# 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_if08567
#
_entry.id if08567
#
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 SER 2   
1 n ASN 3   
1 n GLY 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n PHE 8   
1 n ILE 9   
1 n LEU 10  
1 n TRP 11  
1 n VAL 12  
1 n ASP 13  
1 n ARG 14  
1 n ILE 15  
1 n ILE 16  
1 n ILE 17  
1 n ALA 18  
1 n HIS 19  
1 n VAL 20  
1 n ILE 21  
1 n PRO 22  
1 n SER 23  
1 n ALA 24  
1 n ARG 25  
1 n ARG 26  
1 n ASN 27  
1 n LEU 28  
1 n PRO 29  
1 n ARG 30  
1 n ALA 31  
1 n LEU 32  
1 n ILE 33  
1 n SER 34  
1 n SER 35  
1 n PHE 36  
1 n LEU 37  
1 n ILE 38  
1 n PHE 39  
1 n ASN 40  
1 n SER 41  
1 n LYS 42  
1 n GLY 43  
1 n ASN 44  
1 n SER 45  
1 n CYS 46  
1 n ASN 47  
1 n PHE 48  
1 n ALA 49  
1 n SER 50  
1 n MET 51  
1 n SER 52  
1 n LEU 53  
1 n GLY 54  
1 n ALA 55  
1 n LEU 56  
1 n LYS 57  
1 n ILE 58  
1 n GLU 59  
1 n ALA 60  
1 n TRP 61  
1 n LEU 62  
1 n PRO 63  
1 n THR 64  
1 n THR 65  
1 n LYS 66  
1 n LYS 67  
1 n GLU 68  
1 n VAL 69  
1 n GLU 70  
1 n ALA 71  
1 n ARG 72  
1 n GLY 73  
1 n TRP 74  
1 n ASP 75  
1 n TYR 76  
1 n LEU 77  
1 n ASP 78  
1 n VAL 79  
1 n ILE 80  
1 n LEU 81  
1 n PHE 82  
1 n SER 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n TYR 87  
1 n VAL 88  
1 n ASP 89  
1 n HIS 90  
1 n PRO 91  
1 n SER 92  
1 n PHE 93  
1 n GLY 94  
1 n ALA 95  
1 n ALA 96  
1 n VAL 97  
1 n ILE 98  
1 n GLY 99  
1 n ARG 100 
1 n ILE 101 
1 n LEU 102 
1 n GLU 103 
1 n ALA 104 
1 n GLU 105 
1 n GLY 106 
1 n LEU 107 
1 n ARG 108 
1 n VAL 109 
1 n ALA 110 
1 n ILE 111 
1 n VAL 112 
1 n PRO 113 
1 n GLN 114 
1 n PRO 115 
1 n ASP 116 
1 n TRP 117 
1 n ARG 118 
1 n GLY 119 
1 n ASP 120 
1 n TYR 121 
1 n ARG 122 
1 n ASP 123 
1 n PHE 124 
1 n LYS 125 
1 n LYS 126 
1 n LEU 127 
1 n GLY 128 
1 n VAL 129 
1 n PRO 130 
1 n ARG 131 
1 n LEU 132 
1 n PHE 133 
1 n PHE 134 
1 n GLY 135 
1 n VAL 136 
1 n SER 137 
1 n GLY 138 
1 n GLY 139 
1 n ALA 140 
1 n MET 141 
1 n ASP 142 
1 n SER 143 
1 n MET 144 
1 n ILE 145 
1 n ASN 146 
1 n HIS 147 
1 n TYR 148 
1 n THR 149 
1 n ALA 150 
1 n ASN 151 
1 n LYS 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
1 n SER 156 
1 n ASP 157 
1 n ASP 158 
1 n ALA 159 
1 n TYR 160 
1 n THR 161 
1 n PRO 162 
1 n ASP 163 
1 n ARG 164 
1 n ARG 165 
1 n PRO 166 
1 n GLY 167 
1 n MET 168 
1 n ARG 169 
1 n PRO 170 
1 n ASP 171 
1 n TYR 172 
1 n PRO 173 
1 n SER 174 
1 n ILE 175 
1 n VAL 176 
1 n TYR 177 
1 n SER 178 
1 n ARG 179 
1 n ILE 180 
1 n LEU 181 
1 n LYS 182 
1 n GLU 183 
1 n LEU 184 
1 n TYR 185 
1 n PRO 186 
1 n GLU 187 
1 n ALA 188 
1 n PRO 189 
1 n VAL 190 
1 n VAL 191 
1 n LEU 192 
1 n GLY 193 
1 n GLY 194 
1 n ILE 195 
1 n GLU 196 
1 n ALA 197 
1 n SER 198 
1 n LEU 199 
1 n ARG 200 
1 n ARG 201 
1 n PHE 202 
1 n THR 203 
1 n HIS 204 
1 n TYR 205 
1 n ASP 206 
1 n TYR 207 
1 n TRP 208 
1 n GLN 209 
1 n ASP 210 
1 n ALA 211 
1 n LEU 212 
1 n LYS 213 
1 n PRO 214 
1 n GLY 215 
1 n ILE 216 
1 n LEU 217 
1 n ILE 218 
1 n GLU 219 
1 n SER 220 
1 n GLY 221 
1 n ALA 222 
1 n ASN 223 
1 n LEU 224 
1 n LEU 225 
1 n ILE 226 
1 n TYR 227 
1 n GLY 228 
1 n MET 229 
1 n GLY 230 
1 n GLU 231 
1 n GLN 232 
1 n PRO 233 
1 n ILE 234 
1 n LYS 235 
1 n GLU 236 
1 n LEU 237 
1 n VAL 238 
1 n ARG 239 
1 n ARG 240 
1 n LEU 241 
1 n LYS 242 
1 n SER 243 
1 n GLY 244 
1 n GLU 245 
1 n THR 246 
1 n PHE 247 
1 n ASP 248 
1 n THR 249 
1 n LEU 250 
1 n LYS 251 
1 n SER 252 
1 n ILE 253 
1 n LYS 254 
1 n GLN 255 
1 n THR 256 
1 n ALA 257 
1 n PHE 258 
1 n VAL 259 
1 n LYS 260 
1 n ASN 261 
1 n SER 262 
1 n GLY 263 
1 n VAL 264 
1 n GLY 265 
1 n GLU 266 
1 n GLY 267 
1 n PHE 268 
1 n SER 269 
1 n LEU 270 
1 n PHE 271 
1 n SER 272 
1 n HIS 273 
1 n GLU 274 
1 n GLU 275 
1 n CYS 276 
1 n LEU 277 
1 n LYS 278 
1 n ASP 279 
1 n LYS 280 
1 n ARG 281 
1 n LYS 282 
1 n GLN 283 
1 n ALA 284 
1 n GLN 285 
1 n ASN 286 
1 n PHE 287 
1 n ARG 288 
1 n ARG 289 
1 n ILE 290 
1 n GLU 291 
1 n GLU 292 
1 n GLU 293 
1 n SER 294 
1 n ASN 295 
1 n LYS 296 
1 n GLN 297 
1 n GLU 298 
1 n ALA 299 
1 n VAL 300 
1 n ARG 301 
1 n LEU 302 
1 n TYR 303 
1 n GLN 304 
1 n GLN 305 
1 n ALA 306 
1 n GLY 307 
1 n LYS 308 
1 n GLN 309 
1 n VAL 310 
1 n ILE 311 
1 n VAL 312 
1 n VAL 313 
1 n ASN 314 
1 n PRO 315 
1 n PRO 316 
1 n TYR 317 
1 n PRO 318 
1 n PRO 319 
1 n MET 320 
1 n THR 321 
1 n GLU 322 
1 n ALA 323 
1 n GLU 324 
1 n LEU 325 
1 n ASP 326 
1 n ALA 327 
1 n SER 328 
1 n PHE 329 
1 n ASP 330 
1 n LEU 331 
1 n PRO 332 
1 n TYR 333 
1 n THR 334 
1 n ARG 335 
1 n LEU 336 
1 n PRO 337 
1 n HIS 338 
1 n PRO 339 
1 n LYS 340 
1 n TYR 341 
1 n LYS 342 
1 n GLY 343 
1 n LYS 344 
1 n GLU 345 
1 n ILE 346 
1 n PRO 347 
1 n ALA 348 
1 n TYR 349 
1 n GLU 350 
1 n MET 351 
1 n ILE 352 
1 n LYS 353 
1 n PHE 354 
1 n SER 355 
1 n VAL 356 
1 n ASN 357 
1 n ILE 358 
1 n HIS 359 
1 n ARG 360 
1 n GLY 361 
1 n CYS 362 
1 n PHE 363 
1 n GLY 364 
1 n GLY 365 
1 n CYS 366 
1 n ALA 367 
1 n PHE 368 
1 n CYS 369 
1 n THR 370 
1 n ILE 371 
1 n SER 372 
1 n ALA 373 
1 n HIS 374 
1 n GLN 375 
1 n GLY 376 
1 n LYS 377 
1 n PHE 378 
1 n VAL 379 
1 n VAL 380 
1 n SER 381 
1 n ARG 382 
1 n SER 383 
1 n LYS 384 
1 n GLN 385 
1 n SER 386 
1 n ILE 387 
1 n LEU 388 
1 n LYS 389 
1 n GLU 390 
1 n VAL 391 
1 n LYS 392 
1 n ALA 393 
1 n LEU 394 
1 n VAL 395 
1 n ALA 396 
1 n MET 397 
1 n PRO 398 
1 n ASP 399 
1 n PHE 400 
1 n LYS 401 
1 n GLY 402 
1 n TYR 403 
1 n LEU 404 
1 n SER 405 
1 n ASP 406 
1 n LEU 407 
1 n GLY 408 
1 n GLY 409 
1 n PRO 410 
1 n SER 411 
1 n ALA 412 
1 n ASN 413 
1 n MET 414 
1 n TYR 415 
1 n ARG 416 
1 n MET 417 
1 n LYS 418 
1 n GLY 419 
1 n LYS 420 
1 n ASP 421 
1 n GLU 422 
1 n ASN 423 
1 n ILE 424 
1 n CYS 425 
1 n ARG 426 
1 n GLN 427 
1 n CYS 428 
1 n LYS 429 
1 n LYS 430 
1 n PRO 431 
1 n SER 432 
1 n CYS 433 
1 n ILE 434 
1 n SER 435 
1 n PRO 436 
1 n VAL 437 
1 n VAL 438 
1 n CYS 439 
1 n LYS 440 
1 n ASN 441 
1 n LEU 442 
1 n ASN 443 
1 n ALA 444 
1 n ASP 445 
1 n HIS 446 
1 n THR 447 
1 n PRO 448 
1 n LEU 449 
1 n LEU 450 
1 n GLU 451 
1 n ILE 452 
1 n TYR 453 
1 n HIS 454 
1 n GLU 455 
1 n VAL 456 
1 n ASP 457 
1 n ASN 458 
1 n LEU 459 
1 n PRO 460 
1 n GLU 461 
1 n ILE 462 
1 n LYS 463 
1 n LYS 464 
1 n SER 465 
1 n PHE 466 
1 n ILE 467 
1 n GLY 468 
1 n SER 469 
1 n GLY 470 
1 n VAL 471 
1 n ARG 472 
1 n TYR 473 
1 n ASP 474 
1 n LEU 475 
1 n LEU 476 
1 n LEU 477 
1 n HIS 478 
1 n ASP 479 
1 n TYR 480 
1 n LYS 481 
1 n ASP 482 
1 n GLU 483 
1 n GLY 484 
1 n LEU 485 
1 n ASN 486 
1 n ARG 487 
1 n ALA 488 
1 n ALA 489 
1 n HIS 490 
1 n THR 491 
1 n TYR 492 
1 n THR 493 
1 n GLU 494 
1 n GLU 495 
1 n LEU 496 
1 n ILE 497 
1 n ALA 498 
1 n ARG 499 
1 n HIS 500 
1 n VAL 501 
1 n SER 502 
1 n GLY 503 
1 n ARG 504 
1 n LEU 505 
1 n LYS 506 
1 n VAL 507 
1 n ALA 508 
1 n PRO 509 
1 n GLU 510 
1 n HIS 511 
1 n THR 512 
1 n GLN 513 
1 n SER 514 
1 n ASP 515 
1 n VAL 516 
1 n LEU 517 
1 n LYS 518 
1 n LEU 519 
1 n MET 520 
1 n ARG 521 
1 n LYS 522 
1 n PRO 523 
1 n SER 524 
1 n PHE 525 
1 n GLU 526 
1 n GLN 527 
1 n PHE 528 
1 n ILE 529 
1 n ARG 530 
1 n PHE 531 
1 n GLY 532 
1 n ARG 533 
1 n ILE 534 
1 n PHE 535 
1 n ASP 536 
1 n ARG 537 
1 n VAL 538 
1 n ASN 539 
1 n LYS 540 
1 n GLN 541 
1 n GLN 542 
1 n GLY 543 
1 n LEU 544 
1 n ASN 545 
1 n GLN 546 
1 n GLN 547 
1 n LEU 548 
1 n ILE 549 
1 n PRO 550 
1 n TYR 551 
1 n PHE 552 
1 n ILE 553 
1 n SER 554 
1 n SER 555 
1 n HIS 556 
1 n PRO 557 
1 n GLY 558 
1 n CYS 559 
1 n THR 560 
1 n GLU 561 
1 n ALA 562 
1 n ASP 563 
1 n MET 564 
1 n ALA 565 
1 n GLU 566 
1 n LEU 567 
1 n ALA 568 
1 n VAL 569 
1 n LYS 570 
1 n THR 571 
1 n LYS 572 
1 n GLU 573 
1 n LEU 574 
1 n HIS 575 
1 n PHE 576 
1 n GLN 577 
1 n LEU 578 
1 n GLU 579 
1 n GLN 580 
1 n VAL 581 
1 n GLN 582 
1 n ASP 583 
1 n PHE 584 
1 n THR 585 
1 n PRO 586 
1 n THR 587 
1 n PRO 588 
1 n MET 589 
1 n THR 590 
1 n LEU 591 
1 n ALA 592 
1 n THR 593 
1 n GLU 594 
1 n ILE 595 
1 n TYR 596 
1 n TYR 597 
1 n THR 598 
1 n GLY 599 
1 n LEU 600 
1 n HIS 601 
1 n PRO 602 
1 n TYR 603 
1 n THR 604 
1 n LEU 605 
1 n GLU 606 
1 n PRO 607 
1 n VAL 608 
1 n TYR 609 
1 n THR 610 
1 n ALA 611 
1 n ARG 612 
1 n SER 613 
1 n LYS 614 
1 n ASP 615 
1 n GLU 616 
1 n LYS 617 
1 n LEU 618 
1 n ALA 619 
1 n GLN 620 
1 n ARG 621 
1 n GLN 622 
1 n TYR 623 
1 n PHE 624 
1 n PHE 625 
1 n TRP 626 
1 n TYR 627 
1 n LYS 628 
1 n PRO 629 
1 n GLU 630 
1 n PHE 631 
1 n ARG 632 
1 n GLN 633 
1 n SER 634 
1 n ILE 635 
1 n ILE 636 
1 n ARG 637 
1 n ALA 638 
1 n LEU 639 
1 n GLN 640 
1 n ARG 641 
1 n LEU 642 
1 n GLY 643 
1 n ARG 644 
1 n LYS 645 
1 n ASP 646 
1 n LEU 647 
1 n VAL 648 
1 n GLY 649 
1 n LYS 650 
1 n LEU 651 
1 n PHE 652 
1 n GLY 653 
1 n LYS 654 
1 n LYS 655 
1 n GLN 656 
1 n LYS 657 
#
_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 @ 2025-11-14 14:28:01)"
_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 86.25
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n LYS . 657 A 657 
#
_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   ? 34.144  -20.675 4.644   1.00 12.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.063  -20.373 5.598   1.00 13.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.131  -19.351 4.954   1.00 14.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.288  -18.155 5.144   1.00 12.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.625  -19.859 6.936   1.00 12.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.230  -20.983 7.785   1.00 10.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.997  -20.344 9.294   1.00 9.69  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.470  -21.889 10.112  1.00 8.95  1   A 1 
ATOM 9    N N   . SER A 1 2   ? 31.245  -19.833 4.112   1.00 13.14 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 30.269  -19.049 3.354   1.00 16.13 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 29.030  -19.922 3.214   1.00 16.23 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 29.135  -20.995 2.618   1.00 15.31 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 30.832  -18.696 1.968   1.00 14.71 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 31.336  -19.858 1.323   1.00 12.66 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 27.911  -19.491 3.828   1.00 12.87 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 26.520  -19.836 3.495   1.00 16.83 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 25.639  -19.553 4.720   1.00 17.12 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 25.750  -20.242 5.730   1.00 16.00 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 26.322  -21.293 3.016   1.00 15.32 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 26.631  -21.458 1.534   1.00 13.14 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 26.731  -20.496 0.785   1.00 11.87 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 26.766  -22.671 1.056   1.00 12.74 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 24.803  -18.524 4.622   1.00 15.39 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 23.851  -18.194 5.691   1.00 17.20 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 23.205  -16.813 5.581   1.00 17.70 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 22.882  -16.235 6.603   1.00 16.59 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? 23.052  -16.267 4.368   1.00 16.08 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 22.431  -14.944 4.167   1.00 16.87 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 21.699  -14.874 2.813   1.00 17.13 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? 21.989  -14.031 1.978   1.00 16.46 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 23.498  -13.843 4.373   1.00 15.82 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 23.361  -13.105 5.722   1.00 13.84 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 24.708  -12.523 6.149   1.00 12.58 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 22.346  -11.966 5.628   1.00 13.66 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 20.785  -15.807 2.579   1.00 17.73 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 19.986  -15.834 1.347   1.00 18.87 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 18.588  -16.443 1.565   1.00 19.59 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 18.198  -17.354 0.858   1.00 18.90 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 20.776  -16.534 0.233   1.00 17.38 6   A 1 
ATOM 40   N N   . GLU A 1 7   ? 17.828  -15.941 2.525   1.00 15.98 7   A 1 
ATOM 41   C CA  . GLU A 1 7   ? 16.366  -16.094 2.572   1.00 16.59 7   A 1 
ATOM 42   C C   . GLU A 1 7   ? 15.826  -14.852 3.288   1.00 16.79 7   A 1 
ATOM 43   O O   . GLU A 1 7   ? 15.886  -14.799 4.501   1.00 15.94 7   A 1 
ATOM 44   C CB  . GLU A 1 7   ? 15.915  -17.385 3.306   1.00 15.57 7   A 1 
ATOM 45   C CG  . GLU A 1 7   ? 16.019  -18.665 2.466   1.00 13.66 7   A 1 
ATOM 46   C CD  . GLU A 1 7   ? 15.333  -19.901 3.078   1.00 12.46 7   A 1 
ATOM 47   O OE1 . GLU A 1 7   ? 15.134  -20.900 2.330   1.00 11.94 7   A 1 
ATOM 48   O OE2 . GLU A 1 7   ? 14.998  -19.883 4.276   1.00 12.10 7   A 1 
ATOM 49   N N   . PHE A 1 8   ? 15.390  -13.821 2.554   1.00 19.25 8   A 1 
ATOM 50   C CA  . PHE A 1 8   ? 14.395  -12.821 2.987   1.00 19.24 8   A 1 
ATOM 51   C C   . PHE A 1 8   ? 14.219  -11.794 1.859   1.00 19.44 8   A 1 
ATOM 52   O O   . PHE A 1 8   ? 14.946  -10.812 1.762   1.00 18.64 8   A 1 
ATOM 53   C CB  . PHE A 1 8   ? 14.750  -12.117 4.327   1.00 18.18 8   A 1 
ATOM 54   C CG  . PHE A 1 8   ? 14.121  -12.764 5.564   1.00 15.92 8   A 1 
ATOM 55   C CD1 . PHE A 1 8   ? 12.729  -12.763 5.735   1.00 14.63 8   A 1 
ATOM 56   C CD2 . PHE A 1 8   ? 14.932  -13.439 6.501   1.00 15.09 8   A 1 
ATOM 57   C CE1 . PHE A 1 8   ? 12.148  -13.476 6.799   1.00 14.92 8   A 1 
ATOM 58   C CE2 . PHE A 1 8   ? 14.348  -14.152 7.563   1.00 15.07 8   A 1 
ATOM 59   C CZ  . PHE A 1 8   ? 12.957  -14.185 7.702   1.00 15.62 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? 13.269  -12.024 0.967   1.00 22.78 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? 12.751  -11.002 0.047   1.00 22.90 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? 11.228  -11.096 0.065   1.00 23.14 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? 10.634  -11.914 -0.628  1.00 22.63 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? 13.327  -11.100 -1.390  1.00 21.62 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? 14.872  -11.047 -1.402  1.00 19.42 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? 12.756  -9.945  -2.246  1.00 19.40 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? 15.504  -11.221 -2.787  1.00 18.60 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 10.615  -10.252 0.864   1.00 22.94 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 9.197   -9.907  0.777   1.00 24.16 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 9.095   -8.410  0.487   1.00 24.72 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 9.773   -7.586  1.107   1.00 23.78 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 8.466   -10.350 2.055   1.00 22.31 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 7.984   -11.812 1.985   1.00 19.46 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 7.809   -12.407 3.378   1.00 17.76 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 6.645   -11.912 1.252   1.00 18.50 10  A 1 
ATOM 76   N N   . TRP A 1 11  ? 8.328   -8.086  -0.532  1.00 28.52 11  A 1 
ATOM 77   C CA  . TRP A 1 11  ? 8.076   -6.720  -0.992  1.00 27.94 11  A 1 
ATOM 78   C C   . TRP A 1 11  ? 6.851   -6.158  -0.261  1.00 27.66 11  A 1 
ATOM 79   O O   . TRP A 1 11  ? 5.814   -6.814  -0.199  1.00 26.60 11  A 1 
ATOM 80   C CB  . TRP A 1 11  ? 7.876   -6.747  -2.501  1.00 26.24 11  A 1 
ATOM 81   C CG  . TRP A 1 11  ? 7.721   -5.425  -3.198  1.00 24.68 11  A 1 
ATOM 82   C CD1 . TRP A 1 11  ? 8.673   -4.471  -3.281  1.00 22.51 11  A 1 
ATOM 83   C CD2 . TRP A 1 11  ? 6.596   -4.939  -3.983  1.00 23.83 11  A 1 
ATOM 84   N NE1 . TRP A 1 11  ? 8.219   -3.438  -4.078  1.00 22.60 11  A 1 
ATOM 85   C CE2 . TRP A 1 11  ? 6.958   -3.684  -4.564  1.00 23.14 11  A 1 
ATOM 86   C CE3 . TRP A 1 11  ? 5.325   -5.436  -4.302  1.00 25.30 11  A 1 
ATOM 87   C CZ2 . TRP A 1 11  ? 6.122   -2.986  -5.442  1.00 23.33 11  A 1 
ATOM 88   C CZ3 . TRP A 1 11  ? 4.470   -4.746  -5.176  1.00 23.88 11  A 1 
ATOM 89   C CH2 . TRP A 1 11  ? 4.874   -3.529  -5.754  1.00 24.04 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 6.993   -4.962  0.292   1.00 29.20 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 5.876   -4.174  0.838   1.00 29.53 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 5.870   -2.815  0.141   1.00 29.39 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 6.394   -1.844  0.655   1.00 28.63 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 5.920   -4.070  2.381   1.00 27.79 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 4.707   -3.331  2.948   1.00 24.97 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 5.905   -5.447  3.037   1.00 25.89 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? 5.263   -2.755  -1.035  1.00 27.81 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? 4.261   -1.710  -1.220  1.00 28.89 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? 3.022   -2.224  -0.497  1.00 28.54 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? 2.587   -3.356  -0.743  1.00 27.64 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? 3.963   -1.457  -2.706  1.00 27.33 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? 4.732   -0.266  -3.282  1.00 24.42 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? 4.940   0.703   -2.521  1.00 22.41 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? 5.075   -0.322  -4.478  1.00 22.18 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 2.478   -1.467  0.435   1.00 23.53 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 1.449   -1.906  1.400   1.00 24.16 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 0.107   -2.368  0.787   1.00 23.94 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? -0.905  -2.321  1.477   1.00 22.99 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 1.252   -0.818  2.468   1.00 22.72 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 2.436   -0.706  3.440   1.00 20.11 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 2.129   0.325   4.534   1.00 18.51 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 3.217   0.386   5.534   1.00 17.28 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 3.213   1.077   6.656   1.00 16.31 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 2.208   1.832   7.001   1.00 15.86 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 4.231   1.014   7.470   1.00 15.76 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 0.078   -2.781  -0.469  1.00 24.93 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -1.143  -3.126  -1.207  1.00 25.32 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -1.013  -4.408  -2.063  1.00 25.31 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -2.034  -5.003  -2.374  1.00 24.68 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -1.634  -1.880  -1.989  1.00 23.69 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -1.921  -0.713  -1.002  1.00 21.52 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -2.895  -2.190  -2.805  1.00 21.39 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -2.436  0.589   -1.610  1.00 20.07 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 0.180   -4.895  -2.420  1.00 23.86 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 0.311   -6.120  -3.235  1.00 24.35 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 1.489   -6.974  -2.743  1.00 24.25 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 2.649   -6.632  -2.953  1.00 23.57 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 0.439   -5.790  -4.746  1.00 23.11 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -0.743  -4.931  -5.248  1.00 20.86 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 0.541   -7.094  -5.575  1.00 20.82 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -0.678  -4.515  -6.720  1.00 19.51 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 1.208   -8.132  -2.151  1.00 22.58 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 2.212   -9.178  -1.899  1.00 23.03 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 2.138   -10.187 -3.053  1.00 23.12 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 1.145   -10.901 -3.183  1.00 22.48 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 2.029   -9.834  -0.509  1.00 21.92 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 2.156   -8.777  0.614   1.00 19.72 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 3.059   -10.961 -0.307  1.00 19.62 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 1.903   -9.314  2.028   1.00 18.79 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? 3.161   -10.268 -3.887  1.00 22.85 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? 3.285   -11.310 -4.906  1.00 23.97 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? 4.453   -12.245 -4.551  1.00 24.26 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? 5.608   -11.832 -4.559  1.00 23.46 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? 3.429   -10.670 -6.289  1.00 22.15 18  A 1 
ATOM 145  N N   . HIS A 1 19  ? 4.157   -13.509 -4.251  1.00 24.78 19  A 1 
ATOM 146  C CA  . HIS A 1 19  ? 5.171   -14.554 -4.100  1.00 26.18 19  A 1 
ATOM 147  C C   . HIS A 1 19  ? 5.466   -15.224 -5.448  1.00 26.00 19  A 1 
ATOM 148  O O   . HIS A 1 19  ? 4.554   -15.663 -6.148  1.00 24.57 19  A 1 
ATOM 149  C CB  . HIS A 1 19  ? 4.745   -15.586 -3.047  1.00 24.81 19  A 1 
ATOM 150  C CG  . HIS A 1 19  ? 4.965   -15.117 -1.633  1.00 22.66 19  A 1 
ATOM 151  N ND1 . HIS A 1 19  ? 6.184   -14.990 -1.010  1.00 20.98 19  A 1 
ATOM 152  C CD2 . HIS A 1 19  ? 4.006   -14.753 -0.730  1.00 20.78 19  A 1 
ATOM 153  C CE1 . HIS A 1 19  ? 5.968   -14.559 0.242   1.00 20.08 19  A 1 
ATOM 154  N NE2 . HIS A 1 19  ? 4.653   -14.394 0.459   1.00 20.34 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? 6.744   -15.341 -5.783  1.00 22.04 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? 7.249   -16.251 -6.824  1.00 23.46 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? 7.577   -17.582 -6.147  1.00 23.59 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? 8.256   -17.606 -5.127  1.00 22.48 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? 8.463   -15.653 -7.557  1.00 21.75 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? 8.995   -16.596 -8.648  1.00 19.15 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? 8.094   -14.325 -8.230  1.00 19.86 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? 7.056   -18.679 -6.688  1.00 22.55 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? 7.299   -20.041 -6.186  1.00 24.44 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? 8.708   -20.486 -6.616  1.00 24.54 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? 8.956   -20.540 -7.823  1.00 23.59 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? 6.231   -21.020 -6.745  1.00 23.06 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? 4.803   -20.607 -6.311  1.00 20.62 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? 6.525   -22.472 -6.310  1.00 21.21 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? 3.686   -21.411 -6.992  1.00 20.07 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? 9.611   -20.898 -5.712  1.00 22.82 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? 10.779  -21.687 -6.080  1.00 24.79 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? 10.359  -23.156 -6.225  1.00 24.79 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? 10.076  -23.843 -5.245  1.00 23.91 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? 11.826  -21.477 -4.978  1.00 23.33 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? 11.169  -20.507 -3.993  1.00 23.80 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? 9.673   -20.606 -4.295  1.00 26.21 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 10.338  -23.656 -7.445  1.00 23.23 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 10.247  -25.088 -7.721  1.00 26.23 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 11.608  -25.756 -7.500  1.00 26.53 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 12.327  -25.984 -8.467  1.00 25.18 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 9.737   -25.308 -9.152  1.00 24.30 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 10.595  -24.674 -10.080 1.00 21.81 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 12.002  -26.027 -6.255  1.00 23.34 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 13.074  -26.970 -5.909  1.00 26.74 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 13.184  -27.157 -4.382  1.00 27.33 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 13.979  -26.489 -3.725  1.00 25.79 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 14.430  -26.507 -6.477  1.00 24.52 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? 12.447  -28.101 -3.805  1.00 21.91 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? 12.835  -28.779 -2.549  1.00 24.75 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? 12.405  -30.244 -2.618  1.00 25.13 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? 11.314  -30.611 -2.197  1.00 24.17 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? 12.318  -28.081 -1.266  1.00 23.51 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? 13.150  -26.847 -0.862  1.00 20.69 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? 12.867  -26.373 0.573   1.00 19.43 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? 13.615  -25.135 0.881   1.00 18.24 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? 13.666  -24.473 2.030   1.00 17.24 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? 13.075  -24.896 3.112   1.00 16.29 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? 14.314  -23.337 2.105   1.00 15.93 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? 13.286  -31.073 -3.152  1.00 22.71 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? 13.390  -32.492 -2.783  1.00 28.51 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? 14.856  -32.752 -2.449  1.00 29.41 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? 15.717  -32.369 -3.229  1.00 28.04 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? 12.877  -33.438 -3.891  1.00 26.12 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? 11.343  -33.569 -3.906  1.00 23.10 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? 10.883  -34.656 -4.895  1.00 21.20 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? 9.402   -34.763 -4.944  1.00 19.87 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? 8.694   -35.619 -5.664  1.00 18.35 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? 9.257   -36.504 -6.436  1.00 17.87 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? 7.389   -35.597 -5.627  1.00 18.15 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 15.063  -33.403 -1.305  1.00 23.73 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 16.309  -33.943 -0.753  1.00 30.11 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 17.227  -32.946 -0.015  1.00 30.24 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 17.925  -32.165 -0.641  1.00 28.68 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 17.057  -34.766 -1.820  1.00 27.82 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 16.182  -35.806 -2.498  1.00 24.34 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 15.145  -36.222 -1.993  1.00 22.53 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 16.550  -36.251 -3.672  1.00 22.87 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 17.262  -33.045 1.313   1.00 21.31 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 18.456  -33.257 2.159   1.00 24.35 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 18.051  -33.414 3.646   1.00 24.39 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 17.012  -32.877 4.050   1.00 23.18 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 19.518  -32.150 1.952   1.00 22.55 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 20.590  -32.568 0.910   1.00 20.34 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 21.226  -31.343 0.266   1.00 19.26 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 21.702  -33.412 1.536   1.00 22.64 28  A 1 
ATOM 226  N N   . PRO A 1 29  ? 18.786  -34.218 4.439   1.00 22.77 29  A 1 
ATOM 227  C CA  . PRO A 1 29  ? 18.310  -34.784 5.703   1.00 24.99 29  A 1 
ATOM 228  C C   . PRO A 1 29  ? 18.658  -33.958 6.956   1.00 25.62 29  A 1 
ATOM 229  O O   . PRO A 1 29  ? 19.554  -33.120 6.965   1.00 24.82 29  A 1 
ATOM 230  C CB  . PRO A 1 29  ? 18.932  -36.180 5.745   1.00 23.10 29  A 1 
ATOM 231  C CG  . PRO A 1 29  ? 20.296  -35.964 5.104   1.00 23.17 29  A 1 
ATOM 232  C CD  . PRO A 1 29  ? 20.041  -34.863 4.076   1.00 26.40 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 17.935  -34.252 8.042   1.00 21.03 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 18.150  -33.789 9.422   1.00 24.32 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 19.487  -34.305 9.973   1.00 24.70 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 19.639  -35.519 10.037  1.00 23.97 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 17.045  -34.385 10.323  1.00 23.08 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 15.648  -33.767 10.202  1.00 20.02 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 14.666  -34.599 11.045  1.00 18.40 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 13.367  -33.916 11.235  1.00 17.67 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 12.297  -34.423 11.837  1.00 16.40 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 12.255  -35.656 12.261  1.00 15.77 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 11.234  -33.687 12.025  1.00 16.24 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? 20.346  -33.423 10.476  1.00 22.20 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? 21.196  -33.635 11.664  1.00 25.98 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? 22.089  -32.403 11.914  1.00 26.43 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? 22.876  -32.052 11.042  1.00 25.86 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? 22.112  -34.860 11.507  1.00 24.35 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 21.988  -31.789 13.084  1.00 17.81 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 23.085  -31.564 14.046  1.00 20.02 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 22.611  -30.658 15.188  1.00 20.22 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 22.196  -29.516 15.002  1.00 19.49 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 24.389  -31.040 13.405  1.00 18.79 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 25.370  -32.200 13.107  1.00 16.43 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 26.260  -31.898 11.913  1.00 15.50 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 26.265  -32.498 14.315  1.00 17.19 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? 22.656  -31.234 16.379  1.00 17.91 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 22.439  -30.622 17.691  1.00 19.61 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 23.811  -30.257 18.280  1.00 20.15 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 24.777  -30.996 18.091  1.00 19.44 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? 21.660  -31.639 18.579  1.00 18.48 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? 20.192  -31.774 18.103  1.00 16.17 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? 21.683  -31.294 20.081  1.00 16.73 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? 19.423  -32.931 18.768  1.00 16.35 33  A 1 
ATOM 265  N N   . SER A 1 34  ? 23.805  -29.208 19.088  1.00 18.16 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? 24.616  -28.988 20.307  1.00 19.57 34  A 1 
ATOM 267  C C   . SER A 1 34  ? 25.802  -28.008 20.305  1.00 19.60 34  A 1 
ATOM 268  O O   . SER A 1 34  ? 26.699  -28.043 19.479  1.00 19.26 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? 24.934  -30.278 21.088  1.00 18.49 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? 26.061  -30.946 20.592  1.00 16.17 34  A 1 
ATOM 271  N N   . SER A 1 35  ? 25.749  -27.233 21.391  1.00 16.71 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? 26.841  -26.685 22.217  1.00 17.89 35  A 1 
ATOM 273  C C   . SER A 1 35  ? 27.467  -25.351 21.800  1.00 17.57 35  A 1 
ATOM 274  O O   . SER A 1 35  ? 28.239  -25.301 20.855  1.00 17.08 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? 27.929  -27.733 22.474  1.00 17.22 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? 27.345  -28.909 23.001  1.00 15.36 35  A 1 
ATOM 277  N N   . PHE A 1 36  ? 27.262  -24.310 22.610  1.00 14.78 36  A 1 
ATOM 278  C CA  . PHE A 1 36  ? 28.397  -23.577 23.195  1.00 15.85 36  A 1 
ATOM 279  C C   . PHE A 1 36  ? 28.039  -22.852 24.502  1.00 15.95 36  A 1 
ATOM 280  O O   . PHE A 1 36  ? 26.903  -22.453 24.744  1.00 15.08 36  A 1 
ATOM 281  C CB  . PHE A 1 36  ? 29.121  -22.654 22.194  1.00 15.11 36  A 1 
ATOM 282  C CG  . PHE A 1 36  ? 30.542  -23.149 21.917  1.00 12.76 36  A 1 
ATOM 283  C CD1 . PHE A 1 36  ? 31.587  -22.863 22.815  1.00 12.09 36  A 1 
ATOM 284  C CD2 . PHE A 1 36  ? 30.801  -23.962 20.798  1.00 12.10 36  A 1 
ATOM 285  C CE1 . PHE A 1 36  ? 32.874  -23.408 22.605  1.00 12.17 36  A 1 
ATOM 286  C CE2 . PHE A 1 36  ? 32.090  -24.506 20.592  1.00 12.26 36  A 1 
ATOM 287  C CZ  . PHE A 1 36  ? 33.119  -24.233 21.496  1.00 13.02 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 29.043  -22.796 25.345  1.00 15.43 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 29.072  -22.550 26.783  1.00 17.42 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 28.873  -21.088 27.222  1.00 17.47 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 29.156  -20.132 26.512  1.00 16.84 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 30.445  -23.049 27.265  1.00 16.56 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 30.519  -24.570 27.494  1.00 14.37 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 31.752  -25.188 26.843  1.00 13.30 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 30.556  -24.859 28.993  1.00 14.10 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 28.483  -21.009 28.479  1.00 15.53 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 28.402  -19.871 29.396  1.00 17.02 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 29.774  -19.196 29.569  1.00 17.45 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 30.750  -19.874 29.880  1.00 16.77 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 27.910  -20.446 30.755  1.00 15.96 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 26.481  -21.041 30.632  1.00 13.91 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 27.967  -19.416 31.893  1.00 13.93 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 26.145  -22.060 31.733  1.00 13.03 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? 29.816  -17.864 29.489  1.00 17.05 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? 30.838  -17.064 30.171  1.00 18.68 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? 30.181  -15.946 30.981  1.00 18.83 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? 29.367  -15.173 30.483  1.00 17.60 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? 31.919  -16.547 29.207  1.00 17.13 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? 33.275  -17.186 29.466  1.00 14.49 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? 34.162  -16.621 30.404  1.00 13.15 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? 33.637  -18.369 28.794  1.00 13.79 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? 35.403  -17.237 30.663  1.00 13.34 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? 34.875  -18.985 29.057  1.00 13.18 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? 35.758  -18.419 29.988  1.00 13.92 39  A 1 
ATOM 315  N N   . ASN A 1 40  ? 30.530  -15.916 32.241  1.00 19.25 40  A 1 
ATOM 316  C CA  . ASN A 1 40  ? 30.062  -15.003 33.274  1.00 22.84 40  A 1 
ATOM 317  C C   . ASN A 1 40  ? 31.186  -13.987 33.528  1.00 22.85 40  A 1 
ATOM 318  O O   . ASN A 1 40  ? 32.310  -14.405 33.812  1.00 21.36 40  A 1 
ATOM 319  C CB  . ASN A 1 40  ? 29.761  -15.877 34.519  1.00 21.19 40  A 1 
ATOM 320  C CG  . ASN A 1 40  ? 28.552  -15.472 35.338  1.00 18.07 40  A 1 
ATOM 321  O OD1 . ASN A 1 40  ? 27.898  -14.477 35.109  1.00 16.24 40  A 1 
ATOM 322  N ND2 . ASN A 1 40  ? 28.209  -16.261 36.336  1.00 16.88 40  A 1 
ATOM 323  N N   . SER A 1 41  ? 30.902  -12.677 33.471  1.00 17.84 41  A 1 
ATOM 324  C CA  . SER A 1 41  ? 31.800  -11.676 34.061  1.00 21.16 41  A 1 
ATOM 325  C C   . SER A 1 41  ? 31.001  -10.503 34.623  1.00 21.47 41  A 1 
ATOM 326  O O   . SER A 1 41  ? 30.304  -9.792  33.900  1.00 19.77 41  A 1 
ATOM 327  C CB  . SER A 1 41  ? 32.895  -11.205 33.089  1.00 19.24 41  A 1 
ATOM 328  O OG  . SER A 1 41  ? 32.354  -10.543 31.970  1.00 16.90 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? 31.095  -10.334 35.933  1.00 18.92 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? 30.617  -9.196  36.724  1.00 23.31 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? 31.511  -7.969  36.492  1.00 23.46 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? 32.728  -8.122  36.437  1.00 22.04 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? 30.679  -9.571  38.219  1.00 21.37 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? 29.633  -10.587 38.691  1.00 18.89 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? 29.877  -10.935 40.168  1.00 17.16 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? 28.755  -11.816 40.732  1.00 15.78 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? 29.005  -12.189 42.149  1.00 14.66 42  A 1 
ATOM 338  N N   . GLY A 1 43  ? 30.916  -6.772  36.472  1.00 19.14 43  A 1 
ATOM 339  C CA  . GLY A 1 43  ? 31.666  -5.512  36.504  1.00 21.54 43  A 1 
ATOM 340  C C   . GLY A 1 43  ? 30.811  -4.242  36.470  1.00 22.65 43  A 1 
ATOM 341  O O   . GLY A 1 43  ? 30.523  -3.737  35.401  1.00 21.08 43  A 1 
ATOM 342  N N   . ASN A 1 44  ? 30.409  -3.771  37.651  1.00 16.72 44  A 1 
ATOM 343  C CA  . ASN A 1 44  ? 30.093  -2.399  38.105  1.00 20.03 44  A 1 
ATOM 344  C C   . ASN A 1 44  ? 29.207  -1.432  37.284  1.00 20.66 44  A 1 
ATOM 345  O O   . ASN A 1 44  ? 29.593  -0.821  36.296  1.00 19.24 44  A 1 
ATOM 346  C CB  . ASN A 1 44  ? 31.387  -1.739  38.601  1.00 18.30 44  A 1 
ATOM 347  C CG  . ASN A 1 44  ? 31.879  -2.346  39.905  1.00 15.52 44  A 1 
ATOM 348  O OD1 . ASN A 1 44  ? 31.264  -3.224  40.496  1.00 13.62 44  A 1 
ATOM 349  N ND2 . ASN A 1 44  ? 33.011  -1.912  40.397  1.00 14.38 44  A 1 
ATOM 350  N N   . SER A 1 45  ? 28.057  -1.189  37.897  1.00 16.71 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? 27.179  -0.016  38.022  1.00 17.50 45  A 1 
ATOM 352  C C   . SER A 1 45  ? 27.640  1.346   37.475  1.00 18.33 45  A 1 
ATOM 353  O O   . SER A 1 45  ? 28.561  1.958   38.013  1.00 17.39 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? 26.905  0.163   39.521  1.00 16.09 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? 28.123  0.303   40.237  1.00 14.01 45  A 1 
ATOM 356  N N   . CYS A 1 46  ? 26.807  1.926   36.609  1.00 17.18 46  A 1 
ATOM 357  C CA  . CYS A 1 46  ? 26.423  3.340   36.638  1.00 19.33 46  A 1 
ATOM 358  C C   . CYS A 1 46  ? 24.888  3.434   36.597  1.00 20.79 46  A 1 
ATOM 359  O O   . CYS A 1 46  ? 24.248  2.907   35.688  1.00 19.68 46  A 1 
ATOM 360  C CB  . CYS A 1 46  ? 27.076  4.110   35.484  1.00 17.30 46  A 1 
ATOM 361  S SG  . CYS A 1 46  ? 28.611  4.886   36.060  1.00 14.33 46  A 1 
ATOM 362  N N   . ASN A 1 47  ? 24.297  4.059   37.623  1.00 14.68 47  A 1 
ATOM 363  C CA  . ASN A 1 47  ? 22.860  4.276   37.775  1.00 15.81 47  A 1 
ATOM 364  C C   . ASN A 1 47  ? 22.347  5.265   36.721  1.00 16.44 47  A 1 
ATOM 365  O O   . ASN A 1 47  ? 22.506  6.471   36.872  1.00 15.38 47  A 1 
ATOM 366  C CB  . ASN A 1 47  ? 22.584  4.814   39.198  1.00 14.56 47  A 1 
ATOM 367  C CG  . ASN A 1 47  ? 22.444  3.754   40.270  1.00 12.45 47  A 1 
ATOM 368  O OD1 . ASN A 1 47  ? 22.122  2.611   40.013  1.00 11.20 47  A 1 
ATOM 369  N ND2 . ASN A 1 47  ? 22.649  4.108   41.517  1.00 11.11 47  A 1 
ATOM 370  N N   . PHE A 1 48  ? 21.657  4.768   35.695  1.00 18.01 48  A 1 
ATOM 371  C CA  . PHE A 1 48  ? 20.587  5.487   35.008  1.00 17.96 48  A 1 
ATOM 372  C C   . PHE A 1 48  ? 19.269  4.834   35.407  1.00 18.90 48  A 1 
ATOM 373  O O   . PHE A 1 48  ? 19.172  3.606   35.450  1.00 17.69 48  A 1 
ATOM 374  C CB  . PHE A 1 48  ? 20.814  5.519   33.492  1.00 16.28 48  A 1 
ATOM 375  C CG  . PHE A 1 48  ? 21.574  6.754   33.046  1.00 14.15 48  A 1 
ATOM 376  C CD1 . PHE A 1 48  ? 20.863  7.916   32.685  1.00 12.58 48  A 1 
ATOM 377  C CD2 . PHE A 1 48  ? 22.982  6.761   33.023  1.00 12.40 48  A 1 
ATOM 378  C CE1 . PHE A 1 48  ? 21.558  9.073   32.296  1.00 11.78 48  A 1 
ATOM 379  C CE2 . PHE A 1 48  ? 23.675  7.923   32.640  1.00 11.91 48  A 1 
ATOM 380  C CZ  . PHE A 1 48  ? 22.962  9.077   32.275  1.00 12.10 48  A 1 
ATOM 381  N N   . ALA A 1 49  ? 18.285  5.649   35.765  1.00 19.48 49  A 1 
ATOM 382  C CA  . ALA A 1 49  ? 16.969  5.199   36.202  1.00 19.97 49  A 1 
ATOM 383  C C   . ALA A 1 49  ? 16.332  4.283   35.137  1.00 21.46 49  A 1 
ATOM 384  O O   . ALA A 1 49  ? 15.771  4.729   34.142  1.00 20.86 49  A 1 
ATOM 385  C CB  . ALA A 1 49  ? 16.121  6.439   36.514  1.00 18.04 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 16.438  2.990   35.366  1.00 25.08 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 15.705  1.946   34.671  1.00 25.64 50  A 1 
ATOM 388  C C   . SER A 1 50  ? 14.228  2.090   35.045  1.00 27.57 50  A 1 
ATOM 389  O O   . SER A 1 50  ? 13.792  1.574   36.072  1.00 26.67 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 16.289  0.581   35.086  1.00 23.58 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 15.391  -0.478  34.866  1.00 20.81 50  A 1 
ATOM 392  N N   . MET A 1 51  ? 13.440  2.782   34.202  1.00 26.17 51  A 1 
ATOM 393  C CA  . MET A 1 51  ? 12.017  2.464   34.115  1.00 27.10 51  A 1 
ATOM 394  C C   . MET A 1 51  ? 11.937  1.032   33.597  1.00 28.96 51  A 1 
ATOM 395  O O   . MET A 1 51  ? 12.087  0.780   32.404  1.00 28.06 51  A 1 
ATOM 396  C CB  . MET A 1 51  ? 11.263  3.443   33.195  1.00 24.65 51  A 1 
ATOM 397  C CG  . MET A 1 51  ? 10.899  4.742   33.919  1.00 21.53 51  A 1 
ATOM 398  S SD  . MET A 1 51  ? 10.016  5.957   32.902  1.00 19.24 51  A 1 
ATOM 399  C CE  . MET A 1 51  ? 8.406   5.148   32.677  1.00 17.60 51  A 1 
ATOM 400  N N   . SER A 1 52  ? 11.769  0.085   34.514  1.00 29.39 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? 11.490  -1.298  34.156  1.00 30.16 52  A 1 
ATOM 402  C C   . SER A 1 52  ? 10.219  -1.299  33.310  1.00 32.42 52  A 1 
ATOM 403  O O   . SER A 1 52  ? 9.139   -0.979  33.808  1.00 31.46 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? 11.339  -2.168  35.419  1.00 27.56 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? 10.203  -1.815  36.179  1.00 24.37 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? 10.336  -1.657  32.027  1.00 39.74 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? 9.212   -2.101  31.208  1.00 40.09 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? 8.680   -3.387  31.855  1.00 42.28 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? 9.051   -4.495  31.483  1.00 39.98 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? 9.687   -2.301  29.750  1.00 36.45 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? 9.585   -1.022  28.894  1.00 33.15 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? 10.755  -0.917  27.920  1.00 30.06 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? 8.284   -1.024  28.087  1.00 31.05 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? 7.862   -3.238  32.899  1.00 48.00 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? 7.049   -4.324  33.422  1.00 50.23 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? 6.263   -4.924  32.260  1.00 56.25 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? 5.810   -4.193  31.379  1.00 52.27 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? 6.147   -6.247  32.217  1.00 69.20 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? 5.399   -6.933  31.169  1.00 74.60 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? 4.019   -6.267  31.006  1.00 81.99 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? 3.258   -6.187  31.974  1.00 76.67 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? 5.284   -8.419  31.537  1.00 63.72 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? 3.734   -5.759  29.793  1.00 80.28 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? 2.452   -5.129  29.492  1.00 86.21 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? 1.323   -6.087  29.873  1.00 88.90 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? 1.304   -7.246  29.442  1.00 86.79 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? 2.365   -4.752  28.005  1.00 85.25 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? 3.241   -3.564  27.567  1.00 84.27 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? 3.227   -3.452  26.039  1.00 80.72 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? 2.737   -2.237  28.138  1.00 81.41 56  A 1 
ATOM 431  N N   . LYS A 1 57  ? 0.384   -5.599  30.689  1.00 91.68 57  A 1 
ATOM 432  C CA  . LYS A 1 57  ? -0.808  -6.359  31.060  1.00 92.43 57  A 1 
ATOM 433  C C   . LYS A 1 57  ? -1.757  -6.444  29.864  1.00 94.33 57  A 1 
ATOM 434  O O   . LYS A 1 57  ? -1.695  -5.608  28.964  1.00 93.28 57  A 1 
ATOM 435  C CB  . LYS A 1 57  ? -1.488  -5.720  32.274  1.00 89.34 57  A 1 
ATOM 436  C CG  . LYS A 1 57  ? -0.634  -5.764  33.546  1.00 82.13 57  A 1 
ATOM 437  C CD  . LYS A 1 57  ? -1.462  -5.219  34.716  1.00 74.51 57  A 1 
ATOM 438  C CE  . LYS A 1 57  ? -0.670  -5.247  36.023  1.00 65.94 57  A 1 
ATOM 439  N NZ  . LYS A 1 57  ? -1.509  -4.755  37.145  1.00 54.76 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? -2.653  -7.427  29.859  1.00 93.30 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? -3.600  -7.671  28.758  1.00 94.33 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? -4.484  -6.445  28.462  1.00 95.34 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? -4.879  -6.230  27.323  1.00 94.08 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? -4.434  -8.937  29.062  1.00 92.38 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? -5.303  -9.405  27.874  1.00 84.81 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? -5.341  -8.763  30.291  1.00 83.03 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? -4.498  -9.823  26.648  1.00 75.02 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? -4.717  -5.601  29.466  1.00 94.13 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? -5.508  -4.373  29.371  1.00 94.30 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? -4.851  -3.296  28.490  1.00 95.45 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? -5.539  -2.366  28.079  1.00 94.23 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? -5.780  -3.788  30.770  1.00 92.23 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? -6.505  -4.734  31.753  1.00 84.02 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? -5.596  -5.798  32.385  1.00 77.23 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? -6.120  -6.772  32.958  1.00 67.90 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? -4.353  -5.665  32.266  1.00 68.38 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? -3.565  -3.422  28.161  1.00 95.01 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? -2.884  -2.526  27.226  1.00 95.36 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? -3.410  -2.660  25.781  1.00 96.26 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? -3.341  -1.698  25.019  1.00 95.79 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? -1.377  -2.798  27.302  1.00 94.74 60  A 1 
ATOM 462  N N   . TRP A 1 61  ? -3.970  -3.811  25.401  1.00 96.78 61  A 1 
ATOM 463  C CA  . TRP A 1 61  ? -4.617  -4.030  24.105  1.00 97.14 61  A 1 
ATOM 464  C C   . TRP A 1 61  ? -6.129  -3.814  24.198  1.00 97.46 61  A 1 
ATOM 465  O O   . TRP A 1 61  ? -6.725  -4.028  25.246  1.00 96.99 61  A 1 
ATOM 466  C CB  . TRP A 1 61  ? -4.319  -5.440  23.584  1.00 96.68 61  A 1 
ATOM 467  C CG  . TRP A 1 61  ? -2.902  -5.698  23.194  1.00 96.48 61  A 1 
ATOM 468  C CD1 . TRP A 1 61  ? -2.415  -5.698  21.935  1.00 95.59 61  A 1 
ATOM 469  C CD2 . TRP A 1 61  ? -1.769  -5.994  24.059  1.00 96.83 61  A 1 
ATOM 470  N NE1 . TRP A 1 61  ? -1.062  -5.967  21.957  1.00 95.86 61  A 1 
ATOM 471  C CE2 . TRP A 1 61  ? -0.611  -6.154  23.243  1.00 96.31 61  A 1 
ATOM 472  C CE3 . TRP A 1 61  ? -1.590  -6.129  25.450  1.00 96.14 61  A 1 
ATOM 473  C CZ2 . TRP A 1 61  ? 0.655   -6.426  23.782  1.00 95.18 61  A 1 
ATOM 474  C CZ3 . TRP A 1 61  ? -0.321  -6.399  25.999  1.00 95.06 61  A 1 
ATOM 475  C CH2 . TRP A 1 61  ? 0.795   -6.546  25.177  1.00 94.49 61  A 1 
ATOM 476  N N   . LEU A 1 62  ? -6.786  -3.474  23.083  1.00 97.89 62  A 1 
ATOM 477  C CA  . LEU A 1 62  ? -8.247  -3.522  23.009  1.00 98.13 62  A 1 
ATOM 478  C C   . LEU A 1 62  ? -8.745  -4.969  23.200  1.00 98.21 62  A 1 
ATOM 479  O O   . LEU A 1 62  ? -8.091  -5.908  22.731  1.00 97.84 62  A 1 
ATOM 480  C CB  . LEU A 1 62  ? -8.733  -2.939  21.676  1.00 98.06 62  A 1 
ATOM 481  C CG  . LEU A 1 62  ? -8.454  -1.433  21.509  1.00 97.07 62  A 1 
ATOM 482  C CD1 . LEU A 1 62  ? -8.801  -1.000  20.089  1.00 94.73 62  A 1 
ATOM 483  C CD2 . LEU A 1 62  ? -9.291  -0.593  22.470  1.00 94.19 62  A 1 
ATOM 484  N N   . PRO A 1 63  ? -9.886  -5.179  23.885  1.00 98.25 63  A 1 
ATOM 485  C CA  . PRO A 1 63  ? -10.367 -6.519  24.198  1.00 98.36 63  A 1 
ATOM 486  C C   . PRO A 1 63  ? -10.803 -7.281  22.941  1.00 98.44 63  A 1 
ATOM 487  O O   . PRO A 1 63  ? -11.446 -6.734  22.044  1.00 98.06 63  A 1 
ATOM 488  C CB  . PRO A 1 63  ? -11.519 -6.323  25.188  1.00 97.98 63  A 1 
ATOM 489  C CG  . PRO A 1 63  ? -12.037 -4.925  24.849  1.00 96.63 63  A 1 
ATOM 490  C CD  . PRO A 1 63  ? -10.774 -4.175  24.441  1.00 98.07 63  A 1 
ATOM 491  N N   . THR A 1 64  ? -10.498 -8.570  22.900  1.00 97.98 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? -10.879 -9.497  21.813  1.00 97.79 64  A 1 
ATOM 493  C C   . THR A 1 64  ? -11.838 -10.599 22.266  1.00 97.46 64  A 1 
ATOM 494  O O   . THR A 1 64  ? -12.391 -11.342 21.447  1.00 96.06 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? -9.645  -10.132 21.160  1.00 97.50 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? -8.987  -11.032 22.023  1.00 95.42 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? -8.624  -9.102  20.675  1.00 94.25 64  A 1 
ATOM 498  N N   . THR A 1 65  ? -12.031 -10.738 23.578  1.00 97.71 65  A 1 
ATOM 499  C CA  . THR A 1 65  ? -12.856 -11.777 24.202  1.00 97.38 65  A 1 
ATOM 500  C C   . THR A 1 65  ? -13.781 -11.187 25.264  1.00 97.50 65  A 1 
ATOM 501  O O   . THR A 1 65  ? -13.497 -10.143 25.845  1.00 97.03 65  A 1 
ATOM 502  C CB  . THR A 1 65  ? -12.001 -12.881 24.838  1.00 96.77 65  A 1 
ATOM 503  O OG1 . THR A 1 65  ? -11.315 -12.406 25.968  1.00 94.59 65  A 1 
ATOM 504  C CG2 . THR A 1 65  ? -10.978 -13.497 23.888  1.00 93.72 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? -14.873 -11.902 25.571  1.00 97.67 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? -15.810 -11.521 26.638  1.00 97.49 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? -15.119 -11.383 28.001  1.00 97.74 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? -15.351 -10.407 28.698  1.00 97.06 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? -16.976 -12.523 26.666  1.00 96.65 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? -18.067 -12.074 27.642  1.00 91.65 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? -19.307 -12.977 27.585  1.00 85.93 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? -20.270 -12.474 28.661  1.00 78.66 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? -21.545 -13.223 28.719  1.00 68.28 66  A 1 
ATOM 514  N N   . LYS A 1 67  ? -14.198 -12.285 28.325  1.00 97.54 67  A 1 
ATOM 515  C CA  . LYS A 1 67  ? -13.408 -12.228 29.569  1.00 97.51 67  A 1 
ATOM 516  C C   . LYS A 1 67  ? -12.577 -10.946 29.678  1.00 97.87 67  A 1 
ATOM 517  O O   . LYS A 1 67  ? -12.485 -10.365 30.748  1.00 97.21 67  A 1 
ATOM 518  C CB  . LYS A 1 67  ? -12.473 -13.443 29.674  1.00 96.80 67  A 1 
ATOM 519  C CG  . LYS A 1 67  ? -13.226 -14.764 29.855  1.00 84.87 67  A 1 
ATOM 520  C CD  . LYS A 1 67  ? -12.231 -15.911 30.083  1.00 80.66 67  A 1 
ATOM 521  C CE  . LYS A 1 67  ? -12.978 -17.221 30.328  1.00 69.82 67  A 1 
ATOM 522  N NZ  . LYS A 1 67  ? -12.050 -18.331 30.671  1.00 59.91 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -11.982 -10.489 28.564  1.00 97.51 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -11.197 -9.245  28.539  1.00 97.60 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -12.083 -7.997  28.654  1.00 97.59 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -11.630 -6.983  29.184  1.00 96.98 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -10.400 -9.170  27.235  1.00 97.58 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -9.211  -10.141 27.148  1.00 96.85 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -8.823  -10.411 25.691  1.00 96.83 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -8.347  -11.539 25.416  1.00 92.20 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -9.106  -9.569  24.815  1.00 93.47 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? -13.320 -8.050  28.153  1.00 97.97 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? -14.332 -6.994  28.335  1.00 98.01 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? -14.765 -6.924  29.804  1.00 97.83 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? -14.711 -5.855  30.412  1.00 97.26 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? -15.532 -7.233  27.391  1.00 97.97 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? -16.676 -6.246  27.625  1.00 97.09 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? -15.120 -7.110  25.918  1.00 96.96 69  A 1 
ATOM 539  N N   . GLU A 1 70  ? -15.113 -8.067  30.402  1.00 97.50 70  A 1 
ATOM 540  C CA  . GLU A 1 70  ? -15.517 -8.174  31.811  1.00 97.12 70  A 1 
ATOM 541  C C   . GLU A 1 70  ? -14.394 -7.747  32.774  1.00 96.96 70  A 1 
ATOM 542  O O   . GLU A 1 70  ? -14.656 -7.037  33.741  1.00 95.82 70  A 1 
ATOM 543  C CB  . GLU A 1 70  ? -15.951 -9.621  32.101  1.00 96.66 70  A 1 
ATOM 544  C CG  . GLU A 1 70  ? -17.283 -9.989  31.424  1.00 94.26 70  A 1 
ATOM 545  C CD  . GLU A 1 70  ? -17.600 -11.493 31.438  1.00 93.37 70  A 1 
ATOM 546  O OE1 . GLU A 1 70  ? -18.742 -11.848 31.061  1.00 87.56 70  A 1 
ATOM 547  O OE2 . GLU A 1 70  ? -16.696 -12.318 31.720  1.00 88.46 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? -13.136 -8.092  32.464  1.00 97.09 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? -11.974 -7.676  33.256  1.00 96.67 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? -11.774 -6.148  33.307  1.00 96.56 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? -11.126 -5.643  34.221  1.00 95.12 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? -10.731 -8.371  32.692  1.00 96.10 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? -12.341 -5.403  32.340  1.00 96.96 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? -12.362 -3.932  32.331  1.00 96.61 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? -13.562 -3.339  33.080  1.00 96.87 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? -13.711 -2.120  33.103  1.00 95.16 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? -12.320 -3.436  30.882  1.00 95.67 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? -10.953 -3.677  30.233  1.00 93.14 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? -11.041 -3.443  28.724  1.00 92.38 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? -9.730  -3.517  28.064  1.00 89.54 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? -8.991  -4.596  27.881  1.00 88.65 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? -9.352  -5.780  28.281  1.00 80.33 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? -7.840  -4.494  27.290  1.00 81.26 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? -14.425 -4.173  33.646  1.00 96.57 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? -15.676 -3.734  34.267  1.00 96.24 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? -16.699 -3.199  33.261  1.00 96.54 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? -17.539 -2.379  33.619  1.00 94.55 73  A 1 
ATOM 568  N N   . TRP A 1 74  ? -16.604 -3.596  31.988  1.00 97.24 74  A 1 
ATOM 569  C CA  . TRP A 1 74  ? -17.531 -3.164  30.952  1.00 97.34 74  A 1 
ATOM 570  C C   . TRP A 1 74  ? -18.721 -4.115  30.859  1.00 97.22 74  A 1 
ATOM 571  O O   . TRP A 1 74  ? -18.572 -5.300  30.567  1.00 95.72 74  A 1 
ATOM 572  C CB  . TRP A 1 74  ? -16.816 -3.032  29.604  1.00 97.08 74  A 1 
ATOM 573  C CG  . TRP A 1 74  ? -15.730 -2.007  29.488  1.00 97.15 74  A 1 
ATOM 574  C CD1 . TRP A 1 74  ? -15.356 -1.104  30.421  1.00 96.06 74  A 1 
ATOM 575  C CD2 . TRP A 1 74  ? -14.851 -1.774  28.345  1.00 97.05 74  A 1 
ATOM 576  N NE1 . TRP A 1 74  ? -14.312 -0.339  29.947  1.00 96.03 74  A 1 
ATOM 577  C CE2 . TRP A 1 74  ? -13.961 -0.709  28.667  1.00 96.57 74  A 1 
ATOM 578  C CE3 . TRP A 1 74  ? -14.718 -2.366  27.067  1.00 96.57 74  A 1 
ATOM 579  C CZ2 . TRP A 1 74  ? -12.984 -0.250  27.767  1.00 95.95 74  A 1 
ATOM 580  C CZ3 . TRP A 1 74  ? -13.743 -1.907  26.156  1.00 95.78 74  A 1 
ATOM 581  C CH2 . TRP A 1 74  ? -12.876 -0.858  26.502  1.00 95.44 74  A 1 
ATOM 582  N N   . ASP A 1 75  ? -19.913 -3.573  31.060  1.00 96.50 75  A 1 
ATOM 583  C CA  . ASP A 1 75  ? -21.204 -4.255  30.939  1.00 95.86 75  A 1 
ATOM 584  C C   . ASP A 1 75  ? -21.812 -4.151  29.527  1.00 96.48 75  A 1 
ATOM 585  O O   . ASP A 1 75  ? -22.691 -4.925  29.159  1.00 93.91 75  A 1 
ATOM 586  C CB  . ASP A 1 75  ? -22.150 -3.680  32.009  1.00 93.92 75  A 1 
ATOM 587  C CG  . ASP A 1 75  ? -22.390 -2.162  31.894  1.00 90.51 75  A 1 
ATOM 588  O OD1 . ASP A 1 75  ? -21.463 -1.420  31.483  1.00 82.55 75  A 1 
ATOM 589  O OD2 . ASP A 1 75  ? -23.495 -1.716  32.248  1.00 84.56 75  A 1 
ATOM 590  N N   . TYR A 1 76  ? -21.304 -3.245  28.695  1.00 96.74 76  A 1 
ATOM 591  C CA  . TYR A 1 76  ? -21.659 -3.085  27.287  1.00 97.14 76  A 1 
ATOM 592  C C   . TYR A 1 76  ? -20.460 -2.627  26.450  1.00 97.55 76  A 1 
ATOM 593  O O   . TYR A 1 76  ? -19.446 -2.154  26.971  1.00 97.08 76  A 1 
ATOM 594  C CB  . TYR A 1 76  ? -22.831 -2.101  27.148  1.00 96.62 76  A 1 
ATOM 595  C CG  . TYR A 1 76  ? -22.498 -0.670  27.531  1.00 96.32 76  A 1 
ATOM 596  C CD1 . TYR A 1 76  ? -22.723 -0.224  28.851  1.00 93.95 76  A 1 
ATOM 597  C CD2 . TYR A 1 76  ? -21.958 0.216   26.582  1.00 94.36 76  A 1 
ATOM 598  C CE1 . TYR A 1 76  ? -22.410 1.097   29.215  1.00 91.72 76  A 1 
ATOM 599  C CE2 . TYR A 1 76  ? -21.640 1.539   26.944  1.00 91.78 76  A 1 
ATOM 600  C CZ  . TYR A 1 76  ? -21.864 1.981   28.262  1.00 93.35 76  A 1 
ATOM 601  O OH  . TYR A 1 76  ? -21.560 3.255   28.610  1.00 90.99 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? -20.592 -2.730  25.128  1.00 97.88 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? -19.668 -2.185  24.138  1.00 98.33 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? -20.380 -1.125  23.287  1.00 98.37 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? -21.538 -1.302  22.913  1.00 97.83 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? -19.120 -3.321  23.265  1.00 98.28 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? -18.192 -4.294  24.018  1.00 97.98 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? -17.928 -5.529  23.167  1.00 97.04 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? -16.842 -3.647  24.344  1.00 96.99 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? -19.682 -0.049  22.943  1.00 98.50 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? -20.202 0.964   22.022  1.00 98.49 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? -19.965 0.555   20.567  1.00 98.54 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? -20.845 0.718   19.724  1.00 98.20 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? -19.554 2.320   22.311  1.00 98.32 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? -19.901 2.841   23.704  1.00 97.86 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? -21.107 3.047   23.981  1.00 96.11 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? -18.954 3.025   24.499  1.00 96.20 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -18.788 -0.013  20.278  1.00 98.46 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? -18.394 -0.440  18.929  1.00 98.67 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? -17.682 -1.794  18.979  1.00 98.72 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? -16.829 -2.038  19.829  1.00 98.53 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? -17.513 0.622   18.240  1.00 98.55 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? -17.128 0.205   16.813  1.00 97.78 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? -18.224 1.978   18.141  1.00 97.74 79  A 1 
ATOM 625  N N   . ILE A 1 80  ? -17.993 -2.671  18.016  1.00 98.62 80  A 1 
ATOM 626  C CA  . ILE A 1 80  ? -17.274 -3.934  17.808  1.00 98.71 80  A 1 
ATOM 627  C C   . ILE A 1 80  ? -16.701 -3.943  16.390  1.00 98.69 80  A 1 
ATOM 628  O O   . ILE A 1 80  ? -17.447 -3.860  15.414  1.00 98.51 80  A 1 
ATOM 629  C CB  . ILE A 1 80  ? -18.172 -5.159  18.091  1.00 98.69 80  A 1 
ATOM 630  C CG1 . ILE A 1 80  ? -18.746 -5.122  19.531  1.00 98.30 80  A 1 
ATOM 631  C CG2 . ILE A 1 80  ? -17.367 -6.454  17.874  1.00 98.41 80  A 1 
ATOM 632  C CD1 . ILE A 1 80  ? -19.821 -6.178  19.805  1.00 97.45 80  A 1 
ATOM 633  N N   . LEU A 1 81  ? -15.385 -4.060  16.264  1.00 98.34 81  A 1 
ATOM 634  C CA  . LEU A 1 81  ? -14.664 -4.065  14.991  1.00 98.27 81  A 1 
ATOM 635  C C   . LEU A 1 81  ? -14.343 -5.498  14.557  1.00 98.14 81  A 1 
ATOM 636  O O   . LEU A 1 81  ? -13.635 -6.218  15.260  1.00 97.78 81  A 1 
ATOM 637  C CB  . LEU A 1 81  ? -13.377 -3.226  15.110  1.00 98.20 81  A 1 
ATOM 638  C CG  . LEU A 1 81  ? -13.574 -1.757  15.537  1.00 97.77 81  A 1 
ATOM 639  C CD1 . LEU A 1 81  ? -12.215 -1.061  15.593  1.00 97.12 81  A 1 
ATOM 640  C CD2 . LEU A 1 81  ? -14.465 -0.982  14.568  1.00 96.99 81  A 1 
ATOM 641  N N   . PHE A 1 82  ? -14.786 -5.891  13.373  1.00 97.96 82  A 1 
ATOM 642  C CA  . PHE A 1 82  ? -14.430 -7.154  12.725  1.00 97.80 82  A 1 
ATOM 643  C C   . PHE A 1 82  ? -13.335 -6.919  11.682  1.00 97.33 82  A 1 
ATOM 644  O O   . PHE A 1 82  ? -13.450 -6.020  10.850  1.00 96.43 82  A 1 
ATOM 645  C CB  . PHE A 1 82  ? -15.677 -7.799  12.112  1.00 97.86 82  A 1 
ATOM 646  C CG  . PHE A 1 82  ? -16.630 -8.356  13.149  1.00 98.06 82  A 1 
ATOM 647  C CD1 . PHE A 1 82  ? -16.579 -9.720  13.481  1.00 97.45 82  A 1 
ATOM 648  C CD2 . PHE A 1 82  ? -17.540 -7.514  13.812  1.00 97.39 82  A 1 
ATOM 649  C CE1 . PHE A 1 82  ? -17.431 -10.242 14.467  1.00 97.20 82  A 1 
ATOM 650  C CE2 . PHE A 1 82  ? -18.386 -8.035  14.808  1.00 97.23 82  A 1 
ATOM 651  C CZ  . PHE A 1 82  ? -18.330 -9.399  15.134  1.00 97.59 82  A 1 
ATOM 652  N N   . SER A 1 83  ? -12.278 -7.716  11.710  1.00 96.51 83  A 1 
ATOM 653  C CA  . SER A 1 83  ? -11.152 -7.592  10.773  1.00 96.21 83  A 1 
ATOM 654  C C   . SER A 1 83  ? -10.796 -8.930  10.136  1.00 96.23 83  A 1 
ATOM 655  O O   . SER A 1 83  ? -10.780 -9.961  10.808  1.00 95.61 83  A 1 
ATOM 656  C CB  . SER A 1 83  ? -9.929  -7.010  11.485  1.00 95.56 83  A 1 
ATOM 657  O OG  . SER A 1 83  ? -8.888  -6.784  10.548  1.00 91.35 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? -10.444 -8.912  8.848   1.00 93.48 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? -9.846  -10.058 8.166   1.00 92.68 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? -8.404  -10.353 8.598   1.00 92.74 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? -7.921  -11.459 8.369   1.00 91.50 84  A 1 
ATOM 662  N N   . ASP A 1 85  ? -7.723  -9.395  9.241   1.00 93.94 85  A 1 
ATOM 663  C CA  . ASP A 1 85  ? -6.360  -9.554  9.753   1.00 94.12 85  A 1 
ATOM 664  C C   . ASP A 1 85  ? -6.346  -10.048 11.210  1.00 95.12 85  A 1 
ATOM 665  O O   . ASP A 1 85  ? -7.279  -9.809  11.984  1.00 94.58 85  A 1 
ATOM 666  C CB  . ASP A 1 85  ? -5.579  -8.231  9.668   1.00 92.64 85  A 1 
ATOM 667  C CG  . ASP A 1 85  ? -5.294  -7.719  8.257   1.00 90.71 85  A 1 
ATOM 668  O OD1 . ASP A 1 85  ? -5.351  -8.496  7.284   1.00 87.08 85  A 1 
ATOM 669  O OD2 . ASP A 1 85  ? -5.010  -6.509  8.131   1.00 86.34 85  A 1 
ATOM 670  N N   . ALA A 1 86  ? -5.219  -10.655 11.610  1.00 94.88 86  A 1 
ATOM 671  C CA  . ALA A 1 86  ? -4.860  -10.793 13.017  1.00 94.89 86  A 1 
ATOM 672  C C   . ALA A 1 86  ? -4.771  -9.413  13.699  1.00 95.11 86  A 1 
ATOM 673  O O   . ALA A 1 86  ? -4.387  -8.419  13.079  1.00 94.49 86  A 1 
ATOM 674  C CB  . ALA A 1 86  ? -3.533  -11.547 13.120  1.00 94.69 86  A 1 
ATOM 675  N N   . TYR A 1 87  ? -5.094  -9.340  14.994  1.00 95.64 87  A 1 
ATOM 676  C CA  . TYR A 1 87  ? -5.009  -8.080  15.731  1.00 96.25 87  A 1 
ATOM 677  C C   . TYR A 1 87  ? -3.575  -7.788  16.183  1.00 96.36 87  A 1 
ATOM 678  O O   . TYR A 1 87  ? -3.075  -8.354  17.149  1.00 95.73 87  A 1 
ATOM 679  C CB  . TYR A 1 87  ? -6.020  -8.049  16.885  1.00 96.24 87  A 1 
ATOM 680  C CG  . TYR A 1 87  ? -5.948  -6.799  17.764  1.00 96.55 87  A 1 
ATOM 681  C CD1 . TYR A 1 87  ? -6.263  -6.901  19.135  1.00 95.08 87  A 1 
ATOM 682  C CD2 . TYR A 1 87  ? -5.548  -5.552  17.242  1.00 95.44 87  A 1 
ATOM 683  C CE1 . TYR A 1 87  ? -6.159  -5.777  19.976  1.00 95.51 87  A 1 
ATOM 684  C CE2 . TYR A 1 87  ? -5.424  -4.429  18.081  1.00 94.87 87  A 1 
ATOM 685  C CZ  . TYR A 1 87  ? -5.722  -4.542  19.454  1.00 96.51 87  A 1 
ATOM 686  O OH  . TYR A 1 87  ? -5.569  -3.469  20.274  1.00 95.88 87  A 1 
ATOM 687  N N   . VAL A 1 88  ? -2.954  -6.840  15.484  1.00 96.53 88  A 1 
ATOM 688  C CA  . VAL A 1 88  ? -1.688  -6.211  15.865  1.00 96.38 88  A 1 
ATOM 689  C C   . VAL A 1 88  ? -1.976  -4.759  16.236  1.00 96.40 88  A 1 
ATOM 690  O O   . VAL A 1 88  ? -2.468  -3.991  15.407  1.00 95.91 88  A 1 
ATOM 691  C CB  . VAL A 1 88  ? -0.661  -6.306  14.724  1.00 95.92 88  A 1 
ATOM 692  C CG1 . VAL A 1 88  ? 0.686   -5.723  15.151  1.00 94.72 88  A 1 
ATOM 693  C CG2 . VAL A 1 88  ? -0.439  -7.758  14.279  1.00 94.79 88  A 1 
ATOM 694  N N   . ASP A 1 89  ? -1.686  -4.378  17.473  1.00 96.93 89  A 1 
ATOM 695  C CA  . ASP A 1 89  ? -1.949  -3.035  17.992  1.00 96.93 89  A 1 
ATOM 696  C C   . ASP A 1 89  ? -0.843  -2.052  17.583  1.00 96.51 89  A 1 
ATOM 697  O O   . ASP A 1 89  ? 0.033   -1.686  18.357  1.00 95.23 89  A 1 
ATOM 698  C CB  . ASP A 1 89  ? -2.159  -3.122  19.506  1.00 96.87 89  A 1 
ATOM 699  C CG  . ASP A 1 89  ? -2.544  -1.766  20.083  1.00 96.63 89  A 1 
ATOM 700  O OD1 . ASP A 1 89  ? -3.475  -1.131  19.547  1.00 94.17 89  A 1 
ATOM 701  O OD2 . ASP A 1 89  ? -1.941  -1.372  21.098  1.00 94.47 89  A 1 
ATOM 702  N N   . HIS A 1 90  ? -0.856  -1.671  16.316  1.00 95.38 90  A 1 
ATOM 703  C CA  . HIS A 1 90  ? 0.202   -0.889  15.680  1.00 95.29 90  A 1 
ATOM 704  C C   . HIS A 1 90  ? -0.383  0.104   14.653  1.00 95.42 90  A 1 
ATOM 705  O O   . HIS A 1 90  ? -1.296  -0.275  13.910  1.00 94.50 90  A 1 
ATOM 706  C CB  . HIS A 1 90  ? 1.180   -1.870  15.020  1.00 94.92 90  A 1 
ATOM 707  C CG  . HIS A 1 90  ? 2.424   -1.229  14.469  1.00 94.52 90  A 1 
ATOM 708  N ND1 . HIS A 1 90  ? 2.558   -0.620  13.246  1.00 87.99 90  A 1 
ATOM 709  C CD2 . HIS A 1 90  ? 3.631   -1.108  15.108  1.00 89.28 90  A 1 
ATOM 710  C CE1 . HIS A 1 90  ? 3.810   -0.114  13.158  1.00 89.37 90  A 1 
ATOM 711  N NE2 . HIS A 1 90  ? 4.495   -0.402  14.270  1.00 90.57 90  A 1 
ATOM 712  N N   . PRO A 1 91  ? 0.172   1.329   14.490  1.00 95.61 91  A 1 
ATOM 713  C CA  . PRO A 1 91  ? -0.358  2.352   13.570  1.00 94.80 91  A 1 
ATOM 714  C C   . PRO A 1 91  ? -0.309  1.974   12.077  1.00 94.39 91  A 1 
ATOM 715  O O   . PRO A 1 91  ? -0.850  2.688   11.230  1.00 92.07 91  A 1 
ATOM 716  C CB  . PRO A 1 91  ? 0.475   3.613   13.856  1.00 93.92 91  A 1 
ATOM 717  C CG  . PRO A 1 91  ? 1.791   3.070   14.400  1.00 92.32 91  A 1 
ATOM 718  C CD  . PRO A 1 91  ? 1.326   1.865   15.213  1.00 95.10 91  A 1 
ATOM 719  N N   . SER A 1 92  ? 0.311   0.853   11.730  1.00 93.15 92  A 1 
ATOM 720  C CA  . SER A 1 92  ? 0.281   0.294   10.369  1.00 91.68 92  A 1 
ATOM 721  C C   . SER A 1 92  ? -0.911  -0.635  10.096  1.00 91.26 92  A 1 
ATOM 722  O O   . SER A 1 92  ? -1.105  -1.026  8.946   1.00 88.67 92  A 1 
ATOM 723  C CB  . SER A 1 92  ? 1.589   -0.442  10.056  1.00 90.70 92  A 1 
ATOM 724  O OG  . SER A 1 92  ? 2.683   0.459   10.107  1.00 85.06 92  A 1 
ATOM 725  N N   . PHE A 1 93  ? -1.715  -0.979  11.115  1.00 93.58 93  A 1 
ATOM 726  C CA  . PHE A 1 93  ? -2.873  -1.867  10.979  1.00 93.90 93  A 1 
ATOM 727  C C   . PHE A 1 93  ? -4.165  -1.072  11.185  1.00 94.64 93  A 1 
ATOM 728  O O   . PHE A 1 93  ? -4.428  -0.569  12.276  1.00 93.36 93  A 1 
ATOM 729  C CB  . PHE A 1 93  ? -2.760  -3.041  11.960  1.00 93.14 93  A 1 
ATOM 730  C CG  . PHE A 1 93  ? -1.697  -4.060  11.589  1.00 92.87 93  A 1 
ATOM 731  C CD1 . PHE A 1 93  ? -2.062  -5.270  10.962  1.00 89.21 93  A 1 
ATOM 732  C CD2 . PHE A 1 93  ? -0.343  -3.803  11.862  1.00 89.41 93  A 1 
ATOM 733  C CE1 . PHE A 1 93  ? -1.080  -6.215  10.623  1.00 87.69 93  A 1 
ATOM 734  C CE2 . PHE A 1 93  ? 0.642   -4.744  11.511  1.00 87.28 93  A 1 
ATOM 735  C CZ  . PHE A 1 93  ? 0.276   -5.954  10.895  1.00 88.72 93  A 1 
ATOM 736  N N   . GLY A 1 94  ? -4.992  -0.979  10.137  1.00 93.08 94  A 1 
ATOM 737  C CA  . GLY A 1 94  ? -6.176  -0.111  10.139  1.00 93.44 94  A 1 
ATOM 738  C C   . GLY A 1 94  ? -7.174  -0.401  11.264  1.00 95.07 94  A 1 
ATOM 739  O O   . GLY A 1 94  ? -7.710  0.536   11.847  1.00 94.73 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? -7.388  -1.674  11.630  1.00 94.64 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? -8.273  -2.035  12.740  1.00 95.39 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? -7.780  -1.478  14.088  1.00 96.41 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? -8.589  -0.988  14.872  1.00 96.29 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? -8.415  -3.561  12.786  1.00 94.95 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? -6.469  -1.491  14.336  1.00 96.68 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? -5.875  -0.881  15.524  1.00 96.99 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? -6.025  0.644   15.501  1.00 97.38 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? -6.452  1.220   16.492  1.00 97.19 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? -4.407  -1.299  15.624  1.00 96.78 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? -5.754  1.287   14.363  1.00 97.07 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? -5.895  2.748   14.212  1.00 97.06 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? -7.322  3.195   14.521  1.00 97.49 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? -7.525  4.063   15.370  1.00 97.43 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? -5.473  3.215   12.805  1.00 96.52 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? -5.685  4.723   12.606  1.00 94.98 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? -3.987  2.931   12.553  1.00 95.15 97  A 1 
ATOM 757  N N   . ILE A 1 98  ? -8.316  2.580   13.881  1.00 97.56 98  A 1 
ATOM 758  C CA  . ILE A 1 98  ? -9.724  2.922   14.110  1.00 97.80 98  A 1 
ATOM 759  C C   . ILE A 1 98  ? -10.136 2.591   15.547  1.00 98.04 98  A 1 
ATOM 760  O O   . ILE A 1 98  ? -10.781 3.411   16.190  1.00 97.95 98  A 1 
ATOM 761  C CB  . ILE A 1 98  ? -10.622 2.233   13.064  1.00 97.64 98  A 1 
ATOM 762  C CG1 . ILE A 1 98  ? -10.307 2.703   11.623  1.00 96.87 98  A 1 
ATOM 763  C CG2 . ILE A 1 98  ? -12.115 2.441   13.367  1.00 97.07 98  A 1 
ATOM 764  C CD1 . ILE A 1 98  ? -10.427 4.212   11.361  1.00 94.07 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? -9.719  1.438   16.084  1.00 97.88 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? -10.004 1.052   17.462  1.00 98.05 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? -9.467  2.050   18.489  1.00 98.21 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? -10.213 2.479   19.365  1.00 98.02 99  A 1 
ATOM 769  N N   . ARG A 1 100 ? -8.213  2.478   18.342  1.00 98.42 100 A 1 
ATOM 770  C CA  . ARG A 1 100 ? -7.574  3.462   19.236  1.00 98.38 100 A 1 
ATOM 771  C C   . ARG A 1 100 ? -8.171  4.862   19.104  1.00 98.36 100 A 1 
ATOM 772  O O   . ARG A 1 100 ? -8.283  5.560   20.102  1.00 98.01 100 A 1 
ATOM 773  C CB  . ARG A 1 100 ? -6.065  3.498   18.974  1.00 98.17 100 A 1 
ATOM 774  C CG  . ARG A 1 100 ? -5.315  2.228   19.422  1.00 97.27 100 A 1 
ATOM 775  C CD  . ARG A 1 100 ? -5.421  2.029   20.936  1.00 97.03 100 A 1 
ATOM 776  N NE  . ARG A 1 100 ? -4.596  0.913   21.409  1.00 96.32 100 A 1 
ATOM 777  C CZ  . ARG A 1 100 ? -4.593  0.443   22.639  1.00 96.79 100 A 1 
ATOM 778  N NH1 . ARG A 1 100 ? -5.359  0.919   23.579  1.00 92.98 100 A 1 
ATOM 779  N NH2 . ARG A 1 100 ? -3.806  -0.538  22.958  1.00 93.60 100 A 1 
ATOM 780  N N   . ILE A 1 101 ? -8.602  5.265   17.910  1.00 98.37 101 A 1 
ATOM 781  C CA  . ILE A 1 101 ? -9.330  6.530   17.725  1.00 98.33 101 A 1 
ATOM 782  C C   . ILE A 1 101 ? -10.669 6.487   18.458  1.00 98.39 101 A 1 
ATOM 783  O O   . ILE A 1 101 ? -10.983 7.412   19.195  1.00 98.06 101 A 1 
ATOM 784  C CB  . ILE A 1 101 ? -9.517  6.839   16.226  1.00 97.95 101 A 1 
ATOM 785  C CG1 . ILE A 1 101 ? -8.151  7.264   15.654  1.00 95.47 101 A 1 
ATOM 786  C CG2 . ILE A 1 101 ? -10.562 7.952   15.980  1.00 96.00 101 A 1 
ATOM 787  C CD1 . ILE A 1 101 ? -8.130  7.243   14.135  1.00 83.74 101 A 1 
ATOM 788  N N   . LEU A 1 102 ? -11.442 5.419   18.292  1.00 98.46 102 A 1 
ATOM 789  C CA  . LEU A 1 102 ? -12.728 5.253   18.965  1.00 98.49 102 A 1 
ATOM 790  C C   . LEU A 1 102 ? -12.569 5.202   20.496  1.00 98.38 102 A 1 
ATOM 791  O O   . LEU A 1 102 ? -13.359 5.813   21.212  1.00 98.03 102 A 1 
ATOM 792  C CB  . LEU A 1 102 ? -13.395 3.980   18.432  1.00 98.51 102 A 1 
ATOM 793  C CG  . LEU A 1 102 ? -13.855 4.052   16.964  1.00 98.20 102 A 1 
ATOM 794  C CD1 . LEU A 1 102 ? -14.225 2.650   16.479  1.00 97.52 102 A 1 
ATOM 795  C CD2 . LEU A 1 102 ? -15.075 4.952   16.800  1.00 97.36 102 A 1 
ATOM 796  N N   . GLU A 1 103 ? -11.532 4.531   20.993  1.00 98.36 103 A 1 
ATOM 797  C CA  . GLU A 1 103 ? -11.158 4.527   22.414  1.00 98.14 103 A 1 
ATOM 798  C C   . GLU A 1 103 ? -10.792 5.938   22.907  1.00 97.93 103 A 1 
ATOM 799  O O   . GLU A 1 103 ? -11.276 6.362   23.955  1.00 97.19 103 A 1 
ATOM 800  C CB  . GLU A 1 103 ? -10.005 3.534   22.625  1.00 97.75 103 A 1 
ATOM 801  C CG  . GLU A 1 103 ? -9.550  3.412   24.088  1.00 95.28 103 A 1 
ATOM 802  C CD  . GLU A 1 103 ? -8.394  2.410   24.235  1.00 95.05 103 A 1 
ATOM 803  O OE1 . GLU A 1 103 ? -8.540  1.440   25.009  1.00 88.46 103 A 1 
ATOM 804  O OE2 . GLU A 1 103 ? -7.357  2.581   23.548  1.00 89.91 103 A 1 
ATOM 805  N N   . ALA A 1 104 ? -10.018 6.697   22.134  1.00 97.96 104 A 1 
ATOM 806  C CA  . ALA A 1 104 ? -9.667  8.084   22.456  1.00 97.73 104 A 1 
ATOM 807  C C   . ALA A 1 104 ? -10.883 9.029   22.443  1.00 97.57 104 A 1 
ATOM 808  O O   . ALA A 1 104 ? -10.916 10.005  23.189  1.00 96.67 104 A 1 
ATOM 809  C CB  . ALA A 1 104 ? -8.583  8.552   21.481  1.00 97.57 104 A 1 
ATOM 810  N N   . GLU A 1 105 ? -11.909 8.711   21.649  1.00 97.56 105 A 1 
ATOM 811  C CA  . GLU A 1 105 ? -13.222 9.369   21.710  1.00 97.42 105 A 1 
ATOM 812  C C   . GLU A 1 105 ? -14.058 8.918   22.929  1.00 97.50 105 A 1 
ATOM 813  O O   . GLU A 1 105 ? -15.223 9.295   23.046  1.00 96.45 105 A 1 
ATOM 814  C CB  . GLU A 1 105 ? -13.986 9.160   20.387  1.00 97.32 105 A 1 
ATOM 815  C CG  . GLU A 1 105 ? -13.323 9.814   19.155  1.00 95.57 105 A 1 
ATOM 816  C CD  . GLU A 1 105 ? -13.184 11.338  19.228  1.00 95.73 105 A 1 
ATOM 817  O OE1 . GLU A 1 105 ? -12.145 11.849  18.742  1.00 89.53 105 A 1 
ATOM 818  O OE2 . GLU A 1 105 ? -14.136 11.990  19.706  1.00 90.43 105 A 1 
ATOM 819  N N   . GLY A 1 106 ? -13.499 8.123   23.843  1.00 97.71 106 A 1 
ATOM 820  C CA  . GLY A 1 106 ? -14.149 7.671   25.078  1.00 97.50 106 A 1 
ATOM 821  C C   . GLY A 1 106 ? -15.168 6.545   24.883  1.00 97.82 106 A 1 
ATOM 822  O O   . GLY A 1 106 ? -16.073 6.396   25.702  1.00 96.79 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? -15.071 5.777   23.798  1.00 98.03 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? -15.936 4.633   23.523  1.00 98.38 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? -15.340 3.325   24.053  1.00 98.48 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? -14.127 3.117   24.056  1.00 98.12 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? -16.224 4.528   22.021  1.00 98.37 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? -16.935 5.743   21.400  1.00 97.56 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? -17.207 5.444   19.927  1.00 95.70 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? -18.275 6.042   22.069  1.00 95.45 107 A 1 
ATOM 831  N N   . ARG A 1 108 ? -16.220 2.402   24.443  1.00 98.49 108 A 1 
ATOM 832  C CA  . ARG A 1 108 ? -15.872 1.024   24.790  1.00 98.59 108 A 1 
ATOM 833  C C   . ARG A 1 108 ? -15.812 0.195   23.510  1.00 98.66 108 A 1 
ATOM 834  O O   . ARG A 1 108 ? -16.841 -0.088  22.896  1.00 98.34 108 A 1 
ATOM 835  C CB  . ARG A 1 108 ? -16.895 0.464   25.777  1.00 98.38 108 A 1 
ATOM 836  C CG  . ARG A 1 108 ? -16.894 1.249   27.097  1.00 97.60 108 A 1 
ATOM 837  C CD  . ARG A 1 108 ? -18.002 0.692   27.985  1.00 96.33 108 A 1 
ATOM 838  N NE  . ARG A 1 108 ? -18.136 1.425   29.260  1.00 92.92 108 A 1 
ATOM 839  C CZ  . ARG A 1 108 ? -18.958 1.063   30.226  1.00 88.63 108 A 1 
ATOM 840  N NH1 . ARG A 1 108 ? -19.720 0.024   30.111  1.00 84.87 108 A 1 
ATOM 841  N NH2 . ARG A 1 108 ? -19.045 1.728   31.337  1.00 84.33 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? -14.606 -0.157  23.092  1.00 98.50 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? -14.332 -0.770  21.786  1.00 98.64 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? -13.731 -2.157  21.957  1.00 98.68 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? -12.803 -2.341  22.739  1.00 98.32 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? -13.402 0.110   20.935  1.00 98.34 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? -13.293 -0.426  19.499  1.00 96.95 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? -13.899 1.555   20.860  1.00 96.72 109 A 1 
ATOM 849  N N   . ALA A 1 110 ? -14.220 -3.121  21.186  1.00 98.51 110 A 1 
ATOM 850  C CA  . ALA A 1 110 ? -13.624 -4.448  21.079  1.00 98.54 110 A 1 
ATOM 851  C C   . ALA A 1 110 ? -13.246 -4.776  19.629  1.00 98.60 110 A 1 
ATOM 852  O O   . ALA A 1 110 ? -13.866 -4.284  18.686  1.00 98.36 110 A 1 
ATOM 853  C CB  . ALA A 1 110 ? -14.584 -5.479  21.672  1.00 98.32 110 A 1 
ATOM 854  N N   . ILE A 1 111 ? -12.257 -5.652  19.445  1.00 98.41 111 A 1 
ATOM 855  C CA  . ILE A 1 111 ? -11.825 -6.139  18.131  1.00 98.31 111 A 1 
ATOM 856  C C   . ILE A 1 111 ? -12.054 -7.649  18.045  1.00 98.21 111 A 1 
ATOM 857  O O   . ILE A 1 111 ? -11.597 -8.415  18.890  1.00 97.66 111 A 1 
ATOM 858  C CB  . ILE A 1 111 ? -10.363 -5.736  17.818  1.00 97.90 111 A 1 
ATOM 859  C CG1 . ILE A 1 111 ? -10.214 -4.193  17.849  1.00 96.58 111 A 1 
ATOM 860  C CG2 . ILE A 1 111 ? -9.931  -6.298  16.447  1.00 96.87 111 A 1 
ATOM 861  C CD1 . ILE A 1 111 ? -8.811  -3.668  17.523  1.00 93.58 111 A 1 
ATOM 862  N N   . VAL A 1 112 ? -12.710 -8.098  16.973  1.00 98.05 112 A 1 
ATOM 863  C CA  . VAL A 1 112 ? -12.874 -9.514  16.631  1.00 97.94 112 A 1 
ATOM 864  C C   . VAL A 1 112 ? -12.030 -9.817  15.390  1.00 97.74 112 A 1 
ATOM 865  O O   . VAL A 1 112 ? -12.489 -9.623  14.262  1.00 97.26 112 A 1 
ATOM 866  C CB  . VAL A 1 112 ? -14.358 -9.882  16.454  1.00 97.80 112 A 1 
ATOM 867  C CG1 . VAL A 1 112 ? -14.514 -11.385 16.225  1.00 96.94 112 A 1 
ATOM 868  C CG2 . VAL A 1 112 ? -15.179 -9.522  17.701  1.00 96.98 112 A 1 
ATOM 869  N N   . PRO A 1 113 ? -10.768 -10.246 15.563  1.00 97.43 113 A 1 
ATOM 870  C CA  . PRO A 1 113 ? -9.891  -10.563 14.448  1.00 97.16 113 A 1 
ATOM 871  C C   . PRO A 1 113 ? -10.177 -11.973 13.922  1.00 96.75 113 A 1 
ATOM 872  O O   . PRO A 1 113 ? -10.262 -12.917 14.717  1.00 95.61 113 A 1 
ATOM 873  C CB  . PRO A 1 113 ? -8.483  -10.443 15.024  1.00 96.75 113 A 1 
ATOM 874  C CG  . PRO A 1 113 ? -8.658  -10.881 16.476  1.00 95.35 113 A 1 
ATOM 875  C CD  . PRO A 1 113 ? -10.064 -10.405 16.832  1.00 97.18 113 A 1 
ATOM 876  N N   . GLN A 1 114 ? -10.248 -12.100 12.595  1.00 95.64 114 A 1 
ATOM 877  C CA  . GLN A 1 114 ? -10.414 -13.374 11.886  1.00 95.33 114 A 1 
ATOM 878  C C   . GLN A 1 114 ? -11.495 -14.286 12.516  1.00 95.22 114 A 1 
ATOM 879  O O   . GLN A 1 114 ? -11.179 -15.385 12.976  1.00 94.17 114 A 1 
ATOM 880  C CB  . GLN A 1 114 ? -9.042  -14.060 11.729  1.00 94.17 114 A 1 
ATOM 881  C CG  . GLN A 1 114 ? -8.078  -13.184 10.915  1.00 92.06 114 A 1 
ATOM 882  C CD  . GLN A 1 114 ? -6.731  -13.831 10.657  1.00 93.45 114 A 1 
ATOM 883  O OE1 . GLN A 1 114 ? -6.105  -14.437 11.516  1.00 87.03 114 A 1 
ATOM 884  N NE2 . GLN A 1 114 ? -6.214  -13.683 9.455   1.00 86.42 114 A 1 
ATOM 885  N N   . PRO A 1 115 ? -12.765 -13.823 12.588  1.00 96.47 115 A 1 
ATOM 886  C CA  . PRO A 1 115 ? -13.852 -14.624 13.146  1.00 96.23 115 A 1 
ATOM 887  C C   . PRO A 1 115 ? -14.071 -15.905 12.334  1.00 95.58 115 A 1 
ATOM 888  O O   . PRO A 1 115 ? -13.900 -15.904 11.108  1.00 94.19 115 A 1 
ATOM 889  C CB  . PRO A 1 115 ? -15.088 -13.725 13.093  1.00 96.24 115 A 1 
ATOM 890  C CG  . PRO A 1 115 ? -14.809 -12.818 11.898  1.00 95.43 115 A 1 
ATOM 891  C CD  . PRO A 1 115 ? -13.300 -12.600 11.994  1.00 96.69 115 A 1 
ATOM 892  N N   . ASP A 1 116 ? -14.516 -16.977 12.980  1.00 96.26 116 A 1 
ATOM 893  C CA  . ASP A 1 116 ? -14.986 -18.160 12.263  1.00 95.62 116 A 1 
ATOM 894  C C   . ASP A 1 116 ? -16.318 -17.855 11.566  1.00 95.78 116 A 1 
ATOM 895  O O   . ASP A 1 116 ? -17.363 -17.700 12.195  1.00 94.68 116 A 1 
ATOM 896  C CB  . ASP A 1 116 ? -15.090 -19.393 13.170  1.00 94.08 116 A 1 
ATOM 897  C CG  . ASP A 1 116 ? -15.465 -20.657 12.371  1.00 89.28 116 A 1 
ATOM 898  O OD1 . ASP A 1 116 ? -15.456 -20.605 11.114  1.00 84.35 116 A 1 
ATOM 899  O OD2 . ASP A 1 116 ? -15.746 -21.692 13.003  1.00 82.87 116 A 1 
ATOM 900  N N   . TRP A 1 117 ? -16.251 -17.762 10.244  1.00 95.50 117 A 1 
ATOM 901  C CA  . TRP A 1 117 ? -17.369 -17.463 9.347   1.00 95.33 117 A 1 
ATOM 902  C C   . TRP A 1 117 ? -17.991 -18.717 8.713   1.00 95.09 117 A 1 
ATOM 903  O O   . TRP A 1 117 ? -18.938 -18.607 7.935   1.00 91.61 117 A 1 
ATOM 904  C CB  . TRP A 1 117 ? -16.859 -16.501 8.271   1.00 93.95 117 A 1 
ATOM 905  C CG  . TRP A 1 117 ? -15.738 -17.046 7.442   1.00 93.63 117 A 1 
ATOM 906  C CD1 . TRP A 1 117 ? -14.420 -16.952 7.739   1.00 90.40 117 A 1 
ATOM 907  C CD2 . TRP A 1 117 ? -15.812 -17.800 6.192   1.00 93.05 117 A 1 
ATOM 908  N NE1 . TRP A 1 117 ? -13.678 -17.582 6.757   1.00 89.96 117 A 1 
ATOM 909  C CE2 . TRP A 1 117 ? -14.487 -18.111 5.777   1.00 91.83 117 A 1 
ATOM 910  C CE3 . TRP A 1 117 ? -16.870 -18.230 5.364   1.00 89.44 117 A 1 
ATOM 911  C CZ2 . TRP A 1 117 ? -14.225 -18.809 4.585   1.00 88.50 117 A 1 
ATOM 912  C CZ3 . TRP A 1 117 ? -16.618 -18.932 4.169   1.00 86.20 117 A 1 
ATOM 913  C CH2 . TRP A 1 117 ? -15.301 -19.214 3.779   1.00 86.13 117 A 1 
ATOM 914  N N   . ARG A 1 118 ? -17.453 -19.899 8.991   1.00 95.73 118 A 1 
ATOM 915  C CA  . ARG A 1 118 ? -17.925 -21.182 8.434   1.00 94.06 118 A 1 
ATOM 916  C C   . ARG A 1 118 ? -18.785 -21.983 9.410   1.00 91.22 118 A 1 
ATOM 917  O O   . ARG A 1 118 ? -19.535 -22.848 8.964   1.00 78.87 118 A 1 
ATOM 918  C CB  . ARG A 1 118 ? -16.727 -22.050 8.020   1.00 92.59 118 A 1 
ATOM 919  C CG  . ARG A 1 118 ? -15.845 -21.414 6.945   1.00 90.29 118 A 1 
ATOM 920  C CD  . ARG A 1 118 ? -14.740 -22.392 6.566   1.00 88.37 118 A 1 
ATOM 921  N NE  . ARG A 1 118 ? -13.816 -21.832 5.563   1.00 83.26 118 A 1 
ATOM 922  C CZ  . ARG A 1 118 ? -12.644 -21.273 5.794   1.00 77.55 118 A 1 
ATOM 923  N NH1 . ARG A 1 118 ? -12.191 -21.062 7.002   1.00 69.45 118 A 1 
ATOM 924  N NH2 . ARG A 1 118 ? -11.888 -20.922 4.799   1.00 70.17 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? -18.610 -21.744 10.707  1.00 89.69 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? -19.245 -22.507 11.781  1.00 88.65 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? -20.598 -21.945 12.229  1.00 90.46 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? -21.411 -21.493 11.427  1.00 85.26 119 A 1 
ATOM 929  N N   . ASP A 1 120 ? -20.812 -21.954 13.533  1.00 94.33 120 A 1 
ATOM 930  C CA  . ASP A 1 120 ? -22.055 -21.549 14.212  1.00 94.43 120 A 1 
ATOM 931  C C   . ASP A 1 120 ? -22.171 -20.029 14.457  1.00 95.37 120 A 1 
ATOM 932  O O   . ASP A 1 120 ? -23.033 -19.573 15.219  1.00 92.47 120 A 1 
ATOM 933  C CB  . ASP A 1 120 ? -22.168 -22.346 15.528  1.00 92.19 120 A 1 
ATOM 934  C CG  . ASP A 1 120 ? -21.141 -21.946 16.600  1.00 89.70 120 A 1 
ATOM 935  O OD1 . ASP A 1 120 ? -20.165 -21.231 16.269  1.00 83.79 120 A 1 
ATOM 936  O OD2 . ASP A 1 120 ? -21.332 -22.323 17.777  1.00 85.35 120 A 1 
ATOM 937  N N   . TYR A 1 121 ? -21.266 -19.244 13.843  1.00 95.95 121 A 1 
ATOM 938  C CA  . TYR A 1 121 ? -21.120 -17.796 14.024  1.00 96.87 121 A 1 
ATOM 939  C C   . TYR A 1 121 ? -20.860 -17.357 15.477  1.00 97.12 121 A 1 
ATOM 940  O O   . TYR A 1 121 ? -21.102 -16.204 15.837  1.00 95.50 121 A 1 
ATOM 941  C CB  . TYR A 1 121 ? -22.278 -17.045 13.349  1.00 96.65 121 A 1 
ATOM 942  C CG  . TYR A 1 121 ? -22.533 -17.377 11.891  1.00 96.87 121 A 1 
ATOM 943  C CD1 . TYR A 1 121 ? -21.470 -17.674 11.017  1.00 94.29 121 A 1 
ATOM 944  C CD2 . TYR A 1 121 ? -23.850 -17.356 11.398  1.00 94.63 121 A 1 
ATOM 945  C CE1 . TYR A 1 121 ? -21.717 -17.959 9.661   1.00 93.77 121 A 1 
ATOM 946  C CE2 . TYR A 1 121 ? -24.101 -17.634 10.044  1.00 94.13 121 A 1 
ATOM 947  C CZ  . TYR A 1 121 ? -23.036 -17.937 9.173   1.00 94.89 121 A 1 
ATOM 948  O OH  . TYR A 1 121 ? -23.274 -18.205 7.861   1.00 93.29 121 A 1 
ATOM 949  N N   . ARG A 1 122 ? -20.312 -18.245 16.317  1.00 97.24 122 A 1 
ATOM 950  C CA  . ARG A 1 122 ? -20.018 -17.955 17.728  1.00 97.11 122 A 1 
ATOM 951  C C   . ARG A 1 122 ? -19.177 -16.690 17.904  1.00 97.68 122 A 1 
ATOM 952  O O   . ARG A 1 122 ? -19.441 -15.903 18.814  1.00 96.81 122 A 1 
ATOM 953  C CB  . ARG A 1 122 ? -19.318 -19.176 18.336  1.00 95.70 122 A 1 
ATOM 954  C CG  . ARG A 1 122 ? -19.013 -18.986 19.821  1.00 85.20 122 A 1 
ATOM 955  C CD  . ARG A 1 122 ? -18.342 -20.240 20.368  1.00 80.27 122 A 1 
ATOM 956  N NE  . ARG A 1 122 ? -17.975 -20.070 21.785  1.00 68.50 122 A 1 
ATOM 957  C CZ  . ARG A 1 122 ? -17.328 -20.948 22.522  1.00 60.66 122 A 1 
ATOM 958  N NH1 . ARG A 1 122 ? -16.928 -22.090 22.033  1.00 53.40 122 A 1 
ATOM 959  N NH2 . ARG A 1 122 ? -17.067 -20.693 23.771  1.00 50.88 122 A 1 
ATOM 960  N N   . ASP A 1 123 ? -18.193 -16.466 17.032  1.00 97.26 123 A 1 
ATOM 961  C CA  . ASP A 1 123 ? -17.341 -15.274 17.094  1.00 97.38 123 A 1 
ATOM 962  C C   . ASP A 1 123 ? -18.095 -13.966 16.794  1.00 97.75 123 A 1 
ATOM 963  O O   . ASP A 1 123 ? -17.701 -12.918 17.304  1.00 97.18 123 A 1 
ATOM 964  C CB  . ASP A 1 123 ? -16.137 -15.437 16.159  1.00 96.95 123 A 1 
ATOM 965  C CG  . ASP A 1 123 ? -15.041 -16.328 16.750  1.00 96.20 123 A 1 
ATOM 966  O OD1 . ASP A 1 123 ? -14.894 -16.325 18.003  1.00 93.57 123 A 1 
ATOM 967  O OD2 . ASP A 1 123 ? -14.266 -16.891 15.962  1.00 93.39 123 A 1 
ATOM 968  N N   . PHE A 1 124 ? -19.187 -14.027 16.041  1.00 97.97 124 A 1 
ATOM 969  C CA  . PHE A 1 124 ? -20.073 -12.891 15.781  1.00 98.06 124 A 1 
ATOM 970  C C   . PHE A 1 124 ? -21.075 -12.654 16.926  1.00 98.00 124 A 1 
ATOM 971  O O   . PHE A 1 124 ? -21.586 -11.549 17.066  1.00 97.19 124 A 1 
ATOM 972  C CB  . PHE A 1 124 ? -20.802 -13.107 14.448  1.00 97.95 124 A 1 
ATOM 973  C CG  . PHE A 1 124 ? -19.885 -13.156 13.237  1.00 98.18 124 A 1 
ATOM 974  C CD1 . PHE A 1 124 ? -19.645 -11.985 12.491  1.00 97.73 124 A 1 
ATOM 975  C CD2 . PHE A 1 124 ? -19.268 -14.356 12.857  1.00 97.85 124 A 1 
ATOM 976  C CE1 . PHE A 1 124 ? -18.799 -12.020 11.374  1.00 97.62 124 A 1 
ATOM 977  C CE2 . PHE A 1 124 ? -18.414 -14.392 11.739  1.00 97.59 124 A 1 
ATOM 978  C CZ  . PHE A 1 124 ? -18.182 -13.225 10.996  1.00 97.84 124 A 1 
ATOM 979  N N   . LYS A 1 125 ? -21.332 -13.667 17.772  1.00 98.00 125 A 1 
ATOM 980  C CA  . LYS A 1 125 ? -22.314 -13.611 18.876  1.00 97.87 125 A 1 
ATOM 981  C C   . LYS A 1 125 ? -21.687 -13.344 20.247  1.00 97.84 125 A 1 
ATOM 982  O O   . LYS A 1 125 ? -22.336 -12.774 21.117  1.00 96.91 125 A 1 
ATOM 983  C CB  . LYS A 1 125 ? -23.120 -14.924 18.892  1.00 97.48 125 A 1 
ATOM 984  C CG  . LYS A 1 125 ? -23.980 -15.121 17.633  1.00 96.48 125 A 1 
ATOM 985  C CD  . LYS A 1 125 ? -24.618 -16.519 17.612  1.00 94.73 125 A 1 
ATOM 986  C CE  . LYS A 1 125 ? -25.406 -16.726 16.318  1.00 89.53 125 A 1 
ATOM 987  N NZ  . LYS A 1 125 ? -25.790 -18.142 16.100  1.00 83.49 125 A 1 
ATOM 988  N N   . LYS A 1 126 ? -20.430 -13.735 20.464  1.00 97.41 126 A 1 
ATOM 989  C CA  . LYS A 1 126 ? -19.785 -13.790 21.794  1.00 96.76 126 A 1 
ATOM 990  C C   . LYS A 1 126 ? -19.715 -12.460 22.550  1.00 97.15 126 A 1 
ATOM 991  O O   . LYS A 1 126 ? -19.612 -12.488 23.776  1.00 95.93 126 A 1 
ATOM 992  C CB  . LYS A 1 126 ? -18.386 -14.422 21.663  1.00 95.19 126 A 1 
ATOM 993  C CG  . LYS A 1 126 ? -17.387 -13.512 20.934  1.00 92.22 126 A 1 
ATOM 994  C CD  . LYS A 1 126 ? -16.053 -14.214 20.659  1.00 89.58 126 A 1 
ATOM 995  C CE  . LYS A 1 126 ? -15.150 -13.237 19.902  1.00 83.92 126 A 1 
ATOM 996  N NZ  . LYS A 1 126 ? -13.908 -13.892 19.418  1.00 76.30 126 A 1 
ATOM 997  N N   . LEU A 1 127 ? -19.716 -11.330 21.842  1.00 97.45 127 A 1 
ATOM 998  C CA  . LEU A 1 127 ? -19.635 -9.982  22.422  1.00 97.76 127 A 1 
ATOM 999  C C   . LEU A 1 127 ? -20.986 -9.248  22.445  1.00 97.74 127 A 1 
ATOM 1000 O O   . LEU A 1 127 ? -21.046 -8.129  22.946  1.00 96.13 127 A 1 
ATOM 1001 C CB  . LEU A 1 127 ? -18.551 -9.167  21.689  1.00 97.78 127 A 1 
ATOM 1002 C CG  . LEU A 1 127 ? -17.119 -9.726  21.796  1.00 97.44 127 A 1 
ATOM 1003 C CD1 . LEU A 1 127 ? -16.154 -8.778  21.088  1.00 96.26 127 A 1 
ATOM 1004 C CD2 . LEU A 1 127 ? -16.641 -9.881  23.239  1.00 96.04 127 A 1 
ATOM 1005 N N   . GLY A 1 128 ? -22.059 -9.861  21.936  1.00 97.44 128 A 1 
ATOM 1006 C CA  . GLY A 1 128 ? -23.384 -9.248  21.855  1.00 97.38 128 A 1 
ATOM 1007 C C   . GLY A 1 128 ? -23.485 -8.155  20.787  1.00 98.08 128 A 1 
ATOM 1008 O O   . GLY A 1 128 ? -22.741 -8.151  19.804  1.00 97.55 128 A 1 
ATOM 1009 N N   . VAL A 1 129 ? -24.439 -7.240  20.985  1.00 98.03 129 A 1 
ATOM 1010 C CA  . VAL A 1 129 ? -24.732 -6.125  20.069  1.00 98.24 129 A 1 
ATOM 1011 C C   . VAL A 1 129 ? -24.103 -4.837  20.611  1.00 98.37 129 A 1 
ATOM 1012 O O   . VAL A 1 129 ? -24.329 -4.516  21.781  1.00 97.48 129 A 1 
ATOM 1013 C CB  . VAL A 1 129 ? -26.250 -5.943  19.873  1.00 97.29 129 A 1 
ATOM 1014 C CG1 . VAL A 1 129 ? -26.545 -4.934  18.761  1.00 91.10 129 A 1 
ATOM 1015 C CG2 . VAL A 1 129 ? -26.936 -7.260  19.499  1.00 91.49 129 A 1 
ATOM 1016 N N   . PRO A 1 130 ? -23.312 -4.087  19.821  1.00 98.08 130 A 1 
ATOM 1017 C CA  . PRO A 1 130 ? -22.792 -2.794  20.248  1.00 98.00 130 A 1 
ATOM 1018 C C   . PRO A 1 130 ? -23.905 -1.743  20.288  1.00 97.82 130 A 1 
ATOM 1019 O O   . PRO A 1 130 ? -24.858 -1.804  19.514  1.00 97.03 130 A 1 
ATOM 1020 C CB  . PRO A 1 130 ? -21.717 -2.436  19.221  1.00 97.86 130 A 1 
ATOM 1021 C CG  . PRO A 1 130 ? -22.247 -3.080  17.940  1.00 97.60 130 A 1 
ATOM 1022 C CD  . PRO A 1 130 ? -22.921 -4.354  18.445  1.00 98.26 130 A 1 
ATOM 1023 N N   . ARG A 1 131 ? -23.755 -0.725  21.139  1.00 97.67 131 A 1 
ATOM 1024 C CA  . ARG A 1 131 ? -24.737 0.363   21.261  1.00 97.27 131 A 1 
ATOM 1025 C C   . ARG A 1 131 ? -24.792 1.278   20.037  1.00 97.36 131 A 1 
ATOM 1026 O O   . ARG A 1 131 ? -25.847 1.845   19.770  1.00 96.48 131 A 1 
ATOM 1027 C CB  . ARG A 1 131 ? -24.430 1.198   22.502  1.00 96.53 131 A 1 
ATOM 1028 C CG  . ARG A 1 131 ? -24.716 0.432   23.799  1.00 89.18 131 A 1 
ATOM 1029 C CD  . ARG A 1 131 ? -24.398 1.298   25.020  1.00 86.73 131 A 1 
ATOM 1030 N NE  . ARG A 1 131 ? -25.294 2.462   25.122  1.00 76.41 131 A 1 
ATOM 1031 C CZ  . ARG A 1 131 ? -25.138 3.489   25.937  1.00 68.99 131 A 1 
ATOM 1032 N NH1 . ARG A 1 131 ? -24.121 3.582   26.741  1.00 63.51 131 A 1 
ATOM 1033 N NH2 . ARG A 1 131 ? -26.013 4.453   25.952  1.00 57.83 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? -23.671 1.454   19.327  1.00 97.72 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? -23.584 2.376   18.191  1.00 97.72 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? -23.560 1.636   16.855  1.00 97.85 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? -24.461 1.824   16.046  1.00 97.29 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? -22.387 3.328   18.355  1.00 97.70 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? -22.380 4.190   19.628  1.00 96.99 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? -21.148 5.097   19.607  1.00 95.08 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? -23.618 5.076   19.744  1.00 95.01 132 A 1 
ATOM 1042 N N   . PHE A 1 133 ? -22.538 0.817   16.582  1.00 97.92 133 A 1 
ATOM 1043 C CA  . PHE A 1 133 ? -22.408 0.096   15.315  1.00 98.23 133 A 1 
ATOM 1044 C C   . PHE A 1 133 ? -21.371 -1.037  15.349  1.00 98.49 133 A 1 
ATOM 1045 O O   . PHE A 1 133 ? -20.448 -1.053  16.165  1.00 98.35 133 A 1 
ATOM 1046 C CB  . PHE A 1 133 ? -22.062 1.079   14.181  1.00 98.17 133 A 1 
ATOM 1047 C CG  . PHE A 1 133 ? -20.775 1.865   14.353  1.00 98.41 133 A 1 
ATOM 1048 C CD1 . PHE A 1 133 ? -20.788 3.115   15.002  1.00 97.88 133 A 1 
ATOM 1049 C CD2 . PHE A 1 133 ? -19.563 1.358   13.858  1.00 97.88 133 A 1 
ATOM 1050 C CE1 . PHE A 1 133 ? -19.603 3.845   15.162  1.00 97.62 133 A 1 
ATOM 1051 C CE2 . PHE A 1 133 ? -18.372 2.087   14.021  1.00 97.57 133 A 1 
ATOM 1052 C CZ  . PHE A 1 133 ? -18.390 3.330   14.675  1.00 97.88 133 A 1 
ATOM 1053 N N   . PHE A 1 134 ? -21.486 -1.949  14.385  1.00 98.38 134 A 1 
ATOM 1054 C CA  . PHE A 1 134 ? -20.409 -2.855  13.996  1.00 98.49 134 A 1 
ATOM 1055 C C   . PHE A 1 134 ? -19.518 -2.198  12.931  1.00 98.49 134 A 1 
ATOM 1056 O O   . PHE A 1 134 ? -20.019 -1.687  11.928  1.00 98.23 134 A 1 
ATOM 1057 C CB  . PHE A 1 134 ? -20.993 -4.161  13.463  1.00 98.45 134 A 1 
ATOM 1058 C CG  . PHE A 1 134 ? -21.745 -4.979  14.489  1.00 98.54 134 A 1 
ATOM 1059 C CD1 . PHE A 1 134 ? -21.035 -5.644  15.501  1.00 98.01 134 A 1 
ATOM 1060 C CD2 . PHE A 1 134 ? -23.142 -5.108  14.415  1.00 98.08 134 A 1 
ATOM 1061 C CE1 . PHE A 1 134 ? -21.714 -6.446  16.433  1.00 97.84 134 A 1 
ATOM 1062 C CE2 . PHE A 1 134 ? -23.823 -5.910  15.346  1.00 97.67 134 A 1 
ATOM 1063 C CZ  . PHE A 1 134 ? -23.110 -6.583  16.355  1.00 98.06 134 A 1 
ATOM 1064 N N   . GLY A 1 135 ? -18.201 -2.246  13.100  1.00 97.96 135 A 1 
ATOM 1065 C CA  . GLY A 1 135 ? -17.238 -1.883  12.063  1.00 98.00 135 A 1 
ATOM 1066 C C   . GLY A 1 135 ? -16.692 -3.128  11.370  1.00 98.08 135 A 1 
ATOM 1067 O O   . GLY A 1 135 ? -16.327 -4.083  12.044  1.00 97.68 135 A 1 
ATOM 1068 N N   . VAL A 1 136 ? -16.614 -3.130  10.041  1.00 97.53 136 A 1 
ATOM 1069 C CA  . VAL A 1 136 ? -16.108 -4.270  9.266   1.00 97.47 136 A 1 
ATOM 1070 C C   . VAL A 1 136 ? -15.017 -3.822  8.304   1.00 96.91 136 A 1 
ATOM 1071 O O   . VAL A 1 136 ? -15.190 -2.870  7.543   1.00 95.92 136 A 1 
ATOM 1072 C CB  . VAL A 1 136 ? -17.244 -5.002  8.528   1.00 97.36 136 A 1 
ATOM 1073 C CG1 . VAL A 1 136 ? -16.710 -6.188  7.712   1.00 96.45 136 A 1 
ATOM 1074 C CG2 . VAL A 1 136 ? -18.297 -5.546  9.498   1.00 96.45 136 A 1 
ATOM 1075 N N   . SER A 1 137 ? -13.895 -4.540  8.299   1.00 95.24 137 A 1 
ATOM 1076 C CA  . SER A 1 137 ? -12.800 -4.354  7.347   1.00 94.28 137 A 1 
ATOM 1077 C C   . SER A 1 137 ? -12.295 -5.694  6.827   1.00 94.33 137 A 1 
ATOM 1078 O O   . SER A 1 137 ? -12.110 -6.638  7.599   1.00 92.72 137 A 1 
ATOM 1079 C CB  . SER A 1 137 ? -11.659 -3.583  8.007   1.00 92.32 137 A 1 
ATOM 1080 O OG  . SER A 1 137 ? -10.601 -3.380  7.092   1.00 82.18 137 A 1 
ATOM 1081 N N   . GLY A 1 138 ? -12.003 -5.758  5.525   1.00 87.85 138 A 1 
ATOM 1082 C CA  . GLY A 1 138 ? -11.323 -6.899  4.914   1.00 86.38 138 A 1 
ATOM 1083 C C   . GLY A 1 138 ? -9.892  -7.076  5.416   1.00 87.61 138 A 1 
ATOM 1084 O O   . GLY A 1 138 ? -9.364  -8.173  5.305   1.00 82.27 138 A 1 
ATOM 1085 N N   . GLY A 1 139 ? -9.274  -6.052  6.008   1.00 81.86 139 A 1 
ATOM 1086 C CA  . GLY A 1 139 ? -7.895  -6.052  6.494   1.00 80.42 139 A 1 
ATOM 1087 C C   . GLY A 1 139 ? -7.041  -4.953  5.861   1.00 81.49 139 A 1 
ATOM 1088 O O   . GLY A 1 139 ? -7.549  -4.055  5.179   1.00 76.85 139 A 1 
ATOM 1089 N N   . ALA A 1 140 ? -5.728  -5.016  6.102   1.00 78.20 140 A 1 
ATOM 1090 C CA  . ALA A 1 140 ? -4.748  -4.055  5.595   1.00 73.21 140 A 1 
ATOM 1091 C C   . ALA A 1 140 ? -4.418  -4.232  4.101   1.00 74.34 140 A 1 
ATOM 1092 O O   . ALA A 1 140 ? -3.752  -3.375  3.514   1.00 70.91 140 A 1 
ATOM 1093 C CB  . ALA A 1 140 ? -3.492  -4.153  6.464   1.00 71.78 140 A 1 
ATOM 1094 N N   . MET A 1 141 ? -4.886  -5.326  3.482   1.00 72.95 141 A 1 
ATOM 1095 C CA  . MET A 1 141 ? -4.744  -5.626  2.057   1.00 74.64 141 A 1 
ATOM 1096 C C   . MET A 1 141 ? -6.070  -6.137  1.483   1.00 77.92 141 A 1 
ATOM 1097 O O   . MET A 1 141 ? -6.891  -6.706  2.206   1.00 73.83 141 A 1 
ATOM 1098 C CB  . MET A 1 141 ? -3.597  -6.634  1.869   1.00 73.32 141 A 1 
ATOM 1099 C CG  . MET A 1 141 ? -3.237  -6.820  0.393   1.00 69.86 141 A 1 
ATOM 1100 S SD  . MET A 1 141 ? -1.675  -7.676  0.075   1.00 61.42 141 A 1 
ATOM 1101 C CE  . MET A 1 141 ? -2.116  -9.325  0.651   1.00 55.60 141 A 1 
ATOM 1102 N N   . ASP A 1 142 ? -6.280  -5.941  0.171   1.00 75.33 142 A 1 
ATOM 1103 C CA  . ASP A 1 142 ? -7.416  -6.535  -0.536  1.00 73.87 142 A 1 
ATOM 1104 C C   . ASP A 1 142 ? -7.403  -8.067  -0.386  1.00 73.66 142 A 1 
ATOM 1105 O O   . ASP A 1 142 ? -6.385  -8.717  -0.645  1.00 70.41 142 A 1 
ATOM 1106 C CB  . ASP A 1 142 ? -7.382  -6.116  -2.005  1.00 73.35 142 A 1 
ATOM 1107 C CG  . ASP A 1 142 ? -8.605  -6.645  -2.751  1.00 73.83 142 A 1 
ATOM 1108 O OD1 . ASP A 1 142 ? -8.573  -7.786  -3.263  1.00 65.70 142 A 1 
ATOM 1109 O OD2 . ASP A 1 142 ? -9.611  -5.909  -2.806  1.00 69.67 142 A 1 
ATOM 1110 N N   . SER A 1 143 ? -8.522  -8.639  0.042   1.00 74.12 143 A 1 
ATOM 1111 C CA  . SER A 1 143 ? -8.607  -10.063 0.386   1.00 69.16 143 A 1 
ATOM 1112 C C   . SER A 1 143 ? -8.328  -10.983 -0.797  1.00 69.18 143 A 1 
ATOM 1113 O O   . SER A 1 143 ? -7.695  -12.023 -0.631  1.00 69.37 143 A 1 
ATOM 1114 C CB  . SER A 1 143 ? -9.989  -10.384 0.958   1.00 67.94 143 A 1 
ATOM 1115 O OG  . SER A 1 143 ? -11.006 -10.150 0.005   1.00 69.71 143 A 1 
ATOM 1116 N N   . MET A 1 144 ? -8.745  -10.587 -1.998  1.00 74.75 144 A 1 
ATOM 1117 C CA  . MET A 1 144 ? -8.583  -11.407 -3.196  1.00 73.67 144 A 1 
ATOM 1118 C C   . MET A 1 144 ? -7.129  -11.417 -3.673  1.00 76.97 144 A 1 
ATOM 1119 O O   . MET A 1 144 ? -6.611  -12.454 -4.080  1.00 76.17 144 A 1 
ATOM 1120 C CB  . MET A 1 144 ? -9.537  -10.915 -4.286  1.00 73.04 144 A 1 
ATOM 1121 C CG  . MET A 1 144 ? -11.002 -10.943 -3.834  1.00 76.39 144 A 1 
ATOM 1122 S SD  . MET A 1 144 ? -11.573 -12.534 -3.168  1.00 71.95 144 A 1 
ATOM 1123 C CE  . MET A 1 144 ? -11.454 -13.570 -4.650  1.00 63.54 144 A 1 
ATOM 1124 N N   . ILE A 1 145 ? -6.419  -10.293 -3.539  1.00 77.05 145 A 1 
ATOM 1125 C CA  . ILE A 1 145 ? -4.972  -10.217 -3.795  1.00 74.83 145 A 1 
ATOM 1126 C C   . ILE A 1 145 ? -4.191  -11.006 -2.738  1.00 76.12 145 A 1 
ATOM 1127 O O   . ILE A 1 145 ? -3.174  -11.633 -3.055  1.00 74.01 145 A 1 
ATOM 1128 C CB  . ILE A 1 145 ? -4.518  -8.742  -3.849  1.00 75.98 145 A 1 
ATOM 1129 C CG1 . ILE A 1 145 ? -5.260  -7.991  -4.977  1.00 76.32 145 A 1 
ATOM 1130 C CG2 . ILE A 1 145 ? -2.993  -8.635  -4.054  1.00 76.63 145 A 1 
ATOM 1131 C CD1 . ILE A 1 145 ? -4.957  -6.492  -5.023  1.00 68.98 145 A 1 
ATOM 1132 N N   . ASN A 1 146 ? -4.670  -11.009 -1.489  1.00 73.94 146 A 1 
ATOM 1133 C CA  . ASN A 1 146 ? -4.070  -11.788 -0.410  1.00 70.60 146 A 1 
ATOM 1134 C C   . ASN A 1 146 ? -4.236  -13.302 -0.621  1.00 71.73 146 A 1 
ATOM 1135 O O   . ASN A 1 146 ? -3.289  -14.059 -0.420  1.00 68.92 146 A 1 
ATOM 1136 C CB  . ASN A 1 146 ? -4.683  -11.334 0.922   1.00 66.86 146 A 1 
ATOM 1137 C CG  . ASN A 1 146 ? -3.950  -11.950 2.098   1.00 62.92 146 A 1 
ATOM 1138 O OD1 . ASN A 1 146 ? -2.767  -11.715 2.302   1.00 56.37 146 A 1 
ATOM 1139 N ND2 . ASN A 1 146 ? -4.615  -12.752 2.887   1.00 58.64 146 A 1 
ATOM 1140 N N   . HIS A 1 147 ? -5.414  -13.743 -1.057  1.00 73.19 147 A 1 
ATOM 1141 C CA  . HIS A 1 147 ? -5.722  -15.164 -1.224  1.00 71.70 147 A 1 
ATOM 1142 C C   . HIS A 1 147 ? -5.161  -15.780 -2.503  1.00 72.91 147 A 1 
ATOM 1143 O O   . HIS A 1 147 ? -4.804  -16.955 -2.508  1.00 69.36 147 A 1 
ATOM 1144 C CB  . HIS A 1 147 ? -7.240  -15.353 -1.203  1.00 67.56 147 A 1 
ATOM 1145 C CG  . HIS A 1 147 ? -7.873  -15.295 0.155   1.00 64.98 147 A 1 
ATOM 1146 N ND1 . HIS A 1 147 ? -9.205  -15.575 0.400   1.00 56.04 147 A 1 
ATOM 1147 C CD2 . HIS A 1 147 ? -7.275  -15.050 1.359   1.00 54.95 147 A 1 
ATOM 1148 C CE1 . HIS A 1 147 ? -9.395  -15.503 1.713   1.00 57.18 147 A 1 
ATOM 1149 N NE2 . HIS A 1 147 ? -8.251  -15.183 2.345   1.00 60.52 147 A 1 
ATOM 1150 N N   . TYR A 1 148 ? -5.093  -15.010 -3.588  1.00 77.35 148 A 1 
ATOM 1151 C CA  . TYR A 1 148 ? -4.795  -15.555 -4.903  1.00 77.39 148 A 1 
ATOM 1152 C C   . TYR A 1 148 ? -3.611  -14.860 -5.574  1.00 78.07 148 A 1 
ATOM 1153 O O   . TYR A 1 148 ? -3.355  -13.670 -5.421  1.00 73.77 148 A 1 
ATOM 1154 C CB  . TYR A 1 148 ? -6.039  -15.517 -5.794  1.00 76.31 148 A 1 
ATOM 1155 C CG  . TYR A 1 148 ? -7.242  -16.273 -5.257  1.00 77.33 148 A 1 
ATOM 1156 C CD1 . TYR A 1 148 ? -7.407  -17.647 -5.516  1.00 71.19 148 A 1 
ATOM 1157 C CD2 . TYR A 1 148 ? -8.199  -15.590 -4.484  1.00 71.03 148 A 1 
ATOM 1158 C CE1 . TYR A 1 148 ? -8.524  -18.338 -5.002  1.00 70.32 148 A 1 
ATOM 1159 C CE2 . TYR A 1 148 ? -9.314  -16.277 -3.966  1.00 70.52 148 A 1 
ATOM 1160 C CZ  . TYR A 1 148 ? -9.478  -17.650 -4.223  1.00 76.97 148 A 1 
ATOM 1161 O OH  . TYR A 1 148 ? -10.551 -18.306 -3.707  1.00 73.44 148 A 1 
ATOM 1162 N N   . THR A 1 149 ? -2.889  -15.626 -6.391  1.00 74.32 149 A 1 
ATOM 1163 C CA  . THR A 1 149 ? -1.895  -15.088 -7.330  1.00 72.97 149 A 1 
ATOM 1164 C C   . THR A 1 149 ? -2.582  -14.454 -8.548  1.00 75.20 149 A 1 
ATOM 1165 O O   . THR A 1 149 ? -3.742  -14.755 -8.841  1.00 74.54 149 A 1 
ATOM 1166 C CB  . THR A 1 149 ? -0.932  -16.183 -7.803  1.00 71.69 149 A 1 
ATOM 1167 O OG1 . THR A 1 149 ? -1.605  -17.143 -8.579  1.00 69.52 149 A 1 
ATOM 1168 C CG2 . THR A 1 149 ? -0.247  -16.922 -6.649  1.00 67.96 149 A 1 
ATOM 1169 N N   . ALA A 1 150 ? -1.841  -13.679 -9.349  1.00 70.69 150 A 1 
ATOM 1170 C CA  . ALA A 1 150 ? -2.333  -13.092 -10.610 1.00 69.78 150 A 1 
ATOM 1171 C C   . ALA A 1 150 ? -2.992  -14.102 -11.578 1.00 71.99 150 A 1 
ATOM 1172 O O   . ALA A 1 150 ? -3.896  -13.756 -12.333 1.00 70.03 150 A 1 
ATOM 1173 C CB  . ALA A 1 150 ? -1.137  -12.421 -11.297 1.00 68.66 150 A 1 
ATOM 1174 N N   . ASN A 1 151 ? -2.564  -15.367 -11.517 1.00 74.59 151 A 1 
ATOM 1175 C CA  . ASN A 1 151 ? -3.113  -16.466 -12.324 1.00 75.92 151 A 1 
ATOM 1176 C C   . ASN A 1 151 ? -4.276  -17.214 -11.638 1.00 79.80 151 A 1 
ATOM 1177 O O   . ASN A 1 151 ? -4.550  -18.366 -11.977 1.00 75.76 151 A 1 
ATOM 1178 C CB  . ASN A 1 151 ? -1.946  -17.382 -12.751 1.00 70.78 151 A 1 
ATOM 1179 C CG  . ASN A 1 151 ? -1.028  -16.682 -13.739 1.00 64.65 151 A 1 
ATOM 1180 O OD1 . ASN A 1 151 ? -1.474  -16.131 -14.723 1.00 58.59 151 A 1 
ATOM 1181 N ND2 . ASN A 1 151 ? 0.262   -16.674 -13.519 1.00 58.08 151 A 1 
ATOM 1182 N N   . LYS A 1 152 ? -4.935  -16.588 -10.671 1.00 71.50 152 A 1 
ATOM 1183 C CA  . LYS A 1 152 ? -6.070  -17.129 -9.900  1.00 76.16 152 A 1 
ATOM 1184 C C   . LYS A 1 152 ? -5.748  -18.442 -9.152  1.00 79.19 152 A 1 
ATOM 1185 O O   . LYS A 1 152 ? -6.634  -19.248 -8.892  1.00 74.82 152 A 1 
ATOM 1186 C CB  . LYS A 1 152 ? -7.339  -17.233 -10.774 1.00 74.33 152 A 1 
ATOM 1187 C CG  . LYS A 1 152 ? -7.755  -15.922 -11.468 1.00 78.81 152 A 1 
ATOM 1188 C CD  . LYS A 1 152 ? -9.128  -16.064 -12.156 1.00 75.71 152 A 1 
ATOM 1189 C CE  . LYS A 1 152 ? -9.560  -14.751 -12.822 1.00 71.10 152 A 1 
ATOM 1190 N NZ  . LYS A 1 152 ? -10.988 -14.750 -13.250 1.00 64.84 152 A 1 
ATOM 1191 N N   . ARG A 1 153 ? -4.474  -18.679 -8.811  1.00 72.13 153 A 1 
ATOM 1192 C CA  . ARG A 1 153 ? -4.063  -19.818 -7.970  1.00 73.86 153 A 1 
ATOM 1193 C C   . ARG A 1 153 ? -4.080  -19.399 -6.506  1.00 77.10 153 A 1 
ATOM 1194 O O   . ARG A 1 153 ? -3.548  -18.337 -6.185  1.00 74.34 153 A 1 
ATOM 1195 C CB  . ARG A 1 153 ? -2.668  -20.327 -8.355  1.00 73.05 153 A 1 
ATOM 1196 C CG  . ARG A 1 153 ? -2.632  -20.917 -9.769  1.00 64.72 153 A 1 
ATOM 1197 C CD  . ARG A 1 153 ? -1.226  -21.445 -10.059 1.00 59.03 153 A 1 
ATOM 1198 N NE  . ARG A 1 153 ? -1.150  -22.082 -11.391 1.00 52.79 153 A 1 
ATOM 1199 C CZ  . ARG A 1 153 ? -0.082  -22.667 -11.911 1.00 45.61 153 A 1 
ATOM 1200 N NH1 . ARG A 1 153 ? 1.058   -22.699 -11.285 1.00 39.41 153 A 1 
ATOM 1201 N NH2 . ARG A 1 153 ? -0.143  -23.245 -13.075 1.00 38.95 153 A 1 
ATOM 1202 N N   . LEU A 1 154 ? -4.638  -20.240 -5.648  1.00 69.42 154 A 1 
ATOM 1203 C CA  . LEU A 1 154 ? -4.646  -20.035 -4.202  1.00 69.44 154 A 1 
ATOM 1204 C C   . LEU A 1 154 ? -3.207  -19.971 -3.669  1.00 70.24 154 A 1 
ATOM 1205 O O   . LEU A 1 154 ? -2.360  -20.780 -4.055  1.00 69.14 154 A 1 
ATOM 1206 C CB  . LEU A 1 154 ? -5.464  -21.164 -3.545  1.00 68.57 154 A 1 
ATOM 1207 C CG  . LEU A 1 154 ? -5.779  -20.930 -2.055  1.00 62.44 154 A 1 
ATOM 1208 C CD1 . LEU A 1 154 ? -6.794  -19.809 -1.854  1.00 57.17 154 A 1 
ATOM 1209 C CD2 . LEU A 1 154 ? -6.368  -22.204 -1.447  1.00 60.54 154 A 1 
ATOM 1210 N N   . ARG A 1 155 ? -2.926  -19.005 -2.804  1.00 77.65 155 A 1 
ATOM 1211 C CA  . ARG A 1 155 ? -1.650  -18.890 -2.099  1.00 80.97 155 A 1 
ATOM 1212 C C   . ARG A 1 155 ? -1.545  -19.952 -1.002  1.00 83.84 155 A 1 
ATOM 1213 O O   . ARG A 1 155 ? -2.546  -20.357 -0.416  1.00 82.77 155 A 1 
ATOM 1214 C CB  . ARG A 1 155 ? -1.485  -17.480 -1.518  1.00 80.15 155 A 1 
ATOM 1215 C CG  . ARG A 1 155 ? -1.355  -16.409 -2.609  1.00 77.83 155 A 1 
ATOM 1216 C CD  . ARG A 1 155 ? -1.239  -15.035 -1.952  1.00 76.15 155 A 1 
ATOM 1217 N NE  . ARG A 1 155 ? -1.094  -13.961 -2.950  1.00 73.06 155 A 1 
ATOM 1218 C CZ  . ARG A 1 155 ? 0.034   -13.441 -3.380  1.00 73.33 155 A 1 
ATOM 1219 N NH1 . ARG A 1 155 ? 1.202   -13.862 -2.981  1.00 64.59 155 A 1 
ATOM 1220 N NH2 . ARG A 1 155 ? 0.006   -12.458 -4.232  1.00 67.56 155 A 1 
ATOM 1221 N N   . SER A 1 156 ? -0.327  -20.378 -0.730  1.00 74.31 156 A 1 
ATOM 1222 C CA  . SER A 1 156 ? -0.036  -21.365 0.317   1.00 76.92 156 A 1 
ATOM 1223 C C   . SER A 1 156 ? 0.084   -20.761 1.716   1.00 80.14 156 A 1 
ATOM 1224 O O   . SER A 1 156 ? 0.128   -21.509 2.690   1.00 77.22 156 A 1 
ATOM 1225 C CB  . SER A 1 156 ? 1.259   -22.105 -0.025  1.00 73.70 156 A 1 
ATOM 1226 O OG  . SER A 1 156 ? 2.300   -21.188 -0.328  1.00 67.27 156 A 1 
ATOM 1227 N N   . ASP A 1 157 ? 0.156   -19.436 1.814   1.00 83.47 157 A 1 
ATOM 1228 C CA  . ASP A 1 157 ? 0.387   -18.690 3.045   1.00 84.87 157 A 1 
ATOM 1229 C C   . ASP A 1 157 ? -0.373  -17.356 3.057   1.00 86.70 157 A 1 
ATOM 1230 O O   . ASP A 1 157 ? -0.737  -16.803 2.022   1.00 82.28 157 A 1 
ATOM 1231 C CB  . ASP A 1 157 ? 1.900   -18.501 3.262   1.00 80.05 157 A 1 
ATOM 1232 C CG  . ASP A 1 157 ? 2.656   -17.724 2.173   1.00 71.85 157 A 1 
ATOM 1233 O OD1 . ASP A 1 157 ? 2.164   -17.615 1.025   1.00 64.26 157 A 1 
ATOM 1234 O OD2 . ASP A 1 157 ? 3.788   -17.291 2.474   1.00 67.03 157 A 1 
ATOM 1235 N N   . ASP A 1 158 ? -0.617  -16.839 4.265   1.00 82.11 158 A 1 
ATOM 1236 C CA  . ASP A 1 158 ? -1.219  -15.534 4.528   1.00 84.36 158 A 1 
ATOM 1237 C C   . ASP A 1 158 ? -0.342  -14.777 5.534   1.00 84.91 158 A 1 
ATOM 1238 O O   . ASP A 1 158 ? -0.213  -15.172 6.692   1.00 82.69 158 A 1 
ATOM 1239 C CB  . ASP A 1 158 ? -2.666  -15.715 5.018   1.00 83.12 158 A 1 
ATOM 1240 C CG  . ASP A 1 158 ? -3.408  -14.394 5.280   1.00 81.97 158 A 1 
ATOM 1241 O OD1 . ASP A 1 158 ? -2.759  -13.326 5.384   1.00 78.00 158 A 1 
ATOM 1242 O OD2 . ASP A 1 158 ? -4.650  -14.425 5.374   1.00 77.77 158 A 1 
ATOM 1243 N N   . ALA A 1 159 ? 0.265   -13.673 5.091   1.00 86.09 159 A 1 
ATOM 1244 C CA  . ALA A 1 159 ? 1.186   -12.877 5.901   1.00 85.52 159 A 1 
ATOM 1245 C C   . ALA A 1 159 ? 0.513   -12.150 7.080   1.00 88.00 159 A 1 
ATOM 1246 O O   . ALA A 1 159 ? 1.199   -11.761 8.027   1.00 87.21 159 A 1 
ATOM 1247 C CB  . ALA A 1 159 ? 1.905   -11.891 4.971   1.00 83.47 159 A 1 
ATOM 1248 N N   . TYR A 1 160 ? -0.812  -11.979 7.047   1.00 87.64 160 A 1 
ATOM 1249 C CA  . TYR A 1 160 ? -1.593  -11.316 8.095   1.00 89.28 160 A 1 
ATOM 1250 C C   . TYR A 1 160 ? -2.241  -12.296 9.076   1.00 91.38 160 A 1 
ATOM 1251 O O   . TYR A 1 160 ? -2.992  -11.889 9.969   1.00 89.63 160 A 1 
ATOM 1252 C CB  . TYR A 1 160 ? -2.632  -10.401 7.443   1.00 88.05 160 A 1 
ATOM 1253 C CG  . TYR A 1 160 ? -2.016  -9.260  6.658   1.00 88.02 160 A 1 
ATOM 1254 C CD1 . TYR A 1 160 ? -1.729  -8.042  7.305   1.00 82.86 160 A 1 
ATOM 1255 C CD2 . TYR A 1 160 ? -1.717  -9.415  5.293   1.00 83.44 160 A 1 
ATOM 1256 C CE1 . TYR A 1 160 ? -1.155  -6.980  6.587   1.00 81.66 160 A 1 
ATOM 1257 C CE2 . TYR A 1 160 ? -1.133  -8.356  4.569   1.00 80.56 160 A 1 
ATOM 1258 C CZ  . TYR A 1 160 ? -0.857  -7.133  5.218   1.00 83.56 160 A 1 
ATOM 1259 O OH  . TYR A 1 160 ? -0.298  -6.109  4.524   1.00 79.98 160 A 1 
ATOM 1260 N N   . THR A 1 161 ? -1.948  -13.585 8.927   1.00 91.43 161 A 1 
ATOM 1261 C CA  . THR A 1 161 ? -2.469  -14.653 9.779   1.00 91.58 161 A 1 
ATOM 1262 C C   . THR A 1 161 ? -1.342  -15.271 10.612  1.00 92.26 161 A 1 
ATOM 1263 O O   . THR A 1 161 ? -0.241  -15.464 10.098  1.00 91.89 161 A 1 
ATOM 1264 C CB  . THR A 1 161 ? -3.181  -15.704 8.924   1.00 90.67 161 A 1 
ATOM 1265 O OG1 . THR A 1 161 ? -4.256  -15.113 8.233   1.00 84.83 161 A 1 
ATOM 1266 C CG2 . THR A 1 161 ? -3.785  -16.818 9.766   1.00 83.67 161 A 1 
ATOM 1267 N N   . PRO A 1 162 ? -1.586  -15.610 11.897  1.00 93.36 162 A 1 
ATOM 1268 C CA  . PRO A 1 162 ? -0.604  -16.300 12.725  1.00 92.58 162 A 1 
ATOM 1269 C C   . PRO A 1 162 ? -0.123  -17.606 12.091  1.00 92.40 162 A 1 
ATOM 1270 O O   . PRO A 1 162 ? -0.928  -18.361 11.538  1.00 91.13 162 A 1 
ATOM 1271 C CB  . PRO A 1 162 ? -1.289  -16.549 14.069  1.00 92.02 162 A 1 
ATOM 1272 C CG  . PRO A 1 162 ? -2.348  -15.456 14.121  1.00 90.82 162 A 1 
ATOM 1273 C CD  . PRO A 1 162 ? -2.779  -15.317 12.671  1.00 93.24 162 A 1 
ATOM 1274 N N   . ASP A 1 163 ? 1.186   -17.848 12.188  1.00 91.56 163 A 1 
ATOM 1275 C CA  . ASP A 1 163 ? 1.886   -19.001 11.601  1.00 90.95 163 A 1 
ATOM 1276 C C   . ASP A 1 163 ? 1.665   -19.149 10.082  1.00 90.71 163 A 1 
ATOM 1277 O O   . ASP A 1 163 ? 1.707   -20.249 9.532   1.00 87.63 163 A 1 
ATOM 1278 C CB  . ASP A 1 163 ? 1.592   -20.281 12.399  1.00 90.02 163 A 1 
ATOM 1279 C CG  . ASP A 1 163 ? 1.839   -20.113 13.898  1.00 88.94 163 A 1 
ATOM 1280 O OD1 . ASP A 1 163 ? 2.844   -19.461 14.266  1.00 84.91 163 A 1 
ATOM 1281 O OD2 . ASP A 1 163 ? 0.998   -20.608 14.681  1.00 86.57 163 A 1 
ATOM 1282 N N   . ARG A 1 164 ? 1.410   -18.018 9.397   1.00 90.55 164 A 1 
ATOM 1283 C CA  . ARG A 1 164 ? 1.186   -17.953 7.937   1.00 89.42 164 A 1 
ATOM 1284 C C   . ARG A 1 164 ? 0.017   -18.818 7.445   1.00 90.04 164 A 1 
ATOM 1285 O O   . ARG A 1 164 ? -0.059  -19.138 6.260   1.00 87.41 164 A 1 
ATOM 1286 C CB  . ARG A 1 164 ? 2.481   -18.283 7.180   1.00 88.21 164 A 1 
ATOM 1287 C CG  . ARG A 1 164 ? 3.700   -17.513 7.692   1.00 86.30 164 A 1 
ATOM 1288 C CD  . ARG A 1 164 ? 4.945   -17.904 6.907   1.00 83.27 164 A 1 
ATOM 1289 N NE  . ARG A 1 164 ? 6.135   -17.244 7.474   1.00 77.59 164 A 1 
ATOM 1290 C CZ  . ARG A 1 164 ? 7.253   -16.958 6.848   1.00 71.35 164 A 1 
ATOM 1291 N NH1 . ARG A 1 164 ? 7.447   -17.285 5.589   1.00 65.34 164 A 1 
ATOM 1292 N NH2 . ARG A 1 164 ? 8.208   -16.337 7.486   1.00 63.46 164 A 1 
ATOM 1293 N N   . ARG A 1 165 ? -0.896  -19.218 8.321   1.00 91.11 165 A 1 
ATOM 1294 C CA  . ARG A 1 165 ? -1.962  -20.172 8.003   1.00 91.11 165 A 1 
ATOM 1295 C C   . ARG A 1 165 ? -2.918  -19.602 6.950   1.00 91.51 165 A 1 
ATOM 1296 O O   . ARG A 1 165 ? -3.556  -18.586 7.217   1.00 89.39 165 A 1 
ATOM 1297 C CB  . ARG A 1 165 ? -2.684  -20.560 9.297   1.00 90.28 165 A 1 
ATOM 1298 C CG  . ARG A 1 165 ? -3.760  -21.614 9.049   1.00 79.76 165 A 1 
ATOM 1299 C CD  . ARG A 1 165 ? -4.453  -21.975 10.358  1.00 78.78 165 A 1 
ATOM 1300 N NE  . ARG A 1 165 ? -5.562  -22.907 10.114  1.00 70.55 165 A 1 
ATOM 1301 C CZ  . ARG A 1 165 ? -6.391  -23.381 11.025  1.00 64.83 165 A 1 
ATOM 1302 N NH1 . ARG A 1 165 ? -6.276  -23.066 12.284  1.00 59.14 165 A 1 
ATOM 1303 N NH2 . ARG A 1 165 ? -7.356  -24.184 10.677  1.00 55.21 165 A 1 
ATOM 1304 N N   . PRO A 1 166 ? -3.101  -20.249 5.783   1.00 89.75 166 A 1 
ATOM 1305 C CA  . PRO A 1 166 ? -4.068  -19.787 4.793   1.00 88.56 166 A 1 
ATOM 1306 C C   . PRO A 1 166 ? -5.508  -20.103 5.219   1.00 89.12 166 A 1 
ATOM 1307 O O   . PRO A 1 166 ? -5.762  -20.976 6.060   1.00 87.25 166 A 1 
ATOM 1308 C CB  . PRO A 1 166 ? -3.680  -20.498 3.495   1.00 87.01 166 A 1 
ATOM 1309 C CG  . PRO A 1 166 ? -3.127  -21.829 4.002   1.00 86.25 166 A 1 
ATOM 1310 C CD  . PRO A 1 166 ? -2.425  -21.440 5.299   1.00 89.58 166 A 1 
ATOM 1311 N N   . GLY A 1 167 ? -6.470  -19.419 4.601   1.00 88.19 167 A 1 
ATOM 1312 C CA  . GLY A 1 167 ? -7.896  -19.728 4.742   1.00 87.97 167 A 1 
ATOM 1313 C C   . GLY A 1 167 ? -8.539  -19.299 6.067   1.00 89.81 167 A 1 
ATOM 1314 O O   . GLY A 1 167 ? -9.644  -19.749 6.372   1.00 87.89 167 A 1 
ATOM 1315 N N   . MET A 1 168 ? -7.888  -18.436 6.855   1.00 90.60 168 A 1 
ATOM 1316 C CA  . MET A 1 168 ? -8.474  -17.807 8.051   1.00 91.13 168 A 1 
ATOM 1317 C C   . MET A 1 168 ? -9.326  -16.570 7.726   1.00 91.86 168 A 1 
ATOM 1318 O O   . MET A 1 168 ? -10.024 -16.056 8.597   1.00 90.09 168 A 1 
ATOM 1319 C CB  . MET A 1 168 ? -7.368  -17.456 9.051   1.00 91.13 168 A 1 
ATOM 1320 C CG  . MET A 1 168 ? -6.703  -18.699 9.656   1.00 88.59 168 A 1 
ATOM 1321 S SD  . MET A 1 168 ? -7.793  -19.829 10.573  1.00 84.59 168 A 1 
ATOM 1322 C CE  . MET A 1 168 ? -8.392  -18.732 11.889  1.00 73.07 168 A 1 
ATOM 1323 N N   . ARG A 1 169 ? -9.287  -16.111 6.483   1.00 92.06 169 A 1 
ATOM 1324 C CA  . ARG A 1 169 ? -10.082 -15.020 5.926   1.00 91.69 169 A 1 
ATOM 1325 C C   . ARG A 1 169 ? -10.959 -15.581 4.801   1.00 92.90 169 A 1 
ATOM 1326 O O   . ARG A 1 169 ? -10.442 -16.379 4.013   1.00 91.84 169 A 1 
ATOM 1327 C CB  . ARG A 1 169 ? -9.087  -13.946 5.440   1.00 88.46 169 A 1 
ATOM 1328 C CG  . ARG A 1 169 ? -9.752  -12.744 4.769   1.00 83.06 169 A 1 
ATOM 1329 C CD  . ARG A 1 169 ? -8.726  -11.761 4.188   1.00 83.65 169 A 1 
ATOM 1330 N NE  . ARG A 1 169 ? -7.850  -11.240 5.241   1.00 79.68 169 A 1 
ATOM 1331 C CZ  . ARG A 1 169 ? -6.870  -10.384 5.132   1.00 80.93 169 A 1 
ATOM 1332 N NH1 . ARG A 1 169 ? -6.542  -9.807  4.023   1.00 71.68 169 A 1 
ATOM 1333 N NH2 . ARG A 1 169 ? -6.181  -10.098 6.185   1.00 69.84 169 A 1 
ATOM 1334 N N   . PRO A 1 170 ? -12.257 -15.228 4.681   1.00 91.87 170 A 1 
ATOM 1335 C CA  . PRO A 1 170 ? -13.059 -15.566 3.508   1.00 91.80 170 A 1 
ATOM 1336 C C   . PRO A 1 170 ? -12.648 -14.729 2.290   1.00 91.61 170 A 1 
ATOM 1337 O O   . PRO A 1 170 ? -12.005 -13.686 2.431   1.00 90.20 170 A 1 
ATOM 1338 C CB  . PRO A 1 170 ? -14.508 -15.275 3.905   1.00 92.09 170 A 1 
ATOM 1339 C CG  . PRO A 1 170 ? -14.379 -14.164 4.939   1.00 92.07 170 A 1 
ATOM 1340 C CD  . PRO A 1 170 ? -13.044 -14.465 5.627   1.00 93.19 170 A 1 
ATOM 1341 N N   . ASP A 1 171 ? -13.070 -15.140 1.097   1.00 91.39 171 A 1 
ATOM 1342 C CA  . ASP A 1 171 ? -13.123 -14.230 -0.047  1.00 91.72 171 A 1 
ATOM 1343 C C   . ASP A 1 171 ? -14.123 -13.105 0.258   1.00 92.71 171 A 1 
ATOM 1344 O O   . ASP A 1 171 ? -15.221 -13.367 0.758   1.00 92.00 171 A 1 
ATOM 1345 C CB  . ASP A 1 171 ? -13.514 -14.988 -1.324  1.00 90.34 171 A 1 
ATOM 1346 C CG  . ASP A 1 171 ? -12.420 -15.924 -1.854  1.00 88.92 171 A 1 
ATOM 1347 O OD1 . ASP A 1 171 ? -11.262 -15.841 -1.389  1.00 84.97 171 A 1 
ATOM 1348 O OD2 . ASP A 1 171 ? -12.712 -16.717 -2.774  1.00 84.67 171 A 1 
ATOM 1349 N N   . TYR A 1 172 ? -13.743 -11.865 -0.027  1.00 91.83 172 A 1 
ATOM 1350 C CA  . TYR A 1 172 ? -14.540 -10.663 0.251   1.00 92.75 172 A 1 
ATOM 1351 C C   . TYR A 1 172 ? -15.033 -10.560 1.714   1.00 94.02 172 A 1 
ATOM 1352 O O   . TYR A 1 172 ? -16.247 -10.472 1.944   1.00 93.22 172 A 1 
ATOM 1353 C CB  . TYR A 1 172 ? -15.689 -10.544 -0.763  1.00 91.73 172 A 1 
ATOM 1354 C CG  . TYR A 1 172 ? -15.302 -10.800 -2.203  1.00 91.65 172 A 1 
ATOM 1355 C CD1 . TYR A 1 172 ? -14.730 -9.775  -2.978  1.00 88.96 172 A 1 
ATOM 1356 C CD2 . TYR A 1 172 ? -15.509 -12.075 -2.760  1.00 89.68 172 A 1 
ATOM 1357 C CE1 . TYR A 1 172 ? -14.378 -10.023 -4.317  1.00 88.05 172 A 1 
ATOM 1358 C CE2 . TYR A 1 172 ? -15.153 -12.325 -4.098  1.00 87.94 172 A 1 
ATOM 1359 C CZ  . TYR A 1 172 ? -14.592 -11.300 -4.880  1.00 89.06 172 A 1 
ATOM 1360 O OH  . TYR A 1 172 ? -14.269 -11.551 -6.174  1.00 86.46 172 A 1 
ATOM 1361 N N   . PRO A 1 173 ? -14.144 -10.528 2.730   1.00 94.04 173 A 1 
ATOM 1362 C CA  . PRO A 1 173 ? -14.539 -10.480 4.140   1.00 94.48 173 A 1 
ATOM 1363 C C   . PRO A 1 173 ? -15.492 -9.337  4.464   1.00 95.58 173 A 1 
ATOM 1364 O O   . PRO A 1 173 ? -16.429 -9.518  5.238   1.00 95.27 173 A 1 
ATOM 1365 C CB  . PRO A 1 173 ? -13.244 -10.329 4.941   1.00 93.19 173 A 1 
ATOM 1366 C CG  . PRO A 1 173 ? -12.177 -10.855 3.997   1.00 90.63 173 A 1 
ATOM 1367 C CD  . PRO A 1 173 ? -12.699 -10.520 2.618   1.00 92.83 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? -15.314 -8.171  3.820   1.00 94.84 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? -16.207 -7.023  3.981   1.00 95.11 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? -17.665 -7.360  3.648   1.00 95.86 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? -18.572 -6.910  4.344   1.00 95.58 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? -15.739 -5.874  3.085   1.00 94.41 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? -14.395 -5.539  3.358   1.00 90.42 174 A 1 
ATOM 1374 N N   . ILE A 1 175 ? -17.910 -8.182  2.622   1.00 95.75 175 A 1 
ATOM 1375 C CA  . ILE A 1 175 ? -19.256 -8.631  2.239   1.00 95.82 175 A 1 
ATOM 1376 C C   . ILE A 1 175 ? -19.732 -9.738  3.183   1.00 96.36 175 A 1 
ATOM 1377 O O   . ILE A 1 175 ? -20.819 -9.637  3.749   1.00 96.34 175 A 1 
ATOM 1378 C CB  . ILE A 1 175 ? -19.297 -9.085  0.758   1.00 95.48 175 A 1 
ATOM 1379 C CG1 . ILE A 1 175 ? -18.918 -7.914  -0.180  1.00 94.47 175 A 1 
ATOM 1380 C CG2 . ILE A 1 175 ? -20.690 -9.645  0.402   1.00 94.84 175 A 1 
ATOM 1381 C CD1 . ILE A 1 175 ? -18.815 -8.290  -1.664  1.00 92.35 175 A 1 
ATOM 1382 N N   . VAL A 1 176 ? -18.920 -10.780 3.374   1.00 96.21 176 A 1 
ATOM 1383 C CA  . VAL A 1 176 ? -19.288 -11.970 4.157   1.00 96.43 176 A 1 
ATOM 1384 C C   . VAL A 1 176 ? -19.598 -11.604 5.607   1.00 96.94 176 A 1 
ATOM 1385 O O   . VAL A 1 176 ? -20.668 -11.947 6.105   1.00 96.98 176 A 1 
ATOM 1386 C CB  . VAL A 1 176 ? -18.188 -13.047 4.072   1.00 96.06 176 A 1 
ATOM 1387 C CG1 . VAL A 1 176 ? -18.489 -14.260 4.967   1.00 94.73 176 A 1 
ATOM 1388 C CG2 . VAL A 1 176 ? -18.045 -13.562 2.633   1.00 94.83 176 A 1 
ATOM 1389 N N   . TYR A 1 177 ? -18.721 -10.858 6.269   1.00 96.65 177 A 1 
ATOM 1390 C CA  . TYR A 1 177 ? -18.918 -10.468 7.665   1.00 97.07 177 A 1 
ATOM 1391 C C   . TYR A 1 177 ? -20.130 -9.546  7.827   1.00 97.44 177 A 1 
ATOM 1392 O O   . TYR A 1 177 ? -20.912 -9.735  8.755   1.00 97.33 177 A 1 
ATOM 1393 C CB  . TYR A 1 177 ? -17.653 -9.808  8.225   1.00 96.79 177 A 1 
ATOM 1394 C CG  . TYR A 1 177 ? -16.376 -10.633 8.259   1.00 96.56 177 A 1 
ATOM 1395 C CD1 . TYR A 1 177 ? -16.373 -12.027 8.041   1.00 95.39 177 A 1 
ATOM 1396 C CD2 . TYR A 1 177 ? -15.159 -9.979  8.544   1.00 95.30 177 A 1 
ATOM 1397 C CE1 . TYR A 1 177 ? -15.169 -12.758 8.086   1.00 94.89 177 A 1 
ATOM 1398 C CE2 . TYR A 1 177 ? -13.955 -10.702 8.594   1.00 94.79 177 A 1 
ATOM 1399 C CZ  . TYR A 1 177 ? -13.955 -12.093 8.361   1.00 95.07 177 A 1 
ATOM 1400 O OH  . TYR A 1 177 ? -12.791 -12.791 8.401   1.00 93.91 177 A 1 
ATOM 1401 N N   . SER A 1 178 ? -20.338 -8.600  6.899   1.00 97.83 178 A 1 
ATOM 1402 C CA  . SER A 1 178 ? -21.502 -7.710  6.956   1.00 97.88 178 A 1 
ATOM 1403 C C   . SER A 1 178 ? -22.815 -8.466  6.800   1.00 97.95 178 A 1 
ATOM 1404 O O   . SER A 1 178 ? -23.751 -8.193  7.545   1.00 97.76 178 A 1 
ATOM 1405 C CB  . SER A 1 178 ? -21.441 -6.629  5.885   1.00 97.63 178 A 1 
ATOM 1406 O OG  . SER A 1 178 ? -20.286 -5.856  6.082   1.00 91.63 178 A 1 
ATOM 1407 N N   . ARG A 1 179 ? -22.886 -9.431  5.876   1.00 97.99 179 A 1 
ATOM 1408 C CA  . ARG A 1 179 ? -24.087 -10.262 5.694   1.00 97.89 179 A 1 
ATOM 1409 C C   . ARG A 1 179 ? -24.399 -11.088 6.938   1.00 97.99 179 A 1 
ATOM 1410 O O   . ARG A 1 179 ? -25.540 -11.067 7.384   1.00 97.58 179 A 1 
ATOM 1411 C CB  . ARG A 1 179 ? -23.934 -11.172 4.472   1.00 97.55 179 A 1 
ATOM 1412 C CG  . ARG A 1 179 ? -24.086 -10.395 3.158   1.00 94.27 179 A 1 
ATOM 1413 C CD  . ARG A 1 179 ? -23.954 -11.368 1.986   1.00 90.58 179 A 1 
ATOM 1414 N NE  . ARG A 1 179 ? -24.171 -10.700 0.687   1.00 80.70 179 A 1 
ATOM 1415 C CZ  . ARG A 1 179 ? -24.065 -11.260 -0.502  1.00 73.04 179 A 1 
ATOM 1416 N NH1 . ARG A 1 179 ? -23.752 -12.516 -0.654  1.00 66.25 179 A 1 
ATOM 1417 N NH2 . ARG A 1 179 ? -24.273 -10.561 -1.577  1.00 63.33 179 A 1 
ATOM 1418 N N   . ILE A 1 180 ? -23.394 -11.722 7.539   1.00 98.20 180 A 1 
ATOM 1419 C CA  . ILE A 1 180 ? -23.566 -12.479 8.789   1.00 98.21 180 A 1 
ATOM 1420 C C   . ILE A 1 180 ? -24.076 -11.560 9.907   1.00 98.22 180 A 1 
ATOM 1421 O O   . ILE A 1 180 ? -25.027 -11.900 10.605  1.00 97.92 180 A 1 
ATOM 1422 C CB  . ILE A 1 180 ? -22.245 -13.178 9.184   1.00 98.20 180 A 1 
ATOM 1423 C CG1 . ILE A 1 180 ? -21.894 -14.290 8.167   1.00 97.76 180 A 1 
ATOM 1424 C CG2 . ILE A 1 180 ? -22.335 -13.778 10.602  1.00 97.77 180 A 1 
ATOM 1425 C CD1 . ILE A 1 180 ? -20.452 -14.798 8.280   1.00 96.80 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? -23.485 -10.371 10.066  1.00 98.38 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? -23.931 -9.415  11.082  1.00 98.43 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -25.359 -8.928  10.829  1.00 98.28 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -26.120 -8.797  11.780  1.00 98.04 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -22.959 -8.229  11.146  1.00 98.49 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -21.590 -8.588  11.748  1.00 98.24 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -20.616 -7.433  11.515  1.00 97.73 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -21.673 -8.862  13.252  1.00 97.72 181 A 1 
ATOM 1434 N N   . LYS A 1 182 ? -25.741 -8.694  9.567   1.00 98.41 182 A 1 
ATOM 1435 C CA  . LYS A 1 182 ? -27.105 -8.296  9.195   1.00 98.25 182 A 1 
ATOM 1436 C C   . LYS A 1 182 ? -28.128 -9.422  9.336   1.00 98.18 182 A 1 
ATOM 1437 O O   . LYS A 1 182 ? -29.279 -9.138  9.646   1.00 97.49 182 A 1 
ATOM 1438 C CB  . LYS A 1 182 ? -27.110 -7.716  7.769   1.00 97.91 182 A 1 
ATOM 1439 C CG  . LYS A 1 182 ? -26.559 -6.280  7.701   1.00 95.91 182 A 1 
ATOM 1440 C CD  . LYS A 1 182 ? -27.453 -5.361  8.539   1.00 94.56 182 A 1 
ATOM 1441 C CE  . LYS A 1 182 ? -27.111 -3.889  8.424   1.00 91.90 182 A 1 
ATOM 1442 N NZ  . LYS A 1 182 ? -27.988 -3.132  9.345   1.00 89.45 182 A 1 
ATOM 1443 N N   . GLU A 1 183 ? -27.719 -10.659 9.152   1.00 98.03 183 A 1 
ATOM 1444 C CA  . GLU A 1 183 ? -28.555 -11.830 9.424   1.00 97.75 183 A 1 
ATOM 1445 C C   . GLU A 1 183 ? -28.808 -11.997 10.931  1.00 97.91 183 A 1 
ATOM 1446 O O   . GLU A 1 183 ? -29.945 -12.178 11.358  1.00 97.09 183 A 1 
ATOM 1447 C CB  . GLU A 1 183 ? -27.863 -13.063 8.825   1.00 97.13 183 A 1 
ATOM 1448 C CG  . GLU A 1 183 ? -28.681 -14.353 8.956   1.00 91.34 183 A 1 
ATOM 1449 C CD  . GLU A 1 183 ? -27.927 -15.589 8.428   1.00 87.91 183 A 1 
ATOM 1450 O OE1 . GLU A 1 183 ? -28.285 -16.709 8.860   1.00 79.16 183 A 1 
ATOM 1451 O OE2 . GLU A 1 183 ? -26.985 -15.420 7.613   1.00 81.87 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? -27.752 -11.890 11.746  1.00 97.97 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? -27.843 -12.058 13.200  1.00 97.96 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? -28.487 -10.860 13.909  1.00 98.09 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? -29.160 -11.037 14.923  1.00 97.64 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? -26.432 -12.294 13.760  1.00 97.97 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? -25.771 -13.617 13.330  1.00 97.44 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? -24.335 -13.643 13.866  1.00 96.30 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? -26.508 -14.838 13.879  1.00 96.43 184 A 1 
ATOM 1460 N N   . TYR A 1 185 ? -28.243 -9.653  13.400  1.00 98.28 185 A 1 
ATOM 1461 C CA  . TYR A 1 185 ? -28.606 -8.384  14.023  1.00 98.34 185 A 1 
ATOM 1462 C C   . TYR A 1 185 ? -29.128 -7.383  12.973  1.00 98.35 185 A 1 
ATOM 1463 O O   . TYR A 1 185 ? -28.437 -6.407  12.659  1.00 97.78 185 A 1 
ATOM 1464 C CB  . TYR A 1 185 ? -27.390 -7.833  14.781  1.00 98.30 185 A 1 
ATOM 1465 C CG  . TYR A 1 185 ? -26.713 -8.807  15.726  1.00 98.29 185 A 1 
ATOM 1466 C CD1 . TYR A 1 185 ? -27.404 -9.302  16.845  1.00 97.44 185 A 1 
ATOM 1467 C CD2 . TYR A 1 185 ? -25.389 -9.221  15.483  1.00 97.60 185 A 1 
ATOM 1468 C CE1 . TYR A 1 185 ? -26.773 -10.194 17.731  1.00 97.06 185 A 1 
ATOM 1469 C CE2 . TYR A 1 185 ? -24.751 -10.110 16.367  1.00 97.16 185 A 1 
ATOM 1470 C CZ  . TYR A 1 185 ? -25.443 -10.592 17.498  1.00 97.23 185 A 1 
ATOM 1471 O OH  . TYR A 1 185 ? -24.826 -11.430 18.368  1.00 95.99 185 A 1 
ATOM 1472 N N   . PRO A 1 186 ? -30.326 -7.593  12.406  1.00 98.19 186 A 1 
ATOM 1473 C CA  . PRO A 1 186 ? -30.855 -6.794  11.291  1.00 97.92 186 A 1 
ATOM 1474 C C   . PRO A 1 186 ? -30.883 -5.284  11.560  1.00 97.61 186 A 1 
ATOM 1475 O O   . PRO A 1 186 ? -30.509 -4.492  10.692  1.00 96.66 186 A 1 
ATOM 1476 C CB  . PRO A 1 186 ? -32.259 -7.349  11.028  1.00 97.72 186 A 1 
ATOM 1477 C CG  . PRO A 1 186 ? -32.163 -8.802  11.493  1.00 96.59 186 A 1 
ATOM 1478 C CD  . PRO A 1 186 ? -31.218 -8.714  12.686  1.00 98.00 186 A 1 
ATOM 1479 N N   . GLU A 1 187 ? -31.238 -4.899  12.777  1.00 97.45 187 A 1 
ATOM 1480 C CA  . GLU A 1 187 ? -31.385 -3.498  13.187  1.00 97.17 187 A 1 
ATOM 1481 C C   . GLU A 1 187 ? -30.054 -2.814  13.522  1.00 97.27 187 A 1 
ATOM 1482 O O   . GLU A 1 187 ? -29.951 -1.585  13.509  1.00 96.28 187 A 1 
ATOM 1483 C CB  . GLU A 1 187 ? -32.328 -3.426  14.402  1.00 96.69 187 A 1 
ATOM 1484 C CG  . GLU A 1 187 ? -33.718 -4.037  14.154  1.00 93.72 187 A 1 
ATOM 1485 C CD  . GLU A 1 187 ? -34.376 -3.469  12.890  1.00 88.70 187 A 1 
ATOM 1486 O OE1 . GLU A 1 187 ? -34.828 -4.288  12.061  1.00 77.87 187 A 1 
ATOM 1487 O OE2 . GLU A 1 187 ? -34.359 -2.231  12.738  1.00 77.90 187 A 1 
ATOM 1488 N N   . ALA A 1 188 ? -29.003 -3.579  13.830  1.00 97.63 188 A 1 
ATOM 1489 C CA  . ALA A 1 188 ? -27.729 -2.990  14.230  1.00 97.96 188 A 1 
ATOM 1490 C C   . ALA A 1 188 ? -27.006 -2.368  13.020  1.00 98.12 188 A 1 
ATOM 1491 O O   . ALA A 1 188 ? -26.821 -3.041  11.996  1.00 97.65 188 A 1 
ATOM 1492 C CB  . ALA A 1 188 ? -26.873 -4.041  14.934  1.00 97.83 188 A 1 
ATOM 1493 N N   . PRO A 1 189 ? -26.543 -1.109  13.099  1.00 98.14 189 A 1 
ATOM 1494 C CA  . PRO A 1 189 ? -25.803 -0.504  11.996  1.00 98.24 189 A 1 
ATOM 1495 C C   . PRO A 1 189 ? -24.470 -1.210  11.728  1.00 98.49 189 A 1 
ATOM 1496 O O   . PRO A 1 189 ? -23.745 -1.580  12.649  1.00 98.26 189 A 1 
ATOM 1497 C CB  . PRO A 1 189 ? -25.617 0.966   12.368  1.00 97.75 189 A 1 
ATOM 1498 C CG  . PRO A 1 189 ? -26.732 1.230   13.380  1.00 96.15 189 A 1 
ATOM 1499 C CD  . PRO A 1 189 ? -26.845 -0.107  14.105  1.00 97.72 189 A 1 
ATOM 1500 N N   . VAL A 1 190 ? -24.135 -1.371  10.444  1.00 98.20 190 A 1 
ATOM 1501 C CA  . VAL A 1 190 ? -22.843 -1.900  9.987   1.00 98.42 190 A 1 
ATOM 1502 C C   . VAL A 1 190 ? -22.127 -0.837  9.161   1.00 98.35 190 A 1 
ATOM 1503 O O   . VAL A 1 190 ? -22.677 -0.332  8.178   1.00 97.99 190 A 1 
ATOM 1504 C CB  . VAL A 1 190 ? -23.001 -3.220  9.207   1.00 98.41 190 A 1 
ATOM 1505 C CG1 . VAL A 1 190 ? -21.645 -3.755  8.725   1.00 97.99 190 A 1 
ATOM 1506 C CG2 . VAL A 1 190 ? -23.644 -4.314  10.067  1.00 97.92 190 A 1 
ATOM 1507 N N   . VAL A 1 191 ? -20.889 -0.509  9.544   1.00 98.14 191 A 1 
ATOM 1508 C CA  . VAL A 1 191 ? -20.017 0.466   8.878   1.00 98.26 191 A 1 
ATOM 1509 C C   . VAL A 1 191 ? -18.845 -0.261  8.231   1.00 98.21 191 A 1 
ATOM 1510 O O   . VAL A 1 191 ? -18.053 -0.906  8.916   1.00 97.79 191 A 1 
ATOM 1511 C CB  . VAL A 1 191 ? -19.526 1.545   9.863   1.00 98.15 191 A 1 
ATOM 1512 C CG1 . VAL A 1 191 ? -18.673 2.603   9.148   1.00 97.59 191 A 1 
ATOM 1513 C CG2 . VAL A 1 191 ? -20.696 2.268   10.541  1.00 97.62 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? -18.711 -0.148  6.908   1.00 97.41 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? -17.568 -0.679  6.165   1.00 97.20 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? -16.389 0.287   6.189   1.00 97.41 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? -16.567 1.500   6.137   1.00 96.61 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? -17.958 -0.991  4.711   1.00 95.97 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? -18.957 -2.139  4.543   1.00 92.72 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? -19.221 -2.359  3.053   1.00 90.64 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? -18.411 -3.438  5.125   1.00 90.52 192 A 1 
ATOM 1522 N N   . GLY A 1 193 ? -15.172 -0.259  6.181   1.00 94.72 193 A 1 
ATOM 1523 C CA  . GLY A 1 193 ? -13.948 0.511   6.020   1.00 93.66 193 A 1 
ATOM 1524 C C   . GLY A 1 193 ? -12.811 -0.289  5.381   1.00 93.01 193 A 1 
ATOM 1525 O O   . GLY A 1 193 ? -12.961 -1.455  5.015   1.00 89.68 193 A 1 
ATOM 1526 N N   . GLY A 1 194 ? -11.650 0.351   5.268   1.00 89.31 194 A 1 
ATOM 1527 C CA  . GLY A 1 194 ? -10.437 -0.268  4.737   1.00 89.22 194 A 1 
ATOM 1528 C C   . GLY A 1 194 ? -10.329 -0.257  3.206   1.00 90.25 194 A 1 
ATOM 1529 O O   . GLY A 1 194 ? -11.162 0.304   2.491   1.00 87.40 194 A 1 
ATOM 1530 N N   . ILE A 1 195 ? -9.251  -0.871  2.709   1.00 88.18 195 A 1 
ATOM 1531 C CA  . ILE A 1 195 ? -8.879  -0.834  1.286   1.00 88.11 195 A 1 
ATOM 1532 C C   . ILE A 1 195 ? -9.931  -1.540  0.426   1.00 88.18 195 A 1 
ATOM 1533 O O   . ILE A 1 195 ? -10.381 -0.974  -0.568  1.00 87.25 195 A 1 
ATOM 1534 C CB  . ILE A 1 195 ? -7.465  -1.431  1.085   1.00 86.97 195 A 1 
ATOM 1535 C CG1 . ILE A 1 195 ? -6.424  -0.571  1.834   1.00 81.73 195 A 1 
ATOM 1536 C CG2 . ILE A 1 195 ? -7.113  -1.517  -0.415  1.00 80.29 195 A 1 
ATOM 1537 C CD1 . ILE A 1 195 ? -4.995  -1.129  1.815   1.00 76.61 195 A 1 
ATOM 1538 N N   . GLU A 1 196 ? -10.377 -2.728  0.835   1.00 86.75 196 A 1 
ATOM 1539 C CA  . GLU A 1 196 ? -11.358 -3.528  0.095   1.00 86.71 196 A 1 
ATOM 1540 C C   . GLU A 1 196 ? -12.651 -2.744  -0.180  1.00 87.70 196 A 1 
ATOM 1541 O O   . GLU A 1 196 ? -13.124 -2.708  -1.317  1.00 85.99 196 A 1 
ATOM 1542 C CB  . GLU A 1 196 ? -11.646 -4.817  0.879   1.00 84.77 196 A 1 
ATOM 1543 C CG  . GLU A 1 196 ? -12.539 -5.780  0.091   1.00 80.04 196 A 1 
ATOM 1544 C CD  . GLU A 1 196 ? -12.670 -7.117  0.822   1.00 76.84 196 A 1 
ATOM 1545 O OE1 . GLU A 1 196 ? -13.738 -7.370  1.410   1.00 67.85 196 A 1 
ATOM 1546 O OE2 . GLU A 1 196 ? -11.677 -7.879  0.822   1.00 71.62 196 A 1 
ATOM 1547 N N   . ALA A 1 197 ? -13.178 -2.059  0.833   1.00 89.81 197 A 1 
ATOM 1548 C CA  . ALA A 1 197 ? -14.361 -1.216  0.708   1.00 90.15 197 A 1 
ATOM 1549 C C   . ALA A 1 197 ? -14.097 0.036   -0.147  1.00 91.69 197 A 1 
ATOM 1550 O O   . ALA A 1 197 ? -14.900 0.390   -1.014  1.00 91.56 197 A 1 
ATOM 1551 C CB  . ALA A 1 197 ? -14.834 -0.869  2.124   1.00 89.49 197 A 1 
ATOM 1552 N N   . SER A 1 198 ? -12.948 0.684   0.051   1.00 91.95 198 A 1 
ATOM 1553 C CA  . SER A 1 198 ? -12.563 1.895   -0.694  1.00 91.80 198 A 1 
ATOM 1554 C C   . SER A 1 198 ? -12.501 1.668   -2.207  1.00 92.39 198 A 1 
ATOM 1555 O O   . SER A 1 198 ? -12.973 2.503   -2.982  1.00 92.08 198 A 1 
ATOM 1556 C CB  . SER A 1 198 ? -11.191 2.399   -0.230  1.00 91.29 198 A 1 
ATOM 1557 O OG  . SER A 1 198 ? -11.207 2.733   1.140   1.00 86.13 198 A 1 
ATOM 1558 N N   . LEU A 1 199 ? -11.938 0.532   -2.621  1.00 93.37 199 A 1 
ATOM 1559 C CA  . LEU A 1 199 ? -11.760 0.160   -4.026  1.00 93.04 199 A 1 
ATOM 1560 C C   . LEU A 1 199 ? -13.066 -0.300  -4.695  1.00 93.87 199 A 1 
ATOM 1561 O O   . LEU A 1 199 ? -13.141 -0.317  -5.915  1.00 93.17 199 A 1 
ATOM 1562 C CB  . LEU A 1 199 ? -10.685 -0.934  -4.126  1.00 92.10 199 A 1 
ATOM 1563 C CG  . LEU A 1 199 ? -9.277  -0.529  -3.652  1.00 90.23 199 A 1 
ATOM 1564 C CD1 . LEU A 1 199 ? -8.341  -1.726  -3.809  1.00 86.17 199 A 1 
ATOM 1565 C CD2 . LEU A 1 199 ? -8.704  0.653   -4.424  1.00 85.77 199 A 1 
ATOM 1566 N N   . ARG A 1 200 ? -14.095 -0.634  -3.923  1.00 94.95 200 A 1 
ATOM 1567 C CA  . ARG A 1 200 ? -15.370 -1.176  -4.417  1.00 95.42 200 A 1 
ATOM 1568 C C   . ARG A 1 200 ? -16.561 -0.255  -4.133  1.00 96.22 200 A 1 
ATOM 1569 O O   . ARG A 1 200 ? -17.699 -0.693  -4.183  1.00 95.70 200 A 1 
ATOM 1570 C CB  . ARG A 1 200 ? -15.571 -2.598  -3.871  1.00 94.78 200 A 1 
ATOM 1571 C CG  . ARG A 1 200 ? -14.520 -3.600  -4.388  1.00 92.90 200 A 1 
ATOM 1572 C CD  . ARG A 1 200 ? -14.786 -4.999  -3.825  1.00 92.26 200 A 1 
ATOM 1573 N NE  . ARG A 1 200 ? -13.795 -5.993  -4.286  1.00 89.75 200 A 1 
ATOM 1574 C CZ  . ARG A 1 200 ? -12.530 -6.065  -3.899  1.00 89.99 200 A 1 
ATOM 1575 N NH1 . ARG A 1 200 ? -12.013 -5.222  -3.061  1.00 82.76 200 A 1 
ATOM 1576 N NH2 . ARG A 1 200 ? -11.738 -6.991  -4.338  1.00 84.42 200 A 1 
ATOM 1577 N N   . ARG A 1 201 ? -16.320 1.018   -3.846  1.00 96.66 201 A 1 
ATOM 1578 C CA  . ARG A 1 201 ? -17.395 1.963   -3.492  1.00 96.60 201 A 1 
ATOM 1579 C C   . ARG A 1 201 ? -18.364 2.294   -4.635  1.00 96.98 201 A 1 
ATOM 1580 O O   . ARG A 1 201 ? -19.499 2.670   -4.372  1.00 96.33 201 A 1 
ATOM 1581 C CB  . ARG A 1 201 ? -16.795 3.227   -2.858  1.00 95.85 201 A 1 
ATOM 1582 C CG  . ARG A 1 201 ? -15.990 4.101   -3.826  1.00 94.52 201 A 1 
ATOM 1583 C CD  . ARG A 1 201 ? -15.340 5.263   -3.072  1.00 94.24 201 A 1 
ATOM 1584 N NE  . ARG A 1 201 ? -14.553 6.145   -3.946  1.00 92.06 201 A 1 
ATOM 1585 C CZ  . ARG A 1 201 ? -13.268 6.033   -4.249  1.00 92.82 201 A 1 
ATOM 1586 N NH1 . ARG A 1 201 ? -12.540 5.025   -3.854  1.00 86.33 201 A 1 
ATOM 1587 N NH2 . ARG A 1 201 ? -12.681 6.949   -4.964  1.00 88.21 201 A 1 
ATOM 1588 N N   . PHE A 1 202 ? -17.932 2.140   -5.886  1.00 97.49 202 A 1 
ATOM 1589 C CA  . PHE A 1 202 ? -18.739 2.291   -7.103  1.00 97.55 202 A 1 
ATOM 1590 C C   . PHE A 1 202 ? -18.837 0.972   -7.870  1.00 97.71 202 A 1 
ATOM 1591 O O   . PHE A 1 202 ? -18.189 -0.011  -7.510  1.00 97.21 202 A 1 
ATOM 1592 C CB  . PHE A 1 202 ? -18.113 3.371   -7.990  1.00 97.31 202 A 1 
ATOM 1593 C CG  . PHE A 1 202 ? -18.173 4.764   -7.410  1.00 97.29 202 A 1 
ATOM 1594 C CD1 . PHE A 1 202 ? -19.400 5.452   -7.373  1.00 96.22 202 A 1 
ATOM 1595 C CD2 . PHE A 1 202 ? -17.000 5.387   -6.949  1.00 96.20 202 A 1 
ATOM 1596 C CE1 . PHE A 1 202 ? -19.449 6.769   -6.890  1.00 95.60 202 A 1 
ATOM 1597 C CE2 . PHE A 1 202 ? -17.051 6.707   -6.468  1.00 95.62 202 A 1 
ATOM 1598 C CZ  . PHE A 1 202 ? -18.274 7.400   -6.445  1.00 95.76 202 A 1 
ATOM 1599 N N   . THR A 1 203 ? -19.591 0.967   -8.972  1.00 97.96 203 A 1 
ATOM 1600 C CA  . THR A 1 203 ? -19.503 -0.083  -9.995  1.00 98.16 203 A 1 
ATOM 1601 C C   . THR A 1 203 ? -18.048 -0.255  -10.434 1.00 98.15 203 A 1 
ATOM 1602 O O   . THR A 1 203 ? -17.387 0.720   -10.794 1.00 97.88 203 A 1 
ATOM 1603 C CB  . THR A 1 203 ? -20.372 0.264   -11.208 1.00 98.10 203 A 1 
ATOM 1604 O OG1 . THR A 1 203 ? -21.723 0.254   -10.812 1.00 96.66 203 A 1 
ATOM 1605 C CG2 . THR A 1 203 ? -20.243 -0.729  -12.355 1.00 96.60 203 A 1 
ATOM 1606 N N   . HIS A 1 204 ? -17.563 -1.487  -10.383 1.00 97.00 204 A 1 
ATOM 1607 C CA  . HIS A 1 204 ? -16.163 -1.829  -10.616 1.00 96.73 204 A 1 
ATOM 1608 C C   . HIS A 1 204 ? -16.039 -3.204  -11.275 1.00 96.60 204 A 1 
ATOM 1609 O O   . HIS A 1 204 ? -16.865 -4.090  -11.051 1.00 95.89 204 A 1 
ATOM 1610 C CB  . HIS A 1 204 ? -15.394 -1.805  -9.283  1.00 96.15 204 A 1 
ATOM 1611 C CG  . HIS A 1 204 ? -15.931 -2.752  -8.241  1.00 95.83 204 A 1 
ATOM 1612 N ND1 . HIS A 1 204 ? -17.022 -2.519  -7.425  1.00 92.15 204 A 1 
ATOM 1613 C CD2 . HIS A 1 204 ? -15.489 -4.020  -7.964  1.00 93.26 204 A 1 
ATOM 1614 C CE1 . HIS A 1 204 ? -17.234 -3.621  -6.692  1.00 92.88 204 A 1 
ATOM 1615 N NE2 . HIS A 1 204 ? -16.325 -4.558  -6.978  1.00 92.99 204 A 1 
ATOM 1616 N N   . TYR A 1 205 ? -14.978 -3.399  -12.050 1.00 95.89 205 A 1 
ATOM 1617 C CA  . TYR A 1 205 ? -14.630 -4.716  -12.561 1.00 95.40 205 A 1 
ATOM 1618 C C   . TYR A 1 205 ? -13.960 -5.553  -11.463 1.00 95.04 205 A 1 
ATOM 1619 O O   . TYR A 1 205 ? -12.950 -5.138  -10.882 1.00 94.10 205 A 1 
ATOM 1620 C CB  . TYR A 1 205 ? -13.747 -4.584  -13.794 1.00 95.03 205 A 1 
ATOM 1621 C CG  . TYR A 1 205 ? -13.253 -5.915  -14.331 1.00 94.57 205 A 1 
ATOM 1622 C CD1 . TYR A 1 205 ? -11.889 -6.241  -14.232 1.00 92.58 205 A 1 
ATOM 1623 C CD2 . TYR A 1 205 ? -14.151 -6.835  -14.912 1.00 93.24 205 A 1 
ATOM 1624 C CE1 . TYR A 1 205 ? -11.419 -7.463  -14.738 1.00 92.95 205 A 1 
ATOM 1625 C CE2 . TYR A 1 205 ? -13.681 -8.065  -15.413 1.00 92.63 205 A 1 
ATOM 1626 C CZ  . TYR A 1 205 ? -12.310 -8.376  -15.335 1.00 93.78 205 A 1 
ATOM 1627 O OH  . TYR A 1 205 ? -11.834 -9.545  -15.839 1.00 92.71 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -14.499 -6.742  -11.218 1.00 95.23 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -13.907 -7.744  -10.342 1.00 94.44 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -13.220 -8.836  -11.177 1.00 94.01 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -13.865 -9.620  -11.873 1.00 92.53 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -14.958 -8.306  -9.383  1.00 93.18 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -14.246 -9.104  -8.298  1.00 90.17 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -13.736 -10.196 -8.616  1.00 85.43 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? -14.118 -8.581  -7.167  1.00 84.57 206 A 1 
ATOM 1636 N N   . TYR A 1 207 ? -11.897 -8.872  -11.109 1.00 90.85 207 A 1 
ATOM 1637 C CA  . TYR A 1 207 ? -11.071 -9.801  -11.881 1.00 89.49 207 A 1 
ATOM 1638 C C   . TYR A 1 207 ? -11.294 -11.276 -11.510 1.00 89.38 207 A 1 
ATOM 1639 O O   . TYR A 1 207 ? -11.133 -12.168 -12.346 1.00 87.36 207 A 1 
ATOM 1640 C CB  . TYR A 1 207 ? -9.596  -9.423  -11.678 1.00 88.66 207 A 1 
ATOM 1641 C CG  . TYR A 1 207 ? -8.620  -10.366 -12.352 1.00 86.68 207 A 1 
ATOM 1642 C CD1 . TYR A 1 207 ? -7.729  -11.140 -11.580 1.00 79.39 207 A 1 
ATOM 1643 C CD2 . TYR A 1 207 ? -8.619  -10.491 -13.755 1.00 79.85 207 A 1 
ATOM 1644 C CE1 . TYR A 1 207 ? -6.831  -12.022 -12.211 1.00 77.94 207 A 1 
ATOM 1645 C CE2 . TYR A 1 207 ? -7.726  -11.378 -14.388 1.00 76.58 207 A 1 
ATOM 1646 C CZ  . TYR A 1 207 ? -6.829  -12.141 -13.616 1.00 83.01 207 A 1 
ATOM 1647 O OH  . TYR A 1 207 ? -5.968  -12.992 -14.231 1.00 81.12 207 A 1 
ATOM 1648 N N   . TRP A 1 208 ? -11.644 -11.555 -10.261 1.00 91.68 208 A 1 
ATOM 1649 C CA  . TRP A 1 208 ? -11.772 -12.920 -9.746  1.00 90.17 208 A 1 
ATOM 1650 C C   . TRP A 1 208 ? -13.080 -13.557 -10.189 1.00 90.70 208 A 1 
ATOM 1651 O O   . TRP A 1 208 ? -13.086 -14.733 -10.568 1.00 88.20 208 A 1 
ATOM 1652 C CB  . TRP A 1 208 ? -11.626 -12.892 -8.222  1.00 87.38 208 A 1 
ATOM 1653 C CG  . TRP A 1 208 ? -10.407 -12.146 -7.773  1.00 84.59 208 A 1 
ATOM 1654 C CD1 . TRP A 1 208 ? -10.376 -10.928 -7.209  1.00 73.26 208 A 1 
ATOM 1655 C CD2 . TRP A 1 208 ? -9.011  -12.543 -7.942  1.00 82.10 208 A 1 
ATOM 1656 N NE1 . TRP A 1 208 ? -9.062  -10.532 -7.015  1.00 72.39 208 A 1 
ATOM 1657 C CE2 . TRP A 1 208 ? -8.186  -11.491 -7.453  1.00 75.74 208 A 1 
ATOM 1658 C CE3 . TRP A 1 208 ? -8.370  -13.683 -8.468  1.00 72.66 208 A 1 
ATOM 1659 C CZ2 . TRP A 1 208 ? -6.787  -11.564 -7.487  1.00 71.26 208 A 1 
ATOM 1660 C CZ3 . TRP A 1 208 ? -6.969  -13.769 -8.504  1.00 65.47 208 A 1 
ATOM 1661 C CH2 . TRP A 1 208 ? -6.176  -12.718 -8.017  1.00 66.87 208 A 1 
ATOM 1662 N N   . GLN A 1 209 ? -14.143 -12.752 -10.247 1.00 92.00 209 A 1 
ATOM 1663 C CA  . GLN A 1 209 ? -15.453 -13.150 -10.771 1.00 91.71 209 A 1 
ATOM 1664 C C   . GLN A 1 209 ? -15.596 -12.913 -12.284 1.00 92.77 209 A 1 
ATOM 1665 O O   . GLN A 1 209 ? -16.585 -13.344 -12.860 1.00 91.81 209 A 1 
ATOM 1666 C CB  . GLN A 1 209 ? -16.551 -12.422 -9.984  1.00 90.82 209 A 1 
ATOM 1667 C CG  . GLN A 1 209 ? -16.500 -12.775 -8.486  1.00 88.05 209 A 1 
ATOM 1668 C CD  . GLN A 1 209 ? -17.648 -12.162 -7.695  1.00 84.12 209 A 1 
ATOM 1669 O OE1 . GLN A 1 209 ? -18.803 -12.175 -8.088  1.00 75.24 209 A 1 
ATOM 1670 N NE2 . GLN A 1 209 ? -17.380 -11.615 -6.532  1.00 72.30 209 A 1 
ATOM 1671 N N   . ASP A 1 210 ? -14.624 -12.249 -12.895 1.00 93.98 210 A 1 
ATOM 1672 C CA  . ASP A 1 210 ? -14.642 -11.820 -14.300 1.00 94.60 210 A 1 
ATOM 1673 C C   . ASP A 1 210 ? -15.939 -11.081 -14.686 1.00 95.56 210 A 1 
ATOM 1674 O O   . ASP A 1 210 ? -16.550 -11.325 -15.722 1.00 94.90 210 A 1 
ATOM 1675 C CB  . ASP A 1 210 ? -14.264 -12.974 -15.241 1.00 93.60 210 A 1 
ATOM 1676 C CG  . ASP A 1 210 ? -13.853 -12.482 -16.633 1.00 92.12 210 A 1 
ATOM 1677 O OD1 . ASP A 1 210 ? -13.324 -11.343 -16.724 1.00 89.04 210 A 1 
ATOM 1678 O OD2 . ASP A 1 210 ? -13.947 -13.282 -17.590 1.00 87.84 210 A 1 
ATOM 1679 N N   . ALA A 1 211 ? -16.369 -10.175 -13.809 1.00 95.70 211 A 1 
ATOM 1680 C CA  . ALA A 1 211 ? -17.652 -9.500  -13.939 1.00 96.14 211 A 1 
ATOM 1681 C C   . ALA A 1 211 ? -17.579 -8.036  -13.484 1.00 96.70 211 A 1 
ATOM 1682 O O   . ALA A 1 211 ? -16.813 -7.668  -12.592 1.00 95.92 211 A 1 
ATOM 1683 C CB  . ALA A 1 211 ? -18.702 -10.283 -13.138 1.00 95.52 211 A 1 
ATOM 1684 N N   . LEU A 1 212 ? -18.428 -7.203  -14.071 1.00 97.15 212 A 1 
ATOM 1685 C CA  . LEU A 1 212 ? -18.702 -5.874  -13.542 1.00 97.45 212 A 1 
ATOM 1686 C C   . LEU A 1 212 ? -19.684 -6.006  -12.372 1.00 97.58 212 A 1 
ATOM 1687 O O   . LEU A 1 212 ? -20.766 -6.573  -12.524 1.00 97.03 212 A 1 
ATOM 1688 C CB  . LEU A 1 212 ? -19.234 -4.972  -14.665 1.00 97.15 212 A 1 
ATOM 1689 C CG  . LEU A 1 212 ? -19.185 -3.477  -14.312 1.00 95.29 212 A 1 
ATOM 1690 C CD1 . LEU A 1 212 ? -17.749 -2.940  -14.353 1.00 94.28 212 A 1 
ATOM 1691 C CD2 . LEU A 1 212 ? -20.005 -2.671  -15.315 1.00 94.58 212 A 1 
ATOM 1692 N N   . LYS A 1 213 ? -19.310 -5.496  -11.213 1.00 97.62 213 A 1 
ATOM 1693 C CA  . LYS A 1 213 ? -20.065 -5.598  -9.960  1.00 97.52 213 A 1 
ATOM 1694 C C   . LYS A 1 213 ? -20.579 -4.221  -9.536  1.00 97.84 213 A 1 
ATOM 1695 O O   . LYS A 1 213 ? -19.879 -3.231  -9.761  1.00 97.71 213 A 1 
ATOM 1696 C CB  . LYS A 1 213 ? -19.170 -6.215  -8.871  1.00 97.05 213 A 1 
ATOM 1697 C CG  . LYS A 1 213 ? -18.636 -7.612  -9.219  1.00 95.42 213 A 1 
ATOM 1698 C CD  . LYS A 1 213 ? -19.722 -8.695  -9.249  1.00 91.24 213 A 1 
ATOM 1699 C CE  . LYS A 1 213 ? -20.181 -8.996  -7.826  1.00 86.70 213 A 1 
ATOM 1700 N NZ  . LYS A 1 213 ? -21.210 -10.049 -7.754  1.00 79.31 213 A 1 
ATOM 1701 N N   . PRO A 1 214 ? -21.765 -4.115  -8.929  1.00 98.09 214 A 1 
ATOM 1702 C CA  . PRO A 1 214 ? -22.209 -2.867  -8.314  1.00 98.09 214 A 1 
ATOM 1703 C C   . PRO A 1 214 ? -21.318 -2.511  -7.114  1.00 98.14 214 A 1 
ATOM 1704 O O   . PRO A 1 214 ? -20.517 -3.325  -6.654  1.00 97.50 214 A 1 
ATOM 1705 C CB  . PRO A 1 214 ? -23.659 -3.123  -7.906  1.00 97.54 214 A 1 
ATOM 1706 C CG  . PRO A 1 214 ? -23.663 -4.615  -7.585  1.00 96.26 214 A 1 
ATOM 1707 C CD  . PRO A 1 214 ? -22.684 -5.193  -8.603  1.00 97.73 214 A 1 
ATOM 1708 N N   . GLY A 1 215 ? -21.447 -1.290  -6.593  1.00 97.54 215 A 1 
ATOM 1709 C CA  . GLY A 1 215 ? -20.714 -0.890  -5.392  1.00 97.61 215 A 1 
ATOM 1710 C C   . GLY A 1 215 ? -20.992 -1.810  -4.201  1.00 97.70 215 A 1 
ATOM 1711 O O   . GLY A 1 215 ? -22.119 -2.271  -4.007  1.00 96.96 215 A 1 
ATOM 1712 N N   . ILE A 1 216 ? -19.980 -2.053  -3.372  1.00 97.30 216 A 1 
ATOM 1713 C CA  . ILE A 1 216 ? -19.977 -3.078  -2.311  1.00 97.23 216 A 1 
ATOM 1714 C C   . ILE A 1 216 ? -21.120 -2.942  -1.290  1.00 97.39 216 A 1 
ATOM 1715 O O   . ILE A 1 216 ? -21.542 -3.938  -0.711  1.00 96.75 216 A 1 
ATOM 1716 C CB  . ILE A 1 216 ? -18.595 -3.086  -1.623  1.00 96.50 216 A 1 
ATOM 1717 C CG1 . ILE A 1 216 ? -18.423 -4.325  -0.722  1.00 95.24 216 A 1 
ATOM 1718 C CG2 . ILE A 1 216 ? -18.346 -1.785  -0.840  1.00 95.01 216 A 1 
ATOM 1719 C CD1 . ILE A 1 216 ? -16.987 -4.528  -0.228  1.00 93.24 216 A 1 
ATOM 1720 N N   . LEU A 1 217 ? -21.655 -1.731  -1.094  1.00 97.81 217 A 1 
ATOM 1721 C CA  . LEU A 1 217 ? -22.801 -1.500  -0.206  1.00 97.69 217 A 1 
ATOM 1722 C C   . LEU A 1 217 ? -24.057 -2.264  -0.645  1.00 97.57 217 A 1 
ATOM 1723 O O   . LEU A 1 217 ? -24.815 -2.714  0.206   1.00 96.81 217 A 1 
ATOM 1724 C CB  . LEU A 1 217 ? -23.106 0.003   -0.150  1.00 97.40 217 A 1 
ATOM 1725 C CG  . LEU A 1 217 ? -22.142 0.825   0.719   1.00 96.58 217 A 1 
ATOM 1726 C CD1 . LEU A 1 217 ? -22.465 2.308   0.537   1.00 95.76 217 A 1 
ATOM 1727 C CD2 . LEU A 1 217 ? -22.290 0.492   2.204   1.00 95.80 217 A 1 
ATOM 1728 N N   . ILE A 1 218 ? -24.252 -2.450  -1.959  1.00 97.78 218 A 1 
ATOM 1729 C CA  . ILE A 1 218 ? -25.397 -3.191  -2.506  1.00 97.50 218 A 1 
ATOM 1730 C C   . ILE A 1 218 ? -25.312 -4.671  -2.113  1.00 97.45 218 A 1 
ATOM 1731 O O   . ILE A 1 218 ? -26.306 -5.275  -1.727  1.00 96.49 218 A 1 
ATOM 1732 C CB  . ILE A 1 218 ? -25.462 -3.029  -4.039  1.00 96.69 218 A 1 
ATOM 1733 C CG1 . ILE A 1 218 ? -25.517 -1.550  -4.498  1.00 94.09 218 A 1 
ATOM 1734 C CG2 . ILE A 1 218 ? -26.632 -3.819  -4.642  1.00 94.96 218 A 1 
ATOM 1735 C CD1 . ILE A 1 218 ? -26.727 -0.754  -4.008  1.00 85.05 218 A 1 
ATOM 1736 N N   . GLU A 1 219 ? -24.118 -5.255  -2.185  1.00 96.79 219 A 1 
ATOM 1737 C CA  . GLU A 1 219 ? -23.930 -6.680  -1.900  1.00 96.16 219 A 1 
ATOM 1738 C C   . GLU A 1 219 ? -23.775 -6.989  -0.410  1.00 96.80 219 A 1 
ATOM 1739 O O   . GLU A 1 219 ? -24.178 -8.063  0.031   1.00 95.87 219 A 1 
ATOM 1740 C CB  . GLU A 1 219 ? -22.710 -7.216  -2.649  1.00 94.01 219 A 1 
ATOM 1741 C CG  . GLU A 1 219 ? -22.882 -7.131  -4.167  1.00 87.39 219 A 1 
ATOM 1742 C CD  . GLU A 1 219 ? -21.942 -8.103  -4.872  1.00 85.01 219 A 1 
ATOM 1743 O OE1 . GLU A 1 219 ? -22.459 -8.953  -5.635  1.00 77.29 219 A 1 
ATOM 1744 O OE2 . GLU A 1 219 ? -20.713 -8.034  -4.679  1.00 77.43 219 A 1 
ATOM 1745 N N   . SER A 1 220 ? -23.181 -6.089  0.355   1.00 96.96 220 A 1 
ATOM 1746 C CA  . SER A 1 220 ? -22.925 -6.289  1.786   1.00 97.29 220 A 1 
ATOM 1747 C C   . SER A 1 220 ? -24.142 -6.007  2.659   1.00 97.39 220 A 1 
ATOM 1748 O O   . SER A 1 220 ? -24.227 -6.539  3.762   1.00 96.87 220 A 1 
ATOM 1749 C CB  . SER A 1 220 ? -21.759 -5.408  2.233   1.00 97.30 220 A 1 
ATOM 1750 O OG  . SER A 1 220 ? -22.087 -4.040  2.080   1.00 96.00 220 A 1 
ATOM 1751 N N   . GLY A 1 221 ? -25.060 -5.143  2.206   1.00 97.51 221 A 1 
ATOM 1752 C CA  . GLY A 1 221 ? -26.171 -4.647  3.023   1.00 97.33 221 A 1 
ATOM 1753 C C   . GLY A 1 221 ? -25.747 -3.720  4.171   1.00 97.55 221 A 1 
ATOM 1754 O O   . GLY A 1 221 ? -26.558 -3.413  5.041   1.00 96.20 221 A 1 
ATOM 1755 N N   . ALA A 1 222 ? -24.489 -3.268  4.203   1.00 97.66 222 A 1 
ATOM 1756 C CA  . ALA A 1 222 ? -24.006 -2.340  5.224   1.00 97.77 222 A 1 
ATOM 1757 C C   . ALA A 1 222 ? -24.670 -0.955  5.101   1.00 97.55 222 A 1 
ATOM 1758 O O   . ALA A 1 222 ? -25.057 -0.524  4.014   1.00 96.95 222 A 1 
ATOM 1759 C CB  . ALA A 1 222 ? -22.483 -2.258  5.152   1.00 97.79 222 A 1 
ATOM 1760 N N   . ASN A 1 223 ? -24.784 -0.237  6.221   1.00 97.93 223 A 1 
ATOM 1761 C CA  . ASN A 1 223 ? -25.494 1.046   6.280   1.00 97.61 223 A 1 
ATOM 1762 C C   . ASN A 1 223 ? -24.645 2.220   5.783   1.00 97.54 223 A 1 
ATOM 1763 O O   . ASN A 1 223 ? -25.171 3.172   5.202   1.00 96.87 223 A 1 
ATOM 1764 C CB  . ASN A 1 223 ? -25.939 1.302   7.721   1.00 97.35 223 A 1 
ATOM 1765 C CG  . ASN A 1 223 ? -26.838 0.213   8.255   1.00 96.83 223 A 1 
ATOM 1766 O OD1 . ASN A 1 223 ? -26.363 -0.798  8.738   1.00 91.69 223 A 1 
ATOM 1767 N ND2 . ASN A 1 223 ? -28.139 0.371   8.186   1.00 91.83 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? -23.338 2.160   6.029   1.00 97.61 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? -22.402 3.227   5.702   1.00 97.87 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? -21.060 2.627   5.286   1.00 98.10 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? -20.639 1.590   5.795   1.00 97.88 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? -22.264 4.148   6.936   1.00 97.73 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? -21.585 5.504   6.669   1.00 96.99 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? -22.501 6.441   5.883   1.00 95.06 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? -21.244 6.185   7.994   1.00 95.02 224 A 1 
ATOM 1776 N N   . LEU A 1 225 ? -20.371 3.302   4.381   1.00 97.72 225 A 1 
ATOM 1777 C CA  . LEU A 1 225 ? -18.996 2.998   4.009   1.00 97.89 225 A 1 
ATOM 1778 C C   . LEU A 1 225 ? -18.141 4.240   4.231   1.00 97.97 225 A 1 
ATOM 1779 O O   . LEU A 1 225 ? -18.454 5.300   3.700   1.00 97.50 225 A 1 
ATOM 1780 C CB  . LEU A 1 225 ? -18.990 2.468   2.566   1.00 97.38 225 A 1 
ATOM 1781 C CG  . LEU A 1 225 ? -17.614 2.103   1.982   1.00 96.05 225 A 1 
ATOM 1782 C CD1 . LEU A 1 225 ? -17.826 1.153   0.800   1.00 91.15 225 A 1 
ATOM 1783 C CD2 . LEU A 1 225 ? -16.838 3.304   1.429   1.00 89.55 225 A 1 
ATOM 1784 N N   . ILE A 1 226 ? -17.053 4.093   4.975   1.00 97.36 226 A 1 
ATOM 1785 C CA  . ILE A 1 226 ? -15.983 5.084   5.072   1.00 97.38 226 A 1 
ATOM 1786 C C   . ILE A 1 226 ? -14.872 4.648   4.114   1.00 96.92 226 A 1 
ATOM 1787 O O   . ILE A 1 226 ? -14.303 3.566   4.264   1.00 96.08 226 A 1 
ATOM 1788 C CB  . ILE A 1 226 ? -15.495 5.220   6.530   1.00 97.52 226 A 1 
ATOM 1789 C CG1 . ILE A 1 226 ? -16.634 5.785   7.413   1.00 97.14 226 A 1 
ATOM 1790 C CG2 . ILE A 1 226 ? -14.245 6.111   6.587   1.00 97.25 226 A 1 
ATOM 1791 C CD1 . ILE A 1 226 ? -16.313 5.818   8.911   1.00 96.22 226 A 1 
ATOM 1792 N N   . TYR A 1 227 ? -14.575 5.465   3.103   1.00 96.03 227 A 1 
ATOM 1793 C CA  . TYR A 1 227 ? -13.501 5.192   2.153   1.00 95.63 227 A 1 
ATOM 1794 C C   . TYR A 1 227 ? -12.252 6.019   2.462   1.00 94.89 227 A 1 
ATOM 1795 O O   . TYR A 1 227 ? -12.330 7.071   3.098   1.00 92.24 227 A 1 
ATOM 1796 C CB  . TYR A 1 227 ? -14.001 5.369   0.713   1.00 95.48 227 A 1 
ATOM 1797 C CG  . TYR A 1 227 ? -14.239 6.802   0.290   1.00 96.03 227 A 1 
ATOM 1798 C CD1 . TYR A 1 227 ? -15.524 7.372   0.403   1.00 95.03 227 A 1 
ATOM 1799 C CD2 . TYR A 1 227 ? -13.176 7.561   -0.235  1.00 95.01 227 A 1 
ATOM 1800 C CE1 . TYR A 1 227 ? -15.740 8.697   -0.008  1.00 94.49 227 A 1 
ATOM 1801 C CE2 . TYR A 1 227 ? -13.389 8.887   -0.642  1.00 94.32 227 A 1 
ATOM 1802 C CZ  . TYR A 1 227 ? -14.671 9.460   -0.532  1.00 95.31 227 A 1 
ATOM 1803 O OH  . TYR A 1 227 ? -14.866 10.741  -0.931  1.00 94.34 227 A 1 
ATOM 1804 N N   . GLY A 1 228 ? -11.095 5.572   1.997   1.00 92.73 228 A 1 
ATOM 1805 C CA  . GLY A 1 228 ? -9.833  6.247   2.283   1.00 91.87 228 A 1 
ATOM 1806 C C   . GLY A 1 228 ? -9.385  6.103   3.742   1.00 92.52 228 A 1 
ATOM 1807 O O   . GLY A 1 228 ? -9.689  5.115   4.412   1.00 90.01 228 A 1 
ATOM 1808 N N   . MET A 1 229 ? -8.640  7.108   4.224   1.00 92.89 229 A 1 
ATOM 1809 C CA  . MET A 1 229 ? -8.159  7.147   5.610   1.00 93.21 229 A 1 
ATOM 1810 C C   . MET A 1 229 ? -9.319  7.479   6.560   1.00 94.36 229 A 1 
ATOM 1811 O O   . MET A 1 229 ? -9.989  8.496   6.391   1.00 92.50 229 A 1 
ATOM 1812 C CB  . MET A 1 229 ? -7.012  8.156   5.739   1.00 91.39 229 A 1 
ATOM 1813 C CG  . MET A 1 229 ? -5.830  7.868   4.792   1.00 88.41 229 A 1 
ATOM 1814 S SD  . MET A 1 229 ? -5.160  6.170   4.784   1.00 83.15 229 A 1 
ATOM 1815 C CE  . MET A 1 229 ? -4.702  5.960   6.514   1.00 72.57 229 A 1 
ATOM 1816 N N   . GLY A 1 230 ? -9.573  6.601   7.541   1.00 93.55 230 A 1 
ATOM 1817 C CA  . GLY A 1 230 ? -10.817 6.626   8.320   1.00 94.51 230 A 1 
ATOM 1818 C C   . GLY A 1 230 ? -10.860 7.596   9.501   1.00 96.02 230 A 1 
ATOM 1819 O O   . GLY A 1 230 ? -11.921 7.753   10.094  1.00 94.97 230 A 1 
ATOM 1820 N N   . GLU A 1 231 ? -9.756  8.241   9.871   1.00 96.68 231 A 1 
ATOM 1821 C CA  . GLU A 1 231 ? -9.607  8.982   11.123  1.00 96.79 231 A 1 
ATOM 1822 C C   . GLU A 1 231 ? -10.611 10.139  11.278  1.00 97.27 231 A 1 
ATOM 1823 O O   . GLU A 1 231 ? -11.315 10.215  12.284  1.00 96.70 231 A 1 
ATOM 1824 C CB  . GLU A 1 231 ? -8.177  9.542   11.241  1.00 95.86 231 A 1 
ATOM 1825 C CG  . GLU A 1 231 ? -7.083  8.479   11.426  1.00 93.71 231 A 1 
ATOM 1826 C CD  . GLU A 1 231 ? -6.470  7.923   10.142  1.00 93.74 231 A 1 
ATOM 1827 O OE1 . GLU A 1 231 ? -5.325  7.420   10.232  1.00 87.06 231 A 1 
ATOM 1828 O OE2 . GLU A 1 231 ? -7.094  7.978   9.059   1.00 88.24 231 A 1 
ATOM 1829 N N   . GLN A 1 232 ? -10.703 11.023  10.289  1.00 97.58 232 A 1 
ATOM 1830 C CA  . GLN A 1 232 ? -11.605 12.177  10.337  1.00 97.60 232 A 1 
ATOM 1831 C C   . GLN A 1 232 ? -13.088 11.766  10.220  1.00 98.01 232 A 1 
ATOM 1832 O O   . GLN A 1 232 ? -13.881 12.179  11.069  1.00 97.81 232 A 1 
ATOM 1833 C CB  . GLN A 1 232 ? -11.208 13.208  9.270   1.00 97.02 232 A 1 
ATOM 1834 C CG  . GLN A 1 232 ? -9.865  13.895  9.559   1.00 94.33 232 A 1 
ATOM 1835 C CD  . GLN A 1 232 ? -9.484  14.881  8.456   1.00 90.49 232 A 1 
ATOM 1836 O OE1 . GLN A 1 232 ? -9.661  14.615  7.279   1.00 79.64 232 A 1 
ATOM 1837 N NE2 . GLN A 1 232 ? -8.946  16.032  8.777   1.00 77.08 232 A 1 
ATOM 1838 N N   . PRO A 1 233 ? -13.502 10.934  9.235   1.00 98.08 233 A 1 
ATOM 1839 C CA  . PRO A 1 233 ? -14.908 10.560  9.105   1.00 98.22 233 A 1 
ATOM 1840 C C   . PRO A 1 233 ? -15.417 9.718   10.276  1.00 98.43 233 A 1 
ATOM 1841 O O   . PRO A 1 233 ? -16.580 9.869   10.641  1.00 98.09 233 A 1 
ATOM 1842 C CB  . PRO A 1 233 ? -15.023 9.818   7.768   1.00 97.56 233 A 1 
ATOM 1843 C CG  . PRO A 1 233 ? -13.621 9.284   7.521   1.00 95.38 233 A 1 
ATOM 1844 C CD  . PRO A 1 233 ? -12.736 10.364  8.127   1.00 97.57 233 A 1 
ATOM 1845 N N   . ILE A 1 234 ? -14.591 8.865   10.908  1.00 98.18 234 A 1 
ATOM 1846 C CA  . ILE A 1 234 ? -15.038 8.078   12.069  1.00 98.15 234 A 1 
ATOM 1847 C C   . ILE A 1 234 ? -15.261 8.966   13.302  1.00 98.24 234 A 1 
ATOM 1848 O O   . ILE A 1 234 ? -16.237 8.763   14.015  1.00 98.04 234 A 1 
ATOM 1849 C CB  . ILE A 1 234 ? -14.087 6.887   12.362  1.00 97.56 234 A 1 
ATOM 1850 C CG1 . ILE A 1 234 ? -14.756 5.779   13.212  1.00 92.55 234 A 1 
ATOM 1851 C CG2 . ILE A 1 234 ? -12.796 7.313   13.083  1.00 93.21 234 A 1 
ATOM 1852 C CD1 . ILE A 1 234 ? -15.886 5.043   12.493  1.00 87.73 234 A 1 
ATOM 1853 N N   . LYS A 1 235 ? -14.417 9.973   13.524  1.00 98.28 235 A 1 
ATOM 1854 C CA  . LYS A 1 235 ? -14.605 10.955  14.603  1.00 98.32 235 A 1 
ATOM 1855 C C   . LYS A 1 235 ? -15.894 11.745  14.410  1.00 98.37 235 A 1 
ATOM 1856 O O   . LYS A 1 235 ? -16.678 11.876  15.345  1.00 98.01 235 A 1 
ATOM 1857 C CB  . LYS A 1 235 ? -13.410 11.915  14.672  1.00 98.05 235 A 1 
ATOM 1858 C CG  . LYS A 1 235 ? -12.174 11.248  15.285  1.00 96.08 235 A 1 
ATOM 1859 C CD  . LYS A 1 235 ? -11.020 12.248  15.353  1.00 94.24 235 A 1 
ATOM 1860 C CE  . LYS A 1 235 ? -9.823  11.592  16.042  1.00 86.69 235 A 1 
ATOM 1861 N NZ  . LYS A 1 235 ? -8.783  12.588  16.383  1.00 80.80 235 A 1 
ATOM 1862 N N   . GLU A 1 236 ? -16.152 12.208  13.185  1.00 98.39 236 A 1 
ATOM 1863 C CA  . GLU A 1 236 ? -17.390 12.932  12.874  1.00 98.41 236 A 1 
ATOM 1864 C C   . GLU A 1 236 ? -18.631 12.047  13.021  1.00 98.50 236 A 1 
ATOM 1865 O O   . GLU A 1 236 ? -19.628 12.490  13.591  1.00 98.18 236 A 1 
ATOM 1866 C CB  . GLU A 1 236 ? -17.274 13.524  11.467  1.00 98.16 236 A 1 
ATOM 1867 C CG  . GLU A 1 236 ? -18.519 14.289  10.987  1.00 95.20 236 A 1 
ATOM 1868 C CD  . GLU A 1 236 ? -18.885 15.540  11.802  1.00 92.45 236 A 1 
ATOM 1869 O OE1 . GLU A 1 236 ? -19.910 16.170  11.454  1.00 81.76 236 A 1 
ATOM 1870 O OE2 . GLU A 1 236 ? -18.205 15.904  12.781  1.00 83.68 236 A 1 
ATOM 1871 N N   . LEU A 1 237 ? -18.563 10.789  12.578  1.00 98.40 237 A 1 
ATOM 1872 C CA  . LEU A 1 237 ? -19.633 9.811   12.782  1.00 98.43 237 A 1 
ATOM 1873 C C   . LEU A 1 237 ? -19.954 9.648   14.272  1.00 98.41 237 A 1 
ATOM 1874 O O   . LEU A 1 237 ? -21.108 9.781   14.672  1.00 98.08 237 A 1 
ATOM 1875 C CB  . LEU A 1 237 ? -19.221 8.472   12.135  1.00 98.37 237 A 1 
ATOM 1876 C CG  . LEU A 1 237 ? -20.195 7.307   12.385  1.00 97.85 237 A 1 
ATOM 1877 C CD1 . LEU A 1 237 ? -21.576 7.584   11.797  1.00 96.86 237 A 1 
ATOM 1878 C CD2 . LEU A 1 237 ? -19.662 6.030   11.743  1.00 96.84 237 A 1 
ATOM 1879 N N   . VAL A 1 238 ? -18.935 9.408   15.100  1.00 98.50 238 A 1 
ATOM 1880 C CA  . VAL A 1 238 ? -19.099 9.237   16.550  1.00 98.40 238 A 1 
ATOM 1881 C C   . VAL A 1 238 ? -19.636 10.501  17.206  1.00 98.25 238 A 1 
ATOM 1882 O O   . VAL A 1 238 ? -20.556 10.412  18.017  1.00 97.76 238 A 1 
ATOM 1883 C CB  . VAL A 1 238 ? -17.771 8.810   17.193  1.00 98.02 238 A 1 
ATOM 1884 C CG1 . VAL A 1 238 ? -17.798 8.901   18.722  1.00 96.00 238 A 1 
ATOM 1885 C CG2 . VAL A 1 238 ? -17.463 7.362   16.800  1.00 96.25 238 A 1 
ATOM 1886 N N   . ARG A 1 239 ? -19.117 11.671  16.848  1.00 98.15 239 A 1 
ATOM 1887 C CA  . ARG A 1 239 ? -19.576 12.961  17.373  1.00 97.97 239 A 1 
ATOM 1888 C C   . ARG A 1 239 ? -21.073 13.154  17.142  1.00 97.89 239 A 1 
ATOM 1889 O O   . ARG A 1 239 ? -21.782 13.533  18.064  1.00 97.30 239 A 1 
ATOM 1890 C CB  . ARG A 1 239 ? -18.761 14.083  16.716  1.00 97.71 239 A 1 
ATOM 1891 C CG  . ARG A 1 239 ? -19.035 15.451  17.348  1.00 91.58 239 A 1 
ATOM 1892 C CD  . ARG A 1 239 ? -18.433 16.583  16.515  1.00 88.32 239 A 1 
ATOM 1893 N NE  . ARG A 1 239 ? -19.136 16.770  15.224  1.00 78.10 239 A 1 
ATOM 1894 C CZ  . ARG A 1 239 ? -20.316 17.328  15.035  1.00 71.66 239 A 1 
ATOM 1895 N NH1 . ARG A 1 239 ? -21.034 17.808  16.014  1.00 61.86 239 A 1 
ATOM 1896 N NH2 . ARG A 1 239 ? -20.812 17.420  13.842  1.00 60.58 239 A 1 
ATOM 1897 N N   . ARG A 1 240 ? -21.559 12.851  15.928  1.00 98.09 240 A 1 
ATOM 1898 C CA  . ARG A 1 240 ? -22.981 12.997  15.577  1.00 98.07 240 A 1 
ATOM 1899 C C   . ARG A 1 240 ? -23.873 11.953  16.243  1.00 98.03 240 A 1 
ATOM 1900 O O   . ARG A 1 240 ? -24.944 12.291  16.738  1.00 97.42 240 A 1 
ATOM 1901 C CB  . ARG A 1 240 ? -23.142 12.944  14.061  1.00 98.03 240 A 1 
ATOM 1902 C CG  . ARG A 1 240 ? -22.550 14.187  13.396  1.00 96.99 240 A 1 
ATOM 1903 C CD  . ARG A 1 240 ? -22.978 14.166  11.941  1.00 95.97 240 A 1 
ATOM 1904 N NE  . ARG A 1 240 ? -22.343 15.244  11.180  1.00 93.09 240 A 1 
ATOM 1905 C CZ  . ARG A 1 240 ? -22.823 15.756  10.074  1.00 92.96 240 A 1 
ATOM 1906 N NH1 . ARG A 1 240 ? -23.990 15.421  9.593   1.00 85.89 240 A 1 
ATOM 1907 N NH2 . ARG A 1 240 ? -22.106 16.626  9.419   1.00 86.43 240 A 1 
ATOM 1908 N N   . LEU A 1 241 ? -23.426 10.700  16.317  1.00 97.74 241 A 1 
ATOM 1909 C CA  . LEU A 1 241 ? -24.165 9.666   17.049  1.00 97.38 241 A 1 
ATOM 1910 C C   . LEU A 1 241 ? -24.284 10.009  18.541  1.00 97.14 241 A 1 
ATOM 1911 O O   . LEU A 1 241 ? -25.354 9.855   19.125  1.00 96.30 241 A 1 
ATOM 1912 C CB  . LEU A 1 241 ? -23.479 8.304   16.853  1.00 97.43 241 A 1 
ATOM 1913 C CG  . LEU A 1 241 ? -23.587 7.726   15.430  1.00 96.98 241 A 1 
ATOM 1914 C CD1 . LEU A 1 241 ? -22.718 6.472   15.336  1.00 95.98 241 A 1 
ATOM 1915 C CD2 . LEU A 1 241 ? -25.021 7.350   15.059  1.00 96.02 241 A 1 
ATOM 1916 N N   . LYS A 1 242 ? -23.223 10.538  19.150  1.00 97.12 242 A 1 
ATOM 1917 C CA  . LYS A 1 242 ? -23.250 11.018  20.543  1.00 96.81 242 A 1 
ATOM 1918 C C   . LYS A 1 242 ? -24.165 12.226  20.755  1.00 96.84 242 A 1 
ATOM 1919 O O   . LYS A 1 242 ? -24.712 12.361  21.847  1.00 95.83 242 A 1 
ATOM 1920 C CB  . LYS A 1 242 ? -21.834 11.368  21.010  1.00 96.59 242 A 1 
ATOM 1921 C CG  . LYS A 1 242 ? -21.000 10.130  21.356  1.00 95.66 242 A 1 
ATOM 1922 C CD  . LYS A 1 242 ? -19.624 10.596  21.845  1.00 93.70 242 A 1 
ATOM 1923 C CE  . LYS A 1 242 ? -18.838 9.440   22.447  1.00 89.58 242 A 1 
ATOM 1924 N NZ  . LYS A 1 242 ? -17.600 9.935   23.080  1.00 84.43 242 A 1 
ATOM 1925 N N   . SER A 1 243 ? -24.359 13.071  19.736  1.00 96.79 243 A 1 
ATOM 1926 C CA  . SER A 1 243 ? -25.329 14.175  19.803  1.00 96.63 243 A 1 
ATOM 1927 C C   . SER A 1 243 ? -26.782 13.740  19.571  1.00 96.60 243 A 1 
ATOM 1928 O O   . SER A 1 243 ? -27.668 14.588  19.566  1.00 94.52 243 A 1 
ATOM 1929 C CB  . SER A 1 243 ? -24.930 15.325  18.872  1.00 96.05 243 A 1 
ATOM 1930 O OG  . SER A 1 243 ? -24.939 14.971  17.507  1.00 88.50 243 A 1 
ATOM 1931 N N   . GLY A 1 244 ? -27.040 12.439  19.391  1.00 95.96 244 A 1 
ATOM 1932 C CA  . GLY A 1 244 ? -28.384 11.885  19.215  1.00 95.48 244 A 1 
ATOM 1933 C C   . GLY A 1 244 ? -28.858 11.785  17.761  1.00 95.72 244 A 1 
ATOM 1934 O O   . GLY A 1 244 ? -30.013 11.434  17.530  1.00 93.68 244 A 1 
ATOM 1935 N N   . GLU A 1 245 ? -28.004 12.069  16.755  1.00 95.85 245 A 1 
ATOM 1936 C CA  . GLU A 1 245 ? -28.346 11.802  15.354  1.00 95.74 245 A 1 
ATOM 1937 C C   . GLU A 1 245 ? -28.446 10.288  15.101  1.00 95.84 245 A 1 
ATOM 1938 O O   . GLU A 1 245 ? -27.669 9.492   15.631  1.00 94.36 245 A 1 
ATOM 1939 C CB  . GLU A 1 245 ? -27.345 12.440  14.371  1.00 94.84 245 A 1 
ATOM 1940 C CG  . GLU A 1 245 ? -27.375 13.975  14.330  1.00 90.76 245 A 1 
ATOM 1941 C CD  . GLU A 1 245 ? -26.466 14.554  13.222  1.00 91.19 245 A 1 
ATOM 1942 O OE1 . GLU A 1 245 ? -25.543 15.342  13.526  1.00 84.35 245 A 1 
ATOM 1943 O OE2 . GLU A 1 245 ? -26.664 14.223  12.029  1.00 85.92 245 A 1 
ATOM 1944 N N   . THR A 1 246 ? -29.389 9.877   14.251  1.00 93.89 246 A 1 
ATOM 1945 C CA  . THR A 1 246 ? -29.568 8.473   13.853  1.00 92.97 246 A 1 
ATOM 1946 C C   . THR A 1 246 ? -28.833 8.173   12.547  1.00 93.01 246 A 1 
ATOM 1947 O O   . THR A 1 246 ? -28.581 9.065   11.737  1.00 91.41 246 A 1 
ATOM 1948 C CB  . THR A 1 246 ? -31.052 8.099   13.720  1.00 91.34 246 A 1 
ATOM 1949 O OG1 . THR A 1 246 ? -31.640 8.798   12.653  1.00 88.04 246 A 1 
ATOM 1950 C CG2 . THR A 1 246 ? -31.859 8.394   14.982  1.00 85.96 246 A 1 
ATOM 1951 N N   . PHE A 1 247 ? -28.528 6.898   12.282  1.00 90.12 247 A 1 
ATOM 1952 C CA  . PHE A 1 247 ? -27.851 6.505   11.035  1.00 89.70 247 A 1 
ATOM 1953 C C   . PHE A 1 247 ? -28.586 6.958   9.762   1.00 89.56 247 A 1 
ATOM 1954 O O   . PHE A 1 247 ? -27.949 7.238   8.749   1.00 86.63 247 A 1 
ATOM 1955 C CB  . PHE A 1 247 ? -27.621 4.989   11.015  1.00 88.04 247 A 1 
ATOM 1956 C CG  . PHE A 1 247 ? -26.234 4.611   11.487  1.00 89.59 247 A 1 
ATOM 1957 C CD1 . PHE A 1 247 ? -25.185 4.514   10.554  1.00 87.39 247 A 1 
ATOM 1958 C CD2 . PHE A 1 247 ? -25.976 4.407   12.853  1.00 88.01 247 A 1 
ATOM 1959 C CE1 . PHE A 1 247 ? -23.888 4.208   10.988  1.00 86.24 247 A 1 
ATOM 1960 C CE2 . PHE A 1 247 ? -24.679 4.105   13.286  1.00 86.45 247 A 1 
ATOM 1961 C CZ  . PHE A 1 247 ? -23.632 4.004   12.355  1.00 88.12 247 A 1 
ATOM 1962 N N   . ASP A 1 248 ? -29.911 7.076   9.813   1.00 91.22 248 A 1 
ATOM 1963 C CA  . ASP A 1 248 ? -30.720 7.514   8.674   1.00 90.15 248 A 1 
ATOM 1964 C C   . ASP A 1 248 ? -30.496 8.984   8.311   1.00 91.66 248 A 1 
ATOM 1965 O O   . ASP A 1 248 ? -30.601 9.346   7.135   1.00 89.62 248 A 1 
ATOM 1966 C CB  . ASP A 1 248 ? -32.199 7.234   8.958   1.00 86.64 248 A 1 
ATOM 1967 C CG  . ASP A 1 248 ? -32.467 5.730   9.022   1.00 78.90 248 A 1 
ATOM 1968 O OD1 . ASP A 1 248 ? -31.846 5.013   8.201   1.00 71.19 248 A 1 
ATOM 1969 O OD2 . ASP A 1 248 ? -33.262 5.337   9.894   1.00 71.11 248 A 1 
ATOM 1970 N N   . THR A 1 249 ? -30.128 9.818   9.286   1.00 93.82 249 A 1 
ATOM 1971 C CA  . THR A 1 249 ? -29.871 11.256  9.089   1.00 94.30 249 A 1 
ATOM 1972 C C   . THR A 1 249 ? -28.416 11.568  8.705   1.00 94.76 249 A 1 
ATOM 1973 O O   . THR A 1 249 ? -28.143 12.633  8.145   1.00 93.42 249 A 1 
ATOM 1974 C CB  . THR A 1 249 ? -30.300 12.071  10.320  1.00 93.88 249 A 1 
ATOM 1975 O OG1 . THR A 1 249 ? -29.556 11.715  11.450  1.00 89.51 249 A 1 
ATOM 1976 C CG2 . THR A 1 249 ? -31.778 11.874  10.656  1.00 87.22 249 A 1 
ATOM 1977 N N   . LEU A 1 250 ? -27.489 10.626  8.882   1.00 95.00 250 A 1 
ATOM 1978 C CA  . LEU A 1 250 ? -26.046 10.790  8.634   1.00 94.05 250 A 1 
ATOM 1979 C C   . LEU A 1 250 ? -25.672 10.754  7.139   1.00 93.25 250 A 1 
ATOM 1980 O O   . LEU A 1 250 ? -24.874 9.927   6.683   1.00 90.36 250 A 1 
ATOM 1981 C CB  . LEU A 1 250 ? -25.265 9.745   9.450   1.00 93.13 250 A 1 
ATOM 1982 C CG  . LEU A 1 250 ? -25.394 9.897   10.974  1.00 92.16 250 A 1 
ATOM 1983 C CD1 . LEU A 1 250 ? -24.704 8.720   11.646  1.00 89.15 250 A 1 
ATOM 1984 C CD2 . LEU A 1 250 ? -24.772 11.190  11.489  1.00 90.32 250 A 1 
ATOM 1985 N N   . LYS A 1 251 ? -26.244 11.665  6.339   1.00 95.70 251 A 1 
ATOM 1986 C CA  . LYS A 1 251 ? -26.056 11.698  4.875   1.00 95.22 251 A 1 
ATOM 1987 C C   . LYS A 1 251 ? -25.033 12.739  4.396   1.00 96.05 251 A 1 
ATOM 1988 O O   . LYS A 1 251 ? -24.742 12.801  3.202   1.00 94.64 251 A 1 
ATOM 1989 C CB  . LYS A 1 251 ? -27.417 11.867  4.177   1.00 93.43 251 A 1 
ATOM 1990 C CG  . LYS A 1 251 ? -28.486 10.825  4.551   1.00 90.78 251 A 1 
ATOM 1991 C CD  . LYS A 1 251 ? -28.054 9.350   4.448   1.00 83.34 251 A 1 
ATOM 1992 C CE  . LYS A 1 251 ? -29.229 8.439   4.813   1.00 79.80 251 A 1 
ATOM 1993 N NZ  . LYS A 1 251 ? -28.829 7.040   5.096   1.00 68.15 251 A 1 
ATOM 1994 N N   . SER A 1 252 ? -24.488 13.545  5.289   1.00 96.34 252 A 1 
ATOM 1995 C CA  . SER A 1 252 ? -23.617 14.685  4.955   1.00 96.59 252 A 1 
ATOM 1996 C C   . SER A 1 252 ? -22.177 14.564  5.466   1.00 97.14 252 A 1 
ATOM 1997 O O   . SER A 1 252 ? -21.401 15.504  5.305   1.00 96.38 252 A 1 
ATOM 1998 C CB  . SER A 1 252 ? -24.272 15.988  5.431   1.00 95.78 252 A 1 
ATOM 1999 O OG  . SER A 1 252 ? -24.433 15.975  6.835   1.00 93.90 252 A 1 
ATOM 2000 N N   . ILE A 1 253 ? -21.802 13.428  6.065   1.00 97.79 253 A 1 
ATOM 2001 C CA  . ILE A 1 253 ? -20.422 13.195  6.506   1.00 98.14 253 A 1 
ATOM 2002 C C   . ILE A 1 253 ? -19.529 13.071  5.268   1.00 98.14 253 A 1 
ATOM 2003 O O   . ILE A 1 253 ? -19.811 12.274  4.367   1.00 97.87 253 A 1 
ATOM 2004 C CB  . ILE A 1 253 ? -20.318 11.959  7.429   1.00 98.23 253 A 1 
ATOM 2005 C CG1 . ILE A 1 253 ? -21.243 12.122  8.657   1.00 97.71 253 A 1 
ATOM 2006 C CG2 . ILE A 1 253 ? -18.858 11.749  7.877   1.00 97.83 253 A 1 
ATOM 2007 C CD1 . ILE A 1 253 ? -21.229 10.934  9.619   1.00 96.39 253 A 1 
ATOM 2008 N N   . LYS A 1 254 ? -18.462 13.866  5.206   1.00 97.94 254 A 1 
ATOM 2009 C CA  . LYS A 1 254 ? -17.465 13.761  4.131   1.00 98.05 254 A 1 
ATOM 2010 C C   . LYS A 1 254 ? -16.809 12.379  4.129   1.00 98.24 254 A 1 
ATOM 2011 O O   . LYS A 1 254 ? -16.752 11.710  5.157   1.00 97.91 254 A 1 
ATOM 2012 C CB  . LYS A 1 254 ? -16.410 14.867  4.255   1.00 97.60 254 A 1 
ATOM 2013 C CG  . LYS A 1 254 ? -16.958 16.261  3.926   1.00 95.81 254 A 1 
ATOM 2014 C CD  . LYS A 1 254 ? -15.829 17.299  3.954   1.00 92.58 254 A 1 
ATOM 2015 C CE  . LYS A 1 254 ? -16.360 18.681  3.561   1.00 85.61 254 A 1 
ATOM 2016 N NZ  . LYS A 1 254 ? -15.272 19.687  3.490   1.00 76.20 254 A 1 
ATOM 2017 N N   . GLN A 1 255 ? -16.298 11.976  2.970   1.00 97.32 255 A 1 
ATOM 2018 C CA  . GLN A 1 255 ? -15.563 10.719  2.816   1.00 97.29 255 A 1 
ATOM 2019 C C   . GLN A 1 255 ? -16.361 9.464   3.226   1.00 97.54 255 A 1 
ATOM 2020 O O   . GLN A 1 255 ? -15.794 8.455   3.640   1.00 96.94 255 A 1 
ATOM 2021 C CB  . GLN A 1 255 ? -14.199 10.860  3.501   1.00 96.27 255 A 1 
ATOM 2022 C CG  . GLN A 1 255 ? -13.130 9.920   2.945   1.00 93.47 255 A 1 
ATOM 2023 C CD  . GLN A 1 255 ? -11.780 10.236  3.571   1.00 93.95 255 A 1 
ATOM 2024 O OE1 . GLN A 1 255 ? -11.215 11.298  3.369   1.00 85.68 255 A 1 
ATOM 2025 N NE2 . GLN A 1 255 ? -11.236 9.363   4.365   1.00 84.24 255 A 1 
ATOM 2026 N N   . THR A 1 256 ? -17.694 9.535   3.096   1.00 97.79 256 A 1 
ATOM 2027 C CA  . THR A 1 256 ? -18.572 8.377   3.295   1.00 97.94 256 A 1 
ATOM 2028 C C   . THR A 1 256 ? -19.348 8.042   2.030   1.00 97.85 256 A 1 
ATOM 2029 O O   . THR A 1 256 ? -19.541 8.889   1.152   1.00 97.49 256 A 1 
ATOM 2030 C CB  . THR A 1 256 ? -19.538 8.546   4.473   1.00 97.83 256 A 1 
ATOM 2031 O OG1 . THR A 1 256 ? -20.453 9.586   4.237   1.00 96.28 256 A 1 
ATOM 2032 C CG2 . THR A 1 256 ? -18.821 8.805   5.789   1.00 95.69 256 A 1 
ATOM 2033 N N   . ALA A 1 257 ? -19.828 6.803   1.943   1.00 98.06 257 A 1 
ATOM 2034 C CA  . ALA A 1 257 ? -20.832 6.388   0.979   1.00 98.03 257 A 1 
ATOM 2035 C C   . ALA A 1 257 ? -22.000 5.686   1.678   1.00 97.97 257 A 1 
ATOM 2036 O O   . ALA A 1 257 ? -21.824 5.020   2.696   1.00 97.53 257 A 1 
ATOM 2037 C CB  . ALA A 1 257 ? -20.190 5.523   -0.113  1.00 97.86 257 A 1 
ATOM 2038 N N   . PHE A 1 258 ? -23.201 5.837   1.118   1.00 97.70 258 A 1 
ATOM 2039 C CA  . PHE A 1 258 ? -24.424 5.206   1.607   1.00 97.51 258 A 1 
ATOM 2040 C C   . PHE A 1 258 ? -25.366 4.920   0.437   1.00 97.56 258 A 1 
ATOM 2041 O O   . PHE A 1 258 ? -25.167 5.417   -0.675  1.00 97.24 258 A 1 
ATOM 2042 C CB  . PHE A 1 258 ? -25.091 6.100   2.671   1.00 97.38 258 A 1 
ATOM 2043 C CG  . PHE A 1 258 ? -25.527 7.462   2.171   1.00 97.38 258 A 1 
ATOM 2044 C CD1 . PHE A 1 258 ? -24.631 8.545   2.205   1.00 96.77 258 A 1 
ATOM 2045 C CD2 . PHE A 1 258 ? -26.828 7.649   1.671   1.00 96.73 258 A 1 
ATOM 2046 C CE1 . PHE A 1 258 ? -25.032 9.805   1.741   1.00 96.12 258 A 1 
ATOM 2047 C CE2 . PHE A 1 258 ? -27.229 8.912   1.204   1.00 96.23 258 A 1 
ATOM 2048 C CZ  . PHE A 1 258 ? -26.331 9.993   1.238   1.00 96.15 258 A 1 
ATOM 2049 N N   . VAL A 1 259 ? -26.406 4.123   0.689   1.00 97.27 259 A 1 
ATOM 2050 C CA  . VAL A 1 259 ? -27.422 3.783   -0.315  1.00 97.03 259 A 1 
ATOM 2051 C C   . VAL A 1 259 ? -28.738 4.477   0.019   1.00 96.47 259 A 1 
ATOM 2052 O O   . VAL A 1 259 ? -29.103 4.615   1.185   1.00 94.73 259 A 1 
ATOM 2053 C CB  . VAL A 1 259 ? -27.574 2.256   -0.441  1.00 96.24 259 A 1 
ATOM 2054 C CG1 . VAL A 1 259 ? -28.648 1.880   -1.461  1.00 91.66 259 A 1 
ATOM 2055 C CG2 . VAL A 1 259 ? -26.260 1.619   -0.904  1.00 91.29 259 A 1 
ATOM 2056 N N   . LYS A 1 260 ? -29.468 4.909   -1.018  1.00 95.81 260 A 1 
ATOM 2057 C CA  . LYS A 1 260 ? -30.857 5.376   -0.922  1.00 94.89 260 A 1 
ATOM 2058 C C   . LYS A 1 260 ? -31.719 4.756   -2.023  1.00 95.25 260 A 1 
ATOM 2059 O O   . LYS A 1 260 ? -31.197 4.325   -3.042  1.00 93.71 260 A 1 
ATOM 2060 C CB  . LYS A 1 260 ? -30.911 6.910   -0.921  1.00 92.20 260 A 1 
ATOM 2061 C CG  . LYS A 1 260 ? -30.411 7.552   -2.222  1.00 85.79 260 A 1 
ATOM 2062 C CD  . LYS A 1 260 ? -30.584 9.069   -2.157  1.00 85.45 260 A 1 
ATOM 2063 C CE  . LYS A 1 260 ? -30.111 9.700   -3.458  1.00 77.59 260 A 1 
ATOM 2064 N NZ  . LYS A 1 260 ? -30.378 11.153  -3.479  1.00 72.50 260 A 1 
ATOM 2065 N N   . ASN A 1 261 ? -33.044 4.754   -1.832  1.00 93.19 261 A 1 
ATOM 2066 C CA  . ASN A 1 261 ? -33.981 4.084   -2.746  1.00 91.95 261 A 1 
ATOM 2067 C C   . ASN A 1 261 ? -34.348 4.916   -3.985  1.00 90.60 261 A 1 
ATOM 2068 O O   . ASN A 1 261 ? -34.775 4.357   -4.983  1.00 82.19 261 A 1 
ATOM 2069 C CB  . ASN A 1 261 ? -35.223 3.662   -1.945  1.00 89.02 261 A 1 
ATOM 2070 C CG  . ASN A 1 261 ? -34.903 2.604   -0.907  1.00 86.04 261 A 1 
ATOM 2071 O OD1 . ASN A 1 261 ? -33.917 1.897   -0.997  1.00 76.88 261 A 1 
ATOM 2072 N ND2 . ASN A 1 261 ? -35.698 2.482   0.126   1.00 77.95 261 A 1 
ATOM 2073 N N   . SER A 1 262 ? -34.206 6.233   -3.956  1.00 87.68 262 A 1 
ATOM 2074 C CA  . SER A 1 262 ? -34.520 7.094   -5.104  1.00 86.56 262 A 1 
ATOM 2075 C C   . SER A 1 262 ? -33.908 8.492   -5.004  1.00 86.19 262 A 1 
ATOM 2076 O O   . SER A 1 262 ? -33.441 8.922   -3.946  1.00 76.69 262 A 1 
ATOM 2077 C CB  . SER A 1 262 ? -36.046 7.210   -5.277  1.00 80.32 262 A 1 
ATOM 2078 O OG  . SER A 1 262 ? -36.628 7.830   -4.145  1.00 75.04 262 A 1 
ATOM 2079 N N   . GLY A 1 263 ? -33.946 9.214   -6.127  1.00 83.27 263 A 1 
ATOM 2080 C CA  . GLY A 1 263 ? -33.606 10.630  -6.230  1.00 84.57 263 A 1 
ATOM 2081 C C   . GLY A 1 263 ? -32.103 10.920  -6.306  1.00 86.66 263 A 1 
ATOM 2082 O O   . GLY A 1 263 ? -31.304 10.409  -5.528  1.00 79.97 263 A 1 
ATOM 2083 N N   . VAL A 1 264 ? -31.712 11.781  -7.230  1.00 86.12 264 A 1 
ATOM 2084 C CA  . VAL A 1 264 ? -30.374 12.378  -7.297  1.00 87.03 264 A 1 
ATOM 2085 C C   . VAL A 1 264 ? -30.484 13.792  -6.732  1.00 87.10 264 A 1 
ATOM 2086 O O   . VAL A 1 264 ? -31.447 14.491  -7.036  1.00 79.99 264 A 1 
ATOM 2087 C CB  . VAL A 1 264 ? -29.833 12.340  -8.736  1.00 82.69 264 A 1 
ATOM 2088 C CG1 . VAL A 1 264 ? -28.444 12.962  -8.799  1.00 76.59 264 A 1 
ATOM 2089 C CG2 . VAL A 1 264 ? -29.740 10.896  -9.253  1.00 77.56 264 A 1 
ATOM 2090 N N   . GLY A 1 265 ? -29.578 14.173  -5.846  1.00 86.50 265 A 1 
ATOM 2091 C CA  . GLY A 1 265 ? -29.487 15.532  -5.307  1.00 87.15 265 A 1 
ATOM 2092 C C   . GLY A 1 265 ? -28.421 16.356  -6.024  1.00 88.85 265 A 1 
ATOM 2093 O O   . GLY A 1 265 ? -27.974 16.001  -7.112  1.00 83.78 265 A 1 
ATOM 2094 N N   . GLU A 1 266 ? -27.982 17.420  -5.396  1.00 87.11 266 A 1 
ATOM 2095 C CA  . GLU A 1 266 ? -26.875 18.236  -5.889  1.00 89.81 266 A 1 
ATOM 2096 C C   . GLU A 1 266 ? -25.568 17.428  -5.962  1.00 91.23 266 A 1 
ATOM 2097 O O   . GLU A 1 266 ? -25.153 16.786  -4.990  1.00 86.81 266 A 1 
ATOM 2098 C CB  . GLU A 1 266 ? -26.730 19.459  -4.980  1.00 86.50 266 A 1 
ATOM 2099 C CG  . GLU A 1 266 ? -25.760 20.495  -5.558  1.00 73.91 266 A 1 
ATOM 2100 C CD  . GLU A 1 266 ? -25.561 21.705  -4.634  1.00 67.96 266 A 1 
ATOM 2101 O OE1 . GLU A 1 266 ? -24.757 22.576  -5.020  1.00 60.50 266 A 1 
ATOM 2102 O OE2 . GLU A 1 266 ? -26.179 21.718  -3.547  1.00 63.42 266 A 1 
ATOM 2103 N N   . GLY A 1 267 ? -24.927 17.440  -7.124  1.00 91.89 267 A 1 
ATOM 2104 C CA  . GLY A 1 267 ? -23.715 16.685  -7.422  1.00 93.02 267 A 1 
ATOM 2105 C C   . GLY A 1 267 ? -23.670 16.192  -8.865  1.00 94.45 267 A 1 
ATOM 2106 O O   . GLY A 1 267 ? -24.332 16.736  -9.743  1.00 91.04 267 A 1 
ATOM 2107 N N   . PHE A 1 268 ? -22.887 15.150  -9.132  1.00 95.72 268 A 1 
ATOM 2108 C CA  . PHE A 1 268 ? -22.736 14.569  -10.464 1.00 96.43 268 A 1 
ATOM 2109 C C   . PHE A 1 268 ? -23.266 13.132  -10.511 1.00 96.80 268 A 1 
ATOM 2110 O O   . PHE A 1 268 ? -22.895 12.290  -9.690  1.00 96.21 268 A 1 
ATOM 2111 C CB  . PHE A 1 268 ? -21.270 14.661  -10.900 1.00 95.75 268 A 1 
ATOM 2112 C CG  . PHE A 1 268 ? -21.046 14.221  -12.329 1.00 94.17 268 A 1 
ATOM 2113 C CD1 . PHE A 1 268 ? -20.788 12.870  -12.621 1.00 91.33 268 A 1 
ATOM 2114 C CD2 . PHE A 1 268 ? -21.130 15.152  -13.381 1.00 90.98 268 A 1 
ATOM 2115 C CE1 . PHE A 1 268 ? -20.614 12.453  -13.952 1.00 87.39 268 A 1 
ATOM 2116 C CE2 . PHE A 1 268 ? -20.953 14.737  -14.712 1.00 87.24 268 A 1 
ATOM 2117 C CZ  . PHE A 1 268 ? -20.694 13.384  -14.998 1.00 87.60 268 A 1 
ATOM 2118 N N   . SER A 1 269 ? -24.107 12.837  -11.515 1.00 97.08 269 A 1 
ATOM 2119 C CA  . SER A 1 269 ? -24.617 11.492  -11.779 1.00 97.20 269 A 1 
ATOM 2120 C C   . SER A 1 269 ? -23.708 10.754  -12.753 1.00 97.65 269 A 1 
ATOM 2121 O O   . SER A 1 269 ? -23.510 11.198  -13.885 1.00 97.17 269 A 1 
ATOM 2122 C CB  . SER A 1 269 ? -26.035 11.536  -12.344 1.00 96.30 269 A 1 
ATOM 2123 O OG  . SER A 1 269 ? -26.877 12.182  -11.426 1.00 86.37 269 A 1 
ATOM 2124 N N   . LEU A 1 270 ? -23.167 9.632   -12.304 1.00 97.63 270 A 1 
ATOM 2125 C CA  . LEU A 1 270 ? -22.491 8.650   -13.138 1.00 97.95 270 A 1 
ATOM 2126 C C   . LEU A 1 270 ? -23.524 7.836   -13.932 1.00 98.02 270 A 1 
ATOM 2127 O O   . LEU A 1 270 ? -24.684 7.739   -13.527 1.00 97.90 270 A 1 
ATOM 2128 C CB  . LEU A 1 270 ? -21.643 7.739   -12.235 1.00 98.07 270 A 1 
ATOM 2129 C CG  . LEU A 1 270 ? -20.545 8.454   -11.427 1.00 97.78 270 A 1 
ATOM 2130 C CD1 . LEU A 1 270 ? -19.914 7.476   -10.441 1.00 97.36 270 A 1 
ATOM 2131 C CD2 . LEU A 1 270 ? -19.440 9.007   -12.324 1.00 97.22 270 A 1 
ATOM 2132 N N   . PHE A 1 271 ? -23.098 7.207   -15.024 1.00 98.29 271 A 1 
ATOM 2133 C CA  . PHE A 1 271 ? -23.917 6.191   -15.685 1.00 98.44 271 A 1 
ATOM 2134 C C   . PHE A 1 271 ? -24.249 5.058   -14.710 1.00 98.42 271 A 1 
ATOM 2135 O O   . PHE A 1 271 ? -23.406 4.671   -13.889 1.00 98.24 271 A 1 
ATOM 2136 C CB  . PHE A 1 271 ? -23.201 5.641   -16.922 1.00 98.54 271 A 1 
ATOM 2137 C CG  . PHE A 1 271 ? -22.961 6.668   -18.006 1.00 98.55 271 A 1 
ATOM 2138 C CD1 . PHE A 1 271 ? -24.051 7.215   -18.705 1.00 98.01 271 A 1 
ATOM 2139 C CD2 . PHE A 1 271 ? -21.655 7.087   -18.315 1.00 98.03 271 A 1 
ATOM 2140 C CE1 . PHE A 1 271 ? -23.837 8.176   -19.704 1.00 97.71 271 A 1 
ATOM 2141 C CE2 . PHE A 1 271 ? -21.440 8.046   -19.317 1.00 97.76 271 A 1 
ATOM 2142 C CZ  . PHE A 1 271 ? -22.532 8.595   -20.011 1.00 97.93 271 A 1 
ATOM 2143 N N   . SER A 1 272 ? -25.460 4.517   -14.812 1.00 98.14 272 A 1 
ATOM 2144 C CA  . SER A 1 272 ? -25.919 3.426   -13.951 1.00 98.19 272 A 1 
ATOM 2145 C C   . SER A 1 272 ? -25.086 2.157   -14.142 1.00 98.41 272 A 1 
ATOM 2146 O O   . SER A 1 272 ? -24.414 1.969   -15.164 1.00 98.38 272 A 1 
ATOM 2147 C CB  . SER A 1 272 ? -27.405 3.141   -14.185 1.00 97.84 272 A 1 
ATOM 2148 O OG  . SER A 1 272 ? -27.615 2.662   -15.497 1.00 96.94 272 A 1 
ATOM 2149 N N   . HIS A 1 273 ? -25.140 1.256   -13.169 1.00 98.36 273 A 1 
ATOM 2150 C CA  . HIS A 1 273 ? -24.516 -0.063  -13.273 1.00 98.55 273 A 1 
ATOM 2151 C C   . HIS A 1 273 ? -25.004 -0.825  -14.517 1.00 98.64 273 A 1 
ATOM 2152 O O   . HIS A 1 273 ? -24.201 -1.367  -15.274 1.00 98.47 273 A 1 
ATOM 2153 C CB  . HIS A 1 273 ? -24.803 -0.845  -11.985 1.00 98.44 273 A 1 
ATOM 2154 C CG  . HIS A 1 273 ? -24.274 -2.253  -12.029 1.00 98.48 273 A 1 
ATOM 2155 N ND1 . HIS A 1 273 ? -22.950 -2.610  -12.070 1.00 94.61 273 A 1 
ATOM 2156 C CD2 . HIS A 1 273 ? -25.009 -3.404  -12.070 1.00 95.67 273 A 1 
ATOM 2157 C CE1 . HIS A 1 273 ? -22.886 -3.953  -12.133 1.00 96.32 273 A 1 
ATOM 2158 N NE2 . HIS A 1 273 ? -24.117 -4.474  -12.129 1.00 96.56 273 A 1 
ATOM 2159 N N   . GLU A 1 274 ? -26.307 -0.793  -14.788 1.00 98.55 274 A 1 
ATOM 2160 C CA  . GLU A 1 274 ? -26.941 -1.467  -15.926 1.00 98.52 274 A 1 
ATOM 2161 C C   . GLU A 1 274 ? -26.514 -0.867  -17.271 1.00 98.63 274 A 1 
ATOM 2162 O O   . GLU A 1 274 ? -26.356 -1.591  -18.253 1.00 98.27 274 A 1 
ATOM 2163 C CB  . GLU A 1 274 ? -28.474 -1.381  -15.813 1.00 98.15 274 A 1 
ATOM 2164 C CG  . GLU A 1 274 ? -29.078 -2.107  -14.598 1.00 96.18 274 A 1 
ATOM 2165 C CD  . GLU A 1 274 ? -28.763 -1.442  -13.245 1.00 95.45 274 A 1 
ATOM 2166 O OE1 . GLU A 1 274 ? -28.726 -2.179  -12.239 1.00 88.74 274 A 1 
ATOM 2167 O OE2 . GLU A 1 274 ? -28.528 -0.213  -13.204 1.00 90.40 274 A 1 
ATOM 2168 N N   . GLU A 1 275 ? -26.308 0.445   -17.332 1.00 98.61 275 A 1 
ATOM 2169 C CA  . GLU A 1 275 ? -25.759 1.085   -18.526 1.00 98.63 275 A 1 
ATOM 2170 C C   . GLU A 1 275 ? -24.301 0.686   -18.765 1.00 98.73 275 A 1 
ATOM 2171 O O   . GLU A 1 275 ? -23.925 0.418   -19.906 1.00 98.47 275 A 1 
ATOM 2172 C CB  . GLU A 1 275 ? -25.852 2.602   -18.402 1.00 98.39 275 A 1 
ATOM 2173 C CG  . GLU A 1 275 ? -27.279 3.135   -18.557 1.00 96.82 275 A 1 
ATOM 2174 C CD  . GLU A 1 275 ? -27.225 4.644   -18.391 1.00 95.90 275 A 1 
ATOM 2175 O OE1 . GLU A 1 275 ? -27.210 5.314   -19.454 1.00 88.98 275 A 1 
ATOM 2176 O OE2 . GLU A 1 275 ? -27.068 5.095   -17.243 1.00 89.79 275 A 1 
ATOM 2177 N N   . CYS A 1 276 ? -23.494 0.607   -17.704 1.00 98.59 276 A 1 
ATOM 2178 C CA  . CYS A 1 276 ? -22.101 0.169   -17.773 1.00 98.62 276 A 1 
ATOM 2179 C C   . CYS A 1 276 ? -21.963 -1.316  -18.154 1.00 98.61 276 A 1 
ATOM 2180 O O   . CYS A 1 276 ? -21.008 -1.682  -18.837 1.00 98.26 276 A 1 
ATOM 2181 C CB  . CYS A 1 276 ? -21.431 0.452   -16.426 1.00 98.53 276 A 1 
ATOM 2182 S SG  . CYS A 1 276 ? -21.336 2.239   -16.124 1.00 98.13 276 A 1 
ATOM 2183 N N   . LEU A 1 277 ? -22.913 -2.168  -17.754 1.00 98.61 277 A 1 
ATOM 2184 C CA  . LEU A 1 277 ? -22.978 -3.566  -18.202 1.00 98.53 277 A 1 
ATOM 2185 C C   . LEU A 1 277 ? -23.239 -3.681  -19.709 1.00 98.52 277 A 1 
ATOM 2186 O O   . LEU A 1 277 ? -22.687 -4.564  -20.364 1.00 97.95 277 A 1 
ATOM 2187 C CB  . LEU A 1 277 ? -24.088 -4.302  -17.431 1.00 98.24 277 A 1 
ATOM 2188 C CG  . LEU A 1 277 ? -23.724 -4.718  -15.998 1.00 96.68 277 A 1 
ATOM 2189 C CD1 . LEU A 1 277 ? -24.984 -5.218  -15.291 1.00 94.46 277 A 1 
ATOM 2190 C CD2 . LEU A 1 277 ? -22.697 -5.854  -15.985 1.00 94.80 277 A 1 
ATOM 2191 N N   . LYS A 1 278 ? -24.074 -2.796  -20.259 1.00 98.53 278 A 1 
ATOM 2192 C CA  . LYS A 1 278 ? -24.435 -2.791  -21.686 1.00 98.41 278 A 1 
ATOM 2193 C C   . LYS A 1 278 ? -23.383 -2.115  -22.560 1.00 98.44 278 A 1 
ATOM 2194 O O   . LYS A 1 278 ? -23.195 -2.520  -23.701 1.00 97.64 278 A 1 
ATOM 2195 C CB  . LYS A 1 278 ? -25.796 -2.101  -21.861 1.00 97.97 278 A 1 
ATOM 2196 C CG  . LYS A 1 278 ? -26.947 -2.920  -21.265 1.00 94.22 278 A 1 
ATOM 2197 C CD  . LYS A 1 278 ? -28.253 -2.122  -21.314 1.00 90.58 278 A 1 
ATOM 2198 C CE  . LYS A 1 278 ? -29.372 -2.905  -20.627 1.00 84.63 278 A 1 
ATOM 2199 N NZ  . LYS A 1 278 ? -30.650 -2.151  -20.629 1.00 73.91 278 A 1 
ATOM 2200 N N   . ASP A 1 279 ? -22.708 -1.099  -22.037 1.00 98.46 279 A 1 
ATOM 2201 C CA  . ASP A 1 279 ? -21.744 -0.293  -22.775 1.00 98.50 279 A 1 
ATOM 2202 C C   . ASP A 1 279 ? -20.480 -0.012  -21.947 1.00 98.61 279 A 1 
ATOM 2203 O O   . ASP A 1 279 ? -20.443 0.839   -21.048 1.00 98.22 279 A 1 
ATOM 2204 C CB  . ASP A 1 279 ? -22.425 0.996   -23.266 1.00 98.13 279 A 1 
ATOM 2205 C CG  . ASP A 1 279 ? -21.488 1.891   -24.079 1.00 97.79 279 A 1 
ATOM 2206 O OD1 . ASP A 1 279 ? -20.341 1.469   -24.368 1.00 96.22 279 A 1 
ATOM 2207 O OD2 . ASP A 1 279 ? -21.912 3.028   -24.379 1.00 95.35 279 A 1 
ATOM 2208 N N   . LYS A 1 280 ? -19.391 -0.698  -22.309 1.00 98.58 280 A 1 
ATOM 2209 C CA  . LYS A 1 280 ? -18.069 -0.526  -21.686 1.00 98.56 280 A 1 
ATOM 2210 C C   . LYS A 1 280 ? -17.515 0.897   -21.818 1.00 98.71 280 A 1 
ATOM 2211 O O   . LYS A 1 280 ? -16.714 1.315   -20.983 1.00 98.36 280 A 1 
ATOM 2212 C CB  . LYS A 1 280 ? -17.082 -1.534  -22.287 1.00 98.03 280 A 1 
ATOM 2213 C CG  . LYS A 1 280 ? -17.434 -2.972  -21.900 1.00 96.71 280 A 1 
ATOM 2214 C CD  . LYS A 1 280 ? -16.345 -3.934  -22.378 1.00 94.24 280 A 1 
ATOM 2215 C CE  . LYS A 1 280 ? -16.706 -5.351  -21.938 1.00 90.20 280 A 1 
ATOM 2216 N NZ  . LYS A 1 280 ? -15.588 -6.288  -22.174 1.00 83.01 280 A 1 
ATOM 2217 N N   . ARG A 1 281 ? -17.937 1.654   -22.834 1.00 98.65 281 A 1 
ATOM 2218 C CA  . ARG A 1 281 ? -17.523 3.047   -23.006 1.00 98.70 281 A 1 
ATOM 2219 C C   . ARG A 1 281 ? -18.052 3.925   -21.878 1.00 98.77 281 A 1 
ATOM 2220 O O   . ARG A 1 281 ? -17.315 4.777   -21.384 1.00 98.52 281 A 1 
ATOM 2221 C CB  . ARG A 1 281 ? -17.967 3.534   -24.385 1.00 98.39 281 A 1 
ATOM 2222 C CG  . ARG A 1 281 ? -17.378 4.897   -24.744 1.00 94.62 281 A 1 
ATOM 2223 C CD  . ARG A 1 281 ? -17.788 5.275   -26.164 1.00 93.99 281 A 1 
ATOM 2224 N NE  . ARG A 1 281 ? -17.130 6.522   -26.596 1.00 88.57 281 A 1 
ATOM 2225 C CZ  . ARG A 1 281 ? -16.962 6.923   -27.844 1.00 83.79 281 A 1 
ATOM 2226 N NH1 . ARG A 1 281 ? -17.434 6.250   -28.853 1.00 71.69 281 A 1 
ATOM 2227 N NH2 . ARG A 1 281 ? -16.303 8.020   -28.102 1.00 74.34 281 A 1 
ATOM 2228 N N   . LYS A 1 282 ? -19.276 3.672   -21.412 1.00 98.60 282 A 1 
ATOM 2229 C CA  . LYS A 1 282 ? -19.858 4.366   -20.252 1.00 98.74 282 A 1 
ATOM 2230 C C   . LYS A 1 282 ? -19.098 4.057   -18.961 1.00 98.78 282 A 1 
ATOM 2231 O O   . LYS A 1 282 ? -18.844 4.972   -18.178 1.00 98.64 282 A 1 
ATOM 2232 C CB  . LYS A 1 282 ? -21.342 4.003   -20.113 1.00 98.70 282 A 1 
ATOM 2233 C CG  . LYS A 1 282 ? -22.191 4.610   -21.236 1.00 98.16 282 A 1 
ATOM 2234 C CD  . LYS A 1 282 ? -23.672 4.284   -21.010 1.00 96.79 282 A 1 
ATOM 2235 C CE  . LYS A 1 282 ? -24.546 4.961   -22.064 1.00 94.22 282 A 1 
ATOM 2236 N NZ  . LYS A 1 282 ? -25.979 4.721   -21.799 1.00 87.33 282 A 1 
ATOM 2237 N N   . GLN A 1 283 ? -18.646 2.813   -18.767 1.00 98.67 283 A 1 
ATOM 2238 C CA  . GLN A 1 283 ? -17.779 2.466   -17.631 1.00 98.67 283 A 1 
ATOM 2239 C C   . GLN A 1 283 ? -16.448 3.235   -17.679 1.00 98.69 283 A 1 
ATOM 2240 O O   . GLN A 1 283 ? -16.049 3.832   -16.680 1.00 98.51 283 A 1 
ATOM 2241 C CB  . GLN A 1 283 ? -17.567 0.945   -17.584 1.00 98.47 283 A 1 
ATOM 2242 C CG  . GLN A 1 283 ? -16.646 0.493   -16.439 1.00 97.46 283 A 1 
ATOM 2243 C CD  . GLN A 1 283 ? -17.140 0.827   -15.038 1.00 97.99 283 A 1 
ATOM 2244 O OE1 . GLN A 1 283 ? -18.298 1.142   -14.794 1.00 93.47 283 A 1 
ATOM 2245 N NE2 . GLN A 1 283 ? -16.272 0.773   -14.051 1.00 92.68 283 A 1 
ATOM 2246 N N   . ALA A 1 284 ? -15.795 3.298   -18.841 1.00 98.71 284 A 1 
ATOM 2247 C CA  . ALA A 1 284 ? -14.559 4.067   -19.010 1.00 98.71 284 A 1 
ATOM 2248 C C   . ALA A 1 284 ? -14.759 5.567   -18.704 1.00 98.68 284 A 1 
ATOM 2249 O O   . ALA A 1 284 ? -13.949 6.180   -18.004 1.00 98.45 284 A 1 
ATOM 2250 C CB  . ALA A 1 284 ? -14.043 3.841   -20.440 1.00 98.59 284 A 1 
ATOM 2251 N N   . GLN A 1 285 ? -15.863 6.155   -19.161 1.00 98.67 285 A 1 
ATOM 2252 C CA  . GLN A 1 285 ? -16.210 7.558   -18.880 1.00 98.66 285 A 1 
ATOM 2253 C C   . GLN A 1 285 ? -16.498 7.801   -17.388 1.00 98.63 285 A 1 
ATOM 2254 O O   . GLN A 1 285 ? -16.045 8.808   -16.833 1.00 98.38 285 A 1 
ATOM 2255 C CB  . GLN A 1 285 ? -17.424 7.957   -19.729 1.00 98.62 285 A 1 
ATOM 2256 C CG  . GLN A 1 285 ? -17.076 8.101   -21.219 1.00 97.71 285 A 1 
ATOM 2257 C CD  . GLN A 1 285 ? -18.313 8.363   -22.075 1.00 97.18 285 A 1 
ATOM 2258 O OE1 . GLN A 1 285 ? -19.353 7.747   -21.941 1.00 91.05 285 A 1 
ATOM 2259 N NE2 . GLN A 1 285 ? -18.258 9.294   -23.000 1.00 89.61 285 A 1 
ATOM 2260 N N   . ASN A 1 286 ? -17.199 6.871   -16.724 1.00 98.59 286 A 1 
ATOM 2261 C CA  . ASN A 1 286 ? -17.414 6.922   -15.278 1.00 98.53 286 A 1 
ATOM 2262 C C   . ASN A 1 286 ? -16.089 6.911   -14.521 1.00 98.40 286 A 1 
ATOM 2263 O O   . ASN A 1 286 ? -15.876 7.768   -13.662 1.00 98.02 286 A 1 
ATOM 2264 C CB  . ASN A 1 286 ? -18.276 5.729   -14.828 1.00 98.46 286 A 1 
ATOM 2265 C CG  . ASN A 1 286 ? -19.762 5.963   -14.965 1.00 98.32 286 A 1 
ATOM 2266 O OD1 . ASN A 1 286 ? -20.238 7.037   -15.298 1.00 96.25 286 A 1 
ATOM 2267 N ND2 . ASN A 1 286 ? -20.548 4.973   -14.616 1.00 96.11 286 A 1 
ATOM 2268 N N   . PHE A 1 287 ? -15.185 5.990   -14.865 1.00 98.26 287 A 1 
ATOM 2269 C CA  . PHE A 1 287 ? -13.884 5.901   -14.209 1.00 98.04 287 A 1 
ATOM 2270 C C   . PHE A 1 287 ? -13.094 7.204   -14.321 1.00 97.90 287 A 1 
ATOM 2271 O O   . PHE A 1 287 ? -12.600 7.699   -13.310 1.00 97.42 287 A 1 
ATOM 2272 C CB  . PHE A 1 287 ? -13.068 4.746   -14.784 1.00 97.72 287 A 1 
ATOM 2273 C CG  . PHE A 1 287 ? -11.671 4.729   -14.196 1.00 97.45 287 A 1 
ATOM 2274 C CD1 . PHE A 1 287 ? -10.619 5.390   -14.858 1.00 96.27 287 A 1 
ATOM 2275 C CD2 . PHE A 1 287 ? -11.451 4.160   -12.928 1.00 96.62 287 A 1 
ATOM 2276 C CE1 . PHE A 1 287 ? -9.353  5.478   -14.253 1.00 95.98 287 A 1 
ATOM 2277 C CE2 . PHE A 1 287 ? -10.186 4.246   -12.326 1.00 95.78 287 A 1 
ATOM 2278 C CZ  . PHE A 1 287 ? -9.135  4.908   -12.987 1.00 95.79 287 A 1 
ATOM 2279 N N   . ARG A 1 288 ? -13.026 7.802   -15.521 1.00 98.21 288 A 1 
ATOM 2280 C CA  . ARG A 1 288 ? -12.373 9.104   -15.702 1.00 98.10 288 A 1 
ATOM 2281 C C   . ARG A 1 288 ? -12.923 10.133  -14.723 1.00 97.87 288 A 1 
ATOM 2282 O O   . ARG A 1 288 ? -12.151 10.816  -14.049 1.00 97.03 288 A 1 
ATOM 2283 C CB  . ARG A 1 288 ? -12.530 9.567   -17.154 1.00 97.89 288 A 1 
ATOM 2284 C CG  . ARG A 1 288 ? -11.975 10.984  -17.336 1.00 96.69 288 A 1 
ATOM 2285 C CD  . ARG A 1 288 ? -12.104 11.443  -18.780 1.00 94.69 288 A 1 
ATOM 2286 N NE  . ARG A 1 288 ? -11.750 12.861  -18.877 1.00 89.54 288 A 1 
ATOM 2287 C CZ  . ARG A 1 288 ? -11.668 13.571  -19.982 1.00 88.58 288 A 1 
ATOM 2288 N NH1 . ARG A 1 288 ? -11.907 13.050  -21.161 1.00 80.19 288 A 1 
ATOM 2289 N NH2 . ARG A 1 288 ? -11.345 14.824  -19.905 1.00 81.29 288 A 1 
ATOM 2290 N N   . ARG A 1 289 ? -14.254 10.238  -14.611 1.00 97.99 289 A 1 
ATOM 2291 C CA  . ARG A 1 289 ? -14.884 11.198  -13.700 1.00 97.88 289 A 1 
ATOM 2292 C C   . ARG A 1 289 ? -14.565 10.896  -12.238 1.00 97.86 289 A 1 
ATOM 2293 O O   . ARG A 1 289 ? -14.243 11.815  -11.488 1.00 97.22 289 A 1 
ATOM 2294 C CB  . ARG A 1 289 ? -16.396 11.246  -13.953 1.00 97.45 289 A 1 
ATOM 2295 C CG  . ARG A 1 289 ? -17.093 12.322  -13.100 1.00 90.34 289 A 1 
ATOM 2296 C CD  . ARG A 1 289 ? -16.559 13.730  -13.430 1.00 88.65 289 A 1 
ATOM 2297 N NE  . ARG A 1 289 ? -17.137 14.764  -12.577 1.00 81.96 289 A 1 
ATOM 2298 C CZ  . ARG A 1 289 ? -17.219 16.051  -12.864 1.00 76.48 289 A 1 
ATOM 2299 N NH1 . ARG A 1 289 ? -16.829 16.530  -14.002 1.00 67.11 289 A 1 
ATOM 2300 N NH2 . ARG A 1 289 ? -17.695 16.885  -11.995 1.00 67.96 289 A 1 
ATOM 2301 N N   . ILE A 1 290 ? -14.623 9.622   -11.838 1.00 97.40 290 A 1 
ATOM 2302 C CA  . ILE A 1 290 ? -14.293 9.179   -10.478 1.00 97.18 290 A 1 
ATOM 2303 C C   . ILE A 1 290 ? -12.835 9.514   -10.141 1.00 96.78 290 A 1 
ATOM 2304 O O   . ILE A 1 290 ? -12.573 10.058  -9.067  1.00 96.17 290 A 1 
ATOM 2305 C CB  . ILE A 1 290 ? -14.581 7.668   -10.318 1.00 97.29 290 A 1 
ATOM 2306 C CG1 . ILE A 1 290 ? -16.103 7.383   -10.391 1.00 96.84 290 A 1 
ATOM 2307 C CG2 . ILE A 1 290 ? -14.024 7.134   -8.988  1.00 96.76 290 A 1 
ATOM 2308 C CD1 . ILE A 1 290 ? -16.435 5.916   -10.687 1.00 95.25 290 A 1 
ATOM 2309 N N   . GLU A 1 291 ? -11.889 9.236   -11.041 1.00 96.59 291 A 1 
ATOM 2310 C CA  . GLU A 1 291 ? -10.467 9.526   -10.828 1.00 96.21 291 A 1 
ATOM 2311 C C   . GLU A 1 291 ? -10.218 11.042  -10.746 1.00 95.72 291 A 1 
ATOM 2312 O O   . GLU A 1 291 ? -9.527  11.500  -9.840  1.00 94.95 291 A 1 
ATOM 2313 C CB  . GLU A 1 291 ? -9.598  8.852   -11.914 1.00 96.16 291 A 1 
ATOM 2314 C CG  . GLU A 1 291 ? -8.109  8.869   -11.528 1.00 95.35 291 A 1 
ATOM 2315 C CD  . GLU A 1 291 ? -7.148  8.269   -12.577 1.00 95.45 291 A 1 
ATOM 2316 O OE1 . GLU A 1 291 ? -6.181  7.567   -12.202 1.00 91.46 291 A 1 
ATOM 2317 O OE2 . GLU A 1 291 ? -7.252  8.600   -13.772 1.00 92.41 291 A 1 
ATOM 2318 N N   . GLU A 1 292 ? -10.810 11.834  -11.640 1.00 96.73 292 A 1 
ATOM 2319 C CA  . GLU A 1 292 ? -10.685 13.297  -11.627 1.00 96.55 292 A 1 
ATOM 2320 C C   . GLU A 1 292 ? -11.207 13.920  -10.321 1.00 96.24 292 A 1 
ATOM 2321 O O   . GLU A 1 292 ? -10.537 14.787  -9.761  1.00 95.41 292 A 1 
ATOM 2322 C CB  . GLU A 1 292 ? -11.435 13.917  -12.820 1.00 96.65 292 A 1 
ATOM 2323 C CG  . GLU A 1 292 ? -10.688 13.780  -14.159 1.00 95.79 292 A 1 
ATOM 2324 C CD  . GLU A 1 292 ? -11.444 14.413  -15.348 1.00 95.45 292 A 1 
ATOM 2325 O OE1 . GLU A 1 292 ? -10.859 14.459  -16.458 1.00 91.17 292 A 1 
ATOM 2326 O OE2 . GLU A 1 292 ? -12.583 14.910  -15.177 1.00 92.33 292 A 1 
ATOM 2327 N N   . GLU A 1 293 ? -12.369 13.485  -9.826  1.00 96.10 293 A 1 
ATOM 2328 C CA  . GLU A 1 293 ? -12.916 13.974  -8.553  1.00 95.79 293 A 1 
ATOM 2329 C C   . GLU A 1 293 ? -12.100 13.479  -7.350  1.00 95.62 293 A 1 
ATOM 2330 O O   . GLU A 1 293 ? -11.811 14.258  -6.448  1.00 94.83 293 A 1 
ATOM 2331 C CB  . GLU A 1 293 ? -14.393 13.582  -8.401  1.00 95.94 293 A 1 
ATOM 2332 C CG  . GLU A 1 293 ? -15.328 14.296  -9.390  1.00 94.73 293 A 1 
ATOM 2333 C CD  . GLU A 1 293 ? -15.227 15.829  -9.363  1.00 95.54 293 A 1 
ATOM 2334 O OE1 . GLU A 1 293 ? -15.283 16.443  -10.457 1.00 91.69 293 A 1 
ATOM 2335 O OE2 . GLU A 1 293 ? -15.074 16.428  -8.287  1.00 92.93 293 A 1 
ATOM 2336 N N   . SER A 1 294 ? -11.631 12.227  -7.370  1.00 95.25 294 A 1 
ATOM 2337 C CA  . SER A 1 294 ? -10.785 11.685  -6.291  1.00 94.62 294 A 1 
ATOM 2338 C C   . SER A 1 294 ? -9.440  12.414  -6.154  1.00 94.62 294 A 1 
ATOM 2339 O O   . SER A 1 294 ? -8.806  12.352  -5.106  1.00 93.18 294 A 1 
ATOM 2340 C CB  . SER A 1 294 ? -10.513 10.194  -6.517  1.00 93.67 294 A 1 
ATOM 2341 O OG  . SER A 1 294 ? -11.719 9.451   -6.549  1.00 77.85 294 A 1 
ATOM 2342 N N   . ASN A 1 295 ? -8.994  13.103  -7.211  1.00 95.25 295 A 1 
ATOM 2343 C CA  . ASN A 1 295 ? -7.732  13.845  -7.217  1.00 95.12 295 A 1 
ATOM 2344 C C   . ASN A 1 295 ? -7.858  15.308  -6.771  1.00 95.24 295 A 1 
ATOM 2345 O O   . ASN A 1 295 ? -6.825  15.962  -6.583  1.00 93.96 295 A 1 
ATOM 2346 C CB  . ASN A 1 295 ? -7.111  13.733  -8.614  1.00 94.58 295 A 1 
ATOM 2347 C CG  . ASN A 1 295 ? -6.570  12.350  -8.886  1.00 93.21 295 A 1 
ATOM 2348 O OD1 . ASN A 1 295 ? -5.998  11.698  -8.030  1.00 87.04 295 A 1 
ATOM 2349 N ND2 . ASN A 1 295 ? -6.697  11.876  -10.099 1.00 87.01 295 A 1 
ATOM 2350 N N   . LYS A 1 296 ? -9.077  15.824  -6.601  1.00 95.49 296 A 1 
ATOM 2351 C CA  . LYS A 1 296 ? -9.329  17.173  -6.088  1.00 95.39 296 A 1 
ATOM 2352 C C   . LYS A 1 296 ? -9.404  17.172  -4.564  1.00 95.32 296 A 1 
ATOM 2353 O O   . LYS A 1 296 ? -9.886  16.218  -3.962  1.00 94.31 296 A 1 
ATOM 2354 C CB  . LYS A 1 296 ? -10.636 17.719  -6.654  1.00 94.95 296 A 1 
ATOM 2355 C CG  . LYS A 1 296 ? -10.638 17.936  -8.168  1.00 92.92 296 A 1 
ATOM 2356 C CD  . LYS A 1 296 ? -12.057 18.377  -8.513  1.00 92.36 296 A 1 
ATOM 2357 C CE  . LYS A 1 296 ? -12.296 18.576  -9.993  1.00 87.75 296 A 1 
ATOM 2358 N NZ  . LYS A 1 296 ? -13.746 18.864  -10.163 1.00 84.97 296 A 1 
ATOM 2359 N N   . GLN A 1 297 ? -8.998  18.267  -3.944  1.00 94.44 297 A 1 
ATOM 2360 C CA  . GLN A 1 297 ? -9.322  18.528  -2.535  1.00 93.85 297 A 1 
ATOM 2361 C C   . GLN A 1 297 ? -10.785 18.969  -2.382  1.00 94.02 297 A 1 
ATOM 2362 O O   . GLN A 1 297 ? -11.460 18.577  -1.440  1.00 92.71 297 A 1 
ATOM 2363 C CB  . GLN A 1 297 ? -8.383  19.593  -1.963  1.00 93.02 297 A 1 
ATOM 2364 C CG  . GLN A 1 297 ? -6.915  19.146  -1.936  1.00 90.99 297 A 1 
ATOM 2365 C CD  . GLN A 1 297 ? -5.992  20.201  -1.332  1.00 89.84 297 A 1 
ATOM 2366 O OE1 . GLN A 1 297 ? -6.401  21.244  -0.857  1.00 84.59 297 A 1 
ATOM 2367 N NE2 . GLN A 1 297 ? -4.700  19.985  -1.328  1.00 83.34 297 A 1 
ATOM 2368 N N   . GLU A 1 298 ? -11.289 19.729  -3.355  1.00 94.23 298 A 1 
ATOM 2369 C CA  . GLU A 1 298 ? -12.677 20.187  -3.443  1.00 94.22 298 A 1 
ATOM 2370 C C   . GLU A 1 298 ? -13.410 19.404  -4.537  1.00 94.97 298 A 1 
ATOM 2371 O O   . GLU A 1 298 ? -13.585 19.860  -5.671  1.00 93.49 298 A 1 
ATOM 2372 C CB  . GLU A 1 298 ? -12.708 21.699  -3.669  1.00 92.43 298 A 1 
ATOM 2373 C CG  . GLU A 1 298 ? -12.168 22.474  -2.460  1.00 86.42 298 A 1 
ATOM 2374 C CD  . GLU A 1 298 ? -12.001 23.973  -2.726  1.00 84.74 298 A 1 
ATOM 2375 O OE1 . GLU A 1 298 ? -11.449 24.645  -1.828  1.00 77.65 298 A 1 
ATOM 2376 O OE2 . GLU A 1 298 ? -12.337 24.425  -3.838  1.00 78.93 298 A 1 
ATOM 2377 N N   . ALA A 1 299 ? -13.808 18.177  -4.198  1.00 95.54 299 A 1 
ATOM 2378 C CA  . ALA A 1 299 ? -14.557 17.296  -5.078  1.00 96.06 299 A 1 
ATOM 2379 C C   . ALA A 1 299 ? -16.071 17.495  -4.917  1.00 96.47 299 A 1 
ATOM 2380 O O   . ALA A 1 299 ? -16.551 17.973  -3.890  1.00 95.63 299 A 1 
ATOM 2381 C CB  . ALA A 1 299 ? -14.135 15.853  -4.785  1.00 95.43 299 A 1 
ATOM 2382 N N   . VAL A 1 300 ? -16.834 17.061  -5.922  1.00 96.73 300 A 1 
ATOM 2383 C CA  . VAL A 1 300 ? -18.300 17.041  -5.862  1.00 96.88 300 A 1 
ATOM 2384 C C   . VAL A 1 300 ? -18.813 15.686  -5.377  1.00 97.37 300 A 1 
ATOM 2385 O O   . VAL A 1 300 ? -18.142 14.659  -5.507  1.00 97.10 300 A 1 
ATOM 2386 C CB  . VAL A 1 300 ? -18.947 17.448  -7.197  1.00 95.98 300 A 1 
ATOM 2387 C CG1 . VAL A 1 300 ? -18.508 18.858  -7.599  1.00 91.35 300 A 1 
ATOM 2388 C CG2 . VAL A 1 300 ? -18.651 16.474  -8.335  1.00 90.57 300 A 1 
ATOM 2389 N N   . ARG A 1 301 ? -20.031 15.666  -4.844  1.00 97.33 301 A 1 
ATOM 2390 C CA  . ARG A 1 301 ? -20.750 14.433  -4.520  1.00 97.64 301 A 1 
ATOM 2391 C C   . ARG A 1 301 ? -21.061 13.660  -5.806  1.00 97.79 301 A 1 
ATOM 2392 O O   . ARG A 1 301 ? -21.525 14.242  -6.788  1.00 97.26 301 A 1 
ATOM 2393 C CB  . ARG A 1 301 ? -22.004 14.782  -3.717  1.00 97.21 301 A 1 
ATOM 2394 C CG  . ARG A 1 301 ? -22.811 13.543  -3.317  1.00 96.15 301 A 1 
ATOM 2395 C CD  . ARG A 1 301 ? -24.048 13.929  -2.500  1.00 95.07 301 A 1 
ATOM 2396 N NE  . ARG A 1 301 ? -23.705 14.332  -1.127  1.00 92.44 301 A 1 
ATOM 2397 C CZ  . ARG A 1 301 ? -24.499 14.944  -0.266  1.00 92.25 301 A 1 
ATOM 2398 N NH1 . ARG A 1 301 ? -25.711 15.300  -0.567  1.00 85.63 301 A 1 
ATOM 2399 N NH2 . ARG A 1 301 ? -24.070 15.201  0.931   1.00 86.62 301 A 1 
ATOM 2400 N N   . LEU A 1 302 ? -20.840 12.353  -5.784  1.00 97.54 302 A 1 
ATOM 2401 C CA  . LEU A 1 302 ? -21.119 11.460  -6.907  1.00 97.77 302 A 1 
ATOM 2402 C C   . LEU A 1 302 ? -22.306 10.548  -6.596  1.00 97.81 302 A 1 
ATOM 2403 O O   . LEU A 1 302 ? -22.454 10.055  -5.480  1.00 97.65 302 A 1 
ATOM 2404 C CB  . LEU A 1 302 ? -19.860 10.656  -7.283  1.00 97.82 302 A 1 
ATOM 2405 C CG  . LEU A 1 302 ? -18.634 11.496  -7.687  1.00 97.35 302 A 1 
ATOM 2406 C CD1 . LEU A 1 302 ? -17.466 10.581  -8.038  1.00 96.59 302 A 1 
ATOM 2407 C CD2 . LEU A 1 302 ? -18.916 12.384  -8.898  1.00 96.39 302 A 1 
ATOM 2408 N N   . TYR A 1 303 ? -23.132 10.292  -7.611  1.00 97.67 303 A 1 
ATOM 2409 C CA  . TYR A 1 303 ? -24.277 9.397   -7.549  1.00 97.68 303 A 1 
ATOM 2410 C C   . TYR A 1 303 ? -24.130 8.310   -8.605  1.00 97.76 303 A 1 
ATOM 2411 O O   . TYR A 1 303 ? -23.777 8.609   -9.744  1.00 97.58 303 A 1 
ATOM 2412 C CB  . TYR A 1 303 ? -25.570 10.185  -7.777  1.00 97.45 303 A 1 
ATOM 2413 C CG  . TYR A 1 303 ? -25.836 11.254  -6.742  1.00 97.29 303 A 1 
ATOM 2414 C CD1 . TYR A 1 303 ? -26.602 10.949  -5.609  1.00 96.32 303 A 1 
ATOM 2415 C CD2 . TYR A 1 303 ? -25.312 12.550  -6.906  1.00 96.49 303 A 1 
ATOM 2416 C CE1 . TYR A 1 303 ? -26.845 11.933  -4.634  1.00 95.79 303 A 1 
ATOM 2417 C CE2 . TYR A 1 303 ? -25.549 13.536  -5.928  1.00 96.03 303 A 1 
ATOM 2418 C CZ  . TYR A 1 303 ? -26.317 13.225  -4.792  1.00 95.97 303 A 1 
ATOM 2419 O OH  . TYR A 1 303 ? -26.550 14.165  -3.845  1.00 94.69 303 A 1 
ATOM 2420 N N   . GLN A 1 304 ? -24.441 7.056   -8.255  1.00 97.42 304 A 1 
ATOM 2421 C CA  . GLN A 1 304 ? -24.509 5.970   -9.227  1.00 97.60 304 A 1 
ATOM 2422 C C   . GLN A 1 304 ? -25.707 5.074   -8.937  1.00 97.43 304 A 1 
ATOM 2423 O O   . GLN A 1 304 ? -25.817 4.508   -7.853  1.00 97.29 304 A 1 
ATOM 2424 C CB  . GLN A 1 304 ? -23.197 5.188   -9.246  1.00 97.84 304 A 1 
ATOM 2425 C CG  . GLN A 1 304 ? -23.190 4.195   -10.413 1.00 97.76 304 A 1 
ATOM 2426 C CD  . GLN A 1 304 ? -21.844 3.524   -10.599 1.00 97.97 304 A 1 
ATOM 2427 O OE1 . GLN A 1 304 ? -21.184 3.093   -9.663  1.00 95.27 304 A 1 
ATOM 2428 N NE2 . GLN A 1 304 ? -21.393 3.394   -11.829 1.00 95.23 304 A 1 
ATOM 2429 N N   . GLN A 1 305 ? -26.592 4.941   -9.916  1.00 97.40 305 A 1 
ATOM 2430 C CA  . GLN A 1 305 ? -27.726 4.031   -9.822  1.00 97.41 305 A 1 
ATOM 2431 C C   . GLN A 1 305 ? -27.283 2.583   -10.061 1.00 97.66 305 A 1 
ATOM 2432 O O   . GLN A 1 305 ? -26.489 2.305   -10.962 1.00 97.52 305 A 1 
ATOM 2433 C CB  . GLN A 1 305 ? -28.823 4.493   -10.791 1.00 96.65 305 A 1 
ATOM 2434 C CG  . GLN A 1 305 ? -30.110 3.675   -10.647 1.00 92.11 305 A 1 
ATOM 2435 C CD  . GLN A 1 305 ? -31.268 4.243   -11.455 1.00 88.13 305 A 1 
ATOM 2436 O OE1 . GLN A 1 305 ? -31.239 5.354   -11.961 1.00 78.64 305 A 1 
ATOM 2437 N NE2 . GLN A 1 305 ? -32.347 3.507   -11.584 1.00 73.78 305 A 1 
ATOM 2438 N N   . ALA A 1 306 ? -27.814 1.650   -9.251  1.00 97.06 306 A 1 
ATOM 2439 C CA  . ALA A 1 306 ? -27.688 0.210   -9.416  1.00 97.04 306 A 1 
ATOM 2440 C C   . ALA A 1 306 ? -29.028 -0.447  -9.051  1.00 96.84 306 A 1 
ATOM 2441 O O   . ALA A 1 306 ? -29.452 -0.430  -7.892  1.00 95.60 306 A 1 
ATOM 2442 C CB  . ALA A 1 306 ? -26.524 -0.296  -8.557  1.00 96.89 306 A 1 
ATOM 2443 N N   . GLY A 1 307 ? -29.729 -0.972  -10.046 1.00 96.46 307 A 1 
ATOM 2444 C CA  . GLY A 1 307 ? -31.095 -1.461  -9.915  1.00 95.83 307 A 1 
ATOM 2445 C C   . GLY A 1 307 ? -32.050 -0.363  -9.438  1.00 96.01 307 A 1 
ATOM 2446 O O   . GLY A 1 307 ? -32.160 0.702   -10.042 1.00 94.45 307 A 1 
ATOM 2447 N N   . LYS A 1 308 ? -32.742 -0.621  -8.324  1.00 95.80 308 A 1 
ATOM 2448 C CA  . LYS A 1 308 ? -33.669 0.333   -7.685  1.00 95.24 308 A 1 
ATOM 2449 C C   . LYS A 1 308 ? -32.990 1.263   -6.674  1.00 95.45 308 A 1 
ATOM 2450 O O   . LYS A 1 308 ? -33.664 2.081   -6.057  1.00 93.74 308 A 1 
ATOM 2451 C CB  . LYS A 1 308 ? -34.831 -0.431  -7.025  1.00 94.49 308 A 1 
ATOM 2452 C CG  . LYS A 1 308 ? -35.681 -1.212  -8.041  1.00 90.49 308 A 1 
ATOM 2453 C CD  . LYS A 1 308 ? -36.868 -1.885  -7.337  1.00 84.30 308 A 1 
ATOM 2454 C CE  . LYS A 1 308 ? -37.703 -2.668  -8.354  1.00 79.30 308 A 1 
ATOM 2455 N NZ  . LYS A 1 308 ? -38.871 -3.335  -7.717  1.00 67.84 308 A 1 
ATOM 2456 N N   . GLN A 1 309 ? -31.684 1.103   -6.460  1.00 96.52 309 A 1 
ATOM 2457 C CA  . GLN A 1 309 ? -30.942 1.819   -5.436  1.00 96.74 309 A 1 
ATOM 2458 C C   . GLN A 1 309 ? -29.968 2.818   -6.065  1.00 97.21 309 A 1 
ATOM 2459 O O   . GLN A 1 309 ? -29.508 2.650   -7.189  1.00 96.72 309 A 1 
ATOM 2460 C CB  . GLN A 1 309 ? -30.229 0.823   -4.512  1.00 96.28 309 A 1 
ATOM 2461 C CG  . GLN A 1 309 ? -31.216 -0.086  -3.761  1.00 94.09 309 A 1 
ATOM 2462 C CD  . GLN A 1 309 ? -30.494 -1.039  -2.814  1.00 93.13 309 A 1 
ATOM 2463 O OE1 . GLN A 1 309 ? -29.741 -1.904  -3.219  1.00 85.16 309 A 1 
ATOM 2464 N NE2 . GLN A 1 309 ? -30.687 -0.916  -1.523  1.00 83.27 309 A 1 
ATOM 2465 N N   . VAL A 1 310 ? -29.635 3.857   -5.305  1.00 96.61 310 A 1 
ATOM 2466 C CA  . VAL A 1 310 ? -28.643 4.862   -5.688  1.00 97.01 310 A 1 
ATOM 2467 C C   . VAL A 1 310 ? -27.547 4.886   -4.637  1.00 97.18 310 A 1 
ATOM 2468 O O   . VAL A 1 310 ? -27.800 5.177   -3.467  1.00 96.77 310 A 1 
ATOM 2469 C CB  . VAL A 1 310 ? -29.280 6.252   -5.871  1.00 96.75 310 A 1 
ATOM 2470 C CG1 . VAL A 1 310 ? -28.242 7.282   -6.331  1.00 95.68 310 A 1 
ATOM 2471 C CG2 . VAL A 1 310 ? -30.410 6.229   -6.905  1.00 95.80 310 A 1 
ATOM 2472 N N   . ILE A 1 311 ? -26.330 4.601   -5.058  1.00 97.54 311 A 1 
ATOM 2473 C CA  . ILE A 1 311 ? -25.128 4.794   -4.252  1.00 97.74 311 A 1 
ATOM 2474 C C   . ILE A 1 311 ? -24.777 6.281   -4.286  1.00 97.79 311 A 1 
ATOM 2475 O O   . ILE A 1 311 ? -24.635 6.871   -5.358  1.00 97.56 311 A 1 
ATOM 2476 C CB  . ILE A 1 311 ? -23.959 3.921   -4.757  1.00 97.67 311 A 1 
ATOM 2477 C CG1 . ILE A 1 311 ? -24.351 2.425   -4.773  1.00 96.16 311 A 1 
ATOM 2478 C CG2 . ILE A 1 311 ? -22.715 4.142   -3.873  1.00 96.35 311 A 1 
ATOM 2479 C CD1 . ILE A 1 311 ? -23.337 1.544   -5.503  1.00 89.78 311 A 1 
ATOM 2480 N N   . VAL A 1 312 ? -24.630 6.864   -3.114  1.00 97.67 312 A 1 
ATOM 2481 C CA  . VAL A 1 312 ? -24.224 8.257   -2.919  1.00 97.76 312 A 1 
ATOM 2482 C C   . VAL A 1 312 ? -22.846 8.258   -2.286  1.00 97.81 312 A 1 
ATOM 2483 O O   . VAL A 1 312 ? -22.674 7.677   -1.221  1.00 97.48 312 A 1 
ATOM 2484 C CB  . VAL A 1 312 ? -25.219 9.006   -2.022  1.00 97.50 312 A 1 
ATOM 2485 C CG1 . VAL A 1 312 ? -24.879 10.499  -1.986  1.00 96.68 312 A 1 
ATOM 2486 C CG2 . VAL A 1 312 ? -26.663 8.841   -2.512  1.00 96.78 312 A 1 
ATOM 2487 N N   . VAL A 1 313 ? -21.884 8.909   -2.919  1.00 97.79 313 A 1 
ATOM 2488 C CA  . VAL A 1 313 ? -20.515 9.030   -2.412  1.00 97.82 313 A 1 
ATOM 2489 C C   . VAL A 1 313 ? -20.209 10.500  -2.153  1.00 97.78 313 A 1 
ATOM 2490 O O   . VAL A 1 313 ? -20.155 11.312  -3.082  1.00 97.45 313 A 1 
ATOM 2491 C CB  . VAL A 1 313 ? -19.499 8.372   -3.362  1.00 97.66 313 A 1 
ATOM 2492 C CG1 . VAL A 1 313 ? -18.081 8.435   -2.783  1.00 97.04 313 A 1 
ATOM 2493 C CG2 . VAL A 1 313 ? -19.852 6.902   -3.610  1.00 97.06 313 A 1 
ATOM 2494 N N   . ASN A 1 314 ? -20.038 10.835  -0.879  1.00 97.90 314 A 1 
ATOM 2495 C CA  . ASN A 1 314 ? -19.698 12.183  -0.440  1.00 97.84 314 A 1 
ATOM 2496 C C   . ASN A 1 314 ? -18.233 12.511  -0.767  1.00 97.74 314 A 1 
ATOM 2497 O O   . ASN A 1 314 ? -17.398 11.602  -0.762  1.00 97.28 314 A 1 
ATOM 2498 C CB  . ASN A 1 314 ? -19.982 12.307  1.063   1.00 97.73 314 A 1 
ATOM 2499 C CG  . ASN A 1 314 ? -21.461 12.369  1.385   1.00 97.49 314 A 1 
ATOM 2500 O OD1 . ASN A 1 314 ? -22.266 12.884  0.620   1.00 94.49 314 A 1 
ATOM 2501 N ND2 . ASN A 1 314 ? -21.857 11.900  2.540   1.00 94.24 314 A 1 
ATOM 2502 N N   . PRO A 1 315 ? -17.891 13.777  -1.018  1.00 97.53 315 A 1 
ATOM 2503 C CA  . PRO A 1 315 ? -16.514 14.179  -1.290  1.00 97.34 315 A 1 
ATOM 2504 C C   . PRO A 1 315 ? -15.584 13.851  -0.112  1.00 97.40 315 A 1 
ATOM 2505 O O   . PRO A 1 315 ? -16.050 13.778  1.033   1.00 96.82 315 A 1 
ATOM 2506 C CB  . PRO A 1 315 ? -16.579 15.682  -1.565  1.00 96.53 315 A 1 
ATOM 2507 C CG  . PRO A 1 315 ? -17.831 16.132  -0.828  1.00 94.64 315 A 1 
ATOM 2508 C CD  . PRO A 1 315 ? -18.760 14.938  -0.995  1.00 96.96 315 A 1 
ATOM 2509 N N   . PRO A 1 316 ? -14.277 13.664  -0.360  1.00 96.75 316 A 1 
ATOM 2510 C CA  . PRO A 1 316 ? -13.308 13.381  0.695   1.00 96.48 316 A 1 
ATOM 2511 C C   . PRO A 1 316 ? -13.153 14.562  1.661   1.00 96.79 316 A 1 
ATOM 2512 O O   . PRO A 1 316 ? -13.527 15.701  1.368   1.00 96.28 316 A 1 
ATOM 2513 C CB  . PRO A 1 316 ? -11.999 13.052  -0.034  1.00 95.42 316 A 1 
ATOM 2514 C CG  . PRO A 1 316 ? -12.106 13.857  -1.325  1.00 94.05 316 A 1 
ATOM 2515 C CD  . PRO A 1 316 ? -13.594 13.787  -1.646  1.00 95.75 316 A 1 
ATOM 2516 N N   . TYR A 1 317 ? -12.558 14.294  2.821   1.00 96.20 317 A 1 
ATOM 2517 C CA  . TYR A 1 317 ? -11.973 15.348  3.644   1.00 96.19 317 A 1 
ATOM 2518 C C   . TYR A 1 317 ? -10.763 15.964  2.924   1.00 95.78 317 A 1 
ATOM 2519 O O   . TYR A 1 317 ? -10.099 15.269  2.150   1.00 94.82 317 A 1 
ATOM 2520 C CB  . TYR A 1 317 ? -11.576 14.807  5.023   1.00 96.37 317 A 1 
ATOM 2521 C CG  . TYR A 1 317 ? -12.737 14.766  5.993   1.00 96.77 317 A 1 
ATOM 2522 C CD1 . TYR A 1 317 ? -13.031 15.897  6.779   1.00 95.86 317 A 1 
ATOM 2523 C CD2 . TYR A 1 317 ? -13.533 13.612  6.101   1.00 96.07 317 A 1 
ATOM 2524 C CE1 . TYR A 1 317 ? -14.126 15.879  7.662   1.00 95.77 317 A 1 
ATOM 2525 C CE2 . TYR A 1 317 ? -14.631 13.592  6.978   1.00 95.99 317 A 1 
ATOM 2526 C CZ  . TYR A 1 317 ? -14.931 14.727  7.758   1.00 96.51 317 A 1 
ATOM 2527 O OH  . TYR A 1 317 ? -15.999 14.713  8.593   1.00 95.78 317 A 1 
ATOM 2528 N N   . PRO A 1 318 ? -10.443 17.241  3.169   1.00 95.76 318 A 1 
ATOM 2529 C CA  . PRO A 1 318 ? -9.135  17.789  2.830   1.00 95.23 318 A 1 
ATOM 2530 C C   . PRO A 1 318 ? -8.016  16.938  3.449   1.00 95.84 318 A 1 
ATOM 2531 O O   . PRO A 1 318 ? -8.263  16.252  4.449   1.00 95.29 318 A 1 
ATOM 2532 C CB  . PRO A 1 318 ? -9.117  19.217  3.383   1.00 93.67 318 A 1 
ATOM 2533 C CG  . PRO A 1 318 ? -10.592 19.570  3.511   1.00 90.83 318 A 1 
ATOM 2534 C CD  . PRO A 1 318 ? -11.233 18.234  3.868   1.00 94.39 318 A 1 
ATOM 2535 N N   . PRO A 1 319 ? -6.799  16.971  2.895   1.00 95.51 319 A 1 
ATOM 2536 C CA  . PRO A 1 319 ? -5.654  16.319  3.518   1.00 95.71 319 A 1 
ATOM 2537 C C   . PRO A 1 319 ? -5.507  16.747  4.981   1.00 96.34 319 A 1 
ATOM 2538 O O   . PRO A 1 319 ? -5.648  17.929  5.291   1.00 95.74 319 A 1 
ATOM 2539 C CB  . PRO A 1 319 ? -4.438  16.725  2.681   1.00 94.56 319 A 1 
ATOM 2540 C CG  . PRO A 1 319 ? -5.042  17.063  1.320   1.00 92.52 319 A 1 
ATOM 2541 C CD  . PRO A 1 319 ? -6.394  17.662  1.679   1.00 94.95 319 A 1 
ATOM 2542 N N   . MET A 1 320 ? -5.211  15.786  5.865   1.00 95.98 320 A 1 
ATOM 2543 C CA  . MET A 1 320 ? -4.953  16.063  7.280   1.00 96.30 320 A 1 
ATOM 2544 C C   . MET A 1 320 ? -3.799  17.057  7.437   1.00 96.64 320 A 1 
ATOM 2545 O O   . MET A 1 320 ? -2.854  17.062  6.642   1.00 95.94 320 A 1 
ATOM 2546 C CB  . MET A 1 320 ? -4.627  14.764  8.033   1.00 95.61 320 A 1 
ATOM 2547 C CG  . MET A 1 320 ? -5.815  13.801  8.101   1.00 92.38 320 A 1 
ATOM 2548 S SD  . MET A 1 320 ? -5.437  12.196  8.854   1.00 92.80 320 A 1 
ATOM 2549 C CE  . MET A 1 320 ? -5.390  12.660  10.602  1.00 83.78 320 A 1 
ATOM 2550 N N   . THR A 1 321 ? -3.848  17.856  8.483   1.00 96.63 321 A 1 
ATOM 2551 C CA  . THR A 1 321 ? -2.706  18.660  8.921   1.00 96.83 321 A 1 
ATOM 2552 C C   . THR A 1 321 ? -1.616  17.767  9.526   1.00 97.19 321 A 1 
ATOM 2553 O O   . THR A 1 321 ? -1.871  16.628  9.928   1.00 97.18 321 A 1 
ATOM 2554 C CB  . THR A 1 321 ? -3.139  19.733  9.927   1.00 96.89 321 A 1 
ATOM 2555 O OG1 . THR A 1 321 ? -3.655  19.135  11.083  1.00 95.74 321 A 1 
ATOM 2556 C CG2 . THR A 1 321 ? -4.200  20.680  9.370   1.00 94.80 321 A 1 
ATOM 2557 N N   . GLU A 1 322 ? -0.394  18.278  9.625   1.00 97.08 322 A 1 
ATOM 2558 C CA  . GLU A 1 322 ? 0.717   17.588  10.299  1.00 97.45 322 A 1 
ATOM 2559 C C   . GLU A 1 322 ? 0.338   17.201  11.743  1.00 97.68 322 A 1 
ATOM 2560 O O   . GLU A 1 322 ? 0.518   16.053  12.134  1.00 97.51 322 A 1 
ATOM 2561 C CB  . GLU A 1 322 ? 1.976   18.483  10.232  1.00 97.05 322 A 1 
ATOM 2562 C CG  . GLU A 1 322 ? 3.217   17.838  10.855  1.00 95.89 322 A 1 
ATOM 2563 C CD  . GLU A 1 322 ? 4.509   18.646  10.592  1.00 95.91 322 A 1 
ATOM 2564 O OE1 . GLU A 1 322 ? 4.909   19.482  11.430  1.00 89.86 322 A 1 
ATOM 2565 O OE2 . GLU A 1 322 ? 5.162   18.427  9.543   1.00 91.36 322 A 1 
ATOM 2566 N N   . ALA A 1 323 ? -0.287  18.110  12.487  1.00 98.05 323 A 1 
ATOM 2567 C CA  . ALA A 1 323 ? -0.716  17.877  13.865  1.00 98.00 323 A 1 
ATOM 2568 C C   . ALA A 1 323 ? -1.805  16.794  13.987  1.00 97.93 323 A 1 
ATOM 2569 O O   . ALA A 1 323 ? -1.758  15.969  14.895  1.00 97.32 323 A 1 
ATOM 2570 C CB  . ALA A 1 323 ? -1.196  19.211  14.445  1.00 97.80 323 A 1 
ATOM 2571 N N   . GLU A 1 324 ? -2.781  16.759  13.073  1.00 97.68 324 A 1 
ATOM 2572 C CA  . GLU A 1 324 ? -3.807  15.704  13.053  1.00 97.31 324 A 1 
ATOM 2573 C C   . GLU A 1 324 ? -3.205  14.331  12.741  1.00 97.30 324 A 1 
ATOM 2574 O O   . GLU A 1 324 ? -3.620  13.325  13.325  1.00 96.80 324 A 1 
ATOM 2575 C CB  . GLU A 1 324 ? -4.863  16.020  11.989  1.00 97.00 324 A 1 
ATOM 2576 C CG  . GLU A 1 324 ? -5.844  17.139  12.370  1.00 95.60 324 A 1 
ATOM 2577 C CD  . GLU A 1 324 ? -6.669  17.557  11.142  1.00 95.29 324 A 1 
ATOM 2578 O OE1 . GLU A 1 324 ? -7.914  17.594  11.236  1.00 89.95 324 A 1 
ATOM 2579 O OE2 . GLU A 1 324 ? -6.043  17.806  10.086  1.00 90.90 324 A 1 
ATOM 2580 N N   . LEU A 1 325 ? -2.231  14.278  11.826  1.00 97.27 325 A 1 
ATOM 2581 C CA  . LEU A 1 325 ? -1.531  13.037  11.517  1.00 97.29 325 A 1 
ATOM 2582 C C   . LEU A 1 325 ? -0.697  12.569  12.714  1.00 97.55 325 A 1 
ATOM 2583 O O   . LEU A 1 325 ? -0.809  11.407  13.103  1.00 97.20 325 A 1 
ATOM 2584 C CB  . LEU A 1 325 ? -0.686  13.213  10.244  1.00 96.83 325 A 1 
ATOM 2585 C CG  . LEU A 1 325 ? -0.011  11.899  9.798   1.00 95.75 325 A 1 
ATOM 2586 C CD1 . LEU A 1 325 ? -1.024  10.818  9.412   1.00 93.72 325 A 1 
ATOM 2587 C CD2 . LEU A 1 325 ? 0.887   12.149  8.591   1.00 93.91 325 A 1 
ATOM 2588 N N   . ASP A 1 326 ? 0.072   13.459  13.326  1.00 97.95 326 A 1 
ATOM 2589 C CA  . ASP A 1 326 ? 0.868   13.163  14.520  1.00 98.01 326 A 1 
ATOM 2590 C C   . ASP A 1 326 ? -0.005  12.628  15.657  1.00 97.79 326 A 1 
ATOM 2591 O O   . ASP A 1 326 ? 0.297   11.573  16.208  1.00 97.13 326 A 1 
ATOM 2592 C CB  . ASP A 1 326 ? 1.626   14.417  14.974  1.00 97.95 326 A 1 
ATOM 2593 C CG  . ASP A 1 326 ? 2.821   14.773  14.092  1.00 97.80 326 A 1 
ATOM 2594 O OD1 . ASP A 1 326 ? 3.196   13.988  13.190  1.00 96.09 326 A 1 
ATOM 2595 O OD2 . ASP A 1 326 ? 3.448   15.811  14.376  1.00 96.14 326 A 1 
ATOM 2596 N N   . ALA A 1 327 ? -1.145  13.264  15.925  1.00 97.82 327 A 1 
ATOM 2597 C CA  . ALA A 1 327 ? -2.098  12.807  16.935  1.00 97.47 327 A 1 
ATOM 2598 C C   . ALA A 1 327 ? -2.609  11.377  16.677  1.00 97.32 327 A 1 
ATOM 2599 O O   . ALA A 1 327 ? -2.855  10.628  17.621  1.00 96.51 327 A 1 
ATOM 2600 C CB  . ALA A 1 327 ? -3.258  13.807  16.989  1.00 97.22 327 A 1 
ATOM 2601 N N   . SER A 1 328 ? -2.744  10.963  15.410  1.00 97.43 328 A 1 
ATOM 2602 C CA  . SER A 1 328 ? -3.106  9.579   15.069  1.00 97.21 328 A 1 
ATOM 2603 C C   . SER A 1 328 ? -1.987  8.580   15.394  1.00 97.25 328 A 1 
ATOM 2604 O O   . SER A 1 328 ? -2.278  7.451   15.785  1.00 96.25 328 A 1 
ATOM 2605 C CB  . SER A 1 328 ? -3.484  9.487   13.584  1.00 96.30 328 A 1 
ATOM 2606 O OG  . SER A 1 328 ? -3.869  8.168   13.236  1.00 85.93 328 A 1 
ATOM 2607 N N   . PHE A 1 329 ? -0.722  8.961   15.227  1.00 97.23 329 A 1 
ATOM 2608 C CA  . PHE A 1 329 ? 0.434   8.103   15.538  1.00 96.74 329 A 1 
ATOM 2609 C C   . PHE A 1 329 ? 0.802   8.100   17.028  1.00 96.34 329 A 1 
ATOM 2610 O O   . PHE A 1 329 ? 1.421   7.139   17.498  1.00 94.73 329 A 1 
ATOM 2611 C CB  . PHE A 1 329 ? 1.632   8.522   14.678  1.00 96.39 329 A 1 
ATOM 2612 C CG  . PHE A 1 329 ? 1.601   7.950   13.273  1.00 96.24 329 A 1 
ATOM 2613 C CD1 . PHE A 1 329 ? 2.317   6.773   12.976  1.00 94.53 329 A 1 
ATOM 2614 C CD2 . PHE A 1 329 ? 0.861   8.581   12.260  1.00 94.75 329 A 1 
ATOM 2615 C CE1 . PHE A 1 329 ? 2.298   6.245   11.675  1.00 93.75 329 A 1 
ATOM 2616 C CE2 . PHE A 1 329 ? 0.838   8.049   10.960  1.00 93.84 329 A 1 
ATOM 2617 C CZ  . PHE A 1 329 ? 1.561   6.882   10.665  1.00 94.20 329 A 1 
ATOM 2618 N N   . ASP A 1 330 ? 0.393   9.131   17.761  1.00 96.86 330 A 1 
ATOM 2619 C CA  . ASP A 1 330 ? 0.632   9.306   19.196  1.00 96.08 330 A 1 
ATOM 2620 C C   . ASP A 1 330 ? -0.382  8.586   20.096  1.00 96.20 330 A 1 
ATOM 2621 O O   . ASP A 1 330 ? -0.229  8.592   21.321  1.00 94.69 330 A 1 
ATOM 2622 C CB  . ASP A 1 330 ? 0.689   10.808  19.515  1.00 94.72 330 A 1 
ATOM 2623 C CG  . ASP A 1 330 ? 2.049   11.447  19.214  1.00 89.13 330 A 1 
ATOM 2624 O OD1 . ASP A 1 330 ? 3.070   10.720  19.256  1.00 85.39 330 A 1 
ATOM 2625 O OD2 . ASP A 1 330 ? 2.129   12.688  19.169  1.00 84.10 330 A 1 
ATOM 2626 N N   . LEU A 1 331 ? -1.395  7.933   19.515  1.00 96.56 331 A 1 
ATOM 2627 C CA  . LEU A 1 331 ? -2.327  7.095   20.275  1.00 96.56 331 A 1 
ATOM 2628 C C   . LEU A 1 331 ? -1.570  5.961   21.001  1.00 96.22 331 A 1 
ATOM 2629 O O   . LEU A 1 331 ? -0.493  5.557   20.549  1.00 95.46 331 A 1 
ATOM 2630 C CB  . LEU A 1 331 ? -3.418  6.555   19.336  1.00 96.93 331 A 1 
ATOM 2631 C CG  . LEU A 1 331 ? -4.338  7.644   18.752  1.00 96.56 331 A 1 
ATOM 2632 C CD1 . LEU A 1 331 ? -5.260  7.032   17.702  1.00 95.00 331 A 1 
ATOM 2633 C CD2 . LEU A 1 331 ? -5.214  8.303   19.818  1.00 94.69 331 A 1 
ATOM 2634 N N   . PRO A 1 332 ? -2.105  5.431   22.118  1.00 96.37 332 A 1 
ATOM 2635 C CA  . PRO A 1 332 ? -1.369  4.536   23.018  1.00 95.80 332 A 1 
ATOM 2636 C C   . PRO A 1 332 ? -1.238  3.103   22.475  1.00 95.89 332 A 1 
ATOM 2637 O O   . PRO A 1 332 ? -1.709  2.144   23.090  1.00 94.72 332 A 1 
ATOM 2638 C CB  . PRO A 1 332 ? -2.119  4.628   24.355  1.00 95.16 332 A 1 
ATOM 2639 C CG  . PRO A 1 332 ? -3.562  4.857   23.919  1.00 94.14 332 A 1 
ATOM 2640 C CD  . PRO A 1 332 ? -3.393  5.778   22.714  1.00 96.37 332 A 1 
ATOM 2641 N N   . TYR A 1 333 ? -0.610  2.948   21.300  1.00 95.80 333 A 1 
ATOM 2642 C CA  . TYR A 1 333 ? -0.342  1.638   20.715  1.00 95.52 333 A 1 
ATOM 2643 C C   . TYR A 1 333 ? 0.713   0.887   21.525  1.00 94.89 333 A 1 
ATOM 2644 O O   . TYR A 1 333 ? 1.779   1.429   21.821  1.00 93.68 333 A 1 
ATOM 2645 C CB  . TYR A 1 333 ? 0.144   1.755   19.264  1.00 95.56 333 A 1 
ATOM 2646 C CG  . TYR A 1 333 ? -0.778  2.502   18.334  1.00 96.43 333 A 1 
ATOM 2647 C CD1 . TYR A 1 333 ? -1.905  1.867   17.776  1.00 95.98 333 A 1 
ATOM 2648 C CD2 . TYR A 1 333 ? -0.499  3.845   18.023  1.00 96.01 333 A 1 
ATOM 2649 C CE1 . TYR A 1 333 ? -2.756  2.577   16.914  1.00 95.87 333 A 1 
ATOM 2650 C CE2 . TYR A 1 333 ? -1.349  4.559   17.163  1.00 96.00 333 A 1 
ATOM 2651 C CZ  . TYR A 1 333 ? -2.478  3.930   16.607  1.00 96.59 333 A 1 
ATOM 2652 O OH  . TYR A 1 333 ? -3.293  4.638   15.788  1.00 96.33 333 A 1 
ATOM 2653 N N   . THR A 1 334 ? 0.463   -0.387  21.774  1.00 95.75 334 A 1 
ATOM 2654 C CA  . THR A 1 334 ? 1.489   -1.294  22.318  1.00 94.83 334 A 1 
ATOM 2655 C C   . THR A 1 334 ? 2.581   -1.602  21.291  1.00 93.84 334 A 1 
ATOM 2656 O O   . THR A 1 334 ? 3.693   -1.962  21.672  1.00 92.58 334 A 1 
ATOM 2657 C CB  . THR A 1 334 ? 0.879   -2.623  22.774  1.00 95.06 334 A 1 
ATOM 2658 O OG1 . THR A 1 334 ? 0.367   -3.326  21.662  1.00 93.49 334 A 1 
ATOM 2659 C CG2 . THR A 1 334 ? -0.246  -2.435  23.791  1.00 92.96 334 A 1 
ATOM 2660 N N   . ARG A 1 335 ? 2.264   -1.470  20.008  1.00 95.37 335 A 1 
ATOM 2661 C CA  . ARG A 1 335 ? 3.096   -1.841  18.853  1.00 94.93 335 A 1 
ATOM 2662 C C   . ARG A 1 335 ? 3.413   -3.338  18.791  1.00 95.13 335 A 1 
ATOM 2663 O O   . ARG A 1 335 ? 4.367   -3.737  18.133  1.00 93.93 335 A 1 
ATOM 2664 C CB  . ARG A 1 335 ? 4.348   -0.949  18.774  1.00 94.19 335 A 1 
ATOM 2665 C CG  . ARG A 1 335 ? 3.982   0.538   18.696  1.00 91.78 335 A 1 
ATOM 2666 C CD  . ARG A 1 335 ? 5.229   1.416   18.793  1.00 90.74 335 A 1 
ATOM 2667 N NE  . ARG A 1 335 ? 4.865   2.816   18.506  1.00 88.47 335 A 1 
ATOM 2668 C CZ  . ARG A 1 335 ? 4.768   3.340   17.297  1.00 87.55 335 A 1 
ATOM 2669 N NH1 . ARG A 1 335 ? 5.033   2.663   16.218  1.00 77.10 335 A 1 
ATOM 2670 N NH2 . ARG A 1 335 ? 4.398   4.570   17.132  1.00 81.42 335 A 1 
ATOM 2671 N N   . LEU A 1 336 ? 2.591   -4.154  19.449  1.00 94.20 336 A 1 
ATOM 2672 C CA  . LEU A 1 336 ? 2.757   -5.600  19.546  1.00 94.44 336 A 1 
ATOM 2673 C C   . LEU A 1 336 ? 1.494   -6.336  19.071  1.00 95.77 336 A 1 
ATOM 2674 O O   . LEU A 1 336 ? 0.381   -5.808  19.175  1.00 95.91 336 A 1 
ATOM 2675 C CB  . LEU A 1 336 ? 3.106   -5.973  20.996  1.00 93.66 336 A 1 
ATOM 2676 C CG  . LEU A 1 336 ? 4.441   -5.413  21.518  1.00 92.14 336 A 1 
ATOM 2677 C CD1 . LEU A 1 336 ? 4.563   -5.685  23.016  1.00 89.59 336 A 1 
ATOM 2678 C CD2 . LEU A 1 336 ? 5.643   -6.049  20.819  1.00 89.33 336 A 1 
ATOM 2679 N N   . PRO A 1 337 ? 1.625   -7.582  18.588  1.00 95.08 337 A 1 
ATOM 2680 C CA  . PRO A 1 337 ? 0.491   -8.479  18.412  1.00 95.38 337 A 1 
ATOM 2681 C C   . PRO A 1 337 ? -0.244  -8.708  19.736  1.00 95.87 337 A 1 
ATOM 2682 O O   . PRO A 1 337 ? 0.366   -8.726  20.806  1.00 95.49 337 A 1 
ATOM 2683 C CB  . PRO A 1 337 ? 1.064   -9.790  17.870  1.00 94.89 337 A 1 
ATOM 2684 C CG  . PRO A 1 337 ? 2.397   -9.374  17.254  1.00 93.36 337 A 1 
ATOM 2685 C CD  . PRO A 1 337 ? 2.849   -8.241  18.170  1.00 95.15 337 A 1 
ATOM 2686 N N   . HIS A 1 338 ? -1.548  -8.933  19.663  1.00 95.69 338 A 1 
ATOM 2687 C CA  . HIS A 1 338 ? -2.333  -9.250  20.852  1.00 96.16 338 A 1 
ATOM 2688 C C   . HIS A 1 338 ? -1.800  -10.529 21.543  1.00 95.99 338 A 1 
ATOM 2689 O O   . HIS A 1 338 ? -1.498  -11.504 20.845  1.00 95.81 338 A 1 
ATOM 2690 C CB  . HIS A 1 338 ? -3.805  -9.397  20.453  1.00 96.61 338 A 1 
ATOM 2691 C CG  . HIS A 1 338 ? -4.714  -9.592  21.638  1.00 96.71 338 A 1 
ATOM 2692 N ND1 . HIS A 1 338 ? -5.078  -10.795 22.205  1.00 90.55 338 A 1 
ATOM 2693 C CD2 . HIS A 1 338 ? -5.298  -8.594  22.362  1.00 91.87 338 A 1 
ATOM 2694 C CE1 . HIS A 1 338 ? -5.866  -10.525 23.258  1.00 92.35 338 A 1 
ATOM 2695 N NE2 . HIS A 1 338 ? -6.020  -9.202  23.388  1.00 93.22 338 A 1 
ATOM 2696 N N   . PRO A 1 339 ? -1.739  -10.603 22.894  1.00 96.10 339 A 1 
ATOM 2697 C CA  . PRO A 1 339 ? -1.169  -11.749 23.623  1.00 95.38 339 A 1 
ATOM 2698 C C   . PRO A 1 339 ? -1.780  -13.122 23.308  1.00 95.43 339 A 1 
ATOM 2699 O O   . PRO A 1 339 ? -1.117  -14.139 23.505  1.00 94.22 339 A 1 
ATOM 2700 C CB  . PRO A 1 339 ? -1.330  -11.407 25.104  1.00 94.63 339 A 1 
ATOM 2701 C CG  . PRO A 1 339 ? -1.219  -9.889  25.102  1.00 93.42 339 A 1 
ATOM 2702 C CD  . PRO A 1 339 ? -1.937  -9.496  23.814  1.00 95.69 339 A 1 
ATOM 2703 N N   . LYS A 1 340 ? -3.002  -13.179 22.733  1.00 96.25 340 A 1 
ATOM 2704 C CA  . LYS A 1 340 ? -3.594  -14.426 22.203  1.00 96.01 340 A 1 
ATOM 2705 C C   . LYS A 1 340 ? -2.739  -15.125 21.137  1.00 96.52 340 A 1 
ATOM 2706 O O   . LYS A 1 340 ? -2.931  -16.306 20.878  1.00 95.52 340 A 1 
ATOM 2707 C CB  . LYS A 1 340 ? -5.015  -14.154 21.663  1.00 95.08 340 A 1 
ATOM 2708 C CG  . LYS A 1 340 ? -5.029  -13.395 20.330  1.00 93.22 340 A 1 
ATOM 2709 C CD  . LYS A 1 340 ? -6.444  -13.044 19.832  1.00 91.27 340 A 1 
ATOM 2710 C CE  . LYS A 1 340 ? -7.166  -14.283 19.290  1.00 84.68 340 A 1 
ATOM 2711 N NZ  . LYS A 1 340 ? -8.439  -13.917 18.631  1.00 78.60 340 A 1 
ATOM 2712 N N   . TYR A 1 341 ? -1.807  -14.387 20.503  1.00 95.55 341 A 1 
ATOM 2713 C CA  . TYR A 1 341 ? -0.880  -14.892 19.489  1.00 95.52 341 A 1 
ATOM 2714 C C   . TYR A 1 341 ? 0.516   -15.208 20.042  1.00 95.30 341 A 1 
ATOM 2715 O O   . TYR A 1 341 ? 1.437   -15.431 19.264  1.00 93.77 341 A 1 
ATOM 2716 C CB  . TYR A 1 341 ? -0.797  -13.893 18.328  1.00 95.66 341 A 1 
ATOM 2717 C CG  . TYR A 1 341 ? -2.128  -13.478 17.742  1.00 96.19 341 A 1 
ATOM 2718 C CD1 . TYR A 1 341 ? -3.016  -14.442 17.227  1.00 95.28 341 A 1 
ATOM 2719 C CD2 . TYR A 1 341 ? -2.467  -12.112 17.694  1.00 95.32 341 A 1 
ATOM 2720 C CE1 . TYR A 1 341 ? -4.233  -14.043 16.649  1.00 95.00 341 A 1 
ATOM 2721 C CE2 . TYR A 1 341 ? -3.681  -11.711 17.114  1.00 95.05 341 A 1 
ATOM 2722 C CZ  . TYR A 1 341 ? -4.563  -12.673 16.584  1.00 95.51 341 A 1 
ATOM 2723 O OH  . TYR A 1 341 ? -5.722  -12.283 16.002  1.00 94.70 341 A 1 
ATOM 2724 N N   . LYS A 1 342 ? 0.698   -15.232 21.367  1.00 95.06 342 A 1 
ATOM 2725 C CA  . LYS A 1 342 ? 1.987   -15.537 21.997  1.00 93.99 342 A 1 
ATOM 2726 C C   . LYS A 1 342 ? 2.583   -16.824 21.421  1.00 94.63 342 A 1 
ATOM 2727 O O   . LYS A 1 342 ? 1.930   -17.862 21.409  1.00 93.32 342 A 1 
ATOM 2728 C CB  . LYS A 1 342 ? 1.806   -15.622 23.521  1.00 92.35 342 A 1 
ATOM 2729 C CG  . LYS A 1 342 ? 3.146   -15.795 24.246  1.00 84.99 342 A 1 
ATOM 2730 C CD  . LYS A 1 342 ? 2.953   -15.835 25.768  1.00 79.55 342 A 1 
ATOM 2731 C CE  . LYS A 1 342 ? 4.313   -16.006 26.453  1.00 70.47 342 A 1 
ATOM 2732 N NZ  . LYS A 1 342 ? 4.192   -16.062 27.932  1.00 61.30 342 A 1 
ATOM 2733 N N   . GLY A 1 343 ? 3.832   -16.740 20.978  1.00 93.03 343 A 1 
ATOM 2734 C CA  . GLY A 1 343 ? 4.566   -17.857 20.376  1.00 93.31 343 A 1 
ATOM 2735 C C   . GLY A 1 343 ? 4.240   -18.133 18.904  1.00 94.40 343 A 1 
ATOM 2736 O O   . GLY A 1 343 ? 4.734   -19.121 18.379  1.00 92.35 343 A 1 
ATOM 2737 N N   . LYS A 1 344 ? 3.434   -17.296 18.240  1.00 94.83 344 A 1 
ATOM 2738 C CA  . LYS A 1 344 ? 3.101   -17.408 16.812  1.00 94.87 344 A 1 
ATOM 2739 C C   . LYS A 1 344 ? 3.724   -16.268 16.011  1.00 95.34 344 A 1 
ATOM 2740 O O   . LYS A 1 344 ? 3.685   -15.116 16.436  1.00 93.95 344 A 1 
ATOM 2741 C CB  . LYS A 1 344 ? 1.584   -17.424 16.613  1.00 94.67 344 A 1 
ATOM 2742 C CG  . LYS A 1 344 ? 0.914   -18.567 17.384  1.00 92.88 344 A 1 
ATOM 2743 C CD  . LYS A 1 344 ? -0.561  -18.632 17.014  1.00 87.97 344 A 1 
ATOM 2744 C CE  . LYS A 1 344 ? -1.198  -19.811 17.738  1.00 83.17 344 A 1 
ATOM 2745 N NZ  . LYS A 1 344 ? -2.594  -19.976 17.286  1.00 73.29 344 A 1 
ATOM 2746 N N   . GLU A 1 345 ? 4.240   -16.577 14.833  1.00 94.41 345 A 1 
ATOM 2747 C CA  . GLU A 1 345 ? 4.769   -15.584 13.895  1.00 94.23 345 A 1 
ATOM 2748 C C   . GLU A 1 345 ? 3.621   -14.953 13.090  1.00 94.46 345 A 1 
ATOM 2749 O O   . GLU A 1 345 ? 2.804   -15.659 12.506  1.00 92.89 345 A 1 
ATOM 2750 C CB  . GLU A 1 345 ? 5.809   -16.256 12.973  1.00 92.22 345 A 1 
ATOM 2751 C CG  . GLU A 1 345 ? 6.582   -15.251 12.099  1.00 84.04 345 A 1 
ATOM 2752 C CD  . GLU A 1 345 ? 7.386   -15.899 10.953  1.00 81.13 345 A 1 
ATOM 2753 O OE1 . GLU A 1 345 ? 7.798   -15.171 10.017  1.00 71.71 345 A 1 
ATOM 2754 O OE2 . GLU A 1 345 ? 7.511   -17.140 10.886  1.00 74.77 345 A 1 
ATOM 2755 N N   . ILE A 1 346 ? 3.581   -13.619 13.008  1.00 93.17 346 A 1 
ATOM 2756 C CA  . ILE A 1 346 ? 2.727   -12.884 12.061  1.00 93.24 346 A 1 
ATOM 2757 C C   . ILE A 1 346 ? 3.665   -12.160 11.088  1.00 92.62 346 A 1 
ATOM 2758 O O   . ILE A 1 346 ? 4.208   -11.113 11.446  1.00 91.84 346 A 1 
ATOM 2759 C CB  . ILE A 1 346 ? 1.760   -11.919 12.786  1.00 93.98 346 A 1 
ATOM 2760 C CG1 . ILE A 1 346 ? 0.822   -12.687 13.742  1.00 92.71 346 A 1 
ATOM 2761 C CG2 . ILE A 1 346 ? 0.934   -11.128 11.751  1.00 93.02 346 A 1 
ATOM 2762 C CD1 . ILE A 1 346 ? 0.020   -11.785 14.683  1.00 89.51 346 A 1 
ATOM 2763 N N   . PRO A 1 347 ? 3.887   -12.674 9.863   1.00 92.54 347 A 1 
ATOM 2764 C CA  . PRO A 1 347 ? 4.917   -12.148 8.966   1.00 90.89 347 A 1 
ATOM 2765 C C   . PRO A 1 347 ? 4.782   -10.653 8.674   1.00 90.88 347 A 1 
ATOM 2766 O O   . PRO A 1 347 ? 5.775   -9.930  8.709   1.00 90.26 347 A 1 
ATOM 2767 C CB  . PRO A 1 347 ? 4.815   -12.981 7.691   1.00 90.44 347 A 1 
ATOM 2768 C CG  . PRO A 1 347 ? 4.237   -14.303 8.188   1.00 88.97 347 A 1 
ATOM 2769 C CD  . PRO A 1 347 ? 3.313   -13.891 9.322   1.00 90.41 347 A 1 
ATOM 2770 N N   . ALA A 1 348 ? 3.555   -10.169 8.457   1.00 91.74 348 A 1 
ATOM 2771 C CA  . ALA A 1 348 ? 3.293   -8.750  8.223   1.00 90.73 348 A 1 
ATOM 2772 C C   . ALA A 1 348 ? 3.753   -7.857  9.392   1.00 90.39 348 A 1 
ATOM 2773 O O   . ALA A 1 348 ? 4.237   -6.755  9.154   1.00 89.53 348 A 1 
ATOM 2774 C CB  . ALA A 1 348 ? 1.799   -8.573  7.951   1.00 90.68 348 A 1 
ATOM 2775 N N   . TYR A 1 349 ? 3.637   -8.327  10.639  1.00 93.09 349 A 1 
ATOM 2776 C CA  . TYR A 1 349 ? 4.155   -7.630  11.816  1.00 92.95 349 A 1 
ATOM 2777 C C   . TYR A 1 349 ? 5.684   -7.653  11.863  1.00 92.76 349 A 1 
ATOM 2778 O O   . TYR A 1 349 ? 6.296   -6.599  12.012  1.00 91.82 349 A 1 
ATOM 2779 C CB  . TYR A 1 349 ? 3.556   -8.228  13.093  1.00 93.33 349 A 1 
ATOM 2780 C CG  . TYR A 1 349 ? 4.248   -7.748  14.355  1.00 93.60 349 A 1 
ATOM 2781 C CD1 . TYR A 1 349 ? 5.067   -8.628  15.094  1.00 91.03 349 A 1 
ATOM 2782 C CD2 . TYR A 1 349 ? 4.121   -6.406  14.755  1.00 92.23 349 A 1 
ATOM 2783 C CE1 . TYR A 1 349 ? 5.743   -8.168  16.238  1.00 92.13 349 A 1 
ATOM 2784 C CE2 . TYR A 1 349 ? 4.802   -5.940  15.897  1.00 92.22 349 A 1 
ATOM 2785 C CZ  . TYR A 1 349 ? 5.611   -6.822  16.640  1.00 93.06 349 A 1 
ATOM 2786 O OH  . TYR A 1 349 ? 6.266   -6.372  17.740  1.00 92.28 349 A 1 
ATOM 2787 N N   . GLU A 1 350 ? 6.306   -8.811  11.666  1.00 92.41 350 A 1 
ATOM 2788 C CA  . GLU A 1 350 ? 7.769   -8.947  11.681  1.00 91.60 350 A 1 
ATOM 2789 C C   . GLU A 1 350 ? 8.450   -8.016  10.670  1.00 91.55 350 A 1 
ATOM 2790 O O   . GLU A 1 350 ? 9.510   -7.457  10.940  1.00 90.02 350 A 1 
ATOM 2791 C CB  . GLU A 1 350 ? 8.166   -10.408 11.395  1.00 91.39 350 A 1 
ATOM 2792 C CG  . GLU A 1 350 ? 7.761   -11.386 12.515  1.00 88.03 350 A 1 
ATOM 2793 C CD  . GLU A 1 350 ? 8.364   -10.987 13.865  1.00 87.34 350 A 1 
ATOM 2794 O OE1 . GLU A 1 350 ? 7.618   -10.886 14.863  1.00 78.23 350 A 1 
ATOM 2795 O OE2 . GLU A 1 350 ? 9.576   -10.678 13.907  1.00 80.60 350 A 1 
ATOM 2796 N N   . MET A 1 351 ? 7.807   -7.785  9.524   1.00 91.88 351 A 1 
ATOM 2797 C CA  . MET A 1 351 ? 8.317   -6.889  8.483   1.00 90.80 351 A 1 
ATOM 2798 C C   . MET A 1 351 ? 8.275   -5.407  8.867   1.00 91.40 351 A 1 
ATOM 2799 O O   . MET A 1 351 ? 9.114   -4.639  8.399   1.00 88.98 351 A 1 
ATOM 2800 C CB  . MET A 1 351 ? 7.507   -7.109  7.204   1.00 88.61 351 A 1 
ATOM 2801 C CG  . MET A 1 351 ? 7.772   -8.491  6.610   1.00 81.28 351 A 1 
ATOM 2802 S SD  . MET A 1 351 ? 6.776   -8.872  5.151   1.00 72.15 351 A 1 
ATOM 2803 C CE  . MET A 1 351 ? 7.649   -7.829  3.960   1.00 64.01 351 A 1 
ATOM 2804 N N   . ILE A 1 352 ? 7.291   -4.983  9.683   1.00 92.60 352 A 1 
ATOM 2805 C CA  . ILE A 1 352 ? 7.043   -3.566  9.979   1.00 91.72 352 A 1 
ATOM 2806 C C   . ILE A 1 352 ? 7.406   -3.158  11.405  1.00 92.94 352 A 1 
ATOM 2807 O O   . ILE A 1 352 ? 7.453   -1.964  11.670  1.00 92.14 352 A 1 
ATOM 2808 C CB  . ILE A 1 352 ? 5.615   -3.129  9.590   1.00 89.70 352 A 1 
ATOM 2809 C CG1 . ILE A 1 352 ? 4.463   -3.759  10.410  1.00 83.44 352 A 1 
ATOM 2810 C CG2 . ILE A 1 352 ? 5.386   -3.385  8.092   1.00 79.29 352 A 1 
ATOM 2811 C CD1 . ILE A 1 352 ? 4.205   -3.123  11.768  1.00 76.89 352 A 1 
ATOM 2812 N N   . LYS A 1 353 ? 7.674   -4.099  12.315  1.00 92.85 353 A 1 
ATOM 2813 C CA  . LYS A 1 353 ? 7.845   -3.808  13.751  1.00 93.09 353 A 1 
ATOM 2814 C C   . LYS A 1 353 ? 8.948   -2.795  14.069  1.00 93.62 353 A 1 
ATOM 2815 O O   . LYS A 1 353 ? 8.824   -2.067  15.044  1.00 92.89 353 A 1 
ATOM 2816 C CB  . LYS A 1 353 ? 8.017   -5.112  14.545  1.00 91.45 353 A 1 
ATOM 2817 C CG  . LYS A 1 353 ? 9.328   -5.858  14.253  1.00 91.12 353 A 1 
ATOM 2818 C CD  . LYS A 1 353 ? 9.397   -7.159  15.066  1.00 89.83 353 A 1 
ATOM 2819 C CE  . LYS A 1 353 ? 10.744  -7.850  14.857  1.00 84.01 353 A 1 
ATOM 2820 N NZ  . LYS A 1 353 ? 10.801  -9.133  15.599  1.00 79.98 353 A 1 
ATOM 2821 N N   . PHE A 1 354 ? 9.963   -2.696  13.221  1.00 94.36 354 A 1 
ATOM 2822 C CA  . PHE A 1 354 ? 11.049  -1.709  13.308  1.00 94.90 354 A 1 
ATOM 2823 C C   . PHE A 1 354 ? 11.059  -0.730  12.127  1.00 95.10 354 A 1 
ATOM 2824 O O   . PHE A 1 354 ? 12.111  -0.221  11.737  1.00 93.90 354 A 1 
ATOM 2825 C CB  . PHE A 1 354 ? 12.393  -2.433  13.478  1.00 94.95 354 A 1 
ATOM 2826 C CG  . PHE A 1 354 ? 12.471  -3.371  14.663  1.00 95.07 354 A 1 
ATOM 2827 C CD1 . PHE A 1 354 ? 12.041  -2.954  15.935  1.00 92.86 354 A 1 
ATOM 2828 C CD2 . PHE A 1 354 ? 12.989  -4.669  14.496  1.00 93.08 354 A 1 
ATOM 2829 C CE1 . PHE A 1 354 ? 12.117  -3.826  17.032  1.00 92.37 354 A 1 
ATOM 2830 C CE2 . PHE A 1 354 ? 13.073  -5.539  15.596  1.00 92.59 354 A 1 
ATOM 2831 C CZ  . PHE A 1 354 ? 12.632  -5.119  16.863  1.00 93.02 354 A 1 
ATOM 2832 N N   . SER A 1 355 ? 9.895   -0.497  11.513  1.00 95.08 355 A 1 
ATOM 2833 C CA  . SER A 1 355 ? 9.714   0.510   10.470  1.00 94.62 355 A 1 
ATOM 2834 C C   . SER A 1 355 ? 8.996   1.746   11.008  1.00 95.02 355 A 1 
ATOM 2835 O O   . SER A 1 355 ? 8.128   1.643   11.877  1.00 93.98 355 A 1 
ATOM 2836 C CB  . SER A 1 355 ? 9.006   -0.072  9.244   1.00 93.22 355 A 1 
ATOM 2837 O OG  . SER A 1 355 ? 7.626   -0.284  9.456   1.00 81.58 355 A 1 
ATOM 2838 N N   . VAL A 1 356 ? 9.328   2.908   10.461  1.00 95.42 356 A 1 
ATOM 2839 C CA  . VAL A 1 356 ? 8.718   4.194   10.810  1.00 95.43 356 A 1 
ATOM 2840 C C   . VAL A 1 356 ? 8.117   4.811   9.558   1.00 95.26 356 A 1 
ATOM 2841 O O   . VAL A 1 356 ? 8.816   5.104   8.589   1.00 94.29 356 A 1 
ATOM 2842 C CB  . VAL A 1 356 ? 9.733   5.134   11.478  1.00 95.40 356 A 1 
ATOM 2843 C CG1 . VAL A 1 356 ? 9.076   6.458   11.882  1.00 93.90 356 A 1 
ATOM 2844 C CG2 . VAL A 1 356 ? 10.324  4.501   12.741  1.00 93.90 356 A 1 
ATOM 2845 N N   . ASN A 1 357 ? 6.799   5.015   9.575   1.00 95.28 357 A 1 
ATOM 2846 C CA  . ASN A 1 357 ? 6.101   5.690   8.491   1.00 95.21 357 A 1 
ATOM 2847 C C   . ASN A 1 357 ? 6.176   7.208   8.704   1.00 96.07 357 A 1 
ATOM 2848 O O   . ASN A 1 357 ? 5.686   7.710   9.711   1.00 94.84 357 A 1 
ATOM 2849 C CB  . ASN A 1 357 ? 4.661   5.148   8.423   1.00 93.45 357 A 1 
ATOM 2850 C CG  . ASN A 1 357 ? 3.910   5.649   7.205   1.00 84.88 357 A 1 
ATOM 2851 O OD1 . ASN A 1 357 ? 4.141   6.708   6.671   1.00 72.12 357 A 1 
ATOM 2852 N ND2 . ASN A 1 357 ? 2.963   4.898   6.707   1.00 73.81 357 A 1 
ATOM 2853 N N   . ILE A 1 358 ? 6.763   7.932   7.750   1.00 95.31 358 A 1 
ATOM 2854 C CA  . ILE A 1 358 ? 7.003   9.383   7.861   1.00 95.80 358 A 1 
ATOM 2855 C C   . ILE A 1 358 ? 5.955   10.228  7.130   1.00 96.35 358 A 1 
ATOM 2856 O O   . ILE A 1 358 ? 5.792   11.410  7.430   1.00 95.82 358 A 1 
ATOM 2857 C CB  . ILE A 1 358 ? 8.442   9.731   7.429   1.00 95.42 358 A 1 
ATOM 2858 C CG1 . ILE A 1 358 ? 8.703   9.424   5.940   1.00 94.25 358 A 1 
ATOM 2859 C CG2 . ILE A 1 358 ? 9.453   8.993   8.334   1.00 93.25 358 A 1 
ATOM 2860 C CD1 . ILE A 1 358 ? 10.074  9.886   5.436   1.00 91.85 358 A 1 
ATOM 2861 N N   . HIS A 1 359 ? 5.214   9.636   6.188   1.00 94.37 359 A 1 
ATOM 2862 C CA  . HIS A 1 359 ? 4.116   10.291  5.480   1.00 94.28 359 A 1 
ATOM 2863 C C   . HIS A 1 359 ? 3.065   9.300   4.962   1.00 93.99 359 A 1 
ATOM 2864 O O   . HIS A 1 359 ? 3.281   8.090   4.894   1.00 92.09 359 A 1 
ATOM 2865 C CB  . HIS A 1 359 ? 4.665   11.166  4.337   1.00 93.71 359 A 1 
ATOM 2866 C CG  . HIS A 1 359 ? 5.090   10.402  3.107   1.00 93.60 359 A 1 
ATOM 2867 N ND1 . HIS A 1 359 ? 4.307   10.150  2.000   1.00 86.25 359 A 1 
ATOM 2868 C CD2 . HIS A 1 359 ? 6.322   9.853   2.860   1.00 87.92 359 A 1 
ATOM 2869 C CE1 . HIS A 1 359 ? 5.047   9.467   1.114   1.00 88.39 359 A 1 
ATOM 2870 N NE2 . HIS A 1 359 ? 6.281   9.268   1.600   1.00 89.70 359 A 1 
ATOM 2871 N N   . ARG A 1 360 ? 1.922   9.844   4.540   1.00 93.92 360 A 1 
ATOM 2872 C CA  . ARG A 1 360 ? 0.854   9.151   3.806   1.00 93.76 360 A 1 
ATOM 2873 C C   . ARG A 1 360 ? 0.567   9.871   2.485   1.00 94.16 360 A 1 
ATOM 2874 O O   . ARG A 1 360 ? 0.952   11.021  2.311   1.00 92.36 360 A 1 
ATOM 2875 C CB  . ARG A 1 360 ? -0.403  9.079   4.676   1.00 92.55 360 A 1 
ATOM 2876 C CG  . ARG A 1 360 ? -0.209  8.178   5.903   1.00 87.69 360 A 1 
ATOM 2877 C CD  . ARG A 1 360 ? -1.497  8.214   6.715   1.00 87.62 360 A 1 
ATOM 2878 N NE  . ARG A 1 360 ? -1.463  7.366   7.916   1.00 82.58 360 A 1 
ATOM 2879 C CZ  . ARG A 1 360 ? -2.449  7.325   8.794   1.00 80.52 360 A 1 
ATOM 2880 N NH1 . ARG A 1 360 ? -3.492  8.082   8.662   1.00 72.82 360 A 1 
ATOM 2881 N NH2 . ARG A 1 360 ? -2.424  6.525   9.822   1.00 69.83 360 A 1 
ATOM 2882 N N   . GLY A 1 361 ? -0.142  9.190   1.582   1.00 92.32 361 A 1 
ATOM 2883 C CA  . GLY A 1 361 ? -0.418  9.702   0.241   1.00 92.60 361 A 1 
ATOM 2884 C C   . GLY A 1 361 ? 0.758   9.511   -0.724  1.00 93.51 361 A 1 
ATOM 2885 O O   . GLY A 1 361 ? 1.911   9.351   -0.320  1.00 91.77 361 A 1 
ATOM 2886 N N   . CYS A 1 362 ? 0.449   9.494   -2.031  1.00 94.17 362 A 1 
ATOM 2887 C CA  . CYS A 1 362 ? 1.459   9.342   -3.075  1.00 94.69 362 A 1 
ATOM 2888 C C   . CYS A 1 362 ? 0.990   10.005  -4.374  1.00 94.78 362 A 1 
ATOM 2889 O O   . CYS A 1 362 ? -0.001  9.588   -4.977  1.00 93.58 362 A 1 
ATOM 2890 C CB  . CYS A 1 362 ? 1.741   7.847   -3.274  1.00 94.28 362 A 1 
ATOM 2891 S SG  . CYS A 1 362 ? 2.980   7.589   -4.576  1.00 92.58 362 A 1 
ATOM 2892 N N   . PHE A 1 363 ? 1.737   10.986  -4.854  1.00 94.90 363 A 1 
ATOM 2893 C CA  . PHE A 1 363 ? 1.447   11.676  -6.115  1.00 95.30 363 A 1 
ATOM 2894 C C   . PHE A 1 363 ? 2.078   11.008  -7.348  1.00 95.80 363 A 1 
ATOM 2895 O O   . PHE A 1 363 ? 2.107   11.612  -8.426  1.00 94.50 363 A 1 
ATOM 2896 C CB  . PHE A 1 363 ? 1.811   13.161  -5.984  1.00 94.96 363 A 1 
ATOM 2897 C CG  . PHE A 1 363 ? 3.253   13.427  -5.605  1.00 95.88 363 A 1 
ATOM 2898 C CD1 . PHE A 1 363 ? 3.560   13.872  -4.307  1.00 94.43 363 A 1 
ATOM 2899 C CD2 . PHE A 1 363 ? 4.282   13.258  -6.545  1.00 94.46 363 A 1 
ATOM 2900 C CE1 . PHE A 1 363 ? 4.889   14.139  -3.950  1.00 93.87 363 A 1 
ATOM 2901 C CE2 . PHE A 1 363 ? 5.614   13.517  -6.187  1.00 93.33 363 A 1 
ATOM 2902 C CZ  . PHE A 1 363 ? 5.920   13.960  -4.888  1.00 95.15 363 A 1 
ATOM 2903 N N   . GLY A 1 364 ? 2.580   9.776   -7.209  1.00 94.51 364 A 1 
ATOM 2904 C CA  . GLY A 1 364 ? 3.162   9.005   -8.309  1.00 94.31 364 A 1 
ATOM 2905 C C   . GLY A 1 364 ? 2.169   8.704   -9.427  1.00 95.19 364 A 1 
ATOM 2906 O O   . GLY A 1 364 ? 2.541   8.754   -10.600 1.00 93.98 364 A 1 
ATOM 2907 N N   . GLY A 1 365 ? 0.909   8.420   -9.077  1.00 93.97 365 A 1 
ATOM 2908 C CA  . GLY A 1 365 ? -0.186  8.244   -10.035 1.00 94.40 365 A 1 
ATOM 2909 C C   . GLY A 1 365 ? -0.037  7.055   -10.996 1.00 95.58 365 A 1 
ATOM 2910 O O   . GLY A 1 365 ? -0.606  7.085   -12.079 1.00 94.20 365 A 1 
ATOM 2911 N N   . CYS A 1 366 ? 0.725   6.023   -10.618 1.00 95.53 366 A 1 
ATOM 2912 C CA  . CYS A 1 366 ? 0.925   4.835   -11.454 1.00 95.35 366 A 1 
ATOM 2913 C C   . CYS A 1 366 ? -0.420  4.169   -11.788 1.00 95.34 366 A 1 
ATOM 2914 O O   . CYS A 1 366 ? -1.243  3.971   -10.897 1.00 94.17 366 A 1 
ATOM 2915 C CB  . CYS A 1 366 ? 1.856   3.841   -10.749 1.00 94.91 366 A 1 
ATOM 2916 S SG  . CYS A 1 366 ? 3.408   4.628   -10.230 1.00 93.65 366 A 1 
ATOM 2917 N N   . ALA A 1 367 ? -0.623  3.784   -13.042 1.00 95.96 367 A 1 
ATOM 2918 C CA  . ALA A 1 367 ? -1.926  3.346   -13.555 1.00 96.17 367 A 1 
ATOM 2919 C C   . ALA A 1 367 ? -2.499  2.072   -12.902 1.00 96.10 367 A 1 
ATOM 2920 O O   . ALA A 1 367 ? -3.709  1.853   -12.945 1.00 95.43 367 A 1 
ATOM 2921 C CB  . ALA A 1 367 ? -1.775  3.148   -15.065 1.00 96.39 367 A 1 
ATOM 2922 N N   . PHE A 1 368 ? -1.646  1.253   -12.299 1.00 95.11 368 A 1 
ATOM 2923 C CA  . PHE A 1 368 ? -1.985  -0.021  -11.646 1.00 94.18 368 A 1 
ATOM 2924 C C   . PHE A 1 368 ? -2.020  0.068   -10.113 1.00 93.56 368 A 1 
ATOM 2925 O O   . PHE A 1 368 ? -2.377  -0.899  -9.445  1.00 90.69 368 A 1 
ATOM 2926 C CB  . PHE A 1 368 ? -0.974  -1.077  -12.122 1.00 94.11 368 A 1 
ATOM 2927 C CG  . PHE A 1 368 ? 0.470   -0.653  -11.947 1.00 94.81 368 A 1 
ATOM 2928 C CD1 . PHE A 1 368 ? 1.171   -0.088  -13.032 1.00 93.64 368 A 1 
ATOM 2929 C CD2 . PHE A 1 368 ? 1.099   -0.773  -10.696 1.00 93.76 368 A 1 
ATOM 2930 C CE1 . PHE A 1 368 ? 2.489   0.353   -12.858 1.00 93.13 368 A 1 
ATOM 2931 C CE2 . PHE A 1 368 ? 2.415   -0.326  -10.521 1.00 93.10 368 A 1 
ATOM 2932 C CZ  . PHE A 1 368 ? 3.110   0.239   -11.602 1.00 93.68 368 A 1 
ATOM 2933 N N   . CYS A 1 369 ? -1.616  1.206   -9.540  1.00 91.79 369 A 1 
ATOM 2934 C CA  . CYS A 1 369 ? -1.451  1.349   -8.097  1.00 90.01 369 A 1 
ATOM 2935 C C   . CYS A 1 369 ? -2.734  1.858   -7.431  1.00 87.69 369 A 1 
ATOM 2936 O O   . CYS A 1 369 ? -3.349  2.822   -7.884  1.00 84.45 369 A 1 
ATOM 2937 C CB  . CYS A 1 369 ? -0.260  2.274   -7.840  1.00 89.39 369 A 1 
ATOM 2938 S SG  . CYS A 1 369 ? 0.108   2.331   -6.072  1.00 85.56 369 A 1 
ATOM 2939 N N   . THR A 1 370 ? -3.088  1.260   -6.301  1.00 88.07 370 A 1 
ATOM 2940 C CA  . THR A 1 370 ? -4.293  1.598   -5.530  1.00 85.74 370 A 1 
ATOM 2941 C C   . THR A 1 370 ? -4.051  2.613   -4.410  1.00 84.84 370 A 1 
ATOM 2942 O O   . THR A 1 370 ? -5.003  3.049   -3.771  1.00 79.08 370 A 1 
ATOM 2943 C CB  . THR A 1 370 ? -4.908  0.322   -4.956  1.00 83.31 370 A 1 
ATOM 2944 O OG1 . THR A 1 370 ? -3.921  -0.363  -4.231  1.00 79.88 370 A 1 
ATOM 2945 C CG2 . THR A 1 370 ? -5.391  -0.628  -6.039  1.00 78.44 370 A 1 
ATOM 2946 N N   . ILE A 1 371 ? -2.801  3.040   -4.187  1.00 84.56 371 A 1 
ATOM 2947 C CA  . ILE A 1 371 ? -2.466  3.995   -3.116  1.00 82.65 371 A 1 
ATOM 2948 C C   . ILE A 1 371 ? -3.248  5.299   -3.291  1.00 82.61 371 A 1 
ATOM 2949 O O   . ILE A 1 371 ? -3.860  5.775   -2.339  1.00 81.13 371 A 1 
ATOM 2950 C CB  . ILE A 1 371 ? -0.946  4.266   -3.044  1.00 82.44 371 A 1 
ATOM 2951 C CG1 . ILE A 1 371 ? -0.192  2.995   -2.601  1.00 79.01 371 A 1 
ATOM 2952 C CG2 . ILE A 1 371 ? -0.633  5.421   -2.066  1.00 77.91 371 A 1 
ATOM 2953 C CD1 . ILE A 1 371 ? 1.326   3.075   -2.779  1.00 70.43 371 A 1 
ATOM 2954 N N   . SER A 1 372 ? -3.292  5.857   -4.498  1.00 80.47 372 A 1 
ATOM 2955 C CA  . SER A 1 372 ? -4.034  7.094   -4.752  1.00 77.77 372 A 1 
ATOM 2956 C C   . SER A 1 372 ? -5.545  6.920   -4.591  1.00 78.47 372 A 1 
ATOM 2957 O O   . SER A 1 372 ? -6.214  7.849   -4.147  1.00 76.63 372 A 1 
ATOM 2958 C CB  . SER A 1 372 ? -3.713  7.631   -6.151  1.00 75.55 372 A 1 
ATOM 2959 O OG  . SER A 1 372 ? -4.075  6.684   -7.138  1.00 67.48 372 A 1 
ATOM 2960 N N   . ALA A 1 373 ? -6.087  5.731   -4.880  1.00 82.58 373 A 1 
ATOM 2961 C CA  . ALA A 1 373 ? -7.511  5.432   -4.718  1.00 80.71 373 A 1 
ATOM 2962 C C   . ALA A 1 373 ? -7.926  5.246   -3.245  1.00 82.62 373 A 1 
ATOM 2963 O O   . ALA A 1 373 ? -9.095  5.453   -2.911  1.00 79.26 373 A 1 
ATOM 2964 C CB  . ALA A 1 373 ? -7.842  4.193   -5.552  1.00 79.12 373 A 1 
ATOM 2965 N N   . HIS A 1 374 ? -6.978  4.872   -2.375  1.00 84.21 374 A 1 
ATOM 2966 C CA  . HIS A 1 374 ? -7.211  4.653   -0.948  1.00 84.26 374 A 1 
ATOM 2967 C C   . HIS A 1 374 ? -6.663  5.784   -0.066  1.00 85.23 374 A 1 
ATOM 2968 O O   . HIS A 1 374 ? -7.417  6.384   0.684   1.00 81.46 374 A 1 
ATOM 2969 C CB  . HIS A 1 374 ? -6.648  3.293   -0.535  1.00 83.35 374 A 1 
ATOM 2970 C CG  . HIS A 1 374 ? -6.975  2.956   0.902   1.00 81.43 374 A 1 
ATOM 2971 N ND1 . HIS A 1 374 ? -8.229  2.946   1.469   1.00 72.64 374 A 1 
ATOM 2972 C CD2 . HIS A 1 374 ? -6.088  2.646   1.897   1.00 69.61 374 A 1 
ATOM 2973 C CE1 . HIS A 1 374 ? -8.098  2.643   2.772   1.00 73.88 374 A 1 
ATOM 2974 N NE2 . HIS A 1 374 ? -6.814  2.446   3.075   1.00 72.93 374 A 1 
ATOM 2975 N N   . GLN A 1 375 ? -5.379  6.103   -0.148  1.00 84.25 375 A 1 
ATOM 2976 C CA  . GLN A 1 375 ? -4.753  7.151   0.681   1.00 86.17 375 A 1 
ATOM 2977 C C   . GLN A 1 375 ? -4.853  8.555   0.070   1.00 87.98 375 A 1 
ATOM 2978 O O   . GLN A 1 375 ? -4.659  9.551   0.762   1.00 85.84 375 A 1 
ATOM 2979 C CB  . GLN A 1 375 ? -3.282  6.816   0.965   1.00 85.92 375 A 1 
ATOM 2980 C CG  . GLN A 1 375 ? -3.078  5.464   1.658   1.00 84.02 375 A 1 
ATOM 2981 C CD  . GLN A 1 375 ? -1.635  5.243   2.108   1.00 83.02 375 A 1 
ATOM 2982 O OE1 . GLN A 1 375 ? -0.814  6.148   2.165   1.00 75.69 375 A 1 
ATOM 2983 N NE2 . GLN A 1 375 ? -1.269  4.035   2.460   1.00 74.94 375 A 1 
ATOM 2984 N N   . GLY A 1 376 ? -5.131  8.641   -1.223  1.00 88.14 376 A 1 
ATOM 2985 C CA  . GLY A 1 376 ? -5.170  9.899   -1.956  1.00 88.62 376 A 1 
ATOM 2986 C C   . GLY A 1 376 ? -3.823  10.312  -2.564  1.00 90.91 376 A 1 
ATOM 2987 O O   . GLY A 1 376 ? -2.759  9.758   -2.274  1.00 89.15 376 A 1 
ATOM 2988 N N   . LYS A 1 377 ? -3.890  11.311  -3.448  1.00 91.59 377 A 1 
ATOM 2989 C CA  . LYS A 1 377 ? -2.731  11.870  -4.163  1.00 93.02 377 A 1 
ATOM 2990 C C   . LYS A 1 377 ? -1.848  12.750  -3.271  1.00 94.26 377 A 1 
ATOM 2991 O O   . LYS A 1 377 ? -0.642  12.795  -3.461  1.00 92.90 377 A 1 
ATOM 2992 C CB  . LYS A 1 377 ? -3.253  12.665  -5.375  1.00 91.38 377 A 1 
ATOM 2993 C CG  . LYS A 1 377 ? -2.138  13.296  -6.232  1.00 91.22 377 A 1 
ATOM 2994 C CD  . LYS A 1 377 ? -2.689  14.114  -7.407  1.00 90.78 377 A 1 
ATOM 2995 C CE  . LYS A 1 377 ? -3.412  15.386  -6.928  1.00 88.31 377 A 1 
ATOM 2996 N NZ  . LYS A 1 377 ? -4.077  16.097  -8.041  1.00 86.47 377 A 1 
ATOM 2997 N N   . PHE A 1 378 ? -2.449  13.490  -2.350  1.00 94.79 378 A 1 
ATOM 2998 C CA  . PHE A 1 378 ? -1.736  14.508  -1.577  1.00 95.05 378 A 1 
ATOM 2999 C C   . PHE A 1 378 ? -0.908  13.875  -0.464  1.00 95.44 378 A 1 
ATOM 3000 O O   . PHE A 1 378 ? -1.398  13.022  0.274   1.00 93.88 378 A 1 
ATOM 3001 C CB  . PHE A 1 378 ? -2.726  15.548  -1.049  1.00 94.40 378 A 1 
ATOM 3002 C CG  . PHE A 1 378 ? -3.491  16.244  -2.159  1.00 94.42 378 A 1 
ATOM 3003 C CD1 . PHE A 1 378 ? -2.849  17.206  -2.961  1.00 91.45 378 A 1 
ATOM 3004 C CD2 . PHE A 1 378 ? -4.828  15.891  -2.425  1.00 91.91 378 A 1 
ATOM 3005 C CE1 . PHE A 1 378 ? -3.540  17.808  -4.025  1.00 90.35 378 A 1 
ATOM 3006 C CE2 . PHE A 1 378 ? -5.518  16.496  -3.492  1.00 90.36 378 A 1 
ATOM 3007 C CZ  . PHE A 1 378 ? -4.874  17.453  -4.296  1.00 91.27 378 A 1 
ATOM 3008 N N   . VAL A 1 379 ? 0.346   14.296  -0.356  1.00 95.34 379 A 1 
ATOM 3009 C CA  . VAL A 1 379 ? 1.239   13.852  0.713   1.00 95.75 379 A 1 
ATOM 3010 C C   . VAL A 1 379 ? 0.909   14.614  1.989   1.00 95.88 379 A 1 
ATOM 3011 O O   . VAL A 1 379 ? 0.838   15.841  1.986   1.00 95.37 379 A 1 
ATOM 3012 C CB  . VAL A 1 379 ? 2.712   14.016  0.300   1.00 95.47 379 A 1 
ATOM 3013 C CG1 . VAL A 1 379 ? 3.680   13.733  1.450   1.00 94.15 379 A 1 
ATOM 3014 C CG2 . VAL A 1 379 ? 3.042   13.041  -0.840  1.00 94.08 379 A 1 
ATOM 3015 N N   . VAL A 1 380 ? 0.724   13.865  3.072   1.00 96.19 380 A 1 
ATOM 3016 C CA  . VAL A 1 380 ? 0.603   14.387  4.434   1.00 96.22 380 A 1 
ATOM 3017 C C   . VAL A 1 380 ? 1.748   13.802  5.241   1.00 96.62 380 A 1 
ATOM 3018 O O   . VAL A 1 380 ? 1.870   12.580  5.344   1.00 96.10 380 A 1 
ATOM 3019 C CB  . VAL A 1 380 ? -0.754  14.041  5.065   1.00 95.38 380 A 1 
ATOM 3020 C CG1 . VAL A 1 380 ? -0.877  14.709  6.440   1.00 91.20 380 A 1 
ATOM 3021 C CG2 . VAL A 1 380 ? -1.921  14.516  4.195   1.00 91.72 380 A 1 
ATOM 3022 N N   . SER A 1 381 ? 2.601   14.665  5.773   1.00 96.59 381 A 1 
ATOM 3023 C CA  . SER A 1 381 ? 3.824   14.266  6.463   1.00 96.80 381 A 1 
ATOM 3024 C C   . SER A 1 381 ? 3.700   14.462  7.963   1.00 97.00 381 A 1 
ATOM 3025 O O   . SER A 1 381 ? 3.042   15.396  8.415   1.00 96.63 381 A 1 
ATOM 3026 C CB  . SER A 1 381 ? 5.016   15.049  5.924   1.00 96.35 381 A 1 
ATOM 3027 O OG  . SER A 1 381 ? 5.165   14.771  4.543   1.00 93.85 381 A 1 
ATOM 3028 N N   . ARG A 1 382 ? 4.346   13.590  8.728   1.00 97.21 382 A 1 
ATOM 3029 C CA  . ARG A 1 382 ? 4.505   13.748  10.177  1.00 97.38 382 A 1 
ATOM 3030 C C   . ARG A 1 382 ? 5.549   14.809  10.500  1.00 97.67 382 A 1 
ATOM 3031 O O   . ARG A 1 382 ? 6.462   15.058  9.704   1.00 97.28 382 A 1 
ATOM 3032 C CB  . ARG A 1 382 ? 4.890   12.413  10.811  1.00 96.93 382 A 1 
ATOM 3033 C CG  . ARG A 1 382 ? 3.731   11.421  10.747  1.00 95.36 382 A 1 
ATOM 3034 C CD  . ARG A 1 382 ? 4.196   10.037  11.167  1.00 95.24 382 A 1 
ATOM 3035 N NE  . ARG A 1 382 ? 4.620   9.968   12.574  1.00 93.42 382 A 1 
ATOM 3036 C CZ  . ARG A 1 382 ? 5.196   8.912   13.120  1.00 94.78 382 A 1 
ATOM 3037 N NH1 . ARG A 1 382 ? 5.504   7.859   12.427  1.00 88.25 382 A 1 
ATOM 3038 N NH2 . ARG A 1 382 ? 5.469   8.883   14.387  1.00 87.46 382 A 1 
ATOM 3039 N N   . SER A 1 383 ? 5.441   15.381  11.694  1.00 97.91 383 A 1 
ATOM 3040 C CA  . SER A 1 383 ? 6.488   16.245  12.226  1.00 97.83 383 A 1 
ATOM 3041 C C   . SER A 1 383 ? 7.762   15.457  12.526  1.00 97.70 383 A 1 
ATOM 3042 O O   . SER A 1 383 ? 7.734   14.260  12.834  1.00 97.49 383 A 1 
ATOM 3043 C CB  . SER A 1 383 ? 6.018   16.991  13.476  1.00 97.77 383 A 1 
ATOM 3044 O OG  . SER A 1 383 ? 5.869   16.112  14.564  1.00 96.89 383 A 1 
ATOM 3045 N N   . LYS A 1 384 ? 8.893   16.151  12.496  1.00 97.48 384 A 1 
ATOM 3046 C CA  . LYS A 1 384 ? 10.181  15.599  12.930  1.00 97.32 384 A 1 
ATOM 3047 C C   . LYS A 1 384 ? 10.103  15.064  14.365  1.00 97.53 384 A 1 
ATOM 3048 O O   . LYS A 1 384 ? 10.601  13.981  14.644  1.00 97.37 384 A 1 
ATOM 3049 C CB  . LYS A 1 384 ? 11.266  16.685  12.766  1.00 96.43 384 A 1 
ATOM 3050 C CG  . LYS A 1 384 ? 12.664  16.143  13.123  1.00 93.63 384 A 1 
ATOM 3051 C CD  . LYS A 1 384 ? 13.812  17.080  12.721  1.00 91.37 384 A 1 
ATOM 3052 C CE  . LYS A 1 384 ? 13.950  18.322  13.611  1.00 82.60 384 A 1 
ATOM 3053 N NZ  . LYS A 1 384 ? 15.257  19.000  13.353  1.00 77.38 384 A 1 
ATOM 3054 N N   . GLN A 1 385 ? 9.416   15.786  15.250  1.00 97.59 385 A 1 
ATOM 3055 C CA  . GLN A 1 385 ? 9.242   15.420  16.655  1.00 97.34 385 A 1 
ATOM 3056 C C   . GLN A 1 385 ? 8.479   14.099  16.810  1.00 97.43 385 A 1 
ATOM 3057 O O   . GLN A 1 385 ? 8.928   13.221  17.546  1.00 96.80 385 A 1 
ATOM 3058 C CB  . GLN A 1 385 ? 8.516   16.540  17.416  1.00 96.62 385 A 1 
ATOM 3059 C CG  . GLN A 1 385 ? 9.291   17.872  17.510  1.00 81.73 385 A 1 
ATOM 3060 C CD  . GLN A 1 385 ? 9.253   18.753  16.261  1.00 73.31 385 A 1 
ATOM 3061 O OE1 . GLN A 1 385 ? 8.688   18.433  15.225  1.00 64.79 385 A 1 
ATOM 3062 N NE2 . GLN A 1 385 ? 9.871   19.909  16.292  1.00 59.36 385 A 1 
ATOM 3063 N N   . SER A 1 386 ? 7.364   13.923  16.093  1.00 97.68 386 A 1 
ATOM 3064 C CA  . SER A 1 386 ? 6.569   12.687  16.119  1.00 97.61 386 A 1 
ATOM 3065 C C   . SER A 1 386 ? 7.370   11.490  15.595  1.00 97.58 386 A 1 
ATOM 3066 O O   . SER A 1 386 ? 7.349   10.414  16.196  1.00 97.01 386 A 1 
ATOM 3067 C CB  . SER A 1 386 ? 5.294   12.890  15.299  1.00 97.43 386 A 1 
ATOM 3068 O OG  . SER A 1 386 ? 4.478   11.736  15.302  1.00 95.25 386 A 1 
ATOM 3069 N N   . ILE A 1 387 ? 8.144   11.682  14.527  1.00 97.65 387 A 1 
ATOM 3070 C CA  . ILE A 1 387 ? 9.019   10.640  13.968  1.00 97.41 387 A 1 
ATOM 3071 C C   . ILE A 1 387 ? 10.093  10.231  14.985  1.00 97.23 387 A 1 
ATOM 3072 O O   . ILE A 1 387 ? 10.223  9.049   15.288  1.00 96.83 387 A 1 
ATOM 3073 C CB  . ILE A 1 387 ? 9.635   11.116  12.630  1.00 97.28 387 A 1 
ATOM 3074 C CG1 . ILE A 1 387 ? 8.531   11.262  11.558  1.00 96.47 387 A 1 
ATOM 3075 C CG2 . ILE A 1 387 ? 10.726  10.145  12.138  1.00 96.67 387 A 1 
ATOM 3076 C CD1 . ILE A 1 387 ? 8.962   12.088  10.342  1.00 95.16 387 A 1 
ATOM 3077 N N   . LEU A 1 388 ? 10.819  11.188  15.567  1.00 97.39 388 A 1 
ATOM 3078 C CA  . LEU A 1 388 ? 11.868  10.903  16.554  1.00 97.16 388 A 1 
ATOM 3079 C C   . LEU A 1 388 ? 11.312  10.267  17.834  1.00 96.89 388 A 1 
ATOM 3080 O O   . LEU A 1 388 ? 11.942  9.376   18.400  1.00 96.43 388 A 1 
ATOM 3081 C CB  . LEU A 1 388 ? 12.621  12.200  16.893  1.00 97.06 388 A 1 
ATOM 3082 C CG  . LEU A 1 388 ? 13.491  12.759  15.756  1.00 95.13 388 A 1 
ATOM 3083 C CD1 . LEU A 1 388 ? 14.041  14.120  16.178  1.00 91.83 388 A 1 
ATOM 3084 C CD2 . LEU A 1 388 ? 14.666  11.846  15.417  1.00 92.00 388 A 1 
ATOM 3085 N N   . LYS A 1 389 ? 10.124  10.680  18.278  1.00 96.67 389 A 1 
ATOM 3086 C CA  . LYS A 1 389 ? 9.415   10.052  19.404  1.00 96.08 389 A 1 
ATOM 3087 C C   . LYS A 1 389 ? 9.128   8.577   19.121  1.00 96.05 389 A 1 
ATOM 3088 O O   . LYS A 1 389 ? 9.348   7.736   19.986  1.00 95.29 389 A 1 
ATOM 3089 C CB  . LYS A 1 389 ? 8.129   10.843  19.680  1.00 95.55 389 A 1 
ATOM 3090 C CG  . LYS A 1 389 ? 7.304   10.298  20.852  1.00 91.65 389 A 1 
ATOM 3091 C CD  . LYS A 1 389 ? 6.010   11.112  20.965  1.00 88.54 389 A 1 
ATOM 3092 C CE  . LYS A 1 389 ? 5.051   10.557  22.017  1.00 78.70 389 A 1 
ATOM 3093 N NZ  . LYS A 1 389 ? 3.735   11.233  21.908  1.00 72.87 389 A 1 
ATOM 3094 N N   . GLU A 1 390 ? 8.673   8.257   17.908  1.00 96.61 390 A 1 
ATOM 3095 C CA  . GLU A 1 390 ? 8.450   6.872   17.494  1.00 96.41 390 A 1 
ATOM 3096 C C   . GLU A 1 390 ? 9.753   6.073   17.415  1.00 96.57 390 A 1 
ATOM 3097 O O   . GLU A 1 390 ? 9.805   4.968   17.952  1.00 95.84 390 A 1 
ATOM 3098 C CB  . GLU A 1 390 ? 7.678   6.854   16.173  1.00 95.89 390 A 1 
ATOM 3099 C CG  . GLU A 1 390 ? 7.458   5.434   15.642  1.00 93.50 390 A 1 
ATOM 3100 C CD  . GLU A 1 390 ? 6.303   5.323   14.640  1.00 93.44 390 A 1 
ATOM 3101 O OE1 . GLU A 1 390 ? 5.905   4.180   14.338  1.00 86.81 390 A 1 
ATOM 3102 O OE2 . GLU A 1 390 ? 5.689   6.340   14.271  1.00 88.27 390 A 1 
ATOM 3103 N N   . VAL A 1 391 ? 10.814  6.631   16.834  1.00 96.98 391 A 1 
ATOM 3104 C CA  . VAL A 1 391 ? 12.135  5.979   16.796  1.00 96.92 391 A 1 
ATOM 3105 C C   . VAL A 1 391 ? 12.616  5.643   18.208  1.00 96.59 391 A 1 
ATOM 3106 O O   . VAL A 1 391 ? 12.996  4.503   18.460  1.00 96.08 391 A 1 
ATOM 3107 C CB  . VAL A 1 391 ? 13.167  6.842   16.048  1.00 96.95 391 A 1 
ATOM 3108 C CG1 . VAL A 1 391 ? 14.574  6.237   16.123  1.00 96.08 391 A 1 
ATOM 3109 C CG2 . VAL A 1 391 ? 12.812  6.962   14.565  1.00 95.89 391 A 1 
ATOM 3110 N N   . LYS A 1 392 ? 12.512  6.572   19.158  1.00 96.03 392 A 1 
ATOM 3111 C CA  . LYS A 1 392 ? 12.861  6.328   20.570  1.00 95.08 392 A 1 
ATOM 3112 C C   . LYS A 1 392 ? 12.021  5.216   21.203  1.00 94.42 392 A 1 
ATOM 3113 O O   . LYS A 1 392 ? 12.548  4.414   21.971  1.00 93.48 392 A 1 
ATOM 3114 C CB  . LYS A 1 392 ? 12.720  7.630   21.372  1.00 95.31 392 A 1 
ATOM 3115 C CG  . LYS A 1 392 ? 13.833  8.631   21.030  1.00 93.48 392 A 1 
ATOM 3116 C CD  . LYS A 1 392 ? 13.611  9.965   21.752  1.00 89.25 392 A 1 
ATOM 3117 C CE  . LYS A 1 392 ? 14.721  10.939  21.349  1.00 85.81 392 A 1 
ATOM 3118 N NZ  . LYS A 1 392 ? 14.605  12.248  22.039  1.00 76.80 392 A 1 
ATOM 3119 N N   . ALA A 1 393 ? 10.731  5.132   20.868  1.00 95.18 393 A 1 
ATOM 3120 C CA  . ALA A 1 393 ? 9.881   4.036   21.334  1.00 93.93 393 A 1 
ATOM 3121 C C   . ALA A 1 393 ? 10.323  2.677   20.760  1.00 93.87 393 A 1 
ATOM 3122 O O   . ALA A 1 393 ? 10.315  1.684   21.483  1.00 92.51 393 A 1 
ATOM 3123 C CB  . ALA A 1 393 ? 8.418   4.352   20.997  1.00 93.31 393 A 1 
ATOM 3124 N N   . LEU A 1 394 ? 10.751  2.624   19.491  1.00 94.84 394 A 1 
ATOM 3125 C CA  . LEU A 1 394 ? 11.284  1.402   18.874  1.00 94.83 394 A 1 
ATOM 3126 C C   . LEU A 1 394 ? 12.630  0.989   19.477  1.00 94.73 394 A 1 
ATOM 3127 O O   . LEU A 1 394 ? 12.839  -0.192  19.734  1.00 93.82 394 A 1 
ATOM 3128 C CB  . LEU A 1 394 ? 11.422  1.579   17.352  1.00 94.98 394 A 1 
ATOM 3129 C CG  . LEU A 1 394 ? 10.109  1.807   16.587  1.00 93.86 394 A 1 
ATOM 3130 C CD1 . LEU A 1 394 ? 10.410  1.864   15.091  1.00 90.64 394 A 1 
ATOM 3131 C CD2 . LEU A 1 394 ? 9.076   0.708   16.833  1.00 91.17 394 A 1 
ATOM 3132 N N   . VAL A 1 395 ? 13.507  1.952   19.742  1.00 95.55 395 A 1 
ATOM 3133 C CA  . VAL A 1 395 ? 14.800  1.732   20.411  1.00 95.17 395 A 1 
ATOM 3134 C C   . VAL A 1 395 ? 14.624  1.075   21.783  1.00 94.63 395 A 1 
ATOM 3135 O O   . VAL A 1 395 ? 15.412  0.207   22.151  1.00 93.57 395 A 1 
ATOM 3136 C CB  . VAL A 1 395 ? 15.543  3.076   20.531  1.00 94.80 395 A 1 
ATOM 3137 C CG1 . VAL A 1 395 ? 16.694  3.037   21.532  1.00 91.68 395 A 1 
ATOM 3138 C CG2 . VAL A 1 395 ? 16.115  3.501   19.175  1.00 91.79 395 A 1 
ATOM 3139 N N   . ALA A 1 396 ? 13.570  1.435   22.518  1.00 94.42 396 A 1 
ATOM 3140 C CA  . ALA A 1 396 ? 13.267  0.851   23.824  1.00 92.81 396 A 1 
ATOM 3141 C C   . ALA A 1 396 ? 12.702  -0.584  23.756  1.00 92.21 396 A 1 
ATOM 3142 O O   . ALA A 1 396 ? 12.519  -1.220  24.796  1.00 90.11 396 A 1 
ATOM 3143 C CB  . ALA A 1 396 ? 12.319  1.810   24.553  1.00 92.05 396 A 1 
ATOM 3144 N N   . MET A 1 397 ? 12.394  -1.113  22.566  1.00 91.79 397 A 1 
ATOM 3145 C CA  . MET A 1 397 ? 11.885  -2.480  22.426  1.00 91.54 397 A 1 
ATOM 3146 C C   . MET A 1 397 ? 13.001  -3.512  22.652  1.00 91.98 397 A 1 
ATOM 3147 O O   . MET A 1 397 ? 14.075  -3.383  22.064  1.00 90.88 397 A 1 
ATOM 3148 C CB  . MET A 1 397 ? 11.223  -2.700  21.055  1.00 91.50 397 A 1 
ATOM 3149 C CG  . MET A 1 397 ? 9.965   -1.849  20.854  1.00 89.34 397 A 1 
ATOM 3150 S SD  . MET A 1 397 ? 9.132   -2.070  19.254  1.00 87.00 397 A 1 
ATOM 3151 C CE  . MET A 1 397 ? 8.513   -3.768  19.418  1.00 77.64 397 A 1 
ATOM 3152 N N   . PRO A 1 398 ? 12.747  -4.595  23.416  1.00 90.52 398 A 1 
ATOM 3153 C CA  . PRO A 1 398 ? 13.784  -5.578  23.771  1.00 87.55 398 A 1 
ATOM 3154 C C   . PRO A 1 398 ? 14.487  -6.234  22.575  1.00 87.43 398 A 1 
ATOM 3155 O O   . PRO A 1 398 ? 15.674  -6.544  22.637  1.00 82.01 398 A 1 
ATOM 3156 C CB  . PRO A 1 398 ? 13.063  -6.633  24.618  1.00 84.63 398 A 1 
ATOM 3157 C CG  . PRO A 1 398 ? 11.901  -5.865  25.239  1.00 82.31 398 A 1 
ATOM 3158 C CD  . PRO A 1 398 ? 11.522  -4.870  24.150  1.00 86.13 398 A 1 
ATOM 3159 N N   . ASP A 1 399 ? 13.758  -6.440  21.474  1.00 90.49 399 A 1 
ATOM 3160 C CA  . ASP A 1 399 ? 14.278  -7.103  20.269  1.00 91.03 399 A 1 
ATOM 3161 C C   . ASP A 1 399 ? 14.983  -6.149  19.293  1.00 93.51 399 A 1 
ATOM 3162 O O   . ASP A 1 399 ? 15.469  -6.582  18.239  1.00 91.41 399 A 1 
ATOM 3163 C CB  . ASP A 1 399 ? 13.135  -7.848  19.559  1.00 86.79 399 A 1 
ATOM 3164 C CG  . ASP A 1 399 ? 12.528  -8.991  20.367  1.00 80.75 399 A 1 
ATOM 3165 O OD1 . ASP A 1 399 ? 13.237  -9.564  21.223  1.00 73.09 399 A 1 
ATOM 3166 O OD2 . ASP A 1 399 ? 11.360  -9.315  20.060  1.00 75.19 399 A 1 
ATOM 3167 N N   . PHE A 1 400 ? 15.034  -4.845  19.594  1.00 93.50 400 A 1 
ATOM 3168 C CA  . PHE A 1 400 ? 15.663  -3.861  18.720  1.00 94.87 400 A 1 
ATOM 3169 C C   . PHE A 1 400 ? 17.188  -3.994  18.738  1.00 95.65 400 A 1 
ATOM 3170 O O   . PHE A 1 400 ? 17.832  -3.972  19.782  1.00 94.75 400 A 1 
ATOM 3171 C CB  . PHE A 1 400 ? 15.209  -2.450  19.090  1.00 95.11 400 A 1 
ATOM 3172 C CG  . PHE A 1 400 ? 15.668  -1.418  18.081  1.00 95.76 400 A 1 
ATOM 3173 C CD1 . PHE A 1 400 ? 16.729  -0.549  18.389  1.00 94.47 400 A 1 
ATOM 3174 C CD2 . PHE A 1 400 ? 15.047  -1.344  16.823  1.00 94.79 400 A 1 
ATOM 3175 C CE1 . PHE A 1 400 ? 17.155  0.397   17.445  1.00 94.63 400 A 1 
ATOM 3176 C CE2 . PHE A 1 400 ? 15.476  -0.400  15.878  1.00 94.70 400 A 1 
ATOM 3177 C CZ  . PHE A 1 400 ? 16.527  0.474   16.190  1.00 95.32 400 A 1 
ATOM 3178 N N   . LYS A 1 401 ? 17.795  -4.115  17.551  1.00 95.47 401 A 1 
ATOM 3179 C CA  . LYS A 1 401 ? 19.246  -4.357  17.403  1.00 95.66 401 A 1 
ATOM 3180 C C   . LYS A 1 401 ? 20.019  -3.167  16.823  1.00 96.27 401 A 1 
ATOM 3181 O O   . LYS A 1 401 ? 21.166  -3.328  16.403  1.00 94.37 401 A 1 
ATOM 3182 C CB  . LYS A 1 401 ? 19.485  -5.661  16.618  1.00 94.92 401 A 1 
ATOM 3183 C CG  . LYS A 1 401 ? 18.951  -6.885  17.373  1.00 92.50 401 A 1 
ATOM 3184 C CD  . LYS A 1 401 ? 19.260  -8.189  16.624  1.00 85.54 401 A 1 
ATOM 3185 C CE  . LYS A 1 401 ? 18.662  -9.354  17.421  1.00 81.27 401 A 1 
ATOM 3186 N NZ  . LYS A 1 401 ? 18.888  -10.666 16.763  1.00 69.35 401 A 1 
ATOM 3187 N N   . GLY A 1 402 ? 19.400  -1.992  16.781  1.00 95.76 402 A 1 
ATOM 3188 C CA  . GLY A 1 402 ? 19.981  -0.767  16.221  1.00 96.02 402 A 1 
ATOM 3189 C C   . GLY A 1 402 ? 19.675  -0.522  14.740  1.00 96.62 402 A 1 
ATOM 3190 O O   . GLY A 1 402 ? 20.242  0.389   14.157  1.00 95.45 402 A 1 
ATOM 3191 N N   . TYR A 1 403 ? 18.807  -1.317  14.111  1.00 95.81 403 A 1 
ATOM 3192 C CA  . TYR A 1 403 ? 18.480  -1.201  12.689  1.00 95.74 403 A 1 
ATOM 3193 C C   . TYR A 1 403 ? 16.997  -0.879  12.479  1.00 95.70 403 A 1 
ATOM 3194 O O   . TYR A 1 403 ? 16.136  -1.687  12.828  1.00 94.45 403 A 1 
ATOM 3195 C CB  . TYR A 1 403 ? 18.866  -2.487  11.956  1.00 95.32 403 A 1 
ATOM 3196 C CG  . TYR A 1 403 ? 20.338  -2.831  12.043  1.00 95.19 403 A 1 
ATOM 3197 C CD1 . TYR A 1 403 ? 21.265  -2.183  11.206  1.00 92.47 403 A 1 
ATOM 3198 C CD2 . TYR A 1 403 ? 20.787  -3.794  12.973  1.00 93.09 403 A 1 
ATOM 3199 C CE1 . TYR A 1 403 ? 22.634  -2.497  11.290  1.00 91.75 403 A 1 
ATOM 3200 C CE2 . TYR A 1 403 ? 22.158  -4.107  13.060  1.00 91.95 403 A 1 
ATOM 3201 C CZ  . TYR A 1 403 ? 23.082  -3.458  12.218  1.00 92.65 403 A 1 
ATOM 3202 O OH  . TYR A 1 403 ? 24.408  -3.757  12.303  1.00 90.66 403 A 1 
ATOM 3203 N N   . LEU A 1 404 ? 16.702  0.264   11.842  1.00 95.57 404 A 1 
ATOM 3204 C CA  . LEU A 1 404 ? 15.359  0.544   11.332  1.00 95.59 404 A 1 
ATOM 3205 C C   . LEU A 1 404 ? 15.189  -0.145  9.977   1.00 95.05 404 A 1 
ATOM 3206 O O   . LEU A 1 404 ? 15.992  0.063   9.072   1.00 93.66 404 A 1 
ATOM 3207 C CB  . LEU A 1 404 ? 15.111  2.056   11.233  1.00 95.78 404 A 1 
ATOM 3208 C CG  . LEU A 1 404 ? 15.149  2.804   12.574  1.00 94.95 404 A 1 
ATOM 3209 C CD1 . LEU A 1 404 ? 14.946  4.294   12.328  1.00 92.81 404 A 1 
ATOM 3210 C CD2 . LEU A 1 404 ? 14.060  2.328   13.539  1.00 92.94 404 A 1 
ATOM 3211 N N   . SER A 1 405 ? 14.155  -0.972  9.835   1.00 93.92 405 A 1 
ATOM 3212 C CA  . SER A 1 405 ? 13.901  -1.733  8.604   1.00 92.53 405 A 1 
ATOM 3213 C C   . SER A 1 405 ? 13.393  -0.871  7.442   1.00 91.98 405 A 1 
ATOM 3214 O O   . SER A 1 405 ? 13.644  -1.198  6.287   1.00 89.39 405 A 1 
ATOM 3215 C CB  . SER A 1 405 ? 12.922  -2.878  8.881   1.00 91.89 405 A 1 
ATOM 3216 O OG  . SER A 1 405 ? 11.694  -2.403  9.393   1.00 87.42 405 A 1 
ATOM 3217 N N   . ASP A 1 406 ? 12.696  0.214   7.751   1.00 93.41 406 A 1 
ATOM 3218 C CA  . ASP A 1 406 ? 12.255  1.235   6.795   1.00 93.61 406 A 1 
ATOM 3219 C C   . ASP A 1 406 ? 12.046  2.569   7.525   1.00 94.27 406 A 1 
ATOM 3220 O O   . ASP A 1 406 ? 11.419  2.603   8.584   1.00 93.21 406 A 1 
ATOM 3221 C CB  . ASP A 1 406 ? 10.955  0.786   6.094   1.00 92.49 406 A 1 
ATOM 3222 C CG  . ASP A 1 406 ? 10.542  1.663   4.900   1.00 89.29 406 A 1 
ATOM 3223 O OD1 . ASP A 1 406 ? 11.426  2.198   4.203   1.00 85.25 406 A 1 
ATOM 3224 O OD2 . ASP A 1 406 ? 9.328   1.740   4.598   1.00 84.09 406 A 1 
ATOM 3225 N N   . LEU A 1 407 ? 12.548  3.659   6.963   1.00 92.38 407 A 1 
ATOM 3226 C CA  . LEU A 1 407 ? 12.282  5.034   7.377   1.00 92.47 407 A 1 
ATOM 3227 C C   . LEU A 1 407 ? 11.695  5.781   6.176   1.00 92.02 407 A 1 
ATOM 3228 O O   . LEU A 1 407 ? 12.393  6.504   5.463   1.00 88.72 407 A 1 
ATOM 3229 C CB  . LEU A 1 407 ? 13.572  5.654   7.951   1.00 92.42 407 A 1 
ATOM 3230 C CG  . LEU A 1 407 ? 13.402  7.093   8.473   1.00 91.29 407 A 1 
ATOM 3231 C CD1 . LEU A 1 407 ? 12.433  7.182   9.652   1.00 88.08 407 A 1 
ATOM 3232 C CD2 . LEU A 1 407 ? 14.757  7.633   8.933   1.00 89.34 407 A 1 
ATOM 3233 N N   . GLY A 1 408 ? 10.411  5.546   5.903   1.00 91.14 408 A 1 
ATOM 3234 C CA  . GLY A 1 408 ? 9.783   5.959   4.659   1.00 89.24 408 A 1 
ATOM 3235 C C   . GLY A 1 408 ? 8.259   6.035   4.725   1.00 90.64 408 A 1 
ATOM 3236 O O   . GLY A 1 408 ? 7.636   6.149   5.774   1.00 85.50 408 A 1 
ATOM 3237 N N   . GLY A 1 409 ? 7.645   5.991   3.552   1.00 87.65 409 A 1 
ATOM 3238 C CA  . GLY A 1 409 ? 6.192   6.022   3.394   1.00 86.52 409 A 1 
ATOM 3239 C C   . GLY A 1 409 ? 5.762   5.198   2.183   1.00 88.38 409 A 1 
ATOM 3240 O O   . GLY A 1 409 ? 6.525   4.352   1.723   1.00 82.84 409 A 1 
ATOM 3241 N N   . PRO A 1 410 ? 4.580   5.456   1.601   1.00 86.53 410 A 1 
ATOM 3242 C CA  . PRO A 1 410 ? 4.172   4.827   0.340   1.00 83.48 410 A 1 
ATOM 3243 C C   . PRO A 1 410 ? 5.183   4.995   -0.806  1.00 83.39 410 A 1 
ATOM 3244 O O   . PRO A 1 410 ? 5.209   4.196   -1.739  1.00 78.10 410 A 1 
ATOM 3245 C CB  . PRO A 1 410 ? 2.839   5.490   -0.011  1.00 82.53 410 A 1 
ATOM 3246 C CG  . PRO A 1 410 ? 2.283   5.916   1.348   1.00 83.51 410 A 1 
ATOM 3247 C CD  . PRO A 1 410 ? 3.536   6.311   2.122   1.00 87.83 410 A 1 
ATOM 3248 N N   . SER A 1 411 ? 6.006   6.038   -0.742  1.00 85.13 411 A 1 
ATOM 3249 C CA  . SER A 1 411 ? 7.201   6.247   -1.558  1.00 82.54 411 A 1 
ATOM 3250 C C   . SER A 1 411 ? 8.344   6.718   -0.663  1.00 81.25 411 A 1 
ATOM 3251 O O   . SER A 1 411 ? 8.108   7.432   0.305   1.00 76.57 411 A 1 
ATOM 3252 C CB  . SER A 1 411 ? 6.915   7.283   -2.642  1.00 81.76 411 A 1 
ATOM 3253 O OG  . SER A 1 411 ? 8.044   7.463   -3.467  1.00 73.15 411 A 1 
ATOM 3254 N N   . ALA A 1 412 ? 9.577   6.346   -0.983  1.00 85.10 412 A 1 
ATOM 3255 C CA  . ALA A 1 412 ? 10.739  6.662   -0.158  1.00 83.11 412 A 1 
ATOM 3256 C C   . ALA A 1 412 ? 11.029  8.164   -0.050  1.00 85.50 412 A 1 
ATOM 3257 O O   . ALA A 1 412 ? 11.485  8.623   0.988   1.00 80.56 412 A 1 
ATOM 3258 C CB  . ALA A 1 412 ? 11.942  5.923   -0.741  1.00 78.98 412 A 1 
ATOM 3259 N N   . ASN A 1 413 ? 10.763  8.927   -1.108  1.00 89.91 413 A 1 
ATOM 3260 C CA  . ASN A 1 413 ? 11.298  10.275  -1.285  1.00 91.55 413 A 1 
ATOM 3261 C C   . ASN A 1 413 ? 10.239  11.340  -1.599  1.00 92.33 413 A 1 
ATOM 3262 O O   . ASN A 1 413 ? 10.463  12.206  -2.441  1.00 87.97 413 A 1 
ATOM 3263 C CB  . ASN A 1 413 ? 12.448  10.215  -2.303  1.00 88.00 413 A 1 
ATOM 3264 C CG  . ASN A 1 413 ? 12.019  9.880   -3.718  1.00 88.44 413 A 1 
ATOM 3265 O OD1 . ASN A 1 413 ? 11.164  9.049   -3.976  1.00 82.32 413 A 1 
ATOM 3266 N ND2 . ASN A 1 413 ? 12.647  10.490  -4.697  1.00 83.18 413 A 1 
ATOM 3267 N N   . MET A 1 414 ? 9.077   11.294  -0.933  1.00 93.70 414 A 1 
ATOM 3268 C CA  . MET A 1 414 ? 8.003   12.296  -1.070  1.00 94.74 414 A 1 
ATOM 3269 C C   . MET A 1 414 ? 7.710   13.067  0.229   1.00 95.59 414 A 1 
ATOM 3270 O O   . MET A 1 414 ? 6.734   13.809  0.294   1.00 94.58 414 A 1 
ATOM 3271 C CB  . MET A 1 414 ? 6.728   11.644  -1.628  1.00 94.40 414 A 1 
ATOM 3272 C CG  . MET A 1 414 ? 6.907   11.110  -3.049  1.00 93.36 414 A 1 
ATOM 3273 S SD  . MET A 1 414 ? 5.352   10.543  -3.803  1.00 92.77 414 A 1 
ATOM 3274 C CE  . MET A 1 414 ? 5.999   10.059  -5.421  1.00 83.54 414 A 1 
ATOM 3275 N N   . TYR A 1 415 ? 8.525   12.901  1.275   1.00 96.40 415 A 1 
ATOM 3276 C CA  . TYR A 1 415 ? 8.303   13.549  2.571   1.00 96.53 415 A 1 
ATOM 3277 C C   . TYR A 1 415 ? 8.267   15.077  2.438   1.00 96.72 415 A 1 
ATOM 3278 O O   . TYR A 1 415 ? 9.143   15.665  1.810   1.00 96.21 415 A 1 
ATOM 3279 C CB  . TYR A 1 415 ? 9.389   13.105  3.552   1.00 96.47 415 A 1 
ATOM 3280 C CG  . TYR A 1 415 ? 9.273   13.741  4.922   1.00 96.77 415 A 1 
ATOM 3281 C CD1 . TYR A 1 415 ? 10.148  14.778  5.298   1.00 95.60 415 A 1 
ATOM 3282 C CD2 . TYR A 1 415 ? 8.284   13.304  5.821   1.00 95.87 415 A 1 
ATOM 3283 C CE1 . TYR A 1 415 ? 10.037  15.369  6.567   1.00 95.61 415 A 1 
ATOM 3284 C CE2 . TYR A 1 415 ? 8.169   13.898  7.092   1.00 95.59 415 A 1 
ATOM 3285 C CZ  . TYR A 1 415 ? 9.046   14.930  7.468   1.00 96.42 415 A 1 
ATOM 3286 O OH  . TYR A 1 415 ? 8.937   15.506  8.693   1.00 95.75 415 A 1 
ATOM 3287 N N   . ARG A 1 416 ? 7.228   15.701  3.004   1.00 96.80 416 A 1 
ATOM 3288 C CA  . ARG A 1 416 ? 6.935   17.151  2.965   1.00 96.84 416 A 1 
ATOM 3289 C C   . ARG A 1 416 ? 6.770   17.778  1.572   1.00 97.00 416 A 1 
ATOM 3290 O O   . ARG A 1 416 ? 6.596   18.991  1.465   1.00 95.70 416 A 1 
ATOM 3291 C CB  . ARG A 1 416 ? 7.916   17.936  3.849   1.00 96.39 416 A 1 
ATOM 3292 C CG  . ARG A 1 416 ? 7.621   17.693  5.337   1.00 93.37 416 A 1 
ATOM 3293 C CD  . ARG A 1 416 ? 8.479   18.603  6.214   1.00 89.72 416 A 1 
ATOM 3294 N NE  . ARG A 1 416 ? 7.979   18.622  7.604   1.00 84.52 416 A 1 
ATOM 3295 C CZ  . ARG A 1 416 ? 8.458   19.353  8.593   1.00 77.60 416 A 1 
ATOM 3296 N NH1 . ARG A 1 416 ? 9.510   20.120  8.450   1.00 69.82 416 A 1 
ATOM 3297 N NH2 . ARG A 1 416 ? 7.872   19.335  9.756   1.00 72.37 416 A 1 
ATOM 3298 N N   . MET A 1 417 ? 6.748   16.976  0.512   1.00 96.46 417 A 1 
ATOM 3299 C CA  . MET A 1 417 ? 6.513   17.496  -0.833  1.00 96.44 417 A 1 
ATOM 3300 C C   . MET A 1 417 ? 5.040   17.866  -1.031  1.00 96.28 417 A 1 
ATOM 3301 O O   . MET A 1 417 ? 4.135   17.070  -0.786  1.00 95.69 417 A 1 
ATOM 3302 C CB  . MET A 1 417 ? 6.977   16.515  -1.902  1.00 96.60 417 A 1 
ATOM 3303 C CG  . MET A 1 417 ? 8.489   16.297  -1.853  1.00 95.80 417 A 1 
ATOM 3304 S SD  . MET A 1 417 ? 9.088   15.308  -3.242  1.00 95.63 417 A 1 
ATOM 3305 C CE  . MET A 1 417 ? 10.854  15.336  -2.841  1.00 90.49 417 A 1 
ATOM 3306 N N   . LYS A 1 418 ? 4.785   19.082  -1.521  1.00 96.87 418 A 1 
ATOM 3307 C CA  . LYS A 1 418 ? 3.450   19.610  -1.821  1.00 96.52 418 A 1 
ATOM 3308 C C   . LYS A 1 418 ? 3.501   20.653  -2.938  1.00 96.91 418 A 1 
ATOM 3309 O O   . LYS A 1 418 ? 4.577   20.987  -3.429  1.00 96.10 418 A 1 
ATOM 3310 C CB  . LYS A 1 418 ? 2.796   20.143  -0.532  1.00 94.91 418 A 1 
ATOM 3311 C CG  . LYS A 1 418 ? 3.516   21.332  0.133   1.00 91.27 418 A 1 
ATOM 3312 C CD  . LYS A 1 418 ? 2.675   21.806  1.339   1.00 89.94 418 A 1 
ATOM 3313 C CE  . LYS A 1 418 ? 3.204   23.097  1.973   1.00 80.63 418 A 1 
ATOM 3314 N NZ  . LYS A 1 418 ? 2.158   23.709  2.844   1.00 73.04 418 A 1 
ATOM 3315 N N   . GLY A 1 419 ? 2.336   21.145  -3.370  1.00 96.54 419 A 1 
ATOM 3316 C CA  . GLY A 1 419 ? 2.277   22.273  -4.298  1.00 96.38 419 A 1 
ATOM 3317 C C   . GLY A 1 419 ? 2.833   23.552  -3.662  1.00 96.50 419 A 1 
ATOM 3318 O O   . GLY A 1 419 ? 2.585   23.814  -2.487  1.00 95.66 419 A 1 
ATOM 3319 N N   . LYS A 1 420 ? 3.561   24.347  -4.448  1.00 97.22 420 A 1 
ATOM 3320 C CA  . LYS A 1 420 ? 4.017   25.698  -4.064  1.00 96.87 420 A 1 
ATOM 3321 C C   . LYS A 1 420 ? 2.823   26.629  -3.842  1.00 96.96 420 A 1 
ATOM 3322 O O   . LYS A 1 420 ? 2.782   27.346  -2.854  1.00 96.01 420 A 1 
ATOM 3323 C CB  . LYS A 1 420 ? 4.949   26.268  -5.151  1.00 96.33 420 A 1 
ATOM 3324 C CG  . LYS A 1 420 ? 6.252   25.467  -5.324  1.00 94.87 420 A 1 
ATOM 3325 C CD  . LYS A 1 420 ? 7.094   25.990  -6.504  1.00 93.30 420 A 1 
ATOM 3326 C CE  . LYS A 1 420 ? 8.355   25.131  -6.662  1.00 88.73 420 A 1 
ATOM 3327 N NZ  . LYS A 1 420 ? 9.238   25.573  -7.778  1.00 83.33 420 A 1 
ATOM 3328 N N   . ASP A 1 421 ? 1.835   26.548  -4.737  1.00 96.96 421 A 1 
ATOM 3329 C CA  . ASP A 1 421 ? 0.535   27.202  -4.612  1.00 97.19 421 A 1 
ATOM 3330 C C   . ASP A 1 421 ? -0.559  26.147  -4.372  1.00 97.11 421 A 1 
ATOM 3331 O O   . ASP A 1 421 ? -0.837  25.295  -5.227  1.00 96.21 421 A 1 
ATOM 3332 C CB  . ASP A 1 421 ? 0.274   28.064  -5.855  1.00 97.08 421 A 1 
ATOM 3333 C CG  . ASP A 1 421 ? -1.060  28.819  -5.826  1.00 96.47 421 A 1 
ATOM 3334 O OD1 . ASP A 1 421 ? -1.862  28.602  -4.891  1.00 94.02 421 A 1 
ATOM 3335 O OD2 . ASP A 1 421 ? -1.296  29.579  -6.787  1.00 93.45 421 A 1 
ATOM 3336 N N   . GLU A 1 422 ? -1.164  26.179  -3.192  1.00 96.25 422 A 1 
ATOM 3337 C CA  . GLU A 1 422 ? -2.212  25.242  -2.789  1.00 95.39 422 A 1 
ATOM 3338 C C   . GLU A 1 422 ? -3.530  25.487  -3.539  1.00 95.86 422 A 1 
ATOM 3339 O O   . GLU A 1 422 ? -4.270  24.531  -3.774  1.00 94.70 422 A 1 
ATOM 3340 C CB  . GLU A 1 422 ? -2.405  25.275  -1.263  1.00 93.45 422 A 1 
ATOM 3341 C CG  . GLU A 1 422 ? -1.158  24.743  -0.523  1.00 83.35 422 A 1 
ATOM 3342 C CD  . GLU A 1 422 ? -1.313  24.632  1.003   1.00 75.73 422 A 1 
ATOM 3343 O OE1 . GLU A 1 422 ? -0.277  24.318  1.660   1.00 68.21 422 A 1 
ATOM 3344 O OE2 . GLU A 1 422 ? -2.438  24.829  1.502   1.00 67.01 422 A 1 
ATOM 3345 N N   . ASN A 1 423 ? -3.809  26.705  -4.007  1.00 95.80 423 A 1 
ATOM 3346 C CA  . ASN A 1 423 ? -5.032  27.012  -4.757  1.00 95.74 423 A 1 
ATOM 3347 C C   . ASN A 1 423 ? -5.073  26.263  -6.093  1.00 96.04 423 A 1 
ATOM 3348 O O   . ASN A 1 423 ? -6.117  25.739  -6.489  1.00 94.86 423 A 1 
ATOM 3349 C CB  . ASN A 1 423 ? -5.148  28.527  -4.972  1.00 95.43 423 A 1 
ATOM 3350 C CG  . ASN A 1 423 ? -5.275  29.287  -3.669  1.00 92.51 423 A 1 
ATOM 3351 O OD1 . ASN A 1 423 ? -6.067  28.947  -2.802  1.00 84.92 423 A 1 
ATOM 3352 N ND2 . ASN A 1 423 ? -4.491  30.322  -3.489  1.00 83.85 423 A 1 
ATOM 3353 N N   . ILE A 1 424 ? -3.922  26.109  -6.745  1.00 96.28 424 A 1 
ATOM 3354 C CA  . ILE A 1 424 ? -3.794  25.288  -7.956  1.00 96.43 424 A 1 
ATOM 3355 C C   . ILE A 1 424 ? -4.078  23.815  -7.633  1.00 96.48 424 A 1 
ATOM 3356 O O   . ILE A 1 424 ? -4.717  23.106  -8.413  1.00 95.68 424 A 1 
ATOM 3357 C CB  . ILE A 1 424 ? -2.390  25.473  -8.581  1.00 96.38 424 A 1 
ATOM 3358 C CG1 . ILE A 1 424 ? -2.191  26.938  -9.029  1.00 95.17 424 A 1 
ATOM 3359 C CG2 . ILE A 1 424 ? -2.177  24.508  -9.764  1.00 94.88 424 A 1 
ATOM 3360 C CD1 . ILE A 1 424 ? -0.787  27.256  -9.558  1.00 91.29 424 A 1 
ATOM 3361 N N   . CYS A 1 425 ? -3.615  23.330  -6.482  1.00 96.65 425 A 1 
ATOM 3362 C CA  . CYS A 1 425 ? -3.803  21.945  -6.065  1.00 96.27 425 A 1 
ATOM 3363 C C   . CYS A 1 425 ? -5.257  21.617  -5.701  1.00 95.59 425 A 1 
ATOM 3364 O O   . CYS A 1 425 ? -5.701  20.513  -6.014  1.00 93.89 425 A 1 
ATOM 3365 C CB  . CYS A 1 425 ? -2.854  21.627  -4.906  1.00 95.90 425 A 1 
ATOM 3366 S SG  . CYS A 1 425 ? -1.140  21.624  -5.506  1.00 95.37 425 A 1 
ATOM 3367 N N   . ARG A 1 426 ? -6.000  22.540  -5.099  1.00 95.76 426 A 1 
ATOM 3368 C CA  . ARG A 1 426 ? -7.399  22.345  -4.668  1.00 94.55 426 A 1 
ATOM 3369 C C   . ARG A 1 426 ? -8.309  21.871  -5.796  1.00 94.03 426 A 1 
ATOM 3370 O O   . ARG A 1 426 ? -9.085  20.933  -5.613  1.00 91.82 426 A 1 
ATOM 3371 C CB  . ARG A 1 426 ? -7.953  23.645  -4.072  1.00 93.37 426 A 1 
ATOM 3372 C CG  . ARG A 1 426 ? -7.438  23.897  -2.652  1.00 85.57 426 A 1 
ATOM 3373 C CD  . ARG A 1 426 ? -7.914  25.263  -2.157  1.00 83.90 426 A 1 
ATOM 3374 N NE  . ARG A 1 426 ? -7.365  25.576  -0.824  1.00 77.25 426 A 1 
ATOM 3375 C CZ  . ARG A 1 426 ? -7.593  26.687  -0.154  1.00 70.27 426 A 1 
ATOM 3376 N NH1 . ARG A 1 426 ? -8.375  27.627  -0.614  1.00 61.76 426 A 1 
ATOM 3377 N NH2 . ARG A 1 426 ? -7.026  26.880  1.006   1.00 61.46 426 A 1 
ATOM 3378 N N   . GLN A 1 427 ? -8.158  22.455  -6.980  1.00 94.09 427 A 1 
ATOM 3379 C CA  . GLN A 1 427 ? -8.973  22.142  -8.165  1.00 93.56 427 A 1 
ATOM 3380 C C   . GLN A 1 427 ? -8.281  21.187  -9.158  1.00 95.24 427 A 1 
ATOM 3381 O O   . GLN A 1 427 ? -8.793  20.909  -10.244 1.00 93.73 427 A 1 
ATOM 3382 C CB  . GLN A 1 427 ? -9.408  23.463  -8.817  1.00 91.52 427 A 1 
ATOM 3383 C CG  . GLN A 1 427 ? -10.299 24.321  -7.886  1.00 84.96 427 A 1 
ATOM 3384 C CD  . GLN A 1 427 ? -11.602 23.622  -7.494  1.00 76.56 427 A 1 
ATOM 3385 O OE1 . GLN A 1 427 ? -12.123 22.790  -8.227  1.00 68.23 427 A 1 
ATOM 3386 N NE2 . GLN A 1 427 ? -12.169 23.915  -6.353  1.00 63.64 427 A 1 
ATOM 3387 N N   . CYS A 1 428 ? -7.094  20.679  -8.818  1.00 94.84 428 A 1 
ATOM 3388 C CA  . CYS A 1 428 ? -6.284  19.884  -9.737  1.00 95.80 428 A 1 
ATOM 3389 C C   . CYS A 1 428 ? -6.865  18.478  -9.949  1.00 96.07 428 A 1 
ATOM 3390 O O   . CYS A 1 428 ? -6.819  17.631  -9.059  1.00 94.73 428 A 1 
ATOM 3391 C CB  . CYS A 1 428 ? -4.845  19.839  -9.227  1.00 94.96 428 A 1 
ATOM 3392 S SG  . CYS A 1 428 ? -3.786  18.973  -10.420 1.00 93.85 428 A 1 
ATOM 3393 N N   . LYS A 1 429 ? -7.282  18.194  -11.183 1.00 96.60 429 A 1 
ATOM 3394 C CA  . LYS A 1 429 ? -7.795  16.878  -11.614 1.00 96.66 429 A 1 
ATOM 3395 C C   . LYS A 1 429 ? -6.703  15.873  -12.004 1.00 96.82 429 A 1 
ATOM 3396 O O   . LYS A 1 429 ? -7.013  14.716  -12.273 1.00 95.57 429 A 1 
ATOM 3397 C CB  . LYS A 1 429 ? -8.768  17.061  -12.787 1.00 95.89 429 A 1 
ATOM 3398 C CG  . LYS A 1 429 ? -9.912  18.031  -12.473 1.00 93.61 429 A 1 
ATOM 3399 C CD  . LYS A 1 429 ? -10.887 18.110  -13.647 1.00 92.33 429 A 1 
ATOM 3400 C CE  . LYS A 1 429 ? -11.956 19.169  -13.364 1.00 85.79 429 A 1 
ATOM 3401 N NZ  . LYS A 1 429 ? -12.907 19.284  -14.495 1.00 79.45 429 A 1 
ATOM 3402 N N   . LYS A 1 430 ? -5.440  16.302  -12.098 1.00 97.00 430 A 1 
ATOM 3403 C CA  . LYS A 1 430 ? -4.353  15.446  -12.587 1.00 96.92 430 A 1 
ATOM 3404 C C   . LYS A 1 430 ? -4.136  14.265  -11.639 1.00 97.12 430 A 1 
ATOM 3405 O O   . LYS A 1 430 ? -4.014  14.491  -10.435 1.00 96.24 430 A 1 
ATOM 3406 C CB  . LYS A 1 430 ? -3.045  16.232  -12.754 1.00 96.29 430 A 1 
ATOM 3407 C CG  . LYS A 1 430 ? -3.115  17.296  -13.859 1.00 90.64 430 A 1 
ATOM 3408 C CD  . LYS A 1 430 ? -1.731  17.941  -14.037 1.00 85.90 430 A 1 
ATOM 3409 C CE  . LYS A 1 430 ? -1.752  18.981  -15.163 1.00 78.18 430 A 1 
ATOM 3410 N NZ  . LYS A 1 430 ? -0.399  19.558  -15.393 1.00 69.07 430 A 1 
ATOM 3411 N N   . PRO A 1 431 ? -3.986  13.030  -12.153 1.00 96.40 431 A 1 
ATOM 3412 C CA  . PRO A 1 431 ? -3.748  11.846  -11.328 1.00 96.07 431 A 1 
ATOM 3413 C C   . PRO A 1 431 ? -2.311  11.742  -10.799 1.00 96.17 431 A 1 
ATOM 3414 O O   . PRO A 1 431 ? -2.027  10.941  -9.913  1.00 94.59 431 A 1 
ATOM 3415 C CB  . PRO A 1 431 ? -4.084  10.674  -12.253 1.00 95.45 431 A 1 
ATOM 3416 C CG  . PRO A 1 431 ? -3.708  11.209  -13.632 1.00 94.53 431 A 1 
ATOM 3417 C CD  . PRO A 1 431 ? -4.128  12.662  -13.551 1.00 96.24 431 A 1 
ATOM 3418 N N   . SER A 1 432 ? -1.387  12.533  -11.352 1.00 96.33 432 A 1 
ATOM 3419 C CA  . SER A 1 432 ? 0.022   12.530  -10.979 1.00 96.76 432 A 1 
ATOM 3420 C C   . SER A 1 432 ? 0.604   13.939  -11.000 1.00 97.00 432 A 1 
ATOM 3421 O O   . SER A 1 432 ? 0.273   14.756  -11.862 1.00 96.26 432 A 1 
ATOM 3422 C CB  . SER A 1 432 ? 0.797   11.617  -11.927 1.00 96.49 432 A 1 
ATOM 3423 O OG  . SER A 1 432 ? 2.160   11.580  -11.567 1.00 93.84 432 A 1 
ATOM 3424 N N   . CYS A 1 433 ? 1.522   14.199  -10.063 1.00 96.48 433 A 1 
ATOM 3425 C CA  . CYS A 1 433 ? 2.339   15.413  -10.059 1.00 96.83 433 A 1 
ATOM 3426 C C   . CYS A 1 433 ? 3.670   15.241  -10.811 1.00 96.88 433 A 1 
ATOM 3427 O O   . CYS A 1 433 ? 4.417   16.208  -10.930 1.00 95.50 433 A 1 
ATOM 3428 C CB  . CYS A 1 433 ? 2.581   15.857  -8.610  1.00 96.59 433 A 1 
ATOM 3429 S SG  . CYS A 1 433 ? 1.010   16.224  -7.779  1.00 95.65 433 A 1 
ATOM 3430 N N   . ILE A 1 434 ? 3.977   14.031  -11.286 1.00 97.19 434 A 1 
ATOM 3431 C CA  . ILE A 1 434 ? 5.269   13.712  -11.917 1.00 96.95 434 A 1 
ATOM 3432 C C   . ILE A 1 434 ? 5.137   13.018  -13.274 1.00 96.98 434 A 1 
ATOM 3433 O O   . ILE A 1 434 ? 6.114   12.936  -14.010 1.00 95.82 434 A 1 
ATOM 3434 C CB  . ILE A 1 434 ? 6.163   12.919  -10.944 1.00 96.15 434 A 1 
ATOM 3435 C CG1 . ILE A 1 434 ? 5.514   11.588  -10.532 1.00 93.61 434 A 1 
ATOM 3436 C CG2 . ILE A 1 434 ? 6.475   13.780  -9.705  1.00 92.86 434 A 1 
ATOM 3437 C CD1 . ILE A 1 434 ? 6.334   10.828  -9.484  1.00 90.84 434 A 1 
ATOM 3438 N N   . SER A 1 435 ? 3.937   12.575  -13.654 1.00 96.41 435 A 1 
ATOM 3439 C CA  . SER A 1 435 ? 3.639   12.003  -14.969 1.00 96.32 435 A 1 
ATOM 3440 C C   . SER A 1 435 ? 2.588   12.840  -15.701 1.00 96.18 435 A 1 
ATOM 3441 O O   . SER A 1 435 ? 1.611   13.253  -15.071 1.00 94.47 435 A 1 
ATOM 3442 C CB  . SER A 1 435 ? 3.163   10.558  -14.813 1.00 95.61 435 A 1 
ATOM 3443 O OG  . SER A 1 435 ? 2.928   9.990   -16.083 1.00 91.23 435 A 1 
ATOM 3444 N N   . PRO A 1 436 ? 2.731   13.097  -17.018 1.00 96.64 436 A 1 
ATOM 3445 C CA  . PRO A 1 436 ? 3.855   12.702  -17.883 1.00 96.17 436 A 1 
ATOM 3446 C C   . PRO A 1 436 ? 5.131   13.528  -17.667 1.00 96.22 436 A 1 
ATOM 3447 O O   . PRO A 1 436 ? 6.201   13.134  -18.108 1.00 94.45 436 A 1 
ATOM 3448 C CB  . PRO A 1 436 ? 3.318   12.870  -19.308 1.00 95.32 436 A 1 
ATOM 3449 C CG  . PRO A 1 436 ? 2.338   14.036  -19.173 1.00 94.58 436 A 1 
ATOM 3450 C CD  . PRO A 1 436 ? 1.730   13.821  -17.792 1.00 96.09 436 A 1 
ATOM 3451 N N   . VAL A 1 437 ? 5.018   14.668  -16.977 1.00 96.09 437 A 1 
ATOM 3452 C CA  . VAL A 1 437 ? 6.135   15.550  -16.617 1.00 95.97 437 A 1 
ATOM 3453 C C   . VAL A 1 437 ? 5.951   16.055  -15.189 1.00 96.85 437 A 1 
ATOM 3454 O O   . VAL A 1 437 ? 4.819   16.213  -14.723 1.00 96.15 437 A 1 
ATOM 3455 C CB  . VAL A 1 437 ? 6.276   16.743  -17.586 1.00 94.28 437 A 1 
ATOM 3456 C CG1 . VAL A 1 437 ? 6.621   16.277  -19.002 1.00 86.92 437 A 1 
ATOM 3457 C CG2 . VAL A 1 437 ? 5.028   17.631  -17.655 1.00 87.44 437 A 1 
ATOM 3458 N N   . VAL A 1 438 ? 7.054   16.361  -14.516 1.00 96.78 438 A 1 
ATOM 3459 C CA  . VAL A 1 438 ? 7.012   16.937  -13.167 1.00 97.10 438 A 1 
ATOM 3460 C C   . VAL A 1 438 ? 6.263   18.275  -13.197 1.00 97.26 438 A 1 
ATOM 3461 O O   . VAL A 1 438 ? 6.525   19.156  -14.021 1.00 96.52 438 A 1 
ATOM 3462 C CB  . VAL A 1 438 ? 8.417   17.072  -12.553 1.00 96.65 438 A 1 
ATOM 3463 C CG1 . VAL A 1 438 ? 8.370   17.669  -11.143 1.00 95.41 438 A 1 
ATOM 3464 C CG2 . VAL A 1 438 ? 9.098   15.699  -12.450 1.00 95.30 438 A 1 
ATOM 3465 N N   . CYS A 1 439 ? 5.287   18.411  -12.305 1.00 96.96 439 A 1 
ATOM 3466 C CA  . CYS A 1 439 ? 4.459   19.602  -12.197 1.00 97.25 439 A 1 
ATOM 3467 C C   . CYS A 1 439 ? 5.312   20.812  -11.786 1.00 97.30 439 A 1 
ATOM 3468 O O   . CYS A 1 439 ? 5.966   20.775  -10.749 1.00 96.54 439 A 1 
ATOM 3469 C CB  . CYS A 1 439 ? 3.343   19.326  -11.183 1.00 96.84 439 A 1 
ATOM 3470 S SG  . CYS A 1 439 ? 2.213   20.750  -11.097 1.00 96.05 439 A 1 
ATOM 3471 N N   . LYS A 1 440 ? 5.219   21.902  -12.518 1.00 97.34 440 A 1 
ATOM 3472 C CA  . LYS A 1 440 ? 5.920   23.163  -12.194 1.00 96.98 440 A 1 
ATOM 3473 C C   . LYS A 1 440 ? 5.539   23.732  -10.819 1.00 97.20 440 A 1 
ATOM 3474 O O   . LYS A 1 440 ? 6.335   24.439  -10.209 1.00 96.13 440 A 1 
ATOM 3475 C CB  . LYS A 1 440 ? 5.647   24.214  -13.286 1.00 96.31 440 A 1 
ATOM 3476 C CG  . LYS A 1 440 ? 6.188   23.821  -14.668 1.00 92.17 440 A 1 
ATOM 3477 C CD  . LYS A 1 440 ? 5.970   24.962  -15.680 1.00 87.47 440 A 1 
ATOM 3478 C CE  . LYS A 1 440 ? 6.517   24.590  -17.063 1.00 81.47 440 A 1 
ATOM 3479 N NZ  . LYS A 1 440 ? 6.380   25.709  -18.037 1.00 69.77 440 A 1 
ATOM 3480 N N   . ASN A 1 441 ? 4.341   23.398  -10.346 1.00 97.17 441 A 1 
ATOM 3481 C CA  . ASN A 1 441 ? 3.862   23.782  -9.019  1.00 97.32 441 A 1 
ATOM 3482 C C   . ASN A 1 441 ? 4.370   22.863  -7.894  1.00 97.48 441 A 1 
ATOM 3483 O O   . ASN A 1 441 ? 4.135   23.162  -6.733  1.00 96.74 441 A 1 
ATOM 3484 C CB  . ASN A 1 441 ? 2.319   23.838  -9.046  1.00 97.12 441 A 1 
ATOM 3485 C CG  . ASN A 1 441 ? 1.753   24.514  -7.810  1.00 96.86 441 A 1 
ATOM 3486 O OD1 . ASN A 1 441 ? 2.228   25.555  -7.398  1.00 93.84 441 A 1 
ATOM 3487 N ND2 . ASN A 1 441 ? 0.742   23.958  -7.191  1.00 93.53 441 A 1 
ATOM 3488 N N   . LEU A 1 442 ? 5.025   21.741  -8.188  1.00 96.93 442 A 1 
ATOM 3489 C CA  . LEU A 1 442 ? 5.522   20.825  -7.159  1.00 96.98 442 A 1 
ATOM 3490 C C   . LEU A 1 442 ? 6.776   21.408  -6.498  1.00 96.98 442 A 1 
ATOM 3491 O O   . LEU A 1 442 ? 7.764   21.689  -7.174  1.00 96.27 442 A 1 
ATOM 3492 C CB  . LEU A 1 442 ? 5.780   19.441  -7.783  1.00 96.98 442 A 1 
ATOM 3493 C CG  . LEU A 1 442 ? 6.255   18.368  -6.786  1.00 96.65 442 A 1 
ATOM 3494 C CD1 . LEU A 1 442 ? 5.186   18.026  -5.747  1.00 95.09 442 A 1 
ATOM 3495 C CD2 . LEU A 1 442 ? 6.603   17.085  -7.543  1.00 94.99 442 A 1 
ATOM 3496 N N   . ASN A 1 443 ? 6.748   21.544  -5.166  1.00 96.76 443 A 1 
ATOM 3497 C CA  . ASN A 1 443 ? 7.951   21.704  -4.364  1.00 96.39 443 A 1 
ATOM 3498 C C   . ASN A 1 443 ? 8.504   20.310  -4.048  1.00 96.66 443 A 1 
ATOM 3499 O O   . ASN A 1 443 ? 7.956   19.617  -3.191  1.00 96.02 443 A 1 
ATOM 3500 C CB  . ASN A 1 443 ? 7.650   22.509  -3.092  1.00 95.49 443 A 1 
ATOM 3501 C CG  . ASN A 1 443 ? 8.928   22.755  -2.311  1.00 93.07 443 A 1 
ATOM 3502 O OD1 . ASN A 1 443 ? 10.013  22.643  -2.846  1.00 86.90 443 A 1 
ATOM 3503 N ND2 . ASN A 1 443 ? 8.847   23.100  -1.052  1.00 84.92 443 A 1 
ATOM 3504 N N   . ALA A 1 444 ? 9.543   19.900  -4.770  1.00 96.61 444 A 1 
ATOM 3505 C CA  . ALA A 1 444 ? 10.190  18.597  -4.650  1.00 96.65 444 A 1 
ATOM 3506 C C   . ALA A 1 444 ? 11.506  18.680  -3.856  1.00 97.01 444 A 1 
ATOM 3507 O O   . ALA A 1 444 ? 12.504  18.067  -4.240  1.00 95.96 444 A 1 
ATOM 3508 C CB  . ALA A 1 444 ? 10.345  18.001  -6.054  1.00 95.75 444 A 1 
ATOM 3509 N N   . ASP A 1 445 ? 11.522  19.460  -2.780  1.00 97.08 445 A 1 
ATOM 3510 C CA  . ASP A 1 445 ? 12.703  19.610  -1.932  1.00 97.28 445 A 1 
ATOM 3511 C C   . ASP A 1 445 ? 12.952  18.350  -1.092  1.00 97.34 445 A 1 
ATOM 3512 O O   . ASP A 1 445 ? 12.074  17.890  -0.358  1.00 96.74 445 A 1 
ATOM 3513 C CB  . ASP A 1 445 ? 12.560  20.864  -1.059  1.00 97.06 445 A 1 
ATOM 3514 C CG  . ASP A 1 445 ? 13.837  21.189  -0.283  1.00 96.95 445 A 1 
ATOM 3515 O OD1 . ASP A 1 445 ? 14.877  20.545  -0.550  1.00 95.20 445 A 1 
ATOM 3516 O OD2 . ASP A 1 445 ? 13.769  22.078  0.585   1.00 94.64 445 A 1 
ATOM 3517 N N   . HIS A 1 446 ? 14.149  17.783  -1.200  1.00 96.83 446 A 1 
ATOM 3518 C CA  . HIS A 1 446 ? 14.575  16.616  -0.422  1.00 96.82 446 A 1 
ATOM 3519 C C   . HIS A 1 446 ? 15.296  17.000  0.881   1.00 96.80 446 A 1 
ATOM 3520 O O   . HIS A 1 446 ? 15.567  16.119  1.696   1.00 96.12 446 A 1 
ATOM 3521 C CB  . HIS A 1 446 ? 15.441  15.700  -1.293  1.00 96.54 446 A 1 
ATOM 3522 C CG  . HIS A 1 446 ? 14.707  15.091  -2.457  1.00 96.39 446 A 1 
ATOM 3523 N ND1 . HIS A 1 446 ? 14.425  15.706  -3.654  1.00 88.19 446 A 1 
ATOM 3524 C CD2 . HIS A 1 446 ? 14.212  13.814  -2.534  1.00 90.84 446 A 1 
ATOM 3525 C CE1 . HIS A 1 446 ? 13.774  14.825  -4.430  1.00 91.30 446 A 1 
ATOM 3526 N NE2 . HIS A 1 446 ? 13.628  13.661  -3.797  1.00 92.32 446 A 1 
ATOM 3527 N N   . THR A 1 447 ? 15.573  18.271  1.121   1.00 97.33 447 A 1 
ATOM 3528 C CA  . THR A 1 447 ? 16.273  18.754  2.326   1.00 97.34 447 A 1 
ATOM 3529 C C   . THR A 1 447 ? 15.570  18.324  3.623   1.00 97.26 447 A 1 
ATOM 3530 O O   . THR A 1 447 ? 16.241  17.752  4.482   1.00 97.01 447 A 1 
ATOM 3531 C CB  . THR A 1 447 ? 16.472  20.278  2.301   1.00 97.25 447 A 1 
ATOM 3532 O OG1 . THR A 1 447 ? 17.068  20.670  1.093   1.00 94.56 447 A 1 
ATOM 3533 C CG2 . THR A 1 447 ? 17.371  20.763  3.435   1.00 93.65 447 A 1 
ATOM 3534 N N   . PRO A 1 448 ? 14.236  18.460  3.774   1.00 97.31 448 A 1 
ATOM 3535 C CA  . PRO A 1 448 ? 13.558  18.019  4.998   1.00 96.97 448 A 1 
ATOM 3536 C C   . PRO A 1 448 ? 13.693  16.516  5.271   1.00 96.94 448 A 1 
ATOM 3537 O O   . PRO A 1 448 ? 13.654  16.082  6.420   1.00 96.38 448 A 1 
ATOM 3538 C CB  . PRO A 1 448 ? 12.086  18.398  4.808   1.00 96.65 448 A 1 
ATOM 3539 C CG  . PRO A 1 448 ? 12.128  19.541  3.801   1.00 95.35 448 A 1 
ATOM 3540 C CD  . PRO A 1 448 ? 13.279  19.120  2.895   1.00 97.12 448 A 1 
ATOM 3541 N N   . LEU A 1 449 ? 13.838  15.703  4.226   1.00 96.70 449 A 1 
ATOM 3542 C CA  . LEU A 1 449 ? 14.022  14.263  4.369   1.00 96.22 449 A 1 
ATOM 3543 C C   . LEU A 1 449 ? 15.458  13.919  4.783   1.00 96.38 449 A 1 
ATOM 3544 O O   . LEU A 1 449 ? 15.647  13.063  5.642   1.00 95.75 449 A 1 
ATOM 3545 C CB  . LEU A 1 449 ? 13.594  13.585  3.060   1.00 95.18 449 A 1 
ATOM 3546 C CG  . LEU A 1 449 ? 13.680  12.057  3.084   1.00 92.95 449 A 1 
ATOM 3547 C CD1 . LEU A 1 449 ? 12.875  11.431  4.225   1.00 91.01 449 A 1 
ATOM 3548 C CD2 . LEU A 1 449 ? 13.127  11.517  1.767   1.00 91.22 449 A 1 
ATOM 3549 N N   . LEU A 1 450 ? 16.452  14.619  4.228   1.00 96.80 450 A 1 
ATOM 3550 C CA  . LEU A 1 450 ? 17.850  14.509  4.661   1.00 96.75 450 A 1 
ATOM 3551 C C   . LEU A 1 450 ? 18.013  14.870  6.141   1.00 96.84 450 A 1 
ATOM 3552 O O   . LEU A 1 450 ? 18.688  14.152  6.873   1.00 96.48 450 A 1 
ATOM 3553 C CB  . LEU A 1 450 ? 18.726  15.435  3.802   1.00 96.47 450 A 1 
ATOM 3554 C CG  . LEU A 1 450 ? 18.986  14.915  2.382   1.00 94.64 450 A 1 
ATOM 3555 C CD1 . LEU A 1 450 ? 19.580  16.031  1.525   1.00 92.71 450 A 1 
ATOM 3556 C CD2 . LEU A 1 450 ? 19.980  13.752  2.416   1.00 93.15 450 A 1 
ATOM 3557 N N   . GLU A 1 451 ? 17.347  15.928  6.596   1.00 96.97 451 A 1 
ATOM 3558 C CA  . GLU A 1 451 ? 17.337  16.306  8.013   1.00 96.78 451 A 1 
ATOM 3559 C C   . GLU A 1 451 ? 16.799  15.179  8.901   1.00 96.81 451 A 1 
ATOM 3560 O O   . GLU A 1 451 ? 17.405  14.868  9.921   1.00 96.23 451 A 1 
ATOM 3561 C CB  . GLU A 1 451 ? 16.480  17.557  8.227   1.00 96.65 451 A 1 
ATOM 3562 C CG  . GLU A 1 451 ? 17.104  18.841  7.666   1.00 92.29 451 A 1 
ATOM 3563 C CD  . GLU A 1 451 ? 16.154  20.043  7.798   1.00 89.64 451 A 1 
ATOM 3564 O OE1 . GLU A 1 451 ? 16.448  21.082  7.170   1.00 80.30 451 A 1 
ATOM 3565 O OE2 . GLU A 1 451 ? 15.135  19.930  8.529   1.00 82.94 451 A 1 
ATOM 3566 N N   . ILE A 1 452 ? 15.702  14.521  8.509   1.00 96.87 452 A 1 
ATOM 3567 C CA  . ILE A 1 452 ? 15.175  13.362  9.249   1.00 96.53 452 A 1 
ATOM 3568 C C   . ILE A 1 452 ? 16.204  12.233  9.313   1.00 96.81 452 A 1 
ATOM 3569 O O   . ILE A 1 452 ? 16.386  11.646  10.377  1.00 96.31 452 A 1 
ATOM 3570 C CB  . ILE A 1 452 ? 13.849  12.858  8.638   1.00 95.36 452 A 1 
ATOM 3571 C CG1 . ILE A 1 452 ? 12.700  13.873  8.806   1.00 91.37 452 A 1 
ATOM 3572 C CG2 . ILE A 1 452 ? 13.419  11.491  9.206   1.00 92.52 452 A 1 
ATOM 3573 C CD1 . ILE A 1 452 ? 12.295  14.177  10.245  1.00 81.75 452 A 1 
ATOM 3574 N N   . TYR A 1 453 ? 16.870  11.923  8.199   1.00 96.49 453 A 1 
ATOM 3575 C CA  . TYR A 1 453 ? 17.866  10.857  8.157   1.00 96.14 453 A 1 
ATOM 3576 C C   . TYR A 1 453 ? 19.033  11.155  9.098   1.00 96.43 453 A 1 
ATOM 3577 O O   . TYR A 1 453 ? 19.369  10.315  9.929   1.00 96.14 453 A 1 
ATOM 3578 C CB  . TYR A 1 453 ? 18.349  10.642  6.721   1.00 95.45 453 A 1 
ATOM 3579 C CG  . TYR A 1 453 ? 17.358  10.042  5.740   1.00 94.28 453 A 1 
ATOM 3580 C CD1 . TYR A 1 453 ? 16.048  9.668   6.115   1.00 90.14 453 A 1 
ATOM 3581 C CD2 . TYR A 1 453 ? 17.779  9.834   4.412   1.00 89.93 453 A 1 
ATOM 3582 C CE1 . TYR A 1 453 ? 15.170  9.106   5.176   1.00 88.45 453 A 1 
ATOM 3583 C CE2 . TYR A 1 453 ? 16.905  9.270   3.469   1.00 87.94 453 A 1 
ATOM 3584 C CZ  . TYR A 1 453 ? 15.596  8.906   3.843   1.00 88.96 453 A 1 
ATOM 3585 O OH  . TYR A 1 453 ? 14.753  8.368   2.931   1.00 86.32 453 A 1 
ATOM 3586 N N   . HIS A 1 454 ? 19.580  12.367  9.042   1.00 96.38 454 A 1 
ATOM 3587 C CA  . HIS A 1 454 ? 20.686  12.771  9.907   1.00 96.43 454 A 1 
ATOM 3588 C C   . HIS A 1 454 ? 20.292  12.781  11.385  1.00 96.52 454 A 1 
ATOM 3589 O O   . HIS A 1 454 ? 21.038  12.277  12.218  1.00 95.90 454 A 1 
ATOM 3590 C CB  . HIS A 1 454 ? 21.188  14.152  9.473   1.00 96.41 454 A 1 
ATOM 3591 C CG  . HIS A 1 454 ? 21.788  14.206  8.090   1.00 94.88 454 A 1 
ATOM 3592 N ND1 . HIS A 1 454 ? 21.972  15.361  7.344   1.00 77.90 454 A 1 
ATOM 3593 C CD2 . HIS A 1 454 ? 22.278  13.160  7.355   1.00 80.86 454 A 1 
ATOM 3594 C CE1 . HIS A 1 454 ? 22.555  15.005  6.197   1.00 84.24 454 A 1 
ATOM 3595 N NE2 . HIS A 1 454 ? 22.760  13.680  6.161   1.00 86.80 454 A 1 
ATOM 3596 N N   . GLU A 1 455 ? 19.110  13.284  11.727  1.00 97.14 455 A 1 
ATOM 3597 C CA  . GLU A 1 455 ? 18.634  13.315  13.119  1.00 96.98 455 A 1 
ATOM 3598 C C   . GLU A 1 455 ? 18.403  11.908  13.687  1.00 97.21 455 A 1 
ATOM 3599 O O   . GLU A 1 455 ? 18.730  11.644  14.842  1.00 96.28 455 A 1 
ATOM 3600 C CB  . GLU A 1 455 ? 17.335  14.120  13.184  1.00 96.28 455 A 1 
ATOM 3601 C CG  . GLU A 1 455 ? 17.559  15.621  12.948  1.00 88.68 455 A 1 
ATOM 3602 C CD  . GLU A 1 455 ? 17.850  16.420  14.213  1.00 85.20 455 A 1 
ATOM 3603 O OE1 . GLU A 1 455 ? 17.601  17.656  14.139  1.00 76.69 455 A 1 
ATOM 3604 O OE2 . GLU A 1 455 ? 18.165  15.837  15.262  1.00 76.70 455 A 1 
ATOM 3605 N N   . VAL A 1 456 ? 17.864  11.001  12.878  1.00 96.97 456 A 1 
ATOM 3606 C CA  . VAL A 1 456 ? 17.665  9.603   13.280  1.00 96.94 456 A 1 
ATOM 3607 C C   . VAL A 1 456 ? 19.000  8.876   13.419  1.00 96.93 456 A 1 
ATOM 3608 O O   . VAL A 1 456 ? 19.224  8.224   14.435  1.00 96.47 456 A 1 
ATOM 3609 C CB  . VAL A 1 456 ? 16.711  8.887   12.306  1.00 96.71 456 A 1 
ATOM 3610 C CG1 . VAL A 1 456 ? 16.673  7.371   12.528  1.00 95.46 456 A 1 
ATOM 3611 C CG2 . VAL A 1 456 ? 15.280  9.406   12.490  1.00 95.40 456 A 1 
ATOM 3612 N N   . ASP A 1 457 ? 19.900  9.017   12.445  1.00 96.98 457 A 1 
ATOM 3613 C CA  . ASP A 1 457 ? 21.197  8.327   12.450  1.00 96.44 457 A 1 
ATOM 3614 C C   . ASP A 1 457 ? 22.167  8.883   13.510  1.00 96.69 457 A 1 
ATOM 3615 O O   . ASP A 1 457 ? 23.118  8.200   13.884  1.00 95.58 457 A 1 
ATOM 3616 C CB  . ASP A 1 457 ? 21.826  8.376   11.045  1.00 95.23 457 A 1 
ATOM 3617 C CG  . ASP A 1 457 ? 21.206  7.406   10.022  1.00 93.02 457 A 1 
ATOM 3618 O OD1 . ASP A 1 457 ? 20.183  6.736   10.307  1.00 89.21 457 A 1 
ATOM 3619 O OD2 . ASP A 1 457 ? 21.809  7.247   8.937   1.00 88.46 457 A 1 
ATOM 3620 N N   . ASN A 1 458 ? 21.928  10.087  14.022  1.00 96.67 458 A 1 
ATOM 3621 C CA  . ASN A 1 458 ? 22.683  10.673  15.135  1.00 96.50 458 A 1 
ATOM 3622 C C   . ASN A 1 458 ? 22.269  10.131  16.513  1.00 96.80 458 A 1 
ATOM 3623 O O   . ASN A 1 458 ? 22.941  10.422  17.506  1.00 95.76 458 A 1 
ATOM 3624 C CB  . ASN A 1 458 ? 22.552  12.203  15.082  1.00 95.94 458 A 1 
ATOM 3625 C CG  . ASN A 1 458 ? 23.414  12.856  14.015  1.00 91.06 458 A 1 
ATOM 3626 O OD1 . ASN A 1 458 ? 24.404  12.335  13.539  1.00 82.33 458 A 1 
ATOM 3627 N ND2 . ASN A 1 458 ? 23.090  14.072  13.642  1.00 81.61 458 A 1 
ATOM 3628 N N   . LEU A 1 459 ? 21.180  9.365   16.616  1.00 96.54 459 A 1 
ATOM 3629 C CA  . LEU A 1 459 ? 20.813  8.710   17.871  1.00 96.59 459 A 1 
ATOM 3630 C C   . LEU A 1 459 ? 21.818  7.584   18.179  1.00 96.84 459 A 1 
ATOM 3631 O O   . LEU A 1 459 ? 22.032  6.720   17.330  1.00 96.19 459 A 1 
ATOM 3632 C CB  . LEU A 1 459 ? 19.375  8.169   17.801  1.00 96.52 459 A 1 
ATOM 3633 C CG  . LEU A 1 459 ? 18.288  9.243   17.636  1.00 95.61 459 A 1 
ATOM 3634 C CD1 . LEU A 1 459 ? 16.928  8.565   17.442  1.00 93.31 459 A 1 
ATOM 3635 C CD2 . LEU A 1 459 ? 18.175  10.151  18.861  1.00 93.35 459 A 1 
ATOM 3636 N N   . PRO A 1 460 ? 22.411  7.538   19.387  1.00 96.69 460 A 1 
ATOM 3637 C CA  . PRO A 1 460 ? 23.490  6.599   19.707  1.00 96.31 460 A 1 
ATOM 3638 C C   . PRO A 1 460 ? 23.073  5.126   19.610  1.00 96.49 460 A 1 
ATOM 3639 O O   . PRO A 1 460 ? 23.904  4.248   19.373  1.00 95.07 460 A 1 
ATOM 3640 C CB  . PRO A 1 460 ? 23.934  6.972   21.129  1.00 95.63 460 A 1 
ATOM 3641 C CG  . PRO A 1 460 ? 22.722  7.680   21.732  1.00 93.15 460 A 1 
ATOM 3642 C CD  . PRO A 1 460 ? 22.109  8.387   20.528  1.00 96.06 460 A 1 
ATOM 3643 N N   . GLU A 1 461 ? 21.782  4.829   19.756  1.00 95.65 461 A 1 
ATOM 3644 C CA  . GLU A 1 461 ? 21.229  3.477   19.668  1.00 95.59 461 A 1 
ATOM 3645 C C   . GLU A 1 461 ? 20.952  3.027   18.223  1.00 96.15 461 A 1 
ATOM 3646 O O   . GLU A 1 461 ? 20.716  1.834   17.986  1.00 95.00 461 A 1 
ATOM 3647 C CB  . GLU A 1 461 ? 19.947  3.382   20.506  1.00 94.98 461 A 1 
ATOM 3648 C CG  . GLU A 1 461 ? 20.082  3.855   21.968  1.00 91.56 461 A 1 
ATOM 3649 C CD  . GLU A 1 461 ? 19.867  5.362   22.177  1.00 88.81 461 A 1 
ATOM 3650 O OE1 . GLU A 1 461 ? 19.778  5.770   23.354  1.00 78.90 461 A 1 
ATOM 3651 O OE2 . GLU A 1 461 ? 19.765  6.109   21.175  1.00 79.87 461 A 1 
ATOM 3652 N N   . ILE A 1 462 ? 20.975  3.943   17.253  1.00 96.55 462 A 1 
ATOM 3653 C CA  . ILE A 1 462 ? 20.766  3.646   15.837  1.00 96.96 462 A 1 
ATOM 3654 C C   . ILE A 1 462 ? 22.111  3.345   15.179  1.00 96.92 462 A 1 
ATOM 3655 O O   . ILE A 1 462 ? 22.996  4.185   15.108  1.00 95.82 462 A 1 
ATOM 3656 C CB  . ILE A 1 462 ? 20.006  4.782   15.120  1.00 96.78 462 A 1 
ATOM 3657 C CG1 . ILE A 1 462 ? 18.616  5.045   15.736  1.00 95.16 462 A 1 
ATOM 3658 C CG2 . ILE A 1 462 ? 19.870  4.493   13.615  1.00 95.71 462 A 1 
ATOM 3659 C CD1 . ILE A 1 462 ? 17.631  3.871   15.682  1.00 92.08 462 A 1 
ATOM 3660 N N   . LYS A 1 463 ? 22.249  2.138   14.653  1.00 96.36 463 A 1 
ATOM 3661 C CA  . LYS A 1 463 ? 23.413  1.759   13.838  1.00 96.04 463 A 1 
ATOM 3662 C C   . LYS A 1 463 ? 23.216  2.115   12.373  1.00 96.09 463 A 1 
ATOM 3663 O O   . LYS A 1 463 ? 24.176  2.467   11.699  1.00 94.61 463 A 1 
ATOM 3664 C CB  . LYS A 1 463 ? 23.684  0.258   13.958  1.00 95.84 463 A 1 
ATOM 3665 C CG  . LYS A 1 463 ? 24.056  -0.155  15.382  1.00 94.58 463 A 1 
ATOM 3666 C CD  . LYS A 1 463 ? 24.244  -1.671  15.438  1.00 92.33 463 A 1 
ATOM 3667 C CE  . LYS A 1 463 ? 24.530  -2.078  16.880  1.00 88.58 463 A 1 
ATOM 3668 N NZ  . LYS A 1 463 ? 24.461  -3.548  17.037  1.00 81.30 463 A 1 
ATOM 3669 N N   . LYS A 1 464 ? 21.981  1.950   11.873  1.00 95.94 464 A 1 
ATOM 3670 C CA  . LYS A 1 464 ? 21.621  2.279   10.494  1.00 95.74 464 A 1 
ATOM 3671 C C   . LYS A 1 464 ? 20.102  2.331   10.329  1.00 96.36 464 A 1 
ATOM 3672 O O   . LYS A 1 464 ? 19.395  1.432   10.795  1.00 95.32 464 A 1 
ATOM 3673 C CB  . LYS A 1 464 ? 22.255  1.240   9.551   1.00 94.18 464 A 1 
ATOM 3674 C CG  . LYS A 1 464 ? 22.212  1.671   8.087   1.00 89.99 464 A 1 
ATOM 3675 C CD  . LYS A 1 464 ? 23.169  0.839   7.223   1.00 87.88 464 A 1 
ATOM 3676 C CE  . LYS A 1 464 ? 23.082  1.359   5.791   1.00 82.62 464 A 1 
ATOM 3677 N NZ  . LYS A 1 464 ? 24.089  0.772   4.880   1.00 75.55 464 A 1 
ATOM 3678 N N   . SER A 1 465 ? 19.619  3.328   9.602   1.00 95.66 465 A 1 
ATOM 3679 C CA  . SER A 1 465 ? 18.251  3.397   9.100   1.00 95.57 465 A 1 
ATOM 3680 C C   . SER A 1 465 ? 18.217  2.960   7.632   1.00 95.46 465 A 1 
ATOM 3681 O O   . SER A 1 465 ? 19.007  3.417   6.809   1.00 94.14 465 A 1 
ATOM 3682 C CB  . SER A 1 465 ? 17.679  4.797   9.334   1.00 94.75 465 A 1 
ATOM 3683 O OG  . SER A 1 465 ? 18.380  5.754   8.587   1.00 89.19 465 A 1 
ATOM 3684 N N   . PHE A 1 466 ? 17.337  2.017   7.290   1.00 94.93 466 A 1 
ATOM 3685 C CA  . PHE A 1 466 ? 17.187  1.531   5.920   1.00 94.63 466 A 1 
ATOM 3686 C C   . PHE A 1 466 ? 15.985  2.155   5.224   1.00 94.59 466 A 1 
ATOM 3687 O O   . PHE A 1 466 ? 14.992  2.515   5.854   1.00 93.50 466 A 1 
ATOM 3688 C CB  . PHE A 1 466 ? 17.101  0.004   5.899   1.00 94.06 466 A 1 
ATOM 3689 C CG  . PHE A 1 466 ? 18.341  -0.704  6.398   1.00 93.72 466 A 1 
ATOM 3690 C CD1 . PHE A 1 466 ? 19.540  -0.623  5.668   1.00 90.46 466 A 1 
ATOM 3691 C CD2 . PHE A 1 466 ? 18.297  -1.461  7.583   1.00 90.84 466 A 1 
ATOM 3692 C CE1 . PHE A 1 466 ? 20.690  -1.298  6.121   1.00 88.87 466 A 1 
ATOM 3693 C CE2 . PHE A 1 466 ? 19.446  -2.138  8.032   1.00 88.38 466 A 1 
ATOM 3694 C CZ  . PHE A 1 466 ? 20.643  -2.059  7.302   1.00 89.80 466 A 1 
ATOM 3695 N N   . ILE A 1 467 ? 16.050  2.200   3.896   1.00 93.26 467 A 1 
ATOM 3696 C CA  . ILE A 1 467 ? 14.935  2.577   3.034   1.00 92.00 467 A 1 
ATOM 3697 C C   . ILE A 1 467 ? 14.434  1.329   2.307   1.00 90.65 467 A 1 
ATOM 3698 O O   . ILE A 1 467 ? 15.088  0.802   1.402   1.00 87.30 467 A 1 
ATOM 3699 C CB  . ILE A 1 467 ? 15.332  3.733   2.099   1.00 90.82 467 A 1 
ATOM 3700 C CG1 . ILE A 1 467 ? 15.863  4.952   2.879   1.00 86.06 467 A 1 
ATOM 3701 C CG2 . ILE A 1 467 ? 14.145  4.129   1.216   1.00 85.16 467 A 1 
ATOM 3702 C CD1 . ILE A 1 467 ? 14.940  5.480   3.991   1.00 76.85 467 A 1 
ATOM 3703 N N   . GLY A 1 468 ? 13.283  0.831   2.732   1.00 89.66 468 A 1 
ATOM 3704 C CA  . GLY A 1 468 ? 12.608  -0.331  2.156   1.00 87.23 468 A 1 
ATOM 3705 C C   . GLY A 1 468 ? 11.616  0.015   1.049   1.00 87.57 468 A 1 
ATOM 3706 O O   . GLY A 1 468 ? 11.342  -0.824  0.183   1.00 83.34 468 A 1 
ATOM 3707 N N   . SER A 1 469 ? 11.102  1.251   1.065   1.00 85.73 469 A 1 
ATOM 3708 C CA  . SER A 1 469 ? 10.118  1.784   0.126   1.00 85.40 469 A 1 
ATOM 3709 C C   . SER A 1 469 ? 10.731  2.118   -1.241  1.00 85.55 469 A 1 
ATOM 3710 O O   . SER A 1 469 ? 11.914  2.432   -1.359  1.00 81.74 469 A 1 
ATOM 3711 C CB  . SER A 1 469 ? 9.455   3.007   0.758   1.00 83.34 469 A 1 
ATOM 3712 O OG  . SER A 1 469 ? 8.696   2.625   1.889   1.00 74.11 469 A 1 
ATOM 3713 N N   . GLY A 1 470 ? 9.913   2.052   -2.305  1.00 87.74 470 A 1 
ATOM 3714 C CA  . GLY A 1 470 ? 10.350  2.339   -3.674  1.00 87.50 470 A 1 
ATOM 3715 C C   . GLY A 1 470 ? 10.741  3.808   -3.887  1.00 89.43 470 A 1 
ATOM 3716 O O   . GLY A 1 470 ? 10.005  4.722   -3.512  1.00 86.82 470 A 1 
ATOM 3717 N N   . VAL A 1 471 ? 11.879  4.039   -4.528  1.00 92.39 471 A 1 
ATOM 3718 C CA  . VAL A 1 471 ? 12.412  5.379   -4.824  1.00 93.23 471 A 1 
ATOM 3719 C C   . VAL A 1 471 ? 11.908  5.868   -6.179  1.00 93.73 471 A 1 
ATOM 3720 O O   . VAL A 1 471 ? 12.048  5.190   -7.198  1.00 92.57 471 A 1 
ATOM 3721 C CB  . VAL A 1 471 ? 13.951  5.384   -4.781  1.00 92.56 471 A 1 
ATOM 3722 C CG1 . VAL A 1 471 ? 14.532  6.776   -5.068  1.00 87.54 471 A 1 
ATOM 3723 C CG2 . VAL A 1 471 ? 14.471  4.933   -3.416  1.00 87.47 471 A 1 
ATOM 3724 N N   . ARG A 1 472 ? 11.367  7.088   -6.220  1.00 94.40 472 A 1 
ATOM 3725 C CA  . ARG A 1 472 ? 11.037  7.793   -7.463  1.00 95.05 472 A 1 
ATOM 3726 C C   . ARG A 1 472 ? 12.266  8.514   -8.008  1.00 95.75 472 A 1 
ATOM 3727 O O   . ARG A 1 472 ? 12.451  9.707   -7.788  1.00 94.74 472 A 1 
ATOM 3728 C CB  . ARG A 1 472 ? 9.834   8.730   -7.245  1.00 94.71 472 A 1 
ATOM 3729 C CG  . ARG A 1 472 ? 8.509   7.984   -7.035  1.00 91.53 472 A 1 
ATOM 3730 C CD  . ARG A 1 472 ? 8.143   7.033   -8.185  1.00 90.49 472 A 1 
ATOM 3731 N NE  . ARG A 1 472 ? 8.031   7.757   -9.470  1.00 87.50 472 A 1 
ATOM 3732 C CZ  . ARG A 1 472 ? 6.916   8.102   -10.089 1.00 88.54 472 A 1 
ATOM 3733 N NH1 . ARG A 1 472 ? 5.732   7.877   -9.582  1.00 79.11 472 A 1 
ATOM 3734 N NH2 . ARG A 1 472 ? 6.966   8.687   -11.243 1.00 81.04 472 A 1 
ATOM 3735 N N   . TYR A 1 473 ? 13.103  7.747   -8.715  1.00 95.90 473 A 1 
ATOM 3736 C CA  . TYR A 1 473 ? 14.347  8.253   -9.316  1.00 96.46 473 A 1 
ATOM 3737 C C   . TYR A 1 473 ? 14.119  9.367   -10.348 1.00 96.91 473 A 1 
ATOM 3738 O O   . TYR A 1 473 ? 15.001  10.185  -10.579 1.00 96.03 473 A 1 
ATOM 3739 C CB  . TYR A 1 473 ? 15.122  7.082   -9.933  1.00 96.22 473 A 1 
ATOM 3740 C CG  . TYR A 1 473 ? 14.360  6.294   -10.986 1.00 96.49 473 A 1 
ATOM 3741 C CD1 . TYR A 1 473 ? 13.713  5.093   -10.640 1.00 94.83 473 A 1 
ATOM 3742 C CD2 . TYR A 1 473 ? 14.278  6.778   -12.309 1.00 94.73 473 A 1 
ATOM 3743 C CE1 . TYR A 1 473 ? 12.979  4.383   -11.600 1.00 93.95 473 A 1 
ATOM 3744 C CE2 . TYR A 1 473 ? 13.537  6.071   -13.273 1.00 93.92 473 A 1 
ATOM 3745 C CZ  . TYR A 1 473 ? 12.885  4.871   -12.919 1.00 94.95 473 A 1 
ATOM 3746 O OH  . TYR A 1 473 ? 12.158  4.194   -13.846 1.00 93.38 473 A 1 
ATOM 3747 N N   . ASP A 1 474 ? 12.926  9.442   -10.933 1.00 96.27 474 A 1 
ATOM 3748 C CA  . ASP A 1 474 ? 12.537  10.525  -11.838 1.00 96.36 474 A 1 
ATOM 3749 C C   . ASP A 1 474 ? 12.500  11.903  -11.160 1.00 96.76 474 A 1 
ATOM 3750 O O   . ASP A 1 474 ? 12.845  12.893  -11.805 1.00 95.32 474 A 1 
ATOM 3751 C CB  . ASP A 1 474 ? 11.203  10.184  -12.516 1.00 95.55 474 A 1 
ATOM 3752 C CG  . ASP A 1 474 ? 10.031  9.849   -11.580 1.00 95.17 474 A 1 
ATOM 3753 O OD1 . ASP A 1 474 ? 10.187  9.080   -10.598 1.00 92.16 474 A 1 
ATOM 3754 O OD2 . ASP A 1 474 ? 8.885   10.218  -11.909 1.00 91.27 474 A 1 
ATOM 3755 N N   . LEU A 1 475 ? 12.187  11.973  -9.871  1.00 96.68 475 A 1 
ATOM 3756 C CA  . LEU A 1 475 ? 12.342  13.199  -9.078  1.00 96.54 475 A 1 
ATOM 3757 C C   . LEU A 1 475 ? 13.818  13.546  -8.844  1.00 96.98 475 A 1 
ATOM 3758 O O   . LEU A 1 475 ? 14.166  14.716  -8.781  1.00 96.07 475 A 1 
ATOM 3759 C CB  . LEU A 1 475 ? 11.636  13.053  -7.716  1.00 95.77 475 A 1 
ATOM 3760 C CG  . LEU A 1 475 ? 10.102  12.986  -7.772  1.00 94.11 475 A 1 
ATOM 3761 C CD1 . LEU A 1 475 ? 9.556   12.673  -6.378  1.00 91.87 475 A 1 
ATOM 3762 C CD2 . LEU A 1 475 ? 9.497   14.315  -8.230  1.00 91.81 475 A 1 
ATOM 3763 N N   . LEU A 1 476 ? 14.679  12.542  -8.720  1.00 97.25 476 A 1 
ATOM 3764 C CA  . LEU A 1 476 ? 16.107  12.739  -8.437  1.00 97.24 476 A 1 
ATOM 3765 C C   . LEU A 1 476 ? 16.897  13.189  -9.672  1.00 97.46 476 A 1 
ATOM 3766 O O   . LEU A 1 476 ? 17.936  13.826  -9.550  1.00 96.82 476 A 1 
ATOM 3767 C CB  . LEU A 1 476 ? 16.692  11.435  -7.865  1.00 97.02 476 A 1 
ATOM 3768 C CG  . LEU A 1 476 ? 15.960  10.889  -6.623  1.00 96.47 476 A 1 
ATOM 3769 C CD1 . LEU A 1 476 ? 16.635  9.614   -6.135  1.00 95.43 476 A 1 
ATOM 3770 C CD2 . LEU A 1 476 ? 15.933  11.904  -5.480  1.00 95.28 476 A 1 
ATOM 3771 N N   . LEU A 1 477 ? 16.389  12.860  -10.853 1.00 97.59 477 A 1 
ATOM 3772 C CA  . LEU A 1 477 ? 17.026  13.161  -12.136 1.00 97.54 477 A 1 
ATOM 3773 C C   . LEU A 1 477 ? 16.433  14.380  -12.848 1.00 97.61 477 A 1 
ATOM 3774 O O   . LEU A 1 477 ? 16.907  14.740  -13.932 1.00 96.75 477 A 1 
ATOM 3775 C CB  . LEU A 1 477 ? 16.908  11.926  -13.034 1.00 97.39 477 A 1 
ATOM 3776 C CG  . LEU A 1 477 ? 17.632  10.676  -12.523 1.00 96.91 477 A 1 
ATOM 3777 C CD1 . LEU A 1 477 ? 17.345  9.542   -13.509 1.00 95.39 477 A 1 
ATOM 3778 C CD2 . LEU A 1 477 ? 19.141  10.871  -12.425 1.00 95.31 477 A 1 
ATOM 3779 N N   . HIS A 1 478 ? 15.371  14.966  -12.304 1.00 97.32 478 A 1 
ATOM 3780 C CA  . HIS A 1 478 ? 14.683  16.082  -12.940 1.00 97.23 478 A 1 
ATOM 3781 C C   . HIS A 1 478 ? 15.483  17.377  -12.797 1.00 97.18 478 A 1 
ATOM 3782 O O   . HIS A 1 478 ? 15.937  17.711  -11.709 1.00 96.44 478 A 1 
ATOM 3783 C CB  . HIS A 1 478 ? 13.274  16.226  -12.371 1.00 96.98 478 A 1 
ATOM 3784 C CG  . HIS A 1 478 ? 12.450  17.251  -13.110 1.00 96.64 478 A 1 
ATOM 3785 N ND1 . HIS A 1 478 ? 12.047  17.175  -14.426 1.00 88.84 478 A 1 
ATOM 3786 C CD2 . HIS A 1 478 ? 11.982  18.437  -12.611 1.00 90.08 478 A 1 
ATOM 3787 C CE1 . HIS A 1 478 ? 11.352  18.288  -14.705 1.00 91.08 478 A 1 
ATOM 3788 N NE2 . HIS A 1 478 ? 11.280  19.080  -13.631 1.00 92.25 478 A 1 
ATOM 3789 N N   . ASP A 1 479 ? 15.591  18.128  -13.880 1.00 97.18 479 A 1 
ATOM 3790 C CA  . ASP A 1 479 ? 16.136  19.485  -13.841 1.00 96.95 479 A 1 
ATOM 3791 C C   . ASP A 1 479 ? 15.022  20.471  -13.461 1.00 96.93 479 A 1 
ATOM 3792 O O   . ASP A 1 479 ? 14.162  20.814  -14.284 1.00 95.39 479 A 1 
ATOM 3793 C CB  . ASP A 1 479 ? 16.786  19.807  -15.188 1.00 96.21 479 A 1 
ATOM 3794 C CG  . ASP A 1 479 ? 17.334  21.229  -15.281 1.00 94.53 479 A 1 
ATOM 3795 O OD1 . ASP A 1 479 ? 17.236  22.010  -14.311 1.00 91.24 479 A 1 
ATOM 3796 O OD2 . ASP A 1 479 ? 17.755  21.592  -16.403 1.00 89.77 479 A 1 
ATOM 3797 N N   . TYR A 1 480 ? 15.029  20.899  -12.198 1.00 96.80 480 A 1 
ATOM 3798 C CA  . TYR A 1 480 ? 14.012  21.780  -11.624 1.00 96.09 480 A 1 
ATOM 3799 C C   . TYR A 1 480 ? 14.108  23.236  -12.094 1.00 95.14 480 A 1 
ATOM 3800 O O   . TYR A 1 480 ? 13.214  24.019  -11.780 1.00 90.80 480 A 1 
ATOM 3801 C CB  . TYR A 1 480 ? 14.066  21.684  -10.093 1.00 95.79 480 A 1 
ATOM 3802 C CG  . TYR A 1 480 ? 13.567  20.350  -9.578  1.00 96.52 480 A 1 
ATOM 3803 C CD1 . TYR A 1 480 ? 12.184  20.108  -9.509  1.00 94.85 480 A 1 
ATOM 3804 C CD2 . TYR A 1 480 ? 14.476  19.338  -9.218  1.00 95.55 480 A 1 
ATOM 3805 C CE1 . TYR A 1 480 ? 11.708  18.853  -9.104  1.00 94.85 480 A 1 
ATOM 3806 C CE2 . TYR A 1 480 ? 14.005  18.075  -8.815  1.00 95.17 480 A 1 
ATOM 3807 C CZ  . TYR A 1 480 ? 12.617  17.829  -8.768  1.00 95.81 480 A 1 
ATOM 3808 O OH  . TYR A 1 480 ? 12.158  16.602  -8.418  1.00 94.82 480 A 1 
ATOM 3809 N N   . LYS A 1 481 ? 15.162  23.613  -12.822 1.00 96.46 481 A 1 
ATOM 3810 C CA  . LYS A 1 481 ? 15.502  25.019  -13.101 1.00 95.96 481 A 1 
ATOM 3811 C C   . LYS A 1 481 ? 15.673  25.851  -11.816 1.00 96.41 481 A 1 
ATOM 3812 O O   . LYS A 1 481 ? 15.485  27.058  -11.816 1.00 94.36 481 A 1 
ATOM 3813 C CB  . LYS A 1 481 ? 14.520  25.640  -14.120 1.00 95.29 481 A 1 
ATOM 3814 C CG  . LYS A 1 481 ? 14.322  24.825  -15.412 1.00 93.16 481 A 1 
ATOM 3815 C CD  . LYS A 1 481 ? 15.653  24.579  -16.138 1.00 87.84 481 A 1 
ATOM 3816 C CE  . LYS A 1 481 ? 15.441  23.805  -17.436 1.00 85.23 481 A 1 
ATOM 3817 N NZ  . LYS A 1 481 ? 16.750  23.443  -18.024 1.00 75.48 481 A 1 
ATOM 3818 N N   . ASP A 1 482 ? 16.018  25.164  -10.736 1.00 96.26 482 A 1 
ATOM 3819 C CA  . ASP A 1 482 ? 16.265  25.694  -9.399  1.00 96.71 482 A 1 
ATOM 3820 C C   . ASP A 1 482 ? 17.479  24.947  -8.828  1.00 97.38 482 A 1 
ATOM 3821 O O   . ASP A 1 482 ? 17.439  23.730  -8.622  1.00 96.99 482 A 1 
ATOM 3822 C CB  . ASP A 1 482 ? 15.003  25.513  -8.544  1.00 96.02 482 A 1 
ATOM 3823 C CG  . ASP A 1 482 ? 15.132  26.066  -7.124  1.00 95.72 482 A 1 
ATOM 3824 O OD1 . ASP A 1 482 ? 16.117  25.708  -6.437  1.00 92.28 482 A 1 
ATOM 3825 O OD2 . ASP A 1 482 ? 14.214  26.806  -6.717  1.00 91.16 482 A 1 
ATOM 3826 N N   . GLU A 1 483 ? 18.570  25.660  -8.614  1.00 97.08 483 A 1 
ATOM 3827 C CA  . GLU A 1 483 ? 19.825  25.061  -8.154  1.00 97.22 483 A 1 
ATOM 3828 C C   . GLU A 1 483 ? 19.716  24.465  -6.748  1.00 97.67 483 A 1 
ATOM 3829 O O   . GLU A 1 483 ? 20.396  23.487  -6.440  1.00 97.11 483 A 1 
ATOM 3830 C CB  . GLU A 1 483 ? 20.945  26.103  -8.141  1.00 96.63 483 A 1 
ATOM 3831 C CG  . GLU A 1 483 ? 21.329  26.614  -9.537  1.00 86.44 483 A 1 
ATOM 3832 C CD  . GLU A 1 483 ? 22.561  27.534  -9.502  1.00 79.25 483 A 1 
ATOM 3833 O OE1 . GLU A 1 483 ? 23.054  27.858  -10.599 1.00 70.67 483 A 1 
ATOM 3834 O OE2 . GLU A 1 483 ? 23.004  27.884  -8.383  1.00 70.66 483 A 1 
ATOM 3835 N N   . GLY A 1 484 ? 18.869  25.043  -5.888  1.00 97.27 484 A 1 
ATOM 3836 C CA  . GLY A 1 484 ? 18.627  24.544  -4.536  1.00 97.27 484 A 1 
ATOM 3837 C C   . GLY A 1 484 ? 17.974  23.167  -4.566  1.00 97.62 484 A 1 
ATOM 3838 O O   . GLY A 1 484 ? 18.500  22.230  -3.959  1.00 97.10 484 A 1 
ATOM 3839 N N   . LEU A 1 485 ? 16.896  23.012  -5.343  1.00 97.50 485 A 1 
ATOM 3840 C CA  . LEU A 1 485 ? 16.205  21.731  -5.517  1.00 97.56 485 A 1 
ATOM 3841 C C   . LEU A 1 485 ? 17.094  20.680  -6.195  1.00 97.82 485 A 1 
ATOM 3842 O O   . LEU A 1 485 ? 17.115  19.528  -5.764  1.00 97.48 485 A 1 
ATOM 3843 C CB  . LEU A 1 485 ? 14.912  21.935  -6.332  1.00 97.20 485 A 1 
ATOM 3844 C CG  . LEU A 1 485 ? 13.837  22.815  -5.663  1.00 96.08 485 A 1 
ATOM 3845 C CD1 . LEU A 1 485 ? 12.604  22.876  -6.569  1.00 94.19 485 A 1 
ATOM 3846 C CD2 . LEU A 1 485 ? 13.390  22.275  -4.305  1.00 94.23 485 A 1 
ATOM 3847 N N   . ASN A 1 486 ? 17.853  21.072  -7.224  1.00 97.80 486 A 1 
ATOM 3848 C CA  . ASN A 1 486 ? 18.783  20.164  -7.900  1.00 97.81 486 A 1 
ATOM 3849 C C   . ASN A 1 486 ? 19.874  19.671  -6.939  1.00 98.02 486 A 1 
ATOM 3850 O O   . ASN A 1 486 ? 20.128  18.469  -6.857  1.00 97.89 486 A 1 
ATOM 3851 C CB  . ASN A 1 486 ? 19.397  20.868  -9.123  1.00 97.59 486 A 1 
ATOM 3852 C CG  . ASN A 1 486 ? 18.425  21.060  -10.274 1.00 97.16 486 A 1 
ATOM 3853 O OD1 . ASN A 1 486 ? 17.388  20.428  -10.377 1.00 93.20 486 A 1 
ATOM 3854 N ND2 . ASN A 1 486 ? 18.754  21.920  -11.210 1.00 93.03 486 A 1 
ATOM 3855 N N   . ARG A 1 487 ? 20.473  20.568  -6.155  1.00 97.87 487 A 1 
ATOM 3856 C CA  . ARG A 1 487 ? 21.473  20.212  -5.143  1.00 97.92 487 A 1 
ATOM 3857 C C   . ARG A 1 487 ? 20.881  19.290  -4.077  1.00 98.01 487 A 1 
ATOM 3858 O O   . ARG A 1 487 ? 21.492  18.269  -3.772  1.00 97.66 487 A 1 
ATOM 3859 C CB  . ARG A 1 487 ? 22.072  21.495  -4.556  1.00 97.65 487 A 1 
ATOM 3860 C CG  . ARG A 1 487 ? 23.117  21.224  -3.459  1.00 90.43 487 A 1 
ATOM 3861 C CD  . ARG A 1 487 ? 23.850  22.504  -3.041  1.00 89.02 487 A 1 
ATOM 3862 N NE  . ARG A 1 487 ? 22.910  23.594  -2.676  1.00 78.19 487 A 1 
ATOM 3863 C CZ  . ARG A 1 487 ? 22.700  24.728  -3.339  1.00 70.29 487 A 1 
ATOM 3864 N NH1 . ARG A 1 487 ? 23.371  25.052  -4.407  1.00 60.30 487 A 1 
ATOM 3865 N NH2 . ARG A 1 487 ? 21.790  25.564  -2.937  1.00 59.83 487 A 1 
ATOM 3866 N N   . ALA A 1 488 ? 19.677  19.587  -3.567  1.00 97.98 488 A 1 
ATOM 3867 C CA  . ALA A 1 488 ? 18.991  18.739  -2.589  1.00 97.81 488 A 1 
ATOM 3868 C C   . ALA A 1 488 ? 18.729  17.320  -3.133  1.00 97.79 488 A 1 
ATOM 3869 O O   . ALA A 1 488 ? 18.991  16.337  -2.441  1.00 97.39 488 A 1 
ATOM 3870 C CB  . ALA A 1 488 ? 17.691  19.434  -2.170  1.00 97.55 488 A 1 
ATOM 3871 N N   . ALA A 1 489 ? 18.286  17.201  -4.388  1.00 97.77 489 A 1 
ATOM 3872 C CA  . ALA A 1 489 ? 18.080  15.908  -5.042  1.00 97.71 489 A 1 
ATOM 3873 C C   . ALA A 1 489 ? 19.395  15.119  -5.209  1.00 97.69 489 A 1 
ATOM 3874 O O   . ALA A 1 489 ? 19.430  13.915  -4.943  1.00 97.41 489 A 1 
ATOM 3875 C CB  . ALA A 1 489 ? 17.393  16.153  -6.392  1.00 97.51 489 A 1 
ATOM 3876 N N   . HIS A 1 490 ? 20.485  15.783  -5.601  1.00 98.04 490 A 1 
ATOM 3877 C CA  . HIS A 1 490 ? 21.805  15.153  -5.714  1.00 97.83 490 A 1 
ATOM 3878 C C   . HIS A 1 490 ? 22.335  14.670  -4.360  1.00 97.81 490 A 1 
ATOM 3879 O O   . HIS A 1 490 ? 22.671  13.494  -4.233  1.00 97.47 490 A 1 
ATOM 3880 C CB  . HIS A 1 490 ? 22.796  16.115  -6.382  1.00 97.33 490 A 1 
ATOM 3881 C CG  . HIS A 1 490 ? 22.604  16.218  -7.874  1.00 84.55 490 A 1 
ATOM 3882 N ND1 . HIS A 1 490 ? 22.649  15.172  -8.764  1.00 69.90 490 A 1 
ATOM 3883 C CD2 . HIS A 1 490 ? 22.371  17.351  -8.606  1.00 69.60 490 A 1 
ATOM 3884 C CE1 . HIS A 1 490 ? 22.438  15.658  -9.995  1.00 67.50 490 A 1 
ATOM 3885 N NE2 . HIS A 1 490 ? 22.272  16.985  -9.952  1.00 69.18 490 A 1 
ATOM 3886 N N   . THR A 1 491 ? 22.326  15.532  -3.348  1.00 97.79 491 A 1 
ATOM 3887 C CA  . THR A 1 491 ? 22.770  15.188  -1.990  1.00 97.78 491 A 1 
ATOM 3888 C C   . THR A 1 491 ? 21.947  14.040  -1.417  1.00 97.72 491 A 1 
ATOM 3889 O O   . THR A 1 491 ? 22.513  13.081  -0.901  1.00 97.27 491 A 1 
ATOM 3890 C CB  . THR A 1 491 ? 22.684  16.410  -1.061  1.00 97.76 491 A 1 
ATOM 3891 O OG1 . THR A 1 491 ? 23.463  17.460  -1.579  1.00 95.34 491 A 1 
ATOM 3892 C CG2 . THR A 1 491 ? 23.214  16.137  0.345   1.00 94.36 491 A 1 
ATOM 3893 N N   . TYR A 1 492 ? 20.621  14.077  -1.572  1.00 97.71 492 A 1 
ATOM 3894 C CA  . TYR A 1 492 ? 19.753  12.975  -1.155  1.00 97.47 492 A 1 
ATOM 3895 C C   . TYR A 1 492 ? 20.095  11.665  -1.873  1.00 97.43 492 A 1 
ATOM 3896 O O   . TYR A 1 492 ? 20.134  10.612  -1.242  1.00 97.12 492 A 1 
ATOM 3897 C CB  . TYR A 1 492 ? 18.284  13.350  -1.400  1.00 97.15 492 A 1 
ATOM 3898 C CG  . TYR A 1 492 ? 17.333  12.201  -1.135  1.00 96.70 492 A 1 
ATOM 3899 C CD1 . TYR A 1 492 ? 16.936  11.354  -2.189  1.00 95.06 492 A 1 
ATOM 3900 C CD2 . TYR A 1 492 ? 16.899  11.934  0.175   1.00 95.30 492 A 1 
ATOM 3901 C CE1 . TYR A 1 492 ? 16.115  10.242  -1.933  1.00 94.46 492 A 1 
ATOM 3902 C CE2 . TYR A 1 492 ? 16.077  10.823  0.436   1.00 94.30 492 A 1 
ATOM 3903 C CZ  . TYR A 1 492 ? 15.687  9.973   -0.619  1.00 94.62 492 A 1 
ATOM 3904 O OH  . TYR A 1 492 ? 14.908  8.887   -0.369  1.00 93.08 492 A 1 
ATOM 3905 N N   . THR A 1 493 ? 20.348  11.709  -3.177  1.00 97.72 493 A 1 
ATOM 3906 C CA  . THR A 1 493 ? 20.696  10.509  -3.956  1.00 97.68 493 A 1 
ATOM 3907 C C   . THR A 1 493 ? 21.983  9.866   -3.439  1.00 97.54 493 A 1 
ATOM 3908 O O   . THR A 1 493 ? 22.037  8.647   -3.280  1.00 97.25 493 A 1 
ATOM 3909 C CB  . THR A 1 493 ? 20.858  10.841  -5.448  1.00 97.52 493 A 1 
ATOM 3910 O OG1 . THR A 1 493 ? 19.682  11.417  -5.957  1.00 95.38 493 A 1 
ATOM 3911 C CG2 . THR A 1 493 ? 21.116  9.599   -6.299  1.00 95.35 493 A 1 
ATOM 3912 N N   . GLU A 1 494 ? 23.002  10.668  -3.162  1.00 97.51 494 A 1 
ATOM 3913 C CA  . GLU A 1 494 ? 24.283  10.181  -2.644  1.00 97.29 494 A 1 
ATOM 3914 C C   . GLU A 1 494 ? 24.143  9.641   -1.218  1.00 97.23 494 A 1 
ATOM 3915 O O   . GLU A 1 494 ? 24.581  8.519   -0.962  1.00 96.51 494 A 1 
ATOM 3916 C CB  . GLU A 1 494 ? 25.359  11.276  -2.759  1.00 96.76 494 A 1 
ATOM 3917 C CG  . GLU A 1 494 ? 25.686  11.552  -4.241  1.00 89.91 494 A 1 
ATOM 3918 C CD  . GLU A 1 494 ? 26.843  12.525  -4.486  1.00 84.78 494 A 1 
ATOM 3919 O OE1 . GLU A 1 494 ? 27.299  12.550  -5.665  1.00 75.10 494 A 1 
ATOM 3920 O OE2 . GLU A 1 494 ? 27.273  13.217  -3.539  1.00 76.51 494 A 1 
ATOM 3921 N N   . GLU A 1 495 ? 23.454  10.361  -0.329  1.00 97.29 495 A 1 
ATOM 3922 C CA  . GLU A 1 495 ? 23.173  9.921   1.047   1.00 97.11 495 A 1 
ATOM 3923 C C   . GLU A 1 495 ? 22.391  8.599   1.069   1.00 97.12 495 A 1 
ATOM 3924 O O   . GLU A 1 495 ? 22.779  7.647   1.746   1.00 96.20 495 A 1 
ATOM 3925 C CB  . GLU A 1 495 ? 22.390  11.031  1.775   1.00 96.59 495 A 1 
ATOM 3926 C CG  . GLU A 1 495 ? 22.117  10.743  3.268   1.00 94.38 495 A 1 
ATOM 3927 C CD  . GLU A 1 495 ? 23.363  10.747  4.170   1.00 93.20 495 A 1 
ATOM 3928 O OE1 . GLU A 1 495 ? 23.246  10.344  5.351   1.00 84.94 495 A 1 
ATOM 3929 O OE2 . GLU A 1 495 ? 24.448  11.158  3.709   1.00 86.29 495 A 1 
ATOM 3930 N N   . LEU A 1 496 ? 21.312  8.509   0.267   1.00 96.92 496 A 1 
ATOM 3931 C CA  . LEU A 1 496 ? 20.498  7.299   0.145   1.00 96.74 496 A 1 
ATOM 3932 C C   . LEU A 1 496 ? 21.357  6.085   -0.224  1.00 96.89 496 A 1 
ATOM 3933 O O   . LEU A 1 496 ? 21.287  5.050   0.439   1.00 96.37 496 A 1 
ATOM 3934 C CB  . LEU A 1 496 ? 19.403  7.545   -0.915  1.00 96.33 496 A 1 
ATOM 3935 C CG  . LEU A 1 496 ? 18.598  6.289   -1.301  1.00 95.32 496 A 1 
ATOM 3936 C CD1 . LEU A 1 496 ? 17.729  5.785   -0.154  1.00 92.96 496 A 1 
ATOM 3937 C CD2 . LEU A 1 496 ? 17.702  6.599   -2.490  1.00 92.80 496 A 1 
ATOM 3938 N N   . ILE A 1 497 ? 22.160  6.200   -1.280  1.00 97.28 497 A 1 
ATOM 3939 C CA  . ILE A 1 497 ? 22.975  5.086   -1.774  1.00 97.26 497 A 1 
ATOM 3940 C C   . ILE A 1 497 ? 24.089  4.750   -0.777  1.00 97.05 497 A 1 
ATOM 3941 O O   . ILE A 1 497 ? 24.297  3.580   -0.470  1.00 96.47 497 A 1 
ATOM 3942 C CB  . ILE A 1 497 ? 23.521  5.395   -3.185  1.00 97.36 497 A 1 
ATOM 3943 C CG1 . ILE A 1 497 ? 22.361  5.533   -4.204  1.00 96.85 497 A 1 
ATOM 3944 C CG2 . ILE A 1 497 ? 24.483  4.284   -3.651  1.00 96.76 497 A 1 
ATOM 3945 C CD1 . ILE A 1 497 ? 22.778  6.214   -5.514  1.00 95.67 497 A 1 
ATOM 3946 N N   . ALA A 1 498 ? 24.770  5.752   -0.232  1.00 97.05 498 A 1 
ATOM 3947 C CA  . ALA A 1 498 ? 25.905  5.545   0.659   1.00 96.90 498 A 1 
ATOM 3948 C C   . ALA A 1 498 ? 25.505  4.945   2.015   1.00 96.70 498 A 1 
ATOM 3949 O O   . ALA A 1 498 ? 26.207  4.079   2.541   1.00 95.36 498 A 1 
ATOM 3950 C CB  . ALA A 1 498 ? 26.620  6.886   0.837   1.00 96.51 498 A 1 
ATOM 3951 N N   . ARG A 1 499 ? 24.362  5.368   2.578   1.00 96.30 499 A 1 
ATOM 3952 C CA  . ARG A 1 499 ? 24.067  5.113   3.994   1.00 96.04 499 A 1 
ATOM 3953 C C   . ARG A 1 499 ? 22.800  4.309   4.246   1.00 96.18 499 A 1 
ATOM 3954 O O   . ARG A 1 499 ? 22.776  3.547   5.206   1.00 94.83 499 A 1 
ATOM 3955 C CB  . ARG A 1 499 ? 24.066  6.435   4.768   1.00 95.59 499 A 1 
ATOM 3956 C CG  . ARG A 1 499 ? 25.395  7.190   4.592   1.00 92.87 499 A 1 
ATOM 3957 C CD  . ARG A 1 499 ? 25.453  8.448   5.441   1.00 87.79 499 A 1 
ATOM 3958 N NE  . ARG A 1 499 ? 25.780  8.165   6.848   1.00 78.83 499 A 1 
ATOM 3959 C CZ  . ARG A 1 499 ? 26.252  9.061   7.698   1.00 71.13 499 A 1 
ATOM 3960 N NH1 . ARG A 1 499 ? 26.454  10.304  7.345   1.00 63.52 499 A 1 
ATOM 3961 N NH2 . ARG A 1 499 ? 26.536  8.725   8.927   1.00 62.75 499 A 1 
ATOM 3962 N N   . HIS A 1 500 ? 21.781  4.376   3.388   1.00 95.50 500 A 1 
ATOM 3963 C CA  . HIS A 1 500 ? 20.445  3.844   3.710   1.00 94.88 500 A 1 
ATOM 3964 C C   . HIS A 1 500 ? 20.027  2.597   2.922   1.00 94.31 500 A 1 
ATOM 3965 O O   . HIS A 1 500 ? 18.919  2.089   3.089   1.00 91.85 500 A 1 
ATOM 3966 C CB  . HIS A 1 500 ? 19.418  4.974   3.618   1.00 94.89 500 A 1 
ATOM 3967 C CG  . HIS A 1 500 ? 19.766  6.128   4.522   1.00 95.09 500 A 1 
ATOM 3968 N ND1 . HIS A 1 500 ? 19.631  6.169   5.895   1.00 88.05 500 A 1 
ATOM 3969 C CD2 . HIS A 1 500 ? 20.328  7.310   4.130   1.00 89.81 500 A 1 
ATOM 3970 C CE1 . HIS A 1 500 ? 20.104  7.354   6.316   1.00 90.40 500 A 1 
ATOM 3971 N NE2 . HIS A 1 500 ? 20.535  8.075   5.274   1.00 90.94 500 A 1 
ATOM 3972 N N   . VAL A 1 501 ? 20.909  2.042   2.093   1.00 95.36 501 A 1 
ATOM 3973 C CA  . VAL A 1 501 ? 20.636  0.795   1.363   1.00 95.05 501 A 1 
ATOM 3974 C C   . VAL A 1 501 ? 21.063  -0.422  2.191   1.00 94.81 501 A 1 
ATOM 3975 O O   . VAL A 1 501 ? 22.195  -0.510  2.668   1.00 93.59 501 A 1 
ATOM 3976 C CB  . VAL A 1 501 ? 21.283  0.820   -0.033  1.00 94.55 501 A 1 
ATOM 3977 C CG1 . VAL A 1 501 ? 21.053  -0.488  -0.794  1.00 92.20 501 A 1 
ATOM 3978 C CG2 . VAL A 1 501 ? 20.702  1.955   -0.883  1.00 92.37 501 A 1 
ATOM 3979 N N   . SER A 1 502 ? 20.166  -1.408  2.312   1.00 93.46 502 A 1 
ATOM 3980 C CA  . SER A 1 502 ? 20.420  -2.683  3.000   1.00 92.46 502 A 1 
ATOM 3981 C C   . SER A 1 502 ? 21.110  -3.730  2.103   1.00 91.81 502 A 1 
ATOM 3982 O O   . SER A 1 502 ? 20.751  -4.906  2.111   1.00 87.18 502 A 1 
ATOM 3983 C CB  . SER A 1 502 ? 19.116  -3.218  3.609   1.00 90.70 502 A 1 
ATOM 3984 O OG  . SER A 1 502 ? 18.179  -3.485  2.587   1.00 82.52 502 A 1 
ATOM 3985 N N   . GLY A 1 503 ? 22.052  -3.303  1.263   1.00 93.49 503 A 1 
ATOM 3986 C CA  . GLY A 1 503 ? 22.678  -4.127  0.225   1.00 93.31 503 A 1 
ATOM 3987 C C   . GLY A 1 503 ? 21.897  -4.178  -1.096  1.00 93.66 503 A 1 
ATOM 3988 O O   . GLY A 1 503 ? 22.502  -4.362  -2.148  1.00 91.65 503 A 1 
ATOM 3989 N N   . ARG A 1 504 ? 20.574  -3.969  -1.075  1.00 92.68 504 A 1 
ATOM 3990 C CA  . ARG A 1 504 ? 19.713  -3.968  -2.268  1.00 92.49 504 A 1 
ATOM 3991 C C   . ARG A 1 504 ? 18.807  -2.740  -2.281  1.00 93.09 504 A 1 
ATOM 3992 O O   . ARG A 1 504 ? 17.996  -2.583  -1.374  1.00 91.35 504 A 1 
ATOM 3993 C CB  . ARG A 1 504 ? 18.883  -5.260  -2.322  1.00 90.65 504 A 1 
ATOM 3994 C CG  . ARG A 1 504 ? 19.751  -6.518  -2.490  1.00 86.46 504 A 1 
ATOM 3995 C CD  . ARG A 1 504 ? 18.868  -7.762  -2.632  1.00 83.63 504 A 1 
ATOM 3996 N NE  . ARG A 1 504 ? 19.677  -8.984  -2.784  1.00 77.07 504 A 1 
ATOM 3997 C CZ  . ARG A 1 504 ? 19.212  -10.210 -2.998  1.00 71.94 504 A 1 
ATOM 3998 N NH1 . ARG A 1 504 ? 17.939  -10.463 -3.079  1.00 65.19 504 A 1 
ATOM 3999 N NH2 . ARG A 1 504 ? 20.029  -11.217 -3.128  1.00 64.04 504 A 1 
ATOM 4000 N N   . LEU A 1 505 ? 18.905  -1.916  -3.318  1.00 92.10 505 A 1 
ATOM 4001 C CA  . LEU A 1 505 ? 18.007  -0.779  -3.532  1.00 92.42 505 A 1 
ATOM 4002 C C   . LEU A 1 505 ? 16.905  -1.166  -4.516  1.00 92.00 505 A 1 
ATOM 4003 O O   . LEU A 1 505 ? 17.179  -1.556  -5.652  1.00 90.80 505 A 1 
ATOM 4004 C CB  . LEU A 1 505 ? 18.802  0.447   -4.002  1.00 93.21 505 A 1 
ATOM 4005 C CG  . LEU A 1 505 ? 17.939  1.713   -4.187  1.00 93.12 505 A 1 
ATOM 4006 C CD1 . LEU A 1 505 ? 17.269  2.161   -2.885  1.00 91.18 505 A 1 
ATOM 4007 C CD2 . LEU A 1 505 ? 18.800  2.868   -4.694  1.00 91.15 505 A 1 
ATOM 4008 N N   . LYS A 1 506 ? 15.654  -1.041  -4.071  1.00 91.87 506 A 1 
ATOM 4009 C CA  . LYS A 1 506 ? 14.477  -1.348  -4.885  1.00 91.22 506 A 1 
ATOM 4010 C C   . LYS A 1 506 ? 14.119  -0.157  -5.769  1.00 92.40 506 A 1 
ATOM 4011 O O   . LYS A 1 506 ? 13.910  0.949   -5.279  1.00 91.19 506 A 1 
ATOM 4012 C CB  . LYS A 1 506 ? 13.297  -1.728  -3.992  1.00 88.55 506 A 1 
ATOM 4013 C CG  . LYS A 1 506 ? 13.560  -2.984  -3.158  1.00 79.76 506 A 1 
ATOM 4014 C CD  . LYS A 1 506 ? 12.368  -3.242  -2.240  1.00 75.18 506 A 1 
ATOM 4015 C CE  . LYS A 1 506 ? 12.624  -4.420  -1.307  1.00 67.94 506 A 1 
ATOM 4016 N NZ  . LYS A 1 506 ? 11.517  -4.544  -0.321  1.00 61.26 506 A 1 
ATOM 4017 N N   . VAL A 1 507 ? 14.004  -0.401  -7.055  1.00 93.05 507 A 1 
ATOM 4018 C CA  . VAL A 1 507 ? 13.573  0.590   -8.044  1.00 93.41 507 A 1 
ATOM 4019 C C   . VAL A 1 507 ? 12.555  -0.046  -8.981  1.00 93.74 507 A 1 
ATOM 4020 O O   . VAL A 1 507 ? 12.654  -1.223  -9.312  1.00 92.29 507 A 1 
ATOM 4021 C CB  . VAL A 1 507 ? 14.759  1.177   -8.824  1.00 92.49 507 A 1 
ATOM 4022 C CG1 . VAL A 1 507 ? 15.584  2.106   -7.935  1.00 85.86 507 A 1 
ATOM 4023 C CG2 . VAL A 1 507 ? 15.680  0.100   -9.402  1.00 85.43 507 A 1 
ATOM 4024 N N   . ALA A 1 508 ? 11.554  0.716   -9.396  1.00 93.90 508 A 1 
ATOM 4025 C CA  . ALA A 1 508 ? 10.431  0.182   -10.149 1.00 94.09 508 A 1 
ATOM 4026 C C   . ALA A 1 508 ? 10.280  0.887   -11.510 1.00 95.02 508 A 1 
ATOM 4027 O O   . ALA A 1 508 ? 9.411   1.756   -11.649 1.00 94.36 508 A 1 
ATOM 4028 C CB  . ALA A 1 508 ? 9.203   0.250   -9.238  1.00 92.63 508 A 1 
ATOM 4029 N N   . PRO A 1 509 ? 11.131  0.557   -12.514 1.00 95.29 509 A 1 
ATOM 4030 C CA  . PRO A 1 509 ? 10.912  0.998   -13.889 1.00 95.18 509 A 1 
ATOM 4031 C C   . PRO A 1 509 ? 9.631   0.404   -14.483 1.00 95.31 509 A 1 
ATOM 4032 O O   . PRO A 1 509 ? 9.021   1.044   -15.327 1.00 93.70 509 A 1 
ATOM 4033 C CB  . PRO A 1 509 ? 12.157  0.558   -14.667 1.00 94.48 509 A 1 
ATOM 4034 C CG  . PRO A 1 509 ? 12.671  -0.640  -13.880 1.00 93.42 509 A 1 
ATOM 4035 C CD  . PRO A 1 509 ? 12.313  -0.283  -12.439 1.00 95.24 509 A 1 
ATOM 4036 N N   . GLU A 1 510 ? 9.201   -0.758  -14.019 1.00 95.13 510 A 1 
ATOM 4037 C CA  . GLU A 1 510 ? 8.009   -1.539  -14.420 1.00 95.34 510 A 1 
ATOM 4038 C C   . GLU A 1 510 ? 8.019   -2.064  -15.860 1.00 95.80 510 A 1 
ATOM 4039 O O   . GLU A 1 510 ? 7.500   -3.145  -16.113 1.00 94.65 510 A 1 
ATOM 4040 C CB  . GLU A 1 510 ? 6.696   -0.776  -14.166 1.00 94.78 510 A 1 
ATOM 4041 C CG  . GLU A 1 510 ? 6.601   -0.010  -12.846 1.00 93.36 510 A 1 
ATOM 4042 C CD  . GLU A 1 510 ? 6.564   -0.871  -11.581 1.00 93.14 510 A 1 
ATOM 4043 O OE1 . GLU A 1 510 ? 6.370   -0.232  -10.510 1.00 88.02 510 A 1 
ATOM 4044 O OE2 . GLU A 1 510 ? 6.732   -2.088  -11.662 1.00 88.42 510 A 1 
ATOM 4045 N N   . HIS A 1 511 ? 8.599   -1.324  -16.808 1.00 96.50 511 A 1 
ATOM 4046 C CA  . HIS A 1 511 ? 8.724   -1.729  -18.208 1.00 96.89 511 A 1 
ATOM 4047 C C   . HIS A 1 511 ? 9.872   -0.981  -18.918 1.00 97.02 511 A 1 
ATOM 4048 O O   . HIS A 1 511 ? 10.481  -0.072  -18.359 1.00 96.61 511 A 1 
ATOM 4049 C CB  . HIS A 1 511 ? 7.366   -1.504  -18.907 1.00 97.10 511 A 1 
ATOM 4050 C CG  . HIS A 1 511 ? 7.159   -2.448  -20.055 1.00 97.13 511 A 1 
ATOM 4051 N ND1 . HIS A 1 511 ? 7.510   -2.243  -21.361 1.00 92.75 511 A 1 
ATOM 4052 C CD2 . HIS A 1 511 ? 6.680   -3.729  -19.965 1.00 93.16 511 A 1 
ATOM 4053 C CE1 . HIS A 1 511 ? 7.257   -3.373  -22.047 1.00 94.18 511 A 1 
ATOM 4054 N NE2 . HIS A 1 511 ? 6.756   -4.304  -21.227 1.00 94.41 511 A 1 
ATOM 4055 N N   . THR A 1 512 ? 10.190  -1.349  -20.156 1.00 97.28 512 A 1 
ATOM 4056 C CA  . THR A 1 512 ? 11.252  -0.711  -20.959 1.00 97.44 512 A 1 
ATOM 4057 C C   . THR A 1 512 ? 10.735  0.037   -22.188 1.00 97.67 512 A 1 
ATOM 4058 O O   . THR A 1 512 ? 11.443  0.896   -22.716 1.00 97.25 512 A 1 
ATOM 4059 C CB  . THR A 1 512 ? 12.308  -1.730  -21.400 1.00 97.12 512 A 1 
ATOM 4060 O OG1 . THR A 1 512 ? 11.745  -2.669  -22.283 1.00 95.76 512 A 1 
ATOM 4061 C CG2 . THR A 1 512 ? 12.930  -2.494  -20.237 1.00 95.08 512 A 1 
ATOM 4062 N N   . GLN A 1 513 ? 9.539   -0.284  -22.668 1.00 98.06 513 A 1 
ATOM 4063 C CA  . GLN A 1 513 ? 8.961   0.321   -23.872 1.00 98.07 513 A 1 
ATOM 4064 C C   . GLN A 1 513 ? 8.214   1.616   -23.548 1.00 98.26 513 A 1 
ATOM 4065 O O   . GLN A 1 513 ? 7.446   1.676   -22.590 1.00 97.97 513 A 1 
ATOM 4066 C CB  . GLN A 1 513 ? 8.052   -0.664  -24.613 1.00 97.67 513 A 1 
ATOM 4067 C CG  . GLN A 1 513 ? 8.740   -1.970  -25.022 1.00 94.44 513 A 1 
ATOM 4068 C CD  . GLN A 1 513 ? 10.089  -1.762  -25.699 1.00 92.97 513 A 1 
ATOM 4069 O OE1 . GLN A 1 513 ? 10.317  -0.896  -26.526 1.00 84.03 513 A 1 
ATOM 4070 N NE2 . GLN A 1 513 ? 11.083  -2.524  -25.316 1.00 81.57 513 A 1 
ATOM 4071 N N   . SER A 1 514 ? 8.443   2.643   -24.358 1.00 97.98 514 A 1 
ATOM 4072 C CA  . SER A 1 514 ? 7.928   3.997   -24.123 1.00 97.95 514 A 1 
ATOM 4073 C C   . SER A 1 514 ? 6.406   4.058   -24.045 1.00 98.18 514 A 1 
ATOM 4074 O O   . SER A 1 514 ? 5.877   4.715   -23.150 1.00 97.71 514 A 1 
ATOM 4075 C CB  . SER A 1 514 ? 8.407   4.945   -25.226 1.00 97.04 514 A 1 
ATOM 4076 O OG  . SER A 1 514 ? 8.124   4.422   -26.509 1.00 82.56 514 A 1 
ATOM 4077 N N   . ASP A 1 515 ? 5.707   3.359   -24.936 1.00 97.85 515 A 1 
ATOM 4078 C CA  . ASP A 1 515 ? 4.243   3.458   -25.001 1.00 97.78 515 A 1 
ATOM 4079 C C   . ASP A 1 515 ? 3.569   2.715   -23.845 1.00 98.16 515 A 1 
ATOM 4080 O O   . ASP A 1 515 ? 2.613   3.225   -23.254 1.00 97.69 515 A 1 
ATOM 4081 C CB  . ASP A 1 515 ? 3.765   3.013   -26.383 1.00 97.22 515 A 1 
ATOM 4082 C CG  . ASP A 1 515 ? 4.363   3.913   -27.481 1.00 94.65 515 A 1 
ATOM 4083 O OD1 . ASP A 1 515 ? 4.573   5.131   -27.215 1.00 89.20 515 A 1 
ATOM 4084 O OD2 . ASP A 1 515 ? 4.713   3.361   -28.534 1.00 88.99 515 A 1 
ATOM 4085 N N   . VAL A 1 516 ? 4.152   1.597   -23.410 1.00 98.20 516 A 1 
ATOM 4086 C CA  . VAL A 1 516 ? 3.712   0.888   -22.200 1.00 98.43 516 A 1 
ATOM 4087 C C   . VAL A 1 516 ? 3.965   1.750   -20.959 1.00 98.52 516 A 1 
ATOM 4088 O O   . VAL A 1 516 ? 3.074   1.918   -20.128 1.00 98.28 516 A 1 
ATOM 4089 C CB  . VAL A 1 516 ? 4.404   -0.481  -22.069 1.00 98.31 516 A 1 
ATOM 4090 C CG1 . VAL A 1 516 ? 3.818   -1.270  -20.893 1.00 97.60 516 A 1 
ATOM 4091 C CG2 . VAL A 1 516 ? 4.232   -1.333  -23.335 1.00 97.46 516 A 1 
ATOM 4092 N N   . LEU A 1 517 ? 5.137   2.378   -20.852 1.00 98.46 517 A 1 
ATOM 4093 C CA  . LEU A 1 517 ? 5.468   3.276   -19.739 1.00 98.44 517 A 1 
ATOM 4094 C C   . LEU A 1 517 ? 4.543   4.500   -19.667 1.00 98.37 517 A 1 
ATOM 4095 O O   . LEU A 1 517 ? 4.151   4.897   -18.567 1.00 98.08 517 A 1 
ATOM 4096 C CB  . LEU A 1 517 ? 6.936   3.718   -19.851 1.00 98.32 517 A 1 
ATOM 4097 C CG  . LEU A 1 517 ? 7.944   2.607   -19.518 1.00 97.88 517 A 1 
ATOM 4098 C CD1 . LEU A 1 517 ? 9.355   3.074   -19.876 1.00 97.13 517 A 1 
ATOM 4099 C CD2 . LEU A 1 517 ? 7.924   2.244   -18.032 1.00 96.96 517 A 1 
ATOM 4100 N N   . LYS A 1 518 ? 4.152   5.066   -20.813 1.00 98.25 518 A 1 
ATOM 4101 C CA  . LYS A 1 518 ? 3.154   6.154   -20.861 1.00 98.03 518 A 1 
ATOM 4102 C C   . LYS A 1 518 ? 1.814   5.698   -20.274 1.00 98.08 518 A 1 
ATOM 4103 O O   . LYS A 1 518 ? 1.261   6.403   -19.428 1.00 97.63 518 A 1 
ATOM 4104 C CB  . LYS A 1 518 ? 2.942   6.635   -22.302 1.00 97.41 518 A 1 
ATOM 4105 C CG  . LYS A 1 518 ? 4.092   7.473   -22.889 1.00 86.59 518 A 1 
ATOM 4106 C CD  . LYS A 1 518 ? 3.853   7.617   -24.398 1.00 85.92 518 A 1 
ATOM 4107 C CE  . LYS A 1 518 ? 5.068   8.143   -25.165 1.00 74.43 518 A 1 
ATOM 4108 N NZ  . LYS A 1 518 ? 4.914   7.851   -26.617 1.00 66.02 518 A 1 
ATOM 4109 N N   . LEU A 1 519 ? 1.329   4.513   -20.653 1.00 98.03 519 A 1 
ATOM 4110 C CA  . LEU A 1 519 ? 0.095   3.936   -20.102 1.00 98.11 519 A 1 
ATOM 4111 C C   . LEU A 1 519 ? 0.220   3.632   -18.606 1.00 98.17 519 A 1 
ATOM 4112 O O   . LEU A 1 519 ? -0.710  3.890   -17.844 1.00 97.61 519 A 1 
ATOM 4113 C CB  . LEU A 1 519 ? -0.272  2.662   -20.885 1.00 97.80 519 A 1 
ATOM 4114 C CG  . LEU A 1 519 ? -0.769  2.930   -22.315 1.00 94.69 519 A 1 
ATOM 4115 C CD1 . LEU A 1 519 ? -0.891  1.611   -23.066 1.00 91.62 519 A 1 
ATOM 4116 C CD2 . LEU A 1 519 ? -2.144  3.601   -22.318 1.00 91.99 519 A 1 
ATOM 4117 N N   . MET A 1 520 ? 1.391   3.172   -18.165 1.00 97.97 520 A 1 
ATOM 4118 C CA  . MET A 1 520 ? 1.709   2.957   -16.746 1.00 97.75 520 A 1 
ATOM 4119 C C   . MET A 1 520 ? 1.854   4.254   -15.933 1.00 97.50 520 A 1 
ATOM 4120 O O   . MET A 1 520 ? 1.916   4.192   -14.701 1.00 96.83 520 A 1 
ATOM 4121 C CB  . MET A 1 520 ? 2.999   2.137   -16.636 1.00 97.71 520 A 1 
ATOM 4122 C CG  . MET A 1 520 ? 2.820   0.678   -17.060 1.00 97.18 520 A 1 
ATOM 4123 S SD  . MET A 1 520 ? 4.338   -0.280  -16.822 1.00 97.03 520 A 1 
ATOM 4124 C CE  . MET A 1 520 ? 3.703   -1.953  -17.109 1.00 93.15 520 A 1 
ATOM 4125 N N   . ARG A 1 521 ? 1.919   5.415   -16.587 1.00 97.87 521 A 1 
ATOM 4126 C CA  . ARG A 1 521 ? 2.276   6.718   -16.002 1.00 97.74 521 A 1 
ATOM 4127 C C   . ARG A 1 521 ? 3.646   6.678   -15.300 1.00 97.70 521 A 1 
ATOM 4128 O O   . ARG A 1 521 ? 3.816   7.203   -14.197 1.00 97.03 521 A 1 
ATOM 4129 C CB  . ARG A 1 521 ? 1.150   7.246   -15.101 1.00 97.51 521 A 1 
ATOM 4130 C CG  . ARG A 1 521 ? -0.206  7.408   -15.803 1.00 96.84 521 A 1 
ATOM 4131 C CD  . ARG A 1 521 ? -1.250  7.811   -14.757 1.00 96.40 521 A 1 
ATOM 4132 N NE  . ARG A 1 521 ? -2.580  8.047   -15.339 1.00 95.09 521 A 1 
ATOM 4133 C CZ  . ARG A 1 521 ? -3.729  8.056   -14.676 1.00 95.39 521 A 1 
ATOM 4134 N NH1 . ARG A 1 521 ? -3.820  7.819   -13.405 1.00 91.63 521 A 1 
ATOM 4135 N NH2 . ARG A 1 521 ? -4.844  8.309   -15.286 1.00 91.83 521 A 1 
ATOM 4136 N N   . LYS A 1 522 ? 4.624   6.041   -15.942 1.00 97.77 522 A 1 
ATOM 4137 C CA  . LYS A 1 522 ? 6.014   5.894   -15.485 1.00 97.76 522 A 1 
ATOM 4138 C C   . LYS A 1 522 ? 6.978   6.710   -16.354 1.00 97.97 522 A 1 
ATOM 4139 O O   . LYS A 1 522 ? 6.660   6.991   -17.511 1.00 97.37 522 A 1 
ATOM 4140 C CB  . LYS A 1 522 ? 6.384   4.402   -15.469 1.00 97.14 522 A 1 
ATOM 4141 C CG  . LYS A 1 522 ? 5.764   3.641   -14.285 1.00 94.96 522 A 1 
ATOM 4142 C CD  . LYS A 1 522 ? 6.453   3.961   -12.955 1.00 93.15 522 A 1 
ATOM 4143 C CE  . LYS A 1 522 ? 5.893   3.047   -11.872 1.00 90.13 522 A 1 
ATOM 4144 N NZ  . LYS A 1 522 ? 6.838   2.815   -10.749 1.00 87.12 522 A 1 
ATOM 4145 N N   . PRO A 1 523 ? 8.138   7.114   -15.808 1.00 97.77 523 A 1 
ATOM 4146 C CA  . PRO A 1 523 ? 9.161   7.811   -16.580 1.00 97.63 523 A 1 
ATOM 4147 C C   . PRO A 1 523 ? 9.774   6.904   -17.657 1.00 97.83 523 A 1 
ATOM 4148 O O   . PRO A 1 523 ? 9.640   5.682   -17.609 1.00 97.40 523 A 1 
ATOM 4149 C CB  . PRO A 1 523 ? 10.206  8.250   -15.553 1.00 97.17 523 A 1 
ATOM 4150 C CG  . PRO A 1 523 ? 10.117  7.164   -14.488 1.00 96.54 523 A 1 
ATOM 4151 C CD  . PRO A 1 523 ? 8.625   6.863   -14.451 1.00 97.60 523 A 1 
ATOM 4152 N N   . SER A 1 524 ? 10.486  7.512   -18.605 1.00 97.81 524 A 1 
ATOM 4153 C CA  . SER A 1 524 ? 11.190  6.764   -19.650 1.00 97.80 524 A 1 
ATOM 4154 C C   . SER A 1 524 ? 12.252  5.832   -19.060 1.00 97.90 524 A 1 
ATOM 4155 O O   . SER A 1 524 ? 12.892  6.152   -18.057 1.00 97.42 524 A 1 
ATOM 4156 C CB  . SER A 1 524 ? 11.825  7.713   -20.673 1.00 97.16 524 A 1 
ATOM 4157 O OG  . SER A 1 524 ? 12.888  8.447   -20.093 1.00 93.78 524 A 1 
ATOM 4158 N N   . PHE A 1 525 ? 12.488  4.695   -19.714 1.00 97.91 525 A 1 
ATOM 4159 C CA  . PHE A 1 525 ? 13.495  3.726   -19.272 1.00 97.83 525 A 1 
ATOM 4160 C C   . PHE A 1 525 ? 14.924  4.295   -19.287 1.00 97.88 525 A 1 
ATOM 4161 O O   . PHE A 1 525 ? 15.756  3.894   -18.482 1.00 97.32 525 A 1 
ATOM 4162 C CB  . PHE A 1 525 ? 13.388  2.468   -20.137 1.00 97.45 525 A 1 
ATOM 4163 C CG  . PHE A 1 525 ? 14.191  1.306   -19.594 1.00 97.35 525 A 1 
ATOM 4164 C CD1 . PHE A 1 525 ? 15.293  0.798   -20.310 1.00 96.08 525 A 1 
ATOM 4165 C CD2 . PHE A 1 525 ? 13.840  0.735   -18.356 1.00 96.36 525 A 1 
ATOM 4166 C CE1 . PHE A 1 525 ? 16.027  -0.285  -19.795 1.00 95.76 525 A 1 
ATOM 4167 C CE2 . PHE A 1 525 ? 14.580  -0.342  -17.839 1.00 95.63 525 A 1 
ATOM 4168 C CZ  . PHE A 1 525 ? 15.671  -0.854  -18.560 1.00 95.88 525 A 1 
ATOM 4169 N N   . GLU A 1 526 ? 15.187  5.306   -20.109 1.00 97.72 526 A 1 
ATOM 4170 C CA  . GLU A 1 526 ? 16.472  6.015   -20.113 1.00 97.62 526 A 1 
ATOM 4171 C C   . GLU A 1 526 ? 16.776  6.674   -18.761 1.00 97.77 526 A 1 
ATOM 4172 O O   . GLU A 1 526 ? 17.922  6.689   -18.314 1.00 97.38 526 A 1 
ATOM 4173 C CB  . GLU A 1 526 ? 16.463  7.055   -21.245 1.00 97.12 526 A 1 
ATOM 4174 C CG  . GLU A 1 526 ? 17.809  7.788   -21.421 1.00 85.37 526 A 1 
ATOM 4175 C CD  . GLU A 1 526 ? 19.001  6.853   -21.653 1.00 74.88 526 A 1 
ATOM 4176 O OE1 . GLU A 1 526 ? 20.129  7.235   -21.255 1.00 65.91 526 A 1 
ATOM 4177 O OE2 . GLU A 1 526 ? 18.787  5.747   -22.194 1.00 65.12 526 A 1 
ATOM 4178 N N   . GLN A 1 527 ? 15.763  7.168   -18.049 1.00 97.84 527 A 1 
ATOM 4179 C CA  . GLN A 1 527 ? 15.973  7.709   -16.704 1.00 97.92 527 A 1 
ATOM 4180 C C   . GLN A 1 527 ? 16.401  6.619   -15.713 1.00 97.99 527 A 1 
ATOM 4181 O O   . GLN A 1 527 ? 17.259  6.866   -14.874 1.00 97.71 527 A 1 
ATOM 4182 C CB  . GLN A 1 527 ? 14.721  8.433   -16.193 1.00 97.81 527 A 1 
ATOM 4183 C CG  . GLN A 1 527 ? 14.377  9.687   -17.010 1.00 96.25 527 A 1 
ATOM 4184 C CD  . GLN A 1 527 ? 13.230  10.482  -16.395 1.00 94.73 527 A 1 
ATOM 4185 O OE1 . GLN A 1 527 ? 12.954  10.433  -15.209 1.00 84.60 527 A 1 
ATOM 4186 N NE2 . GLN A 1 527 ? 12.509  11.258  -17.167 1.00 83.28 527 A 1 
ATOM 4187 N N   . PHE A 1 528 ? 15.876  5.403   -15.838 1.00 97.69 528 A 1 
ATOM 4188 C CA  . PHE A 1 528 ? 16.343  4.272   -15.037 1.00 97.50 528 A 1 
ATOM 4189 C C   . PHE A 1 528 ? 17.815  3.940   -15.326 1.00 97.57 528 A 1 
ATOM 4190 O O   . PHE A 1 528 ? 18.589  3.771   -14.390 1.00 97.22 528 A 1 
ATOM 4191 C CB  . PHE A 1 528 ? 15.430  3.057   -15.260 1.00 97.02 528 A 1 
ATOM 4192 C CG  . PHE A 1 528 ? 15.991  1.781   -14.677 1.00 96.52 528 A 1 
ATOM 4193 C CD1 . PHE A 1 528 ? 16.604  0.832   -15.515 1.00 94.73 528 A 1 
ATOM 4194 C CD2 . PHE A 1 528 ? 15.978  1.578   -13.289 1.00 95.06 528 A 1 
ATOM 4195 C CE1 . PHE A 1 528 ? 17.197  -0.315  -14.969 1.00 94.06 528 A 1 
ATOM 4196 C CE2 . PHE A 1 528 ? 16.572  0.432   -12.741 1.00 93.87 528 A 1 
ATOM 4197 C CZ  . PHE A 1 528 ? 17.184  -0.516  -13.581 1.00 94.04 528 A 1 
ATOM 4198 N N   . ILE A 1 529 ? 18.225  3.927   -16.590 1.00 97.49 529 A 1 
ATOM 4199 C CA  . ILE A 1 529 ? 19.626  3.689   -16.975 1.00 97.45 529 A 1 
ATOM 4200 C C   . ILE A 1 529 ? 20.540  4.780   -16.400 1.00 97.67 529 A 1 
ATOM 4201 O O   . ILE A 1 529 ? 21.591  4.480   -15.834 1.00 97.45 529 A 1 
ATOM 4202 C CB  . ILE A 1 529 ? 19.756  3.595   -18.513 1.00 97.20 529 A 1 
ATOM 4203 C CG1 . ILE A 1 529 ? 18.985  2.366   -19.052 1.00 95.83 529 A 1 
ATOM 4204 C CG2 . ILE A 1 529 ? 21.236  3.518   -18.937 1.00 95.70 529 A 1 
ATOM 4205 C CD1 . ILE A 1 529 ? 18.868  2.323   -20.579 1.00 88.43 529 A 1 
ATOM 4206 N N   . ARG A 1 530 ? 20.137  6.051   -16.508 1.00 97.68 530 A 1 
ATOM 4207 C CA  . ARG A 1 530 ? 20.879  7.181   -15.921 1.00 97.94 530 A 1 
ATOM 4208 C C   . ARG A 1 530 ? 21.016  7.045   -14.407 1.00 98.08 530 A 1 
ATOM 4209 O O   . ARG A 1 530 ? 22.108  7.239   -13.890 1.00 97.63 530 A 1 
ATOM 4210 C CB  . ARG A 1 530 ? 20.197  8.508   -16.273 1.00 97.63 530 A 1 
ATOM 4211 C CG  . ARG A 1 530 ? 20.408  8.911   -17.742 1.00 87.21 530 A 1 
ATOM 4212 C CD  . ARG A 1 530 ? 19.613  10.183  -18.085 1.00 88.63 530 A 1 
ATOM 4213 N NE  . ARG A 1 530 ? 20.064  11.342  -17.293 1.00 77.33 530 A 1 
ATOM 4214 C CZ  . ARG A 1 530 ? 19.426  12.496  -17.142 1.00 73.42 530 A 1 
ATOM 4215 N NH1 . ARG A 1 530 ? 18.299  12.747  -17.750 1.00 64.76 530 A 1 
ATOM 4216 N NH2 . ARG A 1 530 ? 19.917  13.422  -16.365 1.00 60.20 530 A 1 
ATOM 4217 N N   . PHE A 1 531 ? 19.940  6.683   -13.712 1.00 97.97 531 A 1 
ATOM 4218 C CA  . PHE A 1 531 ? 19.986  6.437   -12.271 1.00 97.89 531 A 1 
ATOM 4219 C C   . PHE A 1 531 ? 20.912  5.263   -11.919 1.00 97.96 531 A 1 
ATOM 4220 O O   . PHE A 1 531 ? 21.707  5.383   -10.996 1.00 97.74 531 A 1 
ATOM 4221 C CB  . PHE A 1 531 ? 18.566  6.206   -11.740 1.00 97.70 531 A 1 
ATOM 4222 C CG  . PHE A 1 531 ? 18.537  6.016   -10.237 1.00 97.62 531 A 1 
ATOM 4223 C CD1 . PHE A 1 531 ? 18.409  4.728   -9.685  1.00 96.81 531 A 1 
ATOM 4224 C CD2 . PHE A 1 531 ? 18.692  7.125   -9.388  1.00 96.99 531 A 1 
ATOM 4225 C CE1 . PHE A 1 531 ? 18.427  4.554   -8.291  1.00 96.51 531 A 1 
ATOM 4226 C CE2 . PHE A 1 531 ? 18.714  6.951   -7.994  1.00 96.36 531 A 1 
ATOM 4227 C CZ  . PHE A 1 531 ? 18.577  5.666   -7.443  1.00 96.47 531 A 1 
ATOM 4228 N N   . GLY A 1 532 ? 20.876  4.180   -12.689 1.00 97.14 532 A 1 
ATOM 4229 C CA  . GLY A 1 532 ? 21.789  3.044   -12.536 1.00 97.05 532 A 1 
ATOM 4230 C C   . GLY A 1 532 ? 23.260  3.452   -12.613 1.00 97.37 532 A 1 
ATOM 4231 O O   . GLY A 1 532 ? 24.041  3.084   -11.743 1.00 97.13 532 A 1 
ATOM 4232 N N   . ARG A 1 533 ? 23.634  4.303   -13.568 1.00 97.40 533 A 1 
ATOM 4233 C CA  . ARG A 1 533 ? 25.009  4.840   -13.667 1.00 97.55 533 A 1 
ATOM 4234 C C   . ARG A 1 533 ? 25.415  5.671   -12.443 1.00 97.84 533 A 1 
ATOM 4235 O O   . ARG A 1 533 ? 26.562  5.600   -12.016 1.00 97.48 533 A 1 
ATOM 4236 C CB  . ARG A 1 533 ? 25.163  5.694   -14.934 1.00 97.42 533 A 1 
ATOM 4237 C CG  . ARG A 1 533 ? 25.058  4.886   -16.234 1.00 94.75 533 A 1 
ATOM 4238 C CD  . ARG A 1 533 ? 25.105  5.842   -17.435 1.00 92.81 533 A 1 
ATOM 4239 N NE  . ARG A 1 533 ? 24.851  5.140   -18.711 1.00 86.52 533 A 1 
ATOM 4240 C CZ  . ARG A 1 533 ? 24.398  5.687   -19.828 1.00 81.05 533 A 1 
ATOM 4241 N NH1 . ARG A 1 533 ? 24.221  6.972   -19.954 1.00 71.84 533 A 1 
ATOM 4242 N NH2 . ARG A 1 533 ? 24.086  4.941   -20.851 1.00 74.28 533 A 1 
ATOM 4243 N N   . ILE A 1 534 ? 24.497  6.460   -11.892 1.00 97.89 534 A 1 
ATOM 4244 C CA  . ILE A 1 534 ? 24.746  7.214   -10.651 1.00 98.02 534 A 1 
ATOM 4245 C C   . ILE A 1 534 ? 24.933  6.247   -9.484  1.00 98.11 534 A 1 
ATOM 4246 O O   . ILE A 1 534 ? 25.896  6.390   -8.734  1.00 97.73 534 A 1 
ATOM 4247 C CB  . ILE A 1 534 ? 23.615  8.230   -10.374 1.00 98.04 534 A 1 
ATOM 4248 C CG1 . ILE A 1 534 ? 23.600  9.321   -11.469 1.00 97.34 534 A 1 
ATOM 4249 C CG2 . ILE A 1 534 ? 23.779  8.877   -8.984  1.00 97.28 534 A 1 
ATOM 4250 C CD1 . ILE A 1 534 ? 22.347  10.203  -11.444 1.00 94.20 534 A 1 
ATOM 4251 N N   . PHE A 1 535 ? 24.064  5.247   -9.370  1.00 98.03 535 A 1 
ATOM 4252 C CA  . PHE A 1 535 ? 24.158  4.216   -8.343  1.00 97.86 535 A 1 
ATOM 4253 C C   . PHE A 1 535 ? 25.509  3.491   -8.401  1.00 97.96 535 A 1 
ATOM 4254 O O   . PHE A 1 535 ? 26.212  3.455   -7.399  1.00 97.66 535 A 1 
ATOM 4255 C CB  . PHE A 1 535 ? 22.982  3.243   -8.495  1.00 97.47 535 A 1 
ATOM 4256 C CG  . PHE A 1 535 ? 22.986  2.135   -7.465  1.00 97.26 535 A 1 
ATOM 4257 C CD1 . PHE A 1 535 ? 23.673  0.937   -7.721  1.00 96.22 535 A 1 
ATOM 4258 C CD2 . PHE A 1 535 ? 22.320  2.316   -6.241  1.00 96.49 535 A 1 
ATOM 4259 C CE1 . PHE A 1 535 ? 23.694  -0.083  -6.751  1.00 95.79 535 A 1 
ATOM 4260 C CE2 . PHE A 1 535 ? 22.337  1.299   -5.274  1.00 95.75 535 A 1 
ATOM 4261 C CZ  . PHE A 1 535 ? 23.027  0.099   -5.528  1.00 95.72 535 A 1 
ATOM 4262 N N   . ASP A 1 536 ? 25.920  3.015   -9.563  1.00 97.40 536 A 1 
ATOM 4263 C CA  . ASP A 1 536 ? 27.196  2.314   -9.747  1.00 97.21 536 A 1 
ATOM 4264 C C   . ASP A 1 536 ? 28.401  3.209   -9.415  1.00 97.63 536 A 1 
ATOM 4265 O O   . ASP A 1 536 ? 29.358  2.767   -8.773  1.00 97.31 536 A 1 
ATOM 4266 C CB  . ASP A 1 536 ? 27.312  1.816   -11.199 1.00 96.44 536 A 1 
ATOM 4267 C CG  . ASP A 1 536 ? 26.349  0.680   -11.552 1.00 94.57 536 A 1 
ATOM 4268 O OD1 . ASP A 1 536 ? 25.875  -0.010  -10.621 1.00 91.71 536 A 1 
ATOM 4269 O OD2 . ASP A 1 536 ? 26.134  0.488   -12.769 1.00 90.71 536 A 1 
ATOM 4270 N N   . ARG A 1 537 ? 28.340  4.481   -9.818  1.00 97.55 537 A 1 
ATOM 4271 C CA  . ARG A 1 537 ? 29.379  5.471   -9.497  1.00 97.80 537 A 1 
ATOM 4272 C C   . ARG A 1 537 ? 29.525  5.659   -7.985  1.00 98.01 537 A 1 
ATOM 4273 O O   . ARG A 1 537 ? 30.638  5.537   -7.478  1.00 97.60 537 A 1 
ATOM 4274 C CB  . ARG A 1 537 ? 29.069  6.795   -10.216 1.00 97.78 537 A 1 
ATOM 4275 C CG  . ARG A 1 537 ? 30.097  7.907   -9.913  1.00 95.97 537 A 1 
ATOM 4276 C CD  . ARG A 1 537 ? 29.716  9.238   -10.578 1.00 94.05 537 A 1 
ATOM 4277 N NE  . ARG A 1 537 ? 28.454  9.798   -10.033 1.00 88.22 537 A 1 
ATOM 4278 C CZ  . ARG A 1 537 ? 28.313  10.771  -9.139  1.00 84.47 537 A 1 
ATOM 4279 N NH1 . ARG A 1 537 ? 29.319  11.438  -8.657  1.00 73.17 537 A 1 
ATOM 4280 N NH2 . ARG A 1 537 ? 27.142  11.106  -8.687  1.00 77.53 537 A 1 
ATOM 4281 N N   . VAL A 1 538 ? 28.427  5.926   -7.277  1.00 97.94 538 A 1 
ATOM 4282 C CA  . VAL A 1 538 ? 28.444  6.131   -5.815  1.00 97.80 538 A 1 
ATOM 4283 C C   . VAL A 1 538 ? 28.864  4.845   -5.100  1.00 97.75 538 A 1 
ATOM 4284 O O   . VAL A 1 538 ? 29.729  4.879   -4.231  1.00 97.16 538 A 1 
ATOM 4285 C CB  . VAL A 1 538 ? 27.076  6.629   -5.304  1.00 97.69 538 A 1 
ATOM 4286 C CG1 . VAL A 1 538 ? 27.051  6.776   -3.776  1.00 96.77 538 A 1 
ATOM 4287 C CG2 . VAL A 1 538 ? 26.725  8.001   -5.894  1.00 96.65 538 A 1 
ATOM 4288 N N   . ASN A 1 539 ? 28.328  3.707   -5.510  1.00 97.47 539 A 1 
ATOM 4289 C CA  . ASN A 1 539 ? 28.656  2.388   -4.967  1.00 96.88 539 A 1 
ATOM 4290 C C   . ASN A 1 539 ? 30.170  2.109   -5.049  1.00 97.33 539 A 1 
ATOM 4291 O O   . ASN A 1 539 ? 30.793  1.709   -4.068  1.00 96.58 539 A 1 
ATOM 4292 C CB  . ASN A 1 539 ? 27.828  1.349   -5.751  1.00 95.04 539 A 1 
ATOM 4293 C CG  . ASN A 1 539 ? 27.711  0.005   -5.064  1.00 91.10 539 A 1 
ATOM 4294 O OD1 . ASN A 1 539 ? 27.460  -0.092  -3.882  1.00 83.39 539 A 1 
ATOM 4295 N ND2 . ASN A 1 539 ? 27.796  -1.079  -5.793  1.00 82.93 539 A 1 
ATOM 4296 N N   . LYS A 1 540 ? 30.783  2.410   -6.207  1.00 97.09 540 A 1 
ATOM 4297 C CA  . LYS A 1 540 ? 32.233  2.284   -6.417  1.00 97.17 540 A 1 
ATOM 4298 C C   . LYS A 1 540 ? 33.040  3.295   -5.596  1.00 97.56 540 A 1 
ATOM 4299 O O   . LYS A 1 540 ? 34.038  2.914   -4.996  1.00 97.00 540 A 1 
ATOM 4300 C CB  . LYS A 1 540 ? 32.528  2.397   -7.919  1.00 96.59 540 A 1 
ATOM 4301 C CG  . LYS A 1 540 ? 34.012  2.149   -8.232  1.00 88.62 540 A 1 
ATOM 4302 C CD  . LYS A 1 540 ? 34.272  2.231   -9.741  1.00 84.22 540 A 1 
ATOM 4303 C CE  . LYS A 1 540 ? 35.763  1.985   -10.003 1.00 74.99 540 A 1 
ATOM 4304 N NZ  . LYS A 1 540 ? 36.091  2.076   -11.448 1.00 66.17 540 A 1 
ATOM 4305 N N   . GLN A 1 541 ? 32.627  4.562   -5.577  1.00 97.40 541 A 1 
ATOM 4306 C CA  . GLN A 1 541 ? 33.322  5.627   -4.835  1.00 97.45 541 A 1 
ATOM 4307 C C   . GLN A 1 541 ? 33.352  5.364   -3.325  1.00 97.65 541 A 1 
ATOM 4308 O O   . GLN A 1 541 ? 34.357  5.641   -2.679  1.00 96.98 541 A 1 
ATOM 4309 C CB  . GLN A 1 541 ? 32.637  6.974   -5.108  1.00 97.32 541 A 1 
ATOM 4310 C CG  . GLN A 1 541 ? 33.011  7.542   -6.485  1.00 93.18 541 A 1 
ATOM 4311 C CD  . GLN A 1 541 ? 32.236  8.809   -6.841  1.00 92.14 541 A 1 
ATOM 4312 O OE1 . GLN A 1 541 ? 31.116  9.049   -6.433  1.00 86.22 541 A 1 
ATOM 4313 N NE2 . GLN A 1 541 ? 32.797  9.674   -7.655  1.00 84.30 541 A 1 
ATOM 4314 N N   . GLN A 1 542 ? 32.270  4.798   -2.789  1.00 97.42 542 A 1 
ATOM 4315 C CA  . GLN A 1 542 ? 32.123  4.474   -1.370  1.00 97.09 542 A 1 
ATOM 4316 C C   . GLN A 1 542 ? 32.630  3.063   -1.006  1.00 97.31 542 A 1 
ATOM 4317 O O   . GLN A 1 542 ? 32.524  2.653   0.143   1.00 95.85 542 A 1 
ATOM 4318 C CB  . GLN A 1 542 ? 30.647  4.680   -0.982  1.00 96.77 542 A 1 
ATOM 4319 C CG  . GLN A 1 542 ? 30.155  6.127   -1.184  1.00 95.21 542 A 1 
ATOM 4320 C CD  . GLN A 1 542 ? 30.834  7.141   -0.273  1.00 94.73 542 A 1 
ATOM 4321 O OE1 . GLN A 1 542 ? 31.306  6.839   0.812   1.00 86.64 542 A 1 
ATOM 4322 N NE2 . GLN A 1 542 ? 30.905  8.393   -0.668  1.00 84.78 542 A 1 
ATOM 4323 N N   . GLY A 1 543 ? 33.165  2.300   -1.964  1.00 96.77 543 A 1 
ATOM 4324 C CA  . GLY A 1 543 ? 33.652  0.935   -1.721  1.00 96.88 543 A 1 
ATOM 4325 C C   . GLY A 1 543 ? 32.554  -0.045  -1.289  1.00 97.04 543 A 1 
ATOM 4326 O O   . GLY A 1 543 ? 32.821  -0.989  -0.550  1.00 95.29 543 A 1 
ATOM 4327 N N   . LEU A 1 544 ? 31.305  0.174   -1.721  1.00 96.53 544 A 1 
ATOM 4328 C CA  . LEU A 1 544 ? 30.144  -0.633  -1.345  1.00 96.10 544 A 1 
ATOM 4329 C C   . LEU A 1 544 ? 29.932  -1.787  -2.338  1.00 95.49 544 A 1 
ATOM 4330 O O   . LEU A 1 544 ? 30.299  -1.706  -3.507  1.00 91.62 544 A 1 
ATOM 4331 C CB  . LEU A 1 544 ? 28.896  0.265   -1.239  1.00 95.79 544 A 1 
ATOM 4332 C CG  . LEU A 1 544 ? 29.037  1.469   -0.287  1.00 95.46 544 A 1 
ATOM 4333 C CD1 . LEU A 1 544 ? 27.834  2.390   -0.437  1.00 92.84 544 A 1 
ATOM 4334 C CD2 . LEU A 1 544 ? 29.140  1.031   1.176   1.00 93.14 544 A 1 
ATOM 4335 N N   . ASN A 1 545 ? 29.267  -2.847  -1.882  1.00 95.86 545 A 1 
ATOM 4336 C CA  . ASN A 1 545 ? 28.866  -3.985  -2.712  1.00 95.02 545 A 1 
ATOM 4337 C C   . ASN A 1 545 ? 27.334  -4.127  -2.724  1.00 94.98 545 A 1 
ATOM 4338 O O   . ASN A 1 545 ? 26.767  -5.092  -2.203  1.00 91.82 545 A 1 
ATOM 4339 C CB  . ASN A 1 545 ? 29.609  -5.246  -2.239  1.00 93.08 545 A 1 
ATOM 4340 C CG  . ASN A 1 545 ? 29.404  -6.415  -3.188  1.00 84.17 545 A 1 
ATOM 4341 O OD1 . ASN A 1 545 ? 29.106  -6.272  -4.358  1.00 75.52 545 A 1 
ATOM 4342 N ND2 . ASN A 1 545 ? 29.584  -7.626  -2.717  1.00 74.68 545 A 1 
ATOM 4343 N N   . GLN A 1 546 ? 26.659  -3.118  -3.250  1.00 95.55 546 A 1 
ATOM 4344 C CA  . GLN A 1 546 ? 25.202  -3.025  -3.296  1.00 95.47 546 A 1 
ATOM 4345 C C   . GLN A 1 546 ? 24.666  -3.323  -4.702  1.00 95.43 546 A 1 
ATOM 4346 O O   . GLN A 1 546 ? 25.381  -3.202  -5.692  1.00 94.06 546 A 1 
ATOM 4347 C CB  . GLN A 1 546 ? 24.754  -1.637  -2.835  1.00 94.94 546 A 1 
ATOM 4348 C CG  . GLN A 1 546 ? 25.132  -1.328  -1.383  1.00 93.38 546 A 1 
ATOM 4349 C CD  . GLN A 1 546 ? 24.768  0.101   -1.008  1.00 93.73 546 A 1 
ATOM 4350 O OE1 . GLN A 1 546 ? 24.419  0.922   -1.833  1.00 85.67 546 A 1 
ATOM 4351 N NE2 . GLN A 1 546 ? 24.822  0.467   0.245   1.00 84.50 546 A 1 
ATOM 4352 N N   . GLN A 1 547 ? 23.377  -3.669  -4.780  1.00 94.82 547 A 1 
ATOM 4353 C CA  . GLN A 1 547 ? 22.706  -4.023  -6.028  1.00 94.18 547 A 1 
ATOM 4354 C C   . GLN A 1 547 ? 21.441  -3.190  -6.238  1.00 94.36 547 A 1 
ATOM 4355 O O   . GLN A 1 547 ? 20.668  -2.968  -5.302  1.00 92.91 547 A 1 
ATOM 4356 C CB  . GLN A 1 547 ? 22.368  -5.523  -6.024  1.00 92.10 547 A 1 
ATOM 4357 C CG  . GLN A 1 547 ? 23.621  -6.413  -6.006  1.00 81.91 547 A 1 
ATOM 4358 C CD  . GLN A 1 547 ? 23.289  -7.902  -5.956  1.00 81.80 547 A 1 
ATOM 4359 O OE1 . GLN A 1 547 ? 22.204  -8.336  -5.583  1.00 73.39 547 A 1 
ATOM 4360 N NE2 . GLN A 1 547 ? 24.223  -8.754  -6.307  1.00 69.90 547 A 1 
ATOM 4361 N N   . LEU A 1 548 ? 21.189  -2.782  -7.479  1.00 92.95 548 A 1 
ATOM 4362 C CA  . LEU A 1 548 ? 19.871  -2.323  -7.908  1.00 92.73 548 A 1 
ATOM 4363 C C   . LEU A 1 548 ? 18.991  -3.536  -8.215  1.00 92.40 548 A 1 
ATOM 4364 O O   . LEU A 1 548 ? 19.389  -4.416  -8.980  1.00 90.25 548 A 1 
ATOM 4365 C CB  . LEU A 1 548 ? 19.988  -1.406  -9.136  1.00 91.79 548 A 1 
ATOM 4366 C CG  . LEU A 1 548 ? 20.432  0.029   -8.817  1.00 88.35 548 A 1 
ATOM 4367 C CD1 . LEU A 1 548 ? 20.609  0.800   -10.127 1.00 85.79 548 A 1 
ATOM 4368 C CD2 . LEU A 1 548 ? 19.403  0.785   -7.983  1.00 85.80 548 A 1 
ATOM 4369 N N   . ILE A 1 549 ? 17.792  -3.567  -7.643  1.00 92.11 549 A 1 
ATOM 4370 C CA  . ILE A 1 549 ? 16.791  -4.605  -7.906  1.00 90.97 549 A 1 
ATOM 4371 C C   . ILE A 1 549 ? 15.613  -3.962  -8.647  1.00 91.83 549 A 1 
ATOM 4372 O O   . ILE A 1 549 ? 14.772  -3.321  -8.011  1.00 91.00 549 A 1 
ATOM 4373 C CB  . ILE A 1 549 ? 16.370  -5.315  -6.601  1.00 88.83 549 A 1 
ATOM 4374 C CG1 . ILE A 1 549 ? 17.571  -5.901  -5.824  1.00 83.82 549 A 1 
ATOM 4375 C CG2 . ILE A 1 549 ? 15.341  -6.419  -6.898  1.00 83.86 549 A 1 
ATOM 4376 C CD1 . ILE A 1 549 ? 18.390  -6.970  -6.563  1.00 76.16 549 A 1 
ATOM 4377 N N   . PRO A 1 550 ? 15.556  -4.087  -9.984  1.00 92.85 550 A 1 
ATOM 4378 C CA  . PRO A 1 550 ? 14.464  -3.538  -10.771 1.00 93.12 550 A 1 
ATOM 4379 C C   . PRO A 1 550 ? 13.229  -4.441  -10.712 1.00 93.06 550 A 1 
ATOM 4380 O O   . PRO A 1 550 ? 13.326  -5.663  -10.822 1.00 91.63 550 A 1 
ATOM 4381 C CB  . PRO A 1 550 ? 15.024  -3.402  -12.185 1.00 92.68 550 A 1 
ATOM 4382 C CG  . PRO A 1 550 ? 15.998  -4.570  -12.285 1.00 91.69 550 A 1 
ATOM 4383 C CD  . PRO A 1 550 ? 16.556  -4.684  -10.870 1.00 93.34 550 A 1 
ATOM 4384 N N   . TYR A 1 551 ? 12.060  -3.814  -10.606 1.00 93.40 551 A 1 
ATOM 4385 C CA  . TYR A 1 551 ? 10.761  -4.478  -10.665 1.00 93.48 551 A 1 
ATOM 4386 C C   . TYR A 1 551 ? 10.126  -4.262  -12.034 1.00 94.48 551 A 1 
ATOM 4387 O O   . TYR A 1 551 ? 10.077  -3.133  -12.528 1.00 93.55 551 A 1 
ATOM 4388 C CB  . TYR A 1 551 ? 9.854   -3.976  -9.543  1.00 92.07 551 A 1 
ATOM 4389 C CG  . TYR A 1 551 ? 10.270  -4.469  -8.172  1.00 89.02 551 A 1 
ATOM 4390 C CD1 . TYR A 1 551 ? 9.604   -5.564  -7.586  1.00 83.09 551 A 1 
ATOM 4391 C CD2 . TYR A 1 551 ? 11.352  -3.867  -7.502  1.00 81.53 551 A 1 
ATOM 4392 C CE1 . TYR A 1 551 ? 10.026  -6.057  -6.341  1.00 78.24 551 A 1 
ATOM 4393 C CE2 . TYR A 1 551 ? 11.781  -4.367  -6.262  1.00 77.05 551 A 1 
ATOM 4394 C CZ  . TYR A 1 551 ? 11.119  -5.466  -5.682  1.00 78.67 551 A 1 
ATOM 4395 O OH  . TYR A 1 551 ? 11.546  -5.961  -4.492  1.00 76.33 551 A 1 
ATOM 4396 N N   . PHE A 1 552 ? 9.618   -5.343  -12.632 1.00 94.74 552 A 1 
ATOM 4397 C CA  . PHE A 1 552 ? 8.953   -5.320  -13.933 1.00 95.04 552 A 1 
ATOM 4398 C C   . PHE A 1 552 ? 7.599   -6.023  -13.886 1.00 94.87 552 A 1 
ATOM 4399 O O   . PHE A 1 552 ? 7.421   -7.004  -13.163 1.00 93.67 552 A 1 
ATOM 4400 C CB  . PHE A 1 552 ? 9.857   -5.950  -14.994 1.00 95.15 552 A 1 
ATOM 4401 C CG  . PHE A 1 552 ? 11.104  -5.154  -15.307 1.00 95.51 552 A 1 
ATOM 4402 C CD1 . PHE A 1 552 ? 11.025  -4.019  -16.130 1.00 94.48 552 A 1 
ATOM 4403 C CD2 . PHE A 1 552 ? 12.347  -5.548  -14.784 1.00 94.55 552 A 1 
ATOM 4404 C CE1 . PHE A 1 552 ? 12.182  -3.280  -16.432 1.00 94.18 552 A 1 
ATOM 4405 C CE2 . PHE A 1 552 ? 13.507  -4.810  -15.085 1.00 94.09 552 A 1 
ATOM 4406 C CZ  . PHE A 1 552 ? 13.426  -3.674  -15.909 1.00 94.46 552 A 1 
ATOM 4407 N N   . ILE A 1 553 ? 6.661   -5.540  -14.708 1.00 94.91 553 A 1 
ATOM 4408 C CA  . ILE A 1 553 ? 5.296   -6.059  -14.813 1.00 95.07 553 A 1 
ATOM 4409 C C   . ILE A 1 553 ? 5.063   -6.584  -16.232 1.00 95.45 553 A 1 
ATOM 4410 O O   . ILE A 1 553 ? 5.237   -5.851  -17.209 1.00 95.28 553 A 1 
ATOM 4411 C CB  . ILE A 1 553 ? 4.260   -4.984  -14.407 1.00 94.67 553 A 1 
ATOM 4412 C CG1 . ILE A 1 553 ? 4.503   -4.487  -12.960 1.00 92.89 553 A 1 
ATOM 4413 C CG2 . ILE A 1 553 ? 2.831   -5.535  -14.541 1.00 93.19 553 A 1 
ATOM 4414 C CD1 . ILE A 1 553 ? 3.611   -3.314  -12.532 1.00 90.88 553 A 1 
ATOM 4415 N N   . SER A 1 554 ? 4.640   -7.839  -16.357 1.00 95.74 554 A 1 
ATOM 4416 C CA  . SER A 1 554 ? 4.124   -8.402  -17.608 1.00 95.43 554 A 1 
ATOM 4417 C C   . SER A 1 554 ? 2.607   -8.245  -17.701 1.00 95.38 554 A 1 
ATOM 4418 O O   . SER A 1 554 ? 1.921   -8.048  -16.702 1.00 94.99 554 A 1 
ATOM 4419 C CB  . SER A 1 554 ? 4.534   -9.868  -17.770 1.00 94.89 554 A 1 
ATOM 4420 O OG  . SER A 1 554 ? 4.009   -10.676 -16.743 1.00 92.60 554 A 1 
ATOM 4421 N N   . SER A 1 555 ? 2.077   -8.364  -18.907 1.00 96.07 555 A 1 
ATOM 4422 C CA  . SER A 1 555 ? 0.633   -8.358  -19.183 1.00 96.07 555 A 1 
ATOM 4423 C C   . SER A 1 555 ? -0.109  -7.076  -18.777 1.00 96.55 555 A 1 
ATOM 4424 O O   . SER A 1 555 ? -1.337  -7.083  -18.692 1.00 95.68 555 A 1 
ATOM 4425 C CB  . SER A 1 555 ? -0.043  -9.611  -18.605 1.00 95.10 555 A 1 
ATOM 4426 O OG  . SER A 1 555 ? 0.666   -10.779 -18.958 1.00 90.24 555 A 1 
ATOM 4427 N N   . HIS A 1 556 ? 0.602   -5.972  -18.544 1.00 96.84 556 A 1 
ATOM 4428 C CA  . HIS A 1 556 ? -0.045  -4.676  -18.350 1.00 97.19 556 A 1 
ATOM 4429 C C   . HIS A 1 556 ? -0.791  -4.275  -19.637 1.00 97.34 556 A 1 
ATOM 4430 O O   . HIS A 1 556 ? -0.274  -4.522  -20.730 1.00 97.09 556 A 1 
ATOM 4431 C CB  . HIS A 1 556 ? 0.996   -3.627  -17.947 1.00 97.33 556 A 1 
ATOM 4432 C CG  . HIS A 1 556 ? 0.386   -2.298  -17.572 1.00 97.37 556 A 1 
ATOM 4433 N ND1 . HIS A 1 556 ? 0.008   -1.307  -18.448 1.00 90.30 556 A 1 
ATOM 4434 C CD2 . HIS A 1 556 ? 0.055   -1.866  -16.313 1.00 92.45 556 A 1 
ATOM 4435 C CE1 . HIS A 1 556 ? -0.546  -0.307  -17.740 1.00 93.70 556 A 1 
ATOM 4436 N NE2 . HIS A 1 556 ? -0.531  -0.605  -16.435 1.00 94.50 556 A 1 
ATOM 4437 N N   . PRO A 1 557 ? -1.979  -3.646  -19.555 1.00 98.13 557 A 1 
ATOM 4438 C CA  . PRO A 1 557 ? -2.654  -3.116  -20.736 1.00 98.19 557 A 1 
ATOM 4439 C C   . PRO A 1 557 ? -1.725  -2.252  -21.599 1.00 98.27 557 A 1 
ATOM 4440 O O   . PRO A 1 557 ? -0.970  -1.433  -21.079 1.00 97.65 557 A 1 
ATOM 4441 C CB  . PRO A 1 557 ? -3.838  -2.318  -20.198 1.00 97.75 557 A 1 
ATOM 4442 C CG  . PRO A 1 557 ? -4.170  -3.061  -18.905 1.00 96.59 557 A 1 
ATOM 4443 C CD  . PRO A 1 557 ? -2.794  -3.438  -18.375 1.00 97.87 557 A 1 
ATOM 4444 N N   . GLY A 1 558 ? -1.766  -2.450  -22.908 1.00 98.12 558 A 1 
ATOM 4445 C CA  . GLY A 1 558 ? -0.855  -1.834  -23.878 1.00 98.06 558 A 1 
ATOM 4446 C C   . GLY A 1 558 ? 0.475   -2.562  -24.079 1.00 98.27 558 A 1 
ATOM 4447 O O   . GLY A 1 558 ? 1.196   -2.225  -25.008 1.00 97.38 558 A 1 
ATOM 4448 N N   . CYS A 1 559 ? 0.789   -3.566  -23.261 1.00 98.16 559 A 1 
ATOM 4449 C CA  . CYS A 1 559 ? 1.975   -4.401  -23.429 1.00 98.09 559 A 1 
ATOM 4450 C C   . CYS A 1 559 ? 1.677   -5.584  -24.357 1.00 97.99 559 A 1 
ATOM 4451 O O   . CYS A 1 559 ? 0.810   -6.411  -24.065 1.00 97.24 559 A 1 
ATOM 4452 C CB  . CYS A 1 559 ? 2.451   -4.856  -22.050 1.00 97.55 559 A 1 
ATOM 4453 S SG  . CYS A 1 559 ? 3.942   -5.868  -22.186 1.00 96.07 559 A 1 
ATOM 4454 N N   . THR A 1 560 ? 2.428   -5.694  -25.451 1.00 98.14 560 A 1 
ATOM 4455 C CA  . THR A 1 560 ? 2.380   -6.824  -26.386 1.00 98.03 560 A 1 
ATOM 4456 C C   . THR A 1 560 ? 3.451   -7.867  -26.058 1.00 98.09 560 A 1 
ATOM 4457 O O   . THR A 1 560 ? 4.373   -7.638  -25.275 1.00 97.80 560 A 1 
ATOM 4458 C CB  . THR A 1 560 ? 2.523   -6.350  -27.840 1.00 97.83 560 A 1 
ATOM 4459 O OG1 . THR A 1 560 ? 3.827   -5.897  -28.082 1.00 96.57 560 A 1 
ATOM 4460 C CG2 . THR A 1 560 ? 1.531   -5.252  -28.228 1.00 95.33 560 A 1 
ATOM 4461 N N   . GLU A 1 561 ? 3.368   -9.036  -26.682 1.00 97.63 561 A 1 
ATOM 4462 C CA  . GLU A 1 561 ? 4.410   -10.062 -26.564 1.00 97.68 561 A 1 
ATOM 4463 C C   . GLU A 1 561 ? 5.759   -9.576  -27.139 1.00 97.80 561 A 1 
ATOM 4464 O O   . GLU A 1 561 ? 6.819   -9.887  -26.597 1.00 97.35 561 A 1 
ATOM 4465 C CB  . GLU A 1 561 ? 3.916   -11.349 -27.248 1.00 97.18 561 A 1 
ATOM 4466 C CG  . GLU A 1 561 ? 4.796   -12.557 -26.895 1.00 94.88 561 A 1 
ATOM 4467 C CD  . GLU A 1 561 ? 4.357   -13.868 -27.560 1.00 95.64 561 A 1 
ATOM 4468 O OE1 . GLU A 1 561 ? 5.168   -14.830 -27.554 1.00 89.56 561 A 1 
ATOM 4469 O OE2 . GLU A 1 561 ? 3.243   -13.959 -28.110 1.00 91.63 561 A 1 
ATOM 4470 N N   . ALA A 1 562 ? 5.730   -8.762  -28.196 1.00 97.95 562 A 1 
ATOM 4471 C CA  . ALA A 1 562 ? 6.925   -8.153  -28.781 1.00 97.90 562 A 1 
ATOM 4472 C C   . ALA A 1 562 ? 7.595   -7.156  -27.818 1.00 98.03 562 A 1 
ATOM 4473 O O   . ALA A 1 562 ? 8.819   -7.152  -27.703 1.00 97.50 562 A 1 
ATOM 4474 C CB  . ALA A 1 562 ? 6.546   -7.493  -30.110 1.00 97.43 562 A 1 
ATOM 4475 N N   . ASP A 1 563 ? 6.815   -6.380  -27.068 1.00 98.10 563 A 1 
ATOM 4476 C CA  . ASP A 1 563 ? 7.345   -5.461  -26.051 1.00 98.16 563 A 1 
ATOM 4477 C C   . ASP A 1 563 ? 8.076   -6.204  -24.928 1.00 98.18 563 A 1 
ATOM 4478 O O   . ASP A 1 563 ? 9.110   -5.741  -24.438 1.00 97.87 563 A 1 
ATOM 4479 C CB  . ASP A 1 563 ? 6.212   -4.631  -25.439 1.00 98.18 563 A 1 
ATOM 4480 C CG  . ASP A 1 563 ? 5.512   -3.746  -26.460 1.00 97.85 563 A 1 
ATOM 4481 O OD1 . ASP A 1 563 ? 6.229   -3.021  -27.183 1.00 95.67 563 A 1 
ATOM 4482 O OD2 . ASP A 1 563 ? 4.268   -3.839  -26.523 1.00 95.74 563 A 1 
ATOM 4483 N N   . MET A 1 564 ? 7.577   -7.379  -24.540 1.00 97.76 564 A 1 
ATOM 4484 C CA  . MET A 1 564 ? 8.240   -8.236  -23.556 1.00 97.68 564 A 1 
ATOM 4485 C C   . MET A 1 564 ? 9.536   -8.845  -24.094 1.00 97.56 564 A 1 
ATOM 4486 O O   . MET A 1 564 ? 10.501  -8.993  -23.343 1.00 97.25 564 A 1 
ATOM 4487 C CB  . MET A 1 564 ? 7.282   -9.340  -23.103 1.00 97.52 564 A 1 
ATOM 4488 C CG  . MET A 1 564 ? 6.127   -8.797  -22.250 1.00 96.79 564 A 1 
ATOM 4489 S SD  . MET A 1 564 ? 6.587   -7.900  -20.742 1.00 96.70 564 A 1 
ATOM 4490 C CE  . MET A 1 564 ? 7.605   -9.132  -19.899 1.00 93.20 564 A 1 
ATOM 4491 N N   . ALA A 1 565 ? 9.591   -9.166  -25.383 1.00 98.02 565 A 1 
ATOM 4492 C CA  . ALA A 1 565 ? 10.830  -9.613  -26.017 1.00 97.99 565 A 1 
ATOM 4493 C C   . ALA A 1 565 ? 11.902  -8.509  -26.034 1.00 97.93 565 A 1 
ATOM 4494 O O   . ALA A 1 565 ? 13.060  -8.761  -25.699 1.00 97.51 565 A 1 
ATOM 4495 C CB  . ALA A 1 565 ? 10.495  -10.114 -27.425 1.00 97.80 565 A 1 
ATOM 4496 N N   . GLU A 1 566 ? 11.511  -7.278  -26.345 1.00 97.84 566 A 1 
ATOM 4497 C CA  . GLU A 1 566 ? 12.395  -6.106  -26.275 1.00 97.68 566 A 1 
ATOM 4498 C C   . GLU A 1 566 ? 12.857  -5.813  -24.840 1.00 97.62 566 A 1 
ATOM 4499 O O   . GLU A 1 566 ? 14.027  -5.500  -24.608 1.00 96.90 566 A 1 
ATOM 4500 C CB  . GLU A 1 566 ? 11.656  -4.880  -26.829 1.00 97.37 566 A 1 
ATOM 4501 C CG  . GLU A 1 566 ? 11.464  -4.903  -28.345 1.00 94.26 566 A 1 
ATOM 4502 C CD  . GLU A 1 566 ? 12.767  -4.666  -29.125 1.00 92.47 566 A 1 
ATOM 4503 O OE1 . GLU A 1 566 ? 12.679  -4.679  -30.368 1.00 80.98 566 A 1 
ATOM 4504 O OE2 . GLU A 1 566 ? 13.839  -4.454  -28.517 1.00 82.62 566 A 1 
ATOM 4505 N N   . LEU A 1 567 ? 11.964  -5.967  -23.859 1.00 97.44 567 A 1 
ATOM 4506 C CA  . LEU A 1 567 ? 12.306  -5.867  -22.440 1.00 97.26 567 A 1 
ATOM 4507 C C   . LEU A 1 567 ? 13.391  -6.883  -22.063 1.00 97.04 567 A 1 
ATOM 4508 O O   . LEU A 1 567 ? 14.370  -6.517  -21.416 1.00 96.34 567 A 1 
ATOM 4509 C CB  . LEU A 1 567 ? 11.022  -6.013  -21.602 1.00 97.06 567 A 1 
ATOM 4510 C CG  . LEU A 1 567 ? 11.216  -5.883  -20.076 1.00 96.41 567 A 1 
ATOM 4511 C CD1 . LEU A 1 567 ? 9.908   -5.446  -19.426 1.00 93.12 567 A 1 
ATOM 4512 C CD2 . LEU A 1 567 ? 11.626  -7.197  -19.395 1.00 92.91 567 A 1 
ATOM 4513 N N   . ALA A 1 568 ? 13.258  -8.137  -22.493 1.00 97.39 568 A 1 
ATOM 4514 C CA  . ALA A 1 568 ? 14.252  -9.173  -22.225 1.00 97.08 568 A 1 
ATOM 4515 C C   . ALA A 1 568 ? 15.625  -8.833  -22.829 1.00 96.93 568 A 1 
ATOM 4516 O O   . ALA A 1 568 ? 16.642  -9.009  -22.164 1.00 96.46 568 A 1 
ATOM 4517 C CB  . ALA A 1 568 ? 13.723  -10.510 -22.747 1.00 96.87 568 A 1 
ATOM 4518 N N   . VAL A 1 569 ? 15.668  -8.290  -24.045 1.00 97.38 569 A 1 
ATOM 4519 C CA  . VAL A 1 569 ? 16.922  -7.839  -24.674 1.00 97.26 569 A 1 
ATOM 4520 C C   . VAL A 1 569 ? 17.566  -6.712  -23.865 1.00 97.03 569 A 1 
ATOM 4521 O O   . VAL A 1 569 ? 18.727  -6.835  -23.474 1.00 96.35 569 A 1 
ATOM 4522 C CB  . VAL A 1 569 ? 16.690  -7.419  -26.136 1.00 97.08 569 A 1 
ATOM 4523 C CG1 . VAL A 1 569 ? 17.924  -6.749  -26.757 1.00 95.12 569 A 1 
ATOM 4524 C CG2 . VAL A 1 569 ? 16.362  -8.642  -26.997 1.00 94.87 569 A 1 
ATOM 4525 N N   . LYS A 1 570 ? 16.823  -5.667  -23.530 1.00 96.82 570 A 1 
ATOM 4526 C CA  . LYS A 1 570 ? 17.351  -4.518  -22.775 1.00 96.58 570 A 1 
ATOM 4527 C C   . LYS A 1 570 ? 17.826  -4.910  -21.375 1.00 96.26 570 A 1 
ATOM 4528 O O   . LYS A 1 570 ? 18.865  -4.446  -20.917 1.00 95.17 570 A 1 
ATOM 4529 C CB  . LYS A 1 570 ? 16.283  -3.417  -22.685 1.00 96.54 570 A 1 
ATOM 4530 C CG  . LYS A 1 570 ? 16.053  -2.715  -24.031 1.00 92.70 570 A 1 
ATOM 4531 C CD  . LYS A 1 570 ? 14.952  -1.657  -23.899 1.00 89.01 570 A 1 
ATOM 4532 C CE  . LYS A 1 570 ? 14.713  -0.956  -25.238 1.00 83.20 570 A 1 
ATOM 4533 N NZ  . LYS A 1 570 ? 13.553  -0.032  -25.176 1.00 74.55 570 A 1 
ATOM 4534 N N   . THR A 1 571 ? 17.088  -5.778  -20.687 1.00 94.81 571 A 1 
ATOM 4535 C CA  . THR A 1 571 ? 17.484  -6.246  -19.351 1.00 93.55 571 A 1 
ATOM 4536 C C   . THR A 1 571 ? 18.702  -7.168  -19.399 1.00 93.17 571 A 1 
ATOM 4537 O O   . THR A 1 571 ? 19.559  -7.078  -18.523 1.00 92.42 571 A 1 
ATOM 4538 C CB  . THR A 1 571 ? 16.326  -6.923  -18.612 1.00 93.10 571 A 1 
ATOM 4539 O OG1 . THR A 1 571 ? 15.756  -7.949  -19.380 1.00 90.05 571 A 1 
ATOM 4540 C CG2 . THR A 1 571 ? 15.218  -5.919  -18.276 1.00 89.46 571 A 1 
ATOM 4541 N N   . LYS A 1 572 ? 18.847  -7.979  -20.457 1.00 95.39 572 A 1 
ATOM 4542 C CA  . LYS A 1 572 ? 20.073  -8.754  -20.717 1.00 95.31 572 A 1 
ATOM 4543 C C   . LYS A 1 572 ? 21.288  -7.848  -20.930 1.00 95.04 572 A 1 
ATOM 4544 O O   . LYS A 1 572 ? 22.347  -8.140  -20.383 1.00 93.69 572 A 1 
ATOM 4545 C CB  . LYS A 1 572 ? 19.857  -9.666  -21.934 1.00 95.48 572 A 1 
ATOM 4546 C CG  . LYS A 1 572 ? 21.124  -10.458 -22.294 1.00 95.62 572 A 1 
ATOM 4547 C CD  . LYS A 1 572 ? 20.966  -11.211 -23.615 1.00 93.94 572 A 1 
ATOM 4548 C CE  . LYS A 1 572 ? 22.297  -11.878 -23.981 1.00 90.85 572 A 1 
ATOM 4549 N NZ  . LYS A 1 572 ? 22.255  -12.481 -25.332 1.00 86.93 572 A 1 
ATOM 4550 N N   . GLU A 1 573 ? 21.150  -6.782  -21.710 1.00 94.18 573 A 1 
ATOM 4551 C CA  . GLU A 1 573 ? 22.231  -5.813  -21.957 1.00 93.36 573 A 1 
ATOM 4552 C C   . GLU A 1 573 ? 22.715  -5.155  -20.659 1.00 93.13 573 A 1 
ATOM 4553 O O   . GLU A 1 573 ? 23.912  -4.931  -20.490 1.00 91.15 573 A 1 
ATOM 4554 C CB  . GLU A 1 573 ? 21.749  -4.744  -22.950 1.00 93.19 573 A 1 
ATOM 4555 C CG  . GLU A 1 573 ? 21.650  -5.288  -24.386 1.00 88.38 573 A 1 
ATOM 4556 C CD  . GLU A 1 573 ? 20.971  -4.324  -25.376 1.00 85.46 573 A 1 
ATOM 4557 O OE1 . GLU A 1 573 ? 20.907  -4.699  -26.572 1.00 78.05 573 A 1 
ATOM 4558 O OE2 . GLU A 1 573 ? 20.493  -3.252  -24.948 1.00 79.94 573 A 1 
ATOM 4559 N N   . LEU A 1 574 ? 21.802  -4.942  -19.715 1.00 93.38 574 A 1 
ATOM 4560 C CA  . LEU A 1 574 ? 22.090  -4.435  -18.368 1.00 92.45 574 A 1 
ATOM 4561 C C   . LEU A 1 574 ? 22.507  -5.532  -17.370 1.00 92.20 574 A 1 
ATOM 4562 O O   . LEU A 1 574 ? 22.613  -5.268  -16.173 1.00 90.24 574 A 1 
ATOM 4563 C CB  . LEU A 1 574 ? 20.868  -3.647  -17.872 1.00 92.82 574 A 1 
ATOM 4564 C CG  . LEU A 1 574 ? 20.522  -2.408  -18.716 1.00 92.11 574 A 1 
ATOM 4565 C CD1 . LEU A 1 574 ? 19.219  -1.809  -18.198 1.00 89.49 574 A 1 
ATOM 4566 C CD2 . LEU A 1 574 ? 21.603  -1.331  -18.650 1.00 89.90 574 A 1 
ATOM 4567 N N   . HIS A 1 575 ? 22.731  -6.752  -17.838 1.00 92.56 575 A 1 
ATOM 4568 C CA  . HIS A 1 575 ? 23.123  -7.906  -17.020 1.00 91.56 575 A 1 
ATOM 4569 C C   . HIS A 1 575 ? 22.119  -8.309  -15.924 1.00 91.64 575 A 1 
ATOM 4570 O O   . HIS A 1 575 ? 22.490  -9.006  -14.978 1.00 88.93 575 A 1 
ATOM 4571 C CB  . HIS A 1 575 ? 24.562  -7.722  -16.505 1.00 90.77 575 A 1 
ATOM 4572 C CG  . HIS A 1 575 ? 25.545  -7.469  -17.622 1.00 87.46 575 A 1 
ATOM 4573 N ND1 . HIS A 1 575 ? 25.743  -8.301  -18.690 1.00 77.50 575 A 1 
ATOM 4574 C CD2 . HIS A 1 575 ? 26.358  -6.389  -17.795 1.00 77.15 575 A 1 
ATOM 4575 C CE1 . HIS A 1 575 ? 26.654  -7.735  -19.497 1.00 78.73 575 A 1 
ATOM 4576 N NE2 . HIS A 1 575 ? 27.074  -6.563  -18.984 1.00 79.68 575 A 1 
ATOM 4577 N N   . PHE A 1 576 ? 20.842  -7.953  -16.066 1.00 91.46 576 A 1 
ATOM 4578 C CA  . PHE A 1 576 ? 19.805  -8.397  -15.146 1.00 91.56 576 A 1 
ATOM 4579 C C   . PHE A 1 576 ? 19.284  -9.793  -15.504 1.00 91.62 576 A 1 
ATOM 4580 O O   . PHE A 1 576 ? 18.813  -10.045 -16.612 1.00 90.11 576 A 1 
ATOM 4581 C CB  . PHE A 1 576 ? 18.667  -7.374  -15.075 1.00 91.37 576 A 1 
ATOM 4582 C CG  . PHE A 1 576 ? 19.057  -6.043  -14.456 1.00 91.49 576 A 1 
ATOM 4583 C CD1 . PHE A 1 576 ? 19.559  -5.992  -13.144 1.00 88.61 576 A 1 
ATOM 4584 C CD2 . PHE A 1 576 ? 18.909  -4.851  -15.188 1.00 89.24 576 A 1 
ATOM 4585 C CE1 . PHE A 1 576 ? 19.923  -4.758  -12.572 1.00 87.85 576 A 1 
ATOM 4586 C CE2 . PHE A 1 576 ? 19.270  -3.617  -14.614 1.00 87.89 576 A 1 
ATOM 4587 C CZ  . PHE A 1 576 ? 19.785  -3.570  -13.307 1.00 89.03 576 A 1 
ATOM 4588 N N   . GLN A 1 577 ? 19.291  -10.676 -14.509 1.00 88.78 577 A 1 
ATOM 4589 C CA  . GLN A 1 577 ? 18.474  -11.885 -14.485 1.00 88.17 577 A 1 
ATOM 4590 C C   . GLN A 1 577 ? 17.273  -11.606 -13.585 1.00 87.75 577 A 1 
ATOM 4591 O O   . GLN A 1 577 ? 17.416  -11.445 -12.374 1.00 83.67 577 A 1 
ATOM 4592 C CB  . GLN A 1 577 ? 19.294  -13.087 -14.005 1.00 86.93 577 A 1 
ATOM 4593 C CG  . GLN A 1 577 ? 20.350  -13.488 -15.046 1.00 83.75 577 A 1 
ATOM 4594 C CD  . GLN A 1 577 ? 21.151  -14.720 -14.638 1.00 79.44 577 A 1 
ATOM 4595 O OE1 . GLN A 1 577 ? 21.018  -15.278 -13.568 1.00 73.48 577 A 1 
ATOM 4596 N NE2 . GLN A 1 577 ? 22.031  -15.199 -15.486 1.00 72.09 577 A 1 
ATOM 4597 N N   . LEU A 1 578 ? 16.098  -11.470 -14.196 1.00 88.92 578 A 1 
ATOM 4598 C CA  . LEU A 1 578 ? 14.910  -11.015 -13.489 1.00 88.41 578 A 1 
ATOM 4599 C C   . LEU A 1 578 ? 14.297  -12.156 -12.668 1.00 86.92 578 A 1 
ATOM 4600 O O   . LEU A 1 578 ? 13.698  -13.077 -13.215 1.00 82.45 578 A 1 
ATOM 4601 C CB  . LEU A 1 578 ? 13.913  -10.408 -14.487 1.00 88.08 578 A 1 
ATOM 4602 C CG  . LEU A 1 578 ? 14.454  -9.215  -15.302 1.00 89.01 578 A 1 
ATOM 4603 C CD1 . LEU A 1 578 ? 13.357  -8.714  -16.241 1.00 86.91 578 A 1 
ATOM 4604 C CD2 . LEU A 1 578 ? 14.906  -8.050  -14.416 1.00 87.63 578 A 1 
ATOM 4605 N N   . GLU A 1 579 ? 14.440  -12.073 -11.348 1.00 79.55 579 A 1 
ATOM 4606 C CA  . GLU A 1 579 ? 13.820  -13.015 -10.403 1.00 77.25 579 A 1 
ATOM 4607 C C   . GLU A 1 579 ? 12.564  -12.423 -9.747  1.00 77.53 579 A 1 
ATOM 4608 O O   . GLU A 1 579 ? 11.613  -13.138 -9.447  1.00 71.67 579 A 1 
ATOM 4609 C CB  . GLU A 1 579 ? 14.831  -13.398 -9.318  1.00 73.18 579 A 1 
ATOM 4610 C CG  . GLU A 1 579 ? 16.049  -14.159 -9.870  1.00 66.73 579 A 1 
ATOM 4611 C CD  . GLU A 1 579 ? 17.034  -14.586 -8.773  1.00 62.14 579 A 1 
ATOM 4612 O OE1 . GLU A 1 579 ? 17.998  -15.300 -9.127  1.00 58.01 579 A 1 
ATOM 4613 O OE2 . GLU A 1 579 ? 16.823  -14.196 -7.600  1.00 57.50 579 A 1 
ATOM 4614 N N   . GLN A 1 580 ? 12.553  -11.104 -9.549  1.00 72.47 580 A 1 
ATOM 4615 C CA  . GLN A 1 580 ? 11.457  -10.354 -8.940  1.00 71.60 580 A 1 
ATOM 4616 C C   . GLN A 1 580 ? 10.582  -9.724  -10.030 1.00 73.74 580 A 1 
ATOM 4617 O O   . GLN A 1 580 ? 10.784  -8.579  -10.441 1.00 69.79 580 A 1 
ATOM 4618 C CB  . GLN A 1 580 ? 12.010  -9.312  -7.956  1.00 66.15 580 A 1 
ATOM 4619 C CG  . GLN A 1 580 ? 12.797  -9.942  -6.795  1.00 61.05 580 A 1 
ATOM 4620 C CD  . GLN A 1 580 ? 11.964  -10.906 -5.951  1.00 56.00 580 A 1 
ATOM 4621 O OE1 . GLN A 1 580 ? 10.823  -10.654 -5.600  1.00 53.55 580 A 1 
ATOM 4622 N NE2 . GLN A 1 580 ? 12.491  -12.053 -5.584  1.00 49.31 580 A 1 
ATOM 4623 N N   . VAL A 1 581 ? 9.631   -10.502 -10.523 1.00 81.91 581 A 1 
ATOM 4624 C CA  . VAL A 1 581 ? 8.739   -10.106 -11.615 1.00 83.67 581 A 1 
ATOM 4625 C C   . VAL A 1 581 ? 7.284   -10.300 -11.219 1.00 85.64 581 A 1 
ATOM 4626 O O   . VAL A 1 581 ? 6.940   -11.234 -10.489 1.00 83.04 581 A 1 
ATOM 4627 C CB  . VAL A 1 581 ? 9.064   -10.844 -12.924 1.00 80.72 581 A 1 
ATOM 4628 C CG1 . VAL A 1 581 ? 10.499  -10.534 -13.365 1.00 77.05 581 A 1 
ATOM 4629 C CG2 . VAL A 1 581 ? 8.888   -12.365 -12.823 1.00 76.67 581 A 1 
ATOM 4630 N N   . GLN A 1 582 ? 6.419   -9.420  -11.708 1.00 87.36 582 A 1 
ATOM 4631 C CA  . GLN A 1 582 ? 4.995   -9.438  -11.432 1.00 88.80 582 A 1 
ATOM 4632 C C   . GLN A 1 582 ? 4.206   -9.628  -12.721 1.00 91.51 582 A 1 
ATOM 4633 O O   . GLN A 1 582 ? 4.515   -9.047  -13.759 1.00 89.87 582 A 1 
ATOM 4634 C CB  . GLN A 1 582 ? 4.577   -8.157  -10.705 1.00 84.41 582 A 1 
ATOM 4635 C CG  . GLN A 1 582 ? 5.268   -8.035  -9.342  1.00 74.34 582 A 1 
ATOM 4636 C CD  . GLN A 1 582 ? 4.851   -6.796  -8.564  1.00 69.48 582 A 1 
ATOM 4637 O OE1 . GLN A 1 582 ? 4.023   -5.996  -8.968  1.00 62.82 582 A 1 
ATOM 4638 N NE2 . GLN A 1 582 ? 5.410   -6.597  -7.392  1.00 57.45 582 A 1 
ATOM 4639 N N   . ASP A 1 583 ? 3.141   -10.416 -12.630 1.00 91.90 583 A 1 
ATOM 4640 C CA  . ASP A 1 583 ? 2.111   -10.435 -13.653 1.00 91.81 583 A 1 
ATOM 4641 C C   . ASP A 1 583 ? 1.043   -9.420  -13.245 1.00 92.33 583 A 1 
ATOM 4642 O O   . ASP A 1 583 ? 0.591   -9.424  -12.093 1.00 90.39 583 A 1 
ATOM 4643 C CB  . ASP A 1 583 ? 1.534   -11.845 -13.818 1.00 89.82 583 A 1 
ATOM 4644 C CG  . ASP A 1 583 ? 2.553   -12.903 -14.251 1.00 80.80 583 A 1 
ATOM 4645 O OD1 . ASP A 1 583 ? 3.458   -12.600 -15.053 1.00 72.80 583 A 1 
ATOM 4646 O OD2 . ASP A 1 583 ? 2.425   -14.064 -13.792 1.00 72.90 583 A 1 
ATOM 4647 N N   . PHE A 1 584 ? 0.621   -8.568  -14.175 1.00 92.12 584 A 1 
ATOM 4648 C CA  . PHE A 1 584 ? -0.431  -7.593  -13.919 1.00 92.23 584 A 1 
ATOM 4649 C C   . PHE A 1 584 ? -1.689  -8.270  -13.360 1.00 91.54 584 A 1 
ATOM 4650 O O   . PHE A 1 584 ? -2.243  -9.201  -13.950 1.00 89.99 584 A 1 
ATOM 4651 C CB  . PHE A 1 584 ? -0.744  -6.798  -15.194 1.00 92.86 584 A 1 
ATOM 4652 C CG  . PHE A 1 584 ? -1.943  -5.884  -15.033 1.00 93.53 584 A 1 
ATOM 4653 C CD1 . PHE A 1 584 ? -3.131  -6.150  -15.737 1.00 91.89 584 A 1 
ATOM 4654 C CD2 . PHE A 1 584 ? -1.897  -4.812  -14.124 1.00 92.43 584 A 1 
ATOM 4655 C CE1 . PHE A 1 584 ? -4.264  -5.347  -15.536 1.00 92.75 584 A 1 
ATOM 4656 C CE2 . PHE A 1 584 ? -3.035  -4.013  -13.917 1.00 92.52 584 A 1 
ATOM 4657 C CZ  . PHE A 1 584 ? -4.218  -4.279  -14.623 1.00 93.77 584 A 1 
ATOM 4658 N N   . THR A 1 585 ? -2.131  -7.778  -12.213 1.00 92.52 585 A 1 
ATOM 4659 C CA  . THR A 1 585 ? -3.335  -8.239  -11.524 1.00 91.66 585 A 1 
ATOM 4660 C C   . THR A 1 585 ? -4.341  -7.096  -11.509 1.00 92.35 585 A 1 
ATOM 4661 O O   . THR A 1 585 ? -4.117  -6.118  -10.791 1.00 91.46 585 A 1 
ATOM 4662 C CB  . THR A 1 585 ? -3.023  -8.698  -10.097 1.00 90.03 585 A 1 
ATOM 4663 O OG1 . THR A 1 585 ? -2.004  -9.659  -10.121 1.00 84.45 585 A 1 
ATOM 4664 C CG2 . THR A 1 585 ? -4.240  -9.338  -9.434  1.00 83.84 585 A 1 
ATOM 4665 N N   . PRO A 1 586 ? -5.441  -7.187  -12.282 1.00 93.07 586 A 1 
ATOM 4666 C CA  . PRO A 1 586 ? -6.468  -6.156  -12.269 1.00 92.64 586 A 1 
ATOM 4667 C C   . PRO A 1 586 ? -7.043  -5.973  -10.864 1.00 92.25 586 A 1 
ATOM 4668 O O   . PRO A 1 586 ? -7.564  -6.913  -10.271 1.00 90.31 586 A 1 
ATOM 4669 C CB  . PRO A 1 586 ? -7.525  -6.599  -13.282 1.00 92.07 586 A 1 
ATOM 4670 C CG  . PRO A 1 586 ? -6.759  -7.521  -14.227 1.00 91.14 586 A 1 
ATOM 4671 C CD  . PRO A 1 586 ? -5.751  -8.188  -13.300 1.00 92.99 586 A 1 
ATOM 4672 N N   . THR A 1 587 ? -6.928  -4.761  -10.341 1.00 92.81 587 A 1 
ATOM 4673 C CA  . THR A 1 587 ? -7.400  -4.388  -9.005  1.00 92.70 587 A 1 
ATOM 4674 C C   . THR A 1 587 ? -8.453  -3.290  -9.152  1.00 93.88 587 A 1 
ATOM 4675 O O   . THR A 1 587 ? -8.189  -2.325  -9.869  1.00 93.11 587 A 1 
ATOM 4676 C CB  . THR A 1 587 ? -6.239  -3.901  -8.133  1.00 91.23 587 A 1 
ATOM 4677 O OG1 . THR A 1 587 ? -5.203  -4.852  -8.109  1.00 81.71 587 A 1 
ATOM 4678 C CG2 . THR A 1 587 ? -6.681  -3.675  -6.692  1.00 79.73 587 A 1 
ATOM 4679 N N   . PRO A 1 588 ? -9.629  -3.393  -8.502  1.00 93.31 588 A 1 
ATOM 4680 C CA  . PRO A 1 588 ? -10.717 -2.435  -8.673  1.00 92.89 588 A 1 
ATOM 4681 C C   . PRO A 1 588 ? -10.274 -0.971  -8.553  1.00 92.77 588 A 1 
ATOM 4682 O O   . PRO A 1 588 ? -9.398  -0.635  -7.758  1.00 90.95 588 A 1 
ATOM 4683 C CB  . PRO A 1 588 ? -11.752 -2.804  -7.612  1.00 91.74 588 A 1 
ATOM 4684 C CG  . PRO A 1 588 ? -11.556 -4.306  -7.440  1.00 89.92 588 A 1 
ATOM 4685 C CD  . PRO A 1 588 ? -10.053 -4.475  -7.616  1.00 92.51 588 A 1 
ATOM 4686 N N   . MET A 1 589 ? -10.906 -0.099  -9.324  1.00 94.13 589 A 1 
ATOM 4687 C CA  . MET A 1 589 ? -10.686 1.353   -9.328  1.00 93.50 589 A 1 
ATOM 4688 C C   . MET A 1 589 ? -9.261  1.814   -9.675  1.00 94.28 589 A 1 
ATOM 4689 O O   . MET A 1 589 ? -8.834  2.893   -9.252  1.00 92.19 589 A 1 
ATOM 4690 C CB  . MET A 1 589 ? -11.192 1.984   -8.023  1.00 91.07 589 A 1 
ATOM 4691 C CG  . MET A 1 589 ? -12.704 1.845   -7.838  1.00 83.70 589 A 1 
ATOM 4692 S SD  . MET A 1 589 ? -13.361 2.841   -6.478  1.00 79.37 589 A 1 
ATOM 4693 C CE  . MET A 1 589 ? -12.951 4.488   -7.107  1.00 69.65 589 A 1 
ATOM 4694 N N   . THR A 1 590 ? -8.530  1.046   -10.467 1.00 94.99 590 A 1 
ATOM 4695 C CA  . THR A 1 590 ? -7.261  1.488   -11.066 1.00 95.40 590 A 1 
ATOM 4696 C C   . THR A 1 590 ? -7.423  1.713   -12.566 1.00 96.13 590 A 1 
ATOM 4697 O O   . THR A 1 590 ? -8.156  0.976   -13.227 1.00 96.11 590 A 1 
ATOM 4698 C CB  . THR A 1 590 ? -6.105  0.526   -10.783 1.00 94.89 590 A 1 
ATOM 4699 O OG1 . THR A 1 590 ? -6.296  -0.720  -11.406 1.00 92.94 590 A 1 
ATOM 4700 C CG2 . THR A 1 590 ? -5.898  0.282   -9.292  1.00 92.66 590 A 1 
ATOM 4701 N N   . LEU A 1 591 ? -6.713  2.694   -13.128 1.00 97.14 591 A 1 
ATOM 4702 C CA  . LEU A 1 591 ? -6.749  2.983   -14.568 1.00 97.56 591 A 1 
ATOM 4703 C C   . LEU A 1 591 ? -6.433  1.740   -15.405 1.00 97.87 591 A 1 
ATOM 4704 O O   . LEU A 1 591 ? -7.144  1.435   -16.359 1.00 97.81 591 A 1 
ATOM 4705 C CB  . LEU A 1 591 ? -5.753  4.115   -14.883 1.00 97.54 591 A 1 
ATOM 4706 C CG  . LEU A 1 591 ? -5.632  4.438   -16.389 1.00 97.07 591 A 1 
ATOM 4707 C CD1 . LEU A 1 591 ? -6.932  4.997   -16.967 1.00 96.05 591 A 1 
ATOM 4708 C CD2 . LEU A 1 591 ? -4.533  5.459   -16.635 1.00 95.88 591 A 1 
ATOM 4709 N N   . ALA A 1 592 ? -5.393  0.994   -15.030 1.00 97.39 592 A 1 
ATOM 4710 C CA  . ALA A 1 592 ? -4.993  -0.212  -15.742 1.00 97.45 592 A 1 
ATOM 4711 C C   . ALA A 1 592 ? -6.093  -1.289  -15.738 1.00 97.60 592 A 1 
ATOM 4712 O O   . ALA A 1 592 ? -6.286  -1.967  -16.740 1.00 97.43 592 A 1 
ATOM 4713 C CB  . ALA A 1 592 ? -3.694  -0.720  -15.116 1.00 97.17 592 A 1 
ATOM 4714 N N   . THR A 1 593 ? -6.855  -1.415  -14.651 1.00 96.79 593 A 1 
ATOM 4715 C CA  . THR A 1 593 ? -7.984  -2.357  -14.572 1.00 96.67 593 A 1 
ATOM 4716 C C   . THR A 1 593 ? -9.150  -1.927  -15.449 1.00 96.96 593 A 1 
ATOM 4717 O O   . THR A 1 593 ? -9.748  -2.768  -16.111 1.00 96.76 593 A 1 
ATOM 4718 C CB  . THR A 1 593 ? -8.448  -2.524  -13.129 1.00 95.98 593 A 1 
ATOM 4719 O OG1 . THR A 1 593 ? -7.367  -3.060  -12.407 1.00 94.08 593 A 1 
ATOM 4720 C CG2 . THR A 1 593 ? -9.628  -3.486  -12.989 1.00 94.33 593 A 1 
ATOM 4721 N N   . GLU A 1 594 ? -9.436  -0.634  -15.510 1.00 97.73 594 A 1 
ATOM 4722 C CA  . GLU A 1 594 ? -10.498 -0.133  -16.383 1.00 97.84 594 A 1 
ATOM 4723 C C   . GLU A 1 594 ? -10.136 -0.298  -17.863 1.00 98.02 594 A 1 
ATOM 4724 O O   . GLU A 1 594 ? -10.977 -0.721  -18.652 1.00 97.62 594 A 1 
ATOM 4725 C CB  . GLU A 1 594 ? -10.801 1.320   -16.042 1.00 97.41 594 A 1 
ATOM 4726 C CG  . GLU A 1 594 ? -11.401 1.466   -14.638 1.00 91.98 594 A 1 
ATOM 4727 C CD  . GLU A 1 594 ? -12.754 0.765   -14.456 1.00 92.79 594 A 1 
ATOM 4728 O OE1 . GLU A 1 594 ? -13.098 0.464   -13.293 1.00 84.13 594 A 1 
ATOM 4729 O OE2 . GLU A 1 594 ? -13.481 0.589   -15.451 1.00 85.81 594 A 1 
ATOM 4730 N N   . ILE A 1 595 ? -8.874  -0.081  -18.231 1.00 98.33 595 A 1 
ATOM 4731 C CA  . ILE A 1 595 ? -8.378  -0.414  -19.577 1.00 98.39 595 A 1 
ATOM 4732 C C   . ILE A 1 595 ? -8.478  -1.926  -19.819 1.00 98.26 595 A 1 
ATOM 4733 O O   . ILE A 1 595 ? -8.983  -2.346  -20.858 1.00 97.96 595 A 1 
ATOM 4734 C CB  . ILE A 1 595 ? -6.934  0.098   -19.795 1.00 98.44 595 A 1 
ATOM 4735 C CG1 . ILE A 1 595 ? -6.842  1.633   -19.663 1.00 98.13 595 A 1 
ATOM 4736 C CG2 . ILE A 1 595 ? -6.435  -0.314  -21.195 1.00 98.01 595 A 1 
ATOM 4737 C CD1 . ILE A 1 595 ? -5.407  2.175   -19.618 1.00 97.22 595 A 1 
ATOM 4738 N N   . TYR A 1 596 ? -8.073  -2.748  -18.852 1.00 97.80 596 A 1 
ATOM 4739 C CA  . TYR A 1 596 ? -8.169  -4.207  -18.952 1.00 97.41 596 A 1 
ATOM 4740 C C   . TYR A 1 596 ? -9.611  -4.663  -19.210 1.00 97.45 596 A 1 
ATOM 4741 O O   . TYR A 1 596 ? -9.855  -5.461  -20.115 1.00 96.96 596 A 1 
ATOM 4742 C CB  . TYR A 1 596 ? -7.607  -4.854  -17.675 1.00 96.84 596 A 1 
ATOM 4743 C CG  . TYR A 1 596 ? -7.676  -6.368  -17.685 1.00 96.46 596 A 1 
ATOM 4744 C CD1 . TYR A 1 596 ? -8.839  -7.033  -17.248 1.00 95.52 596 A 1 
ATOM 4745 C CD2 . TYR A 1 596 ? -6.586  -7.116  -18.169 1.00 95.86 596 A 1 
ATOM 4746 C CE1 . TYR A 1 596 ? -8.920  -8.437  -17.315 1.00 94.98 596 A 1 
ATOM 4747 C CE2 . TYR A 1 596 ? -6.659  -8.520  -18.233 1.00 94.94 596 A 1 
ATOM 4748 C CZ  . TYR A 1 596 ? -7.831  -9.180  -17.814 1.00 94.60 596 A 1 
ATOM 4749 O OH  . TYR A 1 596 ? -7.913  -10.535 -17.902 1.00 93.18 596 A 1 
ATOM 4750 N N   . TYR A 1 597 ? -10.579 -4.147  -18.455 1.00 97.70 597 A 1 
ATOM 4751 C CA  . TYR A 1 597 ? -11.981 -4.527  -18.597 1.00 97.64 597 A 1 
ATOM 4752 C C   . TYR A 1 597 ? -12.614 -3.981  -19.879 1.00 97.60 597 A 1 
ATOM 4753 O O   . TYR A 1 597 ? -13.209 -4.733  -20.657 1.00 97.22 597 A 1 
ATOM 4754 C CB  . TYR A 1 597 ? -12.761 -4.072  -17.354 1.00 97.68 597 A 1 
ATOM 4755 C CG  . TYR A 1 597 ? -14.256 -4.278  -17.511 1.00 97.68 597 A 1 
ATOM 4756 C CD1 . TYR A 1 597 ? -15.118 -3.168  -17.611 1.00 96.86 597 A 1 
ATOM 4757 C CD2 . TYR A 1 597 ? -14.781 -5.582  -17.617 1.00 97.18 597 A 1 
ATOM 4758 C CE1 . TYR A 1 597 ? -16.496 -3.359  -17.809 1.00 96.92 597 A 1 
ATOM 4759 C CE2 . TYR A 1 597 ? -16.161 -5.778  -17.821 1.00 96.88 597 A 1 
ATOM 4760 C CZ  . TYR A 1 597 ? -17.021 -4.663  -17.917 1.00 97.19 597 A 1 
ATOM 4761 O OH  . TYR A 1 597 ? -18.351 -4.847  -18.123 1.00 96.33 597 A 1 
ATOM 4762 N N   . THR A 1 598 ? -12.487 -2.680  -20.101 1.00 98.25 598 A 1 
ATOM 4763 C CA  . THR A 1 598 ? -13.198 -1.990  -21.189 1.00 98.29 598 A 1 
ATOM 4764 C C   . THR A 1 598 ? -12.537 -2.197  -22.550 1.00 98.20 598 A 1 
ATOM 4765 O O   . THR A 1 598 ? -13.235 -2.235  -23.558 1.00 97.78 598 A 1 
ATOM 4766 C CB  . THR A 1 598 ? -13.338 -0.490  -20.903 1.00 98.32 598 A 1 
ATOM 4767 O OG1 . THR A 1 598 ? -12.075 0.115   -20.839 1.00 97.36 598 A 1 
ATOM 4768 C CG2 . THR A 1 598 ? -14.089 -0.202  -19.599 1.00 96.92 598 A 1 
ATOM 4769 N N   . GLY A 1 599 ? -11.213 -2.381  -22.583 1.00 98.30 599 A 1 
ATOM 4770 C CA  . GLY A 1 599 ? -10.399 -2.341  -23.795 1.00 98.24 599 A 1 
ATOM 4771 C C   . GLY A 1 599 ? -10.161 -0.921  -24.320 1.00 98.53 599 A 1 
ATOM 4772 O O   . GLY A 1 599 ? -9.643  -0.771  -25.419 1.00 98.11 599 A 1 
ATOM 4773 N N   . LEU A 1 600 ? -10.542 0.105   -23.556 1.00 98.57 600 A 1 
ATOM 4774 C CA  . LEU A 1 600 ? -10.454 1.515   -23.934 1.00 98.65 600 A 1 
ATOM 4775 C C   . LEU A 1 600 ? -9.622  2.291   -22.913 1.00 98.72 600 A 1 
ATOM 4776 O O   . LEU A 1 600 ? -9.734  2.055   -21.711 1.00 98.46 600 A 1 
ATOM 4777 C CB  . LEU A 1 600 ? -11.867 2.122   -24.016 1.00 98.53 600 A 1 
ATOM 4778 C CG  . LEU A 1 600 ? -12.838 1.436   -24.992 1.00 98.11 600 A 1 
ATOM 4779 C CD1 . LEU A 1 600 ? -14.226 2.069   -24.858 1.00 96.89 600 A 1 
ATOM 4780 C CD2 . LEU A 1 600 ? -12.380 1.565   -26.443 1.00 96.97 600 A 1 
ATOM 4781 N N   . HIS A 1 601 ? -8.851  3.270   -23.361 1.00 98.66 601 A 1 
ATOM 4782 C CA  . HIS A 1 601 ? -8.214  4.209   -22.442 1.00 98.67 601 A 1 
ATOM 4783 C C   . HIS A 1 601 ? -9.261  5.213   -21.910 1.00 98.69 601 A 1 
ATOM 4784 O O   . HIS A 1 601 ? -9.787  5.995   -22.704 1.00 98.41 601 A 1 
ATOM 4785 C CB  . HIS A 1 601 ? -7.052  4.905   -23.152 1.00 98.46 601 A 1 
ATOM 4786 C CG  . HIS A 1 601 ? -6.246  5.753   -22.205 1.00 98.27 601 A 1 
ATOM 4787 N ND1 . HIS A 1 601 ? -6.604  6.977   -21.703 1.00 92.09 601 A 1 
ATOM 4788 C CD2 . HIS A 1 601 ? -5.048  5.423   -21.624 1.00 93.00 601 A 1 
ATOM 4789 C CE1 . HIS A 1 601 ? -5.650  7.372   -20.835 1.00 93.16 601 A 1 
ATOM 4790 N NE2 . HIS A 1 601 ? -4.683  6.454   -20.758 1.00 94.23 601 A 1 
ATOM 4791 N N   . PRO A 1 602 ? -9.561  5.304   -20.595 1.00 98.70 602 A 1 
ATOM 4792 C CA  . PRO A 1 602 ? -10.650 6.151   -20.085 1.00 98.63 602 A 1 
ATOM 4793 C C   . PRO A 1 602 ? -10.587 7.642   -20.451 1.00 98.58 602 A 1 
ATOM 4794 O O   . PRO A 1 602 ? -11.616 8.314   -20.512 1.00 98.04 602 A 1 
ATOM 4795 C CB  . PRO A 1 602 ? -10.610 5.962   -18.571 1.00 98.34 602 A 1 
ATOM 4796 C CG  . PRO A 1 602 ? -10.157 4.509   -18.435 1.00 97.44 602 A 1 
ATOM 4797 C CD  . PRO A 1 602 ? -9.123  4.385   -19.553 1.00 98.41 602 A 1 
ATOM 4798 N N   . TYR A 1 603 ? -9.392  8.191   -20.703 1.00 98.48 603 A 1 
ATOM 4799 C CA  . TYR A 1 603 ? -9.225  9.614   -21.022 1.00 98.28 603 A 1 
ATOM 4800 C C   . TYR A 1 603 ? -9.354  9.935   -22.513 1.00 98.32 603 A 1 
ATOM 4801 O O   . TYR A 1 603 ? -9.825  11.025  -22.837 1.00 97.37 603 A 1 
ATOM 4802 C CB  . TYR A 1 603 ? -7.885  10.115  -20.474 1.00 97.88 603 A 1 
ATOM 4803 C CG  . TYR A 1 603 ? -7.880  10.293  -18.967 1.00 97.78 603 A 1 
ATOM 4804 C CD1 . TYR A 1 603 ? -8.108  11.575  -18.417 1.00 96.72 603 A 1 
ATOM 4805 C CD2 . TYR A 1 603 ? -7.679  9.192   -18.114 1.00 96.77 603 A 1 
ATOM 4806 C CE1 . TYR A 1 603 ? -8.127  11.750  -17.023 1.00 95.94 603 A 1 
ATOM 4807 C CE2 . TYR A 1 603 ? -7.704  9.362   -16.717 1.00 96.10 603 A 1 
ATOM 4808 C CZ  . TYR A 1 603 ? -7.925  10.646  -16.169 1.00 96.45 603 A 1 
ATOM 4809 O OH  . TYR A 1 603 ? -7.947  10.819  -14.823 1.00 95.23 603 A 1 
ATOM 4810 N N   . THR A 1 604 ? -8.937  9.032   -23.396 1.00 98.35 604 A 1 
ATOM 4811 C CA  . THR A 1 604 ? -8.970  9.249   -24.855 1.00 98.25 604 A 1 
ATOM 4812 C C   . THR A 1 604 ? -10.098 8.481   -25.538 1.00 98.41 604 A 1 
ATOM 4813 O O   . THR A 1 604 ? -10.515 8.857   -26.624 1.00 98.01 604 A 1 
ATOM 4814 C CB  . THR A 1 604 ? -7.625  8.894   -25.523 1.00 97.97 604 A 1 
ATOM 4815 O OG1 . THR A 1 604 ? -7.371  7.518   -25.432 1.00 96.97 604 A 1 
ATOM 4816 C CG2 . THR A 1 604 ? -6.445  9.620   -24.866 1.00 96.07 604 A 1 
ATOM 4817 N N   . LEU A 1 605 ? -10.625 7.447   -24.892 1.00 98.24 605 A 1 
ATOM 4818 C CA  . LEU A 1 605 ? -11.587 6.474   -25.421 1.00 98.44 605 A 1 
ATOM 4819 C C   . LEU A 1 605 ? -11.064 5.688   -26.638 1.00 98.54 605 A 1 
ATOM 4820 O O   . LEU A 1 605 ? -11.845 5.059   -27.347 1.00 97.86 605 A 1 
ATOM 4821 C CB  . LEU A 1 605 ? -12.963 7.123   -25.648 1.00 98.31 605 A 1 
ATOM 4822 C CG  . LEU A 1 605 ? -13.535 7.840   -24.413 1.00 97.76 605 A 1 
ATOM 4823 C CD1 . LEU A 1 605 ? -14.835 8.540   -24.781 1.00 96.33 605 A 1 
ATOM 4824 C CD2 . LEU A 1 605 ? -13.816 6.867   -23.263 1.00 96.35 605 A 1 
ATOM 4825 N N   . GLU A 1 606 ? -9.751  5.701   -26.841 1.00 98.38 606 A 1 
ATOM 4826 C CA  . GLU A 1 606 ? -9.077  4.917   -27.867 1.00 98.22 606 A 1 
ATOM 4827 C C   . GLU A 1 606 ? -8.925  3.459   -27.424 1.00 98.43 606 A 1 
ATOM 4828 O O   . GLU A 1 606 ? -8.702  3.196   -26.233 1.00 98.13 606 A 1 
ATOM 4829 C CB  . GLU A 1 606 ? -7.703  5.519   -28.180 1.00 97.80 606 A 1 
ATOM 4830 C CG  . GLU A 1 606 ? -7.817  6.896   -28.850 1.00 93.91 606 A 1 
ATOM 4831 C CD  . GLU A 1 606 ? -6.465  7.612   -28.956 1.00 88.46 606 A 1 
ATOM 4832 O OE1 . GLU A 1 606 ? -6.327  8.436   -29.877 1.00 77.66 606 A 1 
ATOM 4833 O OE2 . GLU A 1 606 ? -5.619  7.394   -28.050 1.00 79.88 606 A 1 
ATOM 4834 N N   . PRO A 1 607 ? -9.010  2.487   -28.359 1.00 98.59 607 A 1 
ATOM 4835 C CA  . PRO A 1 607 ? -8.751  1.082   -28.069 1.00 98.59 607 A 1 
ATOM 4836 C C   . PRO A 1 607 ? -7.315  0.845   -27.590 1.00 98.61 607 A 1 
ATOM 4837 O O   . PRO A 1 607 ? -6.362  1.374   -28.157 1.00 98.14 607 A 1 
ATOM 4838 C CB  . PRO A 1 607 ? -9.044  0.324   -29.366 1.00 98.23 607 A 1 
ATOM 4839 C CG  . PRO A 1 607 ? -9.997  1.247   -30.117 1.00 96.43 607 A 1 
ATOM 4840 C CD  . PRO A 1 607 ? -9.493  2.632   -29.724 1.00 98.36 607 A 1 
ATOM 4841 N N   . VAL A 1 608 ? -7.161  -0.022  -26.586 1.00 98.63 608 A 1 
ATOM 4842 C CA  . VAL A 1 608 ? -5.863  -0.440  -26.048 1.00 98.63 608 A 1 
ATOM 4843 C C   . VAL A 1 608 ? -5.794  -1.961  -26.048 1.00 98.51 608 A 1 
ATOM 4844 O O   . VAL A 1 608 ? -6.648  -2.637  -25.466 1.00 97.78 608 A 1 
ATOM 4845 C CB  . VAL A 1 608 ? -5.622  0.136   -24.641 1.00 98.45 608 A 1 
ATOM 4846 C CG1 . VAL A 1 608 ? -4.259  -0.293  -24.081 1.00 97.77 608 A 1 
ATOM 4847 C CG2 . VAL A 1 608 ? -5.664  1.667   -24.628 1.00 97.67 608 A 1 
ATOM 4848 N N   . TYR A 1 609 ? -4.753  -2.509  -26.673 1.00 98.30 609 A 1 
ATOM 4849 C CA  . TYR A 1 609 ? -4.485  -3.941  -26.626 1.00 98.18 609 A 1 
ATOM 4850 C C   . TYR A 1 609 ? -4.292  -4.416  -25.181 1.00 98.30 609 A 1 
ATOM 4851 O O   . TYR A 1 609 ? -3.638  -3.752  -24.375 1.00 97.77 609 A 1 
ATOM 4852 C CB  . TYR A 1 609 ? -3.260  -4.291  -27.484 1.00 97.76 609 A 1 
ATOM 4853 C CG  . TYR A 1 609 ? -2.822  -5.734  -27.304 1.00 97.37 609 A 1 
ATOM 4854 C CD1 . TYR A 1 609 ? -1.777  -6.046  -26.405 1.00 95.22 609 A 1 
ATOM 4855 C CD2 . TYR A 1 609 ? -3.504  -6.773  -27.969 1.00 95.72 609 A 1 
ATOM 4856 C CE1 . TYR A 1 609 ? -1.418  -7.388  -26.174 1.00 94.71 609 A 1 
ATOM 4857 C CE2 . TYR A 1 609 ? -3.148  -8.117  -27.740 1.00 94.72 609 A 1 
ATOM 4858 C CZ  . TYR A 1 609 ? -2.106  -8.425  -26.842 1.00 95.34 609 A 1 
ATOM 4859 O OH  . TYR A 1 609 ? -1.760  -9.722  -26.608 1.00 93.60 609 A 1 
ATOM 4860 N N   . THR A 1 610 ? -4.837  -5.579  -24.856 1.00 97.94 610 A 1 
ATOM 4861 C CA  . THR A 1 610 ? -4.715  -6.164  -23.518 1.00 97.64 610 A 1 
ATOM 4862 C C   . THR A 1 610 ? -4.649  -7.682  -23.610 1.00 97.66 610 A 1 
ATOM 4863 O O   . THR A 1 610 ? -5.574  -8.299  -24.135 1.00 96.39 610 A 1 
ATOM 4864 C CB  . THR A 1 610 ? -5.901  -5.747  -22.640 1.00 96.27 610 A 1 
ATOM 4865 O OG1 . THR A 1 610 ? -5.989  -4.342  -22.547 1.00 87.41 610 A 1 
ATOM 4866 C CG2 . THR A 1 610 ? -5.759  -6.270  -21.219 1.00 86.41 610 A 1 
ATOM 4867 N N   . ALA A 1 611 ? -3.599  -8.281  -23.048 1.00 97.27 611 A 1 
ATOM 4868 C CA  . ALA A 1 611 ? -3.496  -9.727  -22.879 1.00 96.76 611 A 1 
ATOM 4869 C C   . ALA A 1 611 ? -4.538  -10.210 -21.855 1.00 95.86 611 A 1 
ATOM 4870 O O   . ALA A 1 611 ? -4.478  -9.838  -20.676 1.00 94.25 611 A 1 
ATOM 4871 C CB  . ALA A 1 611 ? -2.069  -10.075 -22.446 1.00 96.41 611 A 1 
ATOM 4872 N N   . ARG A 1 612 ? -5.492  -11.027 -22.294 1.00 95.83 612 A 1 
ATOM 4873 C CA  . ARG A 1 612 ? -6.613  -11.493 -21.457 1.00 94.64 612 A 1 
ATOM 4874 C C   . ARG A 1 612 ? -6.542  -12.974 -21.128 1.00 94.61 612 A 1 
ATOM 4875 O O   . ARG A 1 612 ? -6.746  -13.354 -19.974 1.00 92.15 612 A 1 
ATOM 4876 C CB  . ARG A 1 612 ? -7.952  -11.175 -22.127 1.00 93.25 612 A 1 
ATOM 4877 C CG  . ARG A 1 612 ? -8.199  -9.672  -22.224 1.00 89.40 612 A 1 
ATOM 4878 C CD  . ARG A 1 612 ? -9.603  -9.412  -22.770 1.00 86.15 612 A 1 
ATOM 4879 N NE  . ARG A 1 612 ? -9.875  -7.968  -22.864 1.00 83.66 612 A 1 
ATOM 4880 C CZ  . ARG A 1 612 ? -10.986 -7.348  -22.513 1.00 80.34 612 A 1 
ATOM 4881 N NH1 . ARG A 1 612 ? -12.020 -7.983  -22.045 1.00 69.83 612 A 1 
ATOM 4882 N NH2 . ARG A 1 612 ? -11.072 -6.053  -22.630 1.00 72.54 612 A 1 
ATOM 4883 N N   . SER A 1 613 ? -6.261  -13.800 -22.129 1.00 94.50 613 A 1 
ATOM 4884 C CA  . SER A 1 613 ? -6.198  -15.246 -21.947 1.00 93.99 613 A 1 
ATOM 4885 C C   . SER A 1 613 ? -5.000  -15.646 -21.085 1.00 93.86 613 A 1 
ATOM 4886 O O   . SER A 1 613 ? -3.997  -14.934 -20.964 1.00 93.29 613 A 1 
ATOM 4887 C CB  . SER A 1 613 ? -6.177  -15.965 -23.300 1.00 94.25 613 A 1 
ATOM 4888 O OG  . SER A 1 613 ? -4.947  -15.739 -23.940 1.00 92.36 613 A 1 
ATOM 4889 N N   . LYS A 1 614 ? -5.093  -16.821 -20.468 1.00 93.57 614 A 1 
ATOM 4890 C CA  . LYS A 1 614 ? -3.984  -17.407 -19.709 1.00 92.92 614 A 1 
ATOM 4891 C C   . LYS A 1 614 ? -2.756  -17.605 -20.592 1.00 93.94 614 A 1 
ATOM 4892 O O   . LYS A 1 614 ? -1.646  -17.345 -20.134 1.00 93.73 614 A 1 
ATOM 4893 C CB  . LYS A 1 614 ? -4.469  -18.723 -19.092 1.00 91.81 614 A 1 
ATOM 4894 C CG  . LYS A 1 614 ? -3.403  -19.403 -18.226 1.00 87.23 614 A 1 
ATOM 4895 C CD  . LYS A 1 614 ? -3.970  -20.719 -17.696 1.00 82.87 614 A 1 
ATOM 4896 C CE  . LYS A 1 614 ? -2.910  -21.513 -16.943 1.00 76.39 614 A 1 
ATOM 4897 N NZ  . LYS A 1 614 ? -3.424  -22.875 -16.648 1.00 68.36 614 A 1 
ATOM 4898 N N   . ASP A 1 615 ? -2.956  -18.026 -21.833 1.00 94.82 615 A 1 
ATOM 4899 C CA  . ASP A 1 615 ? -1.868  -18.314 -22.766 1.00 95.37 615 A 1 
ATOM 4900 C C   . ASP A 1 615 ? -1.146  -17.038 -23.201 1.00 95.95 615 A 1 
ATOM 4901 O O   . ASP A 1 615 ? 0.080   -17.002 -23.164 1.00 95.67 615 A 1 
ATOM 4902 C CB  . ASP A 1 615 ? -2.403  -19.115 -23.957 1.00 95.06 615 A 1 
ATOM 4903 C CG  . ASP A 1 615 ? -2.939  -20.492 -23.545 1.00 92.42 615 A 1 
ATOM 4904 O OD1 . ASP A 1 615 ? -2.512  -20.997 -22.477 1.00 88.21 615 A 1 
ATOM 4905 O OD2 . ASP A 1 615 ? -3.806  -21.007 -24.271 1.00 88.80 615 A 1 
ATOM 4906 N N   . GLU A 1 616 ? -1.870  -15.958 -23.494 1.00 95.70 616 A 1 
ATOM 4907 C CA  . GLU A 1 616 ? -1.272  -14.645 -23.782 1.00 96.02 616 A 1 
ATOM 4908 C C   . GLU A 1 616 ? -0.430  -14.132 -22.606 1.00 96.25 616 A 1 
ATOM 4909 O O   . GLU A 1 616 ? 0.694   -13.661 -22.793 1.00 95.92 616 A 1 
ATOM 4910 C CB  . GLU A 1 616 ? -2.376  -13.622 -24.075 1.00 96.20 616 A 1 
ATOM 4911 C CG  . GLU A 1 616 ? -3.047  -13.802 -25.446 1.00 95.10 616 A 1 
ATOM 4912 C CD  . GLU A 1 616 ? -4.354  -13.001 -25.539 1.00 94.91 616 A 1 
ATOM 4913 O OE1 . GLU A 1 616 ? -4.613  -12.400 -26.594 1.00 89.48 616 A 1 
ATOM 4914 O OE2 . GLU A 1 616 ? -5.116  -13.023 -24.537 1.00 90.57 616 A 1 
ATOM 4915 N N   . LYS A 1 617 ? -0.933  -14.260 -21.375 1.00 95.73 617 A 1 
ATOM 4916 C CA  . LYS A 1 617 ? -0.196  -13.848 -20.172 1.00 95.42 617 A 1 
ATOM 4917 C C   . LYS A 1 617 ? 1.066   -14.685 -19.958 1.00 95.59 617 A 1 
ATOM 4918 O O   . LYS A 1 617 ? 2.125   -14.138 -19.659 1.00 95.15 617 A 1 
ATOM 4919 C CB  . LYS A 1 617 ? -1.108  -13.907 -18.937 1.00 95.05 617 A 1 
ATOM 4920 C CG  . LYS A 1 617 ? -2.205  -12.837 -18.989 1.00 93.24 617 A 1 
ATOM 4921 C CD  . LYS A 1 617 ? -3.055  -12.854 -17.715 1.00 89.49 617 A 1 
ATOM 4922 C CE  . LYS A 1 617 ? -4.105  -11.748 -17.811 1.00 83.95 617 A 1 
ATOM 4923 N NZ  . LYS A 1 617 ? -4.792  -11.522 -16.515 1.00 77.02 617 A 1 
ATOM 4924 N N   . LEU A 1 618 ? 0.981   -16.001 -20.128 1.00 94.96 618 A 1 
ATOM 4925 C CA  . LEU A 1 618 ? 2.138   -16.894 -20.028 1.00 94.72 618 A 1 
ATOM 4926 C C   . LEU A 1 618 ? 3.153   -16.644 -21.150 1.00 95.27 618 A 1 
ATOM 4927 O O   . LEU A 1 618 ? 4.355   -16.671 -20.885 1.00 95.14 618 A 1 
ATOM 4928 C CB  . LEU A 1 618 ? 1.663   -18.358 -20.035 1.00 94.14 618 A 1 
ATOM 4929 C CG  . LEU A 1 618 ? 0.943   -18.810 -18.752 1.00 92.03 618 A 1 
ATOM 4930 C CD1 . LEU A 1 618 ? 0.426   -20.238 -18.941 1.00 89.97 618 A 1 
ATOM 4931 C CD2 . LEU A 1 618 ? 1.855   -18.800 -17.525 1.00 90.02 618 A 1 
ATOM 4932 N N   . ALA A 1 619 ? 2.683   -16.351 -22.363 1.00 96.53 619 A 1 
ATOM 4933 C CA  . ALA A 1 619 ? 3.528   -15.993 -23.495 1.00 96.89 619 A 1 
ATOM 4934 C C   . ALA A 1 619 ? 4.321   -14.706 -23.230 1.00 96.97 619 A 1 
ATOM 4935 O O   . ALA A 1 619 ? 5.501   -14.650 -23.558 1.00 96.65 619 A 1 
ATOM 4936 C CB  . ALA A 1 619 ? 2.655   -15.864 -24.748 1.00 97.03 619 A 1 
ATOM 4937 N N   . GLN A 1 620 ? 3.736   -13.714 -22.576 1.00 96.81 620 A 1 
ATOM 4938 C CA  . GLN A 1 620 ? 4.482   -12.526 -22.142 1.00 96.98 620 A 1 
ATOM 4939 C C   . GLN A 1 620 ? 5.455   -12.839 -20.997 1.00 96.51 620 A 1 
ATOM 4940 O O   . GLN A 1 620 ? 6.626   -12.460 -21.040 1.00 96.08 620 A 1 
ATOM 4941 C CB  . GLN A 1 620 ? 3.515   -11.411 -21.744 1.00 97.28 620 A 1 
ATOM 4942 C CG  . GLN A 1 620 ? 2.754   -10.840 -22.948 1.00 96.87 620 A 1 
ATOM 4943 C CD  . GLN A 1 620 ? 2.069   -9.523  -22.622 1.00 97.25 620 A 1 
ATOM 4944 O OE1 . GLN A 1 620 ? 2.402   -8.835  -21.664 1.00 92.60 620 A 1 
ATOM 4945 N NE2 . GLN A 1 620 ? 1.117   -9.098  -23.413 1.00 92.89 620 A 1 
ATOM 4946 N N   . ARG A 1 621 ? 5.001   -13.572 -19.986 1.00 96.40 621 A 1 
ATOM 4947 C CA  . ARG A 1 621 ? 5.773   -13.881 -18.775 1.00 95.69 621 A 1 
ATOM 4948 C C   . ARG A 1 621 ? 7.061   -14.657 -19.052 1.00 95.79 621 A 1 
ATOM 4949 O O   . ARG A 1 621 ? 8.052   -14.443 -18.358 1.00 94.86 621 A 1 
ATOM 4950 C CB  . ARG A 1 621 ? 4.861   -14.638 -17.809 1.00 94.49 621 A 1 
ATOM 4951 C CG  . ARG A 1 621 ? 5.538   -14.907 -16.463 1.00 91.61 621 A 1 
ATOM 4952 C CD  . ARG A 1 621 ? 4.532   -15.536 -15.506 1.00 87.61 621 A 1 
ATOM 4953 N NE  . ARG A 1 621 ? 5.122   -15.727 -14.178 1.00 79.44 621 A 1 
ATOM 4954 C CZ  . ARG A 1 621 ? 5.145   -16.838 -13.468 1.00 73.68 621 A 1 
ATOM 4955 N NH1 . ARG A 1 621 ? 4.594   -17.938 -13.886 1.00 66.54 621 A 1 
ATOM 4956 N NH2 . ARG A 1 621 ? 5.733   -16.848 -12.308 1.00 65.32 621 A 1 
ATOM 4957 N N   . GLN A 1 622 ? 7.073   -15.537 -20.052 1.00 96.15 622 A 1 
ATOM 4958 C CA  . GLN A 1 622 ? 8.249   -16.362 -20.361 1.00 96.03 622 A 1 
ATOM 4959 C C   . GLN A 1 622 ? 9.508   -15.531 -20.656 1.00 96.12 622 A 1 
ATOM 4960 O O   . GLN A 1 622 ? 10.614  -15.984 -20.369 1.00 95.58 622 A 1 
ATOM 4961 C CB  . GLN A 1 622 ? 7.934   -17.340 -21.504 1.00 95.66 622 A 1 
ATOM 4962 C CG  . GLN A 1 622 ? 7.830   -16.668 -22.877 1.00 94.17 622 A 1 
ATOM 4963 C CD  . GLN A 1 622 ? 7.460   -17.620 -24.005 1.00 94.56 622 A 1 
ATOM 4964 O OE1 . GLN A 1 622 ? 7.873   -18.772 -24.037 1.00 89.07 622 A 1 
ATOM 4965 N NE2 . GLN A 1 622 ? 6.711   -17.175 -24.984 1.00 89.15 622 A 1 
ATOM 4966 N N   . TYR A 1 623 ? 9.364   -14.304 -21.175 1.00 96.53 623 A 1 
ATOM 4967 C CA  . TYR A 1 623 ? 10.493  -13.434 -21.512 1.00 96.61 623 A 1 
ATOM 4968 C C   . TYR A 1 623 ? 11.271  -12.951 -20.286 1.00 96.22 623 A 1 
ATOM 4969 O O   . TYR A 1 623 ? 12.457  -12.659 -20.412 1.00 95.19 623 A 1 
ATOM 4970 C CB  . TYR A 1 623 ? 10.018  -12.253 -22.359 1.00 96.88 623 A 1 
ATOM 4971 C CG  . TYR A 1 623 ? 9.579   -12.661 -23.747 1.00 97.30 623 A 1 
ATOM 4972 C CD1 . TYR A 1 623 ? 10.534  -12.848 -24.765 1.00 96.13 623 A 1 
ATOM 4973 C CD2 . TYR A 1 623 ? 8.218   -12.875 -24.018 1.00 96.58 623 A 1 
ATOM 4974 C CE1 . TYR A 1 623 ? 10.128  -13.243 -26.051 1.00 96.19 623 A 1 
ATOM 4975 C CE2 . TYR A 1 623 ? 7.807   -13.276 -25.300 1.00 96.26 623 A 1 
ATOM 4976 C CZ  . TYR A 1 623 ? 8.760   -13.459 -26.320 1.00 96.76 623 A 1 
ATOM 4977 O OH  . TYR A 1 623 ? 8.359   -13.845 -27.556 1.00 96.03 623 A 1 
ATOM 4978 N N   . PHE A 1 624 ? 10.678  -12.943 -19.091 1.00 95.54 624 A 1 
ATOM 4979 C CA  . PHE A 1 624 ? 11.434  -12.698 -17.860 1.00 94.88 624 A 1 
ATOM 4980 C C   . PHE A 1 624 ? 12.473  -13.788 -17.575 1.00 94.31 624 A 1 
ATOM 4981 O O   . PHE A 1 624 ? 13.480  -13.526 -16.924 1.00 93.12 624 A 1 
ATOM 4982 C CB  . PHE A 1 624 ? 10.469  -12.580 -16.680 1.00 94.62 624 A 1 
ATOM 4983 C CG  . PHE A 1 624 ? 9.595   -11.345 -16.675 1.00 94.92 624 A 1 
ATOM 4984 C CD1 . PHE A 1 624 ? 10.140  -10.081 -16.965 1.00 93.09 624 A 1 
ATOM 4985 C CD2 . PHE A 1 624 ? 8.249   -11.443 -16.280 1.00 93.37 624 A 1 
ATOM 4986 C CE1 . PHE A 1 624 ? 9.349   -8.928  -16.863 1.00 92.60 624 A 1 
ATOM 4987 C CE2 . PHE A 1 624 ? 7.460   -10.285 -16.173 1.00 92.21 624 A 1 
ATOM 4988 C CZ  . PHE A 1 624 ? 8.011   -9.025  -16.460 1.00 93.32 624 A 1 
ATOM 4989 N N   . PHE A 1 625 ? 12.249  -14.981 -18.077 1.00 95.20 625 A 1 
ATOM 4990 C CA  . PHE A 1 625 ? 13.063  -16.163 -17.818 1.00 94.61 625 A 1 
ATOM 4991 C C   . PHE A 1 625 ? 13.830  -16.625 -19.063 1.00 94.76 625 A 1 
ATOM 4992 O O   . PHE A 1 625 ? 14.194  -17.793 -19.165 1.00 93.23 625 A 1 
ATOM 4993 C CB  . PHE A 1 625 ? 12.173  -17.263 -17.228 1.00 93.51 625 A 1 
ATOM 4994 C CG  . PHE A 1 625 ? 11.342  -16.818 -16.044 1.00 92.65 625 A 1 
ATOM 4995 C CD1 . PHE A 1 625 ? 11.963  -16.471 -14.830 1.00 89.40 625 A 1 
ATOM 4996 C CD2 . PHE A 1 625 ? 9.945   -16.723 -16.165 1.00 89.88 625 A 1 
ATOM 4997 C CE1 . PHE A 1 625 ? 11.193  -16.043 -13.738 1.00 88.39 625 A 1 
ATOM 4998 C CE2 . PHE A 1 625 ? 9.175   -16.294 -15.075 1.00 88.13 625 A 1 
ATOM 4999 C CZ  . PHE A 1 625 ? 9.797   -15.957 -13.861 1.00 88.48 625 A 1 
ATOM 5000 N N   . TRP A 1 626 ? 14.114  -15.723 -20.004 1.00 95.67 626 A 1 
ATOM 5001 C CA  . TRP A 1 626 ? 14.816  -16.022 -21.262 1.00 95.49 626 A 1 
ATOM 5002 C C   . TRP A 1 626 ? 16.146  -16.768 -21.060 1.00 95.67 626 A 1 
ATOM 5003 O O   . TRP A 1 626 ? 16.564  -17.536 -21.929 1.00 94.66 626 A 1 
ATOM 5004 C CB  . TRP A 1 626 ? 15.067  -14.711 -22.013 1.00 94.98 626 A 1 
ATOM 5005 C CG  . TRP A 1 626 ? 16.085  -13.803 -21.386 1.00 94.29 626 A 1 
ATOM 5006 C CD1 . TRP A 1 626 ? 15.828  -12.805 -20.522 1.00 92.53 626 A 1 
ATOM 5007 C CD2 . TRP A 1 626 ? 17.541  -13.856 -21.496 1.00 94.03 626 A 1 
ATOM 5008 N NE1 . TRP A 1 626 ? 17.006  -12.250 -20.071 1.00 91.40 626 A 1 
ATOM 5009 C CE2 . TRP A 1 626 ? 18.096  -12.878 -20.622 1.00 92.64 626 A 1 
ATOM 5010 C CE3 . TRP A 1 626 ? 18.445  -14.664 -22.216 1.00 91.08 626 A 1 
ATOM 5011 C CZ2 . TRP A 1 626 ? 19.477  -12.737 -20.435 1.00 90.24 626 A 1 
ATOM 5012 C CZ3 . TRP A 1 626 ? 19.838  -14.523 -22.045 1.00 89.55 626 A 1 
ATOM 5013 C CH2 . TRP A 1 626 ? 20.352  -13.576 -21.148 1.00 88.81 626 A 1 
ATOM 5014 N N   . TYR A 1 627 ? 16.799  -16.557 -19.912 1.00 94.63 627 A 1 
ATOM 5015 C CA  . TYR A 1 627 ? 18.077  -17.166 -19.548 1.00 94.02 627 A 1 
ATOM 5016 C C   . TYR A 1 627 ? 17.949  -18.634 -19.114 1.00 94.35 627 A 1 
ATOM 5017 O O   . TYR A 1 627 ? 18.952  -19.341 -19.065 1.00 93.27 627 A 1 
ATOM 5018 C CB  . TYR A 1 627 ? 18.736  -16.311 -18.457 1.00 93.28 627 A 1 
ATOM 5019 C CG  . TYR A 1 627 ? 17.926  -16.185 -17.173 1.00 93.04 627 A 1 
ATOM 5020 C CD1 . TYR A 1 627 ? 17.030  -15.110 -16.998 1.00 91.63 627 A 1 
ATOM 5021 C CD2 . TYR A 1 627 ? 18.068  -17.145 -16.154 1.00 91.88 627 A 1 
ATOM 5022 C CE1 . TYR A 1 627 ? 16.281  -14.992 -15.814 1.00 90.75 627 A 1 
ATOM 5023 C CE2 . TYR A 1 627 ? 17.318  -17.034 -14.967 1.00 90.71 627 A 1 
ATOM 5024 C CZ  . TYR A 1 627 ? 16.425  -15.954 -14.793 1.00 90.66 627 A 1 
ATOM 5025 O OH  . TYR A 1 627 ? 15.708  -15.844 -13.648 1.00 88.43 627 A 1 
ATOM 5026 N N   . LYS A 1 628 ? 16.737  -19.122 -18.822 1.00 94.06 628 A 1 
ATOM 5027 C CA  . LYS A 1 628 ? 16.497  -20.515 -18.430 1.00 94.10 628 A 1 
ATOM 5028 C C   . LYS A 1 628 ? 16.345  -21.415 -19.661 1.00 95.16 628 A 1 
ATOM 5029 O O   . LYS A 1 628 ? 15.569  -21.086 -20.563 1.00 95.27 628 A 1 
ATOM 5030 C CB  . LYS A 1 628 ? 15.264  -20.616 -17.531 1.00 93.45 628 A 1 
ATOM 5031 C CG  . LYS A 1 628 ? 15.416  -19.864 -16.207 1.00 91.70 628 A 1 
ATOM 5032 C CD  . LYS A 1 628 ? 14.249  -20.238 -15.293 1.00 87.82 628 A 1 
ATOM 5033 C CE  . LYS A 1 628 ? 14.382  -19.557 -13.932 1.00 84.41 628 A 1 
ATOM 5034 N NZ  . LYS A 1 628 ? 13.335  -20.052 -13.013 1.00 77.50 628 A 1 
ATOM 5035 N N   . PRO A 1 629 ? 17.024  -22.568 -19.712 1.00 94.83 629 A 1 
ATOM 5036 C CA  . PRO A 1 629 ? 17.000  -23.463 -20.875 1.00 95.19 629 A 1 
ATOM 5037 C C   . PRO A 1 629 ? 15.596  -23.904 -21.305 1.00 95.85 629 A 1 
ATOM 5038 O O   . PRO A 1 629 ? 15.327  -24.002 -22.504 1.00 94.91 629 A 1 
ATOM 5039 C CB  . PRO A 1 629 ? 17.855  -24.671 -20.472 1.00 94.40 629 A 1 
ATOM 5040 C CG  . PRO A 1 629 ? 18.820  -24.103 -19.442 1.00 91.85 629 A 1 
ATOM 5041 C CD  . PRO A 1 629 ? 17.974  -23.063 -18.722 1.00 94.53 629 A 1 
ATOM 5042 N N   . GLU A 1 630 ? 14.688  -24.124 -20.340 1.00 95.65 630 A 1 
ATOM 5043 C CA  . GLU A 1 630 ? 13.322  -24.587 -20.595 1.00 95.27 630 A 1 
ATOM 5044 C C   . GLU A 1 630 ? 12.474  -23.604 -21.421 1.00 95.95 630 A 1 
ATOM 5045 O O   . GLU A 1 630 ? 11.570  -24.027 -22.142 1.00 94.74 630 A 1 
ATOM 5046 C CB  . GLU A 1 630 ? 12.617  -24.966 -19.269 1.00 93.33 630 A 1 
ATOM 5047 C CG  . GLU A 1 630 ? 12.384  -23.845 -18.240 1.00 86.86 630 A 1 
ATOM 5048 C CD  . GLU A 1 630 ? 13.496  -23.687 -17.192 1.00 85.86 630 A 1 
ATOM 5049 O OE1 . GLU A 1 630 ? 13.170  -23.261 -16.062 1.00 77.79 630 A 1 
ATOM 5050 O OE2 . GLU A 1 630 ? 14.677  -23.928 -17.527 1.00 79.55 630 A 1 
ATOM 5051 N N   . PHE A 1 631 ? 12.782  -22.298 -21.390 1.00 95.88 631 A 1 
ATOM 5052 C CA  . PHE A 1 631 ? 12.049  -21.276 -22.150 1.00 96.14 631 A 1 
ATOM 5053 C C   . PHE A 1 631 ? 12.671  -20.960 -23.511 1.00 96.84 631 A 1 
ATOM 5054 O O   . PHE A 1 631 ? 12.030  -20.329 -24.352 1.00 96.30 631 A 1 
ATOM 5055 C CB  . PHE A 1 631 ? 11.893  -20.011 -21.299 1.00 95.63 631 A 1 
ATOM 5056 C CG  . PHE A 1 631 ? 11.029  -20.219 -20.072 1.00 95.14 631 A 1 
ATOM 5057 C CD1 . PHE A 1 631 ? 9.635   -20.360 -20.201 1.00 92.94 631 A 1 
ATOM 5058 C CD2 . PHE A 1 631 ? 11.619  -20.300 -18.802 1.00 93.14 631 A 1 
ATOM 5059 C CE1 . PHE A 1 631 ? 8.839   -20.586 -19.066 1.00 91.90 631 A 1 
ATOM 5060 C CE2 . PHE A 1 631 ? 10.824  -20.530 -17.666 1.00 92.24 631 A 1 
ATOM 5061 C CZ  . PHE A 1 631 ? 9.434   -20.676 -17.797 1.00 92.31 631 A 1 
ATOM 5062 N N   . ARG A 1 632 ? 13.891  -21.422 -23.791 1.00 95.84 632 A 1 
ATOM 5063 C CA  . ARG A 1 632 ? 14.633  -21.052 -25.005 1.00 96.27 632 A 1 
ATOM 5064 C C   . ARG A 1 632 ? 13.881  -21.412 -26.288 1.00 96.89 632 A 1 
ATOM 5065 O O   . ARG A 1 632 ? 13.725  -20.571 -27.169 1.00 96.39 632 A 1 
ATOM 5066 C CB  . ARG A 1 632 ? 16.028  -21.683 -24.949 1.00 95.38 632 A 1 
ATOM 5067 C CG  . ARG A 1 632 ? 16.893  -21.269 -26.143 1.00 92.48 632 A 1 
ATOM 5068 C CD  . ARG A 1 632 ? 18.314  -21.802 -25.979 1.00 88.80 632 A 1 
ATOM 5069 N NE  . ARG A 1 632 ? 19.176  -21.369 -27.096 1.00 82.40 632 A 1 
ATOM 5070 C CZ  . ARG A 1 632 ? 20.454  -21.043 -27.023 1.00 76.77 632 A 1 
ATOM 5071 N NH1 . ARG A 1 632 ? 21.126  -21.107 -25.905 1.00 68.33 632 A 1 
ATOM 5072 N NH2 . ARG A 1 632 ? 21.086  -20.635 -28.082 1.00 69.28 632 A 1 
ATOM 5073 N N   . GLN A 1 633 ? 13.406  -22.655 -26.400 1.00 96.10 633 A 1 
ATOM 5074 C CA  . GLN A 1 633 ? 12.726  -23.134 -27.606 1.00 96.50 633 A 1 
ATOM 5075 C C   . GLN A 1 633 ? 11.337  -22.510 -27.801 1.00 97.20 633 A 1 
ATOM 5076 O O   . GLN A 1 633 ? 10.923  -22.281 -28.940 1.00 96.72 633 A 1 
ATOM 5077 C CB  . GLN A 1 633 ? 12.624  -24.671 -27.564 1.00 95.82 633 A 1 
ATOM 5078 C CG  . GLN A 1 633 ? 13.992  -25.376 -27.676 1.00 86.81 633 A 1 
ATOM 5079 C CD  . GLN A 1 633 ? 14.689  -25.113 -29.004 1.00 79.48 633 A 1 
ATOM 5080 O OE1 . GLN A 1 633 ? 14.100  -24.705 -29.990 1.00 71.23 633 A 1 
ATOM 5081 N NE2 . GLN A 1 633 ? 15.982  -25.314 -29.086 1.00 67.38 633 A 1 
ATOM 5082 N N   . SER A 1 634 ? 10.611  -22.229 -26.722 1.00 97.22 634 A 1 
ATOM 5083 C CA  . SER A 1 634 ? 9.319   -21.543 -26.815 1.00 97.43 634 A 1 
ATOM 5084 C C   . SER A 1 634 ? 9.498   -20.091 -27.255 1.00 97.92 634 A 1 
ATOM 5085 O O   . SER A 1 634 ? 8.794   -19.660 -28.168 1.00 97.34 634 A 1 
ATOM 5086 C CB  . SER A 1 634 ? 8.520   -21.639 -25.513 1.00 96.62 634 A 1 
ATOM 5087 O OG  . SER A 1 634 ? 9.239   -21.092 -24.438 1.00 89.08 634 A 1 
ATOM 5088 N N   . ILE A 1 635 ? 10.488  -19.385 -26.718 1.00 97.50 635 A 1 
ATOM 5089 C CA  . ILE A 1 635 ? 10.801  -18.001 -27.091 1.00 97.64 635 A 1 
ATOM 5090 C C   . ILE A 1 635 ? 11.244  -17.907 -28.554 1.00 97.92 635 A 1 
ATOM 5091 O O   . ILE A 1 635 ? 10.743  -17.055 -29.281 1.00 97.64 635 A 1 
ATOM 5092 C CB  . ILE A 1 635 ? 11.846  -17.403 -26.122 1.00 97.38 635 A 1 
ATOM 5093 C CG1 . ILE A 1 635 ? 11.209  -17.206 -24.727 1.00 96.45 635 A 1 
ATOM 5094 C CG2 . ILE A 1 635 ? 12.389  -16.063 -26.648 1.00 96.29 635 A 1 
ATOM 5095 C CD1 . ILE A 1 635 ? 12.213  -16.855 -23.626 1.00 94.65 635 A 1 
ATOM 5096 N N   . ILE A 1 636 ? 12.125  -18.795 -29.033 1.00 97.05 636 A 1 
ATOM 5097 C CA  . ILE A 1 636 ? 12.558  -18.789 -30.444 1.00 97.10 636 A 1 
ATOM 5098 C C   . ILE A 1 636 ? 11.356  -18.951 -31.383 1.00 97.43 636 A 1 
ATOM 5099 O O   . ILE A 1 636 ? 11.212  -18.181 -32.333 1.00 97.00 636 A 1 
ATOM 5100 C CB  . ILE A 1 636 ? 13.638  -19.866 -30.700 1.00 96.83 636 A 1 
ATOM 5101 C CG1 . ILE A 1 636 ? 14.958  -19.457 -30.008 1.00 95.47 636 A 1 
ATOM 5102 C CG2 . ILE A 1 636 ? 13.886  -20.071 -32.210 1.00 95.15 636 A 1 
ATOM 5103 C CD1 . ILE A 1 636 ? 16.000  -20.581 -29.933 1.00 91.53 636 A 1 
ATOM 5104 N N   . ARG A 1 637 ? 10.471  -19.918 -31.111 1.00 97.42 637 A 1 
ATOM 5105 C CA  . ARG A 1 637 ? 9.252   -20.132 -31.910 1.00 97.40 637 A 1 
ATOM 5106 C C   . ARG A 1 637 ? 8.308   -18.926 -31.859 1.00 97.75 637 A 1 
ATOM 5107 O O   . ARG A 1 637 ? 7.775   -18.534 -32.893 1.00 97.24 637 A 1 
ATOM 5108 C CB  . ARG A 1 637 ? 8.535   -21.409 -31.446 1.00 97.14 637 A 1 
ATOM 5109 C CG  . ARG A 1 637 ? 9.268   -22.668 -31.930 1.00 90.24 637 A 1 
ATOM 5110 C CD  . ARG A 1 637 ? 8.520   -23.952 -31.555 1.00 88.34 637 A 1 
ATOM 5111 N NE  . ARG A 1 637 ? 8.639   -24.280 -30.120 1.00 79.11 637 A 1 
ATOM 5112 C CZ  . ARG A 1 637 ? 8.120   -25.347 -29.525 1.00 71.18 637 A 1 
ATOM 5113 N NH1 . ARG A 1 637 ? 7.390   -26.215 -30.167 1.00 61.84 637 A 1 
ATOM 5114 N NH2 . ARG A 1 637 ? 8.335   -25.574 -28.259 1.00 60.48 637 A 1 
ATOM 5115 N N   . ALA A 1 638 ? 8.142   -18.329 -30.686 1.00 97.76 638 A 1 
ATOM 5116 C CA  . ALA A 1 638 ? 7.322   -17.132 -30.523 1.00 97.81 638 A 1 
ATOM 5117 C C   . ALA A 1 638 ? 7.876   -15.945 -31.331 1.00 98.08 638 A 1 
ATOM 5118 O O   . ALA A 1 638 ? 7.135   -15.327 -32.090 1.00 97.61 638 A 1 
ATOM 5119 C CB  . ALA A 1 638 ? 7.226   -16.815 -29.032 1.00 97.51 638 A 1 
ATOM 5120 N N   . LEU A 1 639 ? 9.186   -15.691 -31.270 1.00 97.43 639 A 1 
ATOM 5121 C CA  . LEU A 1 639 ? 9.835   -14.618 -32.033 1.00 97.40 639 A 1 
ATOM 5122 C C   . LEU A 1 639 ? 9.750   -14.831 -33.552 1.00 97.50 639 A 1 
ATOM 5123 O O   . LEU A 1 639 ? 9.573   -13.871 -34.299 1.00 96.96 639 A 1 
ATOM 5124 C CB  . LEU A 1 639 ? 11.300  -14.497 -31.587 1.00 97.36 639 A 1 
ATOM 5125 C CG  . LEU A 1 639 ? 11.486  -13.943 -30.165 1.00 96.75 639 A 1 
ATOM 5126 C CD1 . LEU A 1 639 ? 12.971  -13.966 -29.808 1.00 95.24 639 A 1 
ATOM 5127 C CD2 . LEU A 1 639 ? 10.981  -12.507 -30.032 1.00 95.37 639 A 1 
ATOM 5128 N N   . GLN A 1 640 ? 9.835   -16.082 -34.013 1.00 97.54 640 A 1 
ATOM 5129 C CA  . GLN A 1 640 ? 9.601   -16.417 -35.423 1.00 97.18 640 A 1 
ATOM 5130 C C   . GLN A 1 640 ? 8.161   -16.102 -35.846 1.00 97.45 640 A 1 
ATOM 5131 O O   . GLN A 1 640 ? 7.967   -15.458 -36.875 1.00 96.57 640 A 1 
ATOM 5132 C CB  . GLN A 1 640 ? 9.914   -17.894 -35.672 1.00 96.63 640 A 1 
ATOM 5133 C CG  . GLN A 1 640 ? 11.419  -18.200 -35.659 1.00 91.17 640 A 1 
ATOM 5134 C CD  . GLN A 1 640 ? 11.705  -19.700 -35.706 1.00 88.47 640 A 1 
ATOM 5135 O OE1 . GLN A 1 640 ? 10.838  -20.550 -35.579 1.00 81.76 640 A 1 
ATOM 5136 N NE2 . GLN A 1 640 ? 12.941  -20.095 -35.896 1.00 80.01 640 A 1 
ATOM 5137 N N   . ARG A 1 641 ? 7.177   -16.495 -35.040 1.00 97.53 641 A 1 
ATOM 5138 C CA  . ARG A 1 641 ? 5.751   -16.202 -35.264 1.00 97.42 641 A 1 
ATOM 5139 C C   . ARG A 1 641 ? 5.465   -14.696 -35.289 1.00 97.75 641 A 1 
ATOM 5140 O O   . ARG A 1 641 ? 4.686   -14.242 -36.119 1.00 97.01 641 A 1 
ATOM 5141 C CB  . ARG A 1 641 ? 4.927   -16.911 -34.176 1.00 97.07 641 A 1 
ATOM 5142 C CG  . ARG A 1 641 ? 3.415   -16.674 -34.301 1.00 94.39 641 A 1 
ATOM 5143 C CD  . ARG A 1 641 ? 2.639   -17.251 -33.110 1.00 93.40 641 A 1 
ATOM 5144 N NE  . ARG A 1 641 ? 2.995   -16.564 -31.842 1.00 89.19 641 A 1 
ATOM 5145 C CZ  . ARG A 1 641 ? 2.400   -16.727 -30.670 1.00 88.38 641 A 1 
ATOM 5146 N NH1 . ARG A 1 641 ? 1.390   -17.533 -30.508 1.00 76.78 641 A 1 
ATOM 5147 N NH2 . ARG A 1 641 ? 2.816   -16.071 -29.623 1.00 81.34 641 A 1 
ATOM 5148 N N   . LEU A 1 642 ? 6.112   -13.945 -34.414 1.00 96.92 642 A 1 
ATOM 5149 C CA  . LEU A 1 642 ? 5.977   -12.484 -34.321 1.00 96.58 642 A 1 
ATOM 5150 C C   . LEU A 1 642 ? 6.736   -11.725 -35.427 1.00 96.91 642 A 1 
ATOM 5151 O O   . LEU A 1 642 ? 6.692   -10.498 -35.459 1.00 95.42 642 A 1 
ATOM 5152 C CB  . LEU A 1 642 ? 6.450   -12.034 -32.924 1.00 96.38 642 A 1 
ATOM 5153 C CG  . LEU A 1 642 ? 5.563   -12.504 -31.754 1.00 95.41 642 A 1 
ATOM 5154 C CD1 . LEU A 1 642 ? 6.264   -12.173 -30.435 1.00 92.67 642 A 1 
ATOM 5155 C CD2 . LEU A 1 642 ? 4.191   -11.833 -31.757 1.00 93.09 642 A 1 
ATOM 5156 N N   . GLY A 1 643 ? 7.487   -12.422 -36.287 1.00 96.75 643 A 1 
ATOM 5157 C CA  . GLY A 1 643 ? 8.345   -11.782 -37.293 1.00 96.59 643 A 1 
ATOM 5158 C C   . GLY A 1 643 ? 9.577   -11.077 -36.705 1.00 96.77 643 A 1 
ATOM 5159 O O   . GLY A 1 643 ? 10.257  -10.342 -37.414 1.00 94.66 643 A 1 
ATOM 5160 N N   . ARG A 1 644 ? 9.911   -11.305 -35.426 1.00 95.97 644 A 1 
ATOM 5161 C CA  . ARG A 1 644 ? 11.020  -10.659 -34.697 1.00 96.10 644 A 1 
ATOM 5162 C C   . ARG A 1 644 ? 12.263  -11.547 -34.589 1.00 96.39 644 A 1 
ATOM 5163 O O   . ARG A 1 644 ? 12.861  -11.716 -33.528 1.00 95.11 644 A 1 
ATOM 5164 C CB  . ARG A 1 644 ? 10.525  -10.152 -33.335 1.00 95.58 644 A 1 
ATOM 5165 C CG  . ARG A 1 644 ? 9.468   -9.041  -33.389 1.00 93.62 644 A 1 
ATOM 5166 C CD  . ARG A 1 644 ? 9.903   -7.783  -34.171 1.00 92.20 644 A 1 
ATOM 5167 N NE  . ARG A 1 644 ? 11.188  -7.239  -33.708 1.00 89.00 644 A 1 
ATOM 5168 C CZ  . ARG A 1 644 ? 11.412  -6.418  -32.705 1.00 89.46 644 A 1 
ATOM 5169 N NH1 . ARG A 1 644 ? 10.474  -5.957  -31.925 1.00 80.01 644 A 1 
ATOM 5170 N NH2 . ARG A 1 644 ? 12.619  -6.021  -32.470 1.00 78.25 644 A 1 
ATOM 5171 N N   . LYS A 1 645 ? 12.663  -12.152 -35.726 1.00 96.18 645 A 1 
ATOM 5172 C CA  . LYS A 1 645 ? 13.866  -13.012 -35.794 1.00 95.52 645 A 1 
ATOM 5173 C C   . LYS A 1 645 ? 15.154  -12.271 -35.408 1.00 95.99 645 A 1 
ATOM 5174 O O   . LYS A 1 645 ? 16.098  -12.899 -34.936 1.00 93.97 645 A 1 
ATOM 5175 C CB  . LYS A 1 645 ? 14.014  -13.617 -37.197 1.00 93.91 645 A 1 
ATOM 5176 C CG  . LYS A 1 645 ? 12.887  -14.594 -37.567 1.00 86.27 645 A 1 
ATOM 5177 C CD  . LYS A 1 645 ? 13.120  -15.165 -38.976 1.00 80.10 645 A 1 
ATOM 5178 C CE  . LYS A 1 645 ? 11.969  -16.083 -39.394 1.00 72.47 645 A 1 
ATOM 5179 N NZ  . LYS A 1 645 ? 12.130  -16.557 -40.792 1.00 61.35 645 A 1 
ATOM 5180 N N   . ASP A 1 646 ? 15.179  -10.955 -35.569 1.00 95.70 646 A 1 
ATOM 5181 C CA  . ASP A 1 646 ? 16.262  -10.066 -35.138 1.00 95.18 646 A 1 
ATOM 5182 C C   . ASP A 1 646 ? 16.571  -10.195 -33.631 1.00 95.48 646 A 1 
ATOM 5183 O O   . ASP A 1 646 ? 17.735  -10.189 -33.222 1.00 93.60 646 A 1 
ATOM 5184 C CB  . ASP A 1 646 ? 15.872  -8.616  -35.494 1.00 94.69 646 A 1 
ATOM 5185 C CG  . ASP A 1 646 ? 14.620  -8.121  -34.763 1.00 93.92 646 A 1 
ATOM 5186 O OD1 . ASP A 1 646 ? 13.544  -8.747  -34.914 1.00 90.40 646 A 1 
ATOM 5187 O OD2 . ASP A 1 646 ? 14.716  -7.137  -33.994 1.00 90.79 646 A 1 
ATOM 5188 N N   . LEU A 1 647 ? 15.548  -10.394 -32.801 1.00 96.32 647 A 1 
ATOM 5189 C CA  . LEU A 1 647 ? 15.704  -10.521 -31.350 1.00 96.46 647 A 1 
ATOM 5190 C C   . LEU A 1 647 ? 16.270  -11.882 -30.922 1.00 96.73 647 A 1 
ATOM 5191 O O   . LEU A 1 647 ? 16.862  -11.984 -29.852 1.00 95.89 647 A 1 
ATOM 5192 C CB  . LEU A 1 647 ? 14.366  -10.235 -30.645 1.00 96.56 647 A 1 
ATOM 5193 C CG  . LEU A 1 647 ? 13.726  -8.868  -30.960 1.00 95.92 647 A 1 
ATOM 5194 C CD1 . LEU A 1 647 ? 12.477  -8.684  -30.102 1.00 94.04 647 A 1 
ATOM 5195 C CD2 . LEU A 1 647 ? 14.668  -7.699  -30.695 1.00 94.39 647 A 1 
ATOM 5196 N N   . VAL A 1 648 ? 16.160  -12.923 -31.752 1.00 96.33 648 A 1 
ATOM 5197 C CA  . VAL A 1 648 ? 16.729  -14.252 -31.455 1.00 96.02 648 A 1 
ATOM 5198 C C   . VAL A 1 648 ? 18.247  -14.160 -31.305 1.00 95.88 648 A 1 
ATOM 5199 O O   . VAL A 1 648 ? 18.809  -14.681 -30.341 1.00 94.84 648 A 1 
ATOM 5200 C CB  . VAL A 1 648 ? 16.358  -15.287 -32.539 1.00 95.38 648 A 1 
ATOM 5201 C CG1 . VAL A 1 648 ? 16.962  -16.666 -32.247 1.00 92.88 648 A 1 
ATOM 5202 C CG2 . VAL A 1 648 ? 14.841  -15.468 -32.652 1.00 92.85 648 A 1 
ATOM 5203 N N   . GLY A 1 649 ? 18.912  -13.466 -32.228 1.00 95.44 649 A 1 
ATOM 5204 C CA  . GLY A 1 649 ? 20.361  -13.237 -32.168 1.00 94.68 649 A 1 
ATOM 5205 C C   . GLY A 1 649 ? 20.768  -12.417 -30.943 1.00 94.91 649 A 1 
ATOM 5206 O O   . GLY A 1 649 ? 21.719  -12.774 -30.249 1.00 93.06 649 A 1 
ATOM 5207 N N   . LYS A 1 650 ? 20.001  -11.379 -30.606 1.00 95.49 650 A 1 
ATOM 5208 C CA  . LYS A 1 650 ? 20.256  -10.542 -29.420 1.00 95.29 650 A 1 
ATOM 5209 C C   . LYS A 1 650 ? 20.094  -11.320 -28.104 1.00 95.67 650 A 1 
ATOM 5210 O O   . LYS A 1 650 ? 20.919  -11.174 -27.205 1.00 94.15 650 A 1 
ATOM 5211 C CB  . LYS A 1 650 ? 19.340  -9.310  -29.440 1.00 95.35 650 A 1 
ATOM 5212 C CG  . LYS A 1 650 ? 19.618  -8.352  -30.614 1.00 93.44 650 A 1 
ATOM 5213 C CD  . LYS A 1 650 ? 18.679  -7.139  -30.528 1.00 88.76 650 A 1 
ATOM 5214 C CE  . LYS A 1 650 ? 18.884  -6.174  -31.697 1.00 84.42 650 A 1 
ATOM 5215 N NZ  . LYS A 1 650 ? 17.911  -5.046  -31.635 1.00 75.07 650 A 1 
ATOM 5216 N N   . LEU A 1 651 ? 19.078  -12.184 -27.993 1.00 94.94 651 A 1 
ATOM 5217 C CA  . LEU A 1 651 ? 18.836  -12.977 -26.782 1.00 94.42 651 A 1 
ATOM 5218 C C   . LEU A 1 651 ? 19.772  -14.185 -26.661 1.00 94.05 651 A 1 
ATOM 5219 O O   . LEU A 1 651 ? 20.311  -14.431 -25.584 1.00 91.88 651 A 1 
ATOM 5220 C CB  . LEU A 1 651 ? 17.359  -13.413 -26.718 1.00 94.30 651 A 1 
ATOM 5221 C CG  . LEU A 1 651 ? 16.387  -12.269 -26.386 1.00 92.93 651 A 1 
ATOM 5222 C CD1 . LEU A 1 651 ? 14.947  -12.773 -26.474 1.00 89.98 651 A 1 
ATOM 5223 C CD2 . LEU A 1 651 ? 16.603  -11.721 -24.971 1.00 90.51 651 A 1 
ATOM 5224 N N   . PHE A 1 652 ? 20.001  -14.919 -27.741 1.00 94.78 652 A 1 
ATOM 5225 C CA  . PHE A 1 652 ? 20.642  -16.237 -27.684 1.00 93.68 652 A 1 
ATOM 5226 C C   . PHE A 1 652 ? 21.932  -16.363 -28.501 1.00 92.42 652 A 1 
ATOM 5227 O O   . PHE A 1 652 ? 22.586  -17.405 -28.417 1.00 85.83 652 A 1 
ATOM 5228 C CB  . PHE A 1 652 ? 19.618  -17.301 -28.101 1.00 93.63 652 A 1 
ATOM 5229 C CG  . PHE A 1 652 ? 18.336  -17.298 -27.289 1.00 95.03 652 A 1 
ATOM 5230 C CD1 . PHE A 1 652 ? 18.371  -17.558 -25.908 1.00 93.04 652 A 1 
ATOM 5231 C CD2 . PHE A 1 652 ? 17.105  -17.034 -27.918 1.00 93.77 652 A 1 
ATOM 5232 C CE1 . PHE A 1 652 ? 17.183  -17.562 -25.160 1.00 93.18 652 A 1 
ATOM 5233 C CE2 . PHE A 1 652 ? 15.917  -17.041 -27.170 1.00 93.82 652 A 1 
ATOM 5234 C CZ  . PHE A 1 652 ? 15.954  -17.307 -25.792 1.00 94.45 652 A 1 
ATOM 5235 N N   . GLY A 1 653 ? 22.294  -15.339 -29.271 1.00 91.25 653 A 1 
ATOM 5236 C CA  . GLY A 1 653 ? 23.548  -15.299 -30.013 1.00 88.31 653 A 1 
ATOM 5237 C C   . GLY A 1 653 ? 24.769  -15.258 -29.086 1.00 86.13 653 A 1 
ATOM 5238 O O   . GLY A 1 653 ? 24.689  -14.798 -27.944 1.00 79.36 653 A 1 
ATOM 5239 N N   . LYS A 1 654 ? 25.918  -15.753 -29.568 1.00 84.95 654 A 1 
ATOM 5240 C CA  . LYS A 1 654 ? 27.204  -15.595 -28.876 1.00 80.95 654 A 1 
ATOM 5241 C C   . LYS A 1 654 ? 27.531  -14.099 -28.815 1.00 78.97 654 A 1 
ATOM 5242 O O   . LYS A 1 654 ? 27.391  -13.417 -29.823 1.00 69.93 654 A 1 
ATOM 5243 C CB  . LYS A 1 654 ? 28.315  -16.388 -29.587 1.00 75.30 654 A 1 
ATOM 5244 C CG  . LYS A 1 654 ? 28.153  -17.913 -29.447 1.00 68.89 654 A 1 
ATOM 5245 C CD  . LYS A 1 654 ? 29.323  -18.663 -30.114 1.00 62.44 654 A 1 
ATOM 5246 C CE  . LYS A 1 654 ? 29.181  -20.184 -29.948 1.00 56.07 654 A 1 
ATOM 5247 N NZ  . LYS A 1 654 ? 30.302  -20.923 -30.594 1.00 46.70 654 A 1 
ATOM 5248 N N   . LYS A 1 655 ? 27.972  -13.594 -27.663 1.00 77.62 655 A 1 
ATOM 5249 C CA  . LYS A 1 655 ? 28.539  -12.241 -27.579 1.00 74.42 655 A 1 
ATOM 5250 C C   . LYS A 1 655 ? 29.654  -12.151 -28.631 1.00 73.10 655 A 1 
ATOM 5251 O O   . LYS A 1 655 ? 30.586  -12.952 -28.570 1.00 65.29 655 A 1 
ATOM 5252 C CB  . LYS A 1 655 ? 29.095  -11.937 -26.167 1.00 67.65 655 A 1 
ATOM 5253 C CG  . LYS A 1 655 ? 28.036  -11.478 -25.149 1.00 60.69 655 A 1 
ATOM 5254 C CD  . LYS A 1 655 ? 28.677  -11.075 -23.801 1.00 56.13 655 A 1 
ATOM 5255 C CE  . LYS A 1 655 ? 27.647  -10.468 -22.834 1.00 49.98 655 A 1 
ATOM 5256 N NZ  . LYS A 1 655 ? 28.255  -9.975  -21.565 1.00 44.94 655 A 1 
ATOM 5257 N N   . GLN A 1 656 ? 29.560  -11.230 -29.596 1.00 72.77 656 A 1 
ATOM 5258 C CA  . GLN A 1 656 ? 30.755  -10.775 -30.304 1.00 71.10 656 A 1 
ATOM 5259 C C   . GLN A 1 656 ? 31.668  -10.170 -29.232 1.00 70.08 656 A 1 
ATOM 5260 O O   . GLN A 1 656 ? 31.212  -9.336  -28.447 1.00 63.56 656 A 1 
ATOM 5261 C CB  . GLN A 1 656 ? 30.388  -9.785  -31.423 1.00 66.36 656 A 1 
ATOM 5262 C CG  . GLN A 1 656 ? 29.844  -10.516 -32.668 1.00 59.66 656 A 1 
ATOM 5263 C CD  . GLN A 1 656 ? 29.456  -9.572  -33.809 1.00 53.65 656 A 1 
ATOM 5264 O OE1 . GLN A 1 656 ? 29.341  -8.372  -33.658 1.00 49.71 656 A 1 
ATOM 5265 N NE2 . GLN A 1 656 ? 29.214  -10.079 -35.000 1.00 48.45 656 A 1 
ATOM 5266 N N   . LYS A 1 657 ? 32.864  -10.759 -29.103 1.00 63.80 657 A 1 
ATOM 5267 C CA  . LYS A 1 657 ? 33.875  -10.351 -28.118 1.00 63.28 657 A 1 
ATOM 5268 C C   . LYS A 1 657 ? 34.347  -8.935  -28.372 1.00 57.93 657 A 1 
ATOM 5269 O O   . LYS A 1 657 ? 34.469  -8.588  -29.562 1.00 52.70 657 A 1 
ATOM 5270 C CB  . LYS A 1 657 ? 35.079  -11.291 -28.152 1.00 59.54 657 A 1 
ATOM 5271 C CG  . LYS A 1 657 ? 34.945  -12.490 -27.223 1.00 55.86 657 A 1 
ATOM 5272 C CD  . LYS A 1 657 ? 36.271  -13.263 -27.217 1.00 53.11 657 A 1 
ATOM 5273 C CE  . LYS A 1 657 ? 36.256  -14.395 -26.181 1.00 47.91 657 A 1 
ATOM 5274 N NZ  . LYS A 1 657 ? 37.576  -15.071 -26.118 1.00 42.94 657 A 1 
ATOM 5275 O OXT . LYS A 1 657 ? 34.623  -8.309  -27.323 1.00 56.05 657 A 1 
#
