CB  . PRO A 1 156 ? -34.593 -6.985  -3.034  1.00 93.97 156 A 1 
ATOM 1294 C CG  . PRO A 1 156 ? -33.393 -6.864  -2.109  1.00 92.53 156 A 1 
ATOM 1295 C CD  . PRO A 1 156 ? -33.850 -5.829  -1.086  1.00 95.43 156 A 1 
ATOM 1296 N N   . ASN A 1 157 ? -37.476 -5.689  -2.145  1.00 94.42 157 A 1 
ATOM 1297 C CA  . ASN A 1 157 ? -38.944 -5.809  -2.164  1.00 94.04 157 A 1 
ATOM 1298 C C   . ASN A 1 157 ? -39.461 -6.912  -3.118  1.00 94.05 157 A 1 
ATOM 1299 O O   . ASN A 1 157 ? -40.474 -6.741  -3.792  1.00 90.66 157 A 1 
ATOM 1300 C CB  . ASN A 1 157 ? -39.575 -4.421  -2.409  1.00 92.74 157 A 1 
ATOM 1301 C CG  . ASN A 1 157 ? -39.264 -3.425  -1.311  1.00 90.39 157 A 1 
ATOM 1302 O OD1 . ASN A 1 157 ? -39.128 -3.759  -0.146  1.00 82.10 157 A 1 
ATOM 1303 N ND2 . ASN A 1 157 ? -39.147 -2.164  -1.645  1.00 81.60 157 A 1 
ATOM 1304 N N   . GLY A 1 158 ? -38.736 -8.030  -3.213  1.00 92.96 158 A 1 
ATOM 1305 C CA  . GLY A 1 158 ? -39.035 -9.148  -4.115  1.00 92.97 158 A 1 
ATOM 1306 C C   . GLY A 1 158 ? -38.460 -9.027  -5.537  1.00 94.11 158 A 1 
ATOM 1307 O O   . GLY A 1 158 ? -38.458 -10.025 -6.253  1.00 91.61 158 A 1 
ATOM 1308 N N   . ASP A 1 159 ? -37.914 -7.868  -5.932  1.00 94.81 159 A 1 
ATOM 1309 C CA  . ASP A 1 159 ? -37.295 -7.649  -7.246  1.00 95.85 159 A 1 
ATOM 1310 C C   . ASP A 1 159 ? -35.862 -7.094  -7.107  1.00 96.38 159 A 1 
ATOM 1311 O O   . ASP A 1 159 ? -35.589 -5.895  -7.190  1.00 95.56 159 A 1 
ATOM 1312 C CB  . ASP A 1 159 ? -38.209 -6.776  -8.122  1.00 95.24 159 A 1 
ATOM 1313 C CG  . ASP A 1 159 ? -37.756 -6.738  -9.590  1.00 95.20 159 A 1 
ATOM 1314 O OD1 . ASP A 1 159 ? -36.600 -7.130  -9.887  1.00 92.66 159 A 1 
ATOM 1315 O OD2 . ASP A 1 159 ? -38.567 -6.289  -10.427 1.00 92.33 159 A 1 
ATOM 1316 N N   . LEU A 1 160 ? -34.928 -8.012  -6.884  1.00 95.91 160 A 1 
ATOM 1317 C CA  . LEU A 1 160 ? -33.504 -7.692  -6.767  1.00 96.37 160 A 1 
ATOM 1318 C C   . LEU A 1 160 ? -32.925 -7.036  -8.042  1.00 96.87 160 A 1 
ATOM 1319 O O   . LEU A 1 160 ? -32.223 -6.028  -7.907  1.00 96.53 160 A 1 
ATOM 1320 C CB  . LEU A 1 160 ? -32.752 -8.965  -6.316  1.00 95.71 160 A 1 
ATOM 1321 C CG  . LEU A 1 160 ? -31.227 -8.817  -6.203  1.00 94.24 160 A 1 
ATOM 1322 C CD1 . LEU A 1 160 ? -30.826 -7.823  -5.114  1.00 91.60 160 A 1 
ATOM 1323 C CD2 . LEU A 1 160 ? -30.612 -10.170 -5.845  1.00 91.75 160 A 1 
ATOM 1324 N N   . PRO A 1 161 ? -33.237 -7.502  -9.277  1.00 96.98 161 A 1 
ATOM 1325 C CA  . PRO A 1 161 ? -32.794 -6.832  -10.498 1.00 97.09 161 A 1 
ATOM 1326 C C   . PRO A 1 161 ? -33.277 -5.384  -10.633 1.00 97.31 161 A 1 
ATOM 1327 O O   . PRO A 1 161 ? -32.500 -4.523  -11.056 1.00 97.05 161 A 1 
ATOM 1328 C CB  . PRO A 1 161 ? -33.328 -7.689  -11.652 1.00 96.43 161 A 1 
ATOM 1329 C CG  . PRO A 1 161 ? -33.437 -9.077  -11.044 1.00 94.75 161 A 1 
ATOM 1330 C CD  . PRO A 1 161 ? -33.843 -8.786  -9.605  1.00 96.60 161 A 1 
ATOM 1331 N N   . ALA A 1 162 ? -34.540 -5.087  -10.286 1.00 97.26 162 A 1 
ATOM 1332 C CA  . ALA A 1 162 ? -35.062 -3.719  -10.341 1.00 97.31 162 A 1 
ATOM 1333 C C   . ALA A 1 162 ? -34.360 -2.799  -9.330  1.00 97.40 162 A 1 
ATOM 1334 O O   . ALA A 1 162 ? -33.976 -1.680  -9.682  1.00 96.77 162 A 1 
ATOM 1335 C CB  . ALA A 1 162 ? -36.575 -3.738  -10.120 1.00 96.84 162 A 1 
ATOM 1336 N N   . MET A 1 163 ? -34.124 -3.287  -8.114  1.00 97.10 163 A 1 
ATOM 1337 C CA  . MET A 1 163 ? -33.358 -2.549  -7.108  1.00 97.17 163 A 1 
ATOM 1338 C C   . MET A 1 163 ? -31.927 -2.264  -7.585  1.00 97.39 163 A 1 
ATOM 1339 O O   . MET A 1 163 ? -31.488 -1.113  -7.541  1.00 96.95 163 A 1 
ATOM 1340 C CB  . MET A 1 163 ? -33.394 -3.317  -5.779  1.00 96.85 163 A 1 
ATOM 1341 C CG  . MET A 1 163 ? -32.657 -2.589  -4.643  1.00 95.09 163 A 1 
ATOM 1342 S SD  . MET A 1 163 ? -30.847 -2.772  -4.599  1.00 93.84 163 A 1 
ATOM 1343 C CE  . MET A 1 163 ? -30.692 -4.515  -4.146  1.00 85.64 163 A 1 
ATOM 1344 N N   . LEU A 1 164 ? -31.223 -3.268  -8.116  1.00 97.05 164 A 1 
ATOM 1345 C CA  . LEU A 1 164 ? -29.869 -3.086  -8.655  1.00 97.03 164 A 1 
ATOM 1346 C C   . LEU A 1 164 ? -29.840 -2.085  -9.812  1.00 97.14 164 A 1 
ATOM 1347 O O   . LEU A 1 164 ? -28.927 -1.267  -9.895  1.00 96.83 164 A 1 
ATOM 1348 C CB  . LEU A 1 164 ? -29.309 -4.439  -9.119  1.00 96.84 164 A 1 
ATOM 1349 C CG  . LEU A 1 164 ? -28.947 -5.413  -7.987  1.00 95.93 164 A 1 
ATOM 1350 C CD1 . LEU A 1 164 ? -28.587 -6.770  -8.594  1.00 94.25 164 A 1 
ATOM 1351 C CD2 . LEU A 1 164 ? -27.750 -4.928  -7.165  1.00 94.22 164 A 1 
ATOM 1352 N N   . ARG A 1 165 ? -30.860 -2.098  -10.675 1.00 97.48 165 A 1 
ATOM 1353 C CA  . ARG A 1 165 ? -31.002 -1.114  -11.754 1.00 97.43 165 A 1 
ATOM 1354 C C   . ARG A 1 165 ? -31.118 0.303   -11.208 1.00 97.14 165 A 1 
ATOM 1355 O O   . ARG A 1 165 ? -30.455 1.191   -11.739 1.00 96.46 165 A 1 
ATOM 1356 C CB  . ARG A 1 165 ? -32.192 -1.481  -12.639 1.00 97.11 165 A 1 
ATOM 1357 C CG  . ARG A 1 165 ? -32.350 -0.533  -13.842 1.00 93.45 165 A 1 
ATOM 1358 C CD  . ARG A 1 165 ? -33.544 -0.924  -14.713 1.00 91.28 165 A 1 
ATOM 1359 N NE  . ARG A 1 165 ? -33.379 -2.269  -15.306 1.00 84.40 165 A 1 
ATOM 1360 C CZ  . ARG A 1 165 ? -32.688 -2.573  -16.385 1.00 77.67 165 A 1 
ATOM 1361 N NH1 . ARG A 1 165 ? -32.095 -1.663  -17.106 1.00 66.66 165 A 1 
ATOM 1362 N NH2 . ARG A 1 165 ? -32.575 -3.815  -16.767 1.00 69.45 165 A 1 
ATOM 1363 N N   . SER A 1 166 ? -31.919 0.511   -10.169 1.00 97.17 166 A 1 
ATOM 1364 C CA  . SER A 1 166 ? -32.032 1.818   -9.503  1.00 96.70 166 A 1 
ATOM 1365 C C   . SER A 1 166 ? -30.684 2.257   -8.931  1.00 96.69 166 A 1 
ATOM 1366 O O   . SER A 1 166 ? -30.185 3.315   -9.296  1.00 95.34 166 A 1 
ATOM 1367 C CB  . SER A 1 166 ? -33.092 1.772   -8.408  1.00 95.95 166 A 1 
ATOM 1368 O OG  . SER A 1 166 ? -33.342 3.059   -7.883  1.00 79.10 166 A 1 
ATOM 1369 N N   . VAL A 1 167 ? -30.040 1.391   -8.146  1.00 97.13 167 A 1 
ATOM 1370 C CA  . VAL A 1 167 ? -28.726 1.673   -7.538  1.00 97.00 167 A 1 
ATOM 1371 C C   . VAL A 1 167 ? -27.691 2.078   -8.587  1.00 96.93 167 A 1 
ATOM 1372 O O   . VAL A 1 167 ? -26.987 3.065   -8.400  1.00 96.10 167 A 1 
ATOM 1373 C CB  . VAL A 1 167 ? -28.220 0.448   -6.748  1.00 96.73 167 A 1 
ATOM 1374 C CG1 . VAL A 1 167 ? -26.761 0.586   -6.285  1.00 95.09 167 A 1 
ATOM 1375 C CG2 . VAL A 1 167 ? -29.066 0.212   -5.496  1.00 95.14 167 A 1 
ATOM 1376 N N   . LEU A 1 168 ? -27.591 1.328   -9.697  1.00 97.13 168 A 1 
ATOM 1377 C CA  . LEU A 1 168 ? -26.583 1.584   -10.730 1.00 96.78 168 A 1 
ATOM 1378 C C   . LEU A 1 168 ? -26.925 2.799   -11.600 1.00 96.22 168 A 1 
ATOM 1379 O O   . LEU A 1 168 ? -26.016 3.481   -12.059 1.00 95.14 168 A 1 
ATOM 1380 C CB  . LEU A 1 168 ? -26.390 0.320   -11.578 1.00 96.70 168 A 1 
ATOM 1381 C CG  . LEU A 1 168 ? -25.799 -0.876  -10.809 1.00 96.16 168 A 1 
ATOM 1382 C CD1 . LEU A 1 168 ? -25.735 -2.095  -11.727 1.00 94.48 168 A 1 
ATOM 1383 C CD2 . LEU A 1 168 ? -24.393 -0.603  -10.277 1.00 94.28 168 A 1 
ATOM 1384 N N   . SER A 1 169 ? -28.213 3.084   -11.817 1.00 95.90 169 A 1 
ATOM 1385 C CA  . SER A 1 169 ? -28.659 4.258   -12.584 1.00 94.62 169 A 1 
ATOM 1386 C C   . SER A 1 169 ? -28.514 5.567   -11.798 1.00 94.13 169 A 1 
ATOM 1387 O O   . SER A 1 169 ? -28.308 6.614   -12.404 1.00 91.68 169 A 1 
ATOM 1388 C CB  . SER A 1 169 ? -30.113 4.105   -13.033 1.00 93.15 169 A 1 
ATOM 1389 O OG  . SER A 1 169 ? -30.303 2.898   -13.748 1.00 84.67 169 A 1 
ATOM 1390 N N   . ASP A 1 170 ? -28.583 5.496   -10.466 1.00 94.47 170 A 1 
ATOM 1391 C CA  . ASP A 1 170 ? -28.433 6.645   -9.568  1.00 93.40 170 A 1 
ATOM 1392 C C   . ASP A 1 170 ? -26.963 7.032   -9.319  1.00 93.97 170 A 1 
ATOM 1393 O O   . ASP A 1 170 ? -26.680 8.007   -8.609  1.00 92.21 170 A 1 
ATOM 1394 C CB  . ASP A 1 170 ? -29.142 6.353   -8.228  1.00 91.37 170 A 1 
ATOM 1395 C CG  . ASP A 1 170 ? -30.676 6.318   -8.295  1.00 84.84 170 A 1 
ATOM 1396 O OD1 . ASP A 1 170 ? -31.252 6.788   -9.299  1.00 80.93 170 A 1 
ATOM 1397 O OD2 . ASP A 1 170 ? -31.271 5.868   -7.284  1.00 80.61 170 A 1 
ATOM 1398 N N   . LEU A 1 171 ? -26.006 6.270   -9.871  1.00 94.88 171 A 1 
ATOM 1399 C CA  . LEU A 1 171 ? -24.589 6.602   -9.735  1.00 95.11 171 A 1 
ATOM 1400 C C   . LEU A 1 171 ? -24.267 7.925   -10.446 1.00 95.25 171 A 1 
ATOM 1401 O O   . LEU A 1 171 ? -24.773 8.188   -11.537 1.00 94.05 171 A 1 
ATOM 1402 C CB  . LEU A 1 171 ? -23.691 5.468   -10.266 1.00 95.02 171 A 1 
ATOM 1403 C CG  . LEU A 1 171 ? -23.768 4.158   -9.466  1.00 94.40 171 A 1 
ATOM 1404 C CD1 . LEU A 1 171 ? -22.803 3.139   -10.074 1.00 92.19 171 A 1 
ATOM 1405 C CD2 . LEU A 1 171 ? -23.401 4.337   -7.993  1.00 92.26 171 A 1 
ATOM 1406 N N   . PRO A 1 172 ? -23.368 8.751   -9.884  1.00 95.37 172 A 1 
ATOM 1407 C CA  . PRO A 1 172 ? -23.026 10.050  -10.460 1.00 94.60 172 A 1 
ATOM 1408 C C   . PRO A 1 172 ? -22.197 9.965   -11.758 1.00 94.90 172 A 1 
ATOM 1409 O O   . PRO A 1 172 ? -21.765 10.995  -12.275 1.00 93.06 172 A 1 
ATOM 1410 C CB  . PRO A 1 172 ? -22.279 10.777  -9.333  1.00 93.38 172 A 1 
ATOM 1411 C CG  . PRO A 1 172 ? -21.589 9.641   -8.582  1.00 92.08 172 A 1 
ATOM 1412 C CD  . PRO A 1 172 ? -22.631 8.528   -8.644  1.00 94.67 172 A 1 
ATOM 1413 N N   . LEU A 1 173 ? -21.946 8.760   -12.285 1.00 94.74 173 A 1 
ATOM 1414 C CA  . LEU A 1 173 ? -21.159 8.519   -13.495 1.00 95.03 173 A 1 
ATOM 1415 C C   . LEU A 1 173 ? -21.948 8.917   -14.749 1.00 95.03 173 A 1 
ATOM 1416 O O   . LEU A 1 173 ? -23.119 8.578   -14.892 1.00 93.44 173 A 1 
ATOM 1417 C CB  . LEU A 1 173 ? -20.724 7.042   -13.551 1.00 94.57 173 A 1 
ATOM 1418 C CG  . LEU A 1 173 ? -19.800 6.609   -12.399 1.00 94.21 173 A 1 
ATOM 1419 C CD1 . LEU A 1 173 ? -19.527 5.108   -12.492 1.00 92.12 173 A 1 
ATOM 1420 C CD2 . LEU A 1 173 ? -18.455 7.341   -12.418 1.00 92.26 173 A 1 
ATOM 1421 N N   . ARG A 1 174 ? -21.287 9.622   -15.668 1.00 94.80 174 A 1 
ATOM 1422 C CA  . ARG A 1 174 ? -21.896 10.202  -16.881 1.00 94.11 174 A 1 
ATOM 1423 C C   . ARG A 1 174 ? -21.702 9.344   -18.130 1.00 94.39 174 A 1 
ATOM 1424 O O   . ARG A 1 174 ? -22.313 9.616   -19.156 1.00 92.83 174 A 1 
ATOM 1425 C CB  . ARG A 1 174 ? -21.315 11.600  -17.112 1.00 92.86 174 A 1 
ATOM 1426 C CG  . ARG A 1 174 ? -21.591 12.542  -15.939 1.00 89.40 174 A 1 
ATOM 1427 C CD  . ARG A 1 174 ? -20.858 13.856  -16.167 1.00 84.50 174 A 1 
ATOM 1428 N NE  . ARG A 1 174 ? -21.061 14.771  -15.037 1.00 76.59 174 A 1 
ATOM 1429 C CZ  . ARG A 1 174 ? -20.499 15.955  -14.902 1.00 67.97 174 A 1 
ATOM 1430 N NH1 . ARG A 1 174 ? -19.685 16.428  -15.799 1.00 61.55 174 A 1 
ATOM 1431 N NH2 . ARG A 1 174 ? -20.753 16.684  -13.855 1.00 59.24 174 A 1 
ATOM 1432 N N   . LEU A 1 175 ? -20.828 8.351   -18.059 1.00 95.29 175 A 1 
ATOM 1433 C CA  . LEU A 1 175 ? -20.536 7.460   -19.176 1.00 95.33 175 A 1 
ATOM 1434 C C   . LEU A 1 175 ? -21.654 6.426   -19.372 1.00 95.71 175 A 1 
ATOM 1435 O O   . LEU A 1 175 ? -22.266 5.992   -18.393 1.00 94.79 175 A 1 
ATOM 1436 C CB  . LEU A 1 175 ? -19.183 6.778   -18.951 1.00 94.56 175 A 1 
ATOM 1437 C CG  . LEU A 1 175 ? -17.988 7.741   -18.940 1.00 92.85 175 A 1 
ATOM 1438 C CD1 . LEU A 1 175 ? -16.733 6.957   -18.584 1.00 89.07 175 A 1 
ATOM 1439 C CD2 . LEU A 1 175 ? -17.765 8.407   -20.295 1.00 88.98 175 A 1 
ATOM 1440 N N   . PRO A 1 176 ? -21.915 5.993   -20.617 1.00 96.04 176 A 1 
ATOM 1441 C CA  . PRO A 1 176 ? -22.879 4.934   -20.882 1.00 95.90 176 A 1 
ATOM 1442 C C   . PRO A 1 176 ? -22.369 3.587   -20.361 1.00 96.05 176 A 1 
ATOM 1443 O O   . PRO A 1 176 ? -21.166 3.328   -20.331 1.00 95.09 176 A 1 
ATOM 1444 C CB  . PRO A 1 176 ? -23.063 4.927   -22.402 1.00 95.20 176 A 1 
ATOM 1445 C CG  . PRO A 1 176 ? -21.702 5.403   -22.916 1.00 93.73 176 A 1 
ATOM 1446 C CD  . PRO A 1 176 ? -21.264 6.409   -21.856 1.00 95.75 176 A 1 
ATOM 1447 N N   . TRP A 1 177 ? -23.304 2.707   -20.008 1.00 95.92 177 A 1 
ATOM 1448 C CA  . TRP A 1 177 ? -23.004 1.309   -19.715 1.00 96.14 177 A 1 
ATOM 1449 C C   . TRP A 1 177 ? -22.834 0.516   -21.014 1.00 96.02 177 A 1 
ATOM 1450 O O   . TRP A 1 177 ? -23.588 0.717   -21.963 1.00 94.56 177 A 1 
ATOM 1451 C CB  . TRP A 1 177 ? -24.105 0.727   -18.828 1.00 95.92 177 A 1 
ATOM 1452 C CG  . TRP A 1 177 ? -24.164 1.334   -17.455 1.00 96.00 177 A 1 
ATOM 1453 C CD1 . TRP A 1 177 ? -24.935 2.376   -17.079 1.00 94.34 177 A 1 
ATOM 1454 C CD2 . TRP A 1 177 ? -23.380 0.976   -16.279 1.00 95.42 177 A 1 
ATOM 1455 N NE1 . TRP A 1 177 ? -24.687 2.685   -15.753 1.00 94.39 177 A 1 
ATOM 1456 C CE2 . TRP A 1 177 ? -23.734 1.853   -15.214 1.00 95.24 177 A 1 
ATOM 1457 C CE3 . TRP A 1 177 ? -22.395 -0.003  -16.015 1.00 95.24 177 A 1 
ATOM 1458 C CZ2 . TRP A 1 177 ? -23.143 1.763   -13.943 1.00 94.55 177 A 1 
ATOM 1459 C CZ3 . TRP A 1 177 ? -21.800 -0.103  -14.740 1.00 93.90 177 A 1 
ATOM 1460 C CH2 . TRP A 1 177 ? -22.171 0.776   -13.709 1.00 93.39 177 A 1 
ATOM 1461 N N   . GLU A 1 178 ? -21.890 -0.416  -21.051 1.00 92.90 178 A 1 
ATOM 1462 C CA  . GLU A 1 178 ? -21.701 -1.353  -22.164 1.00 92.26 178 A 1 
ATOM 1463 C C   . GLU A 1 178 ? -22.905 -2.295  -22.303 1.00 92.50 178 A 1 
ATOM 1464 O O   . GLU A 1 178 ? -23.497 -2.394  -23.372 1.00 91.23 178 A 1 
ATOM 1465 C CB  . GLU A 1 178 ? -20.402 -2.141  -21.935 1.00 89.89 178 A 1 
ATOM 1466 C CG  . GLU A 1 178 ? -20.097 -3.126  -23.073 1.00 83.89 178 A 1 
ATOM 1467 C CD  . GLU A 1 178 ? -18.861 -3.978  -22.739 1.00 83.20 178 A 1 
ATOM 1468 O OE1 . GLU A 1 178 ? -17.871 -3.905  -23.487 1.00 74.84 178 A 1 
ATOM 1469 O OE2 . GLU A 1 178 ? -18.927 -4.727  -21.732 1.00 76.24 178 A 1 
ATOM 1470 N N   . ASP A 1 179 ? -23.287 -2.957  -21.220 1.00 92.69 179 A 1 
ATOM 1471 C CA  . ASP A 1 179 ? -24.503 -3.772  -21.110 1.00 93.03 179 A 1 
ATOM 1472 C C   . ASP A 1 179 ? -24.943 -3.859  -19.638 1.00 93.15 179 A 1 
ATOM 1473 O O   . ASP A 1 179 ? -24.637 -4.816  -18.919 1.00 92.51 179 A 1 
ATOM 1474 C CB  . ASP A 1 179 ? -24.300 -5.157  -21.748 1.00 92.88 179 A 1 
ATOM 1475 C CG  . ASP A 1 179 ? -25.561 -6.039  -21.742 1.00 92.84 179 A 1 
ATOM 1476 O OD1 . ASP A 1 179 ? -26.564 -5.686  -21.071 1.00 90.28 179 A 1 
ATOM 1477 O OD2 . ASP A 1 179 ? -25.524 -7.125  -22.362 1.00 89.03 179 A 1 
ATOM 1478 N N   . LEU A 1 180 ? -25.691 -2.847  -19.191 1.00 94.27 180 A 1 
ATOM 1479 C CA  . LEU A 1 180 ? -26.204 -2.791  -17.818 1.00 94.87 180 A 1 
ATOM 1480 C C   . LEU A 1 180 ? -27.105 -3.991  -17.480 1.00 95.24 180 A 1 
ATOM 1481 O O   . LEU A 1 180 ? -27.141 -4.445  -16.341 1.00 94.88 180 A 1 
ATOM 1482 C CB  . LEU A 1 180 ? -26.956 -1.458  -17.635 1.00 94.78 180 A 1 
ATOM 1483 C CG  . LEU A 1 180 ? -27.503 -1.222  -16.217 1.00 94.27 180 A 1 
ATOM 1484 C CD1 . LEU A 1 180 ? -26.392 -1.193  -15.163 1.00 91.64 180 A 1 
ATOM 1485 C CD2 . LEU A 1 180 ? -28.250 0.109   -16.158 1.00 91.51 180 A 1 
ATOM 1486 N N   . ALA A 1 181 ? -27.851 -4.513  -18.460 1.00 95.28 181 A 1 
ATOM 1487 C CA  . ALA A 1 181 ? -28.739 -5.648  -18.235 1.00 95.23 181 A 1 
ATOM 1488 C C   . ALA A 1 181 ? -27.946 -6.936  -17.977 1.00 94.59 181 A 1 
ATOM 1489 O O   . ALA A 1 181 ? -28.325 -7.710  -17.095 1.00 93.46 181 A 1 
ATOM 1490 C CB  . ALA A 1 181 ? -29.695 -5.786  -19.424 1.00 95.14 181 A 1 
ATOM 1491 N N   . ARG A 1 182 ? -26.845 -7.153  -18.704 1.00 94.60 182 A 1 
ATOM 1492 C CA  . ARG A 1 182 ? -25.882 -8.233  -18.433 1.00 93.25 182 A 1 
ATOM 1493 C C   . ARG A 1 182 ? -25.308 -8.093  -17.026 1.00 93.23 182 A 1 
ATOM 1494 O O   . ARG A 1 182 ? -25.425 -9.032  -16.250 1.00 92.94 182 A 1 
ATOM 1495 C CB  . ARG A 1 182 ? -24.765 -8.212  -19.488 1.00 92.26 182 A 1 
ATOM 1496 C CG  . ARG A 1 182 ? -23.697 -9.303  -19.282 1.00 89.45 182 A 1 
ATOM 1497 C CD  . ARG A 1 182 ? -22.420 -8.990  -20.073 1.00 86.94 182 A 1 
ATOM 1498 N NE  . ARG A 1 182 ? -21.737 -7.798  -19.541 1.00 81.82 182 A 1 
ATOM 1499 C CZ  . ARG A 1 182 ? -20.929 -6.974  -20.187 1.00 80.61 182 A 1 
ATOM 1500 N NH1 . ARG A 1 182 ? -20.558 -7.154  -21.425 1.00 71.32 182 A 1 
ATOM 1501 N NH2 . ARG A 1 182 ? -20.476 -5.919  -19.589 1.00 74.18 182 A 1 
ATOM 1502 N N   . ASP A 1 183 ? -24.787 -6.918  -16.686 1.00 93.45 183 A 1 
ATOM 1503 C CA  . ASP A 1 183 ? -24.120 -6.698  -15.401 1.00 93.12 183 A 1 
ATOM 1504 C C   . ASP A 1 183 ? -25.082 -6.943  -14.224 1.00 93.57 183 A 1 
ATOM 1505 O O   . ASP A 1 183 ? -24.741 -7.646  -13.274 1.00 93.08 183 A 1 
ATOM 1506 C CB  . ASP A 1 183 ? -23.525 -5.283  -15.368 1.00 92.98 183 A 1 
ATOM 1507 C CG  . ASP A 1 183 ? -22.372 -5.045  -16.360 1.00 92.11 183 A 1 
ATOM 1508 O OD1 . ASP A 1 183 ? -21.958 -5.981  -17.090 1.00 88.85 183 A 1 
ATOM 1509 O OD2 . ASP A 1 183 ? -21.891 -3.894  -16.409 1.00 88.24 183 A 1 
ATOM 1510 N N   . ILE A 1 184 ? -26.332 -6.482  -14.315 1.00 94.09 184 A 1 
ATOM 1511 C CA  . ILE A 1 184 ? -27.373 -6.758  -13.308 1.00 94.81 184 A 1 
ATOM 1512 C C   . ILE A 1 184 ? -27.661 -8.259  -13.186 1.00 94.43 184 A 1 
ATOM 1513 O O   . ILE A 1 184 ? -27.818 -8.761  -12.068 1.00 93.90 184 A 1 
ATOM 1514 C CB  . ILE A 1 184 ? -28.659 -5.965  -13.635 1.00 95.36 184 A 1 
ATOM 1515 C CG1 . ILE A 1 184 ? -28.420 -4.459  -13.387 1.00 94.46 184 A 1 
ATOM 1516 C CG2 . ILE A 1 184 ? -29.868 -6.439  -12.796 1.00 94.55 184 A 1 
ATOM 1517 C CD1 . ILE A 1 184 ? -29.496 -3.567  -14.009 1.00 91.97 184 A 1 
ATOM 1518 N N   . ARG A 1 185 ? -27.748 -8.995  -14.311 1.00 95.01 185 A 1 
ATOM 1519 C CA  . ARG A 1 185 ? -27.945 -10.455 -14.284 1.00 94.23 185 A 1 
ATOM 1520 C C   . ARG A 1 185 ? -26.786 -11.154 -13.580 1.00 93.52 185 A 1 
ATOM 1521 O O   . ARG A 1 185 ? -27.036 -12.001 -12.727 1.00 93.28 185 A 1 
ATOM 1522 C CB  . ARG A 1 185 ? -28.110 -11.037 -15.695 1.00 94.31 185 A 1 
ATOM 1523 C CG  . ARG A 1 185 ? -29.476 -10.747 -16.325 1.00 87.76 185 A 1 
ATOM 1524 C CD  . ARG A 1 185 ? -29.656 -11.491 -17.662 1.00 85.83 185 A 1 
ATOM 1525 N NE  . ARG A 1 185 ? -28.563 -11.239 -18.630 1.00 76.52 185 A 1 
ATOM 1526 C CZ  . ARG A 1 185 ? -28.516 -10.324 -19.591 1.00 68.93 185 A 1 
ATOM 1527 N NH1 . ARG A 1 185 ? -29.477 -9.472  -19.788 1.00 60.81 185 A 1 
ATOM 1528 N NH2 . ARG A 1 185 ? -27.480 -10.249 -20.387 1.00 61.17 185 A 1 
ATOM 1529 N N   . ASP A 1 186 ? -25.557 -10.774 -13.899 1.00 93.06 186 A 1 
ATOM 1530 C CA  . ASP A 1 186 ? -24.355 -11.389 -13.341 1.00 91.80 186 A 1 
ATOM 1531 C C   . ASP A 1 186 ? -24.230 -11.118 -11.832 1.00 91.61 186 A 1 
ATOM 1532 O O   . ASP A 1 186 ? -23.985 -12.043 -11.054 1.00 90.70 186 A 1 
ATOM 1533 C CB  . ASP A 1 186 ? -23.121 -10.899 -14.121 1.00 91.38 186 A 1 
ATOM 1534 C CG  . ASP A 1 186 ? -23.072 -11.375 -15.585 1.00 88.70 186 A 1 
ATOM 1535 O OD1 . ASP A 1 186 ? -23.857 -12.284 -15.956 1.00 84.51 186 A 1 
ATOM 1536 O OD2 . ASP A 1 186 ? -22.220 -10.848 -16.334 1.00 83.68 186 A 1 
ATOM 1537 N N   . ILE A 1 187 ? -24.508 -9.882  -11.387 1.00 92.41 187 A 1 
ATOM 1538 C CA  . ILE A 1 187 ? -24.565 -9.528  -9.956  1.00 92.92 187 A 1 
ATOM 1539 C C   . ILE A 1 187 ? -25.665 -10.323 -9.246  1.00 93.03 187 A 1 
ATOM 1540 O O   . ILE A 1 187 ? -25.431 -10.889 -8.175  1.00 92.82 187 A 1 
ATOM 1541 C CB  . ILE A 1 187 ? -24.797 -8.009  -9.770  1.00 93.81 187 A 1 
ATOM 1542 C CG1 . ILE A 1 187 ? -23.613 -7.179  -10.315 1.00 92.85 187 A 1 
ATOM 1543 C CG2 . ILE A 1 187 ? -25.003 -7.648  -8.283  1.00 92.78 187 A 1 
ATOM 1544 C CD1 . ILE A 1 187 ? -24.007 -5.728  -10.606 1.00 90.66 187 A 1 
ATOM 1545 N N   . THR A 1 188 ? -26.861 -10.406 -9.838  1.00 94.76 188 A 1 
ATOM 1546 C CA  . THR A 1 188 ? -27.990 -11.162 -9.275  1.00 94.88 188 A 1 
ATOM 1547 C C   . THR A 1 188 ? -27.623 -12.633 -9.093  1.00 94.51 188 A 1 
ATOM 1548 O O   . THR A 1 188 ? -27.845 -13.197 -8.022  1.00 93.81 188 A 1 
ATOM 1549 C CB  . THR A 1 188 ? -29.241 -11.037 -10.158 1.00 94.93 188 A 1 
ATOM 1550 O OG1 . THR A 1 188 ? -29.616 -9.685  -10.284 1.00 92.17 188 A 1 
ATOM 1551 C CG2 . THR A 1 188 ? -30.452 -11.775 -9.584  1.00 91.70 188 A 1 
ATOM 1552 N N   . GLN A 1 189 ? -27.018 -13.257 -10.100 1.00 94.29 189 A 1 
ATOM 1553 C CA  . GLN A 1 189 ? -26.559 -14.643 -10.020 1.00 93.23 189 A 1 
ATOM 1554 C C   . GLN A 1 189 ? -25.461 -14.830 -8.967  1.00 92.69 189 A 1 
ATOM 1555 O O   . GLN A 1 189 ? -25.480 -15.821 -8.241  1.00 91.81 189 A 1 
ATOM 1556 C CB  . GLN A 1 189 ? -26.027 -15.098 -11.380 1.00 92.91 189 A 1 
ATOM 1557 C CG  . GLN A 1 189 ? -27.129 -15.318 -12.425 1.00 87.48 189 A 1 
ATOM 1558 C CD  . GLN A 1 189 ? -26.555 -15.768 -13.762 1.00 83.47 189 A 1 
ATOM 1559 O OE1 . GLN A 1 189 ? -25.417 -16.215 -13.877 1.00 78.91 189 A 1 
ATOM 1560 N NE2 . GLN A 1 189 ? -27.325 -15.716 -14.823 1.00 75.07 189 A 1 
ATOM 1561 N N   . ALA A 1 190 ? -24.514 -13.899 -8.862  1.00 93.06 190 A 1 
ATOM 1562 C CA  . ALA A 1 190 ? -23.469 -13.946 -7.841  1.00 92.25 190 A 1 
ATOM 1563 C C   . ALA A 1 190 ? -24.063 -13.904 -6.425  1.00 92.63 190 A 1 
ATOM 1564 O O   . ALA A 1 190 ? -23.709 -14.733 -5.586  1.00 91.65 190 A 1 
ATOM 1565 C CB  . ALA A 1 190 ? -22.482 -12.799 -8.086  1.00 92.22 190 A 1 
ATOM 1566 N N   . LEU A 1 191 ? -25.029 -13.011 -6.183  1.00 93.33 191 A 1 
ATOM 1567 C CA  . LEU A 1 191 ? -25.734 -12.914 -4.903  1.00 93.85 191 A 1 
ATOM 1568 C C   . LEU A 1 191 ? -26.550 -14.174 -4.594  1.00 93.98 191 A 1 
ATOM 1569 O O   . LEU A 1 191 ? -26.489 -14.682 -3.478  1.00 93.56 191 A 1 
ATOM 1570 C CB  . LEU A 1 191 ? -26.637 -11.669 -4.916  1.00 94.79 191 A 1 
ATOM 1571 C CG  . LEU A 1 191 ? -25.870 -10.334 -4.875  1.00 94.58 191 A 1 
ATOM 1572 C CD1 . LEU A 1 191 ? -26.838 -9.186  -5.145  1.00 92.93 191 A 1 
ATOM 1573 C CD2 . LEU A 1 191 ? -25.213 -10.093 -3.513  1.00 93.16 191 A 1 
ATOM 1574 N N   . GLN A 1 192 ? -27.268 -14.728 -5.578  1.00 94.73 192 A 1 
ATOM 1575 C CA  . GLN A 1 192 ? -28.057 -15.960 -5.414  1.00 94.25 192 A 1 
ATOM 1576 C C   . GLN A 1 192 ? -27.196 -17.209 -5.177  1.00 93.40 192 A 1 
ATOM 1577 O O   . GLN A 1 192 ? -27.672 -18.173 -4.584  1.00 92.03 192 A 1 
ATOM 1578 C CB  . GLN A 1 192 ? -28.924 -16.176 -6.660  1.00 94.33 192 A 1 
ATOM 1579 C CG  . GLN A 1 192 ? -30.110 -15.204 -6.727  1.00 93.62 192 A 1 
ATOM 1580 C CD  . GLN A 1 192 ? -30.874 -15.307 -8.044  1.00 92.57 192 A 1 
ATOM 1581 O OE1 . GLN A 1 192 ? -30.415 -15.836 -9.045  1.00 88.53 192 A 1 
ATOM 1582 N NE2 . GLN A 1 192 ? -32.079 -14.787 -8.097  1.00 86.85 192 A 1 
ATOM 1583 N N   . ARG A 1 193 ? -25.949 -17.219 -5.641  1.00 94.00 193 A 1 
ATOM 1584 C CA  . ARG A 1 193 ? -24.983 -18.287 -5.332  1.00 92.74 193 A 1 
ATOM 1585 C C   . ARG A 1 193 ? -24.412 -18.151 -3.925  1.00 92.98 193 A 1 
ATOM 1586 O O   . ARG A 1 193 ? -24.134 -19.160 -3.293  1.00 91.25 193 A 1 
ATOM 1587 C CB  . ARG A 1 193 ? -23.839 -18.282 -6.354  1.00 91.85 193 A 1 
ATOM 1588 C CG  . ARG A 1 193 ? -24.274 -18.799 -7.726  1.00 85.50 193 A 1 
ATOM 1589 C CD  . ARG A 1 193 ? -23.128 -18.591 -8.721  1.00 81.92 193 A 1 
ATOM 1590 N NE  . ARG A 1 193 ? -23.559 -18.823 -10.113 1.00 74.33 193 A 1 
ATOM 1591 C CZ  . ARG A 1 193 ? -22.866 -18.515 -11.196 1.00 67.55 193 A 1 
ATOM 1592 N NH1 . ARG A 1 193 ? -21.649 -18.047 -11.127 1.00 61.07 193 A 1 
ATOM 1593 N NH2 . ARG A 1 193 ? -23.394 -18.663 -12.379 1.00 59.65 193 A 1 
ATOM 1594 N N   . ALA A 1 194 ? -24.215 -16.916 -3.459  1.00 92.37 194 A 1 
ATOM 1595 C CA  . ALA A 1 194 ? -23.623 -16.645 -2.155  1.00 92.41 194 A 1 
ATOM 1596 C C   . ALA A 1 194 ? -24.640 -16.712 -1.002  1.00 93.30 194 A 1 
ATOM 1597 O O   . ALA A 1 194 ? -24.262 -17.054 0.121   1.00 91.81 194 A 1 
ATOM 1598 C CB  . ALA A 1 194 ? -22.939 -15.275 -2.224  1.00 92.15 194 A 1 
ATOM 1599 N N   . PHE A 1 195 ? -25.914 -16.396 -1.263  1.00 93.97 195 A 1 
ATOM 1600 C CA  . PHE A 1 195 ? -26.962 -16.274 -0.250  1.00 94.54 195 A 1 
ATOM 1601 C C   . PHE A 1 195 ? -28.251 -16.979 -0.679  1.00 94.79 195 A 1 
ATOM 1602 O O   . PHE A 1 195 ? -28.633 -16.971 -1.850  1.00 93.33 195 A 1 
ATOM 1603 C CB  . PHE A 1 195 ? -27.222 -14.793 0.042   1.00 94.89 195 A 1 
ATOM 1604 C CG  . PHE A 1 195 ? -25.984 -14.008 0.427   1.00 95.50 195 A 1 
ATOM 1605 C CD1 . PHE A 1 195 ? -25.427 -14.148 1.710   1.00 93.60 195 A 1 
ATOM 1606 C CD2 . PHE A 1 195 ? -25.361 -13.169 -0.516  1.00 94.08 195 A 1 
ATOM 1607 C CE1 . PHE A 1 195 ? -24.253 -13.453 2.049   1.00 93.70 195 A 1 
ATOM 1608 C CE2 . PHE A 1 195 ? -24.186 -12.474 -0.177  1.00 94.17 195 A 1 
ATOM 1609 C CZ  . PHE A 1 195 ? -23.631 -12.619 1.108   1.00 94.55 195 A 1 
ATOM 1610 N N   . SER A 1 196 ? -28.974 -17.553 0.288   1.00 94.59 196 A 1 
ATOM 1611 C CA  . SER A 1 196 ? -30.274 -18.176 0.036   1.00 94.66 196 A 1 
ATOM 1612 C C   . SER A 1 196 ? -31.351 -17.142 -0.323  1.00 94.97 196 A 1 
ATOM 1613 O O   . SER A 1 196 ? -31.285 -15.976 0.069   1.00 94.54 196 A 1 
ATOM 1614 C CB  . SER A 1 196 ? -30.710 -19.014 1.242   1.00 94.18 196 A 1 
ATOM 1615 O OG  . SER A 1 196 ? -30.974 -18.189 2.354   1.00 90.58 196 A 1 
ATOM 1616 N N   . ALA A 1 197 ? -32.409 -17.586 -1.008  1.00 94.14 197 A 1 
ATOM 1617 C CA  . ALA A 1 197 ? -33.552 -16.732 -1.335  1.00 94.08 197 A 1 
ATOM 1618 C C   . ALA A 1 197 ? -34.203 -16.109 -0.085  1.00 94.31 197 A 1 
ATOM 1619 O O   . ALA A 1 197 ? -34.606 -14.948 -0.114  1.00 93.08 197 A 1 
ATOM 1620 C CB  . ALA A 1 197 ? -34.562 -17.565 -2.131  1.00 92.99 197 A 1 
ATOM 1621 N N   . ALA A 1 198 ? -34.258 -16.853 1.027   1.00 93.88 198 A 1 
ATOM 1622 C CA  . ALA A 1 198 ? -34.799 -16.361 2.292   1.00 93.72 198 A 1 
ATOM 1623 C C   . ALA A 1 198 ? -33.942 -15.231 2.897   1.00 94.18 198 A 1 
ATOM 1624 O O   . ALA A 1 198 ? -34.486 -14.238 3.373   1.00 92.91 198 A 1 
ATOM 1625 C CB  . ALA A 1 198 ? -34.930 -17.546 3.254   1.00 92.86 198 A 1 
ATOM 1626 N N   . GLN A 1 199 ? -32.609 -15.355 2.841   1.00 94.56 199 A 1 
ATOM 1627 C CA  . GLN A 1 199 ? -31.700 -14.291 3.282   1.00 94.42 199 A 1 
ATOM 1628 C C   . GLN A 1 199 ? -31.860 -13.032 2.420   1.00 94.57 199 A 1 
ATOM 1629 O O   . GLN A 1 199 ? -31.994 -11.936 2.957   1.00 93.64 199 A 1 
ATOM 1630 C CB  . GLN A 1 199 ? -30.248 -14.790 3.236   1.00 94.00 199 A 1 
ATOM 1631 C CG  . GLN A 1 199 ? -29.873 -15.720 4.402   1.00 92.10 199 A 1 
ATOM 1632 C CD  . GLN A 1 199 ? -28.570 -16.458 4.119   1.00 92.37 199 A 1 
ATOM 1633 O OE1 . GLN A 1 199 ? -28.454 -17.136 3.108   1.00 86.76 199 A 1 
ATOM 1634 N NE2 . GLN A 1 199 ? -27.572 -16.379 4.962   1.00 85.36 199 A 1 
ATOM 1635 N N   . LEU A 1 200 ? -31.921 -13.187 1.095   1.00 94.23 200 A 1 
ATOM 1636 C CA  . LEU A 1 200 ? -32.050 -12.057 0.167   1.00 94.25 200 A 1 
ATOM 1637 C C   . LEU A 1 200 ? -33.418 -11.361 0.244   1.00 94.17 200 A 1 
ATOM 1638 O O   . LEU A 1 200 ? -33.487 -10.158 0.011   1.00 93.00 200 A 1 
ATOM 1639 C CB  . LEU A 1 200 ? -31.756 -12.530 -1.267  1.00 94.18 200 A 1 
ATOM 1640 C CG  . LEU A 1 200 ? -30.298 -12.960 -1.515  1.00 93.52 200 A 1 
ATOM 1641 C CD1 . LEU A 1 200 ? -30.166 -13.519 -2.930  1.00 91.05 200 A 1 
ATOM 1642 C CD2 . LEU A 1 200 ? -29.310 -11.799 -1.365  1.00 91.40 200 A 1 
ATOM 1643 N N   . ALA A 1 201 ? -34.486 -12.078 0.600   1.00 93.68 201 A 1 
ATOM 1644 C CA  . ALA A 1 201 ? -35.821 -11.493 0.753   1.00 92.37 201 A 1 
ATOM 1645 C C   . ALA A 1 201 ? -35.890 -10.437 1.873   1.00 92.44 201 A 1 
ATOM 1646 O O   . ALA A 1 201 ? -36.595 -9.440  1.733   1.00 90.09 201 A 1 
ATOM 1647 C CB  . ALA A 1 201 ? -36.825 -12.626 0.995   1.00 90.81 201 A 1 
ATOM 1648 N N   . GLY A 1 202 ? -35.141 -10.648 2.966   1.00 91.82 202 A 1 
ATOM 1649 C CA  . GLY A 1 202 ? -35.026 -9.703  4.085   1.00 92.27 202 A 1 
ATOM 1650 C C   . GLY A 1 202 ? -33.804 -8.780  4.016   1.00 93.76 202 A 1 
ATOM 1651 O O   . GLY A 1 202 ? -33.459 -8.154  5.015   1.00 91.07 202 A 1 
ATOM 1652 N N   . ALA A 1 203 ? -33.119 -8.731  2.879   1.00 94.91 203 A 1 
ATOM 1653 C CA  . ALA A 1 203 ? -31.864 -8.008  2.751   1.00 95.38 203 A 1 
ATOM 1654 C C   . ALA A 1 203 ? -32.066 -6.488  2.690   1.00 96.28 203 A 1 
ATOM 1655 O O   . ALA A 1 203 ? -32.955 -5.981  2.005   1.00 95.34 203 A 1 
ATOM 1656 C CB  . ALA A 1 203 ? -31.127 -8.509  1.507   1.00 94.11 203 A 1 
ATOM 1657 N N   . THR A 1 204 ? -31.159 -5.757  3.319   1.00 96.94 204 A 1 
ATOM 1658 C CA  . THR A 1 204 ? -30.987 -4.315  3.105   1.00 97.38 204 A 1 
ATOM 1659 C C   . THR A 1 204 ? -29.594 -4.052  2.546   1.00 97.58 204 A 1 
ATOM 1660 O O   . THR A 1 204 ? -28.586 -4.433  3.148   1.00 96.85 204 A 1 
ATOM 1661 C CB  . THR A 1 204 ? -31.220 -3.515  4.393   1.00 96.73 204 A 1 
ATOM 1662 O OG1 . THR A 1 204 ? -32.504 -3.787  4.890   1.00 89.39 204 A 1 
ATOM 1663 C CG2 . THR A 1 204 ? -31.138 -2.005  4.161   1.00 89.60 204 A 1 
ATOM 1664 N N   . PHE A 1 205 ? -29.536 -3.393  1.391   1.00 97.49 205 A 1 
ATOM 1665 C CA  . PHE A 1 205 ? -28.302 -2.935  0.768   1.00 97.53 205 A 1 
ATOM 1666 C C   . PHE A 1 205 ? -28.042 -1.499  1.199   1.00 97.47 205 A 1 
ATOM 1667 O O   . PHE A 1 205 ? -28.740 -0.584  0.777   1.00 96.58 205 A 1 
ATOM 1668 C CB  . PHE A 1 205 ? -28.399 -3.049  -0.755  1.00 97.23 205 A 1 
ATOM 1669 C CG  . PHE A 1 205 ? -28.403 -4.470  -1.272  1.00 97.30 205 A 1 
ATOM 1670 C CD1 . PHE A 1 205 ? -27.238 -5.006  -1.854  1.00 95.82 205 A 1 
ATOM 1671 C CD2 . PHE A 1 205 ? -29.562 -5.260  -1.183  1.00 96.09 205 A 1 
ATOM 1672 C CE1 . PHE A 1 205 ? -27.237 -6.320  -2.347  1.00 95.42 205 A 1 
ATOM 1673 C CE2 . PHE A 1 205 ? -29.558 -6.579  -1.668  1.00 95.50 205 A 1 
ATOM 1674 C CZ  . PHE A 1 205 ? -28.396 -7.108  -2.252  1.00 95.97 205 A 1 
ATOM 1675 N N   . GLN A 1 206 ? -27.030 -1.298  2.025   1.00 97.76 206 A 1 
ATOM 1676 C CA  . GLN A 1 206 ? -26.602 0.024   2.460   1.00 97.48 206 A 1 
ATOM 1677 C C   . GLN A 1 206 ? -25.421 0.478   1.597   1.00 97.63 206 A 1 
ATOM 1678 O O   . GLN A 1 206 ? -24.296 0.017   1.795   1.00 96.77 206 A 1 
ATOM 1679 C CB  . GLN A 1 206 ? -26.291 -0.041  3.961   1.00 95.98 206 A 1 
ATOM 1680 C CG  . GLN A 1 206 ? -25.832 1.321   4.481   1.00 87.28 206 A 1 
ATOM 1681 C CD  . GLN A 1 206 ? -25.767 1.319   5.996   1.00 87.91 206 A 1 
ATOM 1682 O OE1 . GLN A 1 206 ? -24.818 0.845   6.605   1.00 80.47 206 A 1 
ATOM 1683 N NE2 . GLN A 1 206 ? -26.794 1.816   6.647   1.00 78.24 206 A 1 
ATOM 1684 N N   . ILE A 1 207 ? -25.670 1.361   0.640   1.00 97.39 207 A 1 
ATOM 1685 C CA  . ILE A 1 207 ? -24.709 1.789   -0.384  1.00 97.53 207 A 1 
ATOM 1686 C C   . ILE A 1 207 ? -24.112 3.145   -0.009  1.00 97.24 207 A 1 
ATOM 1687 O O   . ILE A 1 207 ? -24.850 4.102   0.235   1.00 96.39 207 A 1 
ATOM 1688 C CB  . ILE A 1 207 ? -25.375 1.817   -1.773  1.00 97.39 207 A 1 
ATOM 1689 C CG1 . ILE A 1 207 ? -26.101 0.500   -2.133  1.00 96.21 207 A 1 
ATOM 1690 C CG2 . ILE A 1 207 ? -24.346 2.172   -2.852  1.00 96.49 207 A 1 
ATOM 1691 C CD1 . ILE A 1 207 ? -25.239 -0.766  -2.075  1.00 91.94 207 A 1 
ATOM 1692 N N   . ALA A 1 208 ? -22.775 3.243   0.008   1.00 97.00 208 A 1 
ATOM 1693 C CA  . ALA A 1 208 ? -22.078 4.502   0.255   1.00 96.86 208 A 1 
ATOM 1694 C C   . ALA A 1 208 ? -22.496 5.569   -0.770  1.00 96.67 208 A 1 
ATOM 1695 O O   . ALA A 1 208 ? -22.624 5.283   -1.960  1.00 95.92 208 A 1 
ATOM 1696 C CB  . ALA A 1 208 ? -20.564 4.274   0.234   1.00 96.45 208 A 1 
ATOM 1697 N N   . ASN A 1 209 ? -22.684 6.806   -0.310  1.00 96.55 209 A 1 
ATOM 1698 C CA  . ASN A 1 209 ? -23.036 7.932   -1.182  1.00 95.97 209 A 1 
ATOM 1699 C C   . ASN A 1 209 ? -21.891 8.312   -2.133  1.00 95.99 209 A 1 
ATOM 1700 O O   . ASN A 1 209 ? -22.137 8.878   -3.194  1.00 94.76 209 A 1 
ATOM 1701 C CB  . ASN A 1 209 ? -23.416 9.135   -0.307  1.00 95.04 209 A 1 
ATOM 1702 C CG  . ASN A 1 209 ? -24.696 8.942   0.481   1.00 93.59 209 A 1 
ATOM 1703 O OD1 . ASN A 1 209 ? -25.660 8.329   0.049   1.00 88.41 209 A 1 
ATOM 1704 N ND2 . ASN A 1 209 ? -24.768 9.502   1.663   1.00 87.95 209 A 1 
ATOM 1705 N N   . GLU A 1 210 ? -20.652 8.003   -1.757  1.00 95.66 210 A 1 
ATOM 1706 C CA  . GLU A 1 210 ? -19.444 8.325   -2.507  1.00 95.80 210 A 1 
ATOM 1707 C C   . GLU A 1 210 ? -18.876 7.079   -3.191  1.00 96.35 210 A 1 
ATOM 1708 O O   . GLU A 1 210 ? -18.770 6.010   -2.582  1.00 95.26 210 A 1 
ATOM 1709 C CB  . GLU A 1 210 ? -18.398 8.938   -1.569  1.00 94.87 210 A 1 
ATOM 1710 C CG  . GLU A 1 210 ? -18.851 10.239  -0.892  1.00 90.27 210 A 1 
ATOM 1711 C CD  . GLU A 1 210 ? -19.109 11.394  -1.865  1.00 90.19 210 A 1 
ATOM 1712 O OE1 . GLU A 1 210 ? -19.860 12.316  -1.477  1.00 81.92 210 A 1 
ATOM 1713 O OE2 . GLU A 1 210 ? -18.501 11.391  -2.961  1.00 82.52 210 A 1 
ATOM 1714 N N   . LEU A 1 211 ? -18.437 7.236   -4.442  1.00 96.37 211 A 1 
ATOM 1715 C CA  . LEU A 1 211 ? -17.627 6.228   -5.116  1.00 96.65 211 A 1 
ATOM 1716 C C   . LEU A 1 211 ? -16.172 6.309   -4.641  1.00 96.63 211 A 1 
ATOM 1717 O O   . LEU A 1 211 ? -15.626 7.385   -4.377  1.00 95.74 211 A 1 
ATOM 1718 C CB  . LEU A 1 211 ? -17.735 6.369   -6.642  1.00 96.41 211 A 1 
ATOM 1719 C CG  . LEU A 1 211 ? -19.093 5.952   -7.228  1.00 95.38 211 A 1 
ATOM 1720 C CD1 . LEU A 1 211 ? -19.106 6.247   -8.725  1.00 93.33 211 A 1 
ATOM 1721 C CD2 . LEU A 1 211 ? -19.368 4.456   -7.050  1.00 93.13 211 A 1 
ATOM 1722 N N   . PHE A 1 212 ? -15.533 5.156   -4.572  1.00 95.36 212 A 1 
ATOM 1723 C CA  . PHE A 1 212 ? -14.131 5.023   -4.208  1.00 95.33 212 A 1 
ATOM 1724 C C   . PHE A 1 212 ? -13.323 4.832   -5.491  1.00 94.79 212 A 1 
ATOM 1725 O O   . PHE A 1 212 ? -13.496 3.841   -6.190  1.00 93.64 212 A 1 
ATOM 1726 C CB  . PHE A 1 212 ? -13.947 3.842   -3.246  1.00 95.37 212 A 1 
ATOM 1727 C CG  . PHE A 1 212 ? -14.501 4.025   -1.842  1.00 95.66 212 A 1 
ATOM 1728 C CD1 . PHE A 1 212 ? -13.635 3.928   -0.735  1.00 94.29 212 A 1 
ATOM 1729 C CD2 . PHE A 1 212 ? -15.867 4.267   -1.622  1.00 94.41 212 A 1 
ATOM 1730 C CE1 . PHE A 1 212 ? -14.131 4.081   0.571   1.00 94.06 212 A 1 
ATOM 1731 C CE2 . PHE A 1 212 ? -16.363 4.437   -0.319  1.00 94.23 212 A 1 
ATOM 1732 C CZ  . PHE A 1 212 ? -15.496 4.341   0.777   1.00 94.91 212 A 1 
ATOM 1733 N N   . TYR A 1 213 ? -12.422 5.753   -5.804  1.00 94.23 213 A 1 
ATOM 1734 C CA  . TYR A 1 213 ? -11.610 5.698   -7.014  1.00 93.66 213 A 1 
ATOM 1735 C C   . TYR A 1 213 ? -10.204 5.217   -6.693  1.00 92.26 213 A 1 
ATOM 1736 O O   . TYR A 1 213 ? -9.555  5.712   -5.771  1.00 90.78 213 A 1 
ATOM 1737 C CB  . TYR A 1 213 ? -11.596 7.058   -7.713  1.00 94.08 213 A 1 
ATOM 1738 C CG  . TYR A 1 213 ? -12.972 7.540   -8.118  1.00 94.78 213 A 1 
ATOM 1739 C CD1 . TYR A 1 213 ? -13.502 7.195   -9.372  1.00 93.67 213 A 1 
ATOM 1740 C CD2 . TYR A 1 213 ? -13.735 8.314   -7.220  1.00 93.77 213 A 1 
ATOM 1741 C CE1 . TYR A 1 213 ? -14.793 7.619   -9.734  1.00 93.76 213 A 1 
ATOM 1742 C CE2 . TYR A 1 213 ? -15.031 8.734   -7.576  1.00 94.14 213 A 1 
ATOM 1743 C CZ  . TYR A 1 213 ? -15.558 8.386   -8.834  1.00 94.48 213 A 1 
ATOM 1744 O OH  . TYR A 1 213 ? -16.810 8.784   -9.173  1.00 94.20 213 A 1 
ATOM 1745 N N   . ARG A 1 214 ? -9.713  4.267   -7.477  1.00 89.37 214 A 1 
ATOM 1746 C CA  . ARG A 1 214 ? -8.323  3.817   -7.403  1.00 87.07 214 A 1 
ATOM 1747 C C   . ARG A 1 214 ? -7.877  3.282   -8.749  1.00 84.56 214 A 1 
ATOM 1748 O O   . ARG A 1 214 ? -8.500  2.366   -9.284  1.00 81.12 214 A 1 
ATOM 1749 C CB  . ARG A 1 214 ? -8.181  2.767   -6.299  1.00 85.42 214 A 1 
ATOM 1750 C CG  . ARG A 1 214 ? -6.711  2.399   -6.058  1.00 82.37 214 A 1 
ATOM 1751 C CD  . ARG A 1 214 ? -6.565  1.464   -4.857  1.00 82.23 214 A 1 
ATOM 1752 N NE  . ARG A 1 214 ? -7.180  0.156   -5.107  1.00 79.28 214 A 1 
ATOM 1753 C CZ  . ARG A 1 214 ? -7.470  -0.743  -4.185  1.00 79.04 214 A 1 
ATOM 1754 N NH1 . ARG A 1 214 ? -7.208  -0.549  -2.923  1.00 72.70 214 A 1 
ATOM 1755 N NH2 . ARG A 1 214 ? -8.040  -1.865  -4.526  1.00 72.12 214 A 1 
ATOM 1756 N N   . ASN A 1 215 ? -6.775  3.818   -9.238  1.00 83.02 215 A 1 
ATOM 1757 C CA  . ASN A 1 215 ? -6.182  3.446   -10.525 1.00 79.70 215 A 1 
ATOM 1758 C C   . ASN A 1 215 ? -7.222  3.515   -11.659 1.00 78.91 215 A 1 
ATOM 1759 O O   . ASN A 1 215 ? -7.788  4.581   -11.905 1.00 74.52 215 A 1 
ATOM 1760 C CB  . ASN A 1 215 ? -5.455  2.099   -10.373 1.00 75.72 215 A 1 
ATOM 1761 C CG  . ASN A 1 215 ? -4.464  2.118   -9.226  1.00 69.18 215 A 1 
ATOM 1762 O OD1 . ASN A 1 215 ? -3.860  3.132   -8.921  1.00 62.97 215 A 1 
ATOM 1763 N ND2 . ASN A 1 215 ? -4.298  1.008   -8.559  1.00 61.26 215 A 1 
ATOM 1764 N N   . LYS A 1 216 ? -7.494  2.394   -12.334 1.00 83.25 216 A 1 
ATOM 1765 C CA  . LYS A 1 216 ? -8.408  2.287   -13.481 1.00 82.68 216 A 1 
ATOM 1766 C C   . LYS A 1 216 ? -9.839  1.879   -13.106 1.00 85.34 216 A 1 
ATOM 1767 O O   . LYS A 1 216 ? -10.597 1.490   -13.987 1.00 83.88 216 A 1 
ATOM 1768 C CB  . LYS A 1 216 ? -7.808  1.340   -14.532 1.00 78.21 216 A 1 
ATOM 1769 C CG  . LYS A 1 216 ? -6.454  1.805   -15.072 1.00 72.83 216 A 1 
ATOM 1770 C CD  . LYS A 1 216 ? -6.005  0.900   -16.228 1.00 67.22 216 A 1 
ATOM 1771 C CE  . LYS A 1 216 ? -4.662  1.368   -16.788 1.00 61.77 216 A 1 
ATOM 1772 N NZ  . LYS A 1 216 ? -4.236  0.530   -17.942 1.00 54.99 216 A 1 
ATOM 1773 N N   . ALA A 1 217 ? -10.207 1.939   -11.830 1.00 85.93 217 A 1 
ATOM 1774 C CA  . ALA A 1 217 ? -11.512 1.498   -11.360 1.00 87.38 217 A 1 
ATOM 1775 C C   . ALA A 1 217 ? -12.190 2.544   -10.469 1.00 89.65 217 A 1 
ATOM 1776 O O   . ALA A 1 217 ? -11.549 3.157   -9.609  1.00 90.18 217 A 1 
ATOM 1777 C CB  . ALA A 1 217 ? -11.361 0.157   -10.638 1.00 86.06 217 A 1 
ATOM 1778 N N   . ALA A 1 218 ? -13.499 2.673   -10.636 1.00 91.87 218 A 1 
ATOM 1779 C CA  . ALA A 1 218 ? -14.385 3.201   -9.615  1.00 92.78 218 A 1 
ATOM 1780 C C   . ALA A 1 218 ? -15.006 2.026   -8.856  1.00 92.85 218 A 1 
ATOM 1781 O O   . ALA A 1 218 ? -15.299 0.988   -9.441  1.00 92.57 218 A 1 
ATOM 1782 C CB  . ALA A 1 218 ? -15.438 4.105   -10.266 1.00 93.54 218 A 1 
ATOM 1783 N N   . TRP A 1 219 ? -15.203 2.166   -7.562  1.00 94.26 219 A 1 
ATOM 1784 C CA  . TRP A 1 219 ? -15.775 1.128   -6.718  1.00 94.32 219 A 1 
ATOM 1785 C C   . TRP A 1 219 ? -17.059 1.627   -6.078  1.00 95.24 219 A 1 
ATOM 1786 O O   . TRP A 1 219 ? -17.025 2.601   -5.317  1.00 94.77 219 A 1 
ATOM 1787 C CB  . TRP A 1 219 ? -14.769 0.688   -5.660  1.00 93.03 219 A 1 
ATOM 1788 C CG  . TRP A 1 219 ? -13.577 -0.042  -6.187  1.00 91.99 219 A 1 
ATOM 1789 C CD1 . TRP A 1 219 ? -12.527 0.504   -6.837  1.00 89.47 219 A 1 
ATOM 1790 C CD2 . TRP A 1 219 ? -13.318 -1.477  -6.141  1.00 90.48 219 A 1 
ATOM 1791 N NE1 . TRP A 1 219 ? -11.639 -0.488  -7.202  1.00 88.75 219 A 1 
ATOM 1792 C CE2 . TRP A 1 219 ? -12.081 -1.732  -6.797  1.00 89.65 219 A 1 
ATOM 1793 C CE3 . TRP A 1 219 ? -14.015 -2.582  -5.618  1.00 89.14 219 A 1 
ATOM 1794 C CZ2 . TRP A 1 219 ? -11.568 -3.024  -6.930  1.00 88.06 219 A 1 
ATOM 1795 C CZ3 . TRP A 1 219 ? -13.507 -3.886  -5.739  1.00 87.81 219 A 1 
ATOM 1796 C CH2 . TRP A 1 219 ? -12.288 -4.106  -6.395  1.00 87.20 219 A 1 
ATOM 1797 N N   . LEU A 1 220 ? -18.153 0.934   -6.342  1.00 96.10 220 A 1 
ATOM 1798 C CA  . LEU A 1 220 ? -19.321 1.013   -5.489  1.00 96.53 220 A 1 
ATOM 1799 C C   . LEU A 1 220 ? -19.023 0.183   -4.237  1.00 96.31 220 A 1 
ATOM 1800 O O   . LEU A 1 220 ? -18.752 -1.017  -4.326  1.00 95.71 220 A 1 
ATOM 1801 C CB  . LEU A 1 220 ? -20.567 0.565   -6.262  1.00 96.81 220 A 1 
ATOM 1802 C CG  . LEU A 1 220 ? -21.875 0.692   -5.465  1.00 95.89 220 A 1 
ATOM 1803 C CD1 . LEU A 1 220 ? -23.054 0.788   -6.426  1.00 91.53 220 A 1 
ATOM 1804 C CD2 . LEU A 1 220 ? -22.141 -0.524  -4.567  1.00 91.54 220 A 1 
ATOM 1805 N N   . VAL A 1 221 ? -19.057 0.838   -3.079  1.00 96.68 221 A 1 
ATOM 1806 C CA  . VAL A 1 221 ? -18.820 0.209   -1.779  1.00 96.81 221 A 1 
ATOM 1807 C C   . VAL A 1 221 ? -20.123 0.210   -1.003  1.00 96.96 221 A 1 
ATOM 1808 O O   . VAL A 1 221 ? -20.739 1.257   -0.804  1.00 96.46 221 A 1 
ATOM 1809 C CB  . VAL A 1 221 ? -17.684 0.913   -1.011  1.00 96.20 221 A 1 
ATOM 1810 C CG1 . VAL A 1 221 ? -17.425 0.245   0.344   1.00 94.63 221 A 1 
ATOM 1811 C CG2 . VAL A 1 221 ? -16.375 0.876   -1.813  1.00 94.59 221 A 1 
ATOM 1812 N N   . GLY A 1 222 ? -20.548 -0.964  -0.556  1.00 97.00 222 A 1 
ATOM 1813 C CA  . GLY A 1 222 ? -21.765 -1.129  0.209   1.00 97.07 222 A 1 
ATOM 1814 C C   . GLY A 1 222 ? -21.672 -2.227  1.256   1.00 97.32 222 A 1 
ATOM 1815 O O   . GLY A 1 222 ? -20.687 -2.970  1.356   1.00 96.62 222 A 1 
ATOM 1816 N N   . LYS A 1 223 ? -22.734 -2.320  2.049   1.00 97.29 223 A 1 
ATOM 1817 C CA  . LYS A 1 223 ? -22.984 -3.371  3.027   1.00 97.16 223 A 1 
ATOM 1818 C C   . LYS A 1 223 ? -24.263 -4.086  2.649   1.00 97.49 223 A 1 
ATOM 1819 O O   . LYS A 1 223 ? -25.284 -3.436  2.430   1.00 96.54 223 A 1 
ATOM 1820 C CB  . LYS A 1 223 ? -23.119 -2.791  4.440   1.00 94.85 223 A 1 
ATOM 1821 C CG  . LYS A 1 223 ? -21.914 -1.958  4.881   1.00 91.64 223 A 1 
ATOM 1822 C CD  . LYS A 1 223 ? -22.179 -1.363  6.268   1.00 91.67 223 A 1 
ATOM 1823 C CE  . LYS A 1 223 ? -21.039 -0.434  6.651   1.00 86.92 223 A 1 
ATOM 1824 N NZ  . LYS A 1 223 ? -21.302 0.234   7.940   1.00 84.49 223 A 1 
ATOM 1825 N N   . LEU A 1 224 ? -24.219 -5.404  2.641   1.00 97.38 224 A 1 
ATOM 1826 C CA  . LEU A 1 224 ? -25.391 -6.255  2.584   1.00 97.25 224 A 1 
ATOM 1827 C C   . LEU A 1 224 ? -25.738 -6.664  4.019   1.00 97.21 224 A 1 
ATOM 1828 O O   . LEU A 1 224 ? -25.015 -7.450  4.634   1.00 95.90 224 A 1 
ATOM 1829 C CB  . LEU A 1 224 ? -25.078 -7.431  1.649   1.00 96.22 224 A 1 
ATOM 1830 C CG  . LEU A 1 224 ? -26.192 -8.478  1.560   1.00 92.56 224 A 1 
ATOM 1831 C CD1 . LEU A 1 224 ? -27.493 -7.873  1.047   1.00 87.91 224 A 1 
ATOM 1832 C CD2 . LEU A 1 224 ? -25.761 -9.579  0.593   1.00 88.35 224 A 1 
ATOM 1833 N N   . ARG A 1 225 ? -26.805 -6.093  4.565   1.00 97.24 225 A 1 
ATOM 1834 C CA  . ARG A 1 225 ? -27.315 -6.415  5.901   1.00 96.80 225 A 1 
ATOM 1835 C C   . ARG A 1 225 ? -28.345 -7.529  5.782   1.00 96.89 225 A 1 
ATOM 1836 O O   . ARG A 1 225 ? -29.377 -7.346  5.137   1.00 95.69 225 A 1 
ATOM 1837 C CB  . ARG A 1 225 ? -27.906 -5.172  6.587   1.00 95.76 225 A 1 
ATOM 1838 C CG  . ARG A 1 225 ? -26.867 -4.061  6.821   1.00 90.39 225 A 1 
ATOM 1839 C CD  . ARG A 1 225 ? -27.458 -2.957  7.705   1.00 90.09 225 A 1 
ATOM 1840 N NE  . ARG A 1 225 ? -26.485 -1.888  8.014   1.00 88.22 225 A 1 
ATOM 1841 C CZ  . ARG A 1 225 ? -25.531 -1.900  8.938   1.00 88.71 225 A 1 
ATOM 1842 N NH1 . ARG A 1 225 ? -25.298 -2.918  9.717   1.00 77.56 225 A 1 
ATOM 1843 N NH2 . ARG A 1 225 ? -24.773 -0.860  9.105   1.00 81.13 225 A 1 
ATOM 1844 N N   . LEU A 1 226 ? -28.062 -8.656  6.398   1.00 96.38 226 A 1 
ATOM 1845 C CA  . LEU A 1 226 ? -28.916 -9.837  6.497   1.00 96.10 226 A 1 
ATOM 1846 C C   . LEU A 1 226 ? -29.231 -10.115 7.971   1.00 95.88 226 A 1 
ATOM 1847 O O   . LEU A 1 226 ? -28.610 -9.543  8.868   1.00 94.42 226 A 1 
ATOM 1848 C CB  . LEU A 1 226 ? -28.224 -11.043 5.831   1.00 95.46 226 A 1 
ATOM 1849 C CG  . LEU A 1 226 ? -27.774 -10.848 4.376   1.00 94.55 226 A 1 
ATOM 1850 C CD1 . LEU A 1 226 ? -27.151 -12.141 3.853   1.00 91.41 226 A 1 
ATOM 1851 C CD2 . LEU A 1 226 ? -28.938 -10.480 3.460   1.00 91.80 226 A 1 
ATOM 1852 N N   . ALA A 1 227 ? -30.182 -11.027 8.228   1.00 94.96 227 A 1 
ATOM 1853 C CA  . ALA A 1 227 ? -30.553 -11.409 9.593   1.00 94.22 227 A 1 
ATOM 1854 C C   . ALA A 1 227 ? -29.389 -12.040 10.389  1.00 93.94 227 A 1 
ATOM 1855 O O   . ALA A 1 227 ? -29.341 -11.917 11.608  1.00 90.37 227 A 1 
ATOM 1856 C CB  . ALA A 1 227 ? -31.742 -12.372 9.503   1.00 92.83 227 A 1 
ATOM 1857 N N   . ASP A 1 228 ? -28.453 -12.695 9.701   1.00 93.37 228 A 1 
ATOM 1858 C CA  . ASP A 1 228 ? -27.299 -13.387 10.281  1.00 92.59 228 A 1 
ATOM 1859 C C   . ASP A 1 228 ? -26.008 -12.548 10.312  1.00 93.26 228 A 1 
ATOM 1860 O O   . ASP A 1 228 ? -24.993 -12.986 10.860  1.00 90.09 228 A 1 
ATOM 1861 C CB  . ASP A 1 228 ? -27.091 -14.727 9.545   1.00 89.56 228 A 1 
ATOM 1862 C CG  . ASP A 1 228 ? -26.719 -14.586 8.063   1.00 86.00 228 A 1 
ATOM 1863 O OD1 . ASP A 1 228 ? -26.884 -13.488 7.494   1.00 79.55 228 A 1 
ATOM 1864 O OD2 . ASP A 1 228 ? -26.320 -15.605 7.464   1.00 81.44 228 A 1 
ATOM 1865 N N   . GLY A 1 229 ? -26.017 -11.327 9.752   1.00 94.13 229 A 1 
ATOM 1866 C CA  . GLY A 1 229 ? -24.865 -10.440 9.829   1.00 94.69 229 A 1 
ATOM 1867 C C   . GLY A 1 229 ? -24.738 -9.408  8.715   1.00 96.05 229 A 1 
ATOM 1868 O O   . GLY A 1 229 ? -25.624 -9.193  7.891   1.00 94.74 229 A 1 
ATOM 1869 N N   . VAL A 1 230 ? -23.581 -8.747  8.699   1.00 96.05 230 A 1 
ATOM 1870 C CA  . VAL A 1 230 ? -23.218 -7.733  7.707   1.00 96.67 230 A 1 
ATOM 1871 C C   . VAL A 1 230 ? -22.102 -8.265  6.817   1.00 96.64 230 A 1 
ATOM 1872 O O   . VAL A 1 230 ? -21.040 -8.673  7.300   1.00 95.33 230 A 1 
ATOM 1873 C CB  . VAL A 1 230 ? -22.825 -6.394  8.358   1.00 96.01 230 A 1 
ATOM 1874 C CG1 . VAL A 1 230 ? -22.604 -5.309  7.296   1.00 92.46 230 A 1 
ATOM 1875 C CG2 . VAL A 1 230 ? -23.906 -5.901  9.324   1.00 92.73 230 A 1 
ATOM 1876 N N   . TYR A 1 231 ? -22.341 -8.211  5.508   1.00 96.79 231 A 1 
ATOM 1877 C CA  . TYR A 1 231 ? -21.428 -8.658  4.468   1.00 96.90 231 A 1 
ATOM 1878 C C   . TYR A 1 231 ? -20.976 -7.481  3.599   1.00 97.18 231 A 1 
ATOM 1879 O O   . TYR A 1 231 ? -21.721 -6.514  3.429   1.00 96.48 231 A 1 
ATOM 1880 C CB  . TYR A 1 231 ? -22.105 -9.754  3.639   1.00 96.54 231 A 1 
ATOM 1881 C CG  . TYR A 1 231 ? -22.443 -10.990 4.452   1.00 96.08 231 A 1 
ATOM 1882 C CD1 . TYR A 1 231 ? -21.525 -12.054 4.535   1.00 93.55 231 A 1 
ATOM 1883 C CD2 . TYR A 1 231 ? -23.659 -11.057 5.160   1.00 93.78 231 A 1 
ATOM 1884 C CE1 . TYR A 1 231 ? -21.821 -13.189 5.315   1.00 92.64 231 A 1 
ATOM 1885 C CE2 . TYR A 1 231 ? -23.958 -12.188 5.949   1.00 93.00 231 A 1 
ATOM 1886 C CZ  . TYR A 1 231 ? -23.037 -13.253 6.023   1.00 93.11 231 A 1 
ATOM 1887 O OH  . TYR A 1 231 ? -23.322 -14.348 6.777   1.00 91.27 231 A 1 
ATOM 1888 N N   . PRO A 1 232 ? -19.764 -7.515  3.042   1.00 96.28 232 A 1 
ATOM 1889 C CA  . PRO A 1 232 ? -19.357 -6.571  2.010   1.00 96.24 232 A 1 
ATOM 1890 C C   . PRO A 1 232 ? -20.241 -6.695  0.764   1.00 96.36 232 A 1 
ATOM 1891 O O   . PRO A 1 232 ? -20.670 -7.785  0.405   1.00 95.79 232 A 1 
ATOM 1892 C CB  . PRO A 1 232 ? -17.896 -6.909  1.689   1.00 95.27 232 A 1 
ATOM 1893 C CG  . PRO A 1 232 ? -17.433 -7.713  2.906   1.00 93.27 232 A 1 
ATOM 1894 C CD  . PRO A 1 232 ? -18.692 -8.432  3.353   1.00 95.42 232 A 1 
ATOM 1895 N N   . PHE A 1 233 ? -20.459 -5.586  0.078   1.00 96.50 233 A 1 
ATOM 1896 C CA  . PHE A 1 233 ? -21.041 -5.537  -1.258  1.00 96.78 233 A 1 
ATOM 1897 C C   . PHE A 1 233 ? -20.213 -4.566  -2.097  1.00 96.79 233 A 1 
ATOM 1898 O O   . PHE A 1 233 ? -20.374 -3.350  -2.000  1.00 96.12 233 A 1 
ATOM 1899 C CB  . PHE A 1 233 ? -22.520 -5.134  -1.161  1.00 96.74 233 A 1 
ATOM 1900 C CG  . PHE A 1 233 ? -23.205 -5.038  -2.508  1.00 97.01 233 A 1 
ATOM 1901 C CD1 . PHE A 1 233 ? -23.612 -3.788  -3.013  1.00 95.77 233 A 1 
ATOM 1902 C CD2 . PHE A 1 233 ? -23.430 -6.201  -3.259  1.00 96.07 233 A 1 
ATOM 1903 C CE1 . PHE A 1 233 ? -24.253 -3.708  -4.259  1.00 95.82 233 A 1 
ATOM 1904 C CE2 . PHE A 1 233 ? -24.066 -6.120  -4.508  1.00 95.81 233 A 1 
ATOM 1905 C CZ  . PHE A 1 233 ? -24.483 -4.874  -5.007  1.00 96.28 233 A 1 
ATOM 1906 N N   . LEU A 1 234 ? -19.256 -5.095  -2.848  1.00 94.83 234 A 1 
ATOM 1907 C CA  . LEU A 1 234 ? -18.283 -4.302  -3.593  1.00 94.12 234 A 1 
ATOM 1908 C C   . LEU A 1 234 ? -18.401 -4.595  -5.087  1.00 93.38 234 A 1 
ATOM 1909 O O   . LEU A 1 234 ? -18.267 -5.745  -5.504  1.00 92.40 234 A 1 
ATOM 1910 C CB  . LEU A 1 234 ? -16.850 -4.568  -3.101  1.00 94.11 234 A 1 
ATOM 1911 C CG  . LEU A 1 234 ? -16.618 -4.545  -1.581  1.00 93.25 234 A 1 
ATOM 1912 C CD1 . LEU A 1 234 ? -15.161 -4.896  -1.292  1.00 90.48 234 A 1 
ATOM 1913 C CD2 . LEU A 1 234 ? -16.898 -3.182  -0.966  1.00 90.61 234 A 1 
ATOM 1914 N N   . LEU A 1 235 ? -18.600 -3.549  -5.888  1.00 94.05 235 A 1 
ATOM 1915 C CA  . LEU A 1 235 ? -18.695 -3.640  -7.342  1.00 93.74 235 A 1 
ATOM 1916 C C   . LEU A 1 235 ? -17.582 -2.796  -7.984  1.00 93.35 235 A 1 
ATOM 1917 O O   . LEU A 1 235 ? -17.656 -1.563  -7.936  1.00 92.82 235 A 1 
ATOM 1918 C CB  . LEU A 1 235 ? -20.091 -3.196  -7.819  1.00 94.26 235 A 1 
ATOM 1919 C CG  . LEU A 1 235 ? -21.295 -3.923  -7.193  1.00 94.07 235 A 1 
ATOM 1920 C CD1 . LEU A 1 235 ? -22.581 -3.391  -7.825  1.00 92.60 235 A 1 
ATOM 1921 C CD2 . LEU A 1 235 ? -21.253 -5.432  -7.399  1.00 92.99 235 A 1 
ATOM 1922 N N   . PRO A 1 236 ? -16.540 -3.412  -8.576  1.00 92.40 236 A 1 
ATOM 1923 C CA  . PRO A 1 236 ? -15.546 -2.700  -9.366  1.00 90.75 236 A 1 
ATOM 1924 C C   . PRO A 1 236 ? -16.116 -2.335  -10.741 1.00 90.38 236 A 1 
ATOM 1925 O O   . PRO A 1 236 ? -16.494 -3.208  -11.526 1.00 89.55 236 A 1 
ATOM 1926 C CB  . PRO A 1 236 ? -14.349 -3.646  -9.468  1.00 89.07 236 A 1 
ATOM 1927 C CG  . PRO A 1 236 ? -14.973 -5.033  -9.357  1.00 86.74 236 A 1 
ATOM 1928 C CD  . PRO A 1 236 ? -16.205 -4.826  -8.483  1.00 89.59 236 A 1 
ATOM 1929 N N   . ILE A 1 237 ? -16.136 -1.040  -11.036 1.00 92.04 237 A 1 
ATOM 1930 C CA  . ILE A 1 237 ? -16.604 -0.459  -12.293 1.00 92.09 237 A 1 
ATOM 1931 C C   . ILE A 1 237 ? -15.381 -0.073  -13.126 1.00 90.67 237 A 1 
ATOM 1932 O O   . ILE A 1 237 ? -14.502 0.653   -12.650 1.00 89.37 237 A 1 
ATOM 1933 C CB  . ILE A 1 237 ? -17.531 0.749   -12.029 1.00 93.24 237 A 1 
ATOM 1934 C CG1 . ILE A 1 237 ? -18.701 0.395   -11.076 1.00 93.30 237 A 1 
ATOM 1935 C CG2 . ILE A 1 237 ? -18.067 1.297   -13.363 1.00 92.62 237 A 1 
ATOM 1936 C CD1 . ILE A 1 237 ? -19.460 1.617   -10.544 1.00 92.22 237 A 1 
ATOM 1937 N N   . HIS A 1 238 ? -15.338 -0.531  -14.371 1.00 90.43 238 A 1 
ATOM 1938 C CA  . HIS A 1 238 ? -14.232 -0.326  -15.305 1.00 88.62 238 A 1 
ATOM 1939 C C   . HIS A 1 238 ? -14.710 0.255   -16.635 1.00 88.61 238 A 1 
ATOM 1940 O O   . HIS A 1 238 ? -15.895 0.217   -16.963 1.00 88.10 238 A 1 
ATOM 1941 C CB  . HIS A 1 238 ? -13.510 -1.657  -15.530 1.00 86.96 238 A 1 
ATOM 1942 C CG  . HIS A 1 238 ? -12.757 -2.142  -14.322 1.00 85.14 238 A 1 
ATOM 1943 N ND1 . HIS A 1 238 ? -11.494 -1.744  -13.946 1.00 77.74 238 A 1 
ATOM 1944 C CD2 . HIS A 1 238 ? -13.176 -3.085  -13.427 1.00 76.94 238 A 1 
ATOM 1945 C CE1 . HIS A 1 238 ? -11.155 -2.450  -12.851 1.00 77.13 238 A 1 
ATOM 1946 N NE2 . HIS A 1 238 ? -12.152 -3.273  -12.499 1.00 78.28 238 A 1 
ATOM 1947 N N   . HIS A 1 239 ? -13.756 0.742   -17.426 1.00 86.95 239 A 1 
ATOM 1948 C CA  . HIS A 1 239 ? -13.958 1.091   -18.830 1.00 85.41 239 A 1 
ATOM 1949 C C   . HIS A 1 239 ? -13.755 -0.141  -19.708 1.00 83.17 239 A 1 
ATOM 1950 O O   . HIS A 1 239 ? -12.761 -0.854  -19.553 1.00 80.20 239 A 1 
ATOM 1951 C CB  . HIS A 1 239 ? -12.980 2.191   -19.251 1.00 84.75 239 A 1 
ATOM 1952 C CG  . HIS A 1 239 ? -13.329 3.550   -18.722 1.00 85.55 239 A 1 
ATOM 1953 N ND1 . HIS A 1 239 ? -13.519 4.671   -19.511 1.00 75.00 239 A 1 
ATOM 1954 C CD2 . HIS A 1 239 ? -13.491 3.914   -17.423 1.00 76.25 239 A 1 
ATOM 1955 C CE1 . HIS A 1 239 ? -13.784 5.688   -18.691 1.00 77.24 239 A 1 
ATOM 1956 N NE2 . HIS A 1 239 ? -13.782 5.272   -17.412 1.00 79.49 239 A 1 
ATOM 1957 N N   . SER A 1 240 ? -14.651 -0.357  -20.666 1.00 85.06 240 A 1 
ATOM 1958 C CA  . SER A 1 240 ? -14.434 -1.247  -21.803 1.00 83.09 240 A 1 
ATOM 1959 C C   . SER A 1 240 ? -13.498 -0.604  -22.834 1.00 81.74 240 A 1 
ATOM 1960 O O   . SER A 1 240 ? -13.201 0.592   -22.779 1.00 79.50 240 A 1 
ATOM 1961 C CB  . SER A 1 240 ? -15.775 -1.616  -22.444 1.00 82.33 240 A 1 
ATOM 1962 O OG  . SER A 1 240 ? -16.356 -0.498  -23.072 1.00 79.24 240 A 1 
ATOM 1963 N N   . GLU A 1 241 ? -13.083 -1.367  -23.841 1.00 76.69 241 A 1 
ATOM 1964 C CA  . GLU A 1 241 ? -12.296 -0.847  -24.971 1.00 76.00 241 A 1 
ATOM 1965 C C   . GLU A 1 241 ? -13.023 0.266   -25.745 1.00 77.21 241 A 1 
ATOM 1966 O O   . GLU A 1 241 ? -12.389 1.164   -26.295 1.00 73.68 241 A 1 
ATOM 1967 C CB  . GLU A 1 241 ? -11.965 -1.979  -25.948 1.00 72.04 241 A 1 
ATOM 1968 C CG  . GLU A 1 241 ? -11.090 -3.080  -25.332 1.00 64.37 241 A 1 
ATOM 1969 C CD  . GLU A 1 241 ? -10.615 -4.099  -26.383 1.00 59.23 241 A 1 
ATOM 1970 O OE1 . GLU A 1 241 ? -9.636  -4.807  -26.079 1.00 54.21 241 A 1 
ATOM 1971 O OE2 . GLU A 1 241 ? -11.198 -4.125  -27.493 1.00 52.24 241 A 1 
ATOM 1972 N N   . SER A 1 242 ? -14.358 0.241   -25.755 1.00 82.04 242 A 1 
ATOM 1973 C CA  . SER A 1 242 ? -15.195 1.277   -26.379 1.00 83.44 242 A 1 
ATOM 1974 C C   . SER A 1 242 ? -15.368 2.537   -25.516 1.00 84.73 242 A 1 
ATOM 1975 O O   . SER A 1 242 ? -16.004 3.493   -25.956 1.00 82.32 242 A 1 
ATOM 1976 C CB  . SER A 1 242 ? -16.555 0.689   -26.759 1.00 81.81 242 A 1 
ATOM 1977 O OG  . SER A 1 242 ? -17.303 0.316   -25.620 1.00 77.52 242 A 1 
ATOM 1978 N N   . GLY A 1 243 ? -14.834 2.555   -24.293 1.00 86.12 243 A 1 
ATOM 1979 C CA  . GLY A 1 243 ? -14.996 3.649   -23.333 1.00 86.93 243 A 1 
ATOM 1980 C C   . GLY A 1 243 ? -16.316 3.621   -22.552 1.00 89.67 243 A 1 
ATOM 1981 O O   . GLY A 1 243 ? -16.602 4.559   -21.811 1.00 88.23 243 A 1 
ATOM 1982 N N   . ALA A 1 244 ? -17.125 2.569   -22.700 1.00 90.03 244 A 1 
ATOM 1983 C CA  . ALA A 1 244 ? -18.329 2.356   -21.902 1.00 90.88 244 A 1 
ATOM 1984 C C   . ALA A 1 244 ? -17.998 1.701   -20.547 1.00 90.58 244 A 1 
ATOM 1985 O O   . ALA A 1 244 ? -16.935 1.111   -20.369 1.00 89.25 244 A 1 
ATOM 1986 C CB  . ALA A 1 244 ? -19.324 1.532   -22.725 1.00 90.92 244 A 1 
ATOM 1987 N N   . LEU A 1 245 ? -18.919 1.795   -19.586 1.00 92.67 245 A 1 
ATOM 1988 C CA  . LEU A 1 245 ? -18.757 1.217   -18.253 1.00 93.07 245 A 1 
ATOM 1989 C C   . LEU A 1 245 ? -19.240 -0.235  -18.206 1.00 93.02 245 A 1 
ATOM 1990 O O   . LEU A 1 245 ? -20.258 -0.576  -18.800 1.00 92.28 245 A 1 
ATOM 1991 C CB  . LEU A 1 245 ? -19.514 2.061   -17.216 1.00 93.34 245 A 1 
ATOM 1992 C CG  . LEU A 1 245 ? -19.066 3.527   -17.118 1.00 92.69 245 A 1 
ATOM 1993 C CD1 . LEU A 1 245 ? -19.935 4.244   -16.089 1.00 91.01 245 A 1 
ATOM 1994 C CD2 . LEU A 1 245 ? -17.600 3.661   -16.710 1.00 91.21 245 A 1 
ATOM 1995 N N   . PHE A 1 246 ? -18.550 -1.063  -17.427 1.00 91.61 246 A 1 
ATOM 1996 C CA  . PHE A 1 246 ? -19.007 -2.404  -17.062 1.00 90.42 246 A 1 
ATOM 1997 C C   . PHE A 1 246 ? -18.565 -2.766  -15.642 1.00 90.62 246 A 1 
ATOM 1998 O O   . PHE A 1 246 ? -17.608 -2.194  -15.108 1.00 90.19 246 A 1 
ATOM 1999 C CB  . PHE A 1 246 ? -18.512 -3.435  -18.087 1.00 88.52 246 A 1 
ATOM 2000 C CG  . PHE A 1 246 ? -17.036 -3.775  -17.992 1.00 87.19 246 A 1 
ATOM 2001 C CD1 . PHE A 1 246 ? -16.075 -2.963  -18.622 1.00 84.82 246 A 1 
ATOM 2002 C CD2 . PHE A 1 246 ? -16.619 -4.910  -17.270 1.00 84.11 246 A 1 
ATOM 2003 C CE1 . PHE A 1 246 ? -14.710 -3.288  -18.534 1.00 82.43 246 A 1 
ATOM 2004 C CE2 . PHE A 1 246 ? -15.252 -5.235  -17.184 1.00 82.68 246 A 1 
ATOM 2005 C CZ  . PHE A 1 246 ? -14.295 -4.422  -17.817 1.00 82.12 246 A 1 
ATOM 2006 N N   . ILE A 1 247 ? -19.238 -3.745  -15.042 1.00 90.92 247 A 1 
ATOM 2007 C CA  . ILE A 1 247 ? -18.914 -4.280  -13.717 1.00 91.00 247 A 1 
ATOM 2008 C C   . ILE A 1 247 ? -18.195 -5.622  -13.891 1.00 89.09 247 A 1 
ATOM 2009 O O   . ILE A 1 247 ? -18.705 -6.535  -14.529 1.00 87.30 247 A 1 
ATOM 2010 C CB  . ILE A 1 247 ? -20.181 -4.363  -12.838 1.00 91.67 247 A 1 
ATOM 2011 C CG1 . ILE A 1 247 ? -20.729 -2.939  -12.599 1.00 90.83 247 A 1 
ATOM 2012 C CG2 . ILE A 1 247 ? -19.870 -5.059  -11.500 1.00 90.73 247 A 1 
ATOM 2013 C CD1 . ILE A 1 247 ? -22.095 -2.884  -11.929 1.00 87.31 247 A 1 
ATOM 2014 N N   . ASP A 1 248 ? -16.993 -5.739  -13.324 1.00 87.16 248 A 1 
ATOM 2015 C CA  . ASP A 1 248 ? -16.158 -6.940  -13.516 1.00 85.15 248 A 1 
ATOM 2016 C C   . ASP A 1 248 ? -16.505 -8.079  -12.543 1.00 85.06 248 A 1 
ATOM 2017 O O   . ASP A 1 248 ? -16.325 -9.253  -12.864 1.00 81.12 248 A 1 
ATOM 2018 C CB  . ASP A 1 248 ? -14.673 -6.547  -13.412 1.00 80.24 248 A 1 
ATOM 2019 C CG  . ASP A 1 248 ? -13.688 -7.668  -13.797 1.00 75.40 248 A 1 
ATOM 2020 O OD1 . ASP A 1 248 ? -13.867 -8.337  -14.847 1.00 67.01 248 A 1 
ATOM 2021 O OD2 . ASP A 1 248 ? -12.683 -7.846  -13.071 1.00 67.90 248 A 1 
ATOM 2022 N N   . ALA A 1 249 ? -17.001 -7.753  -11.342 1.00 88.11 249 A 1 
ATOM 2023 C CA  . ALA A 1 249 ? -17.329 -8.728  -10.302 1.00 88.64 249 A 1 
ATOM 2024 C C   . ALA A 1 249 ? -18.320 -8.176  -9.265  1.00 89.91 249 A 1 
ATOM 2025 O O   . ALA A 1 249 ? -18.482 -6.971  -9.107  1.00 88.83 249 A 1 
ATOM 2026 C CB  . ALA A 1 249 ? -16.028 -9.159  -9.608  1.00 86.55 249 A 1 
ATOM 2027 N N   . CYS A 1 250 ? -18.920 -9.087  -8.489  1.00 91.43 250 A 1 
ATOM 2028 C CA  . CYS A 1 250 ? -19.655 -8.780  -7.262  1.00 91.80 250 A 1 
ATOM 2029 C C   . CYS A 1 250 ? -18.963 -9.500  -6.100  1.00 90.70 250 A 1 
ATOM 2030 O O   . CYS A 1 250 ? -18.987 -10.730 -6.040  1.00 89.23 250 A 1 
ATOM 2031 C CB  . CYS A 1 250 ? -21.116 -9.212  -7.439  1.00 92.15 250 A 1 
ATOM 2032 S SG  . CYS A 1 250 ? -22.044 -8.915  -5.912  1.00 92.56 250 A 1 
ATOM 2033 N N   . LEU A 1 251 ? -18.339 -8.745  -5.193  1.00 91.78 251 A 1 
ATOM 2034 C CA  . LEU A 1 251 ? -17.574 -9.283  -4.070  1.00 91.63 251 A 1 
ATOM 2035 C C   . LEU A 1 251 ? -18.373 -9.131  -2.772  1.00 92.68 251 A 1 
ATOM 2036 O O   . LEU A 1 251 ? -18.725 -8.014  -2.384  1.00 92.50 251 A 1 
ATOM 2037 C CB  . LEU A 1 251 ? -16.201 -8.597  -3.964  1.00 90.86 251 A 1 
ATOM 2038 C CG  . LEU A 1 251 ? -15.386 -8.507  -5.265  1.00 89.17 251 A 1 
ATOM 2039 C CD1 . LEU A 1 251 ? -14.081 -7.759  -4.984  1.00 84.67 251 A 1 
ATOM 2040 C CD2 . LEU A 1 251 ? -15.047 -9.873  -5.843  1.00 84.12 251 A 1 
ATOM 2041 N N   . THR A 1 252 ? -18.615 -10.239 -2.092  1.00 92.99 252 A 1 
ATOM 2042 C CA  . THR A 1 252 ? -19.370 -10.301 -0.823  1.00 93.33 252 A 1 
ATOM 2043 C C   . THR A 1 252 ? -18.572 -10.944 0.313   1.00 93.02 252 A 1 
ATOM 2044 O O   . THR A 1 252 ? -18.964 -10.880 1.482   1.00 91.69 252 A 1 
ATOM 2045 C CB  . THR A 1 252 ? -20.702 -11.038 -1.022  1.00 93.18 252 A 1 
ATOM 2046 O OG1 . THR A 1 252 ? -20.474 -12.339 -1.506  1.00 90.60 252 A 1 
ATOM 2047 C CG2 . THR A 1 252 ? -21.613 -10.326 -2.021  1.00 88.37 252 A 1 
ATOM 2048 N N   . GLY A 1 253 ? -17.416 -11.523 0.009   1.00 91.94 253 A 1 
ATOM 2049 C CA  . GLY A 1 253 ? -16.533 -12.143 0.990   1.00 91.10 253 A 1 
ATOM 2050 C C   . GLY A 1 253 ? -15.737 -11.118 1.810   1.00 91.42 253 A 1 
ATOM 2051 O O   . GLY A 1 253 ? -15.104 -10.206 1.279   1.00 90.36 253 A 1 
ATOM 2052 N N   . LYS A 1 254 ? -15.682 -11.305 3.146   1.00 92.15 254 A 1 
ATOM 2053 C CA  . LYS A 1 254 ? -14.861 -10.456 4.038   1.00 91.85 254 A 1 
ATOM 2054 C C   . LYS A 1 254 ? -13.366 -10.514 3.697   1.00 91.68 254 A 1 
ATOM 2055 O O   . LYS A 1 254 ? -12.662 -9.514  3.823   1.00 89.96 254 A 1 
ATOM 2056 C CB  . LYS A 1 254 ? -15.103 -10.842 5.515   1.00 91.42 254 A 1 
ATOM 2057 C CG  . LYS A 1 254 ? -16.534 -10.507 5.978   1.00 89.53 254 A 1 
ATOM 2058 C CD  . LYS A 1 254 ? -16.799 -10.890 7.444   1.00 83.92 254 A 1 
ATOM 2059 C CE  . LYS A 1 254 ? -18.256 -10.535 7.787   1.00 80.56 254 A 1 
ATOM 2060 N NZ  . LYS A 1 254 ? -18.686 -10.963 9.147   1.00 71.21 254 A 1 
ATOM 2061 N N   . ALA A 1 255 ? -12.881 -11.674 3.246   1.00 88.64 255 A 1 
ATOM 2062 C CA  . ALA A 1 255 ? -11.497 -11.842 2.802   1.00 86.70 255 A 1 
ATOM 2063 C C   . ALA A 1 255 ? -11.205 -11.042 1.519   1.00 86.22 255 A 1 
ATOM 2064 O O   . ALA A 1 255 ? -10.197 -10.338 1.453   1.00 84.74 255 A 1 
ATOM 2065 C CB  . ALA A 1 255 ? -11.210 -13.336 2.619   1.00 85.49 255 A 1 
ATOM 2066 N N   . GLU A 1 256 ? -12.120 -11.077 0.548   1.00 87.02 256 A 1 
ATOM 2067 C CA  . GLU A 1 256 ? -12.024 -10.299 -0.695  1.00 86.79 256 A 1 
ATOM 2068 C C   . GLU A 1 256 ? -12.021 -8.795  -0.406  1.00 87.41 256 A 1 
ATOM 2069 O O   . GLU A 1 256 ? -11.118 -8.085  -0.850  1.00 86.64 256 A 1 
ATOM 2070 C CB  . GLU A 1 256 ? -13.197 -10.636 -1.617  1.00 85.54 256 A 1 
ATOM 2071 C CG  . GLU A 1 256 ? -13.224 -12.110 -2.038  1.00 81.90 256 A 1 
ATOM 2072 C CD  . GLU A 1 256 ? -14.490 -12.413 -2.844  1.00 80.71 256 A 1 
ATOM 2073 O OE1 . GLU A 1 256 ? -14.340 -12.927 -3.963  1.00 72.06 256 A 1 
ATOM 2074 O OE2 . GLU A 1 256 ? -15.589 -12.105 -2.313  1.00 73.39 256 A 1 
ATOM 2075 N N   . ALA A 1 257 ? -12.946 -8.324  0.441   1.00 89.18 257 A 1 
ATOM 2076 C CA  . ALA A 1 257 ? -12.961 -6.932  0.883   1.00 89.73 257 A 1 
ATOM 2077 C C   . ALA A 1 257 ? -11.640 -6.541  1.569   1.00 89.12 257 A 1 
ATOM 2078 O O   . ALA A 1 257 ? -11.052 -5.503  1.264   1.00 88.15 257 A 1 
ATOM 2079 C CB  . ALA A 1 257 ? -14.164 -6.722  1.802   1.00 90.90 257 A 1 
ATOM 2080 N N   . SER A 1 258 ? -11.108 -7.408  2.436   1.00 87.26 258 A 1 
ATOM 2081 C CA  . SER A 1 258 ? -9.815  -7.170  3.088   1.00 86.25 258 A 1 
ATOM 2082 C C   . SER A 1 258 ? -8.646  -7.080  2.100   1.00 85.02 258 A 1 
ATOM 2083 O O   . SER A 1 258 ? -7.700  -6.328  2.356   1.00 83.62 258 A 1 
ATOM 2084 C CB  . SER A 1 258 ? -9.548  -8.260  4.127   1.00 85.84 258 A 1 
ATOM 2085 O OG  . SER A 1 258 ? -8.370  -7.956  4.862   1.00 78.40 258 A 1 
ATOM 2086 N N   . ILE A 1 259 ? -8.689  -7.808  0.981   1.00 84.67 259 A 1 
ATOM 2087 C CA  . ILE A 1 259 ? -7.696  -7.723  -0.105  1.00 83.12 259 A 1 
ATOM 2088 C C   . ILE A 1 259 ? -7.866  -6.417  -0.893  1.00 82.57 259 A 1 
ATOM 2089 O O   . ILE A 1 259 ? -6.878  -5.732  -1.169  1.00 80.86 259 A 1 
ATOM 2090 C CB  . ILE A 1 259 ? -7.783  -8.969  -1.021  1.00 81.85 259 A 1 
ATOM 2091 C CG1 . ILE A 1 259 ? -7.341  -10.244 -0.261  1.00 78.85 259 A 1 
ATOM 2092 C CG2 . ILE A 1 259 ? -6.914  -8.796  -2.284  1.00 77.88 259 A 1 
ATOM 2093 C CD1 . ILE A 1 259 ? -7.748  -11.551 -0.956  1.00 72.69 259 A 1 
ATOM 2094 N N   . VAL A 1 260 ? -9.110  -6.043  -1.222  1.00 87.25 260 A 1 
ATOM 2095 C CA  . VAL A 1 260 ? -9.429  -4.781  -1.918  1.00 87.33 260 A 1 
ATOM 2096 C C   . VAL A 1 260 ? -8.939  -3.578  -1.108  1.00 86.89 260 A 1 
ATOM 2097 O O   . VAL A 1 260 ? -8.275  -2.707  -1.657  1.00 85.88 260 A 1 
ATOM 2098 C CB  . VAL A 1 260 ? -10.941 -4.686  -2.214  1.00 87.97 260 A 1 
ATOM 2099 C CG1 . VAL A 1 260 ? -11.351 -3.312  -2.758  1.00 85.69 260 A 1 
ATOM 2100 C CG2 . VAL A 1 260 ? -11.352 -5.725  -3.266  1.00 85.62 260 A 1 
ATOM 2101 N N   . PHE A 1 261 ? -9.156  -3.558  0.200   1.00 87.13 261 A 1 
ATOM 2102 C CA  . PHE A 1 261 ? -8.661  -2.532  1.129   1.00 87.42 261 A 1 
ATOM 2103 C C   . PHE A 1 261 ? -7.277  -2.876  1.730   1.00 84.80 261 A 1 
ATOM 2104 O O   . PHE A 1 261 ? -6.955  -2.499  2.855   1.00 80.35 261 A 1 
ATOM 2105 C CB  . PHE A 1 261 ? -9.744  -2.256  2.183   1.00 89.20 261 A 1 
ATOM 2106 C CG  . PHE A 1 261 ? -10.971 -1.535  1.647   1.00 90.82 261 A 1 
ATOM 2107 C CD1 . PHE A 1 261 ? -11.076 -0.137  1.787   1.00 88.33 261 A 1 
ATOM 2108 C CD2 . PHE A 1 261 ? -12.006 -2.243  1.014   1.00 88.92 261 A 1 
ATOM 2109 C CE1 . PHE A 1 261 ? -12.204 0.541   1.299   1.00 88.50 261 A 1 
ATOM 2110 C CE2 . PHE A 1 261 ? -13.134 -1.563  0.514   1.00 89.37 261 A 1 
ATOM 2111 C CZ  . PHE A 1 261 ? -13.235 -0.170  0.659   1.00 90.82 261 A 1 
ATOM 2112 N N   . GLY A 1 262 ? -6.452  -3.658  1.016   1.00 80.27 262 A 1 
ATOM 2113 C CA  . GLY A 1 262 ? -5.176  -4.177  1.502   1.00 76.99 262 A 1 
ATOM 2114 C C   . GLY A 1 262 ? -4.051  -3.141  1.554   1.00 76.32 262 A 1 
ATOM 2115 O O   . GLY A 1 262 ? -3.978  -2.257  0.707   1.00 70.77 262 A 1 
ATOM 2116 N N   . PHE A 1 263 ? -3.118  -3.318  2.488   1.00 68.26 263 A 1 
ATOM 2117 C CA  . PHE A 1 263 ? -1.908  -2.492  2.655   1.00 63.54 263 A 1 
ATOM 2118 C C   . PHE A 1 263 ? -0.976  -2.514  1.431   1.00 64.46 263 A 1 
ATOM 2119 O O   . PHE A 1 263 ? -0.230  -1.572  1.200   1.00 60.68 263 A 1 
ATOM 2120 C CB  . PHE A 1 263 ? -1.151  -2.970  3.902   1.00 59.09 263 A 1 
ATOM 2121 C CG  . PHE A 1 263 ? -0.518  -4.349  3.780   1.00 58.34 263 A 1 
ATOM 2122 C CD1 . PHE A 1 263 ? -1.226  -5.506  4.153   1.00 53.26 263 A 1 
ATOM 2123 C CD2 . PHE A 1 263 ? 0.791   -4.477  3.279   1.00 53.15 263 A 1 
ATOM 2124 C CE1 . PHE A 1 263 ? -0.636  -6.777  4.022   1.00 46.05 263 A 1 
ATOM 2125 C CE2 . PHE A 1 263 ? 1.378   -5.750  3.141   1.00 48.93 263 A 1 
ATOM 2126 C CZ  . PHE A 1 263 ? 0.667   -6.900  3.514   1.00 53.09 263 A 1 
ATOM 2127 N N   . ALA A 1 264 ? -1.050  -3.567  0.614   1.00 69.60 264 A 1 
ATOM 2128 C CA  . ALA A 1 264 ? -0.262  -3.693  -0.612  1.00 67.82 264 A 1 
ATOM 2129 C C   . ALA A 1 264 ? -0.869  -2.924  -1.809  1.00 69.90 264 A 1 
ATOM 2130 O O   . ALA A 1 264 ? -0.390  -3.034  -2.935  1.00 65.38 264 A 1 
ATOM 2131 C CB  . ALA A 1 264 ? -0.080  -5.193  -0.889  1.00 65.01 264 A 1 
ATOM 2132 N N   . ARG A 1 265 ? -1.947  -2.176  -1.601  1.00 69.06 265 A 1 
ATOM 2133 C CA  . ARG A 1 265 ? -2.642  -1.378  -2.619  1.00 69.88 265 A 1 
ATOM 2134 C C   . ARG A 1 265 ? -2.389  0.113   -2.420  1.00 71.74 265 A 1 
ATOM 2135 O O   . ARG A 1 265 ? -2.191  0.577   -1.297  1.00 66.44 265 A 1 
ATOM 2136 C CB  . ARG A 1 265 ? -4.147  -1.680  -2.579  1.00 65.08 265 A 1 
ATOM 2137 C CG  . ARG A 1 265 ? -4.520  -3.136  -2.911  1.00 61.63 265 A 1 
ATOM 2138 C CD  . ARG A 1 265 ? -4.388  -3.409  -4.408  1.00 58.77 265 A 1 
ATOM 2139 N NE  . ARG A 1 265 ? -4.785  -4.782  -4.755  1.00 55.63 265 A 1 
ATOM 2140 C CZ  . ARG A 1 265 ? -4.882  -5.271  -5.978  1.00 48.64 265 A 1 
ATOM 2141 N NH1 . ARG A 1 265 ? -4.671  -4.549  -7.046  1.00 45.60 265 A 1 
ATOM 2142 N NH2 . ARG A 1 265 ? -5.192  -6.518  -6.159  1.00 46.17 265 A 1 
ATOM 2143 N N   . SER A 1 266 ? -2.485  0.874   -3.518  1.00 71.45 266 A 1 
ATOM 2144 C CA  . SER A 1 266 ? -2.583  2.330   -3.440  1.00 70.65 266 A 1 
ATOM 2145 C C   . SER A 1 266 ? -3.838  2.763   -2.672  1.00 72.84 266 A 1 
ATOM 2146 O O   . SER A 1 266 ? -4.837  2.040   -2.624  1.00 68.76 266 A 1 
ATOM 2147 C CB  . SER A 1 266 ? -2.599  2.937   -4.837  1.00 65.44 266 A 1 
ATOM 2148 O OG  . SER A 1 266 ? -1.448  2.513   -5.526  1.00 58.69 266 A 1 
ATOM 2149 N N   . TYR A 1 267 ? -3.786  3.954   -2.085  1.00 78.59 267 A 1 
ATOM 2150 C CA  . TYR A 1 267 ? -4.900  4.523   -1.322  1.00 81.12 267 A 1 
ATOM 2151 C C   . TYR A 1 267 ? -6.080  4.887   -2.234  1.00 83.64 267 A 1 
ATOM 2152 O O   . TYR A 1 267 ? -5.889  5.363   -3.352  1.00 81.73 267 A 1 
ATOM 2153 C CB  . TYR A 1 267 ? -4.413  5.747   -0.547  1.00 77.27 267 A 1 
ATOM 2154 C CG  . TYR A 1 267 ? -3.128  5.555   0.242   1.00 73.78 267 A 1 
ATOM 2155 C CD1 . TYR A 1 267 ? -2.945  4.430   1.072   1.00 66.86 267 A 1 
ATOM 2156 C CD2 . TYR A 1 267 ? -2.098  6.514   0.138   1.00 64.03 267 A 1 
ATOM 2157 C CE1 . TYR A 1 267 ? -1.745  4.268   1.794   1.00 58.19 267 A 1 
ATOM 2158 C CE2 . TYR A 1 267 ? -0.906  6.357   0.863   1.00 58.63 267 A 1 
ATOM 2159 C CZ  . TYR A 1 267 ? -0.725  5.239   1.694   1.00 62.10 267 A 1 
ATOM 2160 O OH  . TYR A 1 267 ? 0.426   5.108   2.398   1.00 57.94 267 A 1 
ATOM 2161 N N   . PHE A 1 268 ? -7.302  4.726   -1.743  1.00 89.30 268 A 1 
ATOM 2162 C CA  . PHE A 1 268 ? -8.483  5.208   -2.446  1.00 90.66 268 A 1 
ATOM 2163 C C   . PHE A 1 268 ? -8.547  6.740   -2.465  1.00 90.91 268 A 1 
ATOM 2164 O O   . PHE A 1 268 ? -8.195  7.429   -1.496  1.00 89.69 268 A 1 
ATOM 2165 C CB  . PHE A 1 268 ? -9.752  4.612   -1.837  1.00 90.65 268 A 1 
ATOM 2166 C CG  . PHE A 1 268 ? -10.004 3.170   -2.224  1.00 91.09 268 A 1 
ATOM 2167 C CD1 . PHE A 1 268 ? -10.459 2.871   -3.521  1.00 88.40 268 A 1 
ATOM 2168 C CD2 . PHE A 1 268 ? -9.822  2.135   -1.290  1.00 88.65 268 A 1 
ATOM 2169 C CE1 . PHE A 1 268 ? -10.742 1.545   -3.880  1.00 87.96 268 A 1 
ATOM 2170 C CE2 . PHE A 1 268 ? -10.109 0.808   -1.650  1.00 87.94 268 A 1 
ATOM 2171 C CZ  . PHE A 1 268 ? -10.575 0.512   -2.944  1.00 89.61 268 A 1 
ATOM 2172 N N   . MET A 1 269 ? -9.047  7.288   -3.569  1.00 92.69 269 A 1 
ATOM 2173 C CA  . MET A 1 269 ? -9.598  8.632   -3.622  1.00 93.51 269 A 1 
ATOM 2174 C C   . MET A 1 269 ? -11.094 8.529   -3.345  1.00 94.31 269 A 1 
ATOM 2175 O O   . MET A 1 269 ? -11.867 8.153   -4.220  1.00 93.64 269 A 1 
ATOM 2176 C CB  . MET A 1 269 ? -9.313  9.294   -4.971  1.00 92.63 269 A 1 
ATOM 2177 C CG  . MET A 1 269 ? -7.831  9.599   -5.167  1.00 88.81 269 A 1 
ATOM 2178 S SD  . MET A 1 269 ? -7.538  10.738  -6.537  1.00 86.18 269 A 1 
ATOM 2179 C CE  . MET A 1 269 ? -5.742  10.847  -6.451  1.00 76.40 269 A 1 
ATOM 2180 N N   . VAL A 1 270 ? -11.485 8.836   -2.119  1.00 94.61 270 A 1 
ATOM 2181 C CA  . VAL A 1 270 ? -12.885 8.903   -1.684  1.00 94.88 270 A 1 
ATOM 2182 C C   . VAL A 1 270 ? -13.121 10.246  -1.008  1.00 94.54 270 A 1 
ATOM 2183 O O   . VAL A 1 270 ? -12.289 10.704  -0.220  1.00 93.43 270 A 1 
ATOM 2184 C CB  . VAL A 1 270 ? -13.260 7.709   -0.782  1.00 94.30 270 A 1 
ATOM 2185 C CG1 . VAL A 1 270 ? -12.403 7.592   0.485   1.00 90.91 270 A 1 
ATOM 2186 C CG2 . VAL A 1 270 ? -14.737 7.756   -0.387  1.00 90.00 270 A 1 
ATOM 2187 N N   . TYR A 1 271 ? -14.224 10.904  -1.345  1.00 95.63 271 A 1 
ATOM 2188 C CA  . TYR A 1 271 ? -14.595 12.175  -0.739  1.00 95.07 271 A 1 
ATOM 2189 C C   . TYR A 1 271 ? -15.110 11.927  0.683   1.00 94.75 271 A 1 
ATOM 2190 O O   . TYR A 1 271 ? -16.225 11.459  0.889   1.00 93.59 271 A 1 
ATOM 2191 C CB  . TYR A 1 271 ? -15.602 12.898  -1.637  1.00 94.16 271 A 1 
ATOM 2192 C CG  . TYR A 1 271 ? -15.854 14.322  -1.195  1.00 93.10 271 A 1 
ATOM 2193 C CD1 . TYR A 1 271 ? -16.952 14.624  -0.370  1.00 89.75 271 A 1 
ATOM 2194 C CD2 . TYR A 1 271 ? -14.975 15.348  -1.601  1.00 89.78 271 A 1 
ATOM 2195 C CE1 . TYR A 1 271 ? -17.179 15.946  0.043   1.00 88.26 271 A 1 
ATOM 2196 C CE2 . TYR A 1 271 ? -15.198 16.671  -1.187  1.00 87.96 271 A 1 
ATOM 2197 C CZ  . TYR A 1 271 ? -16.303 16.973  -0.367  1.00 89.49 271 A 1 
ATOM 2198 O OH  . TYR A 1 271 ? -16.524 18.253  0.032   1.00 87.28 271 A 1 
ATOM 2199 N N   . ALA A 1 272 ? -14.263 12.199  1.676   1.00 93.91 272 A 1 
ATOM 2200 C CA  . ALA A 1 272 ? -14.553 11.921  3.079   1.00 93.58 272 A 1 
ATOM 2201 C C   . ALA A 1 272 ? -14.401 13.198  3.922   1.00 93.31 272 A 1 
ATOM 2202 O O   . ALA A 1 272 ? -13.356 13.402  4.546   1.00 91.81 272 A 1 
ATOM 2203 C CB  . ALA A 1 272 ? -13.653 10.767  3.549   1.00 92.84 272 A 1 
ATOM 2204 N N   . PRO A 1 273 ? -15.424 14.081  3.971   1.00 92.79 273 A 1 
ATOM 2205 C CA  . PRO A 1 273 ? -15.354 15.304  4.776   1.00 91.67 273 A 1 
ATOM 2206 C C   . PRO A 1 273 ? -15.249 15.027  6.282   1.00 91.46 273 A 1 
ATOM 2207 O O   . PRO A 1 273 ? -14.736 15.870  7.017   1.00 89.82 273 A 1 
ATOM 2208 C CB  . PRO A 1 273 ? -16.620 16.089  4.420   1.00 90.12 273 A 1 
ATOM 2209 C CG  . PRO A 1 273 ? -17.605 15.010  3.976   1.00 87.70 273 A 1 
ATOM 2210 C CD  . PRO A 1 273 ? -16.707 13.982  3.299   1.00 90.94 273 A 1 
ATOM 2211 N N   . LEU A 1 274 ? -15.693 13.844  6.730   1.00 91.91 274 A 1 
ATOM 2212 C CA  . LEU A 1 274 ? -15.566 13.325  8.094   1.00 91.42 274 A 1 
ATOM 2213 C C   . LEU A 1 274 ? -14.879 11.945  8.055   1.00 92.10 274 A 1 
ATOM 2214 O O   . LEU A 1 274 ? -15.564 10.919  7.989   1.00 91.41 274 A 1 
ATOM 2215 C CB  . LEU A 1 274 ? -16.954 13.268  8.756   1.00 89.71 274 A 1 
ATOM 2216 C CG  . LEU A 1 274 ? -17.665 14.622  8.910   1.00 85.13 274 A 1 
ATOM 2217 C CD1 . LEU A 1 274 ? -19.064 14.401  9.477   1.00 81.85 274 A 1 
ATOM 2218 C CD2 . LEU A 1 274 ? -16.915 15.582  9.832   1.00 81.20 274 A 1 
ATOM 2219 N N   . PRO A 1 275 ? -13.534 11.882  8.057   1.00 92.23 275 A 1 
ATOM 2220 C CA  . PRO A 1 275 ? -12.798 10.624  7.906   1.00 92.46 275 A 1 
ATOM 2221 C C   . PRO A 1 275 ? -13.122 9.587   8.971   1.00 92.19 275 A 1 
ATOM 2222 O O   . PRO A 1 275 ? -13.313 8.421   8.630   1.00 91.47 275 A 1 
ATOM 2223 C CB  . PRO A 1 275 ? -11.317 10.999  7.959   1.00 92.03 275 A 1 
ATOM 2224 C CG  . PRO A 1 275 ? -11.312 12.443  7.493   1.00 90.43 275 A 1 
ATOM 2225 C CD  . PRO A 1 275 ? -12.618 12.998  8.039   1.00 92.79 275 A 1 
ATOM 2226 N N   . ALA A 1 276 ? -13.245 9.985   10.238  1.00 91.49 276 A 1 
ATOM 2227 C CA  . ALA A 1 276 ? -13.557 9.064   11.329  1.00 90.62 276 A 1 
ATOM 2228 C C   . ALA A 1 276 ? -14.906 8.363   11.133  1.00 90.63 276 A 1 
ATOM 2229 O O   . ALA A 1 276 ? -15.005 7.153   11.312  1.00 89.88 276 A 1 
ATOM 2230 C CB  . ALA A 1 276 ? -13.535 9.840   12.636  1.00 89.56 276 A 1 
ATOM 2231 N N   . ALA A 1 277 ? -15.930 9.087   10.671  1.00 91.13 277 A 1 
ATOM 2232 C CA  . ALA A 1 277 ? -17.231 8.500   10.372  1.00 90.92 277 A 1 
ATOM 2233 C C   . ALA A 1 277 ? -17.142 7.463   9.237   1.00 91.58 277 A 1 
ATOM 2234 O O   . ALA A 1 277 ? -17.717 6.380   9.340   1.00 91.24 277 A 1 
ATOM 2235 C CB  . ALA A 1 277 ? -18.196 9.637   10.030  1.00 90.15 277 A 1 
ATOM 2236 N N   . MET A 1 278 ? -16.370 7.754   8.183   1.00 92.33 278 A 1 
ATOM 2237 C CA  . MET A 1 278 ? -16.122 6.812   7.088   1.00 93.16 278 A 1 
ATOM 2238 C C   . MET A 1 278 ? -15.359 5.570   7.571   1.00 93.44 278 A 1 
ATOM 2239 O O   . MET A 1 278 ? -15.701 4.453   7.187   1.00 92.98 278 A 1 
ATOM 2240 C CB  . MET A 1 278 ? -15.359 7.532   5.963   1.00 93.40 278 A 1 
ATOM 2241 C CG  . MET A 1 278 ? -15.125 6.643   4.736   1.00 90.98 278 A 1 
ATOM 2242 S SD  . MET A 1 278 ? -16.621 6.074   3.886   1.00 89.53 278 A 1 
ATOM 2243 C CE  . MET A 1 278 ? -17.157 7.615   3.091   1.00 80.23 278 A 1 
ATOM 2244 N N   . VAL A 1 279 ? -14.357 5.740   8.429   1.00 92.21 279 A 1 
ATOM 2245 C CA  . VAL A 1 279 ? -13.589 4.639   9.029   1.00 92.25 279 A 1 
ATOM 2246 C C   . VAL A 1 279 ? -14.489 3.729   9.861   1.00 92.09 279 A 1 
ATOM 2247 O O   . VAL A 1 279 ? -14.463 2.515   9.661   1.00 91.66 279 A 1 
ATOM 2248 C CB  . VAL A 1 279 ? -12.407 5.197   9.848   1.00 92.08 279 A 1 
ATOM 2249 C CG1 . VAL A 1 279 ? -11.796 4.181   10.816  1.00 90.40 279 A 1 
ATOM 2250 C CG2 . VAL A 1 279 ? -11.301 5.649   8.884   1.00 90.67 279 A 1 
ATOM 2251 N N   . GLU A 1 280 ? -15.330 4.286   10.729  1.00 90.94 280 A 1 
ATOM 2252 C CA  . GLU A 1 280 ? -16.275 3.498   11.530  1.00 90.16 280 A 1 
ATOM 2253 C C   . GLU A 1 280 ? -17.323 2.799   10.660  1.00 91.00 280 A 1 
ATOM 2254 O O   . GLU A 1 280 ? -17.646 1.629   10.886  1.00 90.40 280 A 1 
ATOM 2255 C CB  . GLU A 1 280 ? -16.946 4.383   12.592  1.00 88.69 280 A 1 
ATOM 2256 C CG  . GLU A 1 280 ? -15.983 4.819   13.713  1.00 81.09 280 A 1 
ATOM 2257 C CD  . GLU A 1 280 ? -15.216 3.630   14.309  1.00 77.95 280 A 1 
ATOM 2258 O OE1 . GLU A 1 280 ? -13.962 3.645   14.303  1.00 69.87 280 A 1 
ATOM 2259 O OE2 . GLU A 1 280 ? -15.862 2.618   14.665  1.00 68.27 280 A 1 
ATOM 2260 N N   . TRP A 1 281 ? -17.794 3.462   9.595   1.00 92.56 281 A 1 
ATOM 2261 C CA  . TRP A 1 281 ? -18.685 2.824   8.632   1.00 93.53 281 A 1 
ATOM 2262 C C   . TRP A 1 281 ? -18.014 1.638   7.932   1.00 94.12 281 A 1 
ATOM 2263 O O   . TRP A 1 281 ? -18.603 0.562   7.860   1.00 93.80 281 A 1 
ATOM 2264 C CB  . TRP A 1 281 ? -19.202 3.869   7.638   1.00 94.03 281 A 1 
ATOM 2265 C CG  . TRP A 1 281 ? -20.260 3.364   6.709   1.00 94.09 281 A 1 
ATOM 2266 C CD1 . TRP A 1 281 ? -21.588 3.366   6.948   1.00 92.53 281 A 1 
ATOM 2267 C CD2 . TRP A 1 281 ? -20.095 2.760   5.396   1.00 93.98 281 A 1 
ATOM 2268 N NE1 . TRP A 1 281 ? -22.258 2.808   5.881   1.00 92.95 281 A 1 
ATOM 2269 C CE2 . TRP A 1 281 ? -21.382 2.409   4.893   1.00 94.17 281 A 1 
ATOM 2270 C CE3 . TRP A 1 281 ? -18.981 2.463   4.577   1.00 93.89 281 A 1 
ATOM 2271 C CZ2 . TRP A 1 281 ? -21.554 1.793   3.646   1.00 93.86 281 A 1 
ATOM 2272 C CZ3 . TRP A 1 281 ? -19.150 1.846   3.326   1.00 92.94 281 A 1 
ATOM 2273 C CH2 . TRP A 1 281 ? -20.427 1.510   2.862   1.00 92.68 281 A 1 
ATOM 2274 N N   . LEU A 1 282 ? -16.769 1.767   7.477   1.00 93.19 282 A 1 
ATOM 2275 C CA  . LEU A 1 282 ? -16.015 0.686   6.824   1.00 93.88 282 A 1 
ATOM 2276 C C   . LEU A 1 282 ? -15.671 -0.470  7.770   1.00 94.22 282 A 1 
ATOM 2277 O O   . LEU A 1 282 ? -15.579 -1.613  7.323   1.00 93.99 282 A 1 
ATOM 2278 C CB  . LEU A 1 282 ? -14.729 1.261   6.207   1.00 94.32 282 A 1 
ATOM 2279 C CG  . LEU A 1 282 ? -14.937 2.107   4.942   1.00 93.57 282 A 1 
ATOM 2280 C CD1 . LEU A 1 282 ? -13.613 2.762   4.551   1.00 92.68 282 A 1 
ATOM 2281 C CD2 . LEU A 1 282 ? -15.414 1.257   3.758   1.00 92.67 282 A 1 
ATOM 2282 N N   . ARG A 1 283 ? -15.507 -0.200  9.069   1.00 93.92 283 A 1 
ATOM 2283 C CA  . ARG A 1 283 ? -15.107 -1.195  10.076  1.00 93.33 283 A 1 
ATOM 2284 C C   . ARG A 1 283 ? -16.028 -2.416  10.106  1.00 93.87 283 A 1 
ATOM 2285 O O   . ARG A 1 283 ? -15.547 -3.538  10.244  1.00 93.03 283 A 1 
ATOM 2286 C CB  . ARG A 1 283 ? -15.035 -0.510  11.448  1.00 91.72 283 A 1 
ATOM 2287 C CG  . ARG A 1 283 ? -14.360 -1.392  12.503  1.00 87.06 283 A 1 
ATOM 2288 C CD  . ARG A 1 283 ? -14.322 -0.708  13.876  1.00 85.38 283 A 1 
ATOM 2289 N NE  . ARG A 1 283 ? -13.560 0.551   13.901  1.00 82.55 283 A 1 
ATOM 2290 C CZ  . ARG A 1 283 ? -12.251 0.717   13.885  1.00 81.10 283 A 1 
ATOM 2291 N NH1 . ARG A 1 283 ? -11.416 -0.274  13.780  1.00 71.14 283 A 1 
ATOM 2292 N NH2 . ARG A 1 283 ? -11.761 1.914   13.992  1.00 74.20 283 A 1 
ATOM 2293 N N   . GLU A 1 284 ? -17.333 -2.235  9.897   1.00 93.27 284 A 1 
ATOM 2294 C CA  . GLU A 1 284 ? -18.313 -3.335  9.907   1.00 93.26 284 A 1 
ATOM 2295 C C   . GLU A 1 284 ? -18.067 -4.386  8.811   1.00 94.30 284 A 1 
ATOM 2296 O O   . GLU A 1 284 ? -18.296 -5.576  9.030   1.00 92.95 284 A 1 
ATOM 2297 C CB  . GLU A 1 284 ? -19.726 -2.771  9.734   1.00 91.33 284 A 1 
ATOM 2298 C CG  . GLU A 1 284 ? -20.273 -2.025  10.958  1.00 86.53 284 A 1 
ATOM 2299 C CD  . GLU A 1 284 ? -21.706 -1.544  10.660  1.00 86.66 284 A 1 
ATOM 2300 O OE1 . GLU A 1 284 ? -21.946 -0.320  10.597  1.00 80.32 284 A 1 
ATOM 2301 O OE2 . GLU A 1 284 ? -22.579 -2.378  10.332  1.00 81.52 284 A 1 
ATOM 2302 N N   . ILE A 1 285 ? -17.584 -3.971  7.634   1.00 93.78 285 A 1 
ATOM 2303 C CA  . ILE A 1 285 ? -17.275 -4.881  6.515   1.00 94.06 285 A 1 
ATOM 2304 C C   . ILE A 1 285 ? -15.795 -5.270  6.451   1.00 94.37 285 A 1 
ATOM 2305 O O   . ILE A 1 285 ? -15.427 -6.170  5.694   1.00 93.50 285 A 1 
ATOM 2306 C CB  . ILE A 1 285 ? -17.788 -4.324  5.172   1.00 93.85 285 A 1 
ATOM 2307 C CG1 . ILE A 1 285 ? -17.198 -2.934  4.839   1.00 91.70 285 A 1 
ATOM 2308 C CG2 . ILE A 1 285 ? -19.321 -4.313  5.182   1.00 90.43 285 A 1 
ATOM 2309 C CD1 . ILE A 1 285 ? -17.457 -2.495  3.392   1.00 90.71 285 A 1 
ATOM 2310 N N   . LEU A 1 286 ? -14.957 -4.633  7.257   1.00 93.62 286 A 1 
ATOM 2311 C CA  . LEU A 1 286 ? -13.514 -4.854  7.340   1.00 93.25 286 A 1 
ATOM 2312 C C   . LEU A 1 286 ? -13.059 -5.158  8.783   1.00 92.79 286 A 1 
ATOM 2313 O O   . LEU A 1 286 ? -12.112 -4.529  9.274   1.00 91.51 286 A 1 
ATOM 2314 C CB  . LEU A 1 286 ? -12.789 -3.638  6.734   1.00 93.06 286 A 1 
ATOM 2315 C CG  . LEU A 1 286 ? -13.098 -3.372  5.250   1.00 92.20 286 A 1 
ATOM 2316 C CD1 . LEU A 1 286 ? -12.468 -2.047  4.825   1.00 90.32 286 A 1 
ATOM 2317 C CD2 . LEU A 1 286 ? -12.545 -4.472  4.340   1.00 90.63 286 A 1 
ATOM 2318 N N   . PRO A 1 287 ? -13.680 -6.125  9.489   1.00 92.76 287 A 1 
ATOM 2319 C CA  . PRO A 1 287 ? -13.434 -6.352  10.923  1.00 90.94 287 A 1 
ATOM 2320 C C   . PRO A 1 287 ? -11.992 -6.764  11.248  1.00 89.46 287 A 1 
ATOM 2321 O O   . PRO A 1 287 ? -11.535 -6.593  12.370  1.00 85.60 287 A 1 
ATOM 2322 C CB  . PRO A 1 287 ? -14.425 -7.454  11.321  1.00 90.26 287 A 1 
ATOM 2323 C CG  . PRO A 1 287 ? -14.646 -8.226  10.019  1.00 90.50 287 A 1 
ATOM 2324 C CD  . PRO A 1 287 ? -14.618 -7.115  8.978   1.00 93.09 287 A 1 
ATOM 2325 N N   . GLY A 1 288 ? -11.263 -7.294  10.272  1.00 89.60 288 A 1 
ATOM 2326 C CA  . GLY A 1 288 ? -9.853  -7.652  10.430  1.00 88.53 288 A 1 
ATOM 2327 C C   . GLY A 1 288 ? -8.869  -6.519  10.113  1.00 89.30 288 A 1 
ATOM 2328 O O   . GLY A 1 288 ? -7.670  -6.790  10.028  1.00 87.44 288 A 1 
ATOM 2329 N N   . LYS A 1 289 ? -9.344  -5.290  9.862   1.00 90.73 289 A 1 
ATOM 2330 C CA  . LYS A 1 289 ? -8.504  -4.109  9.621   1.00 90.75 289 A 1 
ATOM 2331 C C   . LYS A 1 289 ? -8.341  -3.294  10.897  1.00 90.99 289 A 1 
ATOM 2332 O O   . LYS A 1 289 ? -9.311  -3.076  11.621  1.00 89.77 289 A 1 
ATOM 2333 C CB  . LYS A 1 289 ? -9.098  -3.238  8.503   1.00 90.14 289 A 1 
ATOM 2334 C CG  . LYS A 1 289 ? -9.060  -3.902  7.119   1.00 87.11 289 A 1 
ATOM 2335 C CD  . LYS A 1 289 ? -7.626  -4.002  6.611   1.00 84.37 289 A 1 
ATOM 2336 C CE  . LYS A 1 289 ? -7.578  -4.684  5.250   1.00 81.29 289 A 1 
ATOM 2337 N NZ  . LYS A 1 289 ? -6.160  -4.885  4.869   1.00 76.06 289 A 1 
ATOM 2338 N N   . THR A 1 290 ? -7.123  -2.828  11.142  1.00 91.08 290 A 1 
ATOM 2339 C CA  . THR A 1 290 ? -6.860  -1.906  12.248  1.00 90.66 290 A 1 
ATOM 2340 C C   . THR A 1 290 ? -7.342  -0.494  11.904  1.00 91.23 290 A 1 
ATOM 2341 O O   . THR A 1 290 ? -7.597  -0.170  10.739  1.00 90.95 290 A 1 
ATOM 2342 C CB  . THR A 1 290 ? -5.381  -1.895  12.655  1.00 90.05 290 A 1 
ATOM 2343 O OG1 . THR A 1 290 ? -4.598  -1.186  11.739  1.00 88.11 290 A 1 
ATOM 2344 C CG2 . THR A 1 290 ? -4.797  -3.299  12.828  1.00 87.25 290 A 1 
ATOM 2345 N N   . THR A 1 291 ? -7.455  0.371   12.912  1.00 91.16 291 A 1 
ATOM 2346 C CA  . THR A 1 291 ? -7.810  1.784   12.711  1.00 91.33 291 A 1 
ATOM 2347 C C   . THR A 1 291 ? -6.817  2.470   11.772  1.00 92.07 291 A 1 
ATOM 2348 O O   . THR A 1 291 ? -7.228  3.145   10.827  1.00 91.68 291 A 1 
ATOM 2349 C CB  . THR A 1 291 ? -7.879  2.508   14.064  1.00 90.27 291 A 1 
ATOM 2350 O OG1 . THR A 1 291 ? -8.811  1.846   14.892  1.00 87.46 291 A 1 
ATOM 2351 C CG2 . THR A 1 291 ? -8.348  3.948   13.938  1.00 87.54 291 A 1 
ATOM 2352 N N   . ALA A 1 292 ? -5.522  2.206   11.954  1.00 90.84 292 A 1 
ATOM 2353 C CA  . ALA A 1 292 ? -4.464  2.699   11.080  1.00 90.93 292 A 1 
ATOM 2354 C C   . ALA A 1 292 ? -4.683  2.300   9.612   1.00 91.08 292 A 1 
ATOM 2355 O O   . ALA A 1 292 ? -4.657  3.150   8.720   1.00 90.78 292 A 1 
ATOM 2356 C CB  . ALA A 1 292 ? -3.123  2.155   11.588  1.00 91.08 292 A 1 
ATOM 2357 N N   . GLU A 1 293 ? -4.953  1.018   9.344   1.00 91.16 293 A 1 
ATOM 2358 C CA  . GLU A 1 293 ? -5.176  0.504   7.988   1.00 90.75 293 A 1 
ATOM 2359 C C   . GLU A 1 293 ? -6.410  1.136   7.325   1.00 91.10 293 A 1 
ATOM 2360 O O   . GLU A 1 293 ? -6.375  1.422   6.127   1.00 90.78 293 A 1 
ATOM 2361 C CB  . GLU A 1 293 ? -5.337  -1.027  8.016   1.00 90.13 293 A 1 
ATOM 2362 C CG  . GLU A 1 293 ? -4.024  -1.794  8.273   1.00 87.87 293 A 1 
ATOM 2363 C CD  . GLU A 1 293 ? -4.255  -3.316  8.321   1.00 86.23 293 A 1 
ATOM 2364 O OE1 . GLU A 1 293 ? -3.506  -4.070  7.648   1.00 79.39 293 A 1 
ATOM 2365 O OE2 . GLU A 1 293 ? -5.194  -3.774  9.004   1.00 80.32 293 A 1 
ATOM 2366 N N   . LEU A 1 294 ? -7.486  1.383   8.075   1.00 92.02 294 A 1 
ATOM 2367 C CA  . LEU A 1 294 ? -8.704  2.008   7.549   1.00 92.40 294 A 1 
ATOM 2368 C C   . LEU A 1 294 ? -8.475  3.481   7.170   1.00 92.65 294 A 1 
ATOM 2369 O O   . LEU A 1 294 ? -8.873  3.896   6.084   1.00 92.55 294 A 1 
ATOM 2370 C CB  . LEU A 1 294 ? -9.846  1.859   8.571   1.00 92.86 294 A 1 
ATOM 2371 C CG  . LEU A 1 294 ? -10.342 0.414   8.786   1.00 91.92 294 A 1 
ATOM 2372 C CD1 . LEU A 1 294 ? -11.347 0.382   9.936   1.00 90.29 294 A 1 
ATOM 2373 C CD2 . LEU A 1 294 ? -11.028 -0.155  7.545   1.00 90.22 294 A 1 
ATOM 2374 N N   . TYR A 1 295 ? -7.775  4.258   8.008   1.00 92.92 295 A 1 
ATOM 2375 C CA  . TYR A 1 295 ? -7.395  5.639   7.665   1.00 92.68 295 A 1 
ATOM 2376 C C   . TYR A 1 295 ? -6.449  5.701   6.459   1.00 92.43 295 A 1 
ATOM 2377 O O   . TYR A 1 295 ? -6.626  6.543   5.574   1.00 91.68 295 A 1 
ATOM 2378 C CB  . TYR A 1 295 ? -6.757  6.333   8.874   1.00 92.57 295 A 1 
ATOM 2379 C CG  . TYR A 1 295 ? -7.764  6.978   9.808   1.00 92.40 295 A 1 
ATOM 2380 C CD1 . TYR A 1 295 ? -8.403  8.173   9.431   1.00 90.57 295 A 1 
ATOM 2381 C CD2 . TYR A 1 295 ? -8.044  6.401   11.058  1.00 90.83 295 A 1 
ATOM 2382 C CE1 . TYR A 1 295 ? -9.321  8.791   10.306  1.00 90.59 295 A 1 
ATOM 2383 C CE2 . TYR A 1 295 ? -8.959  7.011   11.936  1.00 90.80 295 A 1 
ATOM 2384 C CZ  . TYR A 1 295 ? -9.597  8.210   11.565  1.00 91.16 295 A 1 
ATOM 2385 O OH  . TYR A 1 295 ? -10.469 8.795   12.423  1.00 90.00 295 A 1 
ATOM 2386 N N   . MET A 1 296 ? -5.476  4.789   6.379   1.00 90.71 296 A 1 
ATOM 2387 C CA  . MET A 1 296 ? -4.598  4.692   5.205   1.00 90.15 296 A 1 
ATOM 2388 C C   . MET A 1 296 ? -5.398  4.366   3.942   1.00 90.30 296 A 1 
ATOM 2389 O O   . MET A 1 296 ? -5.224  5.035   2.925   1.00 89.94 296 A 1 
ATOM 2390 C CB  . MET A 1 296 ? -3.513  3.634   5.434   1.00 89.58 296 A 1 
ATOM 2391 C CG  . MET A 1 296 ? -2.481  4.072   6.475   1.00 86.72 296 A 1 
ATOM 2392 S SD  . MET A 1 296 ? -1.257  2.783   6.810   1.00 83.38 296 A 1 
ATOM 2393 C CE  . MET A 1 296 ? -0.523  3.445   8.316   1.00 73.60 296 A 1 
ATOM 2394 N N   . ALA A 1 297 ? -6.328  3.409   4.013   1.00 91.09 297 A 1 
ATOM 2395 C CA  . ALA A 1 297 ? -7.128  2.991   2.862   1.00 90.65 297 A 1 
ATOM 2396 C C   . ALA A 1 297 ? -7.911  4.153   2.221   1.00 90.52 297 A 1 
ATOM 2397 O O   . ALA A 1 297 ? -7.971  4.237   0.994   1.00 89.60 297 A 1 
ATOM 2398 C CB  . ALA A 1 297 ? -8.065  1.860   3.297   1.00 90.84 297 A 1 
ATOM 2399 N N   . ILE A 1 298 ? -8.433  5.094   3.016   1.00 92.98 298 A 1 
ATOM 2400 C CA  . ILE A 1 298 ? -9.120  6.309   2.528   1.00 92.79 298 A 1 
ATOM 2401 C C   . ILE A 1 298 ? -8.160  7.476   2.225   1.00 92.28 298 A 1 
ATOM 2402 O O   . ILE A 1 298 ? -8.585  8.568   1.850   1.00 91.28 298 A 1 
ATOM 2403 C CB  . ILE A 1 298 ? -10.282 6.714   3.466   1.00 92.98 298 A 1 
ATOM 2404 C CG1 . ILE A 1 298 ? -9.774  7.181   4.844   1.00 92.32 298 A 1 
ATOM 2405 C CG2 . ILE A 1 298 ? -11.296 5.558   3.589   1.00 91.82 298 A 1 
ATOM 2406 C CD1 . ILE A 1 298 ? -10.849 7.843   5.707   1.00 91.36 298 A 1 
ATOM 2407 N N   . GLY A 1 299 ? -6.852  7.255   2.362   1.00 91.44 299 A 1 
ATOM 2408 C CA  . GLY A 1 299 ? -5.776  8.186   2.017   1.00 90.68 299 A 1 
ATOM 2409 C C   . GLY A 1 299 ? -5.377  9.184   3.103   1.00 91.03 299 A 1 
ATOM 2410 O O   . GLY A 1 299 ? -4.574  10.078  2.827   1.00 89.75 299 A 1 
ATOM 2411 N N   . CYS A 1 300 ? -5.871  9.038   4.330   1.00 91.94 300 A 1 
ATOM 2412 C CA  . CYS A 1 300 ? -5.407  9.790   5.501   1.00 91.89 300 A 1 
ATOM 2413 C C   . CYS A 1 300 ? -4.115  9.175   6.077   1.00 91.36 300 A 1 
ATOM 2414 O O   . CYS A 1 300 ? -4.015  8.873   7.264   1.00 90.40 300 A 1 
ATOM 2415 C CB  . CYS A 1 300 ? -6.543  9.898   6.528   1.00 92.28 300 A 1 
ATOM 2416 S SG  . CYS A 1 300 ? -7.922  10.858  5.841   1.00 91.69 300 A 1 
ATOM 2417 N N   . GLN A 1 301 ? -3.102  8.990   5.224   1.00 90.85 301 A 1 
ATOM 2418 C CA  . GLN A 1 301 ? -1.887  8.224   5.534   1.00 90.13 301 A 1 
ATOM 2419 C C   . GLN A 1 301 ? -1.105  8.731   6.761   1.00 90.69 301 A 1 
ATOM 2420 O O   . GLN A 1 301 ? -0.595  7.934   7.542   1.00 89.80 301 A 1 
ATOM 2421 C CB  . GLN A 1 301 ? -0.966  8.188   4.303   1.00 87.99 301 A 1 
ATOM 2422 C CG  . GLN A 1 301 ? -0.474  9.573   3.835   1.00 74.74 301 A 1 
ATOM 2423 C CD  . GLN A 1 301 ? 0.652   9.510   2.809   1.00 69.76 301 A 1 
ATOM 2424 O OE1 . GLN A 1 301 ? 1.179   8.460   2.484   1.00 60.48 301 A 1 
ATOM 2425 N NE2 . GLN A 1 301 ? 1.112   10.628  2.304   1.00 56.01 301 A 1 
ATOM 2426 N N   . LYS A 1 302 ? -0.999  10.050  6.957   1.00 91.15 302 A 1 
ATOM 2427 C CA  . LYS A 1 302 ? -0.231  10.626  8.078   1.00 90.94 302 A 1 
ATOM 2428 C C   . LYS A 1 302 ? -0.927  10.371  9.415   1.00 91.60 302 A 1 
ATOM 2429 O O   . LYS A 1 302 ? -0.254  10.068  10.393  1.00 90.61 302 A 1 
ATOM 2430 C CB  . LYS A 1 302 ? 0.010   12.126  7.865   1.00 89.83 302 A 1 
ATOM 2431 C CG  . LYS A 1 302 ? 0.891   12.459  6.650   1.00 85.91 302 A 1 
ATOM 2432 C CD  . LYS A 1 302 ? 2.385   12.116  6.809   1.00 82.25 302 A 1 
ATOM 2433 C CE  . LYS A 1 302 ? 3.118   12.683  5.585   1.00 77.97 302 A 1 
ATOM 2434 N NZ  . LYS A 1 302 ? 4.588   12.779  5.721   1.00 69.10 302 A 1 
ATOM 2435 N N   . HIS A 1 303 ? -2.260  10.418  9.436   1.00 92.57 303 A 1 
ATOM 2436 C CA  . HIS A 1 303 ? -3.014  10.009  10.614  1.00 92.59 303 A 1 
ATOM 2437 C C   . HIS A 1 303 ? -2.983  8.489   10.810  1.00 92.45 303 A 1 
ATOM 2438 O O   . HIS A 1 303 ? -2.748  8.024   11.917  1.00 92.06 303 A 1 
ATOM 2439 C CB  . HIS A 1 303 ? -4.439  10.546  10.543  1.00 92.49 303 A 1 
ATOM 2440 C CG  . HIS A 1 303 ? -5.170  10.283  11.831  1.00 91.67 303 A 1 
ATOM 2441 N ND1 . HIS A 1 303 ? -4.833  10.777  13.074  1.00 86.03 303 A 1 
ATOM 2442 C CD2 . HIS A 1 303 ? -6.244  9.456   11.988  1.00 86.04 303 A 1 
ATOM 2443 C CE1 . HIS A 1 303 ? -5.692  10.252  13.959  1.00 87.23 303 A 1 
ATOM 2444 N NE2 . HIS A 1 303 ? -6.565  9.451   13.342  1.00 87.51 303 A 1 
ATOM 2445 N N   . GLY A 1 304 ? -3.085  7.707   9.734   1.00 91.69 304 A 1 
ATOM 2446 C CA  . GLY A 1 304 ? -2.879  6.260   9.794   1.00 91.30 304 A 1 
ATOM 2447 C C   . GLY A 1 304 ? -1.525  5.873   10.399  1.00 91.48 304 A 1 
ATOM 2448 O O   . GLY A 1 304 ? -1.448  4.949   11.200  1.00 90.97 304 A 1 
ATOM 2449 N N   . LYS A 1 305 ? -0.455  6.623   10.101  1.00 91.64 305 A 1 
ATOM 2450 C CA  . LYS A 1 305 ? 0.854   6.474   10.765  1.00 91.49 305 A 1 
ATOM 2451 C C   . LYS A 1 305 ? 0.782   6.764   12.274  1.00 91.50 305 A 1 
ATOM 2452 O O   . LYS A 1 305 ? 1.394   6.034   13.051  1.00 90.73 305 A 1 
ATOM 2453 C CB  . LYS A 1 305 ? 1.884   7.373   10.051  1.00 90.37 305 A 1 
ATOM 2454 C CG  . LYS A 1 305 ? 3.269   7.333   10.713  1.00 88.14 305 A 1 
ATOM 2455 C CD  . LYS A 1 305 ? 4.252   8.286   10.027  1.00 86.26 305 A 1 
ATOM 2456 C CE  . LYS A 1 305 ? 5.507   8.388   10.896  1.00 80.00 305 A 1 
ATOM 2457 N NZ  . LYS A 1 305 ? 6.550   9.259   10.295  1.00 76.10 305 A 1 
ATOM 2458 N N   . THR A 1 306 ? 0.054   7.806   12.688  1.00 91.97 306 A 1 
ATOM 2459 C CA  . THR A 1 306 ? -0.171  8.119   14.113  1.00 91.47 306 A 1 
ATOM 2460 C C   . THR A 1 306 ? -0.917  6.978   14.809  1.00 91.51 306 A 1 
ATOM 2461 O O   . THR A 1 306 ? -0.475  6.524   15.858  1.00 91.01 306 A 1 
ATOM 2462 C CB  . THR A 1 306 ? -0.946  9.438   14.286  1.00 91.21 306 A 1 
ATOM 2463 O OG1 . THR A 1 306 ? -0.245  10.504  13.688  1.00 88.69 306 A 1 
ATOM 2464 C CG2 . THR A 1 306 ? -1.147  9.820   15.755  1.00 88.35 306 A 1 
ATOM 2465 N N   . GLU A 1 307 ? -1.985  6.457   14.204  1.00 92.18 307 A 1 
ATOM 2466 C CA  . GLU A 1 307 ? -2.729  5.307   14.731  1.00 92.20 307 A 1 
ATOM 2467 C C   . GLU A 1 307 ? -1.872  4.034   14.786  1.00 92.43 307 A 1 
ATOM 2468 O O   . GLU A 1 307 ? -1.901  3.321   15.780  1.00 91.96 307 A 1 
ATOM 2469 C CB  . GLU A 1 307 ? -3.994  5.058   13.893  1.00 92.03 307 A 1 
ATOM 2470 C CG  . GLU A 1 307 ? -5.068  6.147   14.059  1.00 89.96 307 A 1 
ATOM 2471 C CD  . GLU A 1 307 ? -5.465  6.367   15.525  1.00 90.28 307 A 1 
ATOM 2472 O OE1 . GLU A 1 307 ? -5.562  7.544   15.931  1.00 84.59 307 A 1 
ATOM 2473 O OE2 . GLU A 1 307 ? -5.576  5.375   16.275  1.00 85.69 307 A 1 
ATOM 2474 N N   . CYS A 1 308 ? -1.032  3.786   13.783  1.00 92.42 308 A 1 
ATOM 2475 C CA  . CYS A 1 308 ? -0.089  2.663   13.804  1.00 92.14 308 A 1 
ATOM 2476 C C   . CYS A 1 308 ? 0.874   2.744   15.001  1.00 92.32 308 A 1 
ATOM 2477 O O   . CYS A 1 308 ? 1.188   1.727   15.624  1.00 91.59 308 A 1 
ATOM 2478 C CB  . CYS A 1 308 ? 0.672   2.650   12.471  1.00 91.27 308 A 1 
ATOM 2479 S SG  . CYS A 1 308 ? 1.648   1.125   12.306  1.00 82.07 308 A 1 
ATOM 2480 N N   . TYR A 1 309 ? 1.324   3.951   15.354  1.00 92.09 309 A 1 
ATOM 2481 C CA  . TYR A 1 309 ? 2.157   4.153   16.541  1.00 91.52 309 A 1 
ATOM 2482 C C   . TYR A 1 309 ? 1.365   3.955   17.846  1.00 91.85 309 A 1 
ATOM 2483 O O   . TYR A 1 309 ? 1.879   3.351   18.785  1.00 91.44 309 A 1 
ATOM 2484 C CB  . TYR A 1 309 ? 2.812   5.537   16.470  1.00 90.89 309 A 1 
ATOM 2485 C CG  . TYR A 1 309 ? 3.859   5.757   17.547  1.00 89.43 309 A 1 
ATOM 2486 C CD1 . TYR A 1 309 ? 3.636   6.692   18.580  1.00 85.86 309 A 1 
ATOM 2487 C CD2 . TYR A 1 309 ? 5.053   5.012   17.522  1.00 85.43 309 A 1 
ATOM 2488 C CE1 . TYR A 1 309 ? 4.612   6.889   19.576  1.00 84.23 309 A 1 
ATOM 2489 C CE2 . TYR A 1 309 ? 6.027   5.198   18.522  1.00 83.52 309 A 1 
ATOM 2490 C CZ  . TYR A 1 309 ? 5.809   6.139   19.548  1.00 85.33 309 A 1 
ATOM 2491 O OH  . TYR A 1 309 ? 6.748   6.319   20.514  1.00 83.58 309 A 1 
ATOM 2492 N N   . ARG A 1 310 ? 0.094   4.377   17.900  1.00 91.21 310 A 1 
ATOM 2493 C CA  . ARG A 1 310 ? -0.807  4.125   19.045  1.00 90.91 310 A 1 
ATOM 2494 C C   . ARG A 1 310 ? -1.079  2.631   19.248  1.00 91.33 310 A 1 
ATOM 2495 O O   . ARG A 1 310 ? -1.063  2.160   20.385  1.00 91.35 310 A 1 
ATOM 2496 C CB  . ARG A 1 310 ? -2.134  4.873   18.851  1.00 90.42 310 A 1 
ATOM 2497 C CG  . ARG A 1 310 ? -1.974  6.393   18.990  1.00 87.86 310 A 1 
ATOM 2498 C CD  . ARG A 1 310 ? -3.273  7.107   18.594  1.00 86.77 310 A 1 
ATOM 2499 N NE  . ARG A 1 310 ? -3.163  8.561   18.809  1.00 84.73 310 A 1 
ATOM 2500 C CZ  . ARG A 1 310 ? -3.987  9.501   18.399  1.00 82.78 310 A 1 
ATOM 2501 N NH1 . ARG A 1 310 ? -5.060  9.260   17.700  1.00 77.01 310 A 1 
ATOM 2502 N NH2 . ARG A 1 310 ? -3.741  10.745  18.696  1.00 77.12 310 A 1 
ATOM 2503 N N   . GLU A 1 311 ? -1.278  1.877   18.170  1.00 91.75 311 A 1 
ATOM 2504 C CA  . GLU A 1 311 ? -1.404  0.414   18.185  1.00 91.87 311 A 1 
ATOM 2505 C C   . GLU A 1 311 ? -0.149  -0.237  18.785  1.00 92.74 311 A 1 
ATOM 2506 O O   . GLU A 1 311 ? -0.253  -1.090  19.671  1.00 92.28 311 A 1 
ATOM 2507 C CB  . GLU A 1 311 ? -1.645  -0.112  16.752  1.00 91.25 311 A 1 
ATOM 2508 C CG  . GLU A 1 311 ? -3.054  0.199   16.203  1.00 86.46 311 A 1 
ATOM 2509 C CD  . GLU A 1 311 ? -3.207  -0.032  14.685  1.00 84.67 311 A 1 
ATOM 2510 O OE1 . GLU A 1 311 ? -4.206  0.454   14.104  1.00 76.71 311 A 1 
ATOM 2511 O OE2 . GLU A 1 311 ? -2.371  -0.718  14.052  1.00 78.87 311 A 1 
ATOM 2512 N N   . TYR A 1 312 ? 1.035   0.214   18.370  1.00 92.99 312 A 1 
ATOM 2513 C CA  . TYR A 1 312 ? 2.306   -0.222  18.944  1.00 93.41 312 A 1 
ATOM 2514 C C   . TYR A 1 312 ? 2.408   0.093   20.445  1.00 93.86 312 A 1 
ATOM 2515 O O   . TYR A 1 312 ? 2.701   -0.804  21.231  1.00 93.65 312 A 1 
ATOM 2516 C CB  . TYR A 1 312 ? 3.468   0.404   18.155  1.00 93.72 312 A 1 
ATOM 2517 C CG  . TYR A 1 312 ? 4.788   0.383   18.902  1.00 93.48 312 A 1 
ATOM 2518 C CD1 . TYR A 1 312 ? 5.277   1.564   19.500  1.00 91.23 312 A 1 
ATOM 2519 C CD2 . TYR A 1 312 ? 5.487   -0.826  19.063  1.00 91.91 312 A 1 
ATOM 2520 C CE1 . TYR A 1 312 ? 6.466   1.535   20.253  1.00 91.61 312 A 1 
ATOM 2521 C CE2 . TYR A 1 312 ? 6.676   -0.858  19.818  1.00 91.50 312 A 1 
ATOM 2522 C CZ  . TYR A 1 312 ? 7.166   0.323   20.414  1.00 92.36 312 A 1 
ATOM 2523 O OH  . TYR A 1 312 ? 8.309   0.297   21.148  1.00 91.30 312 A 1 
ATOM 2524 N N   . LEU A 1 313 ? 2.120   1.329   20.869  1.00 92.09 313 A 1 
ATOM 2525 C CA  . LEU A 1 313 ? 2.173   1.704   22.290  1.00 91.27 313 A 1 
ATOM 2526 C C   . LEU A 1 313 ? 1.187   0.896   23.139  1.00 92.01 313 A 1 
ATOM 2527 O O   . LEU A 1 313 ? 1.529   0.459   24.234  1.00 92.10 313 A 1 
ATOM 2528 C CB  . LEU A 1 313 ? 1.879   3.203   22.451  1.00 90.80 313 A 1 
ATOM 2529 C CG  . LEU A 1 313 ? 2.973   4.153   21.933  1.00 88.26 313 A 1 
ATOM 2530 C CD1 . LEU A 1 313 ? 2.493   5.587   22.154  1.00 85.65 313 A 1 
ATOM 2531 C CD2 . LEU A 1 313 ? 4.313   3.974   22.650  1.00 84.55 313 A 1 
ATOM 2532 N N   . THR A 1 314 ? -0.015  0.656   22.630  1.00 91.21 314 A 1 
ATOM 2533 C CA  . THR A 1 314 ? -1.036  -0.169  23.292  1.00 91.07 314 A 1 
ATOM 2534 C C   . THR A 1 314 ? -0.543  -1.601  23.469  1.00 92.19 314 A 1 
ATOM 2535 O O   . THR A 1 314 ? -0.652  -2.157  24.560  1.00 92.19 314 A 1 
ATOM 2536 C CB  . THR A 1 314 ? -2.349  -0.157  22.497  1.00 90.15 314 A 1 
ATOM 2537 O OG1 . THR A 1 314 ? -2.800  1.166   22.356  1.00 85.82 314 A 1 
ATOM 2538 C CG2 . THR A 1 314 ? -3.459  -0.944  23.190  1.00 85.00 314 A 1 
ATOM 2539 N N   . PHE A 1 315 ? 0.060   -2.180  22.434  1.00 93.73 315 A 1 
ATOM 2540 C CA  . PHE A 1 315 ? 0.676   -3.502  22.514  1.00 94.24 315 A 1 
ATOM 2541 C C   . PHE A 1 315 ? 1.800   -3.545  23.561  1.00 94.65 315 A 1 
ATOM 2542 O O   . PHE A 1 315 ? 1.827   -4.439  24.408  1.00 94.34 315 A 1 
ATOM 2543 C CB  . PHE A 1 315 ? 1.181   -3.899  21.122  1.00 94.65 315 A 1 
ATOM 2544 C CG  . PHE A 1 315 ? 1.868   -5.245  21.125  1.00 94.70 315 A 1 
ATOM 2545 C CD1 . PHE A 1 315 ? 3.253   -5.332  21.348  1.00 92.83 315 A 1 
ATOM 2546 C CD2 . PHE A 1 315 ? 1.107   -6.415  20.967  1.00 93.48 315 A 1 
ATOM 2547 C CE1 . PHE A 1 315 ? 3.874   -6.586  21.421  1.00 92.69 315 A 1 
ATOM 2548 C CE2 . PHE A 1 315 ? 1.728   -7.670  21.038  1.00 92.79 315 A 1 
ATOM 2549 C CZ  . PHE A 1 315 ? 3.111   -7.754  21.269  1.00 92.89 315 A 1 
ATOM 2550 N N   . MET A 1 316 ? 2.692   -2.556  23.565  1.00 94.48 316 A 1 
ATOM 2551 C CA  . MET A 1 316 ? 3.810   -2.475  24.514  1.00 94.29 316 A 1 
ATOM 2552 C C   . MET A 1 316 ? 3.355   -2.304  25.967  1.00 94.36 316 A 1 
ATOM 2553 O O   . MET A 1 316 ? 4.035   -2.781  26.875  1.00 93.55 316 A 1 
ATOM 2554 C CB  . MET A 1 316 ? 4.747   -1.323  24.124  1.00 94.10 316 A 1 
ATOM 2555 C CG  . MET A 1 316 ? 5.514   -1.595  22.828  1.00 91.51 316 A 1 
ATOM 2556 S SD  . MET A 1 316 ? 6.526   -3.099  22.799  1.00 91.04 316 A 1 
ATOM 2557 C CE  . MET A 1 316 ? 7.780   -2.682  24.026  1.00 80.29 316 A 1 
ATOM 2558 N N   . ALA A 1 317 ? 2.215   -1.659  26.207  1.00 92.61 317 A 1 
ATOM 2559 C CA  . ALA A 1 317 ? 1.623   -1.529  27.538  1.00 91.84 317 A 1 
ATOM 2560 C C   . ALA A 1 317 ? 1.009   -2.845  28.052  1.00 92.21 317 A 1 
ATOM 2561 O O   . ALA A 1 317 ? 0.934   -3.055  29.260  1.00 91.09 317 A 1 
ATOM 2562 C CB  . ALA A 1 317 ? 0.583   -0.409  27.489  1.00 91.33 317 A 1 
ATOM 2563 N N   . GLN A 1 318 ? 0.573   -3.732  27.155  1.00 94.01 318 A 1 
ATOM 2564 C CA  . GLN A 1 318 ? -0.099  -4.998  27.486  1.00 94.16 318 A 1 
ATOM 2565 C C   . GLN A 1 318 ? 0.836   -6.213  27.465  1.00 94.56 318 A 1 
ATOM 2566 O O   . GLN A 1 318 ? 0.542   -7.230  28.097  1.00 92.71 318 A 1 
ATOM 2567 C CB  . GLN A 1 318 ? -1.256  -5.204  26.499  1.00 93.89 318 A 1 
ATOM 2568 C CG  . GLN A 1 318 ? -2.365  -4.157  26.670  1.00 90.90 318 A 1 
ATOM 2569 C CD  . GLN A 1 318 ? -3.471  -4.281  25.624  1.00 86.11 318 A 1 
ATOM 2570 O OE1 . GLN A 1 318 ? -3.467  -5.116  24.739  1.00 79.96 318 A 1 
ATOM 2571 N NE2 . GLN A 1 318 ? -4.481  -3.442  25.691  1.00 77.04 318 A 1 
ATOM 2572 N N   . SER A 1 319 ? 1.948   -6.130  26.742  1.00 94.66 319 A 1 
ATOM 2573 C CA  . SER A 1 319 ? 2.915   -7.215  26.575  1.00 94.19 319 A 1 
ATOM 2574 C C   . SER A 1 319 ? 4.221   -6.929  27.320  1.00 94.01 319 A 1 
ATOM 2575 O O   . SER A 1 319 ? 4.624   -5.776  27.478  1.00 91.88 319 A 1 
ATOM 2576 C CB  . SER A 1 319 ? 3.171   -7.458  25.082  1.00 92.86 319 A 1 
ATOM 2577 O OG  . SER A 1 319 ? 4.081   -8.525  24.933  1.00 85.46 319 A 1 
ATOM 2578 N N   . GLN A 1 320 ? 4.909   -7.986  27.754  1.00 95.10 320 A 1 
ATOM 2579 C CA  . GLN A 1 320 ? 6.285   -7.929  28.267  1.00 94.78 320 A 1 
ATOM 2580 C C   . GLN A 1 320 ? 7.308   -8.512  27.272  1.00 95.63 320 A 1 
ATOM 2581 O O   . GLN A 1 320 ? 8.467   -8.723  27.623  1.00 93.88 320 A 1 
ATOM 2582 C CB  . GLN A 1 320 ? 6.371   -8.607  29.648  1.00 92.98 320 A 1 
ATOM 2583 C CG  . GLN A 1 320 ? 5.525   -7.902  30.728  1.00 86.98 320 A 1 
ATOM 2584 C CD  . GLN A 1 320 ? 5.947   -6.453  31.000  1.00 78.65 320 A 1 
ATOM 2585 O OE1 . GLN A 1 320 ? 7.082   -6.045  30.826  1.00 70.27 320 A 1 
ATOM 2586 N NE2 . GLN A 1 320 ? 5.038   -5.603  31.425  1.00 67.01 320 A 1 
ATOM 2587 N N   . GLU A 1 321 ? 6.889   -8.774  26.047  1.00 95.61 321 A 1 
ATOM 2588 C CA  . GLU A 1 321 ? 7.754   -9.329  25.010  1.00 95.70 321 A 1 
ATOM 2589 C C   . GLU A 1 321 ? 8.935   -8.414  24.692  1.00 96.31 321 A 1 
ATOM 2590 O O   . GLU A 1 321 ? 8.851   -7.180  24.750  1.00 95.19 321 A 1 
ATOM 2591 C CB  . GLU A 1 321 ? 6.956   -9.616  23.734  1.00 93.55 321 A 1 
ATOM 2592 C CG  . GLU A 1 321 ? 6.067   -10.856 23.896  1.00 87.22 321 A 1 
ATOM 2593 C CD  . GLU A 1 321 ? 5.160   -11.073 22.688  1.00 89.74 321 A 1 
ATOM 2594 O OE1 . GLU A 1 321 ? 4.039   -11.579 22.892  1.00 81.26 321 A 1 
ATOM 2595 O OE2 . GLU A 1 321 ? 5.544   -10.732 21.547  1.00 84.88 321 A 1 
ATOM 2596 N N   . GLN A 1 322 ? 10.045  -9.046  24.332  1.00 97.03 322 A 1 
ATOM 2597 C CA  . GLN A 1 322 ? 11.230  -8.378  23.819  1.00 97.38 322 A 1 
ATOM 2598 C C   . GLN A 1 322 ? 11.241  -8.408  22.291  1.00 97.50 322 A 1 
ATOM 2599 O O   . GLN A 1 322 ? 10.802  -9.377  21.666  1.00 96.61 322 A 1 
ATOM 2600 C CB  . GLN A 1 322 ? 12.500  -9.010  24.397  1.00 96.56 322 A 1 
ATOM 2601 C CG  . GLN A 1 322 ? 12.617  -8.788  25.912  1.00 93.50 322 A 1 
ATOM 2602 C CD  . GLN A 1 322 ? 13.944  -9.290  26.462  1.00 94.06 322 A 1 
ATOM 2603 O OE1 . GLN A 1 322 ? 14.428  -10.365 26.138  1.00 86.50 322 A 1 
ATOM 2604 N NE2 . GLN A 1 322 ? 14.594  -8.530  27.316  1.00 85.21 322 A 1 
ATOM 2605 N N   . PHE A 1 323 ? 11.796  -7.358  21.710  1.00 97.80 323 A 1 
ATOM 2606 C CA  . PHE A 1 323 ? 12.175  -7.369  20.308  1.00 97.88 323 A 1 
ATOM 2607 C C   . PHE A 1 323 ? 13.280  -8.399  20.073  1.00 98.07 323 A 1 
ATOM 2608 O O   . PHE A 1 323 ? 14.285  -8.428  20.787  1.00 97.64 323 A 1 
ATOM 2609 C CB  . PHE A 1 323 ? 12.655  -5.989  19.875  1.00 97.39 323 A 1 
ATOM 2610 C CG  . PHE A 1 323 ? 11.574  -4.941  19.774  1.00 97.03 323 A 1 
ATOM 2611 C CD1 . PHE A 1 323 ? 10.816  -4.845  18.595  1.00 95.23 323 A 1 
ATOM 2612 C CD2 . PHE A 1 323 ? 11.364  -4.034  20.828  1.00 95.35 323 A 1 
ATOM 2613 C CE1 . PHE A 1 323 ? 9.860   -3.829  18.460  1.00 94.40 323 A 1 
ATOM 2614 C CE2 . PHE A 1 323 ? 10.405  -3.020  20.691  1.00 94.13 323 A 1 
ATOM 2615 C CZ  . PHE A 1 323 ? 9.658   -2.910  19.503  1.00 94.40 323 A 1 
ATOM 2616 N N   . ILE A 1 324 ? 13.109  -9.189  19.033  1.00 97.60 324 A 1 
ATOM 2617 C CA  . ILE A 1 324 ? 14.060  -10.193 18.558  1.00 97.50 324 A 1 
ATOM 2618 C C   . ILE A 1 324 ? 14.403  -9.925  17.093  1.00 97.44 324 A 1 
ATOM 2619 O O   . ILE A 1 324 ? 13.637  -9.275  16.375  1.00 96.81 324 A 1 
ATOM 2620 C CB  . ILE A 1 324 ? 13.515  -11.626 18.764  1.00 97.08 324 A 1 
ATOM 2621 C CG1 . ILE A 1 324 ? 12.215  -11.886 17.974  1.00 95.59 324 A 1 
ATOM 2622 C CG2 . ILE A 1 324 ? 13.321  -11.896 20.271  1.00 94.79 324 A 1 
ATOM 2623 C CD1 . ILE A 1 324 ? 11.784  -13.355 17.953  1.00 91.90 324 A 1 
ATOM 2624 N N   . ILE A 1 325 ? 15.538  -10.443 16.639  1.00 97.22 325 A 1 
ATOM 2625 C CA  . ILE A 1 325 ? 15.867  -10.473 15.206  1.00 96.84 325 A 1 
ATOM 2626 C C   . ILE A 1 325 ? 14.759  -11.241 14.471  1.00 96.04 325 A 1 
ATOM 2627 O O   . ILE A 1 325 ? 14.308  -12.288 14.943  1.00 94.67 325 A 1 
ATOM 2628 C CB  . ILE A 1 325 ? 17.270  -11.084 14.978  1.00 96.53 325 A 1 
ATOM 2629 C CG1 . ILE A 1 325 ? 18.340  -10.254 15.732  1.00 95.01 325 A 1 
ATOM 2630 C CG2 . ILE A 1 325 ? 17.598  -11.148 13.475  1.00 94.52 325 A 1 
ATOM 2631 C CD1 . ILE A 1 325 ? 19.745  -10.857 15.695  1.00 89.98 325 A 1 
ATOM 2632 N N   . ALA A 1 326 ? 14.281  -10.714 13.342  1.00 94.84 326 A 1 
ATOM 2633 C CA  . ALA A 1 326 ? 13.226  -11.371 12.579  1.00 93.40 326 A 1 
ATOM 2634 C C   . ALA A 1 326 ? 13.714  -12.727 12.032  1.00 92.46 326 A 1 
ATOM 2635 O O   . ALA A 1 326 ? 14.859  -12.826 11.581  1.00 90.58 326 A 1 
ATOM 2636 C CB  . ALA A 1 326 ? 12.737  -10.438 11.467  1.00 92.44 326 A 1 
ATOM 2637 N N   . PRO A 1 327 ? 12.868  -13.781 12.056  1.00 92.68 327 A 1 
ATOM 2638 C CA  . PRO A 1 327 ? 13.246  -15.086 11.531  1.00 90.25 327 A 1 
ATOM 2639 C C   . PRO A 1 327 ? 13.467  -15.026 10.014  1.00 88.45 327 A 1 
ATOM 2640 O O   . PRO A 1 327 ? 12.777  -14.294 9.300   1.00 83.83 327 A 1 
ATOM 2641 C CB  . PRO A 1 327 ? 12.098  -16.027 11.914  1.00 88.39 327 A 1 
ATOM 2642 C CG  . PRO A 1 327 ? 10.887  -15.095 11.990  1.00 86.68 327 A 1 
ATOM 2643 C CD  . PRO A 1 327 ? 11.488  -13.789 12.514  1.00 90.68 327 A 1 
ATOM 2644 N N   . GLY A 1 328 ? 14.407  -15.832 9.518   1.00 86.37 328 A 1 
ATOM 2645 C CA  . GLY A 1 328 ? 14.769  -15.906 8.107   1.00 84.60 328 A 1 
ATOM 2646 C C   . GLY A 1 328 ? 16.224  -15.520 7.837   1.00 86.19 328 A 1 
ATOM 2647 O O   . GLY A 1 328 ? 17.047  -15.413 8.747   1.00 84.12 328 A 1 
ATOM 2648 N N   . VAL A 1 329 ? 16.547  -15.328 6.565   1.00 84.07 329 A 1 
ATOM 2649 C CA  . VAL A 1 329 ? 17.895  -14.941 6.129   1.00 84.77 329 A 1 
ATOM 2650 C C   . VAL A 1 329 ? 18.142  -13.473 6.481   1.00 86.20 329 A 1 
ATOM 2651 O O   . VAL A 1 329 ? 17.330  -12.611 6.154   1.00 84.84 329 A 1 
ATOM 2652 C CB  . VAL A 1 329 ? 18.094  -15.206 4.625   1.00 82.64 329 A 1 
ATOM 2653 C CG1 . VAL A 1 329 ? 19.518  -14.854 4.171   1.00 77.76 329 A 1 
ATOM 2654 C CG2 . VAL A 1 329 ? 17.850  -16.681 4.280   1.00 78.33 329 A 1 
ATOM 2655 N N   . LYS A 1 330 ? 19.274  -13.172 7.130   1.00 87.20 330 A 1 
ATOM 2656 C CA  . LYS A 1 330 ? 19.659  -11.790 7.463   1.00 88.16 330 A 1 
ATOM 2657 C C   . LYS A 1 330 ? 19.817  -10.959 6.186   1.00 88.40 330 A 1 
ATOM 2658 O O   . LYS A 1 330 ? 20.541  -11.358 5.268   1.00 84.55 330 A 1 
ATOM 2659 C CB  . LYS A 1 330 ? 20.942  -11.748 8.311   1.00 87.08 330 A 1 
ATOM 2660 C CG  . LYS A 1 330 ? 20.750  -12.327 9.724   1.00 83.92 330 A 1 
ATOM 2661 C CD  . LYS A 1 330 ? 21.990  -12.082 10.603  1.00 80.21 330 A 1 
ATOM 2662 C CE  . LYS A 1 330 ? 21.768  -12.636 12.018  1.00 74.63 330 A 1 
ATOM 2663 N NZ  . LYS A 1 330 ? 22.873  -12.274 12.946  1.00 65.85 330 A 1 
ATOM 2664 N N   . GLY A 1 331 ? 19.166  -9.788  6.150   1.00 87.27 331 A 1 
ATOM 2665 C CA  . GLY A 1 331 ? 19.286  -8.847  5.042   1.00 87.51 331 A 1 
ATOM 2666 C C   . GLY A 1 331 ? 20.701  -8.271  4.925   1.00 89.43 331 A 1 
ATOM 2667 O O   . GLY A 1 331 ? 21.379  -8.041  5.932   1.00 88.01 331 A 1 
ATOM 2668 N N   . MET A 1 332 ? 21.156  -8.015  3.700   1.00 87.72 332 A 1 
ATOM 2669 C CA  . MET A 1 332 ? 22.458  -7.386  3.436   1.00 89.23 332 A 1 
ATOM 2670 C C   . MET A 1 332 ? 22.405  -5.864  3.617   1.00 91.22 332 A 1 
ATOM 2671 O O   . MET A 1 332 ? 23.391  -5.269  4.039   1.00 89.45 332 A 1 
ATOM 2672 C CB  . MET A 1 332 ? 22.943  -7.755  2.028   1.00 87.27 332 A 1 
ATOM 2673 C CG  . MET A 1 332 ? 23.183  -9.261  1.891   1.00 83.47 332 A 1 
ATOM 2674 S SD  . MET A 1 332 ? 23.778  -9.797  0.272   1.00 76.44 332 A 1 
ATOM 2675 C CE  . MET A 1 332 ? 25.523  -9.317  0.380   1.00 65.97 332 A 1 
ATOM 2676 N N   . VAL A 1 333 ? 21.246  -5.249  3.356   1.00 90.99 333 A 1 
ATOM 2677 C CA  . VAL A 1 333 ? 21.007  -3.797  3.393   1.00 91.75 333 A 1 
ATOM 2678 C C   . VAL A 1 333 ? 20.181  -3.385  4.616   1.00 92.88 333 A 1 
ATOM 2679 O O   . VAL A 1 333 ? 20.456  -2.364  5.245   1.00 92.22 333 A 1 
ATOM 2680 C CB  . VAL A 1 333 ? 20.315  -3.362  2.089   1.00 90.42 333 A 1 
ATOM 2681 C CG1 . VAL A 1 333 ? 19.958  -1.876  2.087   1.00 85.11 333 A 1 
ATOM 2682 C CG2 . VAL A 1 333 ? 21.223  -3.642  0.886   1.00 85.84 333 A 1 
ATOM 2683 N N   . MET A 1 334 ? 19.183  -4.184  4.988   1.00 92.91 334 A 1 
ATOM 2684 C CA  . MET A 1 334 ? 18.277  -3.897  6.098   1.00 93.17 334 A 1 
ATOM 2685 C C   . MET A 1 334 ? 18.552  -4.822  7.285   1.00 93.69 334 A 1 
ATOM 2686 O O   . MET A 1 334 ? 18.637  -6.045  7.131   1.00 92.39 334 A 1 
ATOM 2687 C CB  . MET A 1 334 ? 16.812  -4.016  5.650   1.00 91.58 334 A 1 
ATOM 2688 C CG  . MET A 1 334 ? 16.455  -3.101  4.467   1.00 87.61 334 A 1 
ATOM 2689 S SD  . MET A 1 334 ? 16.631  -1.322  4.771   1.00 86.61 334 A 1 
ATOM 2690 C CE  . MET A 1 334 ? 15.130  -0.979  5.721   1.00 77.34 334 A 1 
ATOM 2691 N N   . LEU A 1 335 ? 18.622  -4.236  8.494   1.00 94.99 335 A 1 
ATOM 2692 C CA  . LEU A 1 335 ? 18.460  -4.985  9.738   1.00 95.71 335 A 1 
ATOM 2693 C C   . LEU A 1 335 ? 16.964  -5.072  10.052  1.00 95.83 335 A 1 
ATOM 2694 O O   . LEU A 1 335 ? 16.303  -4.040  10.178  1.00 95.17 335 A 1 
ATOM 2695 C CB  . LEU A 1 335 ? 19.263  -4.300  10.857  1.00 95.86 335 A 1 
ATOM 2696 C CG  . LEU A 1 335 ? 19.073  -4.939  12.243  1.00 94.45 335 A 1 
ATOM 2697 C CD1 . LEU A 1 335 ? 19.515  -6.400  12.281  1.00 89.26 335 A 1 
ATOM 2698 C CD2 . LEU A 1 335 ? 19.899  -4.175  13.271  1.00 89.06 335 A 1 
ATOM 2699 N N   . VAL A 1 336 ? 16.436  -6.298  10.182  1.00 95.18 336 A 1 
ATOM 2700 C CA  . VAL A 1 336 ? 15.006  -6.555  10.394  1.00 95.13 336 A 1 
ATOM 2701 C C   . VAL A 1 336 ? 14.788  -7.226  11.745  1.00 95.78 336 A 1 
ATOM 2702 O O   . VAL A 1 336 ? 15.409  -8.242  12.058  1.00 95.40 336 A 1 
ATOM 2703 C CB  . VAL A 1 336 ? 14.382  -7.384  9.251   1.00 93.92 336 A 1 
ATOM 2704 C CG1 . VAL A 1 336 ? 12.850  -7.391  9.365   1.00 91.05 336 A 1 
ATOM 2705 C CG2 . VAL A 1 336 ? 14.747  -6.824  7.870   1.00 91.04 336 A 1 
ATOM 2706 N N   . PHE A 1 337 ? 13.872  -6.677  12.541  1.00 96.64 337 A 1 
ATOM 2707 C CA  . PHE A 1 337 ? 13.502  -7.220  13.844  1.00 96.82 337 A 1 
ATOM 2708 C C   . PHE A 1 337 ? 11.995  -7.124  14.090  1.00 96.55 337 A 1 
ATOM 2709 O O   . PHE A 1 337 ? 11.270  -6.452  13.357  1.00 95.67 337 A 1 
ATOM 2710 C CB  . PHE A 1 337 ? 14.351  -6.548  14.931  1.00 96.97 337 A 1 
ATOM 2711 C CG  . PHE A 1 337 ? 14.193  -5.047  15.059  1.00 97.30 337 A 1 
ATOM 2712 C CD1 . PHE A 1 337 ? 14.965  -4.181  14.260  1.00 95.92 337 A 1 
ATOM 2713 C CD2 . PHE A 1 337 ? 13.313  -4.516  16.017  1.00 95.93 337 A 1 
ATOM 2714 C CE1 . PHE A 1 337 ? 14.866  -2.793  14.432  1.00 95.45 337 A 1 
ATOM 2715 C CE2 . PHE A 1 337 ? 13.213  -3.130  16.191  1.00 95.31 337 A 1 
ATOM 2716 C CZ  . PHE A 1 337 ? 13.992  -2.263  15.403  1.00 95.80 337 A 1 
ATOM 2717 N N   . THR A 1 338 ? 11.484  -7.848  15.090  1.00 96.47 338 A 1 
ATOM 2718 C CA  . THR A 1 338 ? 10.044  -7.935  15.359  1.00 96.22 338 A 1 
ATOM 2719 C C   . THR A 1 338 ? 9.773   -8.252  16.824  1.00 96.63 338 A 1 
ATOM 2720 O O   . THR A 1 338 ? 10.651  -8.732  17.537  1.00 95.98 338 A 1 
ATOM 2721 C CB  . THR A 1 338 ? 9.392   -8.980  14.430  1.00 94.71 338 A 1 
ATOM 2722 O OG1 . THR A 1 338 ? 7.989   -8.912  14.495  1.00 89.90 338 A 1 
ATOM 2723 C CG2 . THR A 1 338 ? 9.799   -10.424 14.728  1.00 88.94 338 A 1 
ATOM 2724 N N   . LEU A 1 339 ? 8.538   -8.005  17.264  1.00 96.41 339 A 1 
ATOM 2725 C CA  . LEU A 1 339 ? 7.979   -8.582  18.484  1.00 95.86 339 A 1 
ATOM 2726 C C   . LEU A 1 339 ? 7.265   -9.892  18.114  1.00 94.96 339 A 1 
ATOM 2727 O O   . LEU A 1 339 ? 6.523   -9.895  17.128  1.00 93.62 339 A 1 
ATOM 2728 C CB  . LEU A 1 339 ? 7.016   -7.574  19.125  1.00 95.63 339 A 1 
ATOM 2729 C CG  . LEU A 1 339 ? 7.721   -6.343  19.716  1.00 94.77 339 A 1 
ATOM 2730 C CD1 . LEU A 1 339 ? 6.739   -5.183  19.853  1.00 92.03 339 A 1 
ATOM 2731 C CD2 . LEU A 1 339 ? 8.304   -6.656  21.092  1.00 92.76 339 A 1 
ATOM 2732 N N   . PRO A 1 340 ? 7.443   -11.003 18.859  1.00 95.97 340 A 1 
ATOM 2733 C CA  . PRO A 1 340 ? 6.931   -12.323 18.466  1.00 94.51 340 A 1 
ATOM 2734 C C   . PRO A 1 340 ? 5.431   -12.365 18.155  1.00 93.37 340 A 1 
ATOM 2735 O O   . PRO A 1 340 ? 5.042   -12.904 17.116  1.00 90.88 340 A 1 
ATOM 2736 C CB  . PRO A 1 340 ? 7.304   -13.255 19.620  1.00 93.65 340 A 1 
ATOM 2737 C CG  . PRO A 1 340 ? 8.599   -12.641 20.146  1.00 93.10 340 A 1 
ATOM 2738 C CD  . PRO A 1 340 ? 8.356   -11.143 19.987  1.00 95.49 340 A 1 
ATOM 2739 N N   . SER A 1 341 ? 4.585   -11.761 18.995  1.00 94.59 341 A 1 
ATOM 2740 C CA  . SER A 1 341 ? 3.128   -11.757 18.786  1.00 93.67 341 A 1 
ATOM 2741 C C   . SER A 1 341 ? 2.583   -10.502 18.088  1.00 92.91 341 A 1 
ATOM 2742 O O   . SER A 1 341 ? 1.411   -10.466 17.725  1.00 90.70 341 A 1 
ATOM 2743 C CB  . SER A 1 341 ? 2.399   -12.021 20.102  1.00 92.93 341 A 1 
ATOM 2744 O OG  . SER A 1 341 ? 2.549   -10.937 20.974  1.00 87.96 341 A 1 
ATOM 2745 N N   . PHE A 1 342 ? 3.420   -9.489  17.839  1.00 92.95 342 A 1 
ATOM 2746 C CA  . PHE A 1 342 ? 2.993   -8.282  17.129  1.00 92.80 342 A 1 
ATOM 2747 C C   . PHE A 1 342 ? 3.015   -8.490  15.611  1.00 92.45 342 A 1 
ATOM 2748 O O   . PHE A 1 342 ? 3.887   -9.171  15.066  1.00 90.53 342 A 1 
ATOM 2749 C CB  . PHE A 1 342 ? 3.850   -7.089  17.571  1.00 92.68 342 A 1 
ATOM 2750 C CG  . PHE A 1 342 ? 3.293   -5.725  17.206  1.00 93.13 342 A 1 
ATOM 2751 C CD1 . PHE A 1 342 ? 4.104   -4.783  16.544  1.00 88.98 342 A 1 
ATOM 2752 C CD2 . PHE A 1 342 ? 1.985   -5.373  17.567  1.00 89.81 342 A 1 
ATOM 2753 C CE1 . PHE A 1 342 ? 3.607   -3.502  16.253  1.00 88.79 342 A 1 
ATOM 2754 C CE2 . PHE A 1 342 ? 1.485   -4.093  17.267  1.00 89.06 342 A 1 
ATOM 2755 C CZ  . PHE A 1 342 ? 2.299   -3.157  16.613  1.00 90.98 342 A 1 
ATOM 2756 N N   . ASP A 1 343 ? 2.060   -7.918  14.893  1.00 91.07 343 A 1 
ATOM 2757 C CA  . ASP A 1 343 ? 1.860   -8.171  13.459  1.00 89.92 343 A 1 
ATOM 2758 C C   . ASP A 1 343 ? 2.657   -7.231  12.534  1.00 90.35 343 A 1 
ATOM 2759 O O   . ASP A 1 343 ? 2.312   -7.052  11.361  1.00 87.67 343 A 1 
ATOM 2760 C CB  . ASP A 1 343 ? 0.359   -8.199  13.161  1.00 86.76 343 A 1 
ATOM 2761 C CG  . ASP A 1 343 ? -0.322  -6.830  13.264  1.00 80.80 343 A 1 
ATOM 2762 O OD1 . ASP A 1 343 ? 0.351   -5.805  13.488  1.00 73.33 343 A 1 
ATOM 2763 O OD2 . ASP A 1 343 ? -1.536  -6.808  12.969  1.00 75.49 343 A 1 
ATOM 2764 N N   . ARG A 1 344 ? 3.723   -6.625  13.076  1.00 91.41 344 A 1 
ATOM 2765 C CA  . ARG A 1 344 ? 4.633   -5.712  12.372  1.00 91.65 344 A 1 
ATOM 2766 C C   . ARG A 1 344 ? 6.074   -6.209  12.432  1.00 92.56 344 A 1 
ATOM 2767 O O   . ARG A 1 344 ? 6.480   -6.896  13.370  1.00 91.33 344 A 1 
ATOM 2768 C CB  . ARG A 1 344 ? 4.531   -4.279  12.942  1.00 90.37 344 A 1 
ATOM 2769 C CG  . ARG A 1 344 ? 3.115   -3.684  12.978  1.00 87.13 344 A 1 
ATOM 2770 C CD  . ARG A 1 344 ? 2.492   -3.502  11.597  1.00 84.41 344 A 1 
ATOM 2771 N NE  . ARG A 1 344 ? 1.073   -3.136  11.729  1.00 80.76 344 A 1 
ATOM 2772 C CZ  . ARG A 1 344 ? 0.211   -2.987  10.750  1.00 75.86 344 A 1 
ATOM 2773 N NH1 . ARG A 1 344 ? 0.560   -3.068  9.504   1.00 67.77 344 A 1 
ATOM 2774 N NH2 . ARG A 1 344 ? -1.043  -2.779  11.027  1.00 69.40 344 A 1 
ATOM 2775 N N   . VAL A 1 345 ? 6.837   -5.815  11.426  1.00 93.20 345 A 1 
ATOM 2776 C CA  . VAL A 1 345 ? 8.296   -5.882  11.411  1.00 93.51 345 A 1 
ATOM 2777 C C   . VAL A 1 345 ? 8.861   -4.470  11.401  1.00 94.15 345 A 1 
ATOM 2778 O O   . VAL A 1 345 ? 8.241   -3.542  10.874  1.00 93.08 345 A 1 
ATOM 2779 C CB  . VAL A 1 345 ? 8.855   -6.716  10.242  1.00 91.54 345 A 1 
ATOM 2780 C CG1 . VAL A 1 345 ? 8.454   -8.182  10.384  1.00 82.46 345 A 1 
ATOM 2781 C CG2 . VAL A 1 345 ? 8.406   -6.204  8.869   1.00 82.47 345 A 1 
ATOM 2782 N N   . PHE A 1 346 ? 10.041  -4.328  11.977  1.00 95.54 346 A 1 
ATOM 2783 C CA  . PHE A 1 346 ? 10.789  -3.090  12.087  1.00 95.94 346 A 1 
ATOM 2784 C C   . PHE A 1 346 ? 12.076  -3.251  11.288  1.00 95.95 346 A 1 
ATOM 2785 O O   . PHE A 1 346 ? 12.770  -4.261  11.428  1.00 95.17 346 A 1 
ATOM 2786 C CB  . PHE A 1 346 ? 11.050  -2.794  13.562  1.00 95.91 346 A 1 
ATOM 2787 C CG  . PHE A 1 346 ? 9.796   -2.689  14.411  1.00 95.94 346 A 1 
ATOM 2788 C CD1 . PHE A 1 346 ? 9.247   -1.433  14.710  1.00 93.78 346 A 1 
ATOM 2789 C CD2 . PHE A 1 346 ? 9.160   -3.853  14.885  1.00 94.17 346 A 1 
ATOM 2790 C CE1 . PHE A 1 346 ? 8.074   -1.335  15.477  1.00 93.38 346 A 1 
ATOM 2791 C CE2 . PHE A 1 346 ? 7.981   -3.759  15.645  1.00 93.41 346 A 1 
ATOM 2792 C CZ  . PHE A 1 346 ? 7.440   -2.500  15.945  1.00 94.01 346 A 1 
ATOM 2793 N N   . LYS A 1 347 ? 12.387  -2.282  10.439  1.00 94.44 347 A 1 
ATOM 2794 C CA  . LYS A 1 347 ? 13.547  -2.316  9.550   1.00 94.21 347 A 1 
ATOM 2795 C C   . LYS A 1 347 ? 14.375  -1.051  9.721   1.00 94.35 347 A 1 
ATOM 2796 O O   . LYS A 1 347 ? 13.828  0.044   9.804   1.00 93.54 347 A 1 
ATOM 2797 C CB  . LYS A 1 347 ? 13.115  -2.484  8.087   1.00 92.92 347 A 1 
ATOM 2798 C CG  . LYS A 1 347 ? 12.254  -3.720  7.782   1.00 90.79 347 A 1 
ATOM 2799 C CD  . LYS A 1 347 ? 12.043  -3.810  6.265   1.00 89.12 347 A 1 
ATOM 2800 C CE  . LYS A 1 347 ? 11.243  -5.032  5.823   1.00 82.94 347 A 1 
ATOM 2801 N NZ  . LYS A 1 347 ? 10.927  -4.956  4.371   1.00 78.52 347 A 1 
ATOM 2802 N N   . VAL A 1 348 ? 15.693  -1.202  9.733   1.00 95.46 348 A 1 
ATOM 2803 C CA  . VAL A 1 348 ? 16.646  -0.085  9.746   1.00 95.66 348 A 1 
ATOM 2804 C C   . VAL A 1 348 ? 17.686  -0.331  8.663   1.00 95.22 348 A 1 
ATOM 2805 O O   . VAL A 1 348 ? 18.215  -1.437  8.562   1.00 93.81 348 A 1 
ATOM 2806 C CB  . VAL A 1 348 ? 17.312  0.087   11.125  1.00 94.93 348 A 1 
ATOM 2807 C CG1 . VAL A 1 348 ? 18.165  1.361   11.169  1.00 85.37 348 A 1 
ATOM 2808 C CG2 . VAL A 1 348 ? 16.277  0.203   12.245  1.00 85.26 348 A 1 
ATOM 2809 N N   . ILE A 1 349 ? 17.975  0.681   7.858   1.00 93.76 349 A 1 
ATOM 2810 C CA  . ILE A 1 349 ? 19.032  0.611   6.841   1.00 93.15 349 A 1 
ATOM 2811 C C   . ILE A 1 349 ? 20.378  0.515   7.567   1.00 93.41 349 A 1 
ATOM 2812 O O   . ILE A 1 349 ? 20.671  1.377   8.395   1.00 92.99 349 A 1 
ATOM 2813 C CB  . ILE A 1 349 ? 18.991  1.835   5.896   1.00 92.03 349 A 1 
ATOM 2814 C CG1 . ILE A 1 349 ? 17.604  2.005   5.232   1.00 89.59 349 A 1 
ATOM 2815 C CG2 . ILE A 1 349 ? 20.079  1.696   4.819   1.00 89.29 349 A 1 
ATOM 2816 C CD1 . ILE A 1 349 ? 17.444  3.299   4.425   1.00 86.18 349 A 1 
ATOM 2817 N N   . LYS A 1 350 ? 21.197  -0.490  7.264   1.00 94.35 350 A 1 
ATOM 2818 C CA  . LYS A 1 350 ? 22.536  -0.656  7.851   1.00 94.38 350 A 1 
ATOM 2819 C C   . LYS A 1 350 ? 23.431  0.550   7.546   1.00 94.13 350 A 1 
ATOM 2820 O O   . LYS A 1 350 ? 23.208  1.263   6.566   1.00 93.19 350 A 1 
ATOM 2821 C CB  . LYS A 1 350 ? 23.167  -1.962  7.363   1.00 94.10 350 A 1 
ATOM 2822 C CG  . LYS A 1 350 ? 22.410  -3.200  7.865   1.00 93.35 350 A 1 
ATOM 2823 C CD  . LYS A 1 350 ? 23.150  -4.454  7.410   1.00 91.70 350 A 1 
ATOM 2824 C CE  . LYS A 1 350 ? 22.508  -5.714  7.985   1.00 87.42 350 A 1 
ATOM 2825 N NZ  . LYS A 1 350 ? 23.444  -6.855  7.854   1.00 83.09 350 A 1 
ATOM 2826 N N   . ASP A 1 351 ? 24.412  0.817   8.406   1.00 94.62 351 A 1 
ATOM 2827 C CA  . ASP A 1 351 ? 25.365  1.916   8.184   1.00 94.13 351 A 1 
ATOM 2828 C C   . ASP A 1 351 ? 26.380  1.565   7.094   1.00 93.32 351 A 1 
ATOM 2829 O O   . ASP A 1 351 ? 26.738  2.422   6.289   1.00 90.86 351 A 1 
ATOM 2830 C CB  . ASP A 1 351 ? 26.058  2.295   9.504   1.00 93.86 351 A 1 
ATOM 2831 C CG  . ASP A 1 351 ? 25.128  3.009   10.493  1.00 94.13 351 A 1 
ATOM 2832 O OD1 . ASP A 1 351 ? 24.090  3.576   10.070  1.00 90.81 351 A 1 
ATOM 2833 O OD2 . ASP A 1 351 ? 25.430  3.021   11.704  1.00 91.71 351 A 1 
ATOM 2834 N N   . GLU A 1 352 ? 26.764  0.292   7.021   1.00 92.90 352 A 1 
ATOM 2835 C CA  . GLU A 1 352 ? 27.642  -0.260  5.994   1.00 92.33 352 A 1 
ATOM 2836 C C   . GLU A 1 352 ? 26.961  -1.445  5.301   1.00 92.35 352 A 1 
ATOM 2837 O O   . GLU A 1 352 ? 26.283  -2.261  5.934   1.00 89.41 352 A 1 
ATOM 2838 C CB  . GLU A 1 352 ? 28.989  -0.676  6.604   1.00 91.13 352 A 1 
ATOM 2839 C CG  . GLU A 1 352 ? 29.766  0.526   7.170   1.00 83.68 352 A 1 
ATOM 2840 C CD  . GLU A 1 352 ? 31.152  0.154   7.723   1.00 77.56 352 A 1 
ATOM 2841 O OE1 . GLU A 1 352 ? 31.842  1.086   8.195   1.00 68.03 352 A 1 
ATOM 2842 O OE2 . GLU A 1 352 ? 31.527  -1.036  7.667   1.00 68.02 352 A 1 
ATOM 2843 N N   . PHE A 1 353 ? 27.133  -1.534  3.981   1.00 90.77 353 A 1 
ATOM 2844 C CA  . PHE A 1 353 ? 26.618  -2.640  3.182   1.00 90.30 353 A 1 
ATOM 2845 C C   . PHE A 1 353 ? 27.737  -3.619  2.842   1.00 89.24 353 A 1 
ATOM 2846 O O   . PHE A 1 353 ? 28.905  -3.252  2.760   1.00 84.58 353 A 1 
ATOM 2847 C CB  . PHE A 1 353 ? 25.914  -2.115  1.924   1.00 89.18 353 A 1 
ATOM 2848 C CG  . PHE A 1 353 ? 24.793  -1.116  2.169   1.00 91.16 353 A 1 
ATOM 2849 C CD1 . PHE A 1 353 ? 23.975  -1.197  3.312   1.00 87.18 353 A 1 
ATOM 2850 C CD2 . PHE A 1 353 ? 24.572  -0.089  1.235   1.00 87.90 353 A 1 
ATOM 2851 C CE1 . PHE A 1 353 ? 22.957  -0.251  3.525   1.00 86.84 353 A 1 
ATOM 2852 C CE2 . PHE A 1 353 ? 23.550  0.850   1.444   1.00 87.02 353 A 1 
ATOM 2853 C CZ  . PHE A 1 353 ? 22.745  0.776   2.590   1.00 88.78 353 A 1 
ATOM 2854 N N   . ALA A 1 354 ? 27.366  -4.877  2.628   1.00 88.80 354 A 1 
ATOM 2855 C CA  . ALA A 1 354 ? 28.320  -5.867  2.156   1.00 86.01 354 A 1 
ATOM 2856 C C   . ALA A 1 354 ? 28.907  -5.442  0.793   1.00 86.10 354 A 1 
ATOM 2857 O O   . ALA A 1 354 ? 28.158  -4.904  -0.030  1.00 82.90 354 A 1 
ATOM 2858 C CB  . ALA A 1 354 ? 27.618  -7.227  2.090   1.00 83.30 354 A 1 
ATOM 2859 N N   . PRO A 1 355 ? 30.199  -5.716  0.510   1.00 86.81 355 A 1 
ATOM 2860 C CA  . PRO A 1 355 ? 30.878  -5.249  -0.708  1.00 85.60 355 A 1 
ATOM 2861 C C   . PRO A 1 355 ? 30.192  -5.626  -2.029  1.00 84.61 355 A 1 
ATOM 2862 O O   . PRO A 1 355 ? 30.426  -4.987  -3.047  1.00 80.47 355 A 1 
ATOM 2863 C CB  . PRO A 1 355 ? 32.279  -5.863  -0.651  1.00 84.27 355 A 1 
ATOM 2864 C CG  . PRO A 1 355 ? 32.531  -6.048  0.846   1.00 81.95 355 A 1 
ATOM 2865 C CD  . PRO A 1 355 ? 31.145  -6.381  1.388   1.00 85.77 355 A 1 
ATOM 2866 N N   . GLN A 1 356 ? 29.363  -6.670  -2.021  1.00 82.71 356 A 1 
ATOM 2867 C CA  . GLN A 1 356 ? 28.605  -7.114  -3.192  1.00 81.10 356 A 1 
ATOM 2868 C C   . GLN A 1 356 ? 27.420  -6.189  -3.534  1.00 81.29 356 A 1 
ATOM 2869 O O   . GLN A 1 356 ? 26.859  -6.307  -4.624  1.00 77.15 356 A 1 
ATOM 2870 C CB  . GLN A 1 356 ? 28.080  -8.543  -2.978  1.00 77.89 356 A 1 
ATOM 2871 C CG  . GLN A 1 356 ? 29.157  -9.598  -2.657  1.00 69.46 356 A 1 
ATOM 2872 C CD  . GLN A 1 356 ? 29.528  -9.713  -1.177  1.00 65.17 356 A 1 
ATOM 2873 O OE1 . GLN A 1 356 ? 29.045  -9.002  -0.306  1.00 60.02 356 A 1 
ATOM 2874 N NE2 . GLN A 1 356 ? 30.403  -10.624 -0.823  1.00 55.80 356 A 1 
ATOM 2875 N N   . LYS A 1 357 ? 27.002  -5.300  -2.621  1.00 82.32 357 A 1 
ATOM 2876 C CA  . LYS A 1 357 ? 25.899  -4.355  -2.827  1.00 82.37 357 A 1 
ATOM 2877 C C   . LYS A 1 357 ? 26.451  -2.981  -3.215  1.00 82.61 357 A 1 
ATOM 2878 O O   . LYS A 1 357 ? 26.906  -2.226  -2.360  1.00 78.99 357 A 1 
ATOM 2879 C CB  . LYS A 1 357 ? 25.015  -4.298  -1.565  1.00 80.06 357 A 1 
ATOM 2880 C CG  . LYS A 1 357 ? 24.186  -5.577  -1.306  1.00 77.77 357 A 1 
ATOM 2881 C CD  . LYS A 1 357 ? 23.050  -5.759  -2.322  1.00 76.37 357 A 1 
ATOM 2882 C CE  . LYS A 1 357 ? 22.081  -6.875  -1.902  1.00 72.74 357 A 1 
ATOM 2883 N NZ  . LYS A 1 357 ? 20.847  -6.887  -2.719  1.00 65.89 357 A 1 
ATOM 2884 N N   . GLU A 1 358 ? 26.352  -2.631  -4.489  1.00 82.16 358 A 1 
ATOM 2885 C CA  . GLU A 1 358 ? 26.767  -1.327  -5.044  1.00 82.21 358 A 1 
ATOM 2886 C C   . GLU A 1 358 ? 25.700  -0.223  -4.862  1.00 83.18 358 A 1 
ATOM 2887 O O   . GLU A 1 358 ? 25.536  0.668   -5.698  1.00 78.63 358 A 1 
ATOM 2888 C CB  . GLU A 1 358 ? 27.190  -1.474  -6.518  1.00 78.32 358 A 1 
ATOM 2889 C CG  . GLU A 1 358 ? 28.394  -2.412  -6.716  1.00 69.93 358 A 1 
ATOM 2890 C CD  . GLU A 1 358 ? 28.931  -2.408  -8.159  1.00 63.17 358 A 1 
ATOM 2891 O OE1 . GLU A 1 358 ? 30.048  -2.939  -8.358  1.00 57.53 358 A 1 
ATOM 2892 O OE2 . GLU A 1 358 ? 28.247  -1.861  -9.053  1.00 56.14 358 A 1 
ATOM 2893 N N   . VAL A 1 359 ? 24.933  -0.266  -3.762  1.00 86.81 359 A 1 
ATOM 2894 C CA  . VAL A 1 359 ? 23.866  0.706   -3.472  1.00 87.67 359 A 1 
ATOM 2895 C C   . VAL A 1 359 ? 24.264  1.634   -2.328  1.00 89.24 359 A 1 
ATOM 2896 O O   . VAL A 1 359 ? 24.948  1.249   -1.384  1.00 87.79 359 A 1 
ATOM 2897 C CB  . VAL A 1 359 ? 22.499  0.032   -3.210  1.00 85.44 359 A 1 
ATOM 2898 C CG1 . VAL A 1 359 ? 22.000  -0.696  -4.458  1.00 76.67 359 A 1 
ATOM 2899 C CG2 . VAL A 1 359 ? 22.510  -0.943  -2.034  1.00 77.75 359 A 1 
ATOM 2900 N N   . THR A 1 360 ? 23.803  2.883   -2.398  1.00 87.81 360 A 1 
ATOM 2901 C CA  . THR A 1 360 ? 23.978  3.867   -1.320  1.00 88.59 360 A 1 
ATOM 2902 C C   . THR A 1 360 ? 22.730  3.947   -0.446  1.00 89.56 360 A 1 
ATOM 2903 O O   . THR A 1 360 ? 21.614  3.680   -0.897  1.00 89.56 360 A 1 
ATOM 2904 C CB  . THR A 1 360 ? 24.322  5.258   -1.873  1.00 88.38 360 A 1 
ATOM 2905 O OG1 . THR A 1 360 ? 23.253  5.758   -2.638  1.00 85.25 360 A 1 
ATOM 2906 C CG2 . THR A 1 360 ? 25.575  5.258   -2.748  1.00 83.57 360 A 1 
ATOM 2907 N N   . GLN A 1 361 ? 22.877  4.429   0.796   1.00 90.24 361 A 1 
ATOM 2908 C CA  . GLN A 1 361 ? 21.728  4.676   1.675   1.00 90.25 361 A 1 
ATOM 2909 C C   . GLN A 1 361 ? 20.686  5.603   1.021   1.00 90.93 361 A 1 
ATOM 2910 O O   . GLN A 1 361 ? 19.483  5.375   1.148   1.00 90.58 361 A 1 
ATOM 2911 C CB  . GLN A 1 361 ? 22.227  5.245   3.014   1.00 89.32 361 A 1 
ATOM 2912 C CG  . GLN A 1 361 ? 21.066  5.483   3.990   1.00 81.62 361 A 1 
ATOM 2913 C CD  . GLN A 1 361 ? 21.491  5.994   5.359   1.00 78.84 361 A 1 
ATOM 2914 O OE1 . GLN A 1 361 ? 22.622  5.915   5.794   1.00 72.62 361 A 1 
ATOM 2915 N NE2 . GLN A 1 361 ? 20.562  6.534   6.122   1.00 69.18 361 A 1 
ATOM 2916 N N   . ALA A 1 362 ? 21.132  6.628   0.287   1.00 90.15 362 A 1 
ATOM 2917 C CA  . ALA A 1 362 ? 20.242  7.554   -0.413  1.00 89.90 362 A 1 
ATOM 2918 C C   . ALA A 1 362 ? 19.425  6.858   -1.518  1.00 89.67 362 A 1 
ATOM 2919 O O   . ALA A 1 362 ? 18.240  7.145   -1.673  1.00 88.75 362 A 1 
ATOM 2920 C CB  . ALA A 1 362 ? 21.080  8.705   -0.975  1.00 90.31 362 A 1 
ATOM 2921 N N   . GLN A 1 363 ? 20.026  5.920   -2.253  1.00 90.28 363 A 1 
ATOM 2922 C CA  . GLN A 1 363 ? 19.317  5.117   -3.256  1.00 88.98 363 A 1 
ATOM 2923 C C   . GLN A 1 363 ? 18.276  4.208   -2.599  1.00 89.18 363 A 1 
ATOM 2924 O O   . GLN A 1 363 ? 17.134  4.192   -3.047  1.00 88.49 363 A 1 
ATOM 2925 C CB  . GLN A 1 363 ? 20.311  4.284   -4.073  1.00 88.24 363 A 1 
ATOM 2926 C CG  . GLN A 1 363 ? 21.067  5.126   -5.114  1.00 80.64 363 A 1 
ATOM 2927 C CD  . GLN A 1 363 ? 22.323  4.425   -5.604  1.00 76.75 363 A 1 
ATOM 2928 O OE1 . GLN A 1 363 ? 23.115  3.939   -4.817  1.00 70.19 363 A 1 
ATOM 2929 N NE2 . GLN A 1 363 ? 22.585  4.384   -6.887  1.00 67.05 363 A 1 
ATOM 2930 N N   . VAL A 1 364 ? 18.614  3.541   -1.498  1.00 88.78 364 A 1 
ATOM 2931 C CA  . VAL A 1 364 ? 17.654  2.717   -0.746  1.00 88.83 364 A 1 
ATOM 2932 C C   . VAL A 1 364 ? 16.463  3.560   -0.279  1.00 89.12 364 A 1 
ATOM 2933 O O   . VAL A 1 364 ? 15.314  3.187   -0.499  1.00 88.47 364 A 1 
ATOM 2934 C CB  . VAL A 1 364 ? 18.334  2.014   0.445   1.00 89.01 364 A 1 
ATOM 2935 C CG1 . VAL A 1 364 ? 17.340  1.161   1.245   1.00 85.82 364 A 1 
ATOM 2936 C CG2 . VAL A 1 364 ? 19.464  1.091   -0.023  1.00 85.81 364 A 1 
ATOM 2937 N N   . MET A 1 365 ? 16.705  4.744   0.294   1.00 87.64 365 A 1 
ATOM 2938 C CA  . MET A 1 365 ? 15.628  5.663   0.687   1.00 86.70 365 A 1 
ATOM 2939 C C   . MET A 1 365 ? 14.762  6.094   -0.507  1.00 86.59 365 A 1 
ATOM 2940 O O   . MET A 1 365 ? 13.537  6.162   -0.388  1.00 86.38 365 A 1 
ATOM 2941 C CB  . MET A 1 365 ? 16.214  6.898   1.377   1.00 87.48 365 A 1 
ATOM 2942 C CG  . MET A 1 365 ? 16.798  6.584   2.758   1.00 85.16 365 A 1 
ATOM 2943 S SD  . MET A 1 365 ? 17.581  8.001   3.572   1.00 82.04 365 A 1 
ATOM 2944 C CE  . MET A 1 365 ? 16.102  8.963   4.004   1.00 70.20 365 A 1 
ATOM 2945 N N   . ALA A 1 366 ? 15.370  6.348   -1.670  1.00 88.06 366 A 1 
ATOM 2946 C CA  . ALA A 1 366 ? 14.646  6.677   -2.898  1.00 87.20 366 A 1 
ATOM 2947 C C   . ALA A 1 366 ? 13.765  5.511   -3.382  1.00 86.99 366 A 1 
ATOM 2948 O O   . ALA A 1 366 ? 12.625  5.742   -3.790  1.00 86.15 366 A 1 
ATOM 2949 C CB  . ALA A 1 366 ? 15.652  7.120   -3.968  1.00 87.42 366 A 1 
ATOM 2950 N N   . CYS A 1 367 ? 14.230  4.263   -3.268  1.00 87.34 367 A 1 
ATOM 2951 C CA  . CYS A 1 367 ? 13.435  3.067   -3.562  1.00 85.88 367 A 1 
ATOM 2952 C C   . CYS A 1 367 ? 12.202  2.956   -2.649  1.00 85.44 367 A 1 
ATOM 2953 O O   . CYS A 1 367 ? 11.082  2.751   -3.122  1.00 84.67 367 A 1 
ATOM 2954 C CB  . CYS A 1 367 ? 14.328  1.827   -3.419  1.00 85.73 367 A 1 
ATOM 2955 S SG  . CYS A 1 367 ? 15.585  1.793   -4.730  1.00 82.66 367 A 1 
ATOM 2956 N N   . TYR A 1 368 ? 12.356  3.181   -1.342  1.00 85.07 368 A 1 
ATOM 2957 C CA  . TYR A 1 368 ? 11.230  3.207   -0.397  1.00 84.74 368 A 1 
ATOM 2958 C C   . TYR A 1 368 ? 10.233  4.335   -0.709  1.00 83.98 368 A 1 
ATOM 2959 O O   . TYR A 1 368 ? 9.017   4.147   -0.591  1.00 81.77 368 A 1 
ATOM 2960 C CB  . TYR A 1 368 ? 11.758  3.320   1.041   1.00 85.26 368 A 1 
ATOM 2961 C CG  . TYR A 1 368 ? 12.060  1.978   1.685   1.00 85.40 368 A 1 
ATOM 2962 C CD1 . TYR A 1 368 ? 11.142  1.414   2.587   1.00 80.63 368 A 1 
ATOM 2963 C CD2 . TYR A 1 368 ? 13.238  1.277   1.366   1.00 80.57 368 A 1 
ATOM 2964 C CE1 . TYR A 1 368 ? 11.396  0.154   3.160   1.00 78.89 368 A 1 
ATOM 2965 C CE2 . TYR A 1 368 ? 13.494  0.010   1.930   1.00 78.79 368 A 1 
ATOM 2966 C CZ  . TYR A 1 368 ? 12.568  -0.554  2.827   1.00 82.25 368 A 1 
ATOM 2967 O OH  . TYR A 1 368 ? 12.800  -1.781  3.359   1.00 80.45 368 A 1 
ATOM 2968 N N   . GLN A 1 369 ? 10.724  5.498   -1.144  1.00 83.24 369 A 1 
ATOM 2969 C CA  . GLN A 1 369 ? 9.871   6.606   -1.574  1.00 82.07 369 A 1 
ATOM 2970 C C   . GLN A 1 369 ? 9.119   6.273   -2.870  1.00 81.92 369 A 1 
ATOM 2971 O O   . GLN A 1 369 ? 7.916   6.538   -2.964  1.00 80.87 369 A 1 
ATOM 2972 C CB  . GLN A 1 369 ? 10.727  7.875   -1.695  1.00 81.30 369 A 1 
ATOM 2973 C CG  . GLN A 1 369 ? 9.893   9.130   -1.986  1.00 74.10 369 A 1 
ATOM 2974 C CD  . GLN A 1 369 ? 8.871   9.474   -0.900  1.00 70.32 369 A 1 
ATOM 2975 O OE1 . GLN A 1 369 ? 8.928   9.065   0.255   1.00 63.94 369 A 1 
ATOM 2976 N NE2 . GLN A 1 369 ? 7.871   10.253  -1.231  1.00 59.42 369 A 1 
ATOM 2977 N N   . LEU A 1 370 ? 9.775   5.621   -3.830  1.00 82.33 370 A 1 
ATOM 2978 C CA  . LEU A 1 370 ? 9.157   5.142   -5.068  1.00 81.90 370 A 1 
ATOM 2979 C C   . LEU A 1 370 ? 7.973   4.215   -4.762  1.00 81.46 370 A 1 
ATOM 2980 O O   . LEU A 1 370 ? 6.886   4.423   -5.301  1.00 80.07 370 A 1 
ATOM 2981 C CB  . LEU A 1 370 ? 10.245  4.482   -5.943  1.00 81.40 370 A 1 
ATOM 2982 C CG  . LEU A 1 370 ? 9.782   4.001   -7.333  1.00 77.96 370 A 1 
ATOM 2983 C CD1 . LEU A 1 370 ? 10.993  3.894   -8.260  1.00 71.76 370 A 1 
ATOM 2984 C CD2 . LEU A 1 370 ? 9.120   2.620   -7.311  1.00 71.20 370 A 1 
ATOM 2985 N N   . VAL A 1 371 ? 8.125   3.265   -3.839  1.00 82.40 371 A 1 
ATOM 2986 C CA  . VAL A 1 371 ? 7.047   2.347   -3.429  1.00 81.35 371 A 1 
ATOM 2987 C C   . VAL A 1 371 ? 5.844   3.087   -2.829  1.00 80.43 371 A 1 
ATOM 2988 O O   . VAL A 1 371 ? 4.696   2.718   -3.093  1.00 78.56 371 A 1 
ATOM 2989 C CB  . VAL A 1 371 ? 7.585   1.291   -2.444  1.00 81.12 371 A 1 
ATOM 2990 C CG1 . VAL A 1 371 ? 6.477   0.394   -1.871  1.00 75.42 371 A 1 
ATOM 2991 C CG2 . VAL A 1 371 ? 8.594   0.375   -3.143  1.00 75.89 371 A 1 
ATOM 2992 N N   . LYS A 1 372 ? 6.063   4.155   -2.052  1.00 80.08 372 A 1 
ATOM 2993 C CA  . LYS A 1 372 ? 4.973   4.976   -1.488  1.00 78.90 372 A 1 
ATOM 2994 C C   . LYS A 1 372 ? 4.192   5.728   -2.569  1.00 78.14 372 A 1 
ATOM 2995 O O   . LYS A 1 372 ? 2.976   5.880   -2.460  1.00 74.44 372 A 1 
ATOM 2996 C CB  . LYS A 1 372 ? 5.532   5.982   -0.469  1.00 76.70 372 A 1 
ATOM 2997 C CG  . LYS A 1 372 ? 6.020   5.329   0.836   1.00 70.54 372 A 1 
ATOM 2998 C CD  . LYS A 1 372 ? 6.679   6.382   1.737   1.00 67.07 372 A 1 
ATOM 2999 C CE  . LYS A 1 372 ? 7.275   5.737   2.992   1.00 60.65 372 A 1 
ATOM 3000 N NZ  . LYS A 1 372 ? 8.128   6.693   3.758   1.00 53.33 372 A 1 
ATOM 3001 N N   . GLU A 1 373 ? 4.883   6.214   -3.593  1.00 75.81 373 A 1 
ATOM 3002 C CA  . GLU A 1 373 ? 4.316   7.078   -4.636  1.00 74.64 373 A 1 
ATOM 3003 C C   . GLU A 1 373 ? 3.765   6.314   -5.843  1.00 72.83 373 A 1 
ATOM 3004 O O   . GLU A 1 373 ? 2.985   6.875   -6.629  1.00 68.84 373 A 1 
ATOM 3005 C CB  . GLU A 1 373 ? 5.398   8.038   -5.125  1.00 74.24 373 A 1 
ATOM 3006 C CG  . GLU A 1 373 ? 5.778   9.078   -4.074  1.00 72.36 373 A 1 
ATOM 3007 C CD  . GLU A 1 373 ? 6.866   10.028  -4.595  1.00 72.20 373 A 1 
ATOM 3008 O OE1 . GLU A 1 373 ? 7.484   10.696  -3.744  1.00 65.21 373 A 1 
ATOM 3009 O OE2 . GLU A 1 373 ? 7.045   10.130  -5.836  1.00 68.64 373 A 1 
ATOM 3010 N N   . HIS A 1 374 ? 4.172   5.062   -6.009  1.00 75.24 374 A 1 
ATOM 3011 C CA  . HIS A 1 374 ? 3.770   4.231   -7.130  1.00 72.75 374 A 1 
ATOM 3012 C C   . HIS A 1 374 ? 2.480   3.447   -6.841  1.00 71.79 374 A 1 
ATOM 3013 O O   . HIS A 1 374 ? 2.088   3.226   -5.689  1.00 65.47 374 A 1 
ATOM 3014 C CB  . HIS A 1 374 ? 4.942   3.320   -7.529  1.00 69.14 374 A 1 
ATOM 3015 C CG  . HIS A 1 374 ? 4.816   2.846   -8.951  1.00 66.59 374 A 1 
ATOM 3016 N ND1 . HIS A 1 374 ? 4.117   1.746   -9.377  1.00 58.59 374 A 1 
ATOM 3017 C CD2 . HIS A 1 374 ? 5.267   3.507   -10.061 1.00 59.00 374 A 1 
ATOM 3018 C CE1 . HIS A 1 374 ? 4.131   1.743   -10.719 1.00 57.18 374 A 1 
ATOM 3019 N NE2 . HIS A 1 374 ? 4.816   2.802   -11.176 1.00 58.18 374 A 1 
ATOM 3020 N N   . ASP A 1 375 ? 1.815   2.992   -7.909  1.00 66.66 375 A 1 
ATOM 3021 C CA  . ASP A 1 375 ? 0.766   1.987   -7.769  1.00 65.62 375 A 1 
ATOM 3022 C C   . ASP A 1 375 ? 1.373   0.659   -7.296  1.00 66.74 375 A 1 
ATOM 3023 O O   . ASP A 1 375 ? 2.098   -0.010  -8.027  1.00 63.33 375 A 1 
ATOM 3024 C CB  . ASP A 1 375 ? -0.010  1.794   -9.077  1.00 61.34 375 A 1 
ATOM 3025 C CG  . ASP A 1 375 ? -1.157  0.784   -8.908  1.00 57.13 375 A 1 
ATOM 3026 O OD1 . ASP A 1 375 ? -1.443  0.357   -7.759  1.00 55.00 375 A 1 
ATOM 3027 O OD2 . ASP A 1 375 ? -1.835  0.477   -9.904  1.00 53.68 375 A 1 
ATOM 3028 N N   . ARG A 1 376 ? 1.052   0.272   -6.070  1.00 69.05 376 A 1 
ATOM 3029 C CA  . ARG A 1 376 ? 1.564   -0.967  -5.460  1.00 66.66 376 A 1 
ATOM 3030 C C   . ARG A 1 376 ? 0.911   -2.242  -6.010  1.00 65.21 376 A 1 
ATOM 3031 O O   . ARG A 1 376 ? 1.302   -3.339  -5.630  1.00 61.98 376 A 1 
ATOM 3032 C CB  . ARG A 1 376 ? 1.463   -0.865  -3.937  1.00 64.44 376 A 1 
ATOM 3033 C CG  . ARG A 1 376 ? 2.369   0.238   -3.365  1.00 64.76 376 A 1 
ATOM 3034 C CD  . ARG A 1 376 ? 2.431   0.170   -1.847  1.00 61.51 376 A 1 
ATOM 3035 N NE  . ARG A 1 376 ? 1.152   0.571   -1.221  1.00 61.08 376 A 1 
ATOM 3036 C CZ  . ARG A 1 376 ? 0.874   1.736   -0.679  1.00 58.39 376 A 1 
ATOM 3037 N NH1 . ARG A 1 376 ? 1.682   2.754   -0.747  1.00 52.32 376 A 1 
ATOM 3038 N NH2 . ARG A 1 376 ? -0.230  1.912   -0.025  1.00 57.09 376 A 1 
ATOM 3039 N N   . VAL A 1 377 ? -0.095  -2.132  -6.864  1.00 69.40 377 A 1 
ATOM 3040 C CA  . VAL A 1 377 ? -0.827  -3.225  -7.553  1.00 67.09 377 A 1 
ATOM 3041 C C   . VAL A 1 377 ? -1.214  -4.433  -6.681  1.00 70.49 377 A 1 
ATOM 3042 O O   . VAL A 1 377 ? -1.509  -5.515  -7.182  1.00 65.45 377 A 1 
ATOM 3043 C CB  . VAL A 1 377 ? -0.145  -3.636  -8.876  1.00 60.91 377 A 1 
ATOM 3044 C CG1 . VAL A 1 377 ? -0.185  -2.473  -9.866  1.00 56.91 377 A 1 
ATOM 3045 C CG2 . VAL A 1 377 ? 1.303   -4.096  -8.715  1.00 59.96 377 A 1 
ATOM 3046 N N   . GLY A 1 378 ? -1.260  -4.269  -5.359  1.00 68.74 378 A 1 
ATOM 3047 C CA  . GLY A 1 378 ? -1.470  -5.361  -4.406  1.00 66.98 378 A 1 
ATOM 3048 C C   . GLY A 1 378 ? -0.286  -6.314  -4.252  1.00 72.61 378 A 1 
ATOM 3049 O O   . GLY A 1 378 ? -0.501  -7.448  -3.823  1.00 69.28 378 A 1 
ATOM 3050 N N   . ARG A 1 379 ? 0.911   -5.887  -4.651  1.00 73.54 379 A 1 
ATOM 3051 C CA  . ARG A 1 379 ? 2.136   -6.699  -4.686  1.00 77.49 379 A 1 
ATOM 3052 C C   . ARG A 1 379 ? 3.340   -6.063  -3.994  1.00 82.23 379 A 1 
ATOM 3053 O O   . ARG A 1 379 ? 4.359   -6.720  -3.899  1.00 78.87 379 A 1 
ATOM 3054 C CB  . ARG A 1 379 ? 2.473   -7.058  -6.142  1.00 72.71 379 A 1 
ATOM 3055 C CG  . ARG A 1 379 ? 1.360   -7.804  -6.895  1.00 71.90 379 A 1 
ATOM 3056 C CD  . ARG A 1 379 ? 0.991   -9.131  -6.207  1.00 72.21 379 A 1 
ATOM 3057 N NE  . ARG A 1 379 ? 0.035   -9.924  -6.988  1.00 71.63 379 A 1 
ATOM 3058 C CZ  . ARG A 1 379 ? -0.422  -11.118 -6.641  1.00 71.70 379 A 1 
ATOM 3059 N NH1 . ARG A 1 379 ? -0.097  -11.698 -5.527  1.00 62.15 379 A 1 
ATOM 3060 N NH2 . ARG A 1 379 ? -1.233  -11.774 -7.414  1.00 66.49 379 A 1 
ATOM 3061 N N   . MET A 1 380 ? 3.220   -4.838  -3.471  1.00 74.03 380 A 1 
ATOM 3062 C CA  . MET A 1 380 ? 4.239   -4.184  -2.646  1.00 74.99 380 A 1 
ATOM 3063 C C   . MET A 1 380 ? 3.636   -3.741  -1.313  1.00 74.93 380 A 1 
ATOM 3064 O O   . MET A 1 380 ? 2.559   -3.144  -1.291  1.00 72.94 380 A 1 
ATOM 3065 C CB  . MET A 1 380 ? 4.845   -2.989  -3.385  1.00 74.65 380 A 1 
ATOM 3066 C CG  . MET A 1 380 ? 5.665   -3.401  -4.607  1.00 74.42 380 A 1 
ATOM 3067 S SD  . MET A 1 380 ? 6.454   -2.023  -5.466  1.00 72.06 380 A 1 
ATOM 3068 C CE  . MET A 1 380 ? 5.040   -1.211  -6.233  1.00 59.59 380 A 1 
ATOM 3069 N N   . ALA A 1 381 ? 4.317   -4.024  -0.204  1.00 81.37 381 A 1 
ATOM 3070 C CA  . ALA A 1 381 ? 3.866   -3.640  1.131   1.00 80.13 381 A 1 
ATOM 3071 C C   . ALA A 1 381 ? 4.010   -2.127  1.369   1.00 79.99 381 A 1 
ATOM 3072 O O   . ALA A 1 381 ? 5.002   -1.517  0.984   1.00 75.98 381 A 1 
ATOM 3073 C CB  . ALA A 1 381 ? 4.631   -4.461  2.174   1.00 77.15 381 A 1 
ATOM 3074 N N   . ASP A 1 382 ? 3.024   -1.513  2.028   1.00 79.51 382 A 1 
ATOM 3075 C CA  . ASP A 1 382 ? 3.149   -0.129  2.493   1.00 79.81 382 A 1 
ATOM 3076 C C   . ASP A 1 382 ? 4.061   -0.044  3.725   1.00 80.23 382 A 1 
ATOM 3077 O O   . ASP A 1 382 ? 4.034   -0.913  4.597   1.00 78.65 382 A 1 
ATOM 3078 C CB  . ASP A 1 382 ? 1.768   0.466   2.794   1.00 76.82 382 A 1 
ATOM 3079 C CG  . ASP A 1 382 ? 1.755   1.997   2.877   1.00 72.28 382 A 1 
ATOM 3080 O OD1 . ASP A 1 382 ? 2.779   2.647   2.560   1.00 66.85 382 A 1 
ATOM 3081 O OD2 . ASP A 1 382 ? 0.664   2.544   3.148   1.00 66.14 382 A 1 
ATOM 3082 N N   . THR A 1 383 ? 4.854   1.025   3.797   1.00 84.69 383 A 1 
ATOM 3083 C CA  . THR A 1 383 ? 5.906   1.208   4.798   1.00 84.42 383 A 1 
ATOM 3084 C C   . THR A 1 383 ? 5.756   2.554   5.502   1.00 84.54 383 A 1 
ATOM 3085 O O   . THR A 1 383 ? 5.652   3.599   4.861   1.00 82.41 383 A 1 
ATOM 3086 C CB  . THR A 1 383 ? 7.285   1.110   4.138   1.00 81.93 383 A 1 
ATOM 3087 O OG1 . THR A 1 383 ? 7.401   -0.102  3.441   1.00 69.81 383 A 1 
ATOM 3088 C CG2 . THR A 1 383 ? 8.418   1.178   5.154   1.00 70.12 383 A 1 
ATOM 3089 N N   . GLN A 1 384 ? 5.790   2.548   6.837   1.00 86.97 384 A 1 
ATOM 3090 C CA  . GLN A 1 384 ? 5.712   3.745   7.666   1.00 86.84 384 A 1 
ATOM 3091 C C   . GLN A 1 384 ? 7.092   4.086   8.232   1.00 87.78 384 A 1 
ATOM 3092 O O   . GLN A 1 384 ? 7.660   3.314   8.993   1.00 87.05 384 A 1 
ATOM 3093 C CB  . GLN A 1 384 ? 4.665   3.559   8.778   1.00 86.02 384 A 1 
ATOM 3094 C CG  . GLN A 1 384 ? 3.269   3.213   8.236   1.00 81.49 384 A 1 
ATOM 3095 C CD  . GLN A 1 384 ? 2.764   4.205   7.186   1.00 80.59 384 A 1 
ATOM 3096 O OE1 . GLN A 1 384 ? 2.876   5.409   7.330   1.00 72.14 384 A 1 
ATOM 3097 N NE2 . GLN A 1 384 ? 2.205   3.749   6.082   1.00 68.55 384 A 1 
ATOM 3098 N N   . GLU A 1 385 ? 7.616   5.254   7.886   1.00 88.91 385 A 1 
ATOM 3099 C CA  . GLU A 1 385 ? 8.945   5.719   8.308   1.00 88.71 385 A 1 
ATOM 3100 C C   . GLU A 1 385 ? 8.864   6.603   9.554   1.00 88.73 385 A 1 
ATOM 3101 O O   . GLU A 1 385 ? 8.087   7.556   9.600   1.00 87.81 385 A 1 
ATOM 3102 C CB  . GLU A 1 385 ? 9.568   6.476   7.139   1.00 86.91 385 A 1 
ATOM 3103 C CG  . GLU A 1 385 ? 10.982  6.979   7.422   1.00 79.46 385 A 1 
ATOM 3104 C CD  . GLU A 1 385 ? 11.519  7.780   6.232   1.00 78.55 385 A 1 
ATOM 3105 O OE1 . GLU A 1 385 ? 12.709  8.134   6.287   1.00 68.47 385 A 1 
ATOM 3106 O OE2 . GLU A 1 385 ? 10.729  8.015   5.277   1.00 71.03 385 A 1 
ATOM 3107 N N   . TYR A 1 386 ? 9.708   6.337   10.539  1.00 89.87 386 A 1 
ATOM 3108 C CA  . TYR A 1 386 ? 9.846   7.121   11.766  1.00 89.82 386 A 1 
ATOM 3109 C C   . TYR A 1 386 ? 11.265  7.684   11.855  1.00 89.54 386 A 1 
ATOM 3110 O O   . TYR A 1 386 ? 12.224  6.926   11.932  1.00 87.65 386 A 1 
ATOM 3111 C CB  . TYR A 1 386 ? 9.495   6.262   12.988  1.00 89.83 386 A 1 
ATOM 3112 C CG  . TYR A 1 386 ? 8.061   5.751   12.998  1.00 90.22 386 A 1 
ATOM 3113 C CD1 . TYR A 1 386 ? 7.054   6.477   13.662  1.00 86.94 386 A 1 
ATOM 3114 C CD2 . TYR A 1 386 ? 7.731   4.564   12.316  1.00 87.78 386 A 1 
ATOM 3115 C CE1 . TYR A 1 386 ? 5.723   6.020   13.640  1.00 86.74 386 A 1 
ATOM 3116 C CE2 . TYR A 1 386 ? 6.400   4.107   12.284  1.00 87.27 386 A 1 
ATOM 3117 C CZ  . TYR A 1 386 ? 5.393   4.836   12.943  1.00 88.61 386 A 1 
ATOM 3118 O OH  . TYR A 1 386 ? 4.106   4.405   12.897  1.00 87.17 386 A 1 
ATOM 3119 N N   . GLU A 1 387 ? 11.381  9.010   11.881  1.00 87.61 387 A 1 
ATOM 3120 C CA  . GLU A 1 387 ? 12.675  9.703   11.990  1.00 86.52 387 A 1 
ATOM 3121 C C   . GLU A 1 387 ? 13.409  9.344   13.285  1.00 86.80 387 A 1 
ATOM 3122 O O   . GLU A 1 387 ? 14.600  9.069   13.276  1.00 84.76 387 A 1 
ATOM 3123 C CB  . GLU A 1 387 ? 12.434  11.217  11.972  1.00 84.49 387 A 1 
ATOM 3124 C CG  . GLU A 1 387 ? 11.952  11.742  10.617  1.00 75.06 387 A 1 
ATOM 3125 C CD  . GLU A 1 387 ? 13.012  11.645  9.514   1.00 70.38 387 A 1 
ATOM 3126 O OE1 . GLU A 1 387 ? 12.595  11.676  8.336   1.00 62.35 387 A 1 
ATOM 3127 O OE2 . GLU A 1 387 ? 14.206  11.578  9.860   1.00 61.31 387 A 1 
ATOM 3128 N N   . ASN A 1 388 ? 12.680  9.318   14.405  1.00 88.46 388 A 1 
ATOM 3129 C CA  . ASN A 1 388 ? 13.185  8.907   15.709  1.00 87.76 388 A 1 
ATOM 3130 C C   . ASN A 1 388 ? 12.192  7.933   16.346  1.00 88.28 388 A 1 
ATOM 3131 O O   . ASN A 1 388 ? 11.034  8.284   16.586  1.00 86.99 388 A 1 
ATOM 3132 C CB  . ASN A 1 388 ? 13.388  10.150  16.593  1.00 85.86 388 A 1 
ATOM 3133 C CG  . ASN A 1 388 ? 14.482  11.078  16.093  1.00 82.64 388 A 1 
ATOM 3134 O OD1 . ASN A 1 388 ? 15.576  10.677  15.744  1.00 77.41 388 A 1 
ATOM 3135 N ND2 . ASN A 1 388 ? 14.235  12.361  16.066  1.00 75.84 388 A 1 
ATOM 3136 N N   . PHE A 1 389 ? 12.650  6.724   16.652  1.00 91.13 389 A 1 
ATOM 3137 C CA  . PHE A 1 389 ? 11.861  5.685   17.303  1.00 91.80 389 A 1 
ATOM 3138 C C   . PHE A 1 389 ? 12.520  5.308   18.629  1.00 92.06 389 A 1 
ATOM 3139 O O   . PHE A 1 389 ? 13.643  4.810   18.649  1.00 91.04 389 A 1 
ATOM 3140 C CB  . PHE A 1 389 ? 11.717  4.500   16.351  1.00 92.20 389 A 1 
ATOM 3141 C CG  . PHE A 1 389 ? 10.636  3.529   16.767  1.00 92.48 389 A 1 
ATOM 3142 C CD1 . PHE A 1 389 ? 10.944  2.419   17.573  1.00 90.04 389 A 1 
ATOM 3143 C CD2 . PHE A 1 389 ? 9.312   3.743   16.341  1.00 90.39 389 A 1 
ATOM 3144 C CE1 . PHE A 1 389 ? 9.930   1.519   17.943  1.00 89.68 389 A 1 
ATOM 3145 C CE2 . PHE A 1 389 ? 8.298   2.844   16.710  1.00 89.89 389 A 1 
ATOM 3146 C CZ  . PHE A 1 389 ? 8.607   1.730   17.507  1.00 91.28 389 A 1 
ATOM 3147 N N   . VAL A 1 390 ? 11.837  5.580   19.742  1.00 91.22 390 A 1 
ATOM 3148 C CA  . VAL A 1 390 ? 12.370  5.347   21.091  1.00 90.52 390 A 1 
ATOM 3149 C C   . VAL A 1 390 ? 11.923  3.977   21.591  1.00 91.31 390 A 1 
ATOM 3150 O O   . VAL A 1 390 ? 10.737  3.660   21.539  1.00 91.12 390 A 1 
ATOM 3151 C CB  . VAL A 1 390 ? 11.955  6.460   22.070  1.00 88.75 390 A 1 
ATOM 3152 C CG1 . VAL A 1 390 ? 12.652  6.282   23.429  1.00 84.06 390 A 1 
ATOM 3153 C CG2 . VAL A 1 390 ? 12.323  7.852   21.538  1.00 84.09 390 A 1 
ATOM 3154 N N   . VAL A 1 391 ? 12.871  3.190   22.098  1.00 92.78 391 A 1 
ATOM 3155 C CA  . VAL A 1 391 ? 12.622  1.861   22.672  1.00 93.55 391 A 1 
ATOM 3156 C C   . VAL A 1 391 ? 13.312  1.760   24.031  1.00 93.35 391 A 1 
ATOM 3157 O O   . VAL A 1 391 ? 14.468  2.163   24.173  1.00 92.65 391 A 1 
ATOM 3158 C CB  . VAL A 1 391 ? 13.104  0.742   21.724  1.00 93.58 391 A 1 
ATOM 3159 C CG1 . VAL A 1 391 ? 12.704  -0.647  22.241  1.00 88.02 391 A 1 
ATOM 3160 C CG2 . VAL A 1 391 ? 12.515  0.876   20.312  1.00 87.94 391 A 1 
ATOM 3161 N N   . ASP A 1 392 ? 12.622  1.194   25.033  1.00 93.48 392 A 1 
ATOM 3162 C CA  . ASP A 1 392 ? 13.252  0.847   26.310  1.00 93.79 392 A 1 
ATOM 3163 C C   . ASP A 1 392 ? 14.262  -0.291  26.083  1.00 95.13 392 A 1 
ATOM 3164 O O   . ASP A 1 392 ? 13.931  -1.316  25.476  1.00 94.95 392 A 1 
ATOM 3165 C CB  . ASP A 1 392 ? 12.198  0.432   27.350  1.00 91.94 392 A 1 
ATOM 3166 C CG  . ASP A 1 392 ? 11.193  1.534   27.710  1.00 86.56 392 A 1 
ATOM 3167 O OD1 . ASP A 1 392 ? 11.596  2.710   27.852  1.00 81.18 392 A 1 
ATOM 3168 O OD2 . ASP A 1 392 ? 10.001  1.188   27.842  1.00 80.01 392 A 1 
ATOM 3169 N N   . LYS A 1 393 ? 15.484  -0.170  26.590  1.00 95.02 393 A 1 
ATOM 3170 C CA  . LYS A 1 393 ? 16.538  -1.187  26.392  1.00 95.77 393 A 1 
ATOM 3171 C C   . LYS A 1 393 ? 16.143  -2.556  26.947  1.00 96.26 393 A 1 
ATOM 3172 O O   . LYS A 1 393 ? 16.517  -3.568  26.363  1.00 95.63 393 A 1 
ATOM 3173 C CB  . LYS A 1 393 ? 17.843  -0.739  27.043  1.00 94.94 393 A 1 
ATOM 3174 C CG  . LYS A 1 393 ? 18.531  0.378   26.262  1.00 93.23 393 A 1 
ATOM 3175 C CD  . LYS A 1 393 ? 19.796  0.785   27.014  1.00 92.09 393 A 1 
ATOM 3176 C CE  . LYS A 1 393 ? 20.425  2.011   26.370  1.00 88.15 393 A 1 
ATOM 3177 N NZ  . LYS A 1 393 ? 21.459  2.579   27.261  1.00 84.26 393 A 1 
ATOM 3178 N N   . ALA A 1 394 ? 15.358  -2.596  28.026  1.00 95.67 394 A 1 
ATOM 3179 C CA  . ALA A 1 394 ? 14.826  -3.835  28.596  1.00 95.57 394 A 1 
ATOM 3180 C C   . ALA A 1 394 ? 13.910  -4.603  27.623  1.00 96.07 394 A 1 
ATOM 3181 O O   . ALA A 1 394 ? 13.708  -5.809  27.787  1.00 94.62 394 A 1 
ATOM 3182 C CB  . ALA A 1 394 ? 14.080  -3.472  29.886  1.00 94.78 394 A 1 
ATOM 3183 N N   . ARG A 1 395 ? 13.379  -3.923  26.604  1.00 96.79 395 A 1 
ATOM 3184 C CA  . ARG A 1 395 ? 12.540  -4.506  25.548  1.00 97.04 395 A 1 
ATOM 3185 C C   . ARG A 1 395 ? 13.328  -5.050  24.362  1.00 97.61 395 A 1 
ATOM 3186 O O   . ARG A 1 395 ? 12.725  -5.618  23.465  1.00 96.90 395 A 1 
ATOM 3187 C CB  . ARG A 1 395 ? 11.506  -3.473  25.069  1.00 96.27 395 A 1 
ATOM 3188 C CG  . ARG A 1 395 ? 10.581  -2.968  26.180  1.00 93.67 395 A 1 
ATOM 3189 C CD  . ARG A 1 395 ? 9.705   -4.107  26.696  1.00 90.92 395 A 1 
ATOM 3190 N NE  . ARG A 1 395 ? 8.669   -3.622  27.612  1.00 87.07 395 A 1 
ATOM 3191 C CZ  . ARG A 1 395 ? 7.609   -4.319  27.943  1.00 84.68 395 A 1 
ATOM 3192 N NH1 . ARG A 1 395 ? 7.407   -5.517  27.478  1.00 76.75 395 A 1 
ATOM 3193 N NH2 . ARG A 1 395 ? 6.721   -3.828  28.763  1.00 75.46 395 A 1 
ATOM 3194 N N   . LEU A 1 396 ? 14.639  -4.889  24.338  1.00 97.02 396 A 1 
ATOM 3195 C CA  . LEU A 1 396 ? 15.504  -5.457  23.311  1.00 97.38 396 A 1 
ATOM 3196 C C   . LEU A 1 396 ? 16.152  -6.733  23.853  1.00 97.60 396 A 1 
ATOM 3197 O O   . LEU A 1 396 ? 16.719  -6.722  24.946  1.00 96.91 396 A 1 
ATOM 3198 C CB  . LEU A 1 396 ? 16.555  -4.417  22.885  1.00 97.17 396 A 1 
ATOM 3199 C CG  . LEU A 1 396 ? 15.967  -3.137  22.262  1.00 96.55 396 A 1 
ATOM 3200 C CD1 . LEU A 1 396 ? 17.052  -2.077  22.110  1.00 94.27 396 A 1 
ATOM 3201 C CD2 . LEU A 1 396 ? 15.372  -3.401  20.880  1.00 94.46 396 A 1 
ATOM 3202 N N   . SER A 1 397 ? 16.100  -7.828  23.100  1.00 97.45 397 A 1 
ATOM 3203 C CA  . SER A 1 397 ? 16.893  -9.012  23.432  1.00 97.26 397 A 1 
ATOM 3204 C C   . SER A 1 397 ? 18.387  -8.672  23.403  1.00 97.16 397 A 1 
ATOM 3205 O O   . SER A 1 397 ? 18.828  -7.791  22.658  1.00 96.93 397 A 1 
ATOM 3206 C CB  . SER A 1 397 ? 16.568  -10.194 22.508  1.00 97.13 397 A 1 
ATOM 3207 O OG  . SER A 1 397 ? 17.068  -9.987  21.202  1.00 95.00 397 A 1 
ATOM 3208 N N   . THR A 1 398 ? 19.186  -9.375  24.202  1.00 97.29 398 A 1 
ATOM 3209 C CA  . THR A 1 398 ? 20.647  -9.163  24.241  1.00 97.15 398 A 1 
ATOM 3210 C C   . THR A 1 398 ? 21.282  -9.319  22.860  1.00 97.09 398 A 1 
ATOM 3211 O O   . THR A 1 398 ? 22.153  -8.535  22.488  1.00 96.22 398 A 1 
ATOM 3212 C CB  . THR A 1 398 ? 21.302  -10.155 25.215  1.00 96.38 398 A 1 
ATOM 3213 O OG1 . THR A 1 398 ? 20.650  -10.089 26.460  1.00 87.20 398 A 1 
ATOM 3214 C CG2 . THR A 1 398 ? 22.779  -9.861  25.464  1.00 84.71 398 A 1 
ATOM 3215 N N   . GLU A 1 399 ? 20.805  -10.299 22.083  1.00 97.22 399 A 1 
ATOM 3216 C CA  . GLU A 1 399 ? 21.268  -10.548 20.716  1.00 96.86 399 A 1 
ATOM 3217 C C   . GLU A 1 399 ? 20.930  -9.376  19.786  1.00 97.05 399 A 1 
ATOM 3218 O O   . GLU A 1 399 ? 21.818  -8.854  19.111  1.00 95.95 399 A 1 
ATOM 3219 C CB  . GLU A 1 399 ? 20.641  -11.855 20.207  1.00 95.66 399 A 1 
ATOM 3220 C CG  . GLU A 1 399 ? 21.231  -12.281 18.853  1.00 80.26 399 A 1 
ATOM 3221 C CD  . GLU A 1 399 ? 20.540  -13.511 18.244  1.00 78.04 399 A 1 
ATOM 3222 O OE1 . GLU A 1 399 ? 20.905  -13.842 17.090  1.00 67.86 399 A 1 
ATOM 3223 O OE2 . GLU A 1 399 ? 19.647  -14.084 18.907  1.00 69.73 399 A 1 
ATOM 3224 N N   . LEU A 1 400 ? 19.684  -8.901  19.797  1.00 97.24 400 A 1 
ATOM 3225 C CA  . LEU A 1 400 ? 19.265  -7.779  18.954  1.00 97.45 400 A 1 
ATOM 3226 C C   . LEU A 1 400 ? 20.003  -6.486  19.319  1.00 97.57 400 A 1 
ATOM 3227 O O   . LEU A 1 400 ? 20.410  -5.746  18.429  1.00 97.27 400 A 1 
ATOM 3228 C CB  . LEU A 1 400 ? 17.741  -7.598  19.050  1.00 97.47 400 A 1 
ATOM 3229 C CG  . LEU A 1 400 ? 17.217  -6.382  18.266  1.00 97.18 400 A 1 
ATOM 3230 C CD1 . LEU A 1 400 ? 17.500  -6.471  16.766  1.00 95.62 400 A 1 
ATOM 3231 C CD2 . LEU A 1 400 ? 15.713  -6.249  18.463  1.00 95.84 400 A 1 
ATOM 3232 N N   . LEU A 1 401 ? 20.206  -6.202  20.609  1.00 97.54 401 A 1 
ATOM 3233 C CA  . LEU A 1 401 ? 20.946  -5.010  21.033  1.00 97.24 401 A 1 
ATOM 3234 C C   . LEU A 1 401 ? 22.409  -5.048  20.563  1.00 97.17 401 A 1 
ATOM 3235 O O   . LEU A 1 401 ? 22.948  -4.021  20.149  1.00 96.83 401 A 1 
ATOM 3236 C CB  . LEU A 1 401 ? 20.835  -4.871  22.562  1.00 96.83 401 A 1 
ATOM 3237 C CG  . LEU A 1 401 ? 21.539  -3.623  23.127  1.00 95.36 401 A 1 
ATOM 3238 C CD1 . LEU A 1 401 ? 20.973  -2.318  22.567  1.00 91.81 401 A 1 
ATOM 3239 C CD2 . LEU A 1 401 ? 21.386  -3.596  24.647  1.00 91.76 401 A 1 
ATOM 3240 N N   . ALA A 1 402 ? 23.051  -6.222  20.622  1.00 97.15 402 A 1 
ATOM 3241 C CA  . ALA A 1 402 ? 24.396  -6.408  20.084  1.00 96.98 402 A 1 
ATOM 3242 C C   . ALA A 1 402 ? 24.428  -6.214  18.559  1.00 96.79 402 A 1 
ATOM 3243 O O   . ALA A 1 402 ? 25.307  -5.518  18.050  1.00 96.17 402 A 1 
ATOM 3244 C CB  . ALA A 1 402 ? 24.902  -7.794  20.495  1.00 96.97 402 A 1 
ATOM 3245 N N   . GLU A 1 403 ? 23.438  -6.769  17.845  1.00 97.40 403 A 1 
ATOM 3246 C CA  . GLU A 1 403 ? 23.299  -6.625  16.393  1.00 96.93 403 A 1 
ATOM 3247 C C   . GLU A 1 403 ? 23.083  -5.160  15.988  1.00 97.20 403 A 1 
ATOM 3248 O O   . GLU A 1 403 ? 23.790  -4.657  15.124  1.00 96.48 403 A 1 
ATOM 3249 C CB  . GLU A 1 403 ? 22.137  -7.506  15.905  1.00 95.99 403 A 1 
ATOM 3250 C CG  . GLU A 1 403 ? 22.165  -7.793  14.390  1.00 87.48 403 A 1 
ATOM 3251 C CD  . GLU A 1 403 ? 23.137  -8.919  13.991  1.00 88.26 403 A 1 
ATOM 3252 O OE1 . GLU A 1 403 ? 23.114  -9.373  12.823  1.00 78.76 403 A 1 
ATOM 3253 O OE2 . GLU A 1 403 ? 23.924  -9.397  14.831  1.00 80.00 403 A 1 
ATOM 3254 N N   . LEU A 1 404 ? 22.179  -4.440  16.659  1.00 97.30 404 A 1 
ATOM 3255 C CA  . LEU A 1 404 ? 21.930  -3.012  16.437  1.00 97.04 404 A 1 
ATOM 3256 C C   . LEU A 1 404 ? 23.214  -2.189  16.606  1.00 97.14 404 A 1 
ATOM 3257 O O   . LEU A 1 404 ? 23.546  -1.381  15.743  1.00 96.90 404 A 1 
ATOM 3258 C CB  . LEU A 1 404 ? 20.845  -2.517  17.415  1.00 97.12 404 A 1 
ATOM 3259 C CG  . LEU A 1 404 ? 19.400  -2.872  17.021  1.00 96.41 404 A 1 
ATOM 3260 C CD1 . LEU A 1 404 ? 18.467  -2.625  18.209  1.00 94.85 404 A 1 
ATOM 3261 C CD2 . LEU A 1 404 ? 18.901  -2.004  15.862  1.00 95.07 404 A 1 
ATOM 3262 N N   . ARG A 1 405 ? 23.978  -2.421  17.688  1.00 97.31 405 A 1 
ATOM 3263 C CA  . ARG A 1 405 ? 25.245  -1.711  17.938  1.00 97.02 405 A 1 
ATOM 3264 C C   . ARG A 1 405 ? 26.318  -2.005  16.895  1.00 96.92 405 A 1 
ATOM 3265 O O   . ARG A 1 405 ? 27.183  -1.164  16.687  1.00 96.14 405 A 1 
ATOM 3266 C CB  . ARG A 1 405 ? 25.773  -2.066  19.329  1.00 96.93 405 A 1 
ATOM 3267 C CG  . ARG A 1 405 ? 24.982  -1.367  20.438  1.00 95.09 405 A 1 
ATOM 3268 C CD  . ARG A 1 405 ? 25.474  -1.874  21.791  1.00 92.60 405 A 1 
ATOM 3269 N NE  . ARG A 1 405 ? 24.857  -1.130  22.905  1.00 87.33 405 A 1 
ATOM 3270 C CZ  . ARG A 1 405 ? 24.960  -1.423  24.188  1.00 81.36 405 A 1 
ATOM 3271 N NH1 . ARG A 1 405 ? 25.612  -2.472  24.606  1.00 75.20 405 A 1 
ATOM 3272 N NH2 . ARG A 1 405 ? 24.405  -0.650  25.079  1.00 76.81 405 A 1 
ATOM 3273 N N   . ARG A 1 406 ? 26.286  -3.185  16.285  1.00 97.03 406 A 1 
ATOM 3274 C CA  . ARG A 1 406 ? 27.247  -3.579  15.251  1.00 96.75 406 A 1 
ATOM 3275 C C   . ARG A 1 406 ? 26.873  -3.020  13.878  1.00 96.69 406 A 1 
ATOM 3276 O O   . ARG A 1 406 ? 27.734  -2.495  13.199  1.00 95.73 406 A 1 
ATOM 3277 C CB  . ARG A 1 406 ? 27.361  -5.112  15.217  1.00 96.17 406 A 1 
ATOM 3278 C CG  . ARG A 1 406 ? 28.520  -5.563  14.319  1.00 91.75 406 A 1 
ATOM 3279 C CD  . ARG A 1 406 ? 28.648  -7.085  14.269  1.00 89.23 406 A 1 
ATOM 3280 N NE  . ARG A 1 406 ? 27.575  -7.682  13.459  1.00 80.10 406 A 1 
ATOM 3281 C CZ  . ARG A 1 406 ? 26.777  -8.669  13.771  1.00 74.89 406 A 1 
ATOM 3282 N NH1 . ARG A 1 406 ? 26.837  -9.312  14.908  1.00 64.83 406 A 1 
ATOM 3283 N NH2 . ARG A 1 406 ? 25.882  -9.034  12.921  1.00 65.56 406 A 1 
ATOM 3284 N N   . GLU A 1 407 ? 25.609  -3.137  13.484  1.00 96.20 407 A 1 
ATOM 3285 C CA  . GLU A 1 407 ? 25.155  -2.896  12.105  1.00 95.63 407 A 1 
ATOM 3286 C C   . GLU A 1 407 ? 24.664  -1.458  11.868  1.00 95.84 407 A 1 
ATOM 3287 O O   . GLU A 1 407 ? 24.700  -0.976  10.742  1.00 94.09 407 A 1 
ATOM 3288 C CB  . GLU A 1 407 ? 24.026  -3.885  11.766  1.00 95.06 407 A 1 
ATOM 3289 C CG  . GLU A 1 407 ? 24.411  -5.374  11.880  1.00 92.67 407 A 1 
ATOM 3290 C CD  . GLU A 1 407 ? 25.234  -5.947  10.723  1.00 91.78 407 A 1 
ATOM 3291 O OE1 . GLU A 1 407 ? 25.526  -7.173  10.799  1.00 82.71 407 A 1 
ATOM 3292 O OE2 . GLU A 1 407 ? 25.421  -5.281  9.694   1.00 83.59 407 A 1 
ATOM 3293 N N   . VAL A 1 408 ? 24.188  -0.764  12.908  1.00 96.51 408 A 1 
ATOM 3294 C CA  . VAL A 1 408 ? 23.602  0.589   12.794  1.00 96.60 408 A 1 
ATOM 3295 C C   . VAL A 1 408 ? 24.093  1.576   13.867  1.00 96.88 408 A 1 
ATOM 3296 O O   . VAL A 1 408 ? 23.291  2.374   14.363  1.00 95.94 408 A 1 
ATOM 3297 C CB  . VAL A 1 408 ? 22.053  0.546   12.698  1.00 95.86 408 A 1 
ATOM 3298 C CG1 . VAL A 1 408 ? 21.583  -0.199  11.448  1.00 91.98 408 A 1 
ATOM 3299 C CG2 . VAL A 1 408 ? 21.367  -0.107  13.899  1.00 91.69 408 A 1 
ATOM 3300 N N   . PRO A 1 409 ? 25.381  1.582   14.274  1.00 96.74 409 A 1 
ATOM 3301 C CA  . PRO A 1 409 ? 25.861  2.437   15.367  1.00 96.34 409 A 1 
ATOM 3302 C C   . PRO A 1 409 ? 25.600  3.931   15.119  1.00 95.88 409 A 1 
ATOM 3303 O O   . PRO A 1 409 ? 25.223  4.643   16.052  1.00 94.49 409 A 1 
ATOM 3304 C CB  . PRO A 1 409 ? 27.360  2.134   15.495  1.00 96.18 409 A 1 
ATOM 3305 C CG  . PRO A 1 409 ? 27.758  1.613   14.114  1.00 95.32 409 A 1 
ATOM 3306 C CD  . PRO A 1 409 ? 26.506  0.859   13.681  1.00 96.97 409 A 1 
ATOM 3307 N N   . GLY A 1 410 ? 25.710  4.415   13.880  1.00 95.94 410 A 1 
ATOM 3308 C CA  . GLY A 1 410 ? 25.473  5.819   13.509  1.00 94.82 410 A 1 
ATOM 3309 C C   . GLY A 1 410 ? 24.010  6.261   13.606  1.00 94.59 410 A 1 
ATOM 3310 O O   . GLY A 1 410 ? 23.720  7.459   13.604  1.00 92.32 410 A 1 
ATOM 3311 N N   . LYS A 1 411 ? 23.074  5.314   13.717  1.00 95.61 411 A 1 
ATOM 3312 C CA  . LYS A 1 411 ? 21.632  5.575   13.855  1.00 95.31 411 A 1 
ATOM 3313 C C   . LYS A 1 411 ? 21.130  5.426   15.290  1.00 95.37 411 A 1 
ATOM 3314 O O   . LYS A 1 411 ? 19.952  5.667   15.527  1.00 94.01 411 A 1 
ATOM 3315 C CB  . LYS A 1 411 ? 20.842  4.685   12.890  1.00 94.80 411 A 1 
ATOM 3316 C CG  . LYS A 1 411 ? 21.182  4.992   11.426  1.00 93.54 411 A 1 
ATOM 3317 C CD  . LYS A 1 411 ? 20.289  4.178   10.486  1.00 90.74 411 A 1 
ATOM 3318 C CE  . LYS A 1 411 ? 20.662  4.421   9.018   1.00 86.71 411 A 1 
ATOM 3319 N NZ  . LYS A 1 411 ? 21.962  3.815   8.662   1.00 80.67 411 A 1 
ATOM 3320 N N   . LEU A 1 412 ? 22.000  5.054   16.238  1.00 95.85 412 A 1 
ATOM 3321 C CA  . LEU A 1 412 ? 21.637  4.865   17.637  1.00 95.88 412 A 1 
ATOM 3322 C C   . LEU A 1 412 ? 22.018  6.086   18.479  1.00 95.20 412 A 1 
ATOM 3323 O O   . LEU A 1 412 ? 23.117  6.622   18.370  1.00 93.92 412 A 1 
ATOM 3324 C CB  . LEU A 1 412 ? 22.271  3.581   18.190  1.00 95.93 412 A 1 
ATOM 3325 C CG  . LEU A 1 412 ? 21.917  2.299   17.416  1.00 95.33 412 A 1 
ATOM 3326 C CD1 . LEU A 1 412 ? 22.555  1.102   18.115  1.00 92.87 412 A 1 
ATOM 3327 C CD2 . LEU A 1 412 ? 20.411  2.065   17.292  1.00 93.35 412 A 1 
ATOM 3328 N N   . GLU A 1 413 ? 21.111  6.486   19.362  1.00 95.02 413 A 1 
ATOM 3329 C CA  . GLU A 1 413 ? 21.373  7.492   20.391  1.00 93.78 413 A 1 
ATOM 3330 C C   . GLU A 1 413 ? 20.965  6.920   21.748  1.00 93.65 413 A 1 
ATOM 3331 O O   . GLU A 1 413 ? 19.833  6.476   21.931  1.00 92.12 413 A 1 
ATOM 3332 C CB  . GLU A 1 413 ? 20.646  8.790   20.016  1.00 91.76 413 A 1 
ATOM 3333 C CG  . GLU A 1 413 ? 20.958  9.970   20.940  1.00 84.64 413 A 1 
ATOM 3334 C CD  . GLU A 1 413 ? 20.336  11.282  20.429  1.00 82.57 413 A 1 
ATOM 3335 O OE1 . GLU A 1 413 ? 20.022  12.152  21.265  1.00 73.59 413 A 1 
ATOM 3336 O OE2 . GLU A 1 413 ? 20.213  11.437  19.176  1.00 74.84 413 A 1 
ATOM 3337 N N   . ASP A 1 414 ? 21.912  6.867   22.681  1.00 93.97 414 A 1 
ATOM 3338 C CA  . ASP A 1 414 ? 21.712  6.290   24.011  1.00 93.43 414 A 1 
ATOM 3339 C C   . ASP A 1 414 ? 21.157  7.350   24.975  1.00 91.86 414 A 1 
ATOM 3340 O O   . ASP A 1 414 ? 21.778  8.392   25.179  1.00 88.78 414 A 1 
ATOM 3341 C CB  . ASP A 1 414 ? 23.040  5.674   24.492  1.00 92.71 414 A 1 
ATOM 3342 C CG  . ASP A 1 414 ? 22.831  4.729   25.665  1.00 92.32 414 A 1 
ATOM 3343 O OD1 . ASP A 1 414 ? 22.022  5.033   26.558  1.00 88.26 414 A 1 
ATOM 3344 O OD2 . ASP A 1 414 ? 23.373  3.598   25.656  1.00 87.32 414 A 1 
ATOM 3345 N N   . LEU A 1 415 ? 19.984  7.084   25.565  1.00 91.60 415 A 1 
ATOM 3346 C CA  . LEU A 1 415 ? 19.307  7.966   26.522  1.00 90.27 415 A 1 
ATOM 3347 C C   . LEU A 1 415 ? 19.326  7.400   27.959  1.00 90.77 415 A 1 
ATOM 3348 O O   . LEU A 1 415 ? 18.495  7.768   28.786  1.00 88.09 415 A 1 
ATOM 3349 C CB  . LEU A 1 415 ? 17.873  8.262   26.038  1.00 88.71 415 A 1 
ATOM 3350 C CG  . LEU A 1 415 ? 17.732  8.914   24.652  1.00 86.16 415 A 1 
ATOM 3351 C CD1 . LEU A 1 415 ? 16.243  9.183   24.400  1.00 81.66 415 A 1 
ATOM 3352 C CD2 . LEU A 1 415 ? 18.481  10.240  24.539  1.00 81.13 415 A 1 
ATOM 3353 N N   . GLY A 1 416 ? 20.236  6.485   28.271  1.00 89.58 416 A 1 
ATOM 3354 C CA  . GLY A 1 416 ? 20.321  5.815   29.575  1.00 90.76 416 A 1 
ATOM 3355 C C   . GLY A 1 416 ? 19.565  4.485   29.585  1.00 91.70 416 A 1 
ATOM 3356 O O   . GLY A 1 416 ? 20.123  3.462   29.182  1.00 89.05 416 A 1 
ATOM 3357 N N   . ASP A 1 417 ? 18.317  4.470   30.032  1.00 92.24 417 A 1 
ATOM 3358 C CA  . ASP A 1 417 ? 17.425  3.297   30.047  1.00 92.44 417 A 1 
ATOM 3359 C C   . ASP A 1 417 ? 16.750  3.033   28.685  1.00 92.70 417 A 1 
ATOM 3360 O O   . ASP A 1 417 ? 16.260  1.932   28.436  1.00 89.83 417 A 1 
ATOM 3361 C CB  . ASP A 1 417 ? 16.373  3.469   31.166  1.00 90.42 417 A 1 
ATOM 3362 C CG  . ASP A 1 417 ? 15.412  4.650   30.958  1.00 83.72 417 A 1 
ATOM 3363 O OD1 . ASP A 1 417 ? 15.837  5.650   30.339  1.00 75.66 417 A 1 
ATOM 3364 O OD2 . ASP A 1 417 ? 14.261  4.561   31.431  1.00 76.62 417 A 1 
ATOM 3365 N N   . ARG A 1 418 ? 16.793  4.004   27.786  1.00 92.78 418 A 1 
ATOM 3366 C CA  . ARG A 1 418 ? 16.212  3.964   26.441  1.00 93.16 418 A 1 
ATOM 3367 C C   . ARG A 1 418 ? 17.261  4.111   25.353  1.00 94.12 418 A 1 
ATOM 3368 O O   . ARG A 1 418 ? 18.377  4.568   25.584  1.00 92.76 418 A 1 
ATOM 3369 C CB  . ARG A 1 418 ? 15.128  5.041   26.318  1.00 91.46 418 A 1 
ATOM 3370 C CG  . ARG A 1 418 ? 13.976  4.763   27.283  1.00 88.24 418 A 1 
ATOM 3371 C CD  . ARG A 1 418 ? 12.935  5.870   27.222  1.00 85.03 418 A 1 
ATOM 3372 N NE  . ARG A 1 418 ? 11.901  5.596   28.223  1.00 76.07 418 A 1 
ATOM 3373 C CZ  . ARG A 1 418 ? 10.917  6.392   28.578  1.00 70.01 418 A 1 
ATOM 3374 N NH1 . ARG A 1 418 ? 10.734  7.559   28.021  1.00 64.55 418 A 1 
ATOM 3375 N NH2 . ARG A 1 418 ? 10.104  6.011   29.519  1.00 60.61 418 A 1 
ATOM 3376 N N   . ILE A 1 419 ? 16.873  3.743   24.148  1.00 94.48 419 A 1 
ATOM 3377 C CA  . ILE A 1 419 ? 17.642  3.956   22.929  1.00 94.55 419 A 1 
ATOM 3378 C C   . ILE A 1 419 ? 16.748  4.587   21.864  1.00 94.35 419 A 1 
ATOM 3379 O O   . ILE A 1 419 ? 15.590  4.192   21.696  1.00 92.95 419 A 1 
ATOM 3380 C CB  . ILE A 1 419 ? 18.317  2.639   22.491  1.00 93.75 419 A 1 
ATOM 3381 C CG1 . ILE A 1 419 ? 19.425  2.908   21.456  1.00 80.60 419 A 1 
ATOM 3382 C CG2 . ILE A 1 419 ? 17.304  1.595   21.976  1.00 80.88 419 A 1 
ATOM 3383 C CD1 . ILE A 1 419 ? 20.341  1.689   21.262  1.00 77.87 419 A 1 
ATOM 3384 N N   . VAL A 1 420 ? 17.270  5.576   21.154  1.00 93.18 420 A 1 
ATOM 3385 C CA  . VAL A 1 420 ? 16.640  6.126   19.949  1.00 93.03 420 A 1 
ATOM 3386 C C   . VAL A 1 420 ? 17.220  5.411   18.740  1.00 94.11 420 A 1 
ATOM 3387 O O   . VAL A 1 420 ? 18.440  5.343   18.596  1.00 94.18 420 A 1 
ATOM 3388 C CB  . VAL A 1 420 ? 16.844  7.644   19.804  1.00 91.25 420 A 1 
ATOM 3389 C CG1 . VAL A 1 420 ? 16.026  8.212   18.646  1.00 85.80 420 A 1 
ATOM 3390 C CG2 . VAL A 1 420 ? 16.455  8.402   21.069  1.00 86.13 420 A 1 
ATOM 3391 N N   . ILE A 1 421 ? 16.354  4.929   17.860  1.00 93.78 421 A 1 
ATOM 3392 C CA  . ILE A 1 421 ? 16.704  4.398   16.543  1.00 94.15 421 A 1 
ATOM 3393 C C   . ILE A 1 421 ? 16.234  5.416   15.500  1.00 93.20 421 A 1 
ATOM 3394 O O   . ILE A 1 421 ? 15.042  5.725   15.418  1.00 91.82 421 A 1 
ATOM 3395 C CB  . ILE A 1 421 ? 16.086  2.998   16.321  1.00 95.23 421 A 1 
ATOM 3396 C CG1 . ILE A 1 421 ? 16.412  2.031   17.487  1.00 94.65 421 A 1 
ATOM 3397 C CG2 . ILE A 1 421 ? 16.583  2.441   14.983  1.00 94.09 421 A 1 
ATOM 3398 C CD1 . ILE A 1 421 ? 15.759  0.651   17.375  1.00 92.59 421 A 1 
ATOM 3399 N N   . LYS A 1 422 ? 17.165  5.954   14.705  1.00 92.94 422 A 1 
ATOM 3400 C CA  . LYS A 1 422 ? 16.896  6.953   13.662  1.00 91.35 422 A 1 
ATOM 3401 C C   . LYS A 1 422 ? 16.524  6.274   12.342  1.00 90.41 422 A 1 
ATOM 3402 O O   . LYS A 1 422 ? 17.120  5.260   11.981  1.00 87.94 422 A 1 
ATOM 3403 C CB  . LYS A 1 422 ? 18.098  7.903   13.499  1.00 90.33 422 A 1 
ATOM 3404 C CG  . LYS A 1 422 ? 18.359  8.688   14.793  1.00 87.41 422 A 1 
ATOM 3405 C CD  . LYS A 1 422 ? 19.595  9.601   14.727  1.00 81.32 422 A 1 
ATOM 3406 C CE  . LYS A 1 422 ? 19.699  10.254  16.114  1.00 74.75 422 A 1 
ATOM 3407 N NZ  . LYS A 1 422 ? 20.986  10.926  16.392  1.00 65.94 422 A 1 
ATOM 3408 N N   . HIS A 1 423 ? 15.562  6.859   11.616  1.00 90.96 423 A 1 
ATOM 3409 C CA  . HIS A 1 423 ? 15.080  6.387   10.311  1.00 90.83 423 A 1 
ATOM 3410 C C   . HIS A 1 423 ? 14.636  4.915   10.318  1.00 91.76 423 A 1 
ATOM 3411 O O   . HIS A 1 423 ? 15.113  4.077   9.547   1.00 90.23 423 A 1 
ATOM 3412 C CB  . HIS A 1 423 ? 16.106  6.703   9.217   1.00 88.33 423 A 1 
ATOM 3413 C CG  . HIS A 1 423 ? 16.489  8.156   9.154   1.00 80.85 423 A 1 
ATOM 3414 N ND1 . HIS A 1 423 ? 15.698  9.191   8.725   1.00 70.21 423 A 1 
ATOM 3415 C CD2 . HIS A 1 423 ? 17.699  8.695   9.516   1.00 68.99 423 A 1 
ATOM 3416 C CE1 . HIS A 1 423 ? 16.416  10.328  8.825   1.00 67.28 423 A 1 
ATOM 3417 N NE2 . HIS A 1 423 ? 17.643  10.073  9.301   1.00 67.57 423 A 1 
ATOM 3418 N N   . LEU A 1 424 ? 13.726  4.594   11.233  1.00 92.48 424 A 1 
ATOM 3419 C CA  . LEU A 1 424 ? 13.143  3.263   11.348  1.00 93.05 424 A 1 
ATOM 3420 C C   . LEU A 1 424 ? 11.906  3.135   10.458  1.00 92.65 424 A 1 
ATOM 3421 O O   . LEU A 1 424 ? 11.024  3.992   10.463  1.00 91.60 424 A 1 
ATOM 3422 C CB  . LEU A 1 424 ? 12.866  2.972   12.831  1.00 93.52 424 A 1 
ATOM 3423 C CG  . LEU A 1 424 ? 12.255  1.587   13.097  1.00 93.04 424 A 1 
ATOM 3424 C CD1 . LEU A 1 424 ? 12.726  1.064   14.448  1.00 87.10 424 A 1 
ATOM 3425 C CD2 . LEU A 1 424 ? 10.725  1.635   13.134  1.00 87.69 424 A 1 
ATOM 3426 N N   . TYR A 1 425 ? 11.797  2.012   9.749   1.00 92.52 425 A 1 
ATOM 3427 C CA  . TYR A 1 425 ? 10.635  1.643   8.946   1.00 92.20 425 A 1 
ATOM 3428 C C   . TYR A 1 425 ? 9.813   0.571   9.658   1.00 92.67 425 A 1 
ATOM 3429 O O   . TYR A 1 425 ? 10.359  -0.407  10.159  1.00 92.20 425 A 1 
ATOM 3430 C CB  . TYR A 1 425 ? 11.086  1.188   7.559   1.00 91.41 425 A 1 
ATOM 3431 C CG  . TYR A 1 425 ? 11.844  2.247   6.780   1.00 90.69 425 A 1 
ATOM 3432 C CD1 . TYR A 1 425 ? 11.148  3.157   5.962   1.00 86.58 425 A 1 
ATOM 3433 C CD2 . TYR A 1 425 ? 13.245  2.341   6.896   1.00 86.60 425 A 1 
ATOM 3434 C CE1 . TYR A 1 425 ? 11.845  4.167   5.271   1.00 84.95 425 A 1 
ATOM 3435 C CE2 . TYR A 1 425 ? 13.946  3.357   6.212   1.00 85.00 425 A 1 
ATOM 3436 C CZ  . TYR A 1 425 ? 13.244  4.272   5.402   1.00 86.81 425 A 1 
ATOM 3437 O OH  . TYR A 1 425 ? 13.917  5.264   4.760   1.00 84.65 425 A 1 
ATOM 3438 N N   . MET A 1 426 ? 8.486   0.734   9.684   1.00 91.18 426 A 1 
ATOM 3439 C CA  . MET A 1 426 ? 7.538   -0.254  10.193  1.00 91.15 426 A 1 
ATOM 3440 C C   . MET A 1 426 ? 6.644   -0.751  9.059   1.00 90.09 426 A 1 
ATOM 3441 O O   . MET A 1 426 ? 6.032   0.040   8.339   1.00 88.34 426 A 1 
ATOM 3442 C CB  . MET A 1 426 ? 6.731   0.346   11.349  1.00 90.36 426 A 1 
ATOM 3443 C CG  . MET A 1 426 ? 5.906   -0.720  12.089  1.00 83.99 426 A 1 
ATOM 3444 S SD  . MET A 1 426 ? 4.762   -0.072  13.343  1.00 84.81 426 A 1 
ATOM 3445 C CE  . MET A 1 426 ? 5.882   0.796   14.466  1.00 74.71 426 A 1 
ATOM 3446 N N   . GLU A 1 427 ? 6.544   -2.071  8.913   1.00 90.03 427 A 1 
ATOM 3447 C CA  . GLU A 1 427 ? 5.787   -2.744  7.854   1.00 89.35 427 A 1 
ATOM 3448 C C   . GLU A 1 427 ? 4.916   -3.863  8.419   1.00 89.38 427 A 1 
ATOM 3449 O O   . GLU A 1 427 ? 5.136   -4.362  9.522   1.00 87.85 427 A 1 
ATOM 3450 C CB  . GLU A 1 427 ? 6.743   -3.326  6.802   1.00 86.96 427 A 1 
ATOM 3451 C CG  . GLU A 1 427 ? 7.527   -2.248  6.046   1.00 79.61 427 A 1 
ATOM 3452 C CD  . GLU A 1 427 ? 8.550   -2.838  5.077   1.00 80.95 427 A 1 
ATOM 3453 O OE1 . GLU A 1 427 ? 9.491   -2.108  4.694   1.00 71.83 427 A 1 
ATOM 3454 O OE2 . GLU A 1 427 ? 8.490   -4.050  4.774   1.00 73.39 427 A 1 
ATOM 3455 N N   . ARG A 1 428 ? 3.924   -4.301  7.627   1.00 88.60 428 A 1 
ATOM 3456 C CA  . ARG A 1 428 ? 3.115   -5.476  7.975   1.00 88.02 428 A 1 
ATOM 3457 C C   . ARG A 1 428 ? 3.990   -6.730  7.964   1.00 88.33 428 A 1 
ATOM 3458 O O   . ARG A 1 428 ? 4.632   -7.016  6.953   1.00 86.69 428 A 1 
ATOM 3459 C CB  . ARG A 1 428 ? 1.951   -5.610  6.989   1.00 86.49 428 A 1 
ATOM 3460 C CG  . ARG A 1 428 ? 0.926   -6.680  7.389   1.00 79.87 428 A 1 
ATOM 3461 C CD  . ARG A 1 428 ? 0.066   -6.195  8.553   1.00 76.56 428 A 1 
ATOM 3462 N NE  . ARG A 1 428 ? -0.894  -7.206  9.015   1.00 70.74 428 A 1 
ATOM 3463 C CZ  . ARG A 1 428 ? -1.829  -6.985  9.917   1.00 63.70 428 A 1 
ATOM 3464 N NH1 . ARG A 1 428 ? -2.107  -5.795  10.354  1.00 57.52 428 A 1 
ATOM 3465 N NH2 . ARG A 1 428 ? -2.495  -7.971  10.436  1.00 56.65 428 A 1 
ATOM 3466 N N   . ARG A 1 429 ? 3.939   -7.524  9.035   1.00 89.64 429 A 1 
ATOM 3467 C CA  . ARG A 1 429 ? 4.608   -8.825  9.068   1.00 89.96 429 A 1 
ATOM 3468 C C   . ARG A 1 429 ? 3.911   -9.802  8.128   1.00 89.37 429 A 1 
ATOM 3469 O O   . ARG A 1 429 ? 2.683   -9.894  8.097   1.00 87.34 429 A 1 
ATOM 3470 C CB  . ARG A 1 429 ? 4.690   -9.348  10.513  1.00 89.32 429 A 1 
ATOM 3471 C CG  . ARG A 1 429 ? 5.603   -10.579 10.618  1.00 87.41 429 A 1 
ATOM 3472 C CD  . ARG A 1 429 ? 5.829   -10.999 12.077  1.00 86.21 429 A 1 
ATOM 3473 N NE  . ARG A 1 429 ? 4.612   -11.541 12.707  1.00 80.14 429 A 1 
ATOM 3474 C CZ  . ARG A 1 429 ? 4.515   -11.919 13.975  1.00 77.64 429 A 1 
ATOM 3475 N NH1 . ARG A 1 429 ? 5.505   -11.808 14.807  1.00 70.34 429 A 1 
ATOM 3476 N NH2 . ARG A 1 429 ? 3.412   -12.430 14.435  1.00 68.25 429 A 1 
ATOM 3477 N N   . MET A 1 430 ? 4.706   -10.537 7.373   1.00 88.58 430 A 1 
ATOM 3478 C CA  . MET A 1 430 ? 4.287   -11.607 6.465   1.00 88.80 430 A 1 
ATOM 3479 C C   . MET A 1 430 ? 5.203   -12.809 6.673   1.00 89.17 430 A 1 
ATOM 3480 O O   . MET A 1 430 ? 6.344   -12.643 7.100   1.00 88.23 430 A 1 
ATOM 3481 C CB  . MET A 1 430 ? 4.369   -11.118 5.015   1.00 87.46 430 A 1 
ATOM 3482 C CG  . MET A 1 430 ? 3.357   -10.006 4.716   1.00 86.06 430 A 1 
ATOM 3483 S SD  . MET A 1 430 ? 3.473   -9.315  3.055   1.00 84.16 430 A 1 
ATOM 3484 C CE  . MET A 1 430 ? 4.965   -8.302  3.242   1.00 74.10 430 A 1 
ATOM 3485 N N   . THR A 1 431 ? 4.720   -14.013 6.366   1.00 90.25 431 A 1 
ATOM 3486 C CA  . THR A 1 431 ? 5.572   -15.209 6.363   1.00 90.60 431 A 1 
ATOM 3487 C C   . THR A 1 431 ? 6.449   -15.171 5.113   1.00 91.65 431 A 1 
ATOM 3488 O O   . THR A 1 431 ? 5.883   -15.135 4.020   1.00 91.21 431 A 1 
ATOM 3489 C CB  . THR A 1 431 ? 4.732   -16.492 6.383   1.00 89.64 431 A 1 
ATOM 3490 O OG1 . THR A 1 431 ? 3.850   -16.450 7.485   1.00 84.72 431 A 1 
ATOM 3491 C CG2 . THR A 1 431 ? 5.593   -17.743 6.533   1.00 84.28 431 A 1 
ATOM 3492 N N   . PRO A 1 432 ? 7.789   -15.169 5.220   1.00 90.97 432 A 1 
ATOM 3493 C CA  . PRO A 1 432 ? 8.663   -15.221 4.049   1.00 91.05 432 A 1 
ATOM 3494 C C   . PRO A 1 432 ? 8.319   -16.413 3.153   1.00 91.70 432 A 1 
ATOM 3495 O O   . PRO A 1 432 ? 8.090   -17.516 3.656   1.00 91.16 432 A 1 
ATOM 3496 C CB  . PRO A 1 432 ? 10.091  -15.302 4.598   1.00 90.11 432 A 1 
ATOM 3497 C CG  . PRO A 1 432 ? 9.980   -14.646 5.973   1.00 87.50 432 A 1 
ATOM 3498 C CD  . PRO A 1 432 ? 8.590   -15.068 6.437   1.00 89.17 432 A 1 
ATOM 3499 N N   . LEU A 1 433 ? 8.254   -16.196 1.843   1.00 90.57 433 A 1 
ATOM 3500 C CA  . LEU A 1 433 ? 7.772   -17.212 0.903   1.00 91.28 433 A 1 
ATOM 3501 C C   . LEU A 1 433 ? 8.660   -18.463 0.912   1.00 91.66 433 A 1 
ATOM 3502 O O   . LEU A 1 433 ? 8.133   -19.568 0.834   1.00 91.44 433 A 1 
ATOM 3503 C CB  . LEU A 1 433 ? 7.642   -16.586 -0.501  1.00 91.71 433 A 1 
ATOM 3504 C CG  . LEU A 1 433 ? 7.239   -17.573 -1.619  1.00 90.76 433 A 1 
ATOM 3505 C CD1 . LEU A 1 433 ? 5.865   -18.196 -1.394  1.00 86.87 433 A 1 
ATOM 3506 C CD2 . LEU A 1 433 ? 7.214   -16.846 -2.962  1.00 87.64 433 A 1 
ATOM 3507 N N   . ASN A 1 434 ? 9.971   -18.320 1.064   1.00 91.62 434 A 1 
ATOM 3508 C CA  . ASN A 1 434 ? 10.882  -19.464 1.195   1.00 90.74 434 A 1 
ATOM 3509 C C   . ASN A 1 434 ? 10.523  -20.346 2.403   1.00 91.00 434 A 1 
ATOM 3510 O O   . ASN A 1 434 ? 10.355  -21.550 2.239   1.00 90.55 434 A 1 
ATOM 3511 C CB  . ASN A 1 434 ? 12.345  -18.973 1.236   1.00 90.03 434 A 1 
ATOM 3512 C CG  . ASN A 1 434 ? 12.674  -18.147 2.466   1.00 89.13 434 A 1 
ATOM 3513 O OD1 . ASN A 1 434 ? 12.000  -17.186 2.791   1.00 83.44 434 A 1 
ATOM 3514 N ND2 . ASN A 1 434 ? 13.695  -18.518 3.195   1.00 84.40 434 A 1 
ATOM 3515 N N   . LEU A 1 435 ? 10.291  -19.750 3.583   1.00 91.03 435 A 1 
ATOM 3516 C CA  . LEU A 1 435 ? 9.893   -20.482 4.792   1.00 90.62 435 A 1 
ATOM 3517 C C   . LEU A 1 435 ? 8.491   -21.088 4.660   1.00 90.97 435 A 1 
ATOM 3518 O O   . LEU A 1 435 ? 8.224   -22.171 5.169   1.00 90.16 435 A 1 
ATOM 3519 C CB  . LEU A 1 435 ? 9.929   -19.542 6.012   1.00 90.51 435 A 1 
ATOM 3520 C CG  . LEU A 1 435 ? 11.299  -18.918 6.342   1.00 88.11 435 A 1 
ATOM 3521 C CD1 . LEU A 1 435 ? 11.171  -18.078 7.612   1.00 83.75 435 A 1 
ATOM 3522 C CD2 . LEU A 1 435 ? 12.386  -19.964 6.568   1.00 84.44 435 A 1 
ATOM 3523 N N   . TYR A 1 436 ? 7.580   -20.396 3.964   1.00 92.17 436 A 1 
ATOM 3524 C CA  . TYR A 1 436 ? 6.252   -20.933 3.671   1.00 91.88 436 A 1 
ATOM 3525 C C   . TYR A 1 436 ? 6.337   -22.186 2.788   1.00 92.05 436 A 1 
ATOM 3526 O O   . TYR A 1 436 ? 5.686   -23.187 3.081   1.00 91.53 436 A 1 
ATOM 3527 C CB  . TYR A 1 436 ? 5.389   -19.842 3.021   1.00 92.11 436 A 1 
ATOM 3528 C CG  . TYR A 1 436 ? 3.985   -20.302 2.693   1.00 92.20 436 A 1 
ATOM 3529 C CD1 . TYR A 1 436 ? 3.706   -20.873 1.435   1.00 90.07 436 A 1 
ATOM 3530 C CD2 . TYR A 1 436 ? 2.971   -20.200 3.662   1.00 90.61 436 A 1 
ATOM 3531 C CE1 . TYR A 1 436 ? 2.416   -21.355 1.152   1.00 89.93 436 A 1 
ATOM 3532 C CE2 . TYR A 1 436 ? 1.677   -20.678 3.383   1.00 89.96 436 A 1 
ATOM 3533 C CZ  . TYR A 1 436 ? 1.400   -21.262 2.127   1.00 90.64 436 A 1 
ATOM 3534 O OH  . TYR A 1 436 ? 0.159   -21.746 1.860   1.00 89.21 436 A 1 
ATOM 3535 N N   . LEU A 1 437 ? 7.153   -22.150 1.733   1.00 90.96 437 A 1 
ATOM 3536 C CA  . LEU A 1 437 ? 7.327   -23.259 0.788   1.00 90.81 437 A 1 
ATOM 3537 C C   . LEU A 1 437 ? 7.951   -24.503 1.439   1.00 90.50 437 A 1 
ATOM 3538 O O   . LEU A 1 437 ? 7.595   -25.616 1.062   1.00 89.43 437 A 1 
ATOM 3539 C CB  . LEU A 1 437 ? 8.173   -22.781 -0.407  1.00 91.63 437 A 1 
ATOM 3540 C CG  . LEU A 1 437 ? 7.450   -21.806 -1.360  1.00 91.39 437 A 1 
ATOM 3541 C CD1 . LEU A 1 437 ? 8.456   -21.222 -2.355  1.00 88.39 437 A 1 
ATOM 3542 C CD2 . LEU A 1 437 ? 6.332   -22.490 -2.148  1.00 89.31 437 A 1 
ATOM 3543 N N   . GLU A 1 438 ? 8.817   -24.331 2.445   1.00 91.32 438 A 1 
ATOM 3544 C CA  . GLU A 1 438 ? 9.401   -25.444 3.216   1.00 89.87 438 A 1 
ATOM 3545 C C   . GLU A 1 438 ? 8.342   -26.253 3.985   1.00 89.42 438 A 1 
ATOM 3546 O O   . GLU A 1 438 ? 8.497   -27.454 4.185   1.00 87.42 438 A 1 
ATOM 3547 C CB  . GLU A 1 438 ? 10.435  -24.893 4.212   1.00 89.29 438 A 1 
ATOM 3548 C CG  . GLU A 1 438 ? 11.744  -24.429 3.546   1.00 85.25 438 A 1 
ATOM 3549 C CD  . GLU A 1 438 ? 12.677  -23.659 4.503   1.00 81.71 438 A 1 
ATOM 3550 O OE1 . GLU A 1 438 ? 13.611  -22.996 3.988   1.00 73.18 438 A 1 
ATOM 3551 O OE2 . GLU A 1 438 ? 12.456  -23.707 5.734   1.00 73.99 438 A 1 
ATOM 3552 N N   . GLN A 1 439 ? 7.253   -25.609 4.417   1.00 91.63 439 A 1 
ATOM 3553 C CA  . GLN A 1 439 ? 6.179   -26.218 5.211   1.00 90.41 439 A 1 
ATOM 3554 C C   . GLN A 1 439 ? 4.929   -26.552 4.384   1.00 91.00 439 A 1 
ATOM 3555 O O   . GLN A 1 439 ? 3.990   -27.175 4.892   1.00 89.13 439 A 1 
ATOM 3556 C CB  . GLN A 1 439 ? 5.828   -25.273 6.370   1.00 89.43 439 A 1 
ATOM 3557 C CG  . GLN A 1 439 ? 7.028   -25.004 7.295   1.00 85.31 439 A 1 
ATOM 3558 C CD  . GLN A 1 439 ? 6.707   -24.044 8.436   1.00 79.00 439 A 1 
ATOM 3559 O OE1 . GLN A 1 439 ? 5.582   -23.647 8.691   1.00 72.66 439 A 1 
ATOM 3560 N NE2 . GLN A 1 439 ? 7.707   -23.635 9.189   1.00 68.96 439 A 1 
ATOM 3561 N N   . ALA A 1 440 ? 4.872   -26.110 3.131   1.00 89.64 440 A 1 
ATOM 3562 C CA  . ALA A 1 440 ? 3.713   -26.235 2.264   1.00 89.70 440 A 1 
ATOM 3563 C C   . ALA A 1 440 ? 3.530   -27.675 1.749   1.00 90.05 440 A 1 
ATOM 3564 O O   . ALA A 1 440 ? 4.466   -28.323 1.278   1.00 89.01 440 A 1 
ATOM 3565 C CB  . ALA A 1 440 ? 3.843   -25.224 1.118   1.00 89.46 440 A 1 
ATOM 3566 N N   . ASN A 1 441 ? 2.278   -28.144 1.751   1.00 91.86 441 A 1 
ATOM 3567 C CA  . ASN A 1 441 ? 1.909   -29.338 0.992   1.00 91.36 441 A 1 
ATOM 3568 C C   . ASN A 1 441 ? 1.904   -29.053 -0.528  1.00 92.05 441 A 1 
ATOM 3569 O O   . ASN A 1 441 ? 2.041   -27.904 -0.957  1.00 91.75 441 A 1 
ATOM 3570 C CB  . ASN A 1 441 ? 0.586   -29.907 1.545   1.00 90.63 441 A 1 
ATOM 3571 C CG  . ASN A 1 441 ? -0.639  -29.056 1.256   1.00 89.75 441 A 1 
ATOM 3572 O OD1 . ASN A 1 441 ? -0.841  -28.549 0.167   1.00 82.84 441 A 1 
ATOM 3573 N ND2 . ASN A 1 441 ? -1.537  -28.920 2.203   1.00 83.63 441 A 1 
ATOM 3574 N N   . ASP A 1 442 ? 1.717   -30.088 -1.362  1.00 90.14 442 A 1 
ATOM 3575 C CA  . ASP A 1 442 ? 1.781   -29.941 -2.827  1.00 90.58 442 A 1 
ATOM 3576 C C   . ASP A 1 442 ? 0.799   -28.899 -3.389  1.00 90.85 442 A 1 
ATOM 3577 O O   . ASP A 1 442 ? 1.162   -28.126 -4.273  1.00 89.96 442 A 1 
ATOM 3578 C CB  . ASP A 1 442 ? 1.516   -31.298 -3.508  1.00 90.01 442 A 1 
ATOM 3579 C CG  . ASP A 1 442 ? 2.686   -32.272 -3.414  1.00 87.37 442 A 1 
ATOM 3580 O OD1 . ASP A 1 442 ? 3.839   -31.802 -3.468  1.00 82.28 442 A 1 
ATOM 3581 O OD2 . ASP A 1 442 ? 2.436   -33.489 -3.314  1.00 83.12 442 A 1 
ATOM 3582 N N   . GLN A 1 443 ? -0.433  -28.841 -2.863  1.00 91.99 443 A 1 
ATOM 3583 C CA  . GLN A 1 443 ? -1.431  -27.870 -3.323  1.00 91.32 443 A 1 
ATOM 3584 C C   . GLN A 1 443 ? -1.072  -26.446 -2.883  1.00 91.60 443 A 1 
ATOM 3585 O O   . GLN A 1 443 ? -1.077  -25.530 -3.698  1.00 91.11 443 A 1 
ATOM 3586 C CB  . GLN A 1 443 ? -2.831  -28.288 -2.834  1.00 90.67 443 A 1 
ATOM 3587 C CG  . GLN A 1 443 ? -3.945  -27.391 -3.409  1.00 86.32 443 A 1 
ATOM 3588 C CD  . GLN A 1 443 ? -4.006  -27.422 -4.932  1.00 83.70 443 A 1 
ATOM 3589 O OE1 . GLN A 1 443 ? -3.999  -28.475 -5.556  1.00 78.51 443 A 1 
ATOM 3590 N NE2 . GLN A 1 443 ? -4.051  -26.287 -5.592  1.00 74.69 443 A 1 
ATOM 3591 N N   . GLN A 1 444 ? -0.691  -26.259 -1.618  1.00 90.71 444 A 1 
ATOM 3592 C CA  . GLN A 1 444 ? -0.238  -24.973 -1.087  1.00 90.35 444 A 1 
ATOM 3593 C C   . GLN A 1 444 ? 0.995   -24.453 -1.833  1.00 91.45 444 A 1 
ATOM 3594 O O   . GLN A 1 444 ? 1.076   -23.264 -2.134  1.00 91.26 444 A 1 
ATOM 3595 C CB  . GLN A 1 444 ? 0.111   -25.124 0.401   1.00 89.94 444 A 1 
ATOM 3596 C CG  . GLN A 1 444 ? -1.114  -25.284 1.306   1.00 86.94 444 A 1 
ATOM 3597 C CD  . GLN A 1 444 ? -0.714  -25.599 2.744   1.00 86.57 444 A 1 
ATOM 3598 O OE1 . GLN A 1 444 ? 0.246   -26.296 3.020   1.00 81.52 444 A 1 
ATOM 3599 N NE2 . GLN A 1 444 ? -1.435  -25.104 3.723   1.00 79.15 444 A 1 
ATOM 3600 N N   . MET A 1 445 ? 1.942   -25.330 -2.140  1.00 91.24 445 A 1 
ATOM 3601 C CA  . MET A 1 445 ? 3.124   -24.989 -2.929  1.00 91.89 445 A 1 
ATOM 3602 C C   . MET A 1 445 ? 2.726   -24.543 -4.336  1.00 91.90 445 A 1 
ATOM 3603 O O   . MET A 1 445 ? 3.166   -23.483 -4.778  1.00 91.65 445 A 1 
ATOM 3604 C CB  . MET A 1 445 ? 4.094   -26.180 -2.919  1.00 92.10 445 A 1 
ATOM 3605 C CG  . MET A 1 445 ? 5.371   -25.952 -3.738  1.00 89.39 445 A 1 
ATOM 3606 S SD  . MET A 1 445 ? 5.258   -26.291 -5.524  1.00 86.47 445 A 1 
ATOM 3607 C CE  . MET A 1 445 ? 4.979   -28.076 -5.501  1.00 73.75 445 A 1 
ATOM 3608 N N   . ARG A 1 446 ? 1.847   -25.290 -5.017  1.00 91.74 446 A 1 
ATOM 3609 C CA  . ARG A 1 446 ? 1.369   -24.934 -6.361  1.00 91.65 446 A 1 
ATOM 3610 C C   . ARG A 1 446 ? 0.686   -23.567 -6.378  1.00 91.54 446 A 1 
ATOM 3611 O O   . ARG A 1 446 ? 1.027   -22.738 -7.209  1.00 90.67 446 A 1 
ATOM 3612 C CB  . ARG A 1 446 ? 0.445   -26.038 -6.889  1.00 91.42 446 A 1 
ATOM 3613 C CG  . ARG A 1 446 ? 0.092   -25.797 -8.366  1.00 88.69 446 A 1 
ATOM 3614 C CD  . ARG A 1 446 ? -0.779  -26.926 -8.923  1.00 86.70 446 A 1 
ATOM 3615 N NE  . ARG A 1 446 ? -0.971  -26.789 -10.381 1.00 83.21 446 A 1 
ATOM 3616 C CZ  . ARG A 1 446 ? -1.751  -25.917 -10.996 1.00 80.34 446 A 1 
ATOM 3617 N NH1 . ARG A 1 446 ? -2.546  -25.107 -10.339 1.00 70.96 446 A 1 
ATOM 3618 N NH2 . ARG A 1 446 ? -1.738  -25.843 -12.295 1.00 73.77 446 A 1 
ATOM 3619 N N   . ASP A 1 447 ? -0.225  -23.322 -5.437  1.00 90.50 447 A 1 
ATOM 3620 C CA  . ASP A 1 447 ? -0.958  -22.056 -5.335  1.00 89.63 447 A 1 
ATOM 3621 C C   . ASP A 1 447 ? -0.018  -20.884 -4.997  1.00 90.57 447 A 1 
ATOM 3622 O O   . ASP A 1 447 ? -0.145  -19.791 -5.548  1.00 90.10 447 A 1 
ATOM 3623 C CB  . ASP A 1 447 ? -2.053  -22.182 -4.261  1.00 88.96 447 A 1 
ATOM 3624 C CG  . ASP A 1 447 ? -3.161  -23.208 -4.564  1.00 86.88 447 A 1 
ATOM 3625 O OD1 . ASP A 1 447 ? -3.315  -23.649 -5.720  1.00 83.45 447 A 1 
ATOM 3626 O OD2 . ASP A 1 447 ? -3.883  -23.572 -3.606  1.00 82.30 447 A 1 
ATOM 3627 N N   . ALA A 1 448 ? 0.972   -21.098 -4.123  1.00 90.28 448 A 1 
ATOM 3628 C CA  . ALA A 1 448 ? 1.961   -20.081 -3.779  1.00 90.71 448 A 1 
ATOM 3629 C C   . ALA A 1 448 ? 2.879   -19.736 -4.960  1.00 91.34 448 A 1 
ATOM 3630 O O   . ALA A 1 448 ? 3.164   -18.559 -5.180  1.00 90.99 448 A 1 
ATOM 3631 C CB  . ALA A 1 448 ? 2.758   -20.557 -2.562  1.00 91.33 448 A 1 
ATOM 3632 N N   . ILE A 1 449 ? 3.310   -20.723 -5.744  1.00 91.53 449 A 1 
ATOM 3633 C CA  . ILE A 1 449 ? 4.115   -20.501 -6.955  1.00 91.62 449 A 1 
ATOM 3634 C C   . ILE A 1 449 ? 3.291   -19.816 -8.053  1.00 91.11 449 A 1 
ATOM 3635 O O   . ILE A 1 449 ? 3.808   -18.933 -8.735  1.00 90.33 449 A 1 
ATOM 3636 C CB  . ILE A 1 449 ? 4.750   -21.826 -7.436  1.00 92.20 449 A 1 
ATOM 3637 C CG1 . ILE A 1 449 ? 5.785   -22.377 -6.426  1.00 89.90 449 A 1 
ATOM 3638 C CG2 . ILE A 1 449 ? 5.412   -21.686 -8.819  1.00 90.16 449 A 1 
ATOM 3639 C CD1 . ILE A 1 449 ? 6.969   -21.458 -6.113  1.00 84.65 449 A 1 
ATOM 3640 N N   . GLU A 1 450 ? 2.010   -20.154 -8.188  1.00 90.34 450 A 1 
ATOM 3641 C CA  . GLU A 1 450 ? 1.103   -19.442 -9.092  1.00 89.37 450 A 1 
ATOM 3642 C C   . GLU A 1 450 ? 0.980   -17.964 -8.693  1.00 88.61 450 A 1 
ATOM 3643 O O   . GLU A 1 450 ? 1.185   -17.068 -9.519  1.00 87.81 450 A 1 
ATOM 3644 C CB  . GLU A 1 450 ? -0.266  -20.151 -9.128  1.00 89.05 450 A 1 
ATOM 3645 C CG  . GLU A 1 450 ? -1.203  -19.519 -10.173 1.00 86.07 450 A 1 
ATOM 3646 C CD  . GLU A 1 450 ? -2.531  -20.268 -10.389 1.00 83.12 450 A 1 
ATOM 3647 O OE1 . GLU A 1 450 ? -3.413  -19.664 -11.053 1.00 75.25 450 A 1 
ATOM 3648 O OE2 . GLU A 1 450 ? -2.667  -21.440 -9.973  1.00 76.66 450 A 1 
ATOM 3649 N N   . GLU A 1 451 ? 0.719   -17.682 -7.418  1.00 89.51 451 A 1 
ATOM 3650 C CA  . GLU A 1 451 ? 0.633   -16.314 -6.902  1.00 88.75 451 A 1 
ATOM 3651 C C   . GLU A 1 451 ? 1.961   -15.554 -6.993  1.00 89.02 451 A 1 
ATOM 3652 O O   . GLU A 1 451 ? 1.947   -14.348 -7.263  1.00 88.21 451 A 1 
ATOM 3653 C CB  . GLU A 1 451 ? 0.136   -16.322 -5.448  1.00 87.46 451 A 1 
ATOM 3654 C CG  . GLU A 1 451 ? -1.394  -16.327 -5.349  1.00 81.45 451 A 1 
ATOM 3655 C CD  . GLU A 1 451 ? -1.992  -14.971 -5.814  1.00 82.78 451 A 1 
ATOM 3656 O OE1 . GLU A 1 451 ? -2.746  -14.908 -6.804  1.00 74.95 451 A 1 
ATOM 3657 O OE2 . GLU A 1 451 ? -1.679  -13.923 -5.188  1.00 75.94 451 A 1 
ATOM 3658 N N   . TYR A 1 452 ? 3.093   -16.216 -6.800  1.00 90.55 452 A 1 
ATOM 3659 C CA  . TYR A 1 452 ? 4.425   -15.632 -6.926  1.00 90.63 452 A 1 
ATOM 3660 C C   . TYR A 1 452 ? 4.723   -15.177 -8.360  1.00 90.09 452 A 1 
ATOM 3661 O O   . TYR A 1 452 ? 5.049   -14.012 -8.583  1.00 89.27 452 A 1 
ATOM 3662 C CB  . TYR A 1 452 ? 5.456   -16.643 -6.414  1.00 91.12 452 A 1 
ATOM 3663 C CG  . TYR A 1 452 ? 6.875   -16.273 -6.763  1.00 91.23 452 A 1 
ATOM 3664 C CD1 . TYR A 1 452 ? 7.517   -16.939 -7.818  1.00 87.59 452 A 1 
ATOM 3665 C CD2 . TYR A 1 452 ? 7.523   -15.230 -6.081  1.00 88.26 452 A 1 
ATOM 3666 C CE1 . TYR A 1 452 ? 8.809   -16.558 -8.197  1.00 87.55 452 A 1 
ATOM 3667 C CE2 . TYR A 1 452 ? 8.816   -14.845 -6.462  1.00 87.46 452 A 1 
ATOM 3668 C CZ  . TYR A 1 452 ? 9.456   -15.506 -7.526  1.00 88.85 452 A 1 
ATOM 3669 O OH  . TYR A 1 452 ? 10.687  -15.126 -7.916  1.00 87.66 452 A 1 
ATOM 3670 N N   . GLY A 1 453 ? 4.541   -16.044 -9.349  1.00 90.05 453 A 1 
ATOM 3671 C CA  . GLY A 1 453 ? 4.735   -15.655 -10.749 1.00 88.75 453 A 1 
ATOM 3672 C C   . GLY A 1 453 ? 3.754   -14.568 -11.190 1.00 88.11 453 A 1 
ATOM 3673 O O   . GLY A 1 453 ? 4.132   -13.619 -11.879 1.00 87.19 453 A 1 
ATOM 3674 N N   . ASN A 1 454 ? 2.499   -14.628 -10.718 1.00 87.26 454 A 1 
ATOM 3675 C CA  . ASN A 1 454 ? 1.521   -13.564 -10.930 1.00 85.14 454 A 1 
ATOM 3676 C C   . ASN A 1 454 ? 1.945   -12.248 -10.266 1.00 84.56 454 A 1 
ATOM 3677 O O   . ASN A 1 454 ? 1.724   -11.189 -10.852 1.00 83.73 454 A 1 
ATOM 3678 C CB  . ASN A 1 454 ? 0.147   -14.017 -10.417 1.00 84.44 454 A 1 
ATOM 3679 C CG  . ASN A 1 454 ? -0.512  -15.061 -11.300 1.00 82.63 454 A 1 
ATOM 3680 O OD1 . ASN A 1 454 ? -0.273  -15.143 -12.493 1.00 78.68 454 A 1 
ATOM 3681 N ND2 . ASN A 1 454 ? -1.409  -15.842 -10.752 1.00 76.46 454 A 1 
ATOM 3682 N N   . ALA A 1 455 ? 2.569   -12.281 -9.089  1.00 86.88 455 A 1 
ATOM 3683 C CA  . ALA A 1 455 ? 3.090   -11.085 -8.432  1.00 85.88 455 A 1 
ATOM 3684 C C   . ALA A 1 455 ? 4.158   -10.398 -9.287  1.00 85.23 455 A 1 
ATOM 3685 O O   . ALA A 1 455 ? 4.042   -9.198  -9.541  1.00 84.80 455 A 1 
ATOM 3686 C CB  . ALA A 1 455 ? 3.608   -11.439 -7.030  1.00 86.94 455 A 1 
ATOM 3687 N N   . ILE A 1 456 ? 5.121   -11.152 -9.814  1.00 88.87 456 A 1 
ATOM 3688 C CA  . ILE A 1 456 ? 6.160   -10.633 -10.718 1.00 88.15 456 A 1 
ATOM 3689 C C   . ILE A 1 456 ? 5.528   -10.025 -11.974 1.00 86.61 456 A 1 
ATOM 3690 O O   . ILE A 1 456 ? 5.807   -8.875  -12.317 1.00 85.31 456 A 1 
ATOM 3691 C CB  . ILE A 1 456 ? 7.166   -11.746 -11.084 1.00 88.97 456 A 1 
ATOM 3692 C CG1 . ILE A 1 456 ? 7.937   -12.210 -9.829  1.00 87.66 456 A 1 
ATOM 3693 C CG2 . ILE A 1 456 ? 8.162   -11.256 -12.156 1.00 87.27 456 A 1 
ATOM 3694 C CD1 . ILE A 1 456 ? 8.699   -13.516 -10.058 1.00 81.68 456 A 1 
ATOM 3695 N N   . LYS A 1 457 ? 4.612   -10.742 -12.635 1.00 86.77 457 A 1 
ATOM 3696 C CA  . LYS A 1 457 ? 3.925   -10.264 -13.849 1.00 84.75 457 A 1 
ATOM 3697 C C   . LYS A 1 457 ? 3.134   -8.982  -13.599 1.00 83.30 457 A 1 
ATOM 3698 O O   . LYS A 1 457 ? 3.114   -8.090  -14.448 1.00 82.13 457 A 1 
ATOM 3699 C CB  . LYS A 1 457 ? 2.994   -11.364 -14.391 1.00 84.99 457 A 1 
ATOM 3700 C CG  . LYS A 1 457 ? 3.790   -12.532 -14.987 1.00 85.94 457 A 1 
ATOM 3701 C CD  . LYS A 1 457 ? 2.882   -13.684 -15.450 1.00 83.91 457 A 1 
ATOM 3702 C CE  . LYS A 1 457 ? 3.802   -14.800 -15.939 1.00 81.63 457 A 1 
ATOM 3703 N NZ  . LYS A 1 457 ? 3.099   -15.917 -16.609 1.00 76.99 457 A 1 
ATOM 3704 N N   . GLN A 1 458 ? 2.485   -8.869  -12.449 1.00 83.77 458 A 1 
ATOM 3705 C CA  . GLN A 1 458 ? 1.695   -7.698  -12.071 1.00 81.25 458 A 1 
ATOM 3706 C C   . GLN A 1 458 ? 2.573   -6.488  -11.730 1.00 80.48 458 A 1 
ATOM 3707 O O   . GLN A 1 458 ? 2.242   -5.379  -12.152 1.00 79.79 458 A 1 
ATOM 3708 C CB  . GLN A 1 458 ? 0.761   -8.068  -10.911 1.00 80.48 458 A 1 
ATOM 3709 C CG  . GLN A 1 458 ? -0.412  -8.934  -11.407 1.00 79.14 458 A 1 
ATOM 3710 C CD  . GLN A 1 458 ? -1.329  -9.467  -10.310 1.00 77.83 458 A 1 
ATOM 3711 O OE1 . GLN A 1 458 ? -1.185  -9.269  -9.117  1.00 73.15 458 A 1 
ATOM 3712 N NE2 . GLN A 1 458 ? -2.367  -10.192 -10.689 1.00 70.49 458 A 1 
ATOM 3713 N N   . LEU A 1 459 ? 3.690   -6.685  -11.026 1.00 84.16 459 A 1 
ATOM 3714 C CA  . LEU A 1 459 ? 4.693   -5.641  -10.790 1.00 83.58 459 A 1 
ATOM 3715 C C   . LEU A 1 459 ? 5.260   -5.128  -12.117 1.00 82.24 459 A 1 
ATOM 3716 O O   . LEU A 1 459 ? 5.205   -3.929  -12.391 1.00 81.18 459 A 1 
ATOM 3717 C CB  . LEU A 1 459 ? 5.824   -6.203  -9.902  1.00 84.88 459 A 1 
ATOM 3718 C CG  . LEU A 1 459 ? 5.433   -6.399  -8.427  1.00 84.12 459 A 1 
ATOM 3719 C CD1 . LEU A 1 459 ? 6.518   -7.186  -7.695  1.00 81.24 459 A 1 
ATOM 3720 C CD2 . LEU A 1 459 ? 5.246   -5.062  -7.719  1.00 81.53 459 A 1 
ATOM 3721 N N   . ALA A 1 460 ? 5.688   -6.042  -12.978 1.00 85.79 460 A 1 
ATOM 3722 C CA  . ALA A 1 460 ? 6.243   -5.715  -14.284 1.00 84.52 460 A 1 
ATOM 3723 C C   . ALA A 1 460 ? 5.236   -4.954  -15.168 1.00 82.98 460 A 1 
ATOM 3724 O O   . ALA A 1 460 ? 5.581   -3.937  -15.773 1.00 81.78 460 A 1 
ATOM 3725 C CB  . ALA A 1 460 ? 6.730   -7.029  -14.905 1.00 85.83 460 A 1 
ATOM 3726 N N   . ALA A 1 461 ? 3.967   -5.361  -15.186 1.00 82.15 461 A 1 
ATOM 3727 C CA  . ALA A 1 461 ? 2.899   -4.651  -15.902 1.00 79.28 461 A 1 
ATOM 3728 C C   . ALA A 1 461 ? 2.621   -3.240  -15.350 1.00 77.89 461 A 1 
ATOM 3729 O O   . ALA A 1 461 ? 2.157   -2.371  -16.090 1.00 75.99 461 A 1 
ATOM 3730 C CB  . ALA A 1 461 ? 1.633   -5.512  -15.863 1.00 78.43 461 A 1 
ATOM 3731 N N   . ALA A 1 462 ? 2.933   -2.997  -14.074 1.00 80.64 462 A 1 
ATOM 3732 C CA  . ALA A 1 462 ? 2.891   -1.676  -13.458 1.00 78.62 462 A 1 
ATOM 3733 C C   . ALA A 1 462 ? 4.189   -0.869  -13.658 1.00 78.81 462 A 1 
ATOM 3734 O O   . ALA A 1 462 ? 4.359   0.155   -13.011 1.00 77.49 462 A 1 
ATOM 3735 C CB  . ALA A 1 462 ? 2.519   -1.843  -11.984 1.00 77.21 462 A 1 
ATOM 3736 N N   . ASN A 1 463 ? 5.077   -1.284  -14.557 1.00 81.55 463 A 1 
ATOM 3737 C CA  . ASN A 1 463 ? 6.389   -0.665  -14.790 1.00 82.12 463 A 1 
ATOM 3738 C C   . ASN A 1 463 ? 7.351   -0.770  -13.585 1.00 83.25 463 A 1 
ATOM 3739 O O   . ASN A 1 463 ? 8.176   0.114   -13.384 1.00 82.57 463 A 1 
ATOM 3740 C CB  . ASN A 1 463 ? 6.213   0.770   -15.330 1.00 81.04 463 A 1 
ATOM 3741 C CG  . ASN A 1 463 ? 7.504   1.388   -15.847 1.00 79.42 463 A 1 
ATOM 3742 O OD1 . ASN A 1 463 ? 8.348   0.738   -16.441 1.00 76.59 463 A 1 
ATOM 3743 N ND2 . ASN A 1 463 ? 7.687   2.680   -15.682 1.00 74.40 463 A 1 
ATOM 3744 N N   . ILE A 1 464 ? 7.263   -1.819  -12.791 1.00 85.33 464 A 1 
ATOM 3745 C CA  . ILE A 1 464 ? 8.167   -2.086  -11.669 1.00 86.09 464 A 1 
ATOM 3746 C C   . ILE A 1 464 ? 8.931   -3.385  -11.919 1.00 87.57 464 A 1 
ATOM 3747 O O   . ILE A 1 464 ? 8.330   -4.439  -12.119 1.00 87.42 464 A 1 
ATOM 3748 C CB  . ILE A 1 464 ? 7.385   -2.124  -10.341 1.00 84.61 464 A 1 
ATOM 3749 C CG1 . ILE A 1 464 ? 6.763   -0.757  -9.983  1.00 80.58 464 A 1 
ATOM 3750 C CG2 . ILE A 1 464 ? 8.257   -2.635  -9.189  1.00 80.66 464 A 1 
ATOM 3751 C CD1 . ILE A 1 464 ? 7.767   0.386   -9.738  1.00 74.17 464 A 1 
ATOM 3752 N N   . PHE A 1 465 ? 10.255  -3.316  -11.852 1.00 86.11 465 A 1 
ATOM 3753 C CA  . PHE A 1 465 ? 11.124  -4.479  -11.797 1.00 86.97 465 A 1 
ATOM 3754 C C   . PHE A 1 465 ? 11.601  -4.688  -10.352 1.00 86.79 465 A 1 
ATOM 3755 O O   . PHE A 1 465 ? 12.175  -3.759  -9.777  1.00 84.91 465 A 1 
ATOM 3756 C CB  . PHE A 1 465 ? 12.288  -4.305  -12.779 1.00 86.95 465 A 1 
ATOM 3757 C CG  . PHE A 1 465 ? 13.169  -5.536  -12.867 1.00 86.48 465 A 1 
ATOM 3758 C CD1 . PHE A 1 465 ? 14.492  -5.496  -12.392 1.00 82.42 465 A 1 
ATOM 3759 C CD2 . PHE A 1 465 ? 12.651  -6.732  -13.392 1.00 82.35 465 A 1 
ATOM 3760 C CE1 . PHE A 1 465 ? 15.292  -6.648  -12.447 1.00 81.47 465 A 1 
ATOM 3761 C CE2 . PHE A 1 465 ? 13.448  -7.886  -13.439 1.00 81.23 465 A 1 
ATOM 3762 C CZ  . PHE A 1 465 ? 14.770  -7.845  -12.969 1.00 83.29 465 A 1 
ATOM 3763 N N   . PRO A 1 466 ? 11.374  -5.871  -9.751  1.00 87.08 466 A 1 
ATOM 3764 C CA  . PRO A 1 466 ? 11.755  -6.122  -8.359  1.00 84.63 466 A 1 
ATOM 3765 C C   . PRO A 1 466 ? 13.268  -6.085  -8.087  1.00 82.75 466 A 1 
ATOM 3766 O O   . PRO A 1 466 ? 13.652  -5.913  -6.940  1.00 76.10 466 A 1 
ATOM 3767 C CB  . PRO A 1 466 ? 11.178  -7.501  -8.021  1.00 82.58 466 A 1 
ATOM 3768 C CG  . PRO A 1 466 ? 10.023  -7.671  -8.997  1.00 80.67 466 A 1 
ATOM 3769 C CD  . PRO A 1 466 ? 10.543  -6.961  -10.246 1.00 84.03 466 A 1 
ATOM 3770 N N   . GLY A 1 467 ? 14.110  -6.248  -9.117  1.00 83.43 467 A 1 
ATOM 3771 C CA  . GLY A 1 467 ? 15.556  -6.438  -8.943  1.00 81.22 467 A 1 
ATOM 3772 C C   . GLY A 1 467 ? 15.873  -7.878  -8.533  1.00 80.87 467 A 1 
ATOM 3773 O O   . GLY A 1 467 ? 16.001  -8.751  -9.396  1.00 75.72 467 A 1 
ATOM 3774 N N   . ASP A 1 468 ? 15.920  -8.141  -7.235  1.00 82.18 468 A 1 
ATOM 3775 C CA  . ASP A 1 468 ? 16.133  -9.483  -6.688  1.00 82.50 468 A 1 
ATOM 3776 C C   . ASP A 1 468 ? 14.797  -10.235 -6.514  1.00 83.45 468 A 1 
ATOM 3777 O O   . ASP A 1 468 ? 13.972  -9.917  -5.653  1.00 80.05 468 A 1 
ATOM 3778 C CB  . ASP A 1 468 ? 16.952  -9.400  -5.385  1.00 78.18 468 A 1 
ATOM 3779 C CG  . ASP A 1 468 ? 17.314  -10.775 -4.795  1.00 73.43 468 A 1 
ATOM 3780 O OD1 . ASP A 1 468 ? 16.872  -11.811 -5.349  1.00 68.62 468 A 1 
ATOM 3781 O OD2 . ASP A 1 468 ? 17.962  -10.830 -3.726  1.00 68.22 468 A 1 
ATOM 3782 N N   . MET A 1 469 ? 14.588  -11.270 -7.319  1.00 82.74 469 A 1 
ATOM 3783 C CA  . MET A 1 469 ? 13.367  -12.084 -7.319  1.00 84.00 469 A 1 
ATOM 3784 C C   . MET A 1 469 ? 13.469  -13.363 -6.469  1.00 85.20 469 A 1 
ATOM 3785 O O   . MET A 1 469 ? 12.664  -14.272 -6.636  1.00 82.55 469 A 1 
ATOM 3786 C CB  . MET A 1 469 ? 12.939  -12.390 -8.759  1.00 80.88 469 A 1 
ATOM 3787 C CG  . MET A 1 469 ? 12.526  -11.125 -9.515  1.00 79.00 469 A 1 
ATOM 3788 S SD  . MET A 1 469 ? 11.771  -11.432 -11.126 1.00 74.26 469 A 1 
ATOM 3789 C CE  . MET A 1 469 ? 13.222  -12.072 -11.995 1.00 63.88 469 A 1 
ATOM 3790 N N   . LEU A 1 470 ? 14.427  -13.475 -5.543  1.00 82.94 470 A 1 
ATOM 3791 C CA  . LEU A 1 470 ? 14.504  -14.649 -4.671  1.00 84.62 470 A 1 
ATOM 3792 C C   . LEU A 1 470 ? 13.264  -14.762 -3.767  1.00 86.22 470 A 1 
ATOM 3793 O O   . LEU A 1 470 ? 12.738  -13.770 -3.275  1.00 86.40 470 A 1 
ATOM 3794 C CB  . LEU A 1 470 ? 15.789  -14.600 -3.834  1.00 82.58 470 A 1 
ATOM 3795 C CG  . LEU A 1 470 ? 17.093  -14.746 -4.638  1.00 78.75 470 A 1 
ATOM 3796 C CD1 . LEU A 1 470 ? 18.291  -14.531 -3.717  1.00 74.57 470 A 1 
ATOM 3797 C CD2 . LEU A 1 470 ? 17.225  -16.140 -5.254  1.00 73.89 470 A 1 
ATOM 3798 N N   . PHE A 1 471 ? 12.836  -15.994 -3.460  1.00 85.99 471 A 1 
ATOM 3799 C CA  . PHE A 1 471 ? 11.646  -16.237 -2.626  1.00 87.40 471 A 1 
ATOM 3800 C C   . PHE A 1 471 ? 11.707  -15.569 -1.244  1.00 88.09 471 A 1 
ATOM 3801 O O   . PHE A 1 471 ? 10.673  -15.181 -0.711  1.00 86.28 471 A 1 
ATOM 3802 C CB  . PHE A 1 471 ? 11.431  -17.747 -2.450  1.00 87.14 471 A 1 
ATOM 3803 C CG  . PHE A 1 471 ? 11.166  -18.540 -3.715  1.00 88.14 471 A 1 
ATOM 3804 C CD1 . PHE A 1 471 ? 10.236  -18.078 -4.665  1.00 83.97 471 A 1 
ATOM 3805 C CD2 . PHE A 1 471 ? 11.824  -19.764 -3.931  1.00 84.25 471 A 1 
ATOM 3806 C CE1 . PHE A 1 471 ? 9.990   -18.819 -5.832  1.00 83.59 471 A 1 
ATOM 3807 C CE2 . PHE A 1 471 ? 11.572  -20.505 -5.095  1.00 83.31 471 A 1 
ATOM 3808 C CZ  . PHE A 1 471 ? 10.659  -20.032 -6.051  1.00 86.53 471 A 1 
ATOM 3809 N N   . LYS A 1 472 ? 12.895  -15.386 -0.668  1.00 88.09 472 A 1 
ATOM 3810 C CA  . LYS A 1 472 ? 13.091  -14.689 0.615   1.00 86.97 472 A 1 
ATOM 3811 C C   . LYS A 1 472 ? 12.629  -13.224 0.597   1.00 87.43 472 A 1 
ATOM 3812 O O   . LYS A 1 472 ? 12.352  -12.677 1.657   1.00 85.46 472 A 1 
ATOM 3813 C CB  . LYS A 1 472 ? 14.566  -14.797 1.052   1.00 84.76 472 A 1 
ATOM 3814 C CG  . LYS A 1 472 ? 15.493  -14.010 0.115   1.00 81.30 472 A 1 
ATOM 3815 C CD  . LYS A 1 472 ? 16.962  -13.960 0.557   1.00 78.16 472 A 1 
ATOM 3816 C CE  . LYS A 1 472 ? 17.638  -13.020 -0.451  1.00 69.51 472 A 1 
ATOM 3817 N NZ  . LYS A 1 472 ? 19.068  -12.760 -0.183  1.00 62.21 472 A 1 
ATOM 3818 N N   . ASN A 1 473 ? 12.533  -12.605 -0.586  1.00 87.34 473 A 1 
ATOM 3819 C CA  . ASN A 1 473 ? 12.162  -11.199 -0.781  1.00 87.17 473 A 1 
ATOM 3820 C C   . ASN A 1 473 ? 10.652  -11.001 -0.967  1.00 87.76 473 A 1 
ATOM 3821 O O   . ASN A 1 473 ? 10.162  -9.877  -1.089  1.00 85.78 473 A 1 
ATOM 3822 C CB  . ASN A 1 473 ? 12.976  -10.661 -1.967  1.00 85.58 473 A 1 
ATOM 3823 C CG  . ASN A 1 473 ? 14.476  -10.713 -1.726  1.00 84.11 473 A 1 
ATOM 3824 O OD1 . ASN A 1 473 ? 14.962  -10.835 -0.612  1.00 76.97 473 A 1 
ATOM 3825 N ND2 . ASN A 1 473 ? 15.256  -10.643 -2.772  1.00 76.57 473 A 1 
ATOM 3826 N N   . PHE A 1 474 ? 9.900   -12.100 -0.937  1.00 88.82 474 A 1 
ATOM 3827 C CA  . PHE A 1 474 ? 8.447   -12.128 -1.013  1.00 90.00 474 A 1 
ATOM 3828 C C   . PHE A 1 474 ? 7.857   -12.734 0.260   1.00 90.62 474 A 1 
ATOM 3829 O O   . PHE A 1 474 ? 8.413   -13.651 0.863   1.00 89.52 474 A 1 
ATOM 3830 C CB  . PHE A 1 474 ? 7.994   -12.896 -2.259  1.00 90.30 474 A 1 
ATOM 3831 C CG  . PHE A 1 474 ? 8.380   -12.248 -3.574  1.00 90.46 474 A 1 
ATOM 3832 C CD1 . PHE A 1 474 ? 7.426   -11.531 -4.323  1.00 86.71 474 A 1 
ATOM 3833 C CD2 . PHE A 1 474 ? 9.699   -12.352 -4.049  1.00 87.07 474 A 1 
ATOM 3834 C CE1 . PHE A 1 474 ? 7.791   -10.926 -5.536  1.00 86.07 474 A 1 
ATOM 3835 C CE2 . PHE A 1 474 ? 10.066  -11.739 -5.258  1.00 85.97 474 A 1 
ATOM 3836 C CZ  . PHE A 1 474 ? 9.114   -11.028 -6.004  1.00 88.45 474 A 1 
ATOM 3837 N N   . GLY A 1 475 ? 6.688   -12.239 0.661   1.00 89.33 475 A 1 
ATOM 3838 C CA  . GLY A 1 475 ? 5.937   -12.734 1.806   1.00 88.83 475 A 1 
ATOM 3839 C C   . GLY A 1 475 ? 4.546   -13.199 1.421   1.00 89.28 475 A 1 
ATOM 3840 O O   . GLY A 1 475 ? 3.907   -12.625 0.538   1.00 88.31 475 A 1 
ATOM 3841 N N   . VAL A 1 476 ? 4.062   -14.207 2.133   1.00 89.24 476 A 1 
ATOM 3842 C CA  . VAL A 1 476 ? 2.686   -14.701 2.028   1.00 89.11 476 A 1 
ATOM 3843 C C   . VAL A 1 476 ? 1.829   -14.004 3.082   1.00 87.61 476 A 1 
ATOM 3844 O O   . VAL A 1 476 ? 2.122   -14.015 4.279   1.00 85.89 476 A 1 
ATOM 3845 C CB  . VAL A 1 476 ? 2.614   -16.233 2.144   1.00 89.43 476 A 1 
ATOM 3846 C CG1 . VAL A 1 476 ? 1.202   -16.730 1.814   1.00 83.50 476 A 1 
ATOM 3847 C CG2 . VAL A 1 476 ? 3.582   -16.917 1.173   1.00 83.91 476 A 1 
ATOM 3848 N N   . THR A 1 477 ? 0.754   -13.357 2.629   1.00 84.90 477 A 1 
ATOM 3849 C CA  . THR A 1 477 ? -0.231  -12.721 3.516   1.00 83.15 477 A 1 
ATOM 3850 C C   . THR A 1 477 ? -1.179  -13.761 4.121   1.00 82.38 477 A 1 
ATOM 3851 O O   . THR A 1 477 ? -1.333  -14.862 3.600   1.00 80.83 477 A 1 
ATOM 3852 C CB  . THR A 1 477 ? -1.052  -11.651 2.783   1.00 82.25 477 A 1 
ATOM 3853 O OG1 . THR A 1 477 ? -1.908  -12.235 1.836   1.00 79.56 477 A 1 
ATOM 3854 C CG2 . THR A 1 477 ? -0.196  -10.599 2.079   1.00 78.41 477 A 1 
ATOM 3855 N N   . ARG A 1 478 ? -1.950  -13.358 5.145   1.00 79.43 478 A 1 
ATOM 3856 C CA  . ARG A 1 478 ? -3.013  -14.199 5.739   1.00 77.79 478 A 1 
ATOM 3857 C C   . ARG A 1 478 ? -4.112  -14.653 4.759   1.00 78.30 478 A 1 
ATOM 3858 O O   . ARG A 1 478 ? -4.909  -15.514 5.098   1.00 75.23 478 A 1 
ATOM 3859 C CB  . ARG A 1 478 ? -3.636  -13.465 6.940   1.00 74.35 478 A 1 
ATOM 3860 C CG  . ARG A 1 478 ? -4.492  -12.248 6.535   1.00 68.68 478 A 1 
ATOM 3861 C CD  . ARG A 1 478 ? -5.065  -11.555 7.768   1.00 66.58 478 A 1 
ATOM 3862 N NE  . ARG A 1 478 ? -5.911  -10.401 7.393   1.00 60.04 478 A 1 
ATOM 3863 C CZ  . ARG A 1 478 ? -6.265  -9.401  8.187   1.00 53.50 478 A 1 
ATOM 3864 N NH1 . ARG A 1 478 ? -5.908  -9.343  9.438   1.00 50.22 478 A 1 
ATOM 3865 N NH2 . ARG A 1 478 ? -6.995  -8.428  7.730   1.00 48.51 478 A 1 
ATOM 3866 N N   . HIS A 1 479 ? -4.184  -14.043 3.582   1.00 77.35 479 A 1 
ATOM 3867 C CA  . HIS A 1 479 ? -5.130  -14.389 2.518   1.00 77.34 479 A 1 
ATOM 3868 C C   . HIS A 1 479 ? -4.469  -15.161 1.366   1.00 78.04 479 A 1 
ATOM 3869 O O   . HIS A 1 479 ? -5.053  -15.257 0.292   1.00 74.98 479 A 1 
ATOM 3870 C CB  . HIS A 1 479 ? -5.830  -13.111 2.028   1.00 76.39 479 A 1 
ATOM 3871 C CG  . HIS A 1 479 ? -6.603  -12.391 3.108   1.00 75.78 479 A 1 
ATOM 3872 N ND1 . HIS A 1 479 ? -7.635  -12.928 3.854   1.00 68.20 479 A 1 
ATOM 3873 C CD2 . HIS A 1 479 ? -6.415  -11.103 3.526   1.00 66.54 479 A 1 
ATOM 3874 C CE1 . HIS A 1 479 ? -8.059  -11.978 4.699   1.00 67.94 479 A 1 
ATOM 3875 N NE2 . HIS A 1 479 ? -7.347  -10.855 4.536   1.00 68.53 479 A 1 
ATOM 3876 N N   . GLY A 1 480 ? -3.247  -15.656 1.557   1.00 80.04 480 A 1 
ATOM 3877 C CA  . GLY A 1 480 ? -2.511  -16.418 0.538   1.00 81.07 480 A 1 
ATOM 3878 C C   . GLY A 1 480 ? -1.962  -15.579 -0.616  1.00 83.00 480 A 1 
ATOM 3879 O O   . GLY A 1 480 ? -1.518  -16.131 -1.613  1.00 80.76 480 A 1 
ATOM 3880 N N   . ARG A 1 481 ? -1.995  -14.237 -0.512  1.00 84.12 481 A 1 
ATOM 3881 C CA  . ARG A 1 481 ? -1.410  -13.361 -1.539  1.00 85.37 481 A 1 
ATOM 3882 C C   . ARG A 1 481 ? 0.095   -13.259 -1.354  1.00 87.79 481 A 1 
ATOM 3883 O O   . ARG A 1 481 ? 0.554   -13.014 -0.238  1.00 86.54 481 A 1 
ATOM 3884 C CB  . ARG A 1 481 ? -2.042  -11.957 -1.514  1.00 82.71 481 A 1 
ATOM 3885 C CG  . ARG A 1 481 ? -3.553  -11.935 -1.796  1.00 76.65 481 A 1 
ATOM 3886 C CD  . ARG A 1 481 ? -3.921  -12.459 -3.189  1.00 72.47 481 A 1 
ATOM 3887 N NE  . ARG A 1 481 ? -3.320  -11.643 -4.272  1.00 65.86 481 A 1 
ATOM 3888 C CZ  . ARG A 1 481 ? -3.853  -10.614 -4.899  1.00 58.69 481 A 1 
ATOM 3889 N NH1 . ARG A 1 481 ? -5.030  -10.151 -4.612  1.00 53.45 481 A 1 
ATOM 3890 N NH2 . ARG A 1 481 ? -3.193  -10.024 -5.843  1.00 51.79 481 A 1 
ATOM 3891 N N   . VAL A 1 482 ? 0.836   -13.356 -2.440  1.00 85.93 482 A 1 
ATOM 3892 C CA  . VAL A 1 482 ? 2.286   -13.131 -2.455  1.00 87.25 482 A 1 
ATOM 3893 C C   . VAL A 1 482 ? 2.578   -11.651 -2.712  1.00 86.34 482 A 1 
ATOM 3894 O O   . VAL A 1 482 ? 2.057   -11.059 -3.661  1.00 84.57 482 A 1 
ATOM 3895 C CB  . VAL A 1 482 ? 2.987   -14.067 -3.453  1.00 88.18 482 A 1 
ATOM 3896 C CG1 . VAL A 1 482 ? 4.489   -13.779 -3.520  1.00 83.99 482 A 1 
ATOM 3897 C CG2 . VAL A 1 482 ? 2.808   -15.530 -3.024  1.00 83.18 482 A 1 
ATOM 3898 N N   . VAL A 1 483 ? 3.390   -11.042 -1.831  1.00 87.22 483 A 1 
ATOM 3899 C CA  . VAL A 1 483 ? 3.709   -9.609  -1.801  1.00 87.72 483 A 1 
ATOM 3900 C C   . VAL A 1 483 ? 5.218   -9.420  -1.681  1.00 88.23 483 A 1 
ATOM 3901 O O   . VAL A 1 483 ? 5.840   -10.012 -0.805  1.00 87.63 483 A 1 
ATOM 3902 C CB  . VAL A 1 483 ? 2.971   -8.920  -0.635  1.00 86.58 483 A 1 
ATOM 3903 C CG1 . VAL A 1 483 ? 3.337   -7.438  -0.498  1.00 81.08 483 A 1 
ATOM 3904 C CG2 . VAL A 1 483 ? 1.448   -8.996  -0.812  1.00 81.28 483 A 1 
ATOM 3905 N N   . PHE A 1 484 ? 5.787   -8.569  -2.524  1.00 87.66 484 A 1 
ATOM 3906 C CA  . PHE A 1 484 ? 7.190   -8.167  -2.484  1.00 86.22 484 A 1 
ATOM 3907 C C   . PHE A 1 484 ? 7.437   -7.141  -1.364  1.00 84.87 484 A 1 
ATOM 3908 O O   . PHE A 1 484 ? 6.595   -6.268  -1.138  1.00 82.27 484 A 1 
ATOM 3909 C CB  . PHE A 1 484 ? 7.565   -7.603  -3.861  1.00 85.44 484 A 1 
ATOM 3910 C CG  . PHE A 1 484 ? 9.022   -7.234  -4.013  1.00 84.08 484 A 1 
ATOM 3911 C CD1 . PHE A 1 484 ? 9.391   -5.900  -4.280  1.00 78.27 484 A 1 
ATOM 3912 C CD2 . PHE A 1 484 ? 10.010  -8.225  -3.919  1.00 78.10 484 A 1 
ATOM 3913 C CE1 . PHE A 1 484 ? 10.743  -5.571  -4.461  1.00 75.81 484 A 1 
ATOM 3914 C CE2 . PHE A 1 484 ? 11.361  -7.892  -4.094  1.00 75.56 484 A 1 
ATOM 3915 C CZ  . PHE A 1 484 ? 11.729  -6.567  -4.371  1.00 78.87 484 A 1 
ATOM 3916 N N   . TYR A 1 485 ? 8.568   -7.251  -0.656  1.00 85.98 485 A 1 
ATOM 3917 C CA  . TYR A 1 485 ? 8.899   -6.355  0.462   1.00 85.14 485 A 1 
ATOM 3918 C C   . TYR A 1 485 ? 10.389  -5.998  0.590   1.00 84.12 485 A 1 
ATOM 3919 O O   . TYR A 1 485 ? 10.767  -5.349  1.568   1.00 77.39 485 A 1 
ATOM 3920 C CB  . TYR A 1 485 ? 8.355   -6.945  1.778   1.00 82.03 485 A 1 
ATOM 3921 C CG  . TYR A 1 485 ? 8.910   -8.299  2.192   1.00 83.72 485 A 1 
ATOM 3922 C CD1 . TYR A 1 485 ? 8.037   -9.395  2.317   1.00 77.83 485 A 1 
ATOM 3923 C CD2 . TYR A 1 485 ? 10.282  -8.477  2.473   1.00 79.11 485 A 1 
ATOM 3924 C CE1 . TYR A 1 485 ? 8.531   -10.654 2.704   1.00 74.85 485 A 1 
ATOM 3925 C CE2 . TYR A 1 485 ? 10.781  -9.735  2.846   1.00 75.37 485 A 1 
ATOM 3926 C CZ  . TYR A 1 485 ? 9.905   -10.829 2.960   1.00 79.18 485 A 1 
ATOM 3927 O OH  . TYR A 1 485 ? 10.384  -12.049 3.306   1.00 73.62 485 A 1 
ATOM 3928 N N   . ASP A 1 486 ? 11.233  -6.402  -0.353  1.00 85.51 486 A 1 
ATOM 3929 C CA  . ASP A 1 486 ? 12.658  -6.052  -0.373  1.00 84.96 486 A 1 
ATOM 3930 C C   . ASP A 1 486 ? 12.914  -5.009  -1.468  1.00 84.05 486 A 1 
ATOM 3931 O O   . ASP A 1 486 ? 12.840  -5.308  -2.653  1.00 79.02 486 A 1 
ATOM 3932 C CB  . ASP A 1 486 ? 13.518  -7.314  -0.533  1.00 82.16 486 A 1 
ATOM 3933 C CG  . ASP A 1 486 ? 14.939  -7.114  0.003   1.00 77.71 486 A 1 
ATOM 3934 O OD1 . ASP A 1 486 ? 15.176  -6.027  0.581   1.00 72.12 486 A 1 
ATOM 3935 O OD2 . ASP A 1 486 ? 15.703  -8.102  0.000   1.00 71.40 486 A 1 
ATOM 3936 N N   . TYR A 1 487 ? 13.108  -3.747  -1.066  1.00 84.01 487 A 1 
ATOM 3937 C CA  . TYR A 1 487 ? 13.040  -2.607  -1.989  1.00 83.39 487 A 1 
ATOM 3938 C C   . TYR A 1 487 ? 14.398  -2.005  -2.345  1.00 83.45 487 A 1 
ATOM 3939 O O   . TYR A 1 487 ? 14.432  -1.005  -3.047  1.00 77.30 487 A 1 
ATOM 3940 C CB  . TYR A 1 487 ? 12.089  -1.540  -1.430  1.00 79.33 487 A 1 
ATOM 3941 C CG  . TYR A 1 487 ? 10.679  -2.002  -1.120  1.00 78.60 487 A 1 
ATOM 3942 C CD1 . TYR A 1 487 ? 9.997   -2.850  -2.009  1.00 72.04 487 A 1 
ATOM 3943 C CD2 . TYR A 1 487 ? 10.047  -1.578  0.068   1.00 71.73 487 A 1 
ATOM 3944 C CE1 . TYR A 1 487 ? 8.699   -3.294  -1.707  1.00 67.51 487 A 1 
ATOM 3945 C CE2 . TYR A 1 487 ? 8.749   -2.017  0.371   1.00 67.52 487 A 1 
ATOM 3946 C CZ  . TYR A 1 487 ? 8.076   -2.883  -0.512  1.00 70.45 487 A 1 
ATOM 3947 O OH  . TYR A 1 487 ? 6.837   -3.332  -0.216  1.00 65.85 487 A 1 
ATOM 3948 N N   . ASP A 1 488 ? 15.510  -2.568  -1.877  1.00 86.14 488 A 1 
ATOM 3949 C CA  . ASP A 1 488 ? 16.840  -1.986  -2.077  1.00 85.43 488 A 1 
ATOM 3950 C C   . ASP A 1 488 ? 17.293  -1.960  -3.546  1.00 85.54 488 A 1 
ATOM 3951 O O   . ASP A 1 488 ? 18.054  -1.065  -3.919  1.00 80.93 488 A 1 
ATOM 3952 C CB  . ASP A 1 488 ? 17.875  -2.664  -1.161  1.00 82.24 488 A 1 
ATOM 3953 C CG  . ASP A 1 488 ? 18.006  -4.181  -1.344  1.00 79.04 488 A 1 
ATOM 3954 O OD1 . ASP A 1 488 ? 16.953  -4.834  -1.390  1.00 72.73 488 A 1 
ATOM 3955 O OD2 . ASP A 1 488 ? 19.156  -4.683  -1.315  1.00 74.86 488 A 1 
ATOM 3956 N N   . GLU A 1 489 ? 16.765  -2.852  -4.383  1.00 85.78 489 A 1 
ATOM 3957 C CA  . GLU A 1 489 ? 17.089  -2.952  -5.817  1.00 85.84 489 A 1 
ATOM 3958 C C   . GLU A 1 489 ? 15.894  -2.664  -6.749  1.00 86.41 489 A 1 
ATOM 3959 O O   . GLU A 1 489 ? 15.956  -2.902  -7.953  1.00 83.46 489 A 1 
ATOM 3960 C CB  . GLU A 1 489 ? 17.704  -4.327  -6.110  1.00 83.16 489 A 1 
ATOM 3961 C CG  . GLU A 1 489 ? 19.030  -4.538  -5.367  1.00 79.33 489 A 1 
ATOM 3962 C CD  . GLU A 1 489 ? 19.722  -5.867  -5.706  1.00 76.58 489 A 1 
ATOM 3963 O OE1 . GLU A 1 489 ? 20.809  -6.102  -5.129  1.00 67.57 489 A 1 
ATOM 3964 O OE2 . GLU A 1 489 ? 19.180  -6.674  -6.490  1.00 67.22 489 A 1 
ATOM 3965 N N   . ILE A 1 490 ? 14.777  -2.150  -6.222  1.00 87.60 490 A 1 
ATOM 3966 C CA  . ILE A 1 490 ? 13.588  -1.872  -7.039  1.00 87.83 490 A 1 
ATOM 3967 C C   . ILE A 1 490 ? 13.856  -0.734  -8.032  1.00 87.81 490 A 1 
ATOM 3968 O O   . ILE A 1 490 ? 14.381  0.319   -7.675  1.00 86.03 490 A 1 
ATOM 3969 C CB  . ILE A 1 490 ? 12.350  -1.631  -6.153  1.00 85.70 490 A 1 
ATOM 3970 C CG1 . ILE A 1 490 ? 11.059  -1.848  -6.963  1.00 76.08 490 A 1 
ATOM 3971 C CG2 . ILE A 1 490 ? 12.350  -0.237  -5.497  1.00 75.58 490 A 1 
ATOM 3972 C CD1 . ILE A 1 490 ? 9.789   -1.707  -6.119  1.00 72.46 490 A 1 
ATOM 3973 N N   . CYS A 1 491 ? 13.460  -0.923  -9.295  1.00 88.44 491 A 1 
ATOM 3974 C CA  . CYS A 1 491 ? 13.619  0.089   -10.337 1.00 87.97 491 A 1 
ATOM 3975 C C   . CYS A 1 491 ? 12.468  0.038   -11.349 1.00 87.66 491 A 1 
ATOM 3976 O O   . CYS A 1 491 ? 11.584  -0.823  -11.280 1.00 86.75 491 A 1 
ATOM 3977 C CB  . CYS A 1 491 ? 15.002  -0.072  -10.981 1.00 86.68 491 A 1 
ATOM 3978 S SG  . CYS A 1 491 ? 15.141  -1.662  -11.859 1.00 84.48 491 A 1 
ATOM 3979 N N   . TYR A 1 492 ? 12.443  0.984   -12.292 1.00 87.61 492 A 1 
ATOM 3980 C CA  . TYR A 1 492 ? 11.466  0.935   -13.371 1.00 87.98 492 A 1 
ATOM 3981 C C   . TYR A 1 492 ? 11.849  -0.114  -14.416 1.00 89.21 492 A 1 
ATOM 3982 O O   . TYR A 1 492 ? 12.990  -0.186  -14.863 1.00 88.50 492 A 1 
ATOM 3983 C CB  . TYR A 1 492 ? 11.276  2.318   -13.998 1.00 86.44 492 A 1 
ATOM 3984 C CG  . TYR A 1 492 ? 10.583  3.319   -13.098 1.00 85.17 492 A 1 
ATOM 3985 C CD1 . TYR A 1 492 ? 9.252   3.093   -12.698 1.00 81.33 492 A 1 
ATOM 3986 C CD2 . TYR A 1 492 ? 11.252  4.481   -12.671 1.00 80.70 492 A 1 
ATOM 3987 C CE1 . TYR A 1 492 ? 8.593   4.018   -11.868 1.00 79.02 492 A 1 
ATOM 3988 C CE2 . TYR A 1 492 ? 10.594  5.411   -11.842 1.00 78.35 492 A 1 
ATOM 3989 C CZ  . TYR A 1 492 ? 9.264   5.178   -11.438 1.00 79.49 492 A 1 
ATOM 3990 O OH  . TYR A 1 492 ? 8.628   6.065   -10.630 1.00 76.38 492 A 1 
ATOM 3991 N N   . MET A 1 493 ? 10.864  -0.862  -14.904 1.00 86.38 493 A 1 
ATOM 3992 C CA  . MET A 1 493 ? 11.022  -1.814  -16.007 1.00 87.04 493 A 1 
ATOM 3993 C C   . MET A 1 493 ? 11.696  -1.178  -17.227 1.00 87.66 493 A 1 
ATOM 3994 O O   . MET A 1 493 ? 12.441  -1.830  -17.945 1.00 86.48 493 A 1 
ATOM 3995 C CB  . MET A 1 493 ? 9.634   -2.305  -16.436 1.00 85.79 493 A 1 
ATOM 3996 C CG  . MET A 1 493 ? 9.093   -3.427  -15.556 1.00 81.20 493 A 1 
ATOM 3997 S SD  . MET A 1 493 ? 9.964   -4.999  -15.709 1.00 82.14 493 A 1 
ATOM 3998 C CE  . MET A 1 493 ? 9.708   -5.349  -17.467 1.00 73.72 493 A 1 
ATOM 3999 N N   . THR A 1 494 ? 11.408  0.104   -17.482 1.00 87.58 494 A 1 
ATOM 4000 C CA  . THR A 1 494 ? 11.940  0.863   -18.624 1.00 86.53 494 A 1 
ATOM 4001 C C   . THR A 1 494 ? 13.416  1.238   -18.499 1.00 87.80 494 A 1 
ATOM 4002 O O   . THR A 1 494 ? 13.991  1.673   -19.494 1.00 86.39 494 A 1 
ATOM 4003 C CB  . THR A 1 494 ? 11.108  2.128   -18.861 1.00 83.60 494 A 1 
ATOM 4004 O OG1 . THR A 1 494 ? 10.908  2.843   -17.661 1.00 78.86 494 A 1 
ATOM 4005 C CG2 . THR A 1 494 ? 9.724   1.775   -19.411 1.00 75.63 494 A 1 
ATOM 4006 N N   . GLU A 1 495 ? 14.019  1.070   -17.328 1.00 88.08 495 A 1 
ATOM 4007 C CA  . GLU A 1 495 ? 15.434  1.348   -17.041 1.00 88.58 495 A 1 
ATOM 4008 C C   . GLU A 1 495 ? 16.313  0.093   -17.162 1.00 89.77 495 A 1 
ATOM 4009 O O   . GLU A 1 495 ? 17.537  0.197   -17.178 1.00 88.24 495 A 1 
ATOM 4010 C CB  . GLU A 1 495 ? 15.552  1.961   -15.635 1.00 87.29 495 A 1 
ATOM 4011 C CG  . GLU A 1 495 ? 14.863  3.334   -15.544 1.00 84.34 495 A 1 
ATOM 4012 C CD  . GLU A 1 495 ? 14.704  3.872   -14.115 1.00 82.14 495 A 1 
ATOM 4013 O OE1 . GLU A 1 495 ? 14.370  5.077   -14.006 1.00 73.64 495 A 1 
ATOM 4014 O OE2 . GLU A 1 495 ? 14.796  3.080   -13.152 1.00 74.45 495 A 1 
ATOM 4015 N N   . VAL A 1 496 ? 15.704  -1.090  -17.293 1.00 91.50 496 A 1 
ATOM 4016 C CA  . VAL A 1 496 ? 16.384  -2.388  -17.355 1.00 92.34 496 A 1 
ATOM 4017 C C   . VAL A 1 496 ? 16.627  -2.811  -18.807 1.00 93.49 496 A 1 
ATOM 4018 O O   . VAL A 1 496 ? 15.770  -2.625  -19.676 1.00 92.56 496 A 1 
ATOM 4019 C CB  . VAL A 1 496 ? 15.562  -3.451  -16.598 1.00 90.69 496 A 1 
ATOM 4020 C CG1 . VAL A 1 496 ? 16.273  -4.802  -16.549 1.00 83.31 496 A 1 
ATOM 4021 C CG2 . VAL A 1 496 ? 15.299  -3.033  -15.148 1.00 82.56 496 A 1 
ATOM 4022 N N   . ASN A 1 497 ? 17.761  -3.457  -19.079 1.00 91.88 497 A 1 
ATOM 4023 C CA  . ASN A 1 497 ? 18.092  -4.052  -20.373 1.00 92.02 497 A 1 
ATOM 4024 C C   . ASN A 1 497 ? 17.894  -5.573  -20.328 1.00 92.06 497 A 1 
ATOM 4025 O O   . ASN A 1 497 ? 18.778  -6.322  -19.907 1.00 90.77 497 A 1 
ATOM 4026 C CB  . ASN A 1 497 ? 19.534  -3.695  -20.749 1.00 91.22 497 A 1 
ATOM 4027 C CG  . ASN A 1 497 ? 19.822  -2.213  -20.770 1.00 86.86 497 A 1 
ATOM 4028 O OD1 . ASN A 1 497 ? 19.065  -1.411  -21.305 1.00 78.98 497 A 1 
ATOM 4029 N ND2 . ASN A 1 497 ? 20.940  -1.826  -20.208 1.00 78.98 497 A 1 
ATOM 4030 N N   . PHE A 1 498 ? 16.754  -6.060  -20.792 1.00 92.52 498 A 1 
ATOM 4031 C CA  . PHE A 1 498 ? 16.511  -7.503  -20.890 1.00 93.18 498 A 1 
ATOM 4032 C C   . PHE A 1 498 ? 17.204  -8.097  -22.116 1.00 93.76 498 A 1 
ATOM 4033 O O   . PHE A 1 498 ? 16.872  -7.760  -23.260 1.00 92.67 498 A 1 
ATOM 4034 C CB  . PHE A 1 498 ? 15.013  -7.804  -20.889 1.00 92.67 498 A 1 
ATOM 4035 C CG  . PHE A 1 498 ? 14.341  -7.443  -19.585 1.00 92.66 498 A 1 
ATOM 4036 C CD1 . PHE A 1 498 ? 14.481  -8.282  -18.466 1.00 89.95 498 A 1 
ATOM 4037 C CD2 . PHE A 1 498 ? 13.620  -6.243  -19.477 1.00 90.56 498 A 1 
ATOM 4038 C CE1 . PHE A 1 498 ? 13.900  -7.923  -17.239 1.00 89.89 498 A 1 
ATOM 4039 C CE2 . PHE A 1 498 ? 13.041  -5.881  -18.251 1.00 89.85 498 A 1 
ATOM 4040 C CZ  . PHE A 1 498 ? 13.183  -6.718  -17.129 1.00 90.79 498 A 1 
ATOM 4041 N N   . ARG A 1 499 ? 18.150  -8.999  -21.881 1.00 92.70 499 A 1 
ATOM 4042 C CA  . ARG A 1 499 ? 19.013  -9.613  -22.897 1.00 92.61 499 A 1 
ATOM 4043 C C   . ARG A 1 499 ? 18.840  -11.129 -22.924 1.00 93.12 499 A 1 
ATOM 4044 O O   . ARG A 1 499 ? 18.565  -11.747 -21.901 1.00 92.27 499 A 1 
ATOM 4045 C CB  . ARG A 1 499 ? 20.475  -9.228  -22.635 1.00 91.68 499 A 1 
ATOM 4046 C CG  . ARG A 1 499 ? 20.704  -7.706  -22.720 1.00 86.66 499 A 1 
ATOM 4047 C CD  . ARG A 1 499 ? 22.169  -7.320  -22.518 1.00 82.76 499 A 1 
ATOM 4048 N NE  . ARG A 1 499 ? 23.026  -7.798  -23.619 1.00 75.84 499 A 1 
ATOM 4049 C CZ  . ARG A 1 499 ? 24.343  -7.687  -23.661 1.00 69.19 499 A 1 
ATOM 4050 N NH1 . ARG A 1 499 ? 25.023  -7.101  -22.716 1.00 61.21 499 A 1 
ATOM 4051 N NH2 . ARG A 1 499 ? 25.011  -8.176  -24.665 1.00 60.73 499 A 1 
ATOM 4052 N N   . ASP A 1 500 ? 19.027  -11.709 -24.100 1.00 92.06 500 A 1 
ATOM 4053 C CA  . ASP A 1 500 ? 19.186  -13.156 -24.267 1.00 91.90 500 A 1 
ATOM 4054 C C   . ASP A 1 500 ? 20.643  -13.522 -23.969 1.00 91.27 500 A 1 
ATOM 4055 O O   . ASP A 1 500 ? 21.554  -12.738 -24.271 1.00 89.35 500 A 1 
ATOM 4056 C CB  . ASP A 1 500 ? 18.795  -13.589 -25.692 1.00 91.31 500 A 1 
ATOM 4057 C CG  . ASP A 1 500 ? 17.415  -13.060 -26.091 1.00 90.42 500 A 1 
ATOM 4058 O OD1 . ASP A 1 500 ? 16.370  -13.635 -25.741 1.00 82.87 500 A 1 
ATOM 4059 O OD2 . ASP A 1 500 ? 17.366  -11.955 -26.696 1.00 84.16 500 A 1 
ATOM 4060 N N   . ILE A 1 501 ? 20.877  -14.708 -23.407 1.00 90.34 501 A 1 
ATOM 4061 C CA  . ILE A 1 501 ? 22.228  -15.248 -23.243 1.00 89.67 501 A 1 
ATOM 4062 C C   . ILE A 1 501 ? 22.825  -15.460 -24.645 1.00 90.25 501 A 1 
ATOM 4063 O O   . ILE A 1 501 ? 22.221  -16.142 -25.474 1.00 89.25 501 A 1 
ATOM 4064 C CB  . ILE A 1 501 ? 22.220  -16.534 -22.386 1.00 87.58 501 A 1 
ATOM 4065 C CG1 . ILE A 1 501 ? 21.716  -16.196 -20.962 1.00 84.79 501 A 1 
ATOM 4066 C CG2 . ILE A 1 501 ? 23.623  -17.160 -22.334 1.00 84.01 501 A 1 
ATOM 4067 C CD1 . ILE A 1 501 ? 21.621  -17.395 -20.011 1.00 79.40 501 A 1 
ATOM 4068 N N   . PRO A 1 502 ? 23.987  -14.858 -24.966 1.00 89.11 502 A 1 
ATOM 4069 C CA  . PRO A 1 502 ? 24.605  -15.051 -26.270 1.00 88.59 502 A 1 
ATOM 4070 C C   . PRO A 1 502 ? 25.071  -16.504 -26.437 1.00 89.49 502 A 1 
ATOM 4071 O O   . PRO A 1 502 ? 25.399  -17.159 -25.443 1.00 88.58 502 A 1 
ATOM 4072 C CB  . PRO A 1 502 ? 25.765  -14.053 -26.323 1.00 86.74 502 A 1 
ATOM 4073 C CG  . PRO A 1 502 ? 26.135  -13.870 -24.852 1.00 84.74 502 A 1 
ATOM 4074 C CD  . PRO A 1 502 ? 24.805  -14.007 -24.120 1.00 88.02 502 A 1 
ATOM 4075 N N   . PRO A 1 503 ? 25.144  -17.028 -27.676 1.00 89.10 503 A 1 
ATOM 4076 C CA  . PRO A 1 503 ? 25.643  -18.376 -27.906 1.00 88.94 503 A 1 
ATOM 4077 C C   . PRO A 1 503 ? 27.083  -18.520 -27.385 1.00 89.26 503 A 1 
ATOM 4078 O O   . PRO A 1 503 ? 27.832  -17.529 -27.386 1.00 87.77 503 A 1 
ATOM 4079 C CB  . PRO A 1 503 ? 25.546  -18.601 -29.420 1.00 87.78 503 A 1 
ATOM 4080 C CG  . PRO A 1 503 ? 25.638  -17.187 -29.990 1.00 84.20 503 A 1 
ATOM 4081 C CD  . PRO A 1 503 ? 24.917  -16.343 -28.945 1.00 87.67 503 A 1 
ATOM 4082 N N   . PRO A 1 504 ? 27.484  -19.721 -26.951 1.00 87.24 504 A 1 
ATOM 4083 C CA  . PRO A 1 504 ? 28.834  -19.970 -26.473 1.00 86.94 504 A 1 
ATOM 4084 C C   . PRO A 1 504 ? 29.859  -19.657 -27.572 1.00 88.24 504 A 1 
ATOM 4085 O O   . PRO A 1 504 ? 29.616  -19.886 -28.762 1.00 87.39 504 A 1 
ATOM 4086 C CB  . PRO A 1 504 ? 28.858  -21.441 -26.048 1.00 84.68 504 A 1 
ATOM 4087 C CG  . PRO A 1 504 ? 27.766  -22.073 -26.910 1.00 81.10 504 A 1 
ATOM 4088 C CD  . PRO A 1 504 ? 26.727  -20.963 -27.014 1.00 85.19 504 A 1 
ATOM 4089 N N   . ARG A 1 505 ? 31.008  -19.097 -27.183 1.00 85.84 505 A 1 
ATOM 4090 C CA  . ARG A 1 505 ? 32.108  -18.774 -28.113 1.00 85.26 505 A 1 
ATOM 4091 C C   . ARG A 1 505 ? 32.803  -20.044 -28.599 1.00 87.11 505 A 1 
ATOM 4092 O O   . ARG A 1 505 ? 33.235  -20.109 -29.745 1.00 85.26 505 A 1 
ATOM 4093 C CB  . ARG A 1 505 ? 33.119  -17.857 -27.418 1.00 83.29 505 A 1 
ATOM 4094 C CG  . ARG A 1 505 ? 32.517  -16.524 -26.950 1.00 79.38 505 A 1 
ATOM 4095 C CD  . ARG A 1 505 ? 33.456  -15.798 -25.977 1.00 76.57 505 A 1 
ATOM 4096 N NE  . ARG A 1 505 ? 33.646  -16.600 -24.759 1.00 69.98 505 A 1 
ATOM 4097 C CZ  . ARG A 1 505 ? 34.356  -16.308 -23.695 1.00 65.08 505 A 1 
ATOM 4098 N NH1 . ARG A 1 505 ? 34.990  -15.173 -23.563 1.00 60.21 505 A 1 
ATOM 4099 N NH2 . ARG A 1 505 ? 34.438  -17.187 -22.734 1.00 58.78 505 A 1 
ATOM 4100 N N   . TYR A 1 506 ? 32.882  -21.034 -27.713 1.00 87.05 506 A 1 
ATOM 4101 C CA  . TYR A 1 506 ? 33.475  -22.348 -27.947 1.00 87.77 506 A 1 
ATOM 4102 C C   . TYR A 1 506 ? 32.609  -23.432 -27.281 1.00 88.77 506 A 1 
ATOM 4103 O O   . TYR A 1 506 ? 31.936  -23.134 -26.290 1.00 86.47 506 A 1 
ATOM 4104 C CB  . TYR A 1 506 ? 34.907  -22.374 -27.390 1.00 85.69 506 A 1 
ATOM 4105 C CG  . TYR A 1 506 ? 35.787  -21.242 -27.886 1.00 82.16 506 A 1 
ATOM 4106 C CD1 . TYR A 1 506 ? 36.311  -21.282 -29.191 1.00 76.79 506 A 1 
ATOM 4107 C CD2 . TYR A 1 506 ? 36.046  -20.132 -27.058 1.00 77.08 506 A 1 
ATOM 4108 C CE1 . TYR A 1 506 ? 37.090  -20.213 -29.676 1.00 73.01 506 A 1 
ATOM 4109 C CE2 . TYR A 1 506 ? 36.824  -19.058 -27.538 1.00 73.32 506 A 1 
ATOM 4110 C CZ  . TYR A 1 506 ? 37.343  -19.098 -28.849 1.00 74.63 506 A 1 
ATOM 4111 O OH  . TYR A 1 506 ? 38.086  -18.058 -29.316 1.00 70.66 506 A 1 
ATOM 4112 N N   . PRO A 1 507 ? 32.631  -24.680 -27.755 1.00 85.01 507 A 1 
ATOM 4113 C CA  . PRO A 1 507 ? 31.891  -25.782 -27.125 1.00 84.32 507 A 1 
ATOM 4114 C C   . PRO A 1 507 ? 32.223  -25.993 -25.637 1.00 84.19 507 A 1 
ATOM 4115 O O   . PRO A 1 507 ? 31.376  -26.418 -24.858 1.00 81.43 507 A 1 
ATOM 4116 C CB  . PRO A 1 507 ? 32.260  -27.022 -27.946 1.00 84.00 507 A 1 
ATOM 4117 C CG  . PRO A 1 507 ? 32.627  -26.453 -29.317 1.00 82.39 507 A 1 
ATOM 4118 C CD  . PRO A 1 507 ? 33.288  -25.127 -28.968 1.00 85.07 507 A 1 
ATOM 4119 N N   . GLU A 1 508 ? 33.446  -25.660 -25.230 1.00 84.63 508 A 1 
ATOM 4120 C CA  . GLU A 1 508 ? 33.907  -25.755 -23.847 1.00 84.13 508 A 1 
ATOM 4121 C C   . GLU A 1 508 ? 33.246  -24.720 -22.921 1.00 82.85 508 A 1 
ATOM 4122 O O   . GLU A 1 508 ? 33.142  -24.968 -21.721 1.00 80.46 508 A 1 
ATOM 4123 C CB  . GLU A 1 508 ? 35.437  -25.608 -23.783 1.00 83.14 508 A 1 
ATOM 4124 C CG  . GLU A 1 508 ? 36.230  -26.680 -24.561 1.00 75.95 508 A 1 
ATOM 4125 C CD  . GLU A 1 508 ? 36.284  -26.485 -26.087 1.00 69.58 508 A 1 
ATOM 4126 O OE1 . GLU A 1 508 ? 36.743  -27.422 -26.780 1.00 63.59 508 A 1 
ATOM 4127 O OE2 . GLU A 1 508 ? 35.861  -25.412 -26.581 1.00 63.99 508 A 1 
ATOM 4128 N N   . ASP A 1 509 ? 32.763  -23.587 -23.459 1.00 83.78 509 A 1 
ATOM 4129 C CA  . ASP A 1 509 ? 32.051  -22.568 -22.681 1.00 81.51 509 A 1 
ATOM 4130 C C   . ASP A 1 509 ? 30.762  -23.147 -22.051 1.00 80.91 509 A 1 
ATOM 4131 O O   . ASP A 1 509 ? 30.416  -22.788 -20.931 1.00 78.72 509 A 1 
ATOM 4132 C CB  . ASP A 1 509 ? 31.700  -21.346 -23.558 1.00 79.63 509 A 1 
ATOM 4133 C CG  . ASP A 1 509 ? 32.833  -20.356 -23.892 1.00 77.34 509 A 1 
ATOM 4134 O OD1 . ASP A 1 509 ? 33.793  -20.181 -23.117 1.00 73.10 509 A 1 
ATOM 4135 O OD2 . ASP A 1 509 ? 32.676  -19.601 -24.888 1.00 75.16 509 A 1 
ATOM 4136 N N   . GLU A 1 510 ? 30.077  -24.083 -22.713 1.00 79.88 510 A 1 
ATOM 4137 C CA  . GLU A 1 510 ? 28.877  -24.751 -22.169 1.00 78.03 510 A 1 
ATOM 4138 C C   . GLU A 1 510 ? 29.185  -25.666 -20.968 1.00 78.12 510 A 1 
ATOM 4139 O O   . GLU A 1 510 ? 28.294  -26.002 -20.186 1.00 75.67 510 A 1 
ATOM 4140 C CB  . GLU A 1 510 ? 28.183  -25.597 -23.249 1.00 75.20 510 A 1 
ATOM 4141 C CG  . GLU A 1 510 ? 27.610  -24.780 -24.420 1.00 69.09 510 A 1 
ATOM 4142 C CD  . GLU A 1 510 ? 26.756  -25.628 -25.385 1.00 64.68 510 A 1 
ATOM 4143 O OE1 . GLU A 1 510 ? 26.048  -25.015 -26.218 1.00 60.37 510 A 1 
ATOM 4144 O OE2 . GLU A 1 510 ? 26.792  -26.878 -25.303 1.00 60.48 510 A 1 
ATOM 4145 N N   . LEU A 1 511 ? 30.438  -26.091 -20.832 1.00 80.25 511 A 1 
ATOM 4146 C CA  . LEU A 1 511 ? 30.915  -26.944 -19.742 1.00 79.68 511 A 1 
ATOM 4147 C C   . LEU A 1 511 ? 31.544  -26.130 -18.602 1.00 78.86 511 A 1 
ATOM 4148 O O   . LEU A 1 511 ? 31.846  -26.689 -17.545 1.00 75.97 511 A 1 
ATOM 4149 C CB  . LEU A 1 511 ? 31.910  -27.973 -20.309 1.00 80.10 511 A 1 
ATOM 4150 C CG  . LEU A 1 511 ? 31.349  -28.894 -21.414 1.00 76.49 511 A 1 
ATOM 4151 C CD1 . LEU A 1 511 ? 32.467  -29.782 -21.951 1.00 71.80 511 A 1 
ATOM 4152 C CD2 . LEU A 1 511 ? 30.225  -29.795 -20.902 1.00 72.42 511 A 1 
ATOM 4153 N N   . ALA A 1 512 ? 31.777  -24.826 -18.815 1.00 81.74 512 A 1 
ATOM 4154 C CA  . ALA A 1 512 ? 32.355  -23.935 -17.824 1.00 79.31 512 A 1 
ATOM 4155 C C   . ALA A 1 512 ? 31.328  -23.571 -16.739 1.00 77.81 512 A 1 
ATOM 4156 O O   . ALA A 1 512 ? 30.152  -23.349 -17.007 1.00 74.19 512 A 1 
ATOM 4157 C CB  . ALA A 1 512 ? 32.924  -22.699 -18.525 1.00 77.36 512 A 1 
ATOM 4158 N N   . SER A 1 513 ? 31.791  -23.468 -15.496 1.00 76.51 513 A 1 
ATOM 4159 C CA  . SER A 1 513 ? 30.968  -22.999 -14.374 1.00 75.30 513 A 1 
ATOM 4160 C C   . SER A 1 513 ? 30.778  -21.477 -14.346 1.00 75.71 513 A 1 
ATOM 4161 O O   . SER A 1 513 ? 29.973  -20.979 -13.562 1.00 71.69 513 A 1 
ATOM 4162 C CB  . SER A 1 513 ? 31.587  -23.466 -13.058 1.00 72.36 513 A 1 
ATOM 4163 O OG  . SER A 1 513 ? 32.937  -23.044 -12.953 1.00 63.50 513 A 1 
ATOM 4164 N N   . GLU A 1 514 ? 31.542  -20.729 -15.152 1.00 74.89 514 A 1 
ATOM 4165 C CA  . GLU A 1 514 ? 31.495  -19.271 -15.241 1.00 76.35 514 A 1 
ATOM 4166 C C   . GLU A 1 514 ? 30.829  -18.819 -16.551 1.00 77.45 514 A 1 
ATOM 4167 O O   . GLU A 1 514 ? 31.088  -19.414 -17.600 1.00 73.67 514 A 1 
ATOM 4168 C CB  . GLU A 1 514 ? 32.903  -18.667 -15.120 1.00 72.79 514 A 1 
ATOM 4169 C CG  . GLU A 1 514 ? 33.511  -18.887 -13.722 1.00 64.75 514 A 1 
ATOM 4170 C CD  . GLU A 1 514 ? 34.867  -18.188 -13.524 1.00 59.74 514 A 1 
ATOM 4171 O OE1 . GLU A 1 514 ? 35.381  -18.263 -12.382 1.00 54.50 514 A 1 
ATOM 4172 O OE2 . GLU A 1 514 ? 35.393  -17.590 -14.490 1.00 53.63 514 A 1 
ATOM 4173 N N   . PRO A 1 515 ? 30.010  -17.749 -16.532 1.00 78.07 515 A 1 
ATOM 4174 C CA  . PRO A 1 515 ? 29.405  -17.203 -17.741 1.00 77.87 515 A 1 
ATOM 4175 C C   . PRO A 1 515 ? 30.463  -16.731 -18.753 1.00 79.80 515 A 1 
ATOM 4176 O O   . PRO A 1 515 ? 31.368  -15.965 -18.419 1.00 77.82 515 A 1 
ATOM 4177 C CB  . PRO A 1 515 ? 28.513  -16.047 -17.278 1.00 74.69 515 A 1 
ATOM 4178 C CG  . PRO A 1 515 ? 28.213  -16.371 -15.819 1.00 72.17 515 A 1 
ATOM 4179 C CD  . PRO A 1 515 ? 29.491  -17.057 -15.354 1.00 75.03 515 A 1 
ATOM 4180 N N   . TRP A 1 516 ? 30.318  -17.098 -20.030 1.00 79.06 516 A 1 
ATOM 4181 C CA  . TRP A 1 516 ? 31.201  -16.666 -21.126 1.00 80.51 516 A 1 
ATOM 4182 C C   . TRP A 1 516 ? 30.876  -15.267 -21.676 1.00 81.06 516 A 1 
ATOM 4183 O O   . TRP A 1 516 ? 31.509  -14.802 -22.629 1.00 77.66 516 A 1 
ATOM 4184 C CB  . TRP A 1 516 ? 31.174  -17.709 -22.238 1.00 79.13 516 A 1 
ATOM 4185 C CG  . TRP A 1 516 ? 29.833  -17.941 -22.854 1.00 79.02 516 A 1 
ATOM 4186 C CD1 . TRP A 1 516 ? 29.314  -17.308 -23.924 1.00 75.44 516 A 1 
ATOM 4187 C CD2 . TRP A 1 516 ? 28.824  -18.906 -22.432 1.00 80.93 516 A 1 
ATOM 4188 N NE1 . TRP A 1 516 ? 28.060  -17.809 -24.201 1.00 73.87 516 A 1 
ATOM 4189 C CE2 . TRP A 1 516 ? 27.711  -18.801 -23.316 1.00 77.90 516 A 1 
ATOM 4190 C CE3 . TRP A 1 516 ? 28.746  -19.863 -21.400 1.00 76.32 516 A 1 
ATOM 4191 C CZ2 . TRP A 1 516 ? 26.574  -19.615 -23.184 1.00 76.78 516 A 1 
ATOM 4192 C CZ3 . TRP A 1 516 ? 27.611  -20.682 -21.258 1.00 72.76 516 A 1 
ATOM 4193 C CH2 . TRP A 1 516 ? 26.526  -20.560 -22.147 1.00 72.18 516 A 1 
ATOM 4194 N N   . TYR A 1 517 ? 29.903  -14.583 -21.104 1.00 79.86 517 A 1 
ATOM 4195 C CA  . TYR A 1 517 ? 29.432  -13.264 -21.504 1.00 80.77 517 A 1 
ATOM 4196 C C   . TYR A 1 517 ? 29.619  -12.236 -20.379 1.00 81.36 517 A 1 
ATOM 4197 O O   . TYR A 1 517 ? 29.646  -12.570 -19.198 1.00 78.12 517 A 1 
ATOM 4198 C CB  . TYR A 1 517 ? 27.976  -13.353 -21.982 1.00 78.74 517 A 1 
ATOM 4199 C CG  . TYR A 1 517 ? 26.998  -13.939 -20.973 1.00 79.29 517 A 1 
ATOM 4200 C CD1 . TYR A 1 517 ? 26.790  -15.336 -20.923 1.00 74.36 517 A 1 
ATOM 4201 C CD2 . TYR A 1 517 ? 26.298  -13.103 -20.086 1.00 75.58 517 A 1 
ATOM 4202 C CE1 . TYR A 1 517 ? 25.892  -15.889 -19.994 1.00 72.16 517 A 1 
ATOM 4203 C CE2 . TYR A 1 517 ? 25.402  -13.654 -19.149 1.00 72.33 517 A 1 
ATOM 4204 C CZ  . TYR A 1 517 ? 25.198  -15.049 -19.103 1.00 76.17 517 A 1 
ATOM 4205 O OH  . TYR A 1 517 ? 24.331  -15.580 -18.201 1.00 73.28 517 A 1 
ATOM 4206 N N   . SER A 1 518 ? 29.757  -10.964 -20.759 1.00 80.07 518 A 1 
ATOM 4207 C CA  . SER A 1 518 ? 29.845  -9.848  -19.813 1.00 80.72 518 A 1 
ATOM 4208 C C   . SER A 1 518 ? 28.462  -9.287  -19.487 1.00 81.91 518 A 1 
ATOM 4209 O O   . SER A 1 518 ? 27.597  -9.203  -20.366 1.00 79.74 518 A 1 
ATOM 4210 C CB  . SER A 1 518 ? 30.759  -8.750  -20.355 1.00 76.64 518 A 1 
ATOM 4211 O OG  . SER A 1 518 ? 30.306  -8.290  -21.618 1.00 67.09 518 A 1 
ATOM 4212 N N   . ILE A 1 519 ? 28.287  -8.838  -18.248 1.00 82.70 519 A 1 
ATOM 4213 C CA  . ILE A 1 519 ? 27.068  -8.193  -17.754 1.00 83.01 519 A 1 
ATOM 4214 C C   . ILE A 1 519 ? 27.379  -6.706  -17.558 1.00 84.48 519 A 1 
ATOM 4215 O O   . ILE A 1 519 ? 28.272  -6.354  -16.786 1.00 82.96 519 A 1 
ATOM 4216 C CB  . ILE A 1 519 ? 26.573  -8.884  -16.463 1.00 80.04 519 A 1 
ATOM 4217 C CG1 . ILE A 1 519 ? 26.379  -10.406 -16.689 1.00 74.44 519 A 1 
ATOM 4218 C CG2 . ILE A 1 519 ? 25.265  -8.229  -15.994 1.00 74.58 519 A 1 
ATOM 4219 C CD1 . ILE A 1 519 ? 25.991  -11.197 -15.437 1.00 68.72 519 A 1 
ATOM 4220 N N   . ALA A 1 520 ? 26.689  -5.830  -18.287 1.00 83.90 520 A 1 
ATOM 4221 C CA  . ALA A 1 520 ? 26.775  -4.386  -18.110 1.00 85.69 520 A 1 
ATOM 4222 C C   . ALA A 1 520 ? 25.783  -3.905  -17.030 1.00 86.41 520 A 1 
ATOM 4223 O O   . ALA A 1 520 ? 24.852  -4.634  -16.680 1.00 85.29 520 A 1 
ATOM 4224 C CB  . ALA A 1 520 ? 26.550  -3.709  -19.470 1.00 85.38 520 A 1 
ATOM 4225 N N   . PRO A 1 521 ? 25.931  -2.677  -16.503 1.00 86.26 521 A 1 
ATOM 4226 C CA  . PRO A 1 521 ? 24.943  -2.100  -15.598 1.00 85.73 521 A 1 
ATOM 4227 C C   . PRO A 1 521 ? 23.528  -2.153  -16.192 1.00 86.09 521 A 1 
ATOM 4228 O O   . PRO A 1 521 ? 23.322  -1.809  -17.357 1.00 82.99 521 A 1 
ATOM 4229 C CB  . PRO A 1 521 ? 25.400  -0.662  -15.348 1.00 83.94 521 A 1 
ATOM 4230 C CG  . PRO A 1 521 ? 26.911  -0.732  -15.568 1.00 81.38 521 A 1 
ATOM 4231 C CD  . PRO A 1 521 ? 27.046  -1.763  -16.689 1.00 84.58 521 A 1 
ATOM 4232 N N   . ASN A 1 522 ? 22.557  -2.568  -15.379 1.00 86.78 522 A 1 
ATOM 4233 C CA  . ASN A 1 522 ? 21.145  -2.765  -15.738 1.00 88.07 522 A 1 
ATOM 4234 C C   . ASN A 1 522 ? 20.858  -3.898  -16.748 1.00 89.77 522 A 1 
ATOM 4235 O O   . ASN A 1 522 ? 19.709  -4.032  -17.179 1.00 88.02 522 A 1 
ATOM 4236 C CB  . ASN A 1 522 ? 20.504  -1.430  -16.157 1.00 86.10 522 A 1 
ATOM 4237 C CG  . ASN A 1 522 ? 20.720  -0.309  -15.161 1.00 82.66 522 A 1 
ATOM 4238 O OD1 . ASN A 1 522 ? 20.751  -0.498  -13.958 1.00 74.78 522 A 1 
ATOM 4239 N ND2 . ASN A 1 522 ? 20.888  0.906   -15.627 1.00 73.00 522 A 1 
ATOM 4240 N N   . ASP A 1 523 ? 21.838  -4.722  -17.132 1.00 89.23 523 A 1 
ATOM 4241 C CA  . ASP A 1 523 ? 21.584  -5.921  -17.925 1.00 89.11 523 A 1 
ATOM 4242 C C   . ASP A 1 523 ? 20.938  -7.011  -17.062 1.00 88.43 523 A 1 
ATOM 4243 O O   . ASP A 1 523 ? 21.401  -7.321  -15.964 1.00 86.99 523 A 1 
ATOM 4244 C CB  . ASP A 1 523 ? 22.862  -6.469  -18.584 1.00 89.03 523 A 1 
ATOM 4245 C CG  . ASP A 1 523 ? 23.346  -5.706  -19.821 1.00 88.27 523 A 1 
ATOM 4246 O OD1 . ASP A 1 523 ? 22.610  -4.848  -20.359 1.00 84.72 523 A 1 
ATOM 4247 O OD2 . ASP A 1 523 ? 24.425  -6.076  -20.339 1.00 85.41 523 A 1 
ATOM 4248 N N   . VAL A 1 524 ? 19.886  -7.626  -17.587 1.00 91.30 524 A 1 
ATOM 4249 C CA  . VAL A 1 524 ? 19.193  -8.755  -16.965 1.00 91.19 524 A 1 
ATOM 4250 C C   . VAL A 1 524 ? 19.024  -9.863  -17.998 1.00 91.70 524 A 1 
ATOM 4251 O O   . VAL A 1 524 ? 18.508  -9.632  -19.091 1.00 91.28 524 A 1 
ATOM 4252 C CB  . VAL A 1 524 ? 17.841  -8.320  -16.373 1.00 90.01 524 A 1 
ATOM 4253 C CG1 . VAL A 1 524 ? 17.028  -9.506  -15.843 1.00 85.50 524 A 1 
ATOM 4254 C CG2 . VAL A 1 524 ? 18.047  -7.352  -15.202 1.00 86.14 524 A 1 
ATOM 4255 N N   . PHE A 1 525 ? 19.413  -11.081 -17.626 1.00 90.31 525 A 1 
ATOM 4256 C CA  . PHE A 1 525 ? 19.280  -12.289 -18.433 1.00 89.78 525 A 1 
ATOM 4257 C C   . PHE A 1 525 ? 18.198  -13.185 -17.811 1.00 89.58 525 A 1 
ATOM 4258 O O   . PHE A 1 525 ? 18.482  -13.923 -16.867 1.00 88.33 525 A 1 
ATOM 4259 C CB  . PHE A 1 525 ? 20.643  -12.985 -18.538 1.00 89.40 525 A 1 
ATOM 4260 C CG  . PHE A 1 525 ? 21.707  -12.140 -19.208 1.00 88.91 525 A 1 
ATOM 4261 C CD1 . PHE A 1 525 ? 21.897  -12.209 -20.600 1.00 85.52 525 A 1 
ATOM 4262 C CD2 . PHE A 1 525 ? 22.496  -11.262 -18.442 1.00 86.43 525 A 1 
ATOM 4263 C CE1 . PHE A 1 525 ? 22.879  -11.417 -21.220 1.00 85.36 525 A 1 
ATOM 4264 C CE2 . PHE A 1 525 ? 23.473  -10.464 -19.061 1.00 85.42 525 A 1 
ATOM 4265 C CZ  . PHE A 1 525 ? 23.669  -10.543 -20.449 1.00 86.79 525 A 1 
ATOM 4266 N N   . PRO A 1 526 ? 16.942  -13.124 -18.288 1.00 90.45 526 A 1 
ATOM 4267 C CA  . PRO A 1 526 ? 15.836  -13.866 -17.666 1.00 90.14 526 A 1 
ATOM 4268 C C   . PRO A 1 526 ? 16.024  -15.385 -17.609 1.00 89.60 526 A 1 
ATOM 4269 O O   . PRO A 1 526 ? 15.449  -16.037 -16.739 1.00 87.97 526 A 1 
ATOM 4270 C CB  . PRO A 1 526 ? 14.601  -13.486 -18.482 1.00 89.71 526 A 1 
ATOM 4271 C CG  . PRO A 1 526 ? 14.938  -12.080 -18.971 1.00 88.87 526 A 1 
ATOM 4272 C CD  . PRO A 1 526 ? 16.424  -12.193 -19.277 1.00 90.54 526 A 1 
ATOM 4273 N N   . GLU A 1 527 ? 16.837  -15.954 -18.500 1.00 89.46 527 A 1 
ATOM 4274 C CA  . GLU A 1 527 ? 17.184  -17.379 -18.485 1.00 88.27 527 A 1 
ATOM 4275 C C   . GLU A 1 527 ? 17.898  -17.788 -17.185 1.00 87.16 527 A 1 
ATOM 4276 O O   . GLU A 1 527 ? 17.626  -18.870 -16.653 1.00 85.34 527 A 1 
ATOM 4277 C CB  . GLU A 1 527 ? 18.049  -17.706 -19.711 1.00 87.18 527 A 1 
ATOM 4278 C CG  . GLU A 1 527 ? 17.252  -17.571 -21.020 1.00 77.67 527 A 1 
ATOM 4279 C CD  . GLU A 1 527 ? 18.109  -17.811 -22.268 1.00 76.95 527 A 1 
ATOM 4280 O OE1 . GLU A 1 527 ? 17.993  -16.985 -23.200 1.00 68.49 527 A 1 
ATOM 4281 O OE2 . GLU A 1 527 ? 18.846  -18.817 -22.284 1.00 69.04 527 A 1 
ATOM 4282 N N   . GLU A 1 528 ? 18.718  -16.893 -16.615 1.00 87.36 528 A 1 
ATOM 4283 C CA  . GLU A 1 528 ? 19.446  -17.123 -15.357 1.00 85.56 528 A 1 
ATOM 4284 C C   . GLU A 1 528 ? 18.511  -17.297 -14.153 1.00 85.32 528 A 1 
ATOM 4285 O O   . GLU A 1 528 ? 18.860  -17.965 -13.177 1.00 82.98 528 A 1 
ATOM 4286 C CB  . GLU A 1 528 ? 20.409  -15.955 -15.085 1.00 83.99 528 A 1 
ATOM 4287 C CG  . GLU A 1 528 ? 21.596  -15.895 -16.063 1.00 79.71 528 A 1 
ATOM 4288 C CD  . GLU A 1 528 ? 22.490  -17.145 -15.993 1.00 75.85 528 A 1 
ATOM 4289 O OE1 . GLU A 1 528 ? 23.107  -17.470 -17.024 1.00 67.15 528 A 1 
ATOM 4290 O OE2 . GLU A 1 528 ? 22.517  -17.795 -14.922 1.00 66.29 528 A 1 
ATOM 4291 N N   . PHE A 1 529 ? 17.282  -16.767 -14.212 1.00 86.36 529 A 1 
ATOM 4292 C CA  . PHE A 1 529 ? 16.319  -16.914 -13.119 1.00 85.46 529 A 1 
ATOM 4293 C C   . PHE A 1 529 ? 16.030  -18.387 -12.794 1.00 85.46 529 A 1 
ATOM 4294 O O   . PHE A 1 529 ? 15.723  -18.718 -11.648 1.00 83.47 529 A 1 
ATOM 4295 C CB  . PHE A 1 529 ? 15.014  -16.170 -13.444 1.00 84.88 529 A 1 
ATOM 4296 C CG  . PHE A 1 529 ? 15.119  -14.684 -13.753 1.00 84.87 529 A 1 
ATOM 4297 C CD1 . PHE A 1 529 ? 16.188  -13.902 -13.281 1.00 80.67 529 A 1 
ATOM 4298 C CD2 . PHE A 1 529 ? 14.102  -14.076 -14.518 1.00 81.25 529 A 1 
ATOM 4299 C CE1 . PHE A 1 529 ? 16.258  -12.532 -13.589 1.00 79.19 529 A 1 
ATOM 4300 C CE2 . PHE A 1 529 ? 14.168  -12.707 -14.821 1.00 79.18 529 A 1 
ATOM 4301 C CZ  . PHE A 1 529 ? 15.248  -11.933 -14.362 1.00 80.64 529 A 1 
ATOM 4302 N N   . ARG A 1 530 ? 16.182  -19.299 -13.769 1.00 85.18 530 A 1 
ATOM 4303 C CA  . ARG A 1 530 ? 16.047  -20.744 -13.551 1.00 84.50 530 A 1 
ATOM 4304 C C   . ARG A 1 530 ? 17.025  -21.268 -12.504 1.00 83.61 530 A 1 
ATOM 4305 O O   . ARG A 1 530 ? 16.639  -22.116 -11.697 1.00 79.68 530 A 1 
ATOM 4306 C CB  . ARG A 1 530 ? 16.265  -21.510 -14.869 1.00 82.77 530 A 1 
ATOM 4307 C CG  . ARG A 1 530 ? 15.164  -21.244 -15.900 1.00 76.19 530 A 1 
ATOM 4308 C CD  . ARG A 1 530 ? 15.468  -21.993 -17.192 1.00 76.22 530 A 1 
ATOM 4309 N NE  . ARG A 1 530 ? 14.478  -21.698 -18.242 1.00 69.77 530 A 1 
ATOM 4310 C CZ  . ARG A 1 530 ? 13.639  -22.533 -18.816 1.00 64.25 530 A 1 
ATOM 4311 N NH1 . ARG A 1 530 ? 13.560  -23.790 -18.478 1.00 58.32 530 A 1 
ATOM 4312 N NH2 . ARG A 1 530 ? 12.852  -22.115 -19.762 1.00 57.61 530 A 1 
ATOM 4313 N N   . HIS A 1 531 ? 18.261  -20.779 -12.498 1.00 84.29 531 A 1 
ATOM 4314 C CA  . HIS A 1 531 ? 19.299  -21.233 -11.571 1.00 81.69 531 A 1 
ATOM 4315 C C   . HIS A 1 531 ? 18.975  -20.849 -10.125 1.00 80.47 531 A 1 
ATOM 4316 O O   . HIS A 1 531 ? 19.171  -21.647 -9.211  1.00 75.97 531 A 1 
ATOM 4317 C CB  . HIS A 1 531 ? 20.660  -20.671 -12.011 1.00 79.62 531 A 1 
ATOM 4318 C CG  . HIS A 1 531 ? 21.072  -21.150 -13.387 1.00 73.02 531 A 1 
ATOM 4319 N ND1 . HIS A 1 531 ? 21.238  -20.382 -14.507 1.00 64.88 531 A 1 
ATOM 4320 C CD2 . HIS A 1 531 ? 21.337  -22.446 -13.748 1.00 63.33 531 A 1 
ATOM 4321 C CE1 . HIS A 1 531 ? 21.601  -21.189 -15.517 1.00 60.02 531 A 1 
ATOM 4322 N NE2 . HIS A 1 531 ? 21.671  -22.463 -15.104 1.00 60.75 531 A 1 
ATOM 4323 N N   . PHE A 1 532 ? 18.379  -19.672 -9.916  1.00 82.15 532 A 1 
ATOM 4324 C CA  . PHE A 1 532 ? 18.068  -19.153 -8.580  1.00 80.16 532 A 1 
ATOM 4325 C C   . PHE A 1 532 ? 16.699  -19.590 -8.048  1.00 81.70 532 A 1 
ATOM 4326 O O   . PHE A 1 532 ? 16.541  -19.788 -6.841  1.00 77.80 532 A 1 
ATOM 4327 C CB  . PHE A 1 532 ? 18.176  -17.624 -8.616  1.00 75.98 532 A 1 
ATOM 4328 C CG  . PHE A 1 532 ? 19.514  -17.123 -9.121  1.00 69.22 532 A 1 
ATOM 4329 C CD1 . PHE A 1 532 ? 20.679  -17.324 -8.356  1.00 62.57 532 A 1 
ATOM 4330 C CD2 . PHE A 1 532 ? 19.604  -16.492 -10.372 1.00 62.58 532 A 1 
ATOM 4331 C CE1 . PHE A 1 532 ? 21.927  -16.901 -8.845  1.00 53.66 532 A 1 
ATOM 4332 C CE2 . PHE A 1 532 ? 20.852  -16.068 -10.861 1.00 55.19 532 A 1 
ATOM 4333 C CZ  . PHE A 1 532 ? 22.015  -16.275 -10.100 1.00 53.40 532 A 1 
ATOM 4334 N N   . LEU A 1 533 ? 15.705  -19.750 -8.934  1.00 78.70 533 A 1 
ATOM 4335 C CA  . LEU A 1 533 ? 14.316  -20.026 -8.547  1.00 78.88 533 A 1 
ATOM 4336 C C   . LEU A 1 533 ? 13.943  -21.510 -8.607  1.00 79.34 533 A 1 
ATOM 4337 O O   . LEU A 1 533 ? 12.984  -21.930 -7.961  1.00 76.21 533 A 1 
ATOM 4338 C CB  . LEU A 1 533 ? 13.363  -19.194 -9.427  1.00 78.15 533 A 1 
ATOM 4339 C CG  . LEU A 1 533 ? 13.579  -17.669 -9.364  1.00 77.57 533 A 1 
ATOM 4340 C CD1 . LEU A 1 533 ? 12.590  -16.980 -10.303 1.00 73.43 533 A 1 
ATOM 4341 C CD2 . LEU A 1 533 ? 13.389  -17.112 -7.954  1.00 75.18 533 A 1 
ATOM 4342 N N   . CYS A 1 534 ? 14.661  -22.328 -9.377  1.00 78.26 534 A 1 
ATOM 4343 C CA  . CYS A 1 534 ? 14.273  -23.704 -9.693  1.00 76.96 534 A 1 
ATOM 4344 C C   . CYS A 1 534 ? 15.218  -24.764 -9.107  1.00 79.86 534 A 1 
ATOM 4345 O O   . CYS A 1 534 ? 15.383  -25.838 -9.696  1.00 76.06 534 A 1 
ATOM 4346 C CB  . CYS A 1 534 ? 14.078  -23.838 -11.210 1.00 69.98 534 A 1 
ATOM 4347 S SG  . CYS A 1 534 ? 12.710  -22.792 -11.803 1.00 67.22 534 A 1 
ATOM 4348 N N   . GLY A 1 535 ? 15.828  -24.483 -7.943  1.00 83.57 535 A 1 
ATOM 4349 C CA  . GLY A 1 535 ? 16.695  -25.447 -7.250  1.00 83.97 535 A 1 
ATOM 4350 C C   . GLY A 1 535 ? 15.952  -26.704 -6.770  1.00 86.23 535 A 1 
ATOM 4351 O O   . GLY A 1 535 ? 16.455  -27.820 -6.911  1.00 82.95 535 A 1 
ATOM 4352 N N   . ASP A 1 536 ? 14.715  -26.557 -6.270  1.00 86.66 536 A 1 
ATOM 4353 C CA  . ASP A 1 536 ? 13.829  -27.679 -5.929  1.00 88.37 536 A 1 
ATOM 4354 C C   . ASP A 1 536 ? 13.097  -28.191 -7.183  1.00 89.49 536 A 1 
ATOM 4355 O O   . ASP A 1 536 ? 12.419  -27.447 -7.895  1.00 88.64 536 A 1 
ATOM 4356 C CB  . ASP A 1 536 ? 12.862  -27.266 -4.801  1.00 87.09 536 A 1 
ATOM 4357 C CG  . ASP A 1 536 ? 11.951  -28.401 -4.291  1.00 86.18 536 A 1 
ATOM 4358 O OD1 . ASP A 1 536 ? 11.515  -29.245 -5.109  1.00 80.29 536 A 1 
ATOM 4359 O OD2 . ASP A 1 536 ? 11.647  -28.425 -3.086  1.00 79.55 536 A 1 
ATOM 4360 N N   . ARG A 1 537 ? 13.184  -29.501 -7.444  1.00 89.11 537 A 1 
ATOM 4361 C CA  . ARG A 1 537 ? 12.543  -30.163 -8.593  1.00 89.95 537 A 1 
ATOM 4362 C C   . ARG A 1 537 ? 11.018  -30.021 -8.602  1.00 91.29 537 A 1 
ATOM 4363 O O   . ARG A 1 537 ? 10.427  -29.955 -9.681  1.00 89.19 537 A 1 
ATOM 4364 C CB  . ARG A 1 537 ? 12.907  -31.657 -8.623  1.00 88.23 537 A 1 
ATOM 4365 C CG  . ARG A 1 537 ? 14.388  -31.914 -8.940  1.00 78.46 537 A 1 
ATOM 4366 C CD  . ARG A 1 537 ? 14.639  -33.423 -9.039  1.00 72.66 537 A 1 
ATOM 4367 N NE  . ARG A 1 537 ? 16.044  -33.729 -9.356  1.00 63.77 537 A 1 
ATOM 4368 C CZ  . ARG A 1 537 ? 16.559  -34.931 -9.556  1.00 54.37 537 A 1 
ATOM 4369 N NH1 . ARG A 1 537 ? 15.839  -36.017 -9.484  1.00 50.20 537 A 1 
ATOM 4370 N NH2 . ARG A 1 537 ? 17.828  -35.071 -9.833  1.00 49.53 537 A 1 
ATOM 4371 N N   . ARG A 1 538 ? 10.366  -29.998 -7.427  1.00 90.71 538 A 1 
ATOM 4372 C CA  . ARG A 1 538 ? 8.903   -29.841 -7.319  1.00 90.77 538 A 1 
ATOM 4373 C C   . ARG A 1 538 ? 8.499   -28.432 -7.727  1.00 91.93 538 A 1 
ATOM 4374 O O   . ARG A 1 538 ? 7.631   -28.274 -8.583  1.00 90.69 538 A 1 
ATOM 4375 C CB  . ARG A 1 538 ? 8.418   -30.140 -5.885  1.00 89.47 538 A 1 
ATOM 4376 C CG  . ARG A 1 538 ? 8.593   -31.611 -5.469  1.00 83.81 538 A 1 
ATOM 4377 C CD  . ARG A 1 538 ? 8.400   -31.795 -3.947  1.00 81.77 538 A 1 
ATOM 4378 N NE  . ARG A 1 538 ? 7.059   -31.430 -3.451  1.00 73.55 538 A 1 
ATOM 4379 C CZ  . ARG A 1 538 ? 6.766   -30.989 -2.230  1.00 67.88 538 A 1 
ATOM 4380 N NH1 . ARG A 1 538 ? 7.660   -30.805 -1.307  1.00 62.24 538 A 1 
ATOM 4381 N NH2 . ARG A 1 538 ? 5.551   -30.714 -1.894  1.00 58.79 538 A 1 
ATOM 4382 N N   . ILE A 1 539 ? 9.175   -27.426 -7.158  1.00 90.43 539 A 1 
ATOM 4383 C CA  . ILE A 1 539 ? 8.968   -26.009 -7.485  1.00 90.80 539 A 1 
ATOM 4384 C C   . ILE A 1 539 ? 9.249   -25.763 -8.966  1.00 91.22 539 A 1 
ATOM 4385 O O   . ILE A 1 539 ? 8.413   -25.193 -9.662  1.00 90.19 539 A 1 
ATOM 4386 C CB  . ILE A 1 539 ? 9.842   -25.114 -6.581  1.00 90.41 539 A 1 
ATOM 4387 C CG1 . ILE A 1 539 ? 9.368   -25.252 -5.115  1.00 88.66 539 A 1 
ATOM 4388 C CG2 . ILE A 1 539 ? 9.800   -23.648 -7.048  1.00 88.40 539 A 1 
ATOM 4389 C CD1 . ILE A 1 539 ? 10.182  -24.444 -4.097  1.00 83.68 539 A 1 
ATOM 4390 N N   . ARG A 1 540 ? 10.384  -26.263 -9.477  1.00 91.33 540 A 1 
ATOM 4391 C CA  . ARG A 1 540 ? 10.769  -26.130 -10.887 1.00 90.91 540 A 1 
ATOM 4392 C C   . ARG A 1 540 ? 9.672   -26.590 -11.837 1.00 91.31 540 A 1 
ATOM 4393 O O   . ARG A 1 540 ? 9.306   -25.854 -12.746 1.00 90.97 540 A 1 
ATOM 4394 C CB  . ARG A 1 540 ? 12.073  -26.894 -11.130 1.00 89.89 540 A 1 
ATOM 4395 C CG  . ARG A 1 540 ? 12.477  -26.843 -12.604 1.00 84.93 540 A 1 
ATOM 4396 C CD  . ARG A 1 540 ? 13.844  -27.478 -12.830 1.00 81.51 540 A 1 
ATOM 4397 N NE  . ARG A 1 540 ? 14.134  -27.480 -14.261 1.00 72.34 540 A 1 
ATOM 4398 C CZ  . ARG A 1 540 ? 15.276  -27.742 -14.852 1.00 66.21 540 A 1 
ATOM 4399 N NH1 . ARG A 1 540 ? 16.345  -28.099 -14.183 1.00 59.88 540 A 1 
ATOM 4400 N NH2 . ARG A 1 540 ? 15.344  -27.640 -16.144 1.00 56.99 540 A 1 
ATOM 4401 N N   . ARG A 1 541 ? 9.128   -27.794 -11.619 1.00 90.56 541 A 1 
ATOM 4402 C CA  . ARG A 1 541 ? 8.075   -28.358 -12.474 1.00 90.78 541 A 1 
ATOM 4403 C C   . ARG A 1 541 ? 6.844   -27.455 -12.533 1.00 91.05 541 A 1 
ATOM 4404 O O   . ARG A 1 541 ? 6.331   -27.203 -13.617 1.00 89.41 541 A 1 
ATOM 4405 C CB  . ARG A 1 541 ? 7.723   -29.766 -11.980 1.00 90.68 541 A 1 
ATOM 4406 C CG  . ARG A 1 541 ? 6.644   -30.416 -12.855 1.00 79.92 541 A 1 
ATOM 4407 C CD  . ARG A 1 541 ? 6.310   -31.812 -12.341 1.00 76.25 541 A 1 
ATOM 4408 N NE  . ARG A 1 541 ? 5.207   -32.403 -13.117 1.00 66.47 541 A 1 
ATOM 4409 C CZ  . ARG A 1 541 ? 4.651   -33.581 -12.917 1.00 58.46 541 A 1 
ATOM 4410 N NH1 . ARG A 1 541 ? 5.062   -34.383 -11.975 1.00 53.45 541 A 1 
ATOM 4411 N NH2 . ARG A 1 541 ? 3.661   -33.972 -13.668 1.00 51.16 541 A 1 
ATOM 4412 N N   . VAL A 1 542 ? 6.380   -26.978 -11.381 1.00 91.06 542 A 1 
ATOM 4413 C CA  . VAL A 1 542 ? 5.198   -26.099 -11.297 1.00 90.95 542 A 1 
ATOM 4414 C C   . VAL A 1 542 ? 5.489   -24.729 -11.905 1.00 91.29 542 A 1 
ATOM 4415 O O   . VAL A 1 542 ? 4.662   -24.188 -12.636 1.00 90.52 542 A 1 
ATOM 4416 C CB  . VAL A 1 542 ? 4.727   -25.971 -9.835  1.00 91.08 542 A 1 
ATOM 4417 C CG1 . VAL A 1 542 ? 3.560   -24.992 -9.678  1.00 87.19 542 A 1 
ATOM 4418 C CG2 . VAL A 1 542 ? 4.251   -27.332 -9.306  1.00 87.00 542 A 1 
ATOM 4419 N N   . PHE A 1 543 ? 6.674   -24.168 -11.661 1.00 91.83 543 A 1 
ATOM 4420 C CA  . PHE A 1 543 ? 7.060   -22.865 -12.197 1.00 91.03 543 A 1 
ATOM 4421 C C   . PHE A 1 543 ? 7.176   -22.893 -13.729 1.00 90.78 543 A 1 
ATOM 4422 O O   . PHE A 1 543 ? 6.651   -22.008 -14.403 1.00 89.52 543 A 1 
ATOM 4423 C CB  . PHE A 1 543 ? 8.364   -22.404 -11.533 1.00 89.94 543 A 1 
ATOM 4424 C CG  . PHE A 1 543 ? 8.576   -20.905 -11.609 1.00 88.87 543 A 1 
ATOM 4425 C CD1 . PHE A 1 543 ? 8.859   -20.277 -12.832 1.00 83.38 543 A 1 
ATOM 4426 C CD2 . PHE A 1 543 ? 8.447   -20.125 -10.446 1.00 83.56 543 A 1 
ATOM 4427 C CE1 . PHE A 1 543 ? 8.996   -18.878 -12.900 1.00 81.13 543 A 1 
ATOM 4428 C CE2 . PHE A 1 543 ? 8.594   -18.727 -10.512 1.00 80.72 543 A 1 
ATOM 4429 C CZ  . PHE A 1 543 ? 8.863   -18.103 -11.743 1.00 81.98 543 A 1 
ATOM 4430 N N   . GLU A 1 544 ? 7.811   -23.921 -14.293 1.00 90.06 544 A 1 
ATOM 4431 C CA  . GLU A 1 544 ? 7.916   -24.093 -15.749 1.00 89.52 544 A 1 
ATOM 4432 C C   . GLU A 1 544 ? 6.541   -24.329 -16.404 1.00 89.86 544 A 1 
ATOM 4433 O O   . GLU A 1 544 ? 6.307   -23.846 -17.511 1.00 88.63 544 A 1 
ATOM 4434 C CB  . GLU A 1 544 ? 8.891   -25.242 -16.080 1.00 88.62 544 A 1 
ATOM 4435 C CG  . GLU A 1 544 ? 10.371  -24.871 -15.824 1.00 84.30 544 A 1 
ATOM 4436 C CD  . GLU A 1 544 ? 11.377  -26.009 -16.101 1.00 82.44 544 A 1 
ATOM 4437 O OE1 . GLU A 1 544 ? 12.599  -25.710 -16.219 1.00 74.76 544 A 1 
ATOM 4438 O OE2 . GLU A 1 544 ? 10.975  -27.190 -16.173 1.00 75.38 544 A 1 
ATOM 4439 N N   . GLU A 1 545 ? 5.622   -25.014 -15.724 1.00 89.56 545 A 1 
ATOM 4440 C CA  . GLU A 1 545 ? 4.241   -25.216 -16.197 1.00 89.56 545 A 1 
ATOM 4441 C C   . GLU A 1 545 ? 3.456   -23.896 -16.254 1.00 89.14 545 A 1 
ATOM 4442 O O   . GLU A 1 545 ? 2.774   -23.617 -17.243 1.00 87.36 545 A 1 
ATOM 4443 C CB  . GLU A 1 545 ? 3.534   -26.242 -15.278 1.00 89.68 545 A 1 
ATOM 4444 C CG  . GLU A 1 545 ? 2.091   -26.608 -15.684 1.00 83.05 545 A 1 
ATOM 4445 C CD  . GLU A 1 545 ? 1.346   -27.415 -14.592 1.00 81.79 545 A 1 
ATOM 4446 O OE1 . GLU A 1 545 ? 0.144   -27.131 -14.340 1.00 73.77 545 A 1 
ATOM 4447 O OE2 . GLU A 1 545 ? 1.970   -28.299 -13.963 1.00 76.94 545 A 1 
ATOM 4448 N N   . LEU A 1 546 ? 3.541   -23.074 -15.202 1.00 89.48 546 A 1 
ATOM 4449 C CA  . LEU A 1 546 ? 2.670   -21.905 -15.024 1.00 88.35 546 A 1 
ATOM 4450 C C   . LEU A 1 546 ? 3.277   -20.590 -15.532 1.00 88.38 546 A 1 
ATOM 4451 O O   . LEU A 1 546 ? 2.544   -19.667 -15.895 1.00 86.68 546 A 1 
ATOM 4452 C CB  . LEU A 1 546 ? 2.314   -21.787 -13.534 1.00 88.26 546 A 1 
ATOM 4453 C CG  . LEU A 1 546 ? 1.516   -22.970 -12.944 1.00 86.85 546 A 1 
ATOM 4454 C CD1 . LEU A 1 546 ? 1.274   -22.712 -11.456 1.00 82.68 546 A 1 
ATOM 4455 C CD2 . LEU A 1 546 ? 0.157   -23.154 -13.623 1.00 83.24 546 A 1 
ATOM 4456 N N   . HIS A 1 547 ? 4.605   -20.462 -15.530 1.00 90.65 547 A 1 
ATOM 4457 C CA  . HIS A 1 547 ? 5.326   -19.192 -15.662 1.00 90.05 547 A 1 
ATOM 4458 C C   . HIS A 1 547 ? 6.611   -19.292 -16.497 1.00 89.75 547 A 1 
ATOM 4459 O O   . HIS A 1 547 ? 7.544   -18.517 -16.296 1.00 88.58 547 A 1 
ATOM 4460 C CB  . HIS A 1 547 ? 5.604   -18.623 -14.259 1.00 89.81 547 A 1 
ATOM 4461 C CG  . HIS A 1 547 ? 4.363   -18.376 -13.438 1.00 90.05 547 A 1 
ATOM 4462 N ND1 . HIS A 1 547 ? 3.264   -17.641 -13.827 1.00 84.22 547 A 1 
ATOM 4463 C CD2 . HIS A 1 547 ? 4.117   -18.848 -12.181 1.00 84.77 547 A 1 
ATOM 4464 C CE1 . HIS A 1 547 ? 2.373   -17.681 -12.822 1.00 85.99 547 A 1 
ATOM 4465 N NE2 . HIS A 1 547 ? 2.857   -18.395 -11.801 1.00 86.42 547 A 1 
ATOM 4466 N N   . SER A 1 548 ? 6.683   -20.224 -17.445 1.00 90.34 548 A 1 
ATOM 4467 C CA  . SER A 1 548 ? 7.854   -20.388 -18.329 1.00 90.23 548 A 1 
ATOM 4468 C C   . SER A 1 548 ? 8.216   -19.128 -19.126 1.00 90.44 548 A 1 
ATOM 4469 O O   . SER A 1 548 ? 9.385   -18.913 -19.445 1.00 88.85 548 A 1 
ATOM 4470 C CB  . SER A 1 548 ? 7.612   -21.542 -19.303 1.00 88.41 548 A 1 
ATOM 4471 O OG  . SER A 1 548 ? 6.416   -21.364 -20.035 1.00 79.68 548 A 1 
ATOM 4472 N N   . ASP A 1 549 ? 7.232   -18.273 -19.407 1.00 90.08 549 A 1 
ATOM 4473 C CA  . ASP A 1 549 ? 7.400   -16.983 -20.075 1.00 89.70 549 A 1 
ATOM 4474 C C   . ASP A 1 549 ? 8.342   -16.031 -19.316 1.00 90.75 549 A 1 
ATOM 4475 O O   . ASP A 1 549 ? 9.125   -15.321 -19.952 1.00 89.65 549 A 1 
ATOM 4476 C CB  . ASP A 1 549 ? 6.017   -16.343 -20.308 1.00 87.96 549 A 1 
ATOM 4477 C CG  . ASP A 1 549 ? 5.161   -16.132 -19.048 1.00 86.09 549 A 1 
ATOM 4478 O OD1 . ASP A 1 549 ? 5.173   -16.972 -18.119 1.00 80.93 549 A 1 
ATOM 4479 O OD2 . ASP A 1 549 ? 4.384   -15.156 -18.990 1.00 80.86 549 A 1 
ATOM 4480 N N   . LEU A 1 550 ? 8.367   -16.074 -17.983 1.00 89.64 550 A 1 
ATOM 4481 C CA  . LEU A 1 550 ? 9.263   -15.251 -17.161 1.00 90.34 550 A 1 
ATOM 4482 C C   . LEU A 1 550 ? 10.754  -15.557 -17.382 1.00 90.87 550 A 1 
ATOM 4483 O O   . LEU A 1 550 ? 11.594  -14.723 -17.050 1.00 90.09 550 A 1 
ATOM 4484 C CB  . LEU A 1 550 ? 8.910   -15.414 -15.673 1.00 90.41 550 A 1 
ATOM 4485 C CG  . LEU A 1 550 ? 7.538   -14.848 -15.259 1.00 89.36 550 A 1 
ATOM 4486 C CD1 . LEU A 1 550 ? 7.318   -15.093 -13.764 1.00 86.41 550 A 1 
ATOM 4487 C CD2 . LEU A 1 550 ? 7.439   -13.339 -15.494 1.00 86.81 550 A 1 
ATOM 4488 N N   . PHE A 1 551 ? 11.088  -16.704 -17.953 1.00 91.94 551 A 1 
ATOM 4489 C CA  . PHE A 1 551 ? 12.465  -17.090 -18.274 1.00 91.99 551 A 1 
ATOM 4490 C C   . PHE A 1 551 ? 12.920  -16.658 -19.674 1.00 92.62 551 A 1 
ATOM 4491 O O   . PHE A 1 551 ? 14.000  -17.053 -20.101 1.00 91.77 551 A 1 
ATOM 4492 C CB  . PHE A 1 551 ? 12.622  -18.605 -18.095 1.00 91.23 551 A 1 
ATOM 4493 C CG  . PHE A 1 551 ? 12.287  -19.135 -16.717 1.00 90.99 551 A 1 
ATOM 4494 C CD1 . PHE A 1 551 ? 12.804  -18.513 -15.566 1.00 87.17 551 A 1 
ATOM 4495 C CD2 . PHE A 1 551 ? 11.492  -20.285 -16.587 1.00 87.42 551 A 1 
ATOM 4496 C CE1 . PHE A 1 551 ? 12.539  -19.042 -14.293 1.00 86.22 551 A 1 
ATOM 4497 C CE2 . PHE A 1 551 ? 11.232  -20.818 -15.313 1.00 86.00 551 A 1 
ATOM 4498 C CZ  . PHE A 1 551 ? 11.755  -20.199 -14.165 1.00 86.88 551 A 1 
ATOM 4499 N N   . THR A 1 552 ? 12.102  -15.888 -20.403 1.00 91.87 552 A 1 
ATOM 4500 C CA  . THR A 1 552 ? 12.426  -15.449 -21.764 1.00 92.19 552 A 1 
ATOM 4501 C C   . THR A 1 552 ? 12.594  -13.933 -21.819 1.00 92.55 552 A 1 
ATOM 4502 O O   . THR A 1 552 ? 11.732  -13.188 -21.355 1.00 92.14 552 A 1 
ATOM 4503 C CB  . THR A 1 552 ? 11.394  -15.928 -22.793 1.00 91.18 552 A 1 
ATOM 4504 O OG1 . THR A 1 552 ? 10.146  -15.301 -22.631 1.00 81.91 552 A 1 
ATOM 4505 C CG2 . THR A 1 552 ? 11.152  -17.439 -22.741 1.00 79.73 552 A 1 
ATOM 4506 N N   . ALA A 1 553 ? 13.680  -13.445 -22.425 1.00 92.06 553 A 1 
ATOM 4507 C CA  . ALA A 1 553 ? 13.892  -12.004 -22.584 1.00 92.33 553 A 1 
ATOM 4508 C C   . ALA A 1 553 ? 12.828  -11.352 -23.484 1.00 92.50 553 A 1 
ATOM 4509 O O   . ALA A 1 553 ? 12.458  -10.193 -23.272 1.00 91.74 553 A 1 
ATOM 4510 C CB  . ALA A 1 553 ? 15.308  -11.781 -23.118 1.00 91.98 553 A 1 
ATOM 4511 N N   . GLU A 1 554 ? 12.276  -12.101 -24.443 1.00 92.20 554 A 1 
ATOM 4512 C CA  . GLU A 1 554 ? 11.202  -11.644 -25.334 1.00 91.44 554 A 1 
ATOM 4513 C C   . GLU A 1 554 ? 9.949   -11.205 -24.561 1.00 90.67 554 A 1 
ATOM 4514 O O   . GLU A 1 554 ? 9.392   -10.140 -24.845 1.00 89.39 554 A 1 
ATOM 4515 C CB  . GLU A 1 554 ? 10.857  -12.765 -26.328 1.00 90.81 554 A 1 
ATOM 4516 C CG  . GLU A 1 554 ? 9.869   -12.288 -27.409 1.00 77.35 554 A 1 
ATOM 4517 C CD  . GLU A 1 554 ? 9.455   -13.386 -28.403 1.00 70.95 554 A 1 
ATOM 4518 O OE1 . GLU A 1 554 ? 8.619   -13.066 -29.277 1.00 62.16 554 A 1 
ATOM 4519 O OE2 . GLU A 1 554 ? 9.936   -14.529 -28.270 1.00 62.27 554 A 1 
ATOM 4520 N N   . TYR A 1 555 ? 9.535   -11.959 -23.544 1.00 91.00 555 A 1 
ATOM 4521 C CA  . TYR A 1 555 ? 8.399   -11.602 -22.693 1.00 89.64 555 A 1 
ATOM 4522 C C   . TYR A 1 555 ? 8.584   -10.218 -22.055 1.00 89.66 555 A 1 
ATOM 4523 O O   . TYR A 1 555 ? 7.705   -9.357  -22.138 1.00 89.12 555 A 1 
ATOM 4524 C CB  . TYR A 1 555 ? 8.198   -12.682 -21.618 1.00 89.32 555 A 1 
ATOM 4525 C CG  . TYR A 1 555 ? 7.206   -12.279 -20.540 1.00 88.40 555 A 1 
ATOM 4526 C CD1 . TYR A 1 555 ? 7.668   -11.742 -19.322 1.00 85.00 555 A 1 
ATOM 4527 C CD2 . TYR A 1 555 ? 5.825   -12.374 -20.783 1.00 85.18 555 A 1 
ATOM 4528 C CE1 . TYR A 1 555 ? 6.750   -11.296 -18.351 1.00 84.70 555 A 1 
ATOM 4529 C CE2 . TYR A 1 555 ? 4.903   -11.930 -19.816 1.00 84.16 555 A 1 
ATOM 4530 C CZ  . TYR A 1 555 ? 5.366   -11.386 -18.600 1.00 85.59 555 A 1 
ATOM 4531 O OH  . TYR A 1 555 ? 4.481   -10.937 -17.675 1.00 84.35 555 A 1 
ATOM 4532 N N   . TRP A 1 556 ? 9.753   -9.990  -21.457 1.00 92.17 556 A 1 
ATOM 4533 C CA  . TRP A 1 556 ? 10.074  -8.745  -20.756 1.00 92.19 556 A 1 
ATOM 4534 C C   . TRP A 1 556 ? 10.205  -7.562  -21.721 1.00 92.26 556 A 1 
ATOM 4535 O O   . TRP A 1 556 ? 9.622   -6.501  -21.470 1.00 91.25 556 A 1 
ATOM 4536 C CB  . TRP A 1 556 ? 11.354  -8.959  -19.954 1.00 92.19 556 A 1 
ATOM 4537 C CG  . TRP A 1 556 ? 11.254  -9.984  -18.865 1.00 92.36 556 A 1 
ATOM 4538 C CD1 . TRP A 1 556 ? 11.613  -11.278 -18.965 1.00 90.73 556 A 1 
ATOM 4539 C CD2 . TRP A 1 556 ? 10.766  -9.809  -17.499 1.00 92.39 556 A 1 
ATOM 4540 N NE1 . TRP A 1 556 ? 11.398  -11.912 -17.756 1.00 91.01 556 A 1 
ATOM 4541 C CE2 . TRP A 1 556 ? 10.893  -11.052 -16.817 1.00 91.86 556 A 1 
ATOM 4542 C CE3 . TRP A 1 556 ? 10.260  -8.720  -16.768 1.00 91.65 556 A 1 
ATOM 4543 C CZ2 . TRP A 1 556 ? 10.566  -11.201 -15.463 1.00 91.44 556 A 1 
ATOM 4544 C CZ3 . TRP A 1 556 ? 9.917   -8.855  -15.407 1.00 90.65 556 A 1 
ATOM 4545 C CH2 . TRP A 1 556 ? 10.082  -10.094 -14.754 1.00 90.01 556 A 1 
ATOM 4546 N N   . ARG A 1 557 ? 10.874  -7.736  -22.865 1.00 91.19 557 A 1 
ATOM 4547 C CA  . ARG A 1 557 ? 10.977  -6.703  -23.913 1.00 90.60 557 A 1 
ATOM 4548 C C   . ARG A 1 557 ? 9.608   -6.345  -24.498 1.00 89.32 557 A 1 
ATOM 4549 O O   . ARG A 1 557 ? 9.298   -5.160  -24.649 1.00 88.35 557 A 1 
ATOM 4550 C CB  . ARG A 1 557 ? 11.922  -7.167  -25.028 1.00 91.71 557 A 1 
ATOM 4551 C CG  . ARG A 1 557 ? 13.396  -7.191  -24.584 1.00 90.70 557 A 1 
ATOM 4552 C CD  . ARG A 1 557 ? 14.339  -7.445  -25.759 1.00 90.25 557 A 1 
ATOM 4553 N NE  . ARG A 1 557 ? 14.146  -8.778  -26.360 1.00 86.37 557 A 1 
ATOM 4554 C CZ  . ARG A 1 557 ? 15.007  -9.787  -26.355 1.00 85.71 557 A 1 
ATOM 4555 N NH1 . ARG A 1 557 ? 16.157  -9.736  -25.755 1.00 76.19 557 A 1 
ATOM 4556 N NH2 . ARG A 1 557 ? 14.733  -10.897 -26.967 1.00 77.99 557 A 1 
ATOM 4557 N N   . GLY A 1 558 ? 8.760   -7.335  -24.765 1.00 89.73 558 A 1 
ATOM 4558 C CA  . GLY A 1 558 ? 7.387   -7.101  -25.227 1.00 87.01 558 A 1 
ATOM 4559 C C   . GLY A 1 558 ? 6.540   -6.335  -24.207 1.00 85.63 558 A 1 
ATOM 4560 O O   . GLY A 1 558 ? 5.705   -5.500  -24.567 1.00 84.08 558 A 1 
ATOM 4561 N N   . LEU A 1 559 ? 6.774   -6.552  -22.917 1.00 87.48 559 A 1 
ATOM 4562 C CA  . LEU A 1 559 ? 6.131   -5.782  -21.856 1.00 85.92 559 A 1 
ATOM 4563 C C   . LEU A 1 559 ? 6.651   -4.339  -21.795 1.00 85.07 559 A 1 
ATOM 4564 O O   . LEU A 1 559 ? 5.840   -3.413  -21.758 1.00 83.84 559 A 1 
ATOM 4565 C CB  . LEU A 1 559 ? 6.300   -6.535  -20.531 1.00 85.25 559 A 1 
ATOM 4566 C CG  . LEU A 1 559 ? 5.546   -5.899  -19.355 1.00 79.51 559 A 1 
ATOM 4567 C CD1 . LEU A 1 559 ? 4.038   -5.833  -19.572 1.00 74.97 559 A 1 
ATOM 4568 C CD2 . LEU A 1 559 ? 5.800   -6.762  -18.129 1.00 74.98 559 A 1 
ATOM 4569 N N   . GLN A 1 560 ? 7.967   -4.120  -21.874 1.00 88.90 560 A 1 
ATOM 4570 C CA  . GLN A 1 560 ? 8.565   -2.779  -21.952 1.00 88.68 560 A 1 
ATOM 4571 C C   . GLN A 1 560 ? 8.033   -1.982  -23.145 1.00 87.38 560 A 1 
ATOM 4572 O O   . GLN A 1 560 ? 7.694   -0.805  -23.003 1.00 85.91 560 A 1 
ATOM 4573 C CB  . GLN A 1 560 ? 10.088  -2.874  -22.103 1.00 89.03 560 A 1 
ATOM 4574 C CG  . GLN A 1 560 ? 10.822  -3.317  -20.837 1.00 86.66 560 A 1 
ATOM 4575 C CD  . GLN A 1 560 ? 12.322  -3.330  -21.077 1.00 88.72 560 A 1 
ATOM 4576 O OE1 . GLN A 1 560 ? 12.821  -3.796  -22.099 1.00 83.29 560 A 1 
ATOM 4577 N NE2 . GLN A 1 560 ? 13.100  -2.797  -20.168 1.00 83.27 560 A 1 
ATOM 4578 N N   . GLN A 1 561 ? 7.925   -2.618  -24.319 1.00 87.55 561 A 1 
ATOM 4579 C CA  . GLN A 1 561 ? 7.374   -1.987  -25.513 1.00 85.42 561 A 1 
ATOM 4580 C C   . GLN A 1 561 ? 5.934   -1.520  -25.281 1.00 83.21 561 A 1 
ATOM 4581 O O   . GLN A 1 561 ? 5.632   -0.349  -25.523 1.00 80.94 561 A 1 
ATOM 4582 C CB  . GLN A 1 561 ? 7.489   -2.949  -26.701 1.00 85.65 561 A 1 
ATOM 4583 C CG  . GLN A 1 561 ? 6.974   -2.284  -27.984 1.00 79.64 561 A 1 
ATOM 4584 C CD  . GLN A 1 561 ? 7.128   -3.142  -29.226 1.00 75.75 561 A 1 
ATOM 4585 O OE1 . GLN A 1 561 ? 7.767   -4.181  -29.244 1.00 70.79 561 A 1 
ATOM 4586 N NE2 . GLN A 1 561 ? 6.554   -2.706  -30.325 1.00 67.92 561 A 1 
ATOM 4587 N N   . ARG A 1 562 ? 5.075   -2.372  -24.719 1.00 82.91 562 A 1 
ATOM 4588 C CA  . ARG A 1 562 ? 3.685   -2.006  -24.390 1.00 79.85 562 A 1 
ATOM 4589 C C   . ARG A 1 562 ? 3.602   -0.837  -23.402 1.00 78.99 562 A 1 
ATOM 4590 O O   . ARG A 1 562 ? 2.772   0.051   -23.591 1.00 77.07 562 A 1 
ATOM 4591 C CB  . ARG A 1 562 ? 2.933   -3.225  -23.844 1.00 78.27 562 A 1 
ATOM 4592 C CG  . ARG A 1 562 ? 2.595   -4.231  -24.955 1.00 71.22 562 A 1 
ATOM 4593 C CD  . ARG A 1 562 ? 1.786   -5.419  -24.414 1.00 69.47 562 A 1 
ATOM 4594 N NE  . ARG A 1 562 ? 2.591   -6.286  -23.538 1.00 63.94 562 A 1 
ATOM 4595 C CZ  . ARG A 1 562 ? 2.129   -7.304  -22.822 1.00 57.92 562 A 1 
ATOM 4596 N NH1 . ARG A 1 562 ? 0.863   -7.617  -22.793 1.00 54.46 562 A 1 
ATOM 4597 N NH2 . ARG A 1 562 ? 2.945   -8.040  -22.121 1.00 50.86 562 A 1 
ATOM 4598 N N   . ILE A 1 563 ? 4.458   -0.810  -22.387 1.00 81.27 563 A 1 
ATOM 4599 C CA  . ILE A 1 563 ? 4.529   0.302   -21.424 1.00 80.04 563 A 1 
ATOM 4600 C C   . ILE A 1 563 ? 4.914   1.603   -22.141 1.00 78.09 563 A 1 
ATOM 4601 O O   . ILE A 1 563 ? 4.246   2.629   -21.970 1.00 76.14 563 A 1 
ATOM 4602 C CB  . ILE A 1 563 ? 5.511   -0.036  -20.274 1.00 80.61 563 A 1 
ATOM 4603 C CG1 . ILE A 1 563 ? 4.950   -1.186  -19.403 1.00 80.35 563 A 1 
ATOM 4604 C CG2 . ILE A 1 563 ? 5.781   1.200   -19.391 1.00 80.67 563 A 1 
ATOM 4605 C CD1 . ILE A 1 563 ? 6.010   -1.853  -18.519 1.00 77.75 563 A 1 
ATOM 4606 N N   . ARG A 1 564 ? 5.941   1.563   -22.998 1.00 80.75 564 A 1 
ATOM 4607 C CA  . ARG A 1 564 ? 6.390   2.717   -23.792 1.00 78.35 564 A 1 
ATOM 4608 C C   . ARG A 1 564 ? 5.295   3.203   -24.743 1.00 75.15 564 A 1 
ATOM 4609 O O   . ARG A 1 564 ? 4.986   4.392   -24.759 1.00 72.03 564 A 1 
ATOM 4610 C CB  . ARG A 1 564 ? 7.682   2.363   -24.548 1.00 80.43 564 A 1 
ATOM 4611 C CG  . ARG A 1 564 ? 8.894   2.226   -23.609 1.00 79.96 564 A 1 
ATOM 4612 C CD  . ARG A 1 564 ? 10.127  1.724   -24.376 1.00 79.68 564 A 1 
ATOM 4613 N NE  . ARG A 1 564 ? 11.288  1.525   -23.485 1.00 77.12 564 A 1 
ATOM 4614 C CZ  . ARG A 1 564 ? 12.432  0.931   -23.798 1.00 73.99 564 A 1 
ATOM 4615 N NH1 . ARG A 1 564 ? 12.674  0.473   -24.992 1.00 69.08 564 A 1 
ATOM 4616 N NH2 . ARG A 1 564 ? 13.365  0.781   -22.896 1.00 70.30 564 A 1 
ATOM 4617 N N   . GLU A 1 565 ? 4.629   2.315   -25.473 1.00 74.34 565 A 1 
ATOM 4618 C CA  . GLU A 1 565 ? 3.535   2.656   -26.397 1.00 71.50 565 A 1 
ATOM 4619 C C   . GLU A 1 565 ? 2.325   3.274   -25.678 1.00 66.94 565 A 1 
ATOM 4620 O O   . GLU A 1 565 ? 1.742   4.244   -26.170 1.00 61.95 565 A 1 
ATOM 4621 C CB  . GLU A 1 565 ? 3.083   1.399   -27.147 1.00 71.74 565 A 1 
ATOM 4622 C CG  . GLU A 1 565 ? 4.096   0.957   -28.211 1.00 69.03 565 A 1 
ATOM 4623 C CD  . GLU A 1 565 ? 3.706   -0.364  -28.887 1.00 70.05 565 A 1 
ATOM 4624 O OE1 . GLU A 1 565 ? 4.528   -0.854  -29.701 1.00 65.26 565 A 1 
ATOM 4625 O OE2 . GLU A 1 565 ? 2.603   -0.877  -28.595 1.00 67.55 565 A 1 
ATOM 4626 N N   . GLY A 1 566 ? 1.968   2.771   -24.506 1.00 65.87 566 A 1 
ATOM 4627 C CA  . GLY A 1 566 ? 0.920   3.354   -23.665 1.00 60.52 566 A 1 
ATOM 4628 C C   . GLY A 1 566 ? 1.239   4.786   -23.242 1.00 57.56 566 A 1 
ATOM 4629 O O   . GLY A 1 566 ? 0.370   5.660   -23.293 1.00 53.93 566 A 1 
ATOM 4630 N N   . THR A 1 567 ? 2.499   5.065   -22.935 1.00 43.71 567 A 1 
ATOM 4631 C CA  . THR A 1 567 ? 2.996   6.415   -22.622 1.00 42.84 567 A 1 
ATOM 4632 C C   . THR A 1 567 ? 2.913   7.333   -23.850 1.00 43.48 567 A 1 
ATOM 4633 O O   . THR A 1 567 ? 2.406   8.451   -23.755 1.00 41.53 567 A 1 
ATOM 4634 C CB  . THR A 1 567 ? 4.432   6.349   -22.076 1.00 39.20 567 A 1 
ATOM 4635 O OG1 . THR A 1 567 ? 4.500   5.418   -21.017 1.00 36.43 567 A 1 
ATOM 4636 C CG2 . THR A 1 567 ? 4.897   7.686   -21.511 1.00 36.22 567 A 1 
ATOM 4637 N N   . TRP A 1 568 ? 3.303   6.860   -25.032 1.00 36.66 568 A 1 
ATOM 4638 C CA  . TRP A 1 568 ? 3.237   7.616   -26.292 1.00 35.02 568 A 1 
ATOM 4639 C C   . TRP A 1 568 ? 1.807   7.949   -26.732 1.00 36.79 568 A 1 
ATOM 4640 O O   . TRP A 1 568 ? 1.541   9.093   -27.113 1.00 34.43 568 A 1 
ATOM 4641 C CB  . TRP A 1 568 ? 3.972   6.846   -27.398 1.00 30.16 568 A 1 
ATOM 4642 C CG  . TRP A 1 568 ? 5.458   7.008   -27.386 1.00 27.55 568 A 1 
ATOM 4643 C CD1 . TRP A 1 568 ? 6.360   6.121   -26.910 1.00 23.97 568 A 1 
ATOM 4644 C CD2 . TRP A 1 568 ? 6.242   8.141   -27.868 1.00 24.11 568 A 1 
ATOM 4645 N NE1 . TRP A 1 568 ? 7.637   6.618   -27.050 1.00 22.05 568 A 1 
ATOM 4646 C CE2 . TRP A 1 568 ? 7.627   7.860   -27.640 1.00 23.93 568 A 1 
ATOM 4647 C CE3 . TRP A 1 568 ? 5.926   9.371   -28.478 1.00 25.65 568 A 1 
ATOM 4648 C CZ2 . TRP A 1 568 ? 8.642   8.752   -28.003 1.00 24.40 568 A 1 
ATOM 4649 C CZ3 . TRP A 1 568 ? 6.944   10.272  -28.842 1.00 24.80 568 A 1 
ATOM 4650 C CH2 . TRP A 1 568 ? 8.295   9.968   -28.609 1.00 24.59 568 A 1 
ATOM 4651 N N   . LYS A 1 569 ? 0.863   7.012   -26.639 1.00 35.20 569 A 1 
ATOM 4652 C CA  . LYS A 1 569 ? -0.556  7.274   -26.948 1.00 35.66 569 A 1 
ATOM 4653 C C   . LYS A 1 569 ? -1.117  8.399   -26.079 1.00 36.22 569 A 1 
ATOM 4654 O O   . LYS A 1 569 ? -1.849  9.253   -26.577 1.00 34.92 569 A 1 
ATOM 4655 C CB  . LYS A 1 569 ? -1.397  5.991   -26.799 1.00 31.41 569 A 1 
ATOM 4656 C CG  . LYS A 1 569 ? -1.249  5.057   -28.008 1.00 27.63 569 A 1 
ATOM 4657 C CD  . LYS A 1 569 ? -2.116  3.801   -27.853 1.00 25.23 569 A 1 
ATOM 4658 C CE  . LYS A 1 569 ? -1.965  2.891   -29.083 1.00 22.14 569 A 1 
ATOM 4659 N NZ  . LYS A 1 569 ? -2.755  1.639   -28.951 1.00 20.21 569 A 1 
ATOM 4660 N N   . THR A 1 570 ? -0.713  8.466   -24.829 1.00 30.46 570 A 1 
ATOM 4661 C CA  . THR A 1 570 ? -1.161  9.498   -23.887 1.00 29.77 570 A 1 
ATOM 4662 C C   . THR A 1 570 ? -0.521  10.866  -24.175 1.00 30.51 570 A 1 
ATOM 4663 O O   . THR A 1 570 ? -1.226  11.874  -24.214 1.00 30.13 570 A 1 
ATOM 4664 C CB  . THR A 1 570 ? -0.906  9.056   -22.442 1.00 27.79 570 A 1 
ATOM 4665 O OG1 . THR A 1 570 ? -1.344  7.727   -22.232 1.00 25.71 570 A 1 
ATOM 4666 C CG2 . THR A 1 570 ? -1.720  9.941   -21.502 1.00 25.28 570 A 1 
ATOM 4667 N N   . CYS A 1 571 ? 0.774   10.922  -24.502 1.00 26.16 571 A 1 
ATOM 4668 C CA  . CYS A 1 571 ? 1.434   12.159  -24.948 1.00 26.31 571 A 1 
ATOM 4669 C C   . CYS A 1 571 ? 0.815   12.726  -26.239 1.00 27.88 571 A 1 
ATOM 4670 O O   . CYS A 1 571 ? 0.716   13.939  -26.396 1.00 27.09 571 A 1 
ATOM 4671 C CB  . CYS A 1 571 ? 2.933   11.898  -25.151 1.00 23.62 571 A 1 
ATOM 4672 S SG  . CYS A 1 571 ? 3.787   11.945  -23.555 1.00 19.66 571 A 1 
ATOM 4673 N N   . SER A 1 572 ? 0.339   11.870  -27.151 1.00 21.99 572 A 1 
ATOM 4674 C CA  . SER A 1 572 ? -0.332  12.322  -28.380 1.00 21.64 572 A 1 
ATOM 4675 C C   . SER A 1 572 ? -1.708  12.960  -28.135 1.00 22.16 572 A 1 
ATOM 4676 O O   . SER A 1 572 ? -2.140  13.803  -28.922 1.00 21.62 572 A 1 
ATOM 4677 C CB  . SER A 1 572 ? -0.431  11.166  -29.380 1.00 20.85 572 A 1 
ATOM 4678 O OG  . SER A 1 572 ? -1.448  10.241  -29.055 1.00 18.77 572 A 1 
ATOM 4679 N N   . LEU A 1 573 ? -2.382  12.612  -27.038 1.00 18.90 573 A 1 
ATOM 4680 C CA  . LEU A 1 573 ? -3.667  13.190  -26.632 1.00 19.49 573 A 1 
ATOM 4681 C C   . LEU A 1 573 ? -3.485  14.531  -25.906 1.00 19.83 573 A 1 
ATOM 4682 O O   . LEU A 1 573 ? -4.225  15.474  -26.179 1.00 18.83 573 A 1 
ATOM 4683 C CB  . LEU A 1 573 ? -4.430  12.165  -25.773 1.00 18.02 573 A 1 
ATOM 4684 C CG  . LEU A 1 573 ? -4.991  10.975  -26.575 1.00 16.01 573 A 1 
ATOM 4685 C CD1 . LEU A 1 573 ? -5.388  9.836   -25.635 1.00 14.44 573 A 1 
ATOM 4686 C CD2 . LEU A 1 573 ? -6.227  11.372  -27.385 1.00 15.24 573 A 1 
ATOM 4687 N N   . THR A 1 574 ? -2.457  14.663  -25.074 1.00 18.08 574 A 1 
ATOM 4688 C CA  . THR A 1 574 ? -2.112  15.938  -24.410 1.00 18.19 574 A 1 
ATOM 4689 C C   . THR A 1 574 ? -1.531  16.977  -25.377 1.00 18.60 574 A 1 
ATOM 4690 O O   . THR A 1 574 ? -1.809  18.167  -25.239 1.00 17.81 574 A 1 
ATOM 4691 C CB  . THR A 1 574 ? -1.148  15.713  -23.235 1.00 17.14 574 A 1 
ATOM 4692 O OG1 . THR A 1 574 ? -0.144  14.788  -23.562 1.00 15.37 574 A 1 
ATOM 4693 C CG2 . THR A 1 574 ? -1.875  15.151  -22.014 1.00 15.17 574 A 1 
ATOM 4694 N N   . ALA A 1 575 ? -0.827  16.559  -26.433 1.00 17.27 575 A 1 
ATOM 4695 C CA  . ALA A 1 575 ? -0.350  17.464  -27.487 1.00 18.35 575 A 1 
ATOM 4696 C C   . ALA A 1 575 ? -1.484  18.069  -28.347 1.00 19.10 575 A 1 
ATOM 4697 O O   . ALA A 1 575 ? -1.287  19.093  -28.995 1.00 18.01 575 A 1 
ATOM 4698 C CB  . ALA A 1 575 ? 0.668   16.711  -28.347 1.00 16.86 575 A 1 
ATOM 4699 N N   . ARG A 1 576 ? -2.684  17.473  -28.356 1.00 16.31 576 A 1 
ATOM 4700 C CA  . ARG A 1 576 ? -3.853  18.015  -29.081 1.00 17.16 576 A 1 
ATOM 4701 C C   . ARG A 1 576 ? -4.626  19.083  -28.299 1.00 17.28 576 A 1 
ATOM 4702 O O   . ARG A 1 576 ? -5.389  19.821  -28.914 1.00 16.39 576 A 1 
ATOM 4703 C CB  . ARG A 1 576 ? -4.779  16.879  -29.535 1.00 15.82 576 A 1 
ATOM 4704 C CG  . ARG A 1 576 ? -4.200  16.114  -30.731 1.00 13.82 576 A 1 
ATOM 4705 C CD  . ARG A 1 576 ? -5.187  15.050  -31.208 1.00 12.80 576 A 1 
ATOM 4706 N NE  . ARG A 1 576 ? -4.659  14.298  -32.362 1.00 11.54 576 A 1 
ATOM 4707 C CZ  . ARG A 1 576 ? -5.364  13.607  -33.240 1.00 10.78 576 A 1 
ATOM 4708 N NH1 . ARG A 1 576 ? -6.663  13.521  -33.172 1.00 10.41 576 A 1 
ATOM 4709 N NH2 . ARG A 1 576 ? -4.766  12.979  -34.211 1.00 10.17 576 A 1 
ATOM 4710 N N   . SER A 1 577 ? -4.425  19.201  -27.002 1.00 14.16 577 A 1 
ATOM 4711 C CA  . SER A 1 577 ? -5.098  20.210  -26.169 1.00 15.62 577 A 1 
ATOM 4712 C C   . SER A 1 577 ? -4.302  21.510  -25.975 1.00 15.59 577 A 1 
ATOM 4713 O O   . SER A 1 577 ? -4.823  22.454  -25.392 1.00 14.95 577 A 1 
ATOM 4714 C CB  . SER A 1 577 ? -5.511  19.597  -24.826 1.00 14.63 577 A 1 
ATOM 4715 O OG  . SER A 1 577 ? -4.404  19.037  -24.154 1.00 12.92 577 A 1 
ATOM 4716 N N   . SER A 1 578 ? -3.070  21.602  -26.499 1.00 15.31 578 A 1 
ATOM 4717 C CA  . SER A 1 578 ? -2.178  22.767  -26.321 1.00 16.77 578 A 1 
ATOM 4718 C C   . SER A 1 578 ? -1.765  23.461  -27.629 1.00 16.68 578 A 1 
ATOM 4719 O O   . SER A 1 578 ? -0.766  24.166  -27.670 1.00 16.14 578 A 1 
ATOM 4720 C CB  . SER A 1 578 ? -0.978  22.376  -25.450 1.00 15.65 578 A 1 
ATOM 4721 O OG  . SER A 1 578 ? -0.303  21.257  -25.984 1.00 13.97 578 A 1 
ATOM 4722 N N   . GLY A 1 579 ? -2.525  23.283  -28.720 1.00 15.85 579 A 1 
ATOM 4723 C CA  . GLY A 1 579 ? -2.198  23.833  -30.036 1.00 17.77 579 A 1 
ATOM 4724 C C   . GLY A 1 579 ? -3.305  24.700  -30.639 1.00 17.91 579 A 1 
ATOM 4725 O O   . GLY A 1 579 ? -3.993  24.260  -31.553 1.00 16.89 579 A 1 
ATOM 4726 N N   . SER A 1 580 ? -3.449  25.932  -30.183 1.00 16.07 580 A 1 
ATOM 4727 C CA  . SER A 1 580 ? -4.158  26.981  -30.928 1.00 17.98 580 A 1 
ATOM 4728 C C   . SER A 1 580 ? -3.281  28.222  -31.064 1.00 17.90 580 A 1 
ATOM 4729 O O   . SER A 1 580 ? -3.361  29.135  -30.249 1.00 17.22 580 A 1 
ATOM 4730 C CB  . SER A 1 580 ? -5.526  27.309  -30.309 1.00 16.98 580 A 1 
ATOM 4731 O OG  . SER A 1 580 ? -5.396  27.838  -29.008 1.00 14.85 580 A 1 
ATOM 4732 N N   . ALA A 1 581 ? -2.447  28.262  -32.107 1.00 17.32 581 A 1 
ATOM 4733 C CA  . ALA A 1 581 ? -2.046  29.493  -32.791 1.00 20.16 581 A 1 
ATOM 4734 C C   . ALA A 1 581 ? -1.266  29.192  -34.086 1.00 20.26 581 A 1 
ATOM 4735 O O   . ALA A 1 581 ? -0.141  28.701  -34.051 1.00 19.35 581 A 1 
ATOM 4736 C CB  . ALA A 1 581 ? -1.219  30.411  -31.884 1.00 18.78 581 A 1 
ATOM 4737 N N   . SER A 1 582 ? -1.884  29.605  -35.210 1.00 17.20 582 A 1 
ATOM 4738 C CA  . SER A 1 582 ? -1.233  30.164  -36.403 1.00 20.46 582 A 1 
ATOM 4739 C C   . SER A 1 582 ? -0.425  29.284  -37.380 1.00 20.36 582 A 1 
ATOM 4740 O O   . SER A 1 582 ? 0.717   28.913  -37.143 1.00 19.50 582 A 1 
ATOM 4741 C CB  . SER A 1 582 ? -0.423  31.398  -36.001 1.00 19.24 582 A 1 
ATOM 4742 O OG  . SER A 1 582 ? -0.014  32.107  -37.143 1.00 16.38 582 A 1 
ATOM 4743 N N   . ALA A 1 583 ? -1.006  29.232  -38.588 1.00 17.69 583 A 1 
ATOM 4744 C CA  . ALA A 1 583 ? -0.405  29.499  -39.904 1.00 21.37 583 A 1 
ATOM 4745 C C   . ALA A 1 583 ? -0.226  28.343  -40.913 1.00 21.20 583 A 1 
ATOM 4746 O O   . ALA A 1 583 ? 0.659   27.502  -40.831 1.00 20.03 583 A 1 
ATOM 4747 C CB  . ALA A 1 583 ? 0.811   30.428  -39.828 1.00 19.93 583 A 1 
ATOM 4748 N N   . ALA A 1 584 ? -1.028  28.489  -41.987 1.00 18.24 584 A 1 
ATOM 4749 C CA  . ALA A 1 584 ? -0.693  28.291  -43.402 1.00 21.30 584 A 1 
ATOM 4750 C C   . ALA A 1 584 ? -0.379  26.880  -43.948 1.00 21.06 584 A 1 
ATOM 4751 O O   . ALA A 1 584 ? 0.761   26.436  -44.027 1.00 20.31 584 A 1 
ATOM 4752 C CB  . ALA A 1 584 ? 0.343   29.344  -43.808 1.00 20.05 584 A 1 
ATOM 4753 N N   . GLY A 1 585 ? -1.419  26.288  -44.545 1.00 18.16 585 A 1 
ATOM 4754 C CA  . GLY A 1 585 ? -1.421  25.965  -45.979 1.00 21.27 585 A 1 
ATOM 4755 C C   . GLY A 1 585 ? -0.542  24.831  -46.509 1.00 21.33 585 A 1 
ATOM 4756 O O   . GLY A 1 585 ? 0.614   25.041  -46.829 1.00 20.36 585 A 1 
ATOM 4757 N N   . ARG A 1 586 ? -1.178  23.692  -46.837 1.00 15.21 586 A 1 
ATOM 4758 C CA  . ARG A 1 586 ? -1.298  23.176  -48.223 1.00 19.57 586 A 1 
ATOM 4759 C C   . ARG A 1 586 ? -2.153  21.903  -48.272 1.00 19.21 586 A 1 
ATOM 4760 O O   . ARG A 1 586 ? -2.063  21.020  -47.428 1.00 18.36 586 A 1 
ATOM 4761 C CB  . ARG A 1 586 ? 0.074   22.926  -48.891 1.00 18.32 586 A 1 
ATOM 4762 C CG  . ARG A 1 586 ? 0.485   24.126  -49.770 1.00 15.82 586 A 1 
ATOM 4763 C CD  . ARG A 1 586 ? 1.940   24.034  -50.238 1.00 14.70 586 A 1 
ATOM 4764 N NE  . ARG A 1 586 ? 2.423   25.335  -50.756 1.00 13.05 586 A 1 
ATOM 4765 C CZ  . ARG A 1 586 ? 3.013   25.586  -51.915 1.00 12.26 586 A 1 
ATOM 4766 N NH1 . ARG A 1 586 ? 3.194   24.673  -52.824 1.00 11.93 586 A 1 
ATOM 4767 N NH2 . ARG A 1 586 ? 3.437   26.791  -52.186 1.00 11.81 586 A 1 
ATOM 4768 N N   . ARG A 1 587 ? -3.014  21.867  -49.288 1.00 13.71 587 A 1 
ATOM 4769 C CA  . ARG A 1 587 ? -3.927  20.765  -49.629 1.00 16.46 587 A 1 
ATOM 4770 C C   . ARG A 1 587 ? -3.154  19.593  -50.230 1.00 15.97 587 A 1 
ATOM 4771 O O   . ARG A 1 587 ? -2.345  19.828  -51.114 1.00 15.61 587 A 1 
ATOM 4772 C CB  . ARG A 1 587 ? -4.923  21.259  -50.696 1.00 15.55 587 A 1 
ATOM 4773 C CG  . ARG A 1 587 ? -5.872  22.384  -50.258 1.00 13.79 587 A 1 
ATOM 4774 C CD  . ARG A 1 587 ? -6.704  22.874  -51.448 1.00 13.41 587 A 1 
ATOM 4775 N NE  . ARG A 1 587 ? -7.602  23.987  -51.062 1.00 12.12 587 A 1 
ATOM 4776 C CZ  . ARG A 1 587 ? -8.752  24.321  -51.628 1.00 11.45 587 A 1 
ATOM 4777 N NH1 . ARG A 1 587 ? -9.257  23.673  -52.637 1.00 11.27 587 A 1 
ATOM 4778 N NH2 . ARG A 1 587 ? -9.435  25.337  -51.179 1.00 11.15 587 A 1 
ATOM 4779 N N   . CYS A 1 588 ? -3.552  18.360  -49.893 1.00 13.58 588 A 1 
ATOM 4780 C CA  . CYS A 1 588 ? -3.576  17.228  -50.827 1.00 16.48 588 A 1 
ATOM 4781 C C   . CYS A 1 588 ? -4.674  16.233  -50.400 1.00 16.76 588 A 1 
ATOM 4782 O O   . CYS A 1 588 ? -4.750  15.834  -49.239 1.00 16.29 588 A 1 
ATOM 4783 C CB  . CYS A 1 588 ? -2.205  16.558  -50.941 1.00 15.23 588 A 1 
ATOM 4784 S SG  . CYS A 1 588 ? -1.315  17.254  -52.363 1.00 13.06 588 A 1 
ATOM 4785 N N   . ARG A 1 589 ? -5.575  15.913  -51.340 1.00 13.88 589 A 1 
ATOM 4786 C CA  . ARG A 1 589 ? -6.680  14.946  -51.206 1.00 16.69 589 A 1 
ATOM 4787 C C   . ARG A 1 589 ? -6.169  13.503  -51.381 1.00 16.76 589 A 1 
ATOM 4788 O O   . ARG A 1 589 ? -5.253  13.313  -52.176 1.00 16.06 589 A 1 
ATOM 4789 C CB  . ARG A 1 589 ? -7.723  15.204  -52.308 1.00 15.61 589 A 1 
ATOM 4790 C CG  . ARG A 1 589 ? -8.659  16.401  -52.094 1.00 13.64 589 A 1 
ATOM 4791 C CD  . ARG A 1 589 ? -9.574  16.528  -53.322 1.00 12.90 589 A 1 
ATOM 4792 N NE  . ARG A 1 589 ? -10.672 17.500  -53.127 1.00 11.97 589 A 1 
ATOM 4793 C CZ  . ARG A 1 589 ? -11.617 17.794  -54.011 1.00 10.98 589 A 1 
ATOM 4794 N NH1 . ARG A 1 589 ? -11.623 17.290  -55.212 1.00 10.67 589 A 1 
ATOM 4795 N NH2 . ARG A 1 589 ? -12.587 18.609  -53.703 1.00 10.59 589 A 1 
ATOM 4796 N N   . PRO A 1 590 ? -6.831  12.491  -50.786 1.00 15.63 590 A 1 
ATOM 4797 C CA  . PRO A 1 590 ? -6.597  11.082  -51.117 1.00 17.21 590 A 1 
ATOM 4798 C C   . PRO A 1 590 ? -7.528  10.599  -52.251 1.00 17.48 590 A 1 
ATOM 4799 O O   . PRO A 1 590 ? -8.637  11.132  -52.385 1.00 16.59 590 A 1 
ATOM 4800 C CB  . PRO A 1 590 ? -6.868  10.342  -49.805 1.00 15.97 590 A 1 
ATOM 4801 C CG  . PRO A 1 590 ? -8.000  11.154  -49.174 1.00 15.37 590 A 1 
ATOM 4802 C CD  . PRO A 1 590 ? -7.782  12.584  -49.681 1.00 16.05 590 A 1 
ATOM 4803 N N   . PRO A 1 591 ? -7.148  9.571   -53.028 1.00 14.79 591 A 1 
ATOM 4804 C CA  . PRO A 1 591 ? -8.068  8.859   -53.915 1.00 16.74 591 A 1 
ATOM 4805 C C   . PRO A 1 591 ? -8.711  7.629   -53.237 1.00 17.07 591 A 1 
ATOM 4806 O O   . PRO A 1 591 ? -8.163  7.102   -52.267 1.00 16.14 591 A 1 
ATOM 4807 C CB  . PRO A 1 591 ? -7.226  8.492   -55.133 1.00 15.63 591 A 1 
ATOM 4808 C CG  . PRO A 1 591 ? -5.852  8.207   -54.526 1.00 15.06 591 A 1 
ATOM 4809 C CD  . PRO A 1 591 ? -5.787  9.083   -53.269 1.00 15.98 591 A 1 
ATOM 4810 N N   . PRO A 1 592 ? -9.879  7.164   -53.729 1.00 13.77 592 A 1 
ATOM 4811 C CA  . PRO A 1 592 ? -10.695 6.118   -53.106 1.00 14.88 592 A 1 
ATOM 4812 C C   . PRO A 1 592 ? -10.525 4.735   -53.769 1.00 15.30 592 A 1 
ATOM 4813 O O   . PRO A 1 592 ? -9.806  4.606   -54.760 1.00 14.38 592 A 1 
ATOM 4814 C CB  . PRO A 1 592 ? -12.113 6.671   -53.275 1.00 13.82 592 A 1 
ATOM 4815 C CG  . PRO A 1 592 ? -12.070 7.272   -54.678 1.00 13.13 592 A 1 
ATOM 4816 C CD  . PRO A 1 592 ? -10.630 7.741   -54.834 1.00 13.97 592 A 1 
ATOM 4817 N N   . LEU A 1 593 ? -11.324 3.753   -53.290 1.00 11.87 593 A 1 
ATOM 4818 C CA  . LEU A 1 593 ? -11.650 2.404   -53.826 1.00 14.61 593 A 1 
ATOM 4819 C C   . LEU A 1 593 ? -10.941 1.232   -53.095 1.00 14.61 593 A 1 
ATOM 4820 O O   . LEU A 1 593 ? -9.777  1.348   -52.765 1.00 13.93 593 A 1 
ATOM 4821 C CB  . LEU A 1 593 ? -11.446 2.332   -55.357 1.00 13.55 593 A 1 
ATOM 4822 C CG  . LEU A 1 593 ? -12.281 3.315   -56.198 1.00 11.94 593 A 1 
ATOM 4823 C CD1 . LEU A 1 593 ? -11.703 3.424   -57.606 1.00 11.32 593 A 1 
ATOM 4824 C CD2 . LEU A 1 593 ? -13.732 2.864   -56.324 1.00 11.80 593 A 1 
ATOM 4825 N N   . ARG A 1 594 ? -11.540 0.055   -52.839 1.00 12.20 594 A 1 
ATOM 4826 C CA  . ARG A 1 594 ? -12.857 -0.562  -53.123 1.00 13.36 594 A 1 
ATOM 4827 C C   . ARG A 1 594 ? -13.001 -1.804  -52.222 1.00 13.32 594 A 1 
ATOM 4828 O O   . ARG A 1 594 ? -12.015 -2.507  -51.998 1.00 12.86 594 A 1 
ATOM 4829 C CB  . ARG A 1 594 ? -12.895 -1.055  -54.586 1.00 12.56 594 A 1 
ATOM 4830 C CG  . ARG A 1 594 ? -14.010 -0.456  -55.439 1.00 10.90 594 A 1 
ATOM 4831 C CD  . ARG A 1 594 ? -13.821 -0.833  -56.906 1.00 10.78 594 A 1 
ATOM 4832 N NE  . ARG A 1 594 ? -14.572 0.041   -57.817 1.00 9.75  594 A 1 
ATOM 4833 C CZ  . ARG A 1 594 ? -15.374 -0.313  -58.809 1.00 9.37  594 A 1 
ATOM 4834 N NH1 . ARG A 1 594 ? -15.656 -1.558  -59.076 1.00 9.02  594 A 1 
ATOM 4835 N NH2 . ARG A 1 594 ? -15.916 0.602   -59.567 1.00 8.81  594 A 1 
ATOM 4836 N N   . CYS A 1 595 ? -14.214 -2.125  -51.809 1.00 12.14 595 A 1 
ATOM 4837 C CA  . CYS A 1 595 ? -14.589 -3.442  -51.270 1.00 14.30 595 A 1 
ATOM 4838 C C   . CYS A 1 595 ? -14.424 -4.552  -52.319 1.00 14.80 595 A 1 
ATOM 4839 O O   . CYS A 1 595 ? -14.853 -4.373  -53.458 1.00 14.08 595 A 1 
ATOM 4840 C CB  . CYS A 1 595 ? -16.069 -3.409  -50.864 1.00 13.17 595 A 1 
ATOM 4841 S SG  . CYS A 1 595 ? -16.353 -2.311  -49.457 1.00 11.12 595 A 1 
ATOM 4842 N N   . LYS A 1 596 ? -13.958 -5.741  -51.906 1.00 12.39 596 A 1 
ATOM 4843 C CA  . LYS A 1 596 ? -14.395 -7.043  -52.439 1.00 16.23 596 A 1 
ATOM 4844 C C   . LYS A 1 596 ? -14.372 -8.112  -51.346 1.00 16.01 596 A 1 
ATOM 4845 O O   . LYS A 1 596 ? -13.383 -8.297  -50.649 1.00 15.25 596 A 1 
ATOM 4846 C CB  . LYS A 1 596 ? -13.582 -7.502  -53.662 1.00 15.20 596 A 1 
ATOM 4847 C CG  . LYS A 1 596 ? -14.199 -7.003  -54.977 1.00 13.35 596 A 1 
ATOM 4848 C CD  . LYS A 1 596 ? -13.605 -7.698  -56.201 1.00 12.66 596 A 1 
ATOM 4849 C CE  . LYS A 1 596 ? -14.294 -7.203  -57.479 1.00 11.56 596 A 1 
ATOM 4850 N NZ  . LYS A 1 596 ? -13.789 -7.929  -58.669 1.00 10.85 596 A 1 
ATOM 4851 N N   . SER A 1 597 ? -15.501 -8.775  -51.237 1.00 13.37 597 A 1 
ATOM 4852 C CA  . SER A 1 597 ? -15.803 -10.008 -50.515 1.00 15.90 597 A 1 
ATOM 4853 C C   . SER A 1 597 ? -15.059 -11.219 -51.089 1.00 15.89 597 A 1 
ATOM 4854 O O   . SER A 1 597 ? -14.905 -11.324 -52.302 1.00 15.08 597 A 1 
ATOM 4855 C CB  . SER A 1 597 ? -17.309 -10.237 -50.685 1.00 14.69 597 A 1 
ATOM 4856 O OG  . SER A 1 597 ? -17.671 -10.010 -52.047 1.00 12.70 597 A 1 
ATOM 4857 N N   . GLY A 1 598 ? -14.708 -12.173 -50.226 1.00 13.85 598 A 1 
ATOM 4858 C CA  . GLY A 1 598 ? -14.221 -13.494 -50.616 1.00 16.90 598 A 1 
ATOM 4859 C C   . GLY A 1 598 ? -14.123 -14.439 -49.421 1.00 17.06 598 A 1 
ATOM 4860 O O   . GLY A 1 598 ? -13.221 -14.305 -48.610 1.00 16.15 598 A 1 
ATOM 4861 N N   . LEU A 1 599 ? -15.094 -15.350 -49.311 1.00 12.27 599 A 1 
ATOM 4862 C CA  . LEU A 1 599 ? -15.115 -16.490 -48.392 1.00 15.91 599 A 1 
ATOM 4863 C C   . LEU A 1 599 ? -13.951 -17.454 -48.673 1.00 15.67 599 A 1 
ATOM 4864 O O   . LEU A 1 599 ? -13.664 -17.756 -49.828 1.00 14.85 599 A 1 
ATOM 4865 C CB  . LEU A 1 599 ? -16.453 -17.229 -48.606 1.00 14.81 599 A 1 
ATOM 4866 C CG  . LEU A 1 599 ? -17.646 -16.608 -47.859 1.00 13.16 599 A 1 
ATOM 4867 C CD1 . LEU A 1 599 ? -18.893 -16.583 -48.728 1.00 12.36 599 A 1 
ATOM 4868 C CD2 . LEU A 1 599 ? -17.940 -17.406 -46.597 1.00 13.47 599 A 1 
ATOM 4869 N N   . GLY A 1 600 ? -13.357 -17.999 -47.608 1.00 15.11 600 A 1 
ATOM 4870 C CA  . GLY A 1 600 ? -12.395 -19.093 -47.683 1.00 18.26 600 A 1 
ATOM 4871 C C   . GLY A 1 600 ? -12.023 -19.608 -46.298 1.00 18.45 600 A 1 
ATOM 4872 O O   . GLY A 1 600 ? -11.125 -19.078 -45.666 1.00 17.40 600 A 1 
ATOM 4873 N N   . ALA A 1 601 ? -12.758 -20.619 -45.822 1.00 15.74 601 A 1 
ATOM 4874 C CA  . ALA A 1 601 ? -12.457 -21.334 -44.590 1.00 19.29 601 A 1 
ATOM 4875 C C   . ALA A 1 601 ? -11.162 -22.143 -44.735 1.00 19.79 601 A 1 
ATOM 4876 O O   . ALA A 1 601 ? -11.030 -22.912 -45.689 1.00 18.83 601 A 1 
ATOM 4877 C CB  . ALA A 1 601 ? -13.645 -22.252 -44.284 1.00 17.81 601 A 1 
ATOM 4878 N N   . ARG A 1 602 ? -10.263 -22.035 -43.742 1.00 14.93 602 A 1 
ATOM 4879 C CA  . ARG A 1 602 ? -9.326  -23.099 -43.350 1.00 19.87 602 A 1 
ATOM 4880 C C   . ARG A 1 602 ? -9.040  -23.018 -41.853 1.00 19.36 602 A 1 
ATOM 4881 O O   . ARG A 1 602 ? -8.691  -21.955 -41.340 1.00 18.44 602 A 1 
ATOM 4882 C CB  . ARG A 1 602 ? -8.008  -23.072 -44.149 1.00 18.54 602 A 1 
ATOM 4883 C CG  . ARG A 1 602 ? -8.173  -23.697 -45.541 1.00 16.47 602 A 1 
ATOM 4884 C CD  . ARG A 1 602 ? -6.839  -24.024 -46.211 1.00 15.25 602 A 1 
ATOM 4885 N NE  . ARG A 1 602 ? -7.076  -24.675 -47.517 1.00 13.92 602 A 1 
ATOM 4886 C CZ  . ARG A 1 602 ? -6.160  -25.125 -48.352 1.00 13.52 602 A 1 
ATOM 4887 N NH1 . ARG A 1 602 ? -4.887  -25.019 -48.099 1.00 13.25 602 A 1 
ATOM 4888 N NH2 . ARG A 1 602 ? -6.514  -25.693 -49.468 1.00 13.21 602 A 1 
ATOM 4889 N N   . ASP A 1 603 ? -9.202  -24.162 -41.207 1.00 15.09 603 A 1 
ATOM 4890 C CA  . ASP A 1 603 ? -8.798  -24.466 -39.840 1.00 19.85 603 A 1 
ATOM 4891 C C   . ASP A 1 603 ? -7.340  -24.082 -39.561 1.00 19.55 603 A 1 
ATOM 4892 O O   . ASP A 1 603 ? -6.429  -24.412 -40.323 1.00 18.53 603 A 1 
ATOM 4893 C CB  . ASP A 1 603 ? -8.952  -25.978 -39.609 1.00 18.34 603 A 1 
ATOM 4894 C CG  . ASP A 1 603 ? -10.395 -26.395 -39.348 1.00 15.78 603 A 1 
ATOM 4895 O OD1 . ASP A 1 603 ? -11.013 -25.735 -38.486 1.00 14.47 603 A 1 
ATOM 4896 O OD2 . ASP A 1 603 ? -10.842 -27.352 -40.009 1.00 14.75 603 A 1 
ATOM 4897 N N   . GLY A 1 604 ? -7.132  -23.443 -38.420 1.00 14.63 604 A 1 
ATOM 4898 C CA  . GLY A 1 604 ? -5.824  -23.168 -37.842 1.00 17.23 604 A 1 
ATOM 4899 C C   . GLY A 1 604 ? -6.013  -22.660 -36.422 1.00 17.37 604 A 1 
ATOM 4900 O O   . GLY A 1 604 ? -6.473  -21.547 -36.220 1.00 16.54 604 A 1 
ATOM 4901 N N   . GLY A 1 605 ? -5.727  -23.519 -35.435 1.00 15.51 605 A 1 
ATOM 4902 C CA  . GLY A 1 605 ? -5.971  -23.258 -34.019 1.00 17.27 605 A 1 
ATOM 4903 C C   . GLY A 1 605 ? -5.333  -21.959 -33.528 1.00 17.51 605 A 1 
ATOM 4904 O O   . GLY A 1 605 ? -4.117  -21.853 -33.410 1.00 16.58 605 A 1 
ATOM 4905 N N   . ALA A 1 606 ? -6.172  -20.987 -33.187 1.00 13.91 606 A 1 
ATOM 4906 C CA  . ALA A 1 606 ? -5.771  -19.777 -32.497 1.00 15.31 606 A 1 
ATOM 4907 C C   . ALA A 1 606 ? -5.546  -20.094 -31.010 1.00 15.71 606 A 1 
ATOM 4908 O O   . ALA A 1 606 ? -6.488  -20.276 -30.246 1.00 15.14 606 A 1 
ATOM 4909 C CB  . ALA A 1 606 ? -6.836  -18.699 -32.735 1.00 14.35 606 A 1 
ATOM 4910 N N   . ARG A 1 607 ? -4.281  -20.130 -30.585 1.00 13.31 607 A 1 
ATOM 4911 C CA  . ARG A 1 607 ? -3.929  -19.947 -29.174 1.00 15.64 607 A 1 
ATOM 4912 C C   . ARG A 1 607 ? -4.314  -18.514 -28.796 1.00 15.49 607 A 1 
ATOM 4913 O O   . ARG A 1 607 ? -3.702  -17.566 -29.276 1.00 14.95 607 A 1 
ATOM 4914 C CB  . ARG A 1 607 ? -2.432  -20.207 -28.936 1.00 14.75 607 A 1 
ATOM 4915 C CG  . ARG A 1 607 ? -2.057  -21.697 -28.986 1.00 12.91 607 A 1 
ATOM 4916 C CD  . ARG A 1 607 ? -0.560  -21.887 -28.692 1.00 12.28 607 A 1 
ATOM 4917 N NE  . ARG A 1 607 ? -0.159  -23.309 -28.757 1.00 11.08 607 A 1 
ATOM 4918 C CZ  . ARG A 1 607 ? 1.050   -23.797 -28.519 1.00 10.73 607 A 1 
ATOM 4919 N NH1 . ARG A 1 607 ? 2.051   -23.036 -28.187 1.00 10.41 607 A 1 
ATOM 4920 N NH2 . ARG A 1 607 ? 1.280   -25.076 -28.617 1.00 9.91  607 A 1 
ATOM 4921 N N   . GLN A 1 608 ? -5.332  -18.359 -27.971 1.00 13.07 608 A 1 
ATOM 4922 C CA  . GLN A 1 608 ? -5.701  -17.087 -27.361 1.00 14.32 608 A 1 
ATOM 4923 C C   . GLN A 1 608 ? -4.544  -16.592 -26.489 1.00 14.11 608 A 1 
ATOM 4924 O O   . GLN A 1 608 ? -4.248  -17.172 -25.444 1.00 13.63 608 A 1 
ATOM 4925 C CB  . GLN A 1 608 ? -6.990  -17.248 -26.529 1.00 13.64 608 A 1 
ATOM 4926 C CG  . GLN A 1 608 ? -8.272  -17.096 -27.364 1.00 12.30 608 A 1 
ATOM 4927 C CD  . GLN A 1 608 ? -9.547  -17.336 -26.550 1.00 11.76 608 A 1 
ATOM 4928 O OE1 . GLN A 1 608 ? -9.556  -17.986 -25.517 1.00 11.39 608 A 1 
ATOM 4929 N NE2 . GLN A 1 608 ? -10.680 -16.848 -26.995 1.00 11.61 608 A 1 
ATOM 4930 N N   . PHE A 1 609 ? -3.892  -15.523 -26.927 1.00 15.27 609 A 1 
ATOM 4931 C CA  . PHE A 1 609 ? -3.014  -14.731 -26.078 1.00 16.01 609 A 1 
ATOM 4932 C C   . PHE A 1 609 ? -3.881  -13.983 -25.062 1.00 16.26 609 A 1 
ATOM 4933 O O   . PHE A 1 609 ? -4.766  -13.215 -25.427 1.00 15.65 609 A 1 
ATOM 4934 C CB  . PHE A 1 609 ? -2.153  -13.798 -26.936 1.00 14.80 609 A 1 
ATOM 4935 C CG  . PHE A 1 609 ? -0.937  -14.476 -27.545 1.00 13.10 609 A 1 
ATOM 4936 C CD1 . PHE A 1 609 ? 0.280   -14.479 -26.837 1.00 12.03 609 A 1 
ATOM 4937 C CD2 . PHE A 1 609 ? -1.010  -15.106 -28.802 1.00 11.85 609 A 1 
ATOM 4938 C CE1 . PHE A 1 609 ? 1.416   -15.101 -27.384 1.00 11.32 609 A 1 
ATOM 4939 C CE2 . PHE A 1 609 ? 0.127   -15.735 -29.343 1.00 11.35 609 A 1 
ATOM 4940 C CZ  . PHE A 1 609 ? 1.341   -15.729 -28.635 1.00 11.55 609 A 1 
ATOM 4941 N N   . GLY A 1 610 ? -3.670  -14.261 -23.784 1.00 17.38 610 A 1 
ATOM 4942 C CA  . GLY A 1 610 ? -4.376  -13.624 -22.681 1.00 18.45 610 A 1 
ATOM 4943 C C   . GLY A 1 610 ? -4.027  -12.143 -22.558 1.00 18.88 610 A 1 
ATOM 4944 O O   . GLY A 1 610 ? -2.860  -11.760 -22.528 1.00 18.23 610 A 1 
ATOM 4945 N N   . ASP A 1 611 ? -5.073  -11.345 -22.457 1.00 21.47 611 A 1 
ATOM 4946 C CA  . ASP A 1 611 ? -5.088  -9.896  -22.301 1.00 22.42 611 A 1 
ATOM 4947 C C   . ASP A 1 611 ? -4.401  -9.470  -20.990 1.00 22.64 611 A 1 
ATOM 4948 O O   . ASP A 1 611 ? -4.958  -9.565  -19.893 1.00 21.75 611 A 1 
ATOM 4949 C CB  . ASP A 1 611 ? -6.563  -9.469  -22.362 1.00 21.14 611 A 1 
ATOM 4950 C CG  . ASP A 1 611 ? -6.845  -8.271  -23.266 1.00 19.22 611 A 1 
ATOM 4951 O OD1 . ASP A 1 611 ? -5.865  -7.629  -23.698 1.00 17.47 611 A 1 
ATOM 4952 O OD2 . ASP A 1 611 ? -8.052  -8.039  -23.478 1.00 17.15 611 A 1 
ATOM 4953 N N   . ALA A 1 612 ? -3.145  -9.020  -21.074 1.00 23.67 612 A 1 
ATOM 4954 C CA  . ALA A 1 612 ? -2.377  -8.493  -19.943 1.00 24.46 612 A 1 
ATOM 4955 C C   . ALA A 1 612 ? -2.664  -6.995  -19.745 1.00 25.19 612 A 1 
ATOM 4956 O O   . ALA A 1 612 ? -1.801  -6.149  -19.968 1.00 24.74 612 A 1 
ATOM 4957 C CB  . ALA A 1 612 ? -0.895  -8.833  -20.145 1.00 22.58 612 A 1 
ATOM 4958 N N   . GLY A 1 613 ? -3.885  -6.646  -19.375 1.00 28.52 613 A 1 
ATOM 4959 C CA  . GLY A 1 613 ? -4.389  -5.271  -19.440 1.00 29.44 613 A 1 
ATOM 4960 C C   . GLY A 1 613 ? -5.119  -4.710  -18.231 1.00 31.00 613 A 1 
ATOM 4961 O O   . GLY A 1 613 ? -5.532  -3.565  -18.304 1.00 29.93 613 A 1 
ATOM 4962 N N   . VAL A 1 614 ? -5.308  -5.444  -17.128 1.00 32.93 614 A 1 
ATOM 4963 C CA  . VAL A 1 614 ? -5.830  -4.896  -15.854 1.00 34.22 614 A 1 
ATOM 4964 C C   . VAL A 1 614 ? -5.333  -5.752  -14.689 1.00 36.42 614 A 1 
ATOM 4965 O O   . VAL A 1 614 ? -5.616  -6.947  -14.624 1.00 35.77 614 A 1 
ATOM 4966 C CB  . VAL A 1 614 ? -7.379  -4.829  -15.816 1.00 32.17 614 A 1 
ATOM 4967 C CG1 . VAL A 1 614 ? -7.872  -4.191  -14.501 1.00 29.17 614 A 1 
ATOM 4968 C CG2 . VAL A 1 614 ? -8.010  -4.003  -16.947 1.00 28.64 614 A 1 
ATOM 4969 N N   . VAL A 1 615 ? -4.619  -5.149  -13.730 1.00 41.92 615 A 1 
ATOM 4970 C CA  . VAL A 1 615 ? -4.286  -5.811  -12.459 1.00 44.41 615 A 1 
ATOM 4971 C C   . VAL A 1 615 ? -5.541  -5.872  -11.588 1.00 46.65 615 A 1 
ATOM 4972 O O   . VAL A 1 615 ? -5.870  -4.921  -10.881 1.00 45.34 615 A 1 
ATOM 4973 C CB  . VAL A 1 615 ? -3.105  -5.124  -11.748 1.00 41.48 615 A 1 
ATOM 4974 C CG1 . VAL A 1 615 ? -2.748  -5.880  -10.461 1.00 37.45 615 A 1 
ATOM 4975 C CG2 . VAL A 1 615 ? -1.858  -5.092  -12.645 1.00 38.69 615 A 1 
ATOM 4976 N N   . ALA A 1 616 ? -6.269  -6.982  -11.654 1.00 43.14 616 A 1 
ATOM 4977 C CA  . ALA A 1 616 ? -7.481  -7.190  -10.867 1.00 46.22 616 A 1 
ATOM 4978 C C   . ALA A 1 616 ? -7.188  -7.111  -9.354  1.00 48.15 616 A 1 
ATOM 4979 O O   . ALA A 1 616 ? -6.178  -7.617  -8.859  1.00 47.32 616 A 1 
ATOM 4980 C CB  . ALA A 1 616 ? -8.128  -8.519  -11.268 1.00 43.77 616 A 1 
ATOM 4981 N N   . ALA A 1 617 ? -8.078  -6.455  -8.600  1.00 48.37 617 A 1 
ATOM 4982 C CA  . ALA A 1 617 ? -7.952  -6.310  -7.147  1.00 48.45 617 A 1 
ATOM 4983 C C   . ALA A 1 617 ? -8.280  -7.593  -6.362  1.00 50.11 617 A 1 
ATOM 4984 O O   . ALA A 1 617 ? -8.061  -7.639  -5.154  1.00 47.74 617 A 1 
ATOM 4985 C CB  . ALA A 1 617 ? -8.789  -5.115  -6.690  1.00 43.73 617 A 1 
ATOM 4986 N N   . PHE A 1 618 ? -8.765  -8.615  -7.038  1.00 49.44 618 A 1 
ATOM 4987 C CA  . PHE A 1 618 ? -9.214  -9.900  -6.507  1.00 49.48 618 A 1 
ATOM 4988 C C   . PHE A 1 618 ? -8.670  -11.023 -7.398  1.00 50.04 618 A 1 
ATOM 4989 O O   . PHE A 1 618 ? -8.257  -10.780 -8.537  1.00 48.52 618 A 1 
ATOM 4990 C CB  . PHE A 1 618 ? -10.749 -9.887  -6.424  1.00 46.91 618 A 1 
ATOM 4991 C CG  . PHE A 1 618 ? -11.436 -9.383  -7.683  1.00 44.40 618 A 1 
ATOM 4992 C CD1 . PHE A 1 618 ? -11.666 -8.001  -7.857  1.00 41.59 618 A 1 
ATOM 4993 C CD2 . PHE A 1 618 ? -11.791 -10.277 -8.707  1.00 42.41 618 A 1 
ATOM 4994 C CE1 . PHE A 1 618 ? -12.221 -7.520  -9.056  1.00 37.51 618 A 1 
ATOM 4995 C CE2 . PHE A 1 618 ? -12.350 -9.792  -9.908  1.00 40.37 618 A 1 
ATOM 4996 C CZ  . PHE A 1 618 ? -12.554 -8.413  -10.087 1.00 41.02 618 A 1 
ATOM 4997 N N   . GLN A 1 619 ? -8.625  -12.239 -6.885  1.00 45.88 619 A 1 
ATOM 4998 C CA  . GLN A 1 619 ? -8.260  -13.403 -7.690  1.00 47.32 619 A 1 
ATOM 4999 C C   . GLN A 1 619 ? -9.317  -13.608 -8.781  1.00 47.48 619 A 1 
ATOM 5000 O O   . GLN A 1 619 ? -10.499 -13.773 -8.480  1.00 46.65 619 A 1 
ATOM 5001 C CB  . GLN A 1 619 ? -8.117  -14.652 -6.807  1.00 45.04 619 A 1 
ATOM 5002 C CG  . GLN A 1 619 ? -6.769  -14.694 -6.062  1.00 41.99 619 A 1 
ATOM 5003 C CD  . GLN A 1 619 ? -6.626  -15.902 -5.146  1.00 38.68 619 A 1 
ATOM 5004 O OE1 . GLN A 1 619 ? -7.592  -16.435 -4.638  1.00 36.87 619 A 1 
ATOM 5005 N NE2 . GLN A 1 619 ? -5.423  -16.357 -4.879  1.00 36.46 619 A 1 
ATOM 5006 N N   . ARG A 1 620 ? -8.909  -13.616 -10.051 1.00 43.06 620 A 1 
ATOM 5007 C CA  . ARG A 1 620 ? -9.780  -14.053 -11.149 1.00 43.57 620 A 1 
ATOM 5008 C C   . ARG A 1 620 ? -10.016 -15.555 -10.992 1.00 43.29 620 A 1 
ATOM 5009 O O   . ARG A 1 620 ? -9.228  -16.364 -11.476 1.00 41.29 620 A 1 
ATOM 5010 C CB  . ARG A 1 620 ? -9.183  -13.706 -12.526 1.00 39.96 620 A 1 
ATOM 5011 C CG  . ARG A 1 620 ? -9.488  -12.262 -12.954 1.00 36.08 620 A 1 
ATOM 5012 C CD  . ARG A 1 620 ? -8.980  -12.010 -14.382 1.00 33.97 620 A 1 
ATOM 5013 N NE  . ARG A 1 620 ? -9.454  -10.719 -14.913 1.00 30.84 620 A 1 
ATOM 5014 C CZ  . ARG A 1 620 ? -9.156  -10.184 -16.090 1.00 28.07 620 A 1 
ATOM 5015 N NH1 . ARG A 1 620 ? -8.332  -10.760 -16.928 1.00 27.12 620 A 1 
ATOM 5016 N NH2 . ARG A 1 620 ? -9.692  -9.051  -16.444 1.00 26.31 620 A 1 
ATOM 5017 N N   . VAL A 1 621 ? -11.111 -15.922 -10.334 1.00 31.92 621 A 1 
ATOM 5018 C CA  . VAL A 1 621 ? -11.678 -17.258 -10.504 1.00 32.15 621 A 1 
ATOM 5019 C C   . VAL A 1 621 ? -12.020 -17.378 -11.990 1.00 33.02 621 A 1 
ATOM 5020 O O   . VAL A 1 621 ? -12.703 -16.507 -12.528 1.00 31.97 621 A 1 
ATOM 5021 C CB  . VAL A 1 621 ? -12.908 -17.475 -9.602  1.00 28.58 621 A 1 
ATOM 5022 C CG1 . VAL A 1 621 ? -13.453 -18.899 -9.750  1.00 25.15 621 A 1 
ATOM 5023 C CG2 . VAL A 1 621 ? -12.557 -17.253 -8.126  1.00 25.88 621 A 1 
ATOM 5024 N N   . ARG A 1 622 ? -11.504 -18.392 -12.686 1.00 25.24 622 A 1 
ATOM 5025 C CA  . ARG A 1 622 ? -11.828 -18.647 -14.097 1.00 25.71 622 A 1 
ATOM 5026 C C   . ARG A 1 622 ? -13.349 -18.600 -14.251 1.00 26.17 622 A 1 
ATOM 5027 O O   . ARG A 1 622 ? -14.043 -19.378 -13.601 1.00 25.02 622 A 1 
ATOM 5028 C CB  . ARG A 1 622 ? -11.279 -20.008 -14.554 1.00 23.21 622 A 1 
ATOM 5029 C CG  . ARG A 1 622 ? -9.763  -19.998 -14.801 1.00 20.55 622 A 1 
ATOM 5030 C CD  . ARG A 1 622 ? -9.310  -21.362 -15.334 1.00 18.44 622 A 1 
ATOM 5031 N NE  . ARG A 1 622 ? -7.877  -21.378 -15.677 1.00 15.99 622 A 1 
ATOM 5032 C CZ  . ARG A 1 622 ? -7.216  -22.371 -16.251 1.00 15.03 622 A 1 
ATOM 5033 N NH1 . ARG A 1 622 ? -7.800  -23.494 -16.581 1.00 14.57 622 A 1 
ATOM 5034 N NH2 . ARG A 1 622 ? -5.941  -22.260 -16.506 1.00 13.63 622 A 1 
ATOM 5035 N N   . ARG A 1 623 ? -13.854 -17.668 -15.078 1.00 27.87 623 A 1 
ATOM 5036 C CA  . ARG A 1 623 ? -15.250 -17.193 -15.104 1.00 27.77 623 A 1 
ATOM 5037 C C   . ARG A 1 623 ? -16.336 -18.286 -15.236 1.00 28.12 623 A 1 
ATOM 5038 O O   . ARG A 1 623 ? -17.490 -17.955 -15.049 1.00 27.13 623 A 1 
ATOM 5039 C CB  . ARG A 1 623 ? -15.407 -16.089 -16.172 1.00 25.60 623 A 1 
ATOM 5040 C CG  . ARG A 1 623 ? -14.844 -14.719 -15.740 1.00 23.21 623 A 1 
ATOM 5041 C CD  . ARG A 1 623 ? -15.046 -13.646 -16.825 1.00 21.91 623 A 1 
ATOM 5042 N NE  . ARG A 1 623 ? -14.641 -12.286 -16.379 1.00 19.98 623 A 1 
ATOM 5043 C CZ  . ARG A 1 623 ? -14.711 -11.166 -17.087 1.00 18.46 623 A 1 
ATOM 5044 N NH1 . ARG A 1 623 ? -15.104 -11.151 -18.335 1.00 18.05 623 A 1 
ATOM 5045 N NH2 . ARG A 1 623 ? -14.394 -10.019 -16.550 1.00 17.25 623 A 1 
ATOM 5046 N N   . HIS A 1 624 ? -16.007 -19.552 -15.490 1.00 22.85 624 A 1 
ATOM 5047 C CA  . HIS A 1 624 ? -16.998 -20.595 -15.805 1.00 23.67 624 A 1 
ATOM 5048 C C   . HIS A 1 624 ? -16.635 -22.039 -15.379 1.00 24.14 624 A 1 
ATOM 5049 O O   . HIS A 1 624 ? -16.821 -22.959 -16.164 1.00 22.47 624 A 1 
ATOM 5050 C CB  . HIS A 1 624 ? -17.340 -20.518 -17.306 1.00 20.90 624 A 1 
ATOM 5051 C CG  . HIS A 1 624 ? -17.905 -19.185 -17.738 1.00 18.96 624 A 1 
ATOM 5052 N ND1 . HIS A 1 624 ? -19.066 -18.608 -17.280 1.00 17.04 624 A 1 
ATOM 5053 C CD2 . HIS A 1 624 ? -17.295 -18.274 -18.566 1.00 15.96 624 A 1 
ATOM 5054 C CE1 . HIS A 1 624 ? -19.154 -17.371 -17.801 1.00 15.51 624 A 1 
ATOM 5055 N NE2 . HIS A 1 624 ? -18.096 -17.128 -18.591 1.00 15.80 624 A 1 
ATOM 5056 N N   . GLN A 1 625 ? -16.157 -22.291 -14.149 1.00 25.19 625 A 1 
ATOM 5057 C CA  . GLN A 1 625 ? -16.137 -23.669 -13.634 1.00 26.08 625 A 1 
ATOM 5058 C C   . GLN A 1 625 ? -16.898 -23.790 -12.301 1.00 26.45 625 A 1 
ATOM 5059 O O   . GLN A 1 625 ? -16.495 -23.182 -11.307 1.00 25.41 625 A 1 
ATOM 5060 C CB  . GLN A 1 625 ? -14.709 -24.230 -13.532 1.00 24.31 625 A 1 
ATOM 5061 C CG  . GLN A 1 625 ? -14.191 -24.685 -14.908 1.00 21.60 625 A 1 
ATOM 5062 C CD  . GLN A 1 625 ? -12.878 -25.458 -14.848 1.00 19.23 625 A 1 
ATOM 5063 O OE1 . GLN A 1 625 ? -12.184 -25.509 -13.851 1.00 18.53 625 A 1 
ATOM 5064 N NE2 . GLN A 1 625 ? -12.469 -26.088 -15.932 1.00 18.90 625 A 1 
ATOM 5065 N N   . PRO A 1 626 ? -17.991 -24.575 -12.246 1.00 28.07 626 A 1 
ATOM 5066 C CA  . PRO A 1 626 ? -18.642 -24.930 -10.992 1.00 28.90 626 A 1 
ATOM 5067 C C   . PRO A 1 626 ? -17.725 -25.881 -10.207 1.00 29.86 626 A 1 
ATOM 5068 O O   . PRO A 1 626 ? -17.278 -26.890 -10.744 1.00 28.69 626 A 1 
ATOM 5069 C CB  . PRO A 1 626 ? -19.983 -25.561 -11.403 1.00 25.75 626 A 1 
ATOM 5070 C CG  . PRO A 1 626 ? -19.726 -26.127 -12.798 1.00 25.65 626 A 1 
ATOM 5071 C CD  . PRO A 1 626 ? -18.617 -25.251 -13.375 1.00 27.75 626 A 1 
ATOM 5072 N N   . GLY A 1 627 ? -17.393 -25.529 -8.953  1.00 29.54 627 A 1 
ATOM 5073 C CA  . GLY A 1 627 ? -16.557 -26.333 -8.043  1.00 31.94 627 A 1 
ATOM 5074 C C   . GLY A 1 627 ? -15.262 -25.676 -7.547  1.00 33.21 627 A 1 
ATOM 5075 O O   . GLY A 1 627 ? -14.678 -26.147 -6.575  1.00 31.11 627 A 1 
ATOM 5076 N N   . ALA A 1 628 ? -14.809 -24.556 -8.136  1.00 32.99 628 A 1 
ATOM 5077 C CA  . ALA A 1 628 ? -13.564 -23.892 -7.721  1.00 34.85 628 A 1 
ATOM 5078 C C   . ALA A 1 628 ? -13.672 -23.125 -6.382  1.00 35.85 628 A 1 
ATOM 5079 O O   . ALA A 1 628 ? -12.678 -22.983 -5.674  1.00 34.92 628 A 1 
ATOM 5080 C CB  . ALA A 1 628 ? -13.101 -22.978 -8.866  1.00 32.56 628 A 1 
ATOM 5081 N N   . ALA A 1 629 ? -14.870 -22.661 -6.010  1.00 37.42 629 A 1 
ATOM 5082 C CA  . ALA A 1 629 ? -15.085 -21.865 -4.796  1.00 39.59 629 A 1 
ATOM 5083 C C   . ALA A 1 629 ? -14.852 -22.662 -3.495  1.00 39.76 629 A 1 
ATOM 5084 O O   . ALA A 1 629 ? -14.253 -22.144 -2.550  1.00 38.38 629 A 1 
ATOM 5085 C CB  . ALA A 1 629 ? -16.500 -21.274 -4.859  1.00 37.86 629 A 1 
ATOM 5086 N N   . ASP A 1 630 ? -15.249 -23.932 -3.457  1.00 34.51 630 A 1 
ATOM 5087 C CA  . ASP A 1 630 ? -15.118 -24.771 -2.257  1.00 36.94 630 A 1 
ATOM 5088 C C   . ASP A 1 630 ? -13.660 -25.155 -1.969  1.00 36.97 630 A 1 
ATOM 5089 O O   . ASP A 1 630 ? -13.228 -25.149 -0.812  1.00 35.08 630 A 1 
ATOM 5090 C CB  . ASP A 1 630 ? -16.003 -26.018 -2.398  1.00 34.75 630 A 1 
ATOM 5091 C CG  . ASP A 1 630 ? -17.502 -25.692 -2.371  1.00 30.29 630 A 1 
ATOM 5092 O OD1 . ASP A 1 630 ? -17.871 -24.704 -1.694  1.00 28.00 630 A 1 
ATOM 5093 O OD2 . ASP A 1 630 ? -18.257 -26.430 -3.035  1.00 28.20 630 A 1 
ATOM 5094 N N   . ALA A 1 631 ? -12.870 -25.407 -3.005  1.00 34.83 631 A 1 
ATOM 5095 C CA  . ALA A 1 631 ? -11.436 -25.668 -2.887  1.00 36.09 631 A 1 
ATOM 5096 C C   . ALA A 1 631 ? -10.671 -24.433 -2.373  1.00 36.50 631 A 1 
ATOM 5097 O O   . ALA A 1 631 ? -9.771  -24.545 -1.540  1.00 36.07 631 A 1 
ATOM 5098 C CB  . ALA A 1 631 ? -10.922 -26.135 -4.253  1.00 34.26 631 A 1 
ATOM 5099 N N   . GLN A 1 632 ? -11.082 -23.243 -2.797  1.00 39.48 632 A 1 
ATOM 5100 C CA  . GLN A 1 632 ? -10.435 -21.983 -2.424  1.00 40.33 632 A 1 
ATOM 5101 C C   . GLN A 1 632 ? -10.779 -21.543 -0.989  1.00 39.50 632 A 1 
ATOM 5102 O O   . GLN A 1 632 ? -9.915  -21.048 -0.259  1.00 39.07 632 A 1 
ATOM 5103 C CB  . GLN A 1 632 ? -10.800 -20.950 -3.493  1.00 40.49 632 A 1 
ATOM 5104 C CG  . GLN A 1 632 ? -9.797  -19.799 -3.568  1.00 38.89 632 A 1 
ATOM 5105 C CD  . GLN A 1 632 ? -9.748  -19.157 -4.956  1.00 36.12 632 A 1 
ATOM 5106 O OE1 . GLN A 1 632 ? -10.460 -19.500 -5.884  1.00 35.54 632 A 1 
ATOM 5107 N NE2 . GLN A 1 632 ? -8.872  -18.207 -5.169  1.00 34.14 632 A 1 
ATOM 5108 N N   . HIS A 1 633 ? -11.997 -21.807 -0.513  1.00 32.47 633 A 1 
ATOM 5109 C CA  . HIS A 1 633 ? -12.366 -21.636 0.897   1.00 34.87 633 A 1 
ATOM 5110 C C   . HIS A 1 633 ? -11.686 -22.652 1.832   1.00 33.57 633 A 1 
ATOM 5111 O O   . HIS A 1 633 ? -11.434 -22.342 3.003   1.00 32.78 633 A 1 
ATOM 5112 C CB  . HIS A 1 633 ? -13.891 -21.717 1.041   1.00 34.24 633 A 1 
ATOM 5113 C CG  . HIS A 1 633 ? -14.591 -20.418 0.730   1.00 31.09 633 A 1 
ATOM 5114 N ND1 . HIS A 1 633 ? -14.377 -19.219 1.371   1.00 29.09 633 A 1 
ATOM 5115 C CD2 . HIS A 1 633 ? -15.574 -20.215 -0.199  1.00 29.23 633 A 1 
ATOM 5116 C CE1 . HIS A 1 633 ? -15.206 -18.309 0.833   1.00 28.60 633 A 1 
ATOM 5117 N NE2 . HIS A 1 633 ? -15.958 -18.871 -0.118  1.00 29.28 633 A 1 
ATOM 5118 N N   . ALA A 1 634 ? -11.383 -23.856 1.357   1.00 34.04 634 A 1 
ATOM 5119 C CA  . ALA A 1 634 ? -10.578 -24.830 2.090   1.00 34.43 634 A 1 
ATOM 5120 C C   . ALA A 1 634 ? -9.114  -24.375 2.201   1.00 34.33 634 A 1 
ATOM 5121 O O   . ALA A 1 634 ? -8.552  -24.386 3.298   1.00 33.52 634 A 1 
ATOM 5122 C CB  . ALA A 1 634 ? -10.726 -26.199 1.422   1.00 32.54 634 A 1 
ATOM 5123 N N   . PHE A 1 635 ? -8.534  -23.863 1.114   1.00 31.75 635 A 1 
ATOM 5124 C CA  . PHE A 1 635 ? -7.171  -23.331 1.059   1.00 32.14 635 A 1 
ATOM 5125 C C   . PHE A 1 635 ? -6.961  -22.128 2.000   1.00 31.39 635 A 1 
ATOM 5126 O O   . PHE A 1 635 ? -6.025  -22.114 2.802   1.00 31.42 635 A 1 
ATOM 5127 C CB  . PHE A 1 635 ? -6.871  -22.959 -0.397  1.00 31.24 635 A 1 
ATOM 5128 C CG  . PHE A 1 635 ? -5.494  -22.368 -0.621  1.00 28.54 635 A 1 
ATOM 5129 C CD1 . PHE A 1 635 ? -5.353  -21.034 -1.050  1.00 27.40 635 A 1 
ATOM 5130 C CD2 . PHE A 1 635 ? -4.356  -23.167 -0.428  1.00 28.44 635 A 1 
ATOM 5131 C CE1 . PHE A 1 635 ? -4.074  -20.508 -1.292  1.00 27.44 635 A 1 
ATOM 5132 C CE2 . PHE A 1 635 ? -3.074  -22.631 -0.666  1.00 27.50 635 A 1 
ATOM 5133 C CZ  . PHE A 1 635 ? -2.935  -21.303 -1.101  1.00 29.30 635 A 1 
ATOM 5134 N N   . GLN A 1 636 ? -7.876  -21.154 2.001   1.00 34.98 636 A 1 
ATOM 5135 C CA  . GLN A 1 636 ? -7.803  -19.993 2.901   1.00 35.72 636 A 1 
ATOM 5136 C C   . GLN A 1 636 ? -7.880  -20.381 4.386   1.00 34.50 636 A 1 
ATOM 5137 O O   . GLN A 1 636 ? -7.203  -19.775 5.218   1.00 34.89 636 A 1 
ATOM 5138 C CB  . GLN A 1 636 ? -8.916  -18.996 2.555   1.00 35.60 636 A 1 
ATOM 5139 C CG  . GLN A 1 636 ? -8.635  -18.249 1.242   1.00 33.47 636 A 1 
ATOM 5140 C CD  . GLN A 1 636 ? -9.732  -17.252 0.876   1.00 31.48 636 A 1 
ATOM 5141 O OE1 . GLN A 1 636 ? -10.778 -17.148 1.503   1.00 31.79 636 A 1 
ATOM 5142 N NE2 . GLN A 1 636 ? -9.536  -16.464 -0.155  1.00 30.48 636 A 1 
ATOM 5143 N N   . ARG A 1 637 ? -8.658  -21.413 4.732   1.00 31.29 637 A 1 
ATOM 5144 C CA  . ARG A 1 637 ? -8.720  -21.962 6.098   1.00 33.52 637 A 1 
ATOM 5145 C C   . ARG A 1 637 ? -7.420  -22.661 6.510   1.00 32.44 637 A 1 
ATOM 5146 O O   . ARG A 1 637 ? -7.029  -22.546 7.668   1.00 31.78 637 A 1 
ATOM 5147 C CB  . ARG A 1 637 ? -9.934  -22.895 6.238   1.00 32.26 637 A 1 
ATOM 5148 C CG  . ARG A 1 637 ? -11.230 -22.094 6.440   1.00 28.84 637 A 1 
ATOM 5149 C CD  . ARG A 1 637 ? -12.454 -22.991 6.676   1.00 27.24 637 A 1 
ATOM 5150 N NE  . ARG A 1 637 ? -13.144 -23.339 5.422   1.00 24.65 637 A 1 
ATOM 5151 C CZ  . ARG A 1 637 ? -14.345 -23.896 5.326   1.00 22.45 637 A 1 
ATOM 5152 N NH1 . ARG A 1 637 ? -15.023 -24.272 6.373   1.00 21.77 637 A 1 
ATOM 5153 N NH2 . ARG A 1 637 ? -14.902 -24.081 4.161   1.00 21.44 637 A 1 
ATOM 5154 N N   . GLN A 1 638 ? -6.739  -23.331 5.591   1.00 30.70 638 A 1 
ATOM 5155 C CA  . GLN A 1 638 ? -5.461  -23.994 5.862   1.00 31.63 638 A 1 
ATOM 5156 C C   . GLN A 1 638 ? -4.300  -22.997 6.033   1.00 30.89 638 A 1 
ATOM 5157 O O   . GLN A 1 638 ? -3.507  -23.162 6.958   1.00 30.88 638 A 1 
ATOM 5158 C CB  . GLN A 1 638 ? -5.163  -25.011 4.754   1.00 30.93 638 A 1 
ATOM 5159 C CG  . GLN A 1 638 ? -6.025  -26.279 4.890   1.00 28.41 638 A 1 
ATOM 5160 C CD  . GLN A 1 638 ? -5.786  -27.281 3.763   1.00 25.81 638 A 1 
ATOM 5161 O OE1 . GLN A 1 638 ? -5.185  -26.993 2.739   1.00 26.34 638 A 1 
ATOM 5162 N NE2 . GLN A 1 638 ? -6.249  -28.502 3.892   1.00 26.35 638 A 1 
ATOM 5163 N N   . ILE A 1 639 ? -4.239  -21.926 5.240   1.00 31.57 639 A 1 
ATOM 5164 C CA  . ILE A 1 639 ? -3.229  -20.860 5.409   1.00 32.44 639 A 1 
ATOM 5165 C C   . ILE A 1 639 ? -3.359  -20.178 6.775   1.00 31.62 639 A 1 
ATOM 5166 O O   . ILE A 1 639 ? -2.355  -19.955 7.454   1.00 31.77 639 A 1 
ATOM 5167 C CB  . ILE A 1 639 ? -3.322  -19.834 4.256   1.00 32.04 639 A 1 
ATOM 5168 C CG1 . ILE A 1 639 ? -2.820  -20.503 2.957   1.00 29.96 639 A 1 
ATOM 5169 C CG2 . ILE A 1 639 ? -2.514  -18.558 4.552   1.00 31.47 639 A 1 
ATOM 5170 C CD1 . ILE A 1 639 ? -2.895  -19.605 1.727   1.00 30.55 639 A 1 
ATOM 5171 N N   . ALA A 1 640 ? -4.583  -19.890 7.223   1.00 31.91 640 A 1 
ATOM 5172 C CA  . ALA A 1 640 ? -4.816  -19.311 8.545   1.00 33.20 640 A 1 
ATOM 5173 C C   . ALA A 1 640 ? -4.285  -20.206 9.681   1.00 32.19 640 A 1 
ATOM 5174 O O   . ALA A 1 640 ? -3.804  -19.691 10.685  1.00 32.39 640 A 1 
ATOM 5175 C CB  . ALA A 1 640 ? -6.314  -19.027 8.691   1.00 32.68 640 A 1 
ATOM 5176 N N   . ALA A 1 641 ? -4.323  -21.528 9.523   1.00 33.13 641 A 1 
ATOM 5177 C CA  . ALA A 1 641 ? -3.804  -22.474 10.511  1.00 34.51 641 A 1 
ATOM 5178 C C   . ALA A 1 641 ? -2.264  -22.541 10.559  1.00 33.93 641 A 1 
ATOM 5179 O O   . ALA A 1 641 ? -1.713  -22.819 11.621  1.00 33.44 641 A 1 
ATOM 5180 C CB  . ALA A 1 641 ? -4.419  -23.849 10.229  1.00 33.61 641 A 1 
ATOM 5181 N N   . VAL A 1 642 ? -1.576  -22.275 9.444   1.00 28.04 642 A 1 
ATOM 5182 C CA  . VAL A 1 642 ? -0.100  -22.254 9.363   1.00 30.02 642 A 1 
ATOM 5183 C C   . VAL A 1 642 ? 0.478   -20.952 9.931   1.00 29.28 642 A 1 
ATOM 5184 O O   . VAL A 1 642 ? 1.537   -20.970 10.543  1.00 28.73 642 A 1 
ATOM 5185 C CB  . VAL A 1 642 ? 0.362   -22.496 7.909   1.00 28.82 642 A 1 
ATOM 5186 C CG1 . VAL A 1 642 ? 1.882   -22.388 7.731   1.00 25.23 642 A 1 
ATOM 5187 C CG2 . VAL A 1 642 ? -0.049  -23.898 7.432   1.00 27.46 642 A 1 
ATOM 5188 N N   . ILE A 1 643 ? -0.225  -19.825 9.799   1.00 28.32 643 A 1 
ATOM 5189 C CA  . ILE A 1 643 ? 0.233   -18.512 10.297  1.00 30.23 643 A 1 
ATOM 5190 C C   . ILE A 1 643 ? 0.070   -18.374 11.827  1.00 30.29 643 A 1 
ATOM 5191 O O   . ILE A 1 643 ? 0.733   -17.543 12.444  1.00 30.04 643 A 1 
ATOM 5192 C CB  . ILE A 1 643 ? -0.475  -17.388 9.500   1.00 29.65 643 A 1 
ATOM 5193 C CG1 . ILE A 1 643 ? -0.011  -17.428 8.021   1.00 27.11 643 A 1 
ATOM 5194 C CG2 . ILE A 1 643 ? -0.225  -15.985 10.088  1.00 29.04 643 A 1 
ATOM 5195 C CD1 . ILE A 1 643 ? -0.772  -16.486 7.079   1.00 27.07 643 A 1 
ATOM 5196 N N   . VAL A 1 644 ? -0.806  -19.173 12.446  1.00 28.05 644 A 1 
ATOM 5197 C CA  . VAL A 1 644 ? -1.089  -19.153 13.899  1.00 31.47 644 A 1 
ATOM 5198 C C   . VAL A 1 644 ? -0.183  -20.113 14.695  1.00 32.35 644 A 1 
ATOM 5199 O O   . VAL A 1 644 ? -0.160  -20.040 15.920  1.00 31.14 644 A 1 
ATOM 5200 C CB  . VAL A 1 644 ? -2.600  -19.388 14.141  1.00 29.98 644 A 1 
ATOM 5201 C CG1 . VAL A 1 644 ? -3.021  -19.512 15.611  1.00 25.85 644 A 1 
ATOM 5202 C CG2 . VAL A 1 644 ? -3.422  -18.220 13.567  1.00 29.16 644 A 1 
ATOM 5203 N N   . ARG A 1 645 ? 0.560   -21.002 14.040  1.00 26.46 645 A 1 
ATOM 5204 C CA  . ARG A 1 645 ? 1.617   -21.831 14.634  1.00 28.94 645 A 1 
ATOM 5205 C C   . ARG A 1 645 ? 2.971   -21.166 14.446  1.00 26.23 645 A 1 
ATOM 5206 O O   . ARG A 1 645 ? 3.799   -21.316 15.366  1.00 23.68 645 A 1 
ATOM 5207 C CB  . ARG A 1 645 ? 1.639   -23.224 13.993  1.00 28.33 645 A 1 
ATOM 5208 C CG  . ARG A 1 645 ? 0.477   -24.098 14.465  1.00 27.03 645 A 1 
ATOM 5209 C CD  . ARG A 1 645 ? 0.638   -25.494 13.860  1.00 26.52 645 A 1 
ATOM 5210 N NE  . ARG A 1 645 ? -0.420  -26.415 14.307  1.00 24.04 645 A 1 
ATOM 5211 C CZ  . ARG A 1 645 ? -0.490  -27.703 14.030  1.00 23.11 645 A 1 
ATOM 5212 N NH1 . ARG A 1 645 ? 0.409   -28.299 13.300  1.00 23.32 645 A 1 
ATOM 5213 N NH2 . ARG A 1 645 ? -1.472  -28.424 14.492  1.00 22.62 645 A 1 
ATOM 5214 O OXT . ARG A 1 645 ? 3.125   -20.587 13.335  1.00 33.19 645 A 1 
#
