# 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_if08431
#
_entry.id if08431
#
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 ALA 2   
1 n LEU 3   
1 n PRO 4   
1 n ALA 5   
1 n PHE 6   
1 n ARG 7   
1 n ALA 8   
1 n GLU 9   
1 n HIS 10  
1 n ARG 11  
1 n LEU 12  
1 n SER 13  
1 n ALA 14  
1 n MET 15  
1 n HIS 16  
1 n GLY 17  
1 n GLN 18  
1 n CYS 19  
1 n ALA 20  
1 n ALA 21  
1 n ARG 22  
1 n LYS 23  
1 n ALA 24  
1 n GLN 25  
1 n ALA 26  
1 n PHE 27  
1 n PHE 28  
1 n VAL 29  
1 n PRO 30  
1 n GLN 31  
1 n ALA 32  
1 n ALA 33  
1 n LEU 34  
1 n ARG 35  
1 n LEU 36  
1 n PRO 37  
1 n ALA 38  
1 n VAL 39  
1 n MET 40  
1 n LYS 41  
1 n ILE 42  
1 n ARG 43  
1 n ARG 44  
1 n PHE 45  
1 n THR 46  
1 n PRO 47  
1 n ARG 48  
1 n ALA 49  
1 n VAL 50  
1 n ASP 51  
1 n ARG 52  
1 n LEU 53  
1 n LEU 54  
1 n LEU 55  
1 n THR 56  
1 n LEU 57  
1 n HIS 58  
1 n PRO 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n THR 63  
1 n PRO 64  
1 n HIS 65  
1 n LYS 66  
1 n LYS 67  
1 n GLN 68  
1 n ILE 69  
1 n VAL 70  
1 n GLN 71  
1 n ASN 72  
1 n PHE 73  
1 n SER 74  
1 n ILE 75  
1 n LYS 76  
1 n GLY 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n PHE 81  
1 n CYS 82  
1 n ILE 83  
1 n PHE 84  
1 n ALA 85  
1 n HIS 86  
1 n SER 87  
1 n PHE 88  
1 n TYR 89  
1 n ASN 90  
1 n ALA 91  
1 n VAL 92  
1 n MET 93  
1 n ASP 94  
1 n ALA 95  
1 n VAL 96  
1 n ASN 97  
1 n ALA 98  
1 n ILE 99  
1 n TYR 100 
1 n LEU 101 
1 n ASP 102 
1 n ASP 103 
1 n ASN 104 
1 n VAL 105 
1 n ILE 106 
1 n THR 107 
1 n LEU 108 
1 n ASP 109 
1 n TRP 110 
1 n ASN 111 
1 n GLU 112 
1 n HIS 113 
1 n ILE 114 
1 n ARG 115 
1 n ARG 116 
1 n ARG 117 
1 n PRO 118 
1 n GLY 119 
1 n MET 120 
1 n TYR 121 
1 n ILE 122 
1 n GLY 123 
1 n LYS 124 
1 n LEU 125 
1 n GLY 126 
1 n ASP 127 
1 n GLY 128 
1 n SER 129 
1 n SER 130 
1 n PRO 131 
1 n ASP 132 
1 n ASP 133 
1 n GLY 134 
1 n ILE 135 
1 n TYR 136 
1 n ILE 137 
1 n LEU 138 
1 n LEU 139 
1 n LYS 140 
1 n GLU 141 
1 n VAL 142 
1 n LEU 143 
1 n ASP 144 
1 n ASN 145 
1 n SER 146 
1 n ILE 147 
1 n ASP 148 
1 n GLU 149 
1 n TYR 150 
1 n ALA 151 
1 n MET 152 
1 n GLY 153 
1 n PHE 154 
1 n GLY 155 
1 n LYS 156 
1 n GLN 157 
1 n ILE 158 
1 n GLU 159 
1 n VAL 160 
1 n ARG 161 
1 n ILE 162 
1 n ASP 163 
1 n GLU 164 
1 n ALA 165 
1 n GLN 166 
1 n VAL 167 
1 n THR 168 
1 n VAL 169 
1 n ARG 170 
1 n ASP 171 
1 n TYR 172 
1 n GLY 173 
1 n ARG 174 
1 n GLY 175 
1 n VAL 176 
1 n PRO 177 
1 n LEU 178 
1 n THR 179 
1 n LYS 180 
1 n VAL 181 
1 n VAL 182 
1 n ALA 183 
1 n VAL 184 
1 n SER 185 
1 n SER 186 
1 n ILE 187 
1 n MET 188 
1 n ASN 189 
1 n THR 190 
1 n GLY 191 
1 n ALA 192 
1 n LYS 193 
1 n TYR 194 
1 n ASP 195 
1 n ASN 196 
1 n LYS 197 
1 n ALA 198 
1 n PHE 199 
1 n LYS 200 
1 n LYS 201 
1 n SER 202 
1 n VAL 203 
1 n GLY 204 
1 n LEU 205 
1 n ASN 206 
1 n GLY 207 
1 n VAL 208 
1 n GLY 209 
1 n ILE 210 
1 n LYS 211 
1 n ALA 212 
1 n VAL 213 
1 n ASN 214 
1 n ALA 215 
1 n LEU 216 
1 n SER 217 
1 n SER 218 
1 n SER 219 
1 n PHE 220 
1 n GLU 221 
1 n ILE 222 
1 n VAL 223 
1 n SER 224 
1 n PHE 225 
1 n ARG 226 
1 n GLU 227 
1 n GLY 228 
1 n LYS 229 
1 n SER 230 
1 n SER 231 
1 n GLU 232 
1 n ALA 233 
1 n ALA 234 
1 n PHE 235 
1 n SER 236 
1 n GLN 237 
1 n GLY 238 
1 n ASN 239 
1 n LEU 240 
1 n LEU 241 
1 n LYS 242 
1 n GLU 243 
1 n GLN 244 
1 n GLN 245 
1 n SER 246 
1 n ASP 247 
1 n SER 248 
1 n LYS 249 
1 n GLU 250 
1 n LYS 251 
1 n ASN 252 
1 n GLY 253 
1 n THR 254 
1 n LEU 255 
1 n VAL 256 
1 n THR 257 
1 n PHE 258 
1 n THR 259 
1 n ALA 260 
1 n ASP 261 
1 n GLU 262 
1 n GLU 263 
1 n VAL 264 
1 n PHE 265 
1 n GLY 266 
1 n HIS 267 
1 n TYR 268 
1 n ALA 269 
1 n PHE 270 
1 n ASN 271 
1 n MET 272 
1 n GLU 273 
1 n PHE 274 
1 n VAL 275 
1 n GLU 276 
1 n GLN 277 
1 n MET 278 
1 n VAL 279 
1 n ARG 280 
1 n HIS 281 
1 n TYR 282 
1 n THR 283 
1 n TYR 284 
1 n LEU 285 
1 n ASN 286 
1 n ALA 287 
1 n GLY 288 
1 n LEU 289 
1 n GLN 290 
1 n ILE 291 
1 n ILE 292 
1 n LEU 293 
1 n ASN 294 
1 n GLY 295 
1 n GLU 296 
1 n THR 297 
1 n TYR 298 
1 n VAL 299 
1 n SER 300 
1 n LYS 301 
1 n ASN 302 
1 n GLY 303 
1 n LEU 304 
1 n LEU 305 
1 n ASP 306 
1 n LEU 307 
1 n LEU 308 
1 n ASN 309 
1 n GLU 310 
1 n ASP 311 
1 n MET 312 
1 n GLY 313 
1 n GLU 314 
1 n ALA 315 
1 n PRO 316 
1 n LEU 317 
1 n TYR 318 
1 n PRO 319 
1 n PRO 320 
1 n ILE 321 
1 n HIS 322 
1 n LEU 323 
1 n GLN 324 
1 n GLY 325 
1 n THR 326 
1 n ASP 327 
1 n ILE 328 
1 n GLU 329 
1 n MET 330 
1 n VAL 331 
1 n ILE 332 
1 n THR 333 
1 n HIS 334 
1 n GLY 335 
1 n HIS 336 
1 n GLU 337 
1 n TYR 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n ILE 342 
1 n ALA 343 
1 n SER 344 
1 n PHE 345 
1 n VAL 346 
1 n ASN 347 
1 n GLY 348 
1 n GLN 349 
1 n ASN 350 
1 n THR 351 
1 n THR 352 
1 n GLN 353 
1 n GLY 354 
1 n GLY 355 
1 n THR 356 
1 n HIS 357 
1 n LEU 358 
1 n SER 359 
1 n ALA 360 
1 n PHE 361 
1 n ARG 362 
1 n GLU 363 
1 n ALA 364 
1 n VAL 365 
1 n SER 366 
1 n LYS 367 
1 n THR 368 
1 n ILE 369 
1 n LYS 370 
1 n GLU 371 
1 n PHE 372 
1 n TYR 373 
1 n LYS 374 
1 n LYS 375 
1 n ASP 376 
1 n PHE 377 
1 n ASP 378 
1 n PRO 379 
1 n ALA 380 
1 n ASP 381 
1 n VAL 382 
1 n ARG 383 
1 n HIS 384 
1 n SER 385 
1 n MET 386 
1 n VAL 387 
1 n ALA 388 
1 n ALA 389 
1 n ILE 390 
1 n SER 391 
1 n ILE 392 
1 n LYS 393 
1 n VAL 394 
1 n GLU 395 
1 n GLU 396 
1 n PRO 397 
1 n VAL 398 
1 n PHE 399 
1 n GLU 400 
1 n SER 401 
1 n GLN 402 
1 n THR 403 
1 n LYS 404 
1 n THR 405 
1 n LYS 406 
1 n LEU 407 
1 n GLY 408 
1 n SER 409 
1 n LYS 410 
1 n ASP 411 
1 n MET 412 
1 n ALA 413 
1 n PRO 414 
1 n GLY 415 
1 n GLY 416 
1 n LEU 417 
1 n SER 418 
1 n VAL 419 
1 n ARG 420 
1 n ASN 421 
1 n PHE 422 
1 n ILE 423 
1 n GLY 424 
1 n ASP 425 
1 n PHE 426 
1 n LEU 427 
1 n LYS 428 
1 n GLU 429 
1 n LYS 430 
1 n LEU 431 
1 n ASP 432 
1 n ASN 433 
1 n TYR 434 
1 n LEU 435 
1 n HIS 436 
1 n LYS 437 
1 n HIS 438 
1 n PRO 439 
1 n GLU 440 
1 n THR 441 
1 n ALA 442 
1 n ASP 443 
1 n ILE 444 
1 n LEU 445 
1 n LEU 446 
1 n LYS 447 
1 n LYS 448 
1 n ILE 449 
1 n LEU 450 
1 n GLU 451 
1 n SER 452 
1 n GLU 453 
1 n LYS 454 
1 n GLU 455 
1 n ARG 456 
1 n LYS 457 
1 n ALA 458 
1 n ILE 459 
1 n SER 460 
1 n GLY 461 
1 n ILE 462 
1 n GLN 463 
1 n LYS 464 
1 n LEU 465 
1 n ALA 466 
1 n ARG 467 
1 n GLU 468 
1 n ARG 469 
1 n ALA 470 
1 n LYS 471 
1 n LYS 472 
1 n SER 473 
1 n ASN 474 
1 n LEU 475 
1 n HIS 476 
1 n ASN 477 
1 n LYS 478 
1 n LYS 479 
1 n LEU 480 
1 n ARG 481 
1 n ASP 482 
1 n CYS 483 
1 n ARG 484 
1 n ILE 485 
1 n HIS 486 
1 n TYR 487 
1 n ASN 488 
1 n ASP 489 
1 n LYS 490 
1 n HIS 491 
1 n GLU 492 
1 n VAL 493 
1 n ALA 494 
1 n GLU 495 
1 n ALA 496 
1 n SER 497 
1 n THR 498 
1 n LEU 499 
1 n PHE 500 
1 n ILE 501 
1 n THR 502 
1 n GLU 503 
1 n GLY 504 
1 n ASP 505 
1 n SER 506 
1 n ALA 507 
1 n SER 508 
1 n GLY 509 
1 n SER 510 
1 n ILE 511 
1 n THR 512 
1 n LYS 513 
1 n SER 514 
1 n ARG 515 
1 n ASP 516 
1 n VAL 517 
1 n ASN 518 
1 n THR 519 
1 n GLN 520 
1 n ALA 521 
1 n VAL 522 
1 n PHE 523 
1 n SER 524 
1 n LEU 525 
1 n LYS 526 
1 n GLY 527 
1 n LYS 528 
1 n PRO 529 
1 n LEU 530 
1 n ASN 531 
1 n THR 532 
1 n PHE 533 
1 n GLY 534 
1 n MET 535 
1 n THR 536 
1 n LYS 537 
1 n LYS 538 
1 n VAL 539 
1 n VAL 540 
1 n TYR 541 
1 n GLU 542 
1 n ASN 543 
1 n GLU 544 
1 n GLU 545 
1 n PHE 546 
1 n ASN 547 
1 n LEU 548 
1 n LEU 549 
1 n GLN 550 
1 n ALA 551 
1 n ALA 552 
1 n LEU 553 
1 n ASN 554 
1 n ILE 555 
1 n GLU 556 
1 n ASP 557 
1 n ASP 558 
1 n ILE 559 
1 n GLU 560 
1 n ASN 561 
1 n LEU 562 
1 n ARG 563 
1 n TYR 564 
1 n SER 565 
1 n LYS 566 
1 n VAL 567 
1 n VAL 568 
1 n ILE 569 
1 n ALA 570 
1 n THR 571 
1 n ASP 572 
1 n ALA 573 
1 n ASP 574 
1 n VAL 575 
1 n ASP 576 
1 n GLY 577 
1 n MET 578 
1 n HIS 579 
1 n ILE 580 
1 n ARG 581 
1 n LEU 582 
1 n LEU 583 
1 n LEU 584 
1 n ILE 585 
1 n THR 586 
1 n PHE 587 
1 n PHE 588 
1 n LEU 589 
1 n GLN 590 
1 n PHE 591 
1 n PHE 592 
1 n PRO 593 
1 n ASP 594 
1 n ILE 595 
1 n ILE 596 
1 n ARG 597 
1 n GLN 598 
1 n GLY 599 
1 n HIS 600 
1 n LEU 601 
1 n TYR 602 
1 n ILE 603 
1 n LEU 604 
1 n GLN 605 
1 n THR 606 
1 n PRO 607 
1 n LEU 608 
1 n PHE 609 
1 n ARG 610 
1 n VAL 611 
1 n ARG 612 
1 n ASN 613 
1 n LYS 614 
1 n LYS 615 
1 n GLU 616 
1 n THR 617 
1 n PHE 618 
1 n TYR 619 
1 n CYS 620 
1 n TYR 621 
1 n THR 622 
1 n PRO 623 
1 n GLU 624 
1 n GLU 625 
1 n ARG 626 
1 n GLU 627 
1 n LYS 628 
1 n ALA 629 
1 n ILE 630 
1 n ARG 631 
1 n LYS 632 
1 n LEU 633 
1 n GLY 634 
1 n LYS 635 
1 n HIS 636 
1 n PRO 637 
1 n GLU 638 
1 n ILE 639 
1 n THR 640 
1 n ARG 641 
1 n PHE 642 
1 n LYS 643 
1 n GLY 644 
1 n LEU 645 
1 n GLY 646 
1 n GLU 647 
1 n ILE 648 
1 n SER 649 
1 n PRO 650 
1 n THR 651 
1 n GLU 652 
1 n PHE 653 
1 n ALA 654 
1 n GLU 655 
1 n PHE 656 
1 n ILE 657 
1 n GLY 658 
1 n GLU 659 
1 n THR 660 
1 n MET 661 
1 n ARG 662 
1 n LEU 663 
1 n ASP 664 
1 n ARG 665 
1 n VAL 666 
1 n ARG 667 
1 n LEU 668 
1 n SER 669 
1 n LYS 670 
1 n ASP 671 
1 n ASP 672 
1 n ASN 673 
1 n ILE 674 
1 n HIS 675 
1 n ASP 676 
1 n LEU 677 
1 n LEU 678 
1 n GLU 679 
1 n PHE 680 
1 n TYR 681 
1 n MET 682 
1 n GLY 683 
1 n LYS 684 
1 n ASN 685 
1 n THR 686 
1 n PRO 687 
1 n ASP 688 
1 n ARG 689 
1 n GLN 690 
1 n GLY 691 
1 n PHE 692 
1 n ILE 693 
1 n ILE 694 
1 n ASP 695 
1 n ASN 696 
1 n LEU 697 
1 n ARG 698 
1 n ILE 699 
1 n GLU 700 
1 n GLU 701 
1 n GLY 702 
1 n LEU 703 
1 n GLU 704 
1 n GLU 705 
1 n VAL 706 
1 n GLU 707 
1 n GLU 708 
1 n GLY 709 
1 n GLU 710 
1 n LEU 711 
1 n GLU 712 
1 n THR 713 
1 n LYS 714 
#
_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 11:37:30)"
_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 75.05
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n HIS . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n LYS . 714 A 714 
#
_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   ? 4.153   26.427  -38.446 1.00 10.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.162   25.534  -37.268 1.00 14.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.906   24.669  -37.302 1.00 14.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.864   25.122  -36.860 1.00 13.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.196   26.331  -35.948 1.00 13.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.555   26.933  -35.608 1.00 10.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.495   27.785  -34.009 1.00 10.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.110   28.606  -33.995 1.00 9.29  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.959   23.492  -37.887 1.00 11.07 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.938   22.445  -37.816 1.00 17.80 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 2.525   21.202  -38.498 1.00 17.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.576   21.166  -39.722 1.00 16.93 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.645   22.890  -38.526 1.00 16.62 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 3.036   20.235  -37.711 1.00 9.09  3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 3.398   18.862  -38.124 1.00 14.75 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 4.096   18.143  -36.941 1.00 14.51 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 5.323   18.129  -36.870 1.00 13.68 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 4.293   18.859  -39.399 1.00 13.76 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 3.516   18.575  -40.709 1.00 12.14 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 4.202   19.258  -41.898 1.00 11.72 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 3.401   17.090  -40.997 1.00 13.57 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 3.321   17.570  -35.985 1.00 11.34 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 3.717   16.253  -35.453 1.00 15.33 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 2.555   15.256  -35.257 1.00 15.39 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 2.814   14.105  -34.916 1.00 14.11 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 4.454   16.525  -34.136 1.00 14.23 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 4.000   17.923  -33.716 1.00 13.59 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 3.021   18.383  -34.810 1.00 15.33 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 1.281   15.634  -35.531 1.00 11.77 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 0.146   14.723  -35.289 1.00 18.00 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 0.042   13.546  -36.291 1.00 18.01 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -0.496  12.496  -35.962 1.00 17.07 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -1.132  15.564  -35.234 1.00 16.84 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? 0.628   13.657  -37.485 1.00 10.01 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? 0.451   12.683  -38.577 1.00 15.26 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? 1.320   11.410  -38.490 1.00 15.19 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? 1.178   10.504  -39.310 1.00 13.83 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? 0.598   13.410  -39.927 1.00 14.02 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? -0.648  13.302  -40.789 1.00 11.78 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? -0.775  12.258  -41.722 1.00 11.15 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? -1.692  14.236  -40.641 1.00 11.47 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? -1.938  12.148  -42.503 1.00 11.21 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? -2.856  14.122  -41.421 1.00 11.18 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? -2.979  13.080  -42.354 1.00 12.16 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? 2.238   11.296  -37.516 1.00 11.35 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? 3.141   10.124  -37.394 1.00 16.14 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? 2.685   9.063   -36.379 1.00 15.94 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? 3.228   7.958   -36.410 1.00 15.19 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? 4.600   10.572  -37.162 1.00 15.60 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? 5.332   10.840  -38.488 1.00 13.35 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? 6.815   11.162  -38.244 1.00 13.16 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? 7.559   11.358  -39.507 1.00 12.58 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? 8.848   11.639  -39.620 1.00 12.10 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? 9.621   11.774  -38.579 1.00 11.34 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? 9.393   11.795  -40.797 1.00 10.78 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 1.717   9.368   -35.511 1.00 11.31 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 1.241   8.426   -34.487 1.00 16.77 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 0.191   7.435   -35.032 1.00 16.93 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 0.270   6.239   -34.750 1.00 15.90 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 0.737   9.241   -33.291 1.00 15.46 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -0.713  7.889   -35.898 1.00 13.59 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -1.797  7.051   -36.446 1.00 17.38 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -1.295  5.946   -37.392 1.00 16.95 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -1.833  4.835   -37.410 1.00 16.19 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -2.823  7.946   -37.150 1.00 16.48 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -3.627  8.784   -36.141 1.00 14.77 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -4.733  9.606   -36.824 1.00 14.35 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -5.749  9.854   -36.149 1.00 13.53 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -4.530  9.965   -38.010 1.00 15.53 9   A 1 
ATOM 70   N N   . HIS A 1 10  ? -0.199  6.182   -38.108 1.00 10.84 10  A 1 
ATOM 71   C CA  . HIS A 1 10  ? 0.375   5.181   -39.017 1.00 16.16 10  A 1 
ATOM 72   C C   . HIS A 1 10  ? 1.064   4.000   -38.308 1.00 16.05 10  A 1 
ATOM 73   O O   . HIS A 1 10  ? 1.218   2.940   -38.916 1.00 14.55 10  A 1 
ATOM 74   C CB  . HIS A 1 10  ? 1.296   5.870   -40.036 1.00 14.82 10  A 1 
ATOM 75   C CG  . HIS A 1 10  ? 0.599   6.109   -41.355 1.00 12.54 10  A 1 
ATOM 76   N ND1 . HIS A 1 10  ? 0.216   5.132   -42.237 1.00 11.90 10  A 1 
ATOM 77   C CD2 . HIS A 1 10  ? 0.228   7.309   -41.899 1.00 11.35 10  A 1 
ATOM 78   C CE1 . HIS A 1 10  ? -0.377  5.725   -43.291 1.00 11.36 10  A 1 
ATOM 79   N NE2 . HIS A 1 10  ? -0.395  7.053   -43.131 1.00 11.50 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 1.467   4.142   -37.038 1.00 10.85 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 2.082   3.036   -36.275 1.00 15.00 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 1.040   2.107   -35.638 1.00 14.67 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 1.255   0.898   -35.613 1.00 14.11 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 3.097   3.570   -35.249 1.00 14.26 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 4.438   3.934   -35.912 1.00 12.43 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 5.480   4.310   -34.849 1.00 12.34 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 6.795   4.624   -35.447 1.00 11.37 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 7.922   4.840   -34.782 1.00 11.21 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 7.979   4.797   -33.478 1.00 10.71 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 9.029   5.104   -35.419 1.00 10.31 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -0.096  2.642   -35.206 1.00 11.34 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -1.190  1.857   -34.620 1.00 15.49 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -1.913  0.978   -35.658 1.00 15.35 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -2.267  -0.167  -35.359 1.00 14.77 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -2.143  2.829   -33.889 1.00 14.44 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -1.675  3.124   -32.450 1.00 12.73 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -2.145  4.495   -31.981 1.00 12.21 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -2.215  2.061   -31.487 1.00 13.73 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -2.057  1.441   -36.900 1.00 14.46 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -2.683  0.634   -37.965 1.00 18.35 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -1.797  -0.523  -38.445 1.00 18.20 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -2.306  -1.588  -38.801 1.00 17.66 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -3.121  1.531   -39.134 1.00 17.70 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -2.034  1.858   -39.977 1.00 15.60 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -0.478  -0.369  -38.391 1.00 13.89 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 0.471   -1.415  -38.776 1.00 19.45 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 0.537   -2.570  -37.754 1.00 19.74 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 0.655   -3.734  -38.143 1.00 18.57 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 1.841   -0.761  -39.008 1.00 17.90 14  A 1 
ATOM 110  N N   . MET A 1 15  ? 0.385   -2.276  -36.451 1.00 14.50 15  A 1 
ATOM 111  C CA  . MET A 1 15  ? 0.389   -3.299  -35.392 1.00 18.19 15  A 1 
ATOM 112  C C   . MET A 1 15  ? -0.895  -4.141  -35.387 1.00 18.19 15  A 1 
ATOM 113  O O   . MET A 1 15  ? -0.825  -5.362  -35.218 1.00 17.53 15  A 1 
ATOM 114  C CB  . MET A 1 15  ? 0.643   -2.646  -34.026 1.00 16.94 15  A 1 
ATOM 115  C CG  . MET A 1 15  ? 2.098   -2.174  -33.892 1.00 14.50 15  A 1 
ATOM 116  S SD  . MET A 1 15  ? 2.529   -1.465  -32.282 1.00 13.54 15  A 1 
ATOM 117  C CE  . MET A 1 15  ? 2.758   -2.959  -31.275 1.00 12.90 15  A 1 
ATOM 118  N N   . HIS A 1 16  ? -2.061  -3.534  -35.654 1.00 14.24 16  A 1 
ATOM 119  C CA  . HIS A 1 16  ? -3.323  -4.276  -35.778 1.00 18.07 16  A 1 
ATOM 120  C C   . HIS A 1 16  ? -3.343  -5.218  -36.994 1.00 18.00 16  A 1 
ATOM 121  O O   . HIS A 1 16  ? -3.835  -6.342  -36.899 1.00 17.08 16  A 1 
ATOM 122  C CB  . HIS A 1 16  ? -4.501  -3.286  -35.791 1.00 17.12 16  A 1 
ATOM 123  C CG  . HIS A 1 16  ? -4.913  -2.871  -34.395 1.00 14.87 16  A 1 
ATOM 124  N ND1 . HIS A 1 16  ? -4.396  -1.833  -33.660 1.00 13.88 16  A 1 
ATOM 125  C CD2 . HIS A 1 16  ? -5.851  -3.491  -33.617 1.00 14.32 16  A 1 
ATOM 126  C CE1 . HIS A 1 16  ? -5.008  -1.827  -32.460 1.00 14.01 16  A 1 
ATOM 127  N NE2 . HIS A 1 16  ? -5.900  -2.822  -32.387 1.00 14.05 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -2.733  -4.817  -38.108 1.00 17.85 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -2.615  -5.661  -39.305 1.00 21.80 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -1.731  -6.901  -39.107 1.00 21.71 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -2.062  -7.981  -39.594 1.00 20.94 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? -0.651  -6.789  -38.346 1.00 14.21 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? 0.243   -7.918  -38.056 1.00 20.12 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? -0.346  -8.902  -37.029 1.00 19.55 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? -0.107  -10.109 -37.124 1.00 19.15 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? 1.614   -7.396  -37.597 1.00 19.39 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? 2.443   -6.858  -38.778 1.00 18.07 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? 3.851   -6.426  -38.365 1.00 17.30 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? 4.195   -6.300  -37.198 1.00 17.70 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? 4.736   -6.186  -39.306 1.00 19.12 18  A 1 
ATOM 141  N N   . CYS A 1 19  ? -1.160  -8.414  -36.087 1.00 17.51 19  A 1 
ATOM 142  C CA  . CYS A 1 19  ? -1.824  -9.258  -35.088 1.00 21.67 19  A 1 
ATOM 143  C C   . CYS A 1 19  ? -2.959  -10.104 -35.708 1.00 21.69 19  A 1 
ATOM 144  O O   . CYS A 1 19  ? -3.102  -11.287 -35.394 1.00 20.82 19  A 1 
ATOM 145  C CB  . CYS A 1 19  ? -2.299  -8.351  -33.940 1.00 20.50 19  A 1 
ATOM 146  S SG  . CYS A 1 19  ? -2.200  -9.270  -32.382 1.00 17.72 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -3.703  -9.536  -36.665 1.00 17.50 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -4.738  -10.254 -37.414 1.00 21.67 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -4.156  -11.339 -38.341 1.00 21.81 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -4.699  -12.441 -38.430 1.00 20.99 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -5.574  -9.221  -38.179 1.00 20.62 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -3.010  -11.076 -38.972 1.00 18.66 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -2.338  -12.044 -39.844 1.00 22.67 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -1.761  -13.254 -39.077 1.00 22.84 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -1.807  -14.379 -39.576 1.00 22.05 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -1.262  -11.302 -40.646 1.00 21.46 21  A 1 
ATOM 157  N N   . ARG A 1 22  ? -1.282  -13.057 -37.838 1.00 16.55 22  A 1 
ATOM 158  C CA  . ARG A 1 22  ? -0.772  -14.156 -36.992 1.00 21.95 22  A 1 
ATOM 159  C C   . ARG A 1 22  ? -1.886  -15.036 -36.408 1.00 21.64 22  A 1 
ATOM 160  O O   . ARG A 1 22  ? -1.689  -16.240 -36.281 1.00 20.67 22  A 1 
ATOM 161  C CB  . ARG A 1 22  ? 0.151   -13.610 -35.892 1.00 20.68 22  A 1 
ATOM 162  C CG  . ARG A 1 22  ? 1.563   -13.319 -36.426 1.00 17.89 22  A 1 
ATOM 163  C CD  . ARG A 1 22  ? 2.490   -12.881 -35.280 1.00 16.81 22  A 1 
ATOM 164  N NE  . ARG A 1 22  ? 3.886   -12.714 -35.737 1.00 15.81 22  A 1 
ATOM 165  C CZ  . ARG A 1 22  ? 4.935   -12.433 -34.973 1.00 15.26 22  A 1 
ATOM 166  N NH1 . ARG A 1 22  ? 4.826   -12.245 -33.685 1.00 14.20 22  A 1 
ATOM 167  N NH2 . ARG A 1 22  ? 6.126   -12.334 -35.496 1.00 14.11 22  A 1 
ATOM 168  N N   . LYS A 1 23  ? -3.064  -14.479 -36.118 1.00 15.40 23  A 1 
ATOM 169  C CA  . LYS A 1 23  ? -4.231  -15.274 -35.683 1.00 20.81 23  A 1 
ATOM 170  C C   . LYS A 1 23  ? -4.825  -16.131 -36.814 1.00 20.41 23  A 1 
ATOM 171  O O   . LYS A 1 23  ? -5.344  -17.205 -36.542 1.00 19.58 23  A 1 
ATOM 172  C CB  . LYS A 1 23  ? -5.295  -14.377 -35.024 1.00 20.01 23  A 1 
ATOM 173  C CG  . LYS A 1 23  ? -4.949  -14.044 -33.559 1.00 17.68 23  A 1 
ATOM 174  C CD  . LYS A 1 23  ? -6.081  -13.267 -32.866 1.00 16.70 23  A 1 
ATOM 175  C CE  . LYS A 1 23  ? -5.774  -13.053 -31.375 1.00 15.11 23  A 1 
ATOM 176  N NZ  . LYS A 1 23  ? -6.877  -12.357 -30.657 1.00 14.59 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? -4.685  -15.711 -38.068 1.00 18.65 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? -5.164  -16.477 -39.222 1.00 22.31 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? -4.295  -17.705 -39.573 1.00 22.12 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? -4.785  -18.637 -40.201 1.00 21.86 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? -5.307  -15.515 -40.406 1.00 21.22 24  A 1 
ATOM 182  N N   . GLN A 1 25  ? -3.029  -17.749 -39.145 1.00 16.85 25  A 1 
ATOM 183  C CA  . GLN A 1 25  ? -2.135  -18.897 -39.380 1.00 21.05 25  A 1 
ATOM 184  C C   . GLN A 1 25  ? -2.285  -20.035 -38.349 1.00 20.59 25  A 1 
ATOM 185  O O   . GLN A 1 25  ? -1.780  -21.127 -38.591 1.00 20.41 25  A 1 
ATOM 186  C CB  . GLN A 1 25  ? -0.676  -18.416 -39.485 1.00 21.04 25  A 1 
ATOM 187  C CG  . GLN A 1 25  ? -0.304  -18.083 -40.937 1.00 19.71 25  A 1 
ATOM 188  C CD  . GLN A 1 25  ? 1.138   -17.608 -41.107 1.00 18.29 25  A 1 
ATOM 189  O OE1 . GLN A 1 25  ? 1.785   -17.107 -40.199 1.00 19.25 25  A 1 
ATOM 190  N NE2 . GLN A 1 25  ? 1.701   -17.718 -42.288 1.00 20.27 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -2.993  -19.811 -37.237 1.00 17.85 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? -3.118  -20.796 -36.153 1.00 21.07 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? -4.312  -21.768 -36.302 1.00 20.85 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? -4.445  -22.680 -35.493 1.00 20.58 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? -3.122  -20.045 -34.820 1.00 20.14 26  A 1 
ATOM 196  N N   . PHE A 1 27  ? -5.154  -21.620 -37.321 1.00 17.47 27  A 1 
ATOM 197  C CA  . PHE A 1 27  ? -6.296  -22.506 -37.580 1.00 20.16 27  A 1 
ATOM 198  C C   . PHE A 1 27  ? -6.151  -23.219 -38.931 1.00 19.77 27  A 1 
ATOM 199  O O   . PHE A 1 27  ? -6.873  -22.952 -39.885 1.00 19.16 27  A 1 
ATOM 200  C CB  . PHE A 1 27  ? -7.615  -21.741 -37.411 1.00 19.31 27  A 1 
ATOM 201  C CG  . PHE A 1 27  ? -8.090  -21.657 -35.970 1.00 17.33 27  A 1 
ATOM 202  C CD1 . PHE A 1 27  ? -8.858  -22.706 -35.428 1.00 16.36 27  A 1 
ATOM 203  C CD2 . PHE A 1 27  ? -7.771  -20.541 -35.179 1.00 16.79 27  A 1 
ATOM 204  C CE1 . PHE A 1 27  ? -9.312  -22.634 -34.099 1.00 16.58 27  A 1 
ATOM 205  C CE2 . PHE A 1 27  ? -8.222  -20.473 -33.848 1.00 16.55 27  A 1 
ATOM 206  C CZ  . PHE A 1 27  ? -8.993  -21.516 -33.310 1.00 17.37 27  A 1 
ATOM 207  N N   . PHE A 1 28  ? -5.218  -24.176 -38.993 1.00 16.18 28  A 1 
ATOM 208  C CA  . PHE A 1 28  ? -5.235  -25.241 -39.993 1.00 19.28 28  A 1 
ATOM 209  C C   . PHE A 1 28  ? -5.709  -26.529 -39.311 1.00 19.33 28  A 1 
ATOM 210  O O   . PHE A 1 28  ? -4.926  -27.251 -38.705 1.00 18.52 28  A 1 
ATOM 211  C CB  . PHE A 1 28  ? -3.865  -25.377 -40.688 1.00 18.30 28  A 1 
ATOM 212  C CG  . PHE A 1 28  ? -3.880  -24.993 -42.160 1.00 15.94 28  A 1 
ATOM 213  C CD1 . PHE A 1 28  ? -4.165  -25.961 -43.141 1.00 14.75 28  A 1 
ATOM 214  C CD2 . PHE A 1 28  ? -3.609  -23.667 -42.544 1.00 15.13 28  A 1 
ATOM 215  C CE1 . PHE A 1 28  ? -4.176  -25.605 -44.503 1.00 14.66 28  A 1 
ATOM 216  C CE2 . PHE A 1 28  ? -3.623  -23.310 -43.906 1.00 14.68 28  A 1 
ATOM 217  C CZ  . PHE A 1 28  ? -3.903  -24.278 -44.886 1.00 15.27 28  A 1 
ATOM 218  N N   . VAL A 1 29  ? -7.023  -26.806 -39.378 1.00 18.62 29  A 1 
ATOM 219  C CA  . VAL A 1 29  ? -7.587  -28.120 -39.026 1.00 21.46 29  A 1 
ATOM 220  C C   . VAL A 1 29  ? -7.709  -28.935 -40.319 1.00 21.50 29  A 1 
ATOM 221  O O   . VAL A 1 29  ? -8.207  -28.403 -41.314 1.00 20.82 29  A 1 
ATOM 222  C CB  . VAL A 1 29  ? -8.937  -27.993 -38.289 1.00 20.51 29  A 1 
ATOM 223  C CG1 . VAL A 1 29  ? -9.507  -29.362 -37.894 1.00 17.80 29  A 1 
ATOM 224  C CG2 . VAL A 1 29  ? -8.781  -27.168 -36.999 1.00 18.55 29  A 1 
ATOM 225  N N   . PRO A 1 30  ? -7.245  -30.203 -40.347 1.00 19.86 30  A 1 
ATOM 226  C CA  . PRO A 1 30  ? -7.338  -31.041 -41.533 1.00 22.94 30  A 1 
ATOM 227  C C   . PRO A 1 30  ? -8.791  -31.288 -41.939 1.00 22.93 30  A 1 
ATOM 228  O O   . PRO A 1 30  ? -9.666  -31.534 -41.115 1.00 22.21 30  A 1 
ATOM 229  C CB  . PRO A 1 30  ? -6.612  -32.349 -41.205 1.00 21.63 30  A 1 
ATOM 230  C CG  . PRO A 1 30  ? -5.764  -32.009 -39.984 1.00 21.76 30  A 1 
ATOM 231  C CD  . PRO A 1 30  ? -6.572  -30.916 -39.285 1.00 24.51 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? -9.028  -31.266 -43.227 1.00 20.18 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? -10.317 -31.374 -43.895 1.00 23.30 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? -10.826 -32.832 -43.886 1.00 22.93 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? -10.847 -33.500 -44.908 1.00 22.23 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? -10.121 -30.769 -45.302 1.00 22.80 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? -11.374 -30.163 -45.933 1.00 20.75 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? -11.056 -29.499 -47.281 1.00 18.86 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? -10.056 -29.760 -47.928 1.00 19.49 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? -11.896 -28.610 -47.764 1.00 20.12 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? -11.208 -33.350 -42.713 1.00 19.90 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? -11.945 -34.604 -42.592 1.00 23.89 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? -12.803 -34.570 -41.319 1.00 23.87 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? -12.283 -34.368 -40.233 1.00 23.05 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? -10.966 -35.789 -42.595 1.00 22.53 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? -14.108 -34.825 -41.491 1.00 19.71 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? -15.155 -34.882 -40.470 1.00 22.93 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? -15.771 -33.538 -40.036 1.00 23.27 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? -15.456 -32.999 -38.992 1.00 22.95 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? -14.727 -35.768 -39.292 1.00 21.70 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -16.749 -33.060 -40.802 1.00 19.03 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -17.903 -32.326 -40.270 1.00 22.13 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -19.073 -32.448 -41.265 1.00 22.18 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -19.170 -31.727 -42.251 1.00 21.68 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -17.527 -30.859 -39.939 1.00 21.23 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -17.308 -30.609 -38.422 1.00 19.19 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -16.308 -29.474 -38.203 1.00 18.00 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -18.612 -30.272 -37.707 1.00 19.07 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? -19.943 -33.447 -41.031 1.00 18.01 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? -21.289 -33.479 -41.620 1.00 20.65 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? -22.149 -32.483 -40.841 1.00 20.58 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? -22.452 -32.737 -39.679 1.00 20.28 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? -21.910 -34.888 -41.532 1.00 19.85 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? -21.403 -35.877 -42.591 1.00 17.31 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? -22.133 -37.222 -42.434 1.00 16.49 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? -21.758 -38.194 -43.480 1.00 14.91 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? -22.240 -39.423 -43.619 1.00 14.46 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? -23.124 -39.915 -42.799 1.00 13.82 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? -21.839 -40.183 -44.598 1.00 13.29 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -22.522 -31.364 -41.459 1.00 19.39 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -23.518 -30.428 -40.927 1.00 22.03 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -24.908 -30.764 -41.498 1.00 21.40 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -25.006 -31.105 -42.681 1.00 21.05 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -23.094 -28.980 -41.242 1.00 21.51 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -22.101 -28.407 -40.213 1.00 19.86 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -21.297 -27.262 -40.823 1.00 18.58 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -22.830 -27.875 -38.973 1.00 20.24 36  A 1 
ATOM 278  N N   . PRO A 1 37  ? -25.980 -30.697 -40.685 1.00 20.75 37  A 1 
ATOM 279  C CA  . PRO A 1 37  ? -27.338 -30.948 -41.141 1.00 22.15 37  A 1 
ATOM 280  C C   . PRO A 1 37  ? -27.870 -29.783 -41.986 1.00 21.91 37  A 1 
ATOM 281  O O   . PRO A 1 37  ? -27.517 -28.625 -41.799 1.00 21.22 37  A 1 
ATOM 282  C CB  . PRO A 1 37  ? -28.157 -31.209 -39.875 1.00 21.12 37  A 1 
ATOM 283  C CG  . PRO A 1 37  ? -27.439 -30.376 -38.819 1.00 21.19 37  A 1 
ATOM 284  C CD  . PRO A 1 37  ? -25.979 -30.365 -39.269 1.00 23.12 37  A 1 
ATOM 285  N N   . ALA A 1 38  ? -28.720 -30.129 -42.937 1.00 20.66 38  A 1 
ATOM 286  C CA  . ALA A 1 38  ? -29.280 -29.237 -43.943 1.00 23.64 38  A 1 
ATOM 287  C C   . ALA A 1 38  ? -30.269 -28.228 -43.341 1.00 23.69 38  A 1 
ATOM 288  O O   . ALA A 1 38  ? -31.365 -28.622 -42.963 1.00 22.91 38  A 1 
ATOM 289  C CB  . ALA A 1 38  ? -29.981 -30.134 -44.976 1.00 22.57 38  A 1 
ATOM 290  N N   . VAL A 1 39  ? -29.938 -26.928 -43.372 1.00 19.60 39  A 1 
ATOM 291  C CA  . VAL A 1 39  ? -30.933 -25.833 -43.351 1.00 21.00 39  A 1 
ATOM 292  C C   . VAL A 1 39  ? -30.407 -24.622 -44.147 1.00 21.20 39  A 1 
ATOM 293  O O   . VAL A 1 39  ? -29.255 -24.229 -44.001 1.00 20.77 39  A 1 
ATOM 294  C CB  . VAL A 1 39  ? -31.359 -25.418 -41.919 1.00 20.03 39  A 1 
ATOM 295  C CG1 . VAL A 1 39  ? -32.452 -24.336 -41.962 1.00 17.13 39  A 1 
ATOM 296  C CG2 . VAL A 1 39  ? -31.957 -26.556 -41.082 1.00 17.87 39  A 1 
ATOM 297  N N   . MET A 1 40  ? -31.308 -24.038 -44.953 1.00 21.34 40  A 1 
ATOM 298  C CA  . MET A 1 40  ? -31.220 -22.781 -45.719 1.00 23.55 40  A 1 
ATOM 299  C C   . MET A 1 40  ? -30.415 -22.763 -47.028 1.00 24.16 40  A 1 
ATOM 300  O O   . MET A 1 40  ? -29.239 -22.423 -47.106 1.00 23.89 40  A 1 
ATOM 301  C CB  . MET A 1 40  ? -30.943 -21.568 -44.821 1.00 22.82 40  A 1 
ATOM 302  C CG  . MET A 1 40  ? -32.228 -21.144 -44.091 1.00 19.87 40  A 1 
ATOM 303  S SD  . MET A 1 40  ? -32.025 -19.675 -43.062 1.00 18.25 40  A 1 
ATOM 304  C CE  . MET A 1 40  ? -33.762 -19.214 -42.842 1.00 16.67 40  A 1 
ATOM 305  N N   . LYS A 1 41  ? -31.160 -22.986 -48.137 1.00 22.45 41  A 1 
ATOM 306  C CA  . LYS A 1 41  ? -30.834 -22.471 -49.476 1.00 25.48 41  A 1 
ATOM 307  C C   . LYS A 1 41  ? -30.925 -20.937 -49.469 1.00 25.33 41  A 1 
ATOM 308  O O   . LYS A 1 41  ? -32.026 -20.393 -49.539 1.00 24.63 41  A 1 
ATOM 309  C CB  . LYS A 1 41  ? -31.840 -23.025 -50.513 1.00 24.99 41  A 1 
ATOM 310  C CG  . LYS A 1 41  ? -31.549 -24.441 -51.016 1.00 22.36 41  A 1 
ATOM 311  C CD  . LYS A 1 41  ? -32.650 -24.901 -51.988 1.00 20.86 41  A 1 
ATOM 312  C CE  . LYS A 1 41  ? -32.311 -26.268 -52.599 1.00 18.78 41  A 1 
ATOM 313  N NZ  . LYS A 1 41  ? -33.417 -26.805 -53.427 1.00 17.90 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? -29.790 -20.255 -49.473 1.00 25.39 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? -29.727 -18.830 -49.830 1.00 27.21 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? -29.317 -18.735 -51.305 1.00 27.01 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? -28.380 -19.400 -51.755 1.00 26.64 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? -28.840 -18.026 -48.852 1.00 26.33 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? -29.426 -18.128 -47.420 1.00 24.18 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? -28.750 -16.552 -49.293 1.00 25.15 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? -28.612 -17.419 -46.328 1.00 23.42 42  A 1 
ATOM 322  N N   . ARG A 1 43  ? -30.087 -17.968 -52.087 1.00 27.74 43  A 1 
ATOM 323  C CA  . ARG A 1 43  ? -29.890 -17.761 -53.528 1.00 31.56 43  A 1 
ATOM 324  C C   . ARG A 1 43  ? -28.501 -17.172 -53.806 1.00 31.85 43  A 1 
ATOM 325  O O   . ARG A 1 43  ? -28.077 -16.251 -53.121 1.00 30.85 43  A 1 
ATOM 326  C CB  . ARG A 1 43  ? -30.978 -16.820 -54.079 1.00 29.81 43  A 1 
ATOM 327  C CG  . ARG A 1 43  ? -32.336 -17.500 -54.305 1.00 26.50 43  A 1 
ATOM 328  C CD  . ARG A 1 43  ? -33.370 -16.470 -54.781 1.00 24.33 43  A 1 
ATOM 329  N NE  . ARG A 1 43  ? -34.630 -17.096 -55.223 1.00 22.12 43  A 1 
ATOM 330  C CZ  . ARG A 1 43  ? -35.726 -16.465 -55.627 1.00 21.25 43  A 1 
ATOM 331  N NH1 . ARG A 1 43  ? -35.814 -15.166 -55.627 1.00 20.37 43  A 1 
ATOM 332  N NH2 . ARG A 1 43  ? -36.763 -17.135 -56.047 1.00 20.29 43  A 1 
ATOM 333  N N   . ARG A 1 44  ? -27.858 -17.673 -54.856 1.00 29.83 44  A 1 
ATOM 334  C CA  . ARG A 1 44  ? -26.586 -17.169 -55.404 1.00 33.89 44  A 1 
ATOM 335  C C   . ARG A 1 44  ? -26.626 -15.645 -55.569 1.00 33.75 44  A 1 
ATOM 336  O O   . ARG A 1 44  ? -27.449 -15.135 -56.327 1.00 33.05 44  A 1 
ATOM 337  C CB  . ARG A 1 44  ? -26.309 -17.814 -56.776 1.00 33.23 44  A 1 
ATOM 338  C CG  . ARG A 1 44  ? -25.831 -19.270 -56.698 1.00 30.42 44  A 1 
ATOM 339  C CD  . ARG A 1 44  ? -25.599 -19.828 -58.111 1.00 28.84 44  A 1 
ATOM 340  N NE  . ARG A 1 44  ? -25.000 -21.177 -58.075 1.00 26.72 44  A 1 
ATOM 341  C CZ  . ARG A 1 44  ? -24.808 -21.989 -59.104 1.00 25.20 44  A 1 
ATOM 342  N NH1 . ARG A 1 44  ? -25.184 -21.676 -60.311 1.00 24.08 44  A 1 
ATOM 343  N NH2 . ARG A 1 44  ? -24.224 -23.139 -58.929 1.00 23.87 44  A 1 
ATOM 344  N N   . PHE A 1 45  ? -25.713 -14.937 -54.905 1.00 32.90 45  A 1 
ATOM 345  C CA  . PHE A 1 45  ? -25.456 -13.526 -55.190 1.00 36.94 45  A 1 
ATOM 346  C C   . PHE A 1 45  ? -24.682 -13.406 -56.506 1.00 35.94 45  A 1 
ATOM 347  O O   . PHE A 1 45  ? -23.662 -14.065 -56.707 1.00 34.65 45  A 1 
ATOM 348  C CB  . PHE A 1 45  ? -24.714 -12.870 -54.016 1.00 35.20 45  A 1 
ATOM 349  C CG  . PHE A 1 45  ? -25.640 -12.392 -52.909 1.00 33.94 45  A 1 
ATOM 350  C CD1 . PHE A 1 45  ? -26.149 -11.079 -52.949 1.00 31.96 45  A 1 
ATOM 351  C CD2 . PHE A 1 45  ? -26.008 -13.248 -51.855 1.00 32.83 45  A 1 
ATOM 352  C CE1 . PHE A 1 45  ? -27.015 -10.622 -51.939 1.00 31.32 45  A 1 
ATOM 353  C CE2 . PHE A 1 45  ? -26.882 -12.791 -50.849 1.00 30.98 45  A 1 
ATOM 354  C CZ  . PHE A 1 45  ? -27.381 -11.477 -50.888 1.00 32.07 45  A 1 
ATOM 355  N N   . THR A 1 46  ? -25.190 -12.585 -57.427 1.00 38.01 46  A 1 
ATOM 356  C CA  . THR A 1 46  ? -24.485 -12.276 -58.680 1.00 41.67 46  A 1 
ATOM 357  C C   . THR A 1 46  ? -23.381 -11.236 -58.430 1.00 41.93 46  A 1 
ATOM 358  O O   . THR A 1 46  ? -23.534 -10.403 -57.531 1.00 39.90 46  A 1 
ATOM 359  C CB  . THR A 1 46  ? -25.457 -11.788 -59.766 1.00 40.06 46  A 1 
ATOM 360  O OG1 . THR A 1 46  ? -26.241 -10.716 -59.302 1.00 36.45 46  A 1 
ATOM 361  C CG2 . THR A 1 46  ? -26.412 -12.893 -60.223 1.00 36.77 46  A 1 
ATOM 362  N N   . PRO A 1 47  ? -22.314 -11.203 -59.231 1.00 38.00 47  A 1 
ATOM 363  C CA  . PRO A 1 47  ? -21.209 -10.236 -59.074 1.00 41.51 47  A 1 
ATOM 364  C C   . PRO A 1 47  ? -21.666 -8.773  -59.000 1.00 43.23 47  A 1 
ATOM 365  O O   . PRO A 1 47  ? -21.130 -7.986  -58.221 1.00 42.51 47  A 1 
ATOM 366  C CB  . PRO A 1 47  ? -20.286 -10.484 -60.272 1.00 39.72 47  A 1 
ATOM 367  C CG  . PRO A 1 47  ? -20.518 -11.958 -60.607 1.00 40.30 47  A 1 
ATOM 368  C CD  . PRO A 1 47  ? -21.999 -12.161 -60.275 1.00 44.16 47  A 1 
ATOM 369  N N   . ARG A 1 48  ? -22.743 -8.428  -59.715 1.00 39.34 48  A 1 
ATOM 370  C CA  . ARG A 1 48  ? -23.367 -7.087  -59.685 1.00 44.63 48  A 1 
ATOM 371  C C   . ARG A 1 48  ? -23.955 -6.686  -58.325 1.00 44.67 48  A 1 
ATOM 372  O O   . ARG A 1 48  ? -24.108 -5.494  -58.070 1.00 43.22 48  A 1 
ATOM 373  C CB  . ARG A 1 48  ? -24.461 -7.002  -60.761 1.00 43.55 48  A 1 
ATOM 374  C CG  . ARG A 1 48  ? -23.891 -6.753  -62.164 1.00 40.48 48  A 1 
ATOM 375  C CD  . ARG A 1 48  ? -25.035 -6.614  -63.178 1.00 37.83 48  A 1 
ATOM 376  N NE  . ARG A 1 48  ? -24.543 -6.237  -64.512 1.00 35.34 48  A 1 
ATOM 377  C CZ  . ARG A 1 48  ? -25.257 -6.170  -65.628 1.00 33.00 48  A 1 
ATOM 378  N NH1 . ARG A 1 48  ? -26.524 -6.467  -65.653 1.00 31.81 48  A 1 
ATOM 379  N NH2 . ARG A 1 48  ? -24.701 -5.793  -66.744 1.00 32.85 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? -24.329 -7.646  -57.465 1.00 39.45 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? -24.839 -7.355  -56.122 1.00 43.97 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? -23.701 -6.993  -55.151 1.00 44.83 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? -23.880 -6.132  -54.298 1.00 44.61 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? -25.660 -8.554  -55.633 1.00 43.00 49  A 1 
ATOM 385  N N   . VAL A 1 50  ? -22.527 -7.598  -55.332 1.00 39.33 50  A 1 
ATOM 386  C CA  . VAL A 1 50  ? -21.310 -7.297  -54.560 1.00 42.03 50  A 1 
ATOM 387  C C   . VAL A 1 50  ? -20.767 -5.915  -54.926 1.00 41.62 50  A 1 
ATOM 388  O O   . VAL A 1 50  ? -20.449 -5.128  -54.034 1.00 40.95 50  A 1 
ATOM 389  C CB  . VAL A 1 50  ? -20.254 -8.403  -54.759 1.00 41.14 50  A 1 
ATOM 390  C CG1 . VAL A 1 50  ? -18.984 -8.138  -53.949 1.00 38.78 50  A 1 
ATOM 391  C CG2 . VAL A 1 50  ? -20.806 -9.775  -54.335 1.00 39.77 50  A 1 
ATOM 392  N N   . ASP A 1 51  ? -20.771 -5.564  -56.210 1.00 41.36 51  A 1 
ATOM 393  C CA  . ASP A 1 51  ? -20.360 -4.228  -56.666 1.00 43.65 51  A 1 
ATOM 394  C C   . ASP A 1 51  ? -21.284 -3.117  -56.144 1.00 42.96 51  A 1 
ATOM 395  O O   . ASP A 1 51  ? -20.807 -2.045  -55.767 1.00 42.15 51  A 1 
ATOM 396  C CB  . ASP A 1 51  ? -20.297 -4.187  -58.200 1.00 42.94 51  A 1 
ATOM 397  C CG  . ASP A 1 51  ? -19.071 -4.887  -58.786 1.00 39.16 51  A 1 
ATOM 398  O OD1 . ASP A 1 51  ? -18.048 -4.992  -58.073 1.00 37.73 51  A 1 
ATOM 399  O OD2 . ASP A 1 51  ? -19.170 -5.293  -59.966 1.00 39.00 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? -22.600 -3.371  -56.041 1.00 37.72 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? -23.539 -2.421  -55.415 1.00 40.93 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? -23.298 -2.253  -53.916 1.00 40.48 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? -23.426 -1.138  -53.424 1.00 39.99 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? -24.997 -2.814  -55.685 1.00 40.19 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? -25.504 -2.221  -57.004 1.00 37.58 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? -26.994 -2.536  -57.174 1.00 36.93 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? -27.527 -1.974  -58.426 1.00 33.22 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? -28.785 -2.038  -58.840 1.00 31.64 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? -29.713 -2.631  -58.143 1.00 29.06 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? -29.138 -1.494  -59.973 1.00 29.50 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? -22.925 -3.331  -53.202 1.00 34.90 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? -22.609 -3.274  -51.772 1.00 37.51 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? -21.286 -2.526  -51.507 1.00 36.98 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? -21.161 -1.802  -50.526 1.00 37.08 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? -22.557 -4.712  -51.209 1.00 37.35 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? -23.046 -4.799  -49.750 1.00 35.39 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? -24.540 -5.138  -49.712 1.00 33.89 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? -22.293 -5.885  -48.991 1.00 36.60 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -20.312 -2.667  -52.410 1.00 37.58 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -19.035 -1.945  -52.340 1.00 39.89 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -19.175 -0.452  -52.686 1.00 38.85 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -18.410 0.363   -52.168 1.00 38.49 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -18.020 -2.642  -53.261 1.00 38.89 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -17.458 -3.957  -52.686 1.00 35.88 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -16.741 -4.745  -53.780 1.00 34.96 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -16.449 -3.690  -51.560 1.00 37.27 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? -20.160 -0.087  -53.512 1.00 37.71 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? -20.472 1.306   -53.863 1.00 39.83 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? -21.196 2.076   -52.745 1.00 39.57 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? -21.186 3.305   -52.763 1.00 37.94 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? -21.289 1.318   -55.171 1.00 37.25 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? -20.408 1.230   -56.432 1.00 34.07 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? -21.230 0.731   -57.624 1.00 31.24 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? -19.829 2.596   -56.797 1.00 34.16 55  A 1 
ATOM 435  N N   . THR A 1 56  ? -21.795 1.384   -51.761 1.00 39.62 56  A 1 
ATOM 436  C CA  . THR A 1 56  ? -22.429 2.018   -50.589 1.00 42.55 56  A 1 
ATOM 437  C C   . THR A 1 56  ? -21.458 2.314   -49.443 1.00 42.52 56  A 1 
ATOM 438  O O   . THR A 1 56  ? -21.832 2.992   -48.491 1.00 41.05 56  A 1 
ATOM 439  C CB  . THR A 1 56  ? -23.625 1.196   -50.077 1.00 40.95 56  A 1 
ATOM 440  O OG1 . THR A 1 56  ? -23.354 -0.184  -50.049 1.00 38.31 56  A 1 
ATOM 441  C CG2 . THR A 1 56  ? -24.843 1.374   -50.978 1.00 38.24 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? -20.214 1.835   -49.528 1.00 38.78 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? -19.170 2.152   -48.551 1.00 42.00 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? -18.427 3.436   -48.951 1.00 41.06 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? -17.985 3.589   -50.088 1.00 39.68 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? -18.222 0.948   -48.403 1.00 39.95 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? -18.858 -0.240  -47.651 1.00 38.14 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? -18.015 -1.498  -47.855 1.00 36.27 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? -18.944 0.031   -46.143 1.00 38.82 57  A 1 
ATOM 450  N N   . HIS A 1 58  ? -18.271 4.346   -47.995 1.00 40.05 58  A 1 
ATOM 451  C CA  . HIS A 1 58  ? -17.624 5.642   -48.213 1.00 42.59 58  A 1 
ATOM 452  C C   . HIS A 1 58  ? -16.212 5.464   -48.826 1.00 42.49 58  A 1 
ATOM 453  O O   . HIS A 1 58  ? -15.411 4.677   -48.306 1.00 40.30 58  A 1 
ATOM 454  C CB  . HIS A 1 58  ? -17.588 6.417   -46.881 1.00 39.84 58  A 1 
ATOM 455  C CG  . HIS A 1 58  ? -17.421 7.910   -47.057 1.00 35.98 58  A 1 
ATOM 456  N ND1 . HIS A 1 58  ? -16.234 8.595   -47.120 1.00 32.28 58  A 1 
ATOM 457  C CD2 . HIS A 1 58  ? -18.425 8.834   -47.183 1.00 31.92 58  A 1 
ATOM 458  C CE1 . HIS A 1 58  ? -16.515 9.902   -47.284 1.00 32.02 58  A 1 
ATOM 459  N NE2 . HIS A 1 58  ? -17.838 10.093  -47.327 1.00 32.10 58  A 1 
ATOM 460  N N   . PRO A 1 59  ? -15.861 6.197   -49.892 1.00 38.76 59  A 1 
ATOM 461  C CA  . PRO A 1 59  ? -14.626 5.969   -50.664 1.00 40.95 59  A 1 
ATOM 462  C C   . PRO A 1 59  ? -13.320 6.072   -49.862 1.00 41.59 59  A 1 
ATOM 463  O O   . PRO A 1 59  ? -12.299 5.513   -50.272 1.00 40.70 59  A 1 
ATOM 464  C CB  . PRO A 1 59  ? -14.649 7.018   -51.785 1.00 39.41 59  A 1 
ATOM 465  C CG  . PRO A 1 59  ? -16.132 7.325   -51.970 1.00 40.17 59  A 1 
ATOM 466  C CD  . PRO A 1 59  ? -16.704 7.167   -50.565 1.00 44.16 59  A 1 
ATOM 467  N N   . SER A 1 60  ? -13.345 6.747   -48.712 1.00 41.93 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? -12.189 6.931   -47.826 1.00 45.54 60  A 1 
ATOM 469  C C   . SER A 1 60  ? -11.770 5.671   -47.046 1.00 45.68 60  A 1 
ATOM 470  O O   . SER A 1 60  ? -10.646 5.608   -46.551 1.00 43.96 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? -12.488 8.076   -46.849 1.00 44.33 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? -13.699 7.809   -46.159 1.00 40.70 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -12.629 4.641   -46.963 1.00 39.44 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -12.368 3.430   -46.162 1.00 43.18 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -11.684 2.287   -46.942 1.00 43.40 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -11.291 1.271   -46.353 1.00 42.38 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -13.693 2.988   -45.507 1.00 41.93 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? -14.118 3.878   -44.318 1.00 39.14 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? -15.589 3.639   -43.981 1.00 36.66 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? -13.280 3.572   -43.072 1.00 38.82 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? -11.510 2.432   -48.251 1.00 41.25 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? -10.968 1.391   -49.132 1.00 44.94 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? -9.666  1.845   -49.804 1.00 44.13 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? -9.656  2.368   -50.923 1.00 42.48 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? -12.056 0.971   -50.139 1.00 43.34 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? -13.100 0.001   -49.545 1.00 41.07 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? -14.357 0.003   -50.412 1.00 38.99 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? -12.561 -1.434  -49.499 1.00 41.14 62  A 1 
ATOM 489  N N   . THR A 1 63  ? -8.545  1.565   -49.123 1.00 45.34 63  A 1 
ATOM 490  C CA  . THR A 1 63  ? -7.217  1.691   -49.749 1.00 48.52 63  A 1 
ATOM 491  C C   . THR A 1 63  ? -7.068  0.697   -50.919 1.00 47.62 63  A 1 
ATOM 492  O O   . THR A 1 63  ? -7.675  -0.382  -50.888 1.00 45.68 63  A 1 
ATOM 493  C CB  . THR A 1 63  ? -6.077  1.498   -48.733 1.00 47.33 63  A 1 
ATOM 494  O OG1 . THR A 1 63  ? -6.186  0.256   -48.081 1.00 43.34 63  A 1 
ATOM 495  C CG2 . THR A 1 63  ? -6.063  2.584   -47.662 1.00 42.86 63  A 1 
ATOM 496  N N   . PRO A 1 64  ? -6.241  0.991   -51.938 1.00 46.90 64  A 1 
ATOM 497  C CA  . PRO A 1 64  ? -6.046  0.114   -53.103 1.00 50.35 64  A 1 
ATOM 498  C C   . PRO A 1 64  ? -5.694  -1.330  -52.727 1.00 50.14 64  A 1 
ATOM 499  O O   . PRO A 1 64  ? -6.194  -2.281  -53.327 1.00 48.70 64  A 1 
ATOM 500  C CB  . PRO A 1 64  ? -4.923  0.767   -53.918 1.00 49.42 64  A 1 
ATOM 501  C CG  . PRO A 1 64  ? -5.033  2.247   -53.552 1.00 49.97 64  A 1 
ATOM 502  C CD  . PRO A 1 64  ? -5.477  2.220   -52.091 1.00 54.80 64  A 1 
ATOM 503  N N   . HIS A 1 65  ? -4.924  -1.499  -51.651 1.00 44.41 65  A 1 
ATOM 504  C CA  . HIS A 1 65  ? -4.512  -2.805  -51.143 1.00 47.40 65  A 1 
ATOM 505  C C   . HIS A 1 65  ? -5.689  -3.626  -50.572 1.00 46.32 65  A 1 
ATOM 506  O O   . HIS A 1 65  ? -5.766  -4.839  -50.777 1.00 45.45 65  A 1 
ATOM 507  C CB  . HIS A 1 65  ? -3.397  -2.579  -50.109 1.00 46.48 65  A 1 
ATOM 508  C CG  . HIS A 1 65  ? -2.484  -3.764  -49.943 1.00 43.24 65  A 1 
ATOM 509  N ND1 . HIS A 1 65  ? -2.541  -4.958  -50.626 1.00 38.70 65  A 1 
ATOM 510  C CD2 . HIS A 1 65  ? -1.387  -3.832  -49.118 1.00 38.54 65  A 1 
ATOM 511  C CE1 . HIS A 1 65  ? -1.521  -5.725  -50.215 1.00 39.30 65  A 1 
ATOM 512  N NE2 . HIS A 1 65  ? -0.788  -5.077  -49.309 1.00 39.01 65  A 1 
ATOM 513  N N   . LYS A 1 66  ? -6.659  -2.979  -49.910 1.00 42.04 66  A 1 
ATOM 514  C CA  . LYS A 1 66  ? -7.872  -3.643  -49.393 1.00 44.89 66  A 1 
ATOM 515  C C   . LYS A 1 66  ? -8.832  -4.049  -50.520 1.00 44.19 66  A 1 
ATOM 516  O O   . LYS A 1 66  ? -9.409  -5.128  -50.453 1.00 43.42 66  A 1 
ATOM 517  C CB  . LYS A 1 66  ? -8.567  -2.759  -48.339 1.00 43.85 66  A 1 
ATOM 518  C CG  . LYS A 1 66  ? -7.803  -2.694  -47.002 1.00 41.35 66  A 1 
ATOM 519  C CD  . LYS A 1 66  ? -8.563  -1.847  -45.967 1.00 39.58 66  A 1 
ATOM 520  C CE  . LYS A 1 66  ? -7.833  -1.800  -44.613 1.00 37.51 66  A 1 
ATOM 521  N NZ  . LYS A 1 66  ? -8.570  -0.986  -43.603 1.00 35.18 66  A 1 
ATOM 522  N N   . LYS A 1 67  ? -8.943  -3.254  -51.599 1.00 43.41 67  A 1 
ATOM 523  C CA  . LYS A 1 67  ? -9.725  -3.613  -52.799 1.00 45.70 67  A 1 
ATOM 524  C C   . LYS A 1 67  ? -9.183  -4.871  -53.479 1.00 45.13 67  A 1 
ATOM 525  O O   . LYS A 1 67  ? -9.957  -5.738  -53.873 1.00 44.71 67  A 1 
ATOM 526  C CB  . LYS A 1 67  ? -9.780  -2.439  -53.791 1.00 45.14 67  A 1 
ATOM 527  C CG  . LYS A 1 67  ? -10.758 -1.347  -53.335 1.00 42.94 67  A 1 
ATOM 528  C CD  . LYS A 1 67  ? -10.892 -0.227  -54.377 1.00 40.84 67  A 1 
ATOM 529  C CE  . LYS A 1 67  ? -11.934 0.795   -53.903 1.00 37.83 67  A 1 
ATOM 530  N NZ  . LYS A 1 67  ? -12.114 1.923   -54.855 1.00 35.06 67  A 1 
ATOM 531  N N   . GLN A 1 68  ? -7.865  -5.001  -53.551 1.00 43.73 68  A 1 
ATOM 532  C CA  . GLN A 1 68  ? -7.208  -6.142  -54.188 1.00 46.29 68  A 1 
ATOM 533  C C   . GLN A 1 68  ? -7.344  -7.435  -53.365 1.00 46.43 68  A 1 
ATOM 534  O O   . GLN A 1 68  ? -7.521  -8.516  -53.925 1.00 45.86 68  A 1 
ATOM 535  C CB  . GLN A 1 68  ? -5.750  -5.743  -54.458 1.00 46.04 68  A 1 
ATOM 536  C CG  . GLN A 1 68  ? -5.109  -6.567  -55.578 1.00 42.85 68  A 1 
ATOM 537  C CD  . GLN A 1 68  ? -3.872  -5.880  -56.167 1.00 39.62 68  A 1 
ATOM 538  O OE1 . GLN A 1 68  ? -3.343  -4.911  -55.647 1.00 38.59 68  A 1 
ATOM 539  N NE2 . GLN A 1 68  ? -3.370  -6.347  -57.287 1.00 39.07 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? -7.351  -7.332  -52.032 1.00 40.13 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? -7.624  -8.463  -51.133 1.00 41.79 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? -9.069  -8.956  -51.320 1.00 41.62 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? -9.279  -10.150 -51.528 1.00 40.71 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? -7.283  -8.083  -49.673 1.00 40.47 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? -5.752  -7.925  -49.521 1.00 37.39 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? -7.800  -9.132  -48.674 1.00 37.85 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? -5.313  -7.248  -48.218 1.00 36.00 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? -10.055 -8.060  -51.335 1.00 41.80 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? -11.476 -8.421  -51.520 1.00 43.33 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? -11.731 -9.053  -52.895 1.00 42.44 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? -12.442 -10.056 -52.981 1.00 41.55 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? -12.380 -7.200  -51.256 1.00 41.93 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? -13.857 -7.477  -51.547 1.00 39.48 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? -12.290 -6.770  -49.780 1.00 39.89 70  A 1 
ATOM 555  N N   . GLN A 1 71  ? -11.102 -8.552  -53.962 1.00 42.00 71  A 1 
ATOM 556  C CA  . GLN A 1 71  ? -11.202 -9.156  -55.300 1.00 43.49 71  A 1 
ATOM 557  C C   . GLN A 1 71  ? -10.561 -10.551 -55.377 1.00 43.52 71  A 1 
ATOM 558  O O   . GLN A 1 71  ? -11.143 -11.455 -55.978 1.00 42.08 71  A 1 
ATOM 559  C CB  . GLN A 1 71  ? -10.590 -8.219  -56.353 1.00 42.11 71  A 1 
ATOM 560  C CG  . GLN A 1 71  ? -11.615 -7.192  -56.856 1.00 39.75 71  A 1 
ATOM 561  C CD  . GLN A 1 71  ? -11.047 -6.255  -57.921 1.00 36.08 71  A 1 
ATOM 562  O OE1 . GLN A 1 71  ? -9.857  -6.009  -58.015 1.00 35.78 71  A 1 
ATOM 563  N NE2 . GLN A 1 71  ? -11.883 -5.668  -58.749 1.00 35.87 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? -9.423  -10.767 -54.723 1.00 42.12 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? -8.764  -12.078 -54.714 1.00 43.84 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? -9.521  -13.132 -53.884 1.00 42.64 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? -9.463  -14.318 -54.201 1.00 40.80 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? -7.310  -11.897 -54.246 1.00 41.50 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? -6.403  -11.318 -55.321 1.00 37.48 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? -6.699  -11.303 -56.501 1.00 35.98 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? -5.231  -10.853 -54.952 1.00 35.69 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? -10.285 -12.720 -52.865 1.00 39.19 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? -11.112 -13.625 -52.056 1.00 41.19 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? -12.451 -14.002 -52.713 1.00 40.47 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? -13.012 -15.048 -52.381 1.00 39.06 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? -11.300 -13.038 -50.649 1.00 38.94 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? -10.214 -13.466 -49.673 1.00 37.36 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? -10.328 -14.697 -48.999 1.00 35.03 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? -9.091  -12.654 -49.446 1.00 35.24 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? -9.320  -15.111 -48.104 1.00 33.73 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? -8.079  -13.069 -48.556 1.00 33.66 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? -8.195  -14.295 -47.883 1.00 34.20 73  A 1 
ATOM 583  N N   . SER A 1 74  ? -12.921 -13.234 -53.685 1.00 40.97 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? -14.155 -13.539 -54.435 1.00 43.16 74  A 1 
ATOM 585  C C   . SER A 1 74  ? -14.068 -14.810 -55.292 1.00 43.00 74  A 1 
ATOM 586  O O   . SER A 1 74  ? -15.092 -15.292 -55.772 1.00 41.13 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? -14.523 -12.336 -55.312 1.00 41.97 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? -15.796 -12.522 -55.905 1.00 37.88 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? -12.869 -15.362 -55.493 1.00 37.56 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? -12.638 -16.492 -56.411 1.00 38.93 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? -12.566 -17.848 -55.676 1.00 38.53 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? -12.638 -18.897 -56.308 1.00 36.25 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? -11.424 -16.168 -57.328 1.00 36.33 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? -11.689 -14.858 -58.119 1.00 33.57 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? -11.111 -17.305 -58.315 1.00 33.53 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? -10.518 -14.363 -58.974 1.00 31.61 75  A 1 
ATOM 597  N N   . LYS A 1 76  ? -12.489 -17.879 -54.326 1.00 39.93 76  A 1 
ATOM 598  C CA  . LYS A 1 76  ? -12.374 -19.136 -53.567 1.00 41.93 76  A 1 
ATOM 599  C C   . LYS A 1 76  ? -13.288 -19.187 -52.335 1.00 41.15 76  A 1 
ATOM 600  O O   . LYS A 1 76  ? -12.893 -18.779 -51.246 1.00 39.23 76  A 1 
ATOM 601  C CB  . LYS A 1 76  ? -10.895 -19.409 -53.205 1.00 39.80 76  A 1 
ATOM 602  C CG  . LYS A 1 76  ? -10.052 -19.849 -54.413 1.00 36.55 76  A 1 
ATOM 603  C CD  . LYS A 1 76  ? -8.636  -20.260 -53.983 1.00 34.98 76  A 1 
ATOM 604  C CE  . LYS A 1 76  ? -7.834  -20.760 -55.189 1.00 32.48 76  A 1 
ATOM 605  N NZ  . LYS A 1 76  ? -6.449  -21.150 -54.816 1.00 30.70 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -14.447 -19.810 -52.483 1.00 38.16 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -15.185 -20.478 -51.400 1.00 40.50 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -16.365 -19.701 -50.793 1.00 41.38 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -16.188 -18.809 -49.972 1.00 38.97 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -17.586 -20.124 -51.145 1.00 34.20 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -18.862 -19.512 -50.716 1.00 36.69 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -19.130 -19.574 -49.187 1.00 36.56 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -19.953 -18.820 -48.678 1.00 35.69 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -20.013 -20.196 -51.505 1.00 36.32 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -19.984 -19.900 -53.025 1.00 32.78 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? -21.094 -20.628 -53.832 1.00 30.37 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? -21.490 -20.116 -54.909 1.00 27.79 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -21.530 -21.718 -53.402 1.00 30.85 78  A 1 
ATOM 619  N N   . GLY A 1 79  ? -18.419 -20.422 -48.412 1.00 35.71 79  A 1 
ATOM 620  C CA  . GLY A 1 79  ? -18.680 -20.618 -46.974 1.00 38.63 79  A 1 
ATOM 621  C C   . GLY A 1 79  ? -18.029 -19.595 -46.035 1.00 40.12 79  A 1 
ATOM 622  O O   . GLY A 1 79  ? -18.592 -19.261 -44.995 1.00 38.68 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -16.863 -19.062 -46.402 1.00 35.12 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -16.111 -18.115 -45.549 1.00 37.04 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? -16.713 -16.703 -45.631 1.00 37.96 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? -16.653 -15.931 -44.676 1.00 37.10 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -14.605 -18.178 -45.902 1.00 35.72 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? -14.054 -19.589 -45.580 1.00 33.28 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -13.786 -17.108 -45.157 1.00 33.92 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? -12.611 -19.838 -46.040 1.00 32.04 80  A 1 
ATOM 631  N N   . PHE A 1 81  ? -17.376 -16.392 -46.748 1.00 36.65 81  A 1 
ATOM 632  C CA  . PHE A 1 81  ? -17.972 -15.082 -46.995 1.00 40.05 81  A 1 
ATOM 633  C C   . PHE A 1 81  ? -19.151 -14.775 -46.058 1.00 40.37 81  A 1 
ATOM 634  O O   . PHE A 1 81  ? -19.279 -13.642 -45.605 1.00 40.03 81  A 1 
ATOM 635  C CB  . PHE A 1 81  ? -18.369 -14.984 -48.475 1.00 39.77 81  A 1 
ATOM 636  C CG  . PHE A 1 81  ? -18.255 -13.578 -49.034 1.00 37.66 81  A 1 
ATOM 637  C CD1 . PHE A 1 81  ? -19.360 -12.710 -49.036 1.00 35.41 81  A 1 
ATOM 638  C CD2 . PHE A 1 81  ? -17.021 -13.137 -49.550 1.00 36.41 81  A 1 
ATOM 639  C CE1 . PHE A 1 81  ? -19.235 -11.406 -49.549 1.00 34.83 81  A 1 
ATOM 640  C CE2 . PHE A 1 81  ? -16.895 -11.833 -50.063 1.00 34.84 81  A 1 
ATOM 641  C CZ  . PHE A 1 81  ? -18.002 -10.967 -50.064 1.00 35.64 81  A 1 
ATOM 642  N N   . CYS A 1 82  ? -19.965 -15.771 -45.679 1.00 40.00 82  A 1 
ATOM 643  C CA  . CYS A 1 82  ? -21.091 -15.567 -44.756 1.00 42.16 82  A 1 
ATOM 644  C C   . CYS A 1 82  ? -20.642 -15.263 -43.318 1.00 42.26 82  A 1 
ATOM 645  O O   . CYS A 1 82  ? -21.232 -14.402 -42.673 1.00 40.50 82  A 1 
ATOM 646  C CB  . CYS A 1 82  ? -22.022 -16.787 -44.793 1.00 40.28 82  A 1 
ATOM 647  S SG  . CYS A 1 82  ? -23.004 -16.749 -46.319 1.00 34.82 82  A 1 
ATOM 648  N N   . ILE A 1 83  ? -19.583 -15.915 -42.826 1.00 35.98 83  A 1 
ATOM 649  C CA  . ILE A 1 83  ? -19.056 -15.682 -41.469 1.00 39.63 83  A 1 
ATOM 650  C C   . ILE A 1 83  ? -18.390 -14.303 -41.391 1.00 40.45 83  A 1 
ATOM 651  O O   . ILE A 1 83  ? -18.654 -13.543 -40.462 1.00 39.02 83  A 1 
ATOM 652  C CB  . ILE A 1 83  ? -18.115 -16.831 -41.045 1.00 37.78 83  A 1 
ATOM 653  C CG1 . ILE A 1 83  ? -18.888 -18.170 -41.026 1.00 34.57 83  A 1 
ATOM 654  C CG2 . ILE A 1 83  ? -17.494 -16.546 -39.659 1.00 35.20 83  A 1 
ATOM 655  C CD1 . ILE A 1 83  ? -18.016 -19.407 -40.775 1.00 33.18 83  A 1 
ATOM 656  N N   . PHE A 1 84  ? -17.599 -13.940 -42.408 1.00 37.65 84  A 1 
ATOM 657  C CA  . PHE A 1 84  ? -16.994 -12.612 -42.480 1.00 42.76 84  A 1 
ATOM 658  C C   . PHE A 1 84  ? -18.027 -11.506 -42.687 1.00 42.88 84  A 1 
ATOM 659  O O   . PHE A 1 84  ? -17.910 -10.465 -42.047 1.00 41.95 84  A 1 
ATOM 660  C CB  . PHE A 1 84  ? -15.909 -12.569 -43.564 1.00 41.30 84  A 1 
ATOM 661  C CG  . PHE A 1 84  ? -14.514 -12.756 -43.001 1.00 38.70 84  A 1 
ATOM 662  C CD1 . PHE A 1 84  ? -13.787 -11.633 -42.559 1.00 35.73 84  A 1 
ATOM 663  C CD2 . PHE A 1 84  ? -13.951 -14.037 -42.892 1.00 37.42 84  A 1 
ATOM 664  C CE1 . PHE A 1 84  ? -12.500 -11.791 -42.017 1.00 35.71 84  A 1 
ATOM 665  C CE2 . PHE A 1 84  ? -12.663 -14.201 -42.346 1.00 35.34 84  A 1 
ATOM 666  C CZ  . PHE A 1 84  ? -11.936 -13.077 -41.913 1.00 36.79 84  A 1 
ATOM 667  N N   . ALA A 1 85  ? -19.045 -11.720 -43.520 1.00 45.15 85  A 1 
ATOM 668  C CA  . ALA A 1 85  ? -20.114 -10.744 -43.721 1.00 48.11 85  A 1 
ATOM 669  C C   . ALA A 1 85  ? -20.941 -10.539 -42.447 1.00 48.22 85  A 1 
ATOM 670  O O   . ALA A 1 85  ? -21.303 -9.411  -42.153 1.00 46.30 85  A 1 
ATOM 671  C CB  . ALA A 1 85  ? -20.993 -11.172 -44.901 1.00 46.65 85  A 1 
ATOM 672  N N   . HIS A 1 86  ? -21.194 -11.595 -41.655 1.00 42.48 86  A 1 
ATOM 673  C CA  . HIS A 1 86  ? -21.923 -11.472 -40.394 1.00 47.44 86  A 1 
ATOM 674  C C   . HIS A 1 86  ? -21.090 -10.786 -39.301 1.00 47.83 86  A 1 
ATOM 675  O O   . HIS A 1 86  ? -21.581 -9.875  -38.643 1.00 46.94 86  A 1 
ATOM 676  C CB  . HIS A 1 86  ? -22.418 -12.856 -39.960 1.00 46.43 86  A 1 
ATOM 677  C CG  . HIS A 1 86  ? -23.544 -12.789 -38.961 1.00 42.11 86  A 1 
ATOM 678  N ND1 . HIS A 1 86  ? -24.802 -12.285 -39.197 1.00 38.12 86  A 1 
ATOM 679  C CD2 . HIS A 1 86  ? -23.527 -13.237 -37.670 1.00 38.61 86  A 1 
ATOM 680  C CE1 . HIS A 1 86  ? -25.524 -12.421 -38.070 1.00 37.93 86  A 1 
ATOM 681  N NE2 . HIS A 1 86  ? -24.791 -13.003 -37.116 1.00 37.35 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -19.809 -11.141 -39.155 1.00 45.75 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -18.905 -10.450 -38.219 1.00 49.97 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -18.630 -9.001  -38.626 1.00 50.03 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -18.538 -8.135  -37.763 1.00 48.50 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -17.581 -11.202 -38.095 1.00 48.83 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -17.784 -12.456 -37.478 1.00 43.65 87  A 1 
ATOM 688  N N   . PHE A 1 88  ? -18.533 -8.709  -39.930 1.00 44.53 88  A 1 
ATOM 689  C CA  . PHE A 1 88  ? -18.369 -7.347  -40.439 1.00 48.31 88  A 1 
ATOM 690  C C   . PHE A 1 88  ? -19.663 -6.538  -40.301 1.00 48.46 88  A 1 
ATOM 691  O O   . PHE A 1 88  ? -19.602 -5.380  -39.918 1.00 47.53 88  A 1 
ATOM 692  C CB  . PHE A 1 88  ? -17.876 -7.400  -41.889 1.00 47.09 88  A 1 
ATOM 693  C CG  . PHE A 1 88  ? -17.380 -6.075  -42.433 1.00 46.22 88  A 1 
ATOM 694  C CD1 . PHE A 1 88  ? -18.230 -5.247  -43.187 1.00 43.93 88  A 1 
ATOM 695  C CD2 . PHE A 1 88  ? -16.055 -5.674  -42.185 1.00 45.09 88  A 1 
ATOM 696  C CE1 . PHE A 1 88  ? -17.760 -4.024  -43.695 1.00 42.65 88  A 1 
ATOM 697  C CE2 . PHE A 1 88  ? -15.581 -4.448  -42.693 1.00 42.39 88  A 1 
ATOM 698  C CZ  . PHE A 1 88  ? -16.433 -3.625  -43.448 1.00 44.32 88  A 1 
ATOM 699  N N   . TYR A 1 89  ? -20.825 -7.152  -40.542 1.00 45.90 89  A 1 
ATOM 700  C CA  . TYR A 1 89  ? -22.126 -6.525  -40.300 1.00 46.71 89  A 1 
ATOM 701  C C   . TYR A 1 89  ? -22.309 -6.193  -38.816 1.00 47.02 89  A 1 
ATOM 702  O O   . TYR A 1 89  ? -22.665 -5.065  -38.507 1.00 45.32 89  A 1 
ATOM 703  C CB  . TYR A 1 89  ? -23.245 -7.436  -40.813 1.00 45.03 89  A 1 
ATOM 704  C CG  . TYR A 1 89  ? -24.640 -6.854  -40.671 1.00 41.27 89  A 1 
ATOM 705  C CD1 . TYR A 1 89  ? -25.436 -7.184  -39.556 1.00 38.96 89  A 1 
ATOM 706  C CD2 . TYR A 1 89  ? -25.137 -5.977  -41.653 1.00 38.54 89  A 1 
ATOM 707  C CE1 . TYR A 1 89  ? -26.725 -6.636  -39.424 1.00 36.55 89  A 1 
ATOM 708  C CE2 . TYR A 1 89  ? -26.428 -5.426  -41.524 1.00 37.09 89  A 1 
ATOM 709  C CZ  . TYR A 1 89  ? -27.220 -5.756  -40.406 1.00 39.71 89  A 1 
ATOM 710  O OH  . TYR A 1 89  ? -28.464 -5.220  -40.276 1.00 36.65 89  A 1 
ATOM 711  N N   . ASN A 1 90  ? -21.985 -7.107  -37.901 1.00 45.58 90  A 1 
ATOM 712  C CA  . ASN A 1 90  ? -22.053 -6.840  -36.465 1.00 48.93 90  A 1 
ATOM 713  C C   . ASN A 1 90  ? -21.050 -5.757  -36.040 1.00 47.16 90  A 1 
ATOM 714  O O   . ASN A 1 90  ? -21.437 -4.839  -35.336 1.00 45.89 90  A 1 
ATOM 715  C CB  . ASN A 1 90  ? -21.862 -8.150  -35.683 1.00 47.78 90  A 1 
ATOM 716  C CG  . ASN A 1 90  ? -23.034 -9.110  -35.818 1.00 42.45 90  A 1 
ATOM 717  O OD1 . ASN A 1 90  ? -24.123 -8.788  -36.270 1.00 40.57 90  A 1 
ATOM 718  N ND2 . ASN A 1 90  ? -22.854 -10.344 -35.421 1.00 40.77 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? -19.813 -5.785  -36.532 1.00 47.28 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? -18.825 -4.738  -36.243 1.00 49.49 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? -19.218 -3.363  -36.818 1.00 49.42 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? -18.926 -2.332  -36.214 1.00 48.19 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? -17.467 -5.194  -36.788 1.00 48.16 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? -19.880 -3.331  -37.982 1.00 47.11 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? -20.424 -2.099  -38.568 1.00 48.91 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? -21.664 -1.643  -37.801 1.00 48.25 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? -21.789 -0.456  -37.547 1.00 46.94 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? -20.691 -2.270  -40.075 1.00 47.83 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? -21.483 -1.107  -40.693 1.00 43.35 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? -19.362 -2.351  -40.847 1.00 45.46 92  A 1 
ATOM 731  N N   . MET A 1 93  ? -22.546 -2.553  -37.380 1.00 47.22 93  A 1 
ATOM 732  C CA  . MET A 1 93  ? -23.706 -2.222  -36.544 1.00 48.55 93  A 1 
ATOM 733  C C   . MET A 1 93  ? -23.282 -1.735  -35.152 1.00 48.94 93  A 1 
ATOM 734  O O   . MET A 1 93  ? -23.844 -0.755  -34.681 1.00 47.62 93  A 1 
ATOM 735  C CB  . MET A 1 93  ? -24.656 -3.422  -36.440 1.00 46.77 93  A 1 
ATOM 736  C CG  . MET A 1 93  ? -25.399 -3.680  -37.762 1.00 41.94 93  A 1 
ATOM 737  S SD  . MET A 1 93  ? -26.546 -2.381  -38.313 1.00 38.33 93  A 1 
ATOM 738  C CE  . MET A 1 93  ? -27.913 -2.631  -37.145 1.00 36.79 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? -22.257 -2.315  -34.536 1.00 44.19 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? -21.683 -1.826  -33.275 1.00 46.97 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? -21.029 -0.445  -33.447 1.00 46.01 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? -21.187 0.429   -32.596 1.00 44.90 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? -20.662 -2.841  -32.727 1.00 45.97 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? -21.280 -4.116  -32.140 1.00 41.00 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? -22.491 -4.102  -31.810 1.00 37.42 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? -20.517 -5.104  -32.001 1.00 38.44 94  A 1 
ATOM 747  N N   . ALA A 1 95  ? -20.364 -0.200  -34.573 1.00 46.96 95  A 1 
ATOM 748  C CA  . ALA A 1 95  ? -19.804 1.116   -34.899 1.00 48.12 95  A 1 
ATOM 749  C C   . ALA A 1 95  ? -20.883 2.165   -35.243 1.00 47.90 95  A 1 
ATOM 750  O O   . ALA A 1 95  ? -20.682 3.349   -34.990 1.00 46.58 95  A 1 
ATOM 751  C CB  . ALA A 1 95  ? -18.797 0.948   -36.041 1.00 46.32 95  A 1 
ATOM 752  N N   . VAL A 1 96  ? -22.014 1.749   -35.813 1.00 44.08 96  A 1 
ATOM 753  C CA  . VAL A 1 96  ? -23.172 2.615   -36.106 1.00 45.31 96  A 1 
ATOM 754  C C   . VAL A 1 96  ? -24.006 2.872   -34.843 1.00 45.45 96  A 1 
ATOM 755  O O   . VAL A 1 96  ? -24.577 3.950   -34.706 1.00 43.75 96  A 1 
ATOM 756  C CB  . VAL A 1 96  ? -24.011 2.017   -37.255 1.00 43.58 96  A 1 
ATOM 757  C CG1 . VAL A 1 96  ? -25.366 2.710   -37.472 1.00 39.80 96  A 1 
ATOM 758  C CG2 . VAL A 1 96  ? -23.259 2.132   -38.595 1.00 41.40 96  A 1 
ATOM 759  N N   . ASN A 1 97  ? -24.027 1.937   -33.892 1.00 44.63 97  A 1 
ATOM 760  C CA  . ASN A 1 97  ? -24.642 2.125   -32.575 1.00 46.94 97  A 1 
ATOM 761  C C   . ASN A 1 97  ? -23.790 2.989   -31.631 1.00 46.24 97  A 1 
ATOM 762  O O   . ASN A 1 97  ? -24.318 3.516   -30.654 1.00 44.67 97  A 1 
ATOM 763  C CB  . ASN A 1 97  ? -24.951 0.746   -31.965 1.00 45.16 97  A 1 
ATOM 764  C CG  . ASN A 1 97  ? -26.152 0.056   -32.588 1.00 40.03 97  A 1 
ATOM 765  O OD1 . ASN A 1 97  ? -27.001 0.641   -33.243 1.00 37.48 97  A 1 
ATOM 766  N ND2 . ASN A 1 97  ? -26.294 -1.232  -32.366 1.00 36.64 97  A 1 
ATOM 767  N N   . ALA A 1 98  ? -22.509 3.203   -31.929 1.00 43.95 98  A 1 
ATOM 768  C CA  . ALA A 1 98  ? -21.675 4.206   -31.266 1.00 44.54 98  A 1 
ATOM 769  C C   . ALA A 1 98  ? -21.918 5.626   -31.820 1.00 45.23 98  A 1 
ATOM 770  O O   . ALA A 1 98  ? -20.980 6.356   -32.135 1.00 42.97 98  A 1 
ATOM 771  C CB  . ALA A 1 98  ? -20.207 3.753   -31.333 1.00 41.39 98  A 1 
ATOM 772  N N   . ILE A 1 99  ? -23.186 6.018   -31.976 1.00 40.50 99  A 1 
ATOM 773  C CA  . ILE A 1 99  ? -23.530 7.403   -32.320 1.00 43.60 99  A 1 
ATOM 774  C C   . ILE A 1 99  ? -23.306 8.246   -31.063 1.00 45.02 99  A 1 
ATOM 775  O O   . ILE A 1 99  ? -24.028 8.115   -30.076 1.00 42.29 99  A 1 
ATOM 776  C CB  . ILE A 1 99  ? -24.966 7.536   -32.885 1.00 40.38 99  A 1 
ATOM 777  C CG1 . ILE A 1 99  ? -25.179 6.602   -34.102 1.00 35.85 99  A 1 
ATOM 778  C CG2 . ILE A 1 99  ? -25.216 8.996   -33.301 1.00 35.98 99  A 1 
ATOM 779  C CD1 . ILE A 1 99  ? -26.621 6.574   -34.636 1.00 31.52 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? -22.283 9.097   -31.086 1.00 45.16 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? -22.053 10.117  -30.066 1.00 47.88 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? -23.100 11.225  -30.254 1.00 48.10 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? -22.971 12.055  -31.153 1.00 46.38 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? -20.606 10.615  -30.173 1.00 45.59 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? -20.187 11.548  -29.051 1.00 40.10 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? -20.070 12.934  -29.292 1.00 36.67 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? -19.897 11.030  -27.776 1.00 33.68 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? -19.657 13.793  -28.257 1.00 34.11 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? -19.493 11.892  -26.737 1.00 35.31 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? -19.365 13.275  -26.977 1.00 36.77 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? -18.968 14.106  -25.976 1.00 37.71 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? -24.171 11.161  -29.467 1.00 39.54 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? -25.283 12.113  -29.483 1.00 43.72 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? -25.095 13.161  -28.379 1.00 44.87 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? -24.325 12.950  -27.440 1.00 42.07 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? -26.613 11.348  -29.309 1.00 40.51 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? -26.972 10.384  -30.458 1.00 36.77 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? -28.186 9.532   -30.074 1.00 33.56 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? -27.301 11.137  -31.752 1.00 34.54 101 A 1 
ATOM 800  N N   . ASP A 1 102 ? -25.839 14.256  -28.456 1.00 44.22 102 A 1 
ATOM 801  C CA  . ASP A 1 102 ? -25.845 15.304  -27.422 1.00 47.69 102 A 1 
ATOM 802  C C   . ASP A 1 102 ? -26.163 14.735  -26.025 1.00 47.95 102 A 1 
ATOM 803  O O   . ASP A 1 102 ? -25.553 15.146  -25.039 1.00 46.00 102 A 1 
ATOM 804  C CB  . ASP A 1 102 ? -26.852 16.406  -27.810 1.00 46.13 102 A 1 
ATOM 805  C CG  . ASP A 1 102 ? -26.442 17.239  -29.039 1.00 41.99 102 A 1 
ATOM 806  O OD1 . ASP A 1 102 ? -25.240 17.229  -29.400 1.00 39.12 102 A 1 
ATOM 807  O OD2 . ASP A 1 102 ? -27.337 17.892  -29.623 1.00 40.56 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? -27.005 13.695  -25.949 1.00 47.12 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? -27.353 12.982  -24.709 1.00 50.88 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? -26.168 12.237  -24.060 1.00 52.26 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? -26.233 11.861  -22.885 1.00 48.80 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? -28.484 11.977  -24.997 1.00 47.81 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? -29.796 12.608  -25.476 1.00 43.39 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? -30.024 13.804  -25.197 1.00 39.56 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? -30.565 11.869  -26.132 1.00 39.86 103 A 1 
ATOM 816  N N   . ASN A 1 104 ? -25.082 12.018  -24.784 1.00 47.29 104 A 1 
ATOM 817  C CA  . ASN A 1 104 ? -23.856 11.441  -24.226 1.00 49.54 104 A 1 
ATOM 818  C C   . ASN A 1 104 ? -22.999 12.481  -23.482 1.00 50.18 104 A 1 
ATOM 819  O O   . ASN A 1 104 ? -22.045 12.102  -22.794 1.00 48.75 104 A 1 
ATOM 820  C CB  . ASN A 1 104 ? -23.047 10.748  -25.337 1.00 47.95 104 A 1 
ATOM 821  C CG  . ASN A 1 104 ? -23.789 9.604   -26.009 1.00 44.00 104 A 1 
ATOM 822  O OD1 . ASN A 1 104 ? -24.161 9.663   -27.162 1.00 41.15 104 A 1 
ATOM 823  N ND2 . ASN A 1 104 ? -23.998 8.505   -25.322 1.00 42.60 104 A 1 
ATOM 824  N N   . VAL A 1 105 ? -23.316 13.772  -23.611 1.00 45.65 105 A 1 
ATOM 825  C CA  . VAL A 1 105 ? -22.648 14.855  -22.882 1.00 48.47 105 A 1 
ATOM 826  C C   . VAL A 1 105 ? -23.408 15.125  -21.584 1.00 49.19 105 A 1 
ATOM 827  O O   . VAL A 1 105 ? -24.402 15.848  -21.555 1.00 49.13 105 A 1 
ATOM 828  C CB  . VAL A 1 105 ? -22.498 16.126  -23.741 1.00 46.90 105 A 1 
ATOM 829  C CG1 . VAL A 1 105 ? -21.698 17.194  -22.983 1.00 41.02 105 A 1 
ATOM 830  C CG2 . VAL A 1 105 ? -21.750 15.828  -25.047 1.00 45.99 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? -22.920 14.554  -20.483 1.00 47.60 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? -23.545 14.687  -19.164 1.00 51.23 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? -22.739 15.681  -18.321 1.00 51.26 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? -21.533 15.509  -18.124 1.00 50.81 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? -23.689 13.312  -18.472 1.00 50.80 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? -24.454 12.307  -19.380 1.00 45.40 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? -24.402 13.469  -17.118 1.00 47.57 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? -24.492 10.873  -18.834 1.00 43.21 106 A 1 
ATOM 839  N N   . THR A 1 107 ? -23.415 16.693  -17.784 1.00 52.45 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? -22.860 17.571  -16.745 1.00 53.82 107 A 1 
ATOM 841  C C   . THR A 1 107 ? -23.222 17.001  -15.378 1.00 54.75 107 A 1 
ATOM 842  O O   . THR A 1 107 ? -24.400 16.828  -15.077 1.00 54.04 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? -23.364 19.012  -16.888 1.00 50.54 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? -23.022 19.494  -18.168 1.00 44.15 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? -22.717 19.959  -15.878 1.00 45.62 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? -22.216 16.689  -14.563 1.00 53.92 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? -22.403 16.197  -13.198 1.00 54.29 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? -22.294 17.351  -12.204 1.00 55.96 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? -21.398 18.194  -12.329 1.00 54.22 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? -21.372 15.100  -12.880 1.00 50.81 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? -21.449 13.857  -13.788 1.00 45.48 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? -20.335 12.877  -13.408 1.00 42.45 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? -22.792 13.132  -13.674 1.00 41.82 108 A 1 
ATOM 854  N N   . ASP A 1 109 ? -23.166 17.348  -11.197 1.00 62.82 109 A 1 
ATOM 855  C CA  . ASP A 1 109 ? -22.986 18.204  -10.031 1.00 65.04 109 A 1 
ATOM 856  C C   . ASP A 1 109 ? -21.750 17.753  -9.223  1.00 66.69 109 A 1 
ATOM 857  O O   . ASP A 1 109 ? -21.222 16.648  -9.411  1.00 61.94 109 A 1 
ATOM 858  C CB  . ASP A 1 109 ? -24.279 18.253  -9.193  1.00 59.37 109 A 1 
ATOM 859  C CG  . ASP A 1 109 ? -24.406 19.535  -8.354  1.00 52.73 109 A 1 
ATOM 860  O OD1 . ASP A 1 109 ? -23.411 20.296  -8.279  1.00 49.37 109 A 1 
ATOM 861  O OD2 . ASP A 1 109 ? -25.509 19.760  -7.819  1.00 47.45 109 A 1 
ATOM 862  N N   . TRP A 1 110 ? -21.256 18.633  -8.348  1.00 68.63 110 A 1 
ATOM 863  C CA  . TRP A 1 110 ? -19.984 18.415  -7.645  1.00 66.39 110 A 1 
ATOM 864  C C   . TRP A 1 110 ? -19.995 17.145  -6.776  1.00 67.95 110 A 1 
ATOM 865  O O   . TRP A 1 110 ? -19.017 16.391  -6.778  1.00 63.94 110 A 1 
ATOM 866  C CB  . TRP A 1 110 ? -19.668 19.657  -6.804  1.00 63.61 110 A 1 
ATOM 867  C CG  . TRP A 1 110 ? -20.589 19.856  -5.633  1.00 65.64 110 A 1 
ATOM 868  C CD1 . TRP A 1 110 ? -21.770 20.528  -5.650  1.00 64.79 110 A 1 
ATOM 869  C CD2 . TRP A 1 110 ? -20.468 19.306  -4.289  1.00 66.78 110 A 1 
ATOM 870  N NE1 . TRP A 1 110 ? -22.388 20.411  -4.420  1.00 58.93 110 A 1 
ATOM 871  C CE2 . TRP A 1 110 ? -21.635 19.656  -3.545  1.00 63.56 110 A 1 
ATOM 872  C CE3 . TRP A 1 110 ? -19.502 18.511  -3.636  1.00 65.05 110 A 1 
ATOM 873  C CZ2 . TRP A 1 110 ? -21.837 19.222  -2.222  1.00 66.38 110 A 1 
ATOM 874  C CZ3 . TRP A 1 110 ? -19.693 18.082  -2.310  1.00 64.56 110 A 1 
ATOM 875  C CH2 . TRP A 1 110 ? -20.859 18.428  -1.601  1.00 62.41 110 A 1 
ATOM 876  N N   . ASN A 1 111 ? -21.104 16.884  -6.084  1.00 65.54 111 A 1 
ATOM 877  C CA  . ASN A 1 111 ? -21.286 15.701  -5.244  1.00 65.28 111 A 1 
ATOM 878  C C   . ASN A 1 111 ? -21.369 14.419  -6.091  1.00 67.57 111 A 1 
ATOM 879  O O   . ASN A 1 111 ? -20.650 13.458  -5.814  1.00 64.88 111 A 1 
ATOM 880  C CB  . ASN A 1 111 ? -22.520 15.894  -4.337  1.00 60.56 111 A 1 
ATOM 881  C CG  . ASN A 1 111 ? -23.832 16.063  -5.084  1.00 56.42 111 A 1 
ATOM 882  O OD1 . ASN A 1 111 ? -23.893 16.670  -6.144  1.00 52.98 111 A 1 
ATOM 883  N ND2 . ASN A 1 111 ? -24.907 15.528  -4.565  1.00 52.66 111 A 1 
ATOM 884  N N   . GLU A 1 112 ? -22.135 14.434  -7.182  1.00 64.07 112 A 1 
ATOM 885  C CA  . GLU A 1 112 ? -22.241 13.320  -8.134  1.00 64.49 112 A 1 
ATOM 886  C C   . GLU A 1 112 ? -20.892 12.993  -8.781  1.00 65.46 112 A 1 
ATOM 887  O O   . GLU A 1 112 ? -20.531 11.824  -8.947  1.00 62.05 112 A 1 
ATOM 888  C CB  . GLU A 1 112 ? -23.247 13.695  -9.238  1.00 61.73 112 A 1 
ATOM 889  C CG  . GLU A 1 112 ? -24.703 13.552  -8.780  1.00 54.00 112 A 1 
ATOM 890  C CD  . GLU A 1 112 ? -25.038 12.091  -8.440  1.00 49.34 112 A 1 
ATOM 891  O OE1 . GLU A 1 112 ? -25.612 11.865  -7.361  1.00 45.78 112 A 1 
ATOM 892  O OE2 . GLU A 1 112 ? -24.660 11.205  -9.256  1.00 47.90 112 A 1 
ATOM 893  N N   . HIS A 1 113 ? -20.115 14.023  -9.129  1.00 66.32 113 A 1 
ATOM 894  C CA  . HIS A 1 113 ? -18.772 13.832  -9.668  1.00 64.82 113 A 1 
ATOM 895  C C   . HIS A 1 113 ? -17.849 13.121  -8.669  1.00 65.54 113 A 1 
ATOM 896  O O   . HIS A 1 113 ? -17.158 12.173  -9.050  1.00 64.49 113 A 1 
ATOM 897  C CB  . HIS A 1 113 ? -18.190 15.179  -10.094 1.00 61.74 113 A 1 
ATOM 898  C CG  . HIS A 1 113 ? -16.761 15.063  -10.570 1.00 56.72 113 A 1 
ATOM 899  N ND1 . HIS A 1 113 ? -15.661 15.642  -9.976  1.00 50.17 113 A 1 
ATOM 900  C CD2 . HIS A 1 113 ? -16.302 14.331  -11.638 1.00 49.68 113 A 1 
ATOM 901  C CE1 . HIS A 1 113 ? -14.567 15.271  -10.676 1.00 50.58 113 A 1 
ATOM 902  N NE2 . HIS A 1 113 ? -14.908 14.466  -11.694 1.00 53.15 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? -17.850 13.542  -7.392  1.00 69.33 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? -17.066 12.910  -6.320  1.00 70.46 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? -17.521 11.463  -6.113  1.00 72.37 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? -16.683 10.564  -6.099  1.00 69.68 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? -17.144 13.740  -5.017  1.00 68.86 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? -16.404 15.085  -5.197  1.00 65.83 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? -16.529 12.965  -3.838  1.00 64.08 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? -16.616 16.073  -4.043  1.00 60.40 114 A 1 
ATOM 911  N N   . ARG A 1 115 ? -18.827 11.216  -6.026  1.00 70.93 115 A 1 
ATOM 912  C CA  . ARG A 1 115 ? -19.391 9.872   -5.795  1.00 71.34 115 A 1 
ATOM 913  C C   . ARG A 1 115 ? -19.101 8.899   -6.941  1.00 72.22 115 A 1 
ATOM 914  O O   . ARG A 1 115 ? -18.823 7.732   -6.694  1.00 71.57 115 A 1 
ATOM 915  C CB  . ARG A 1 115 ? -20.906 9.975   -5.555  1.00 69.62 115 A 1 
ATOM 916  C CG  . ARG A 1 115 ? -21.221 10.624  -4.195  1.00 65.20 115 A 1 
ATOM 917  C CD  . ARG A 1 115 ? -22.739 10.807  -3.997  1.00 65.31 115 A 1 
ATOM 918  N NE  . ARG A 1 115 ? -23.427 9.511   -3.869  1.00 63.49 115 A 1 
ATOM 919  C CZ  . ARG A 1 115 ? -23.463 8.731   -2.800  1.00 67.18 115 A 1 
ATOM 920  N NH1 . ARG A 1 115 ? -22.884 9.037   -1.676  1.00 59.38 115 A 1 
ATOM 921  N NH2 . ARG A 1 115 ? -24.108 7.603   -2.832  1.00 61.86 115 A 1 
ATOM 922  N N   . ARG A 1 116 ? -19.099 9.367   -8.197  1.00 69.05 116 A 1 
ATOM 923  C CA  . ARG A 1 116 ? -18.744 8.529   -9.361  1.00 67.82 116 A 1 
ATOM 924  C C   . ARG A 1 116 ? -17.244 8.271   -9.494  1.00 66.62 116 A 1 
ATOM 925  O O   . ARG A 1 116 ? -16.850 7.300   -10.145 1.00 62.23 116 A 1 
ATOM 926  C CB  . ARG A 1 116 ? -19.274 9.167   -10.649 1.00 67.21 116 A 1 
ATOM 927  C CG  . ARG A 1 116 ? -20.796 9.054   -10.751 1.00 64.40 116 A 1 
ATOM 928  C CD  . ARG A 1 116 ? -21.250 9.612   -12.101 1.00 64.08 116 A 1 
ATOM 929  N NE  . ARG A 1 116 ? -22.714 9.677   -12.185 1.00 58.03 116 A 1 
ATOM 930  C CZ  . ARG A 1 116 ? -23.453 9.663   -13.279 1.00 52.48 116 A 1 
ATOM 931  N NH1 . ARG A 1 116 ? -22.938 9.515   -14.470 1.00 50.09 116 A 1 
ATOM 932  N NH2 . ARG A 1 116 ? -24.745 9.814   -13.180 1.00 49.36 116 A 1 
ATOM 933  N N   . ARG A 1 117 ? -16.407 9.157   -8.938  1.00 65.64 117 A 1 
ATOM 934  C CA  . ARG A 1 117 ? -14.942 9.059   -9.022  1.00 66.56 117 A 1 
ATOM 935  C C   . ARG A 1 117 ? -14.263 9.273   -7.659  1.00 69.09 117 A 1 
ATOM 936  O O   . ARG A 1 117 ? -13.361 10.112  -7.563  1.00 65.30 117 A 1 
ATOM 937  C CB  . ARG A 1 117 ? -14.408 10.025  -10.090 1.00 63.40 117 A 1 
ATOM 938  C CG  . ARG A 1 117 ? -14.929 9.692   -11.493 1.00 60.12 117 A 1 
ATOM 939  C CD  . ARG A 1 117 ? -14.214 10.567  -12.519 1.00 58.01 117 A 1 
ATOM 940  N NE  . ARG A 1 117 ? -14.686 10.284  -13.883 1.00 52.66 117 A 1 
ATOM 941  C CZ  . ARG A 1 117 ? -14.132 10.709  -15.000 1.00 47.87 117 A 1 
ATOM 942  N NH1 . ARG A 1 117 ? -13.065 11.460  -14.994 1.00 44.40 117 A 1 
ATOM 943  N NH2 . ARG A 1 117 ? -14.648 10.384  -16.154 1.00 44.66 117 A 1 
ATOM 944  N N   . PRO A 1 118 ? -14.641 8.510   -6.626  1.00 64.11 118 A 1 
ATOM 945  C CA  . PRO A 1 118 ? -14.127 8.713   -5.270  1.00 59.95 118 A 1 
ATOM 946  C C   . PRO A 1 118 ? -12.607 8.537   -5.193  1.00 61.30 118 A 1 
ATOM 947  O O   . PRO A 1 118 ? -11.937 9.303   -4.502  1.00 59.94 118 A 1 
ATOM 948  C CB  . PRO A 1 118 ? -14.879 7.696   -4.402  1.00 58.13 118 A 1 
ATOM 949  C CG  . PRO A 1 118 ? -15.262 6.588   -5.379  1.00 61.38 118 A 1 
ATOM 950  C CD  . PRO A 1 118 ? -15.533 7.358   -6.664  1.00 66.84 118 A 1 
ATOM 951  N N   . GLY A 1 119 ? -12.041 7.629   -5.990  1.00 63.03 119 A 1 
ATOM 952  C CA  . GLY A 1 119 ? -10.597 7.371   -6.036  1.00 57.89 119 A 1 
ATOM 953  C C   . GLY A 1 119 ? -9.729  8.589   -6.370  1.00 60.00 119 A 1 
ATOM 954  O O   . GLY A 1 119 ? -8.569  8.644   -5.976  1.00 58.11 119 A 1 
ATOM 955  N N   . MET A 1 120 ? -10.277 9.610   -7.027  1.00 59.62 120 A 1 
ATOM 956  C CA  . MET A 1 120 ? -9.558  10.869  -7.274  1.00 62.07 120 A 1 
ATOM 957  C C   . MET A 1 120 ? -9.380  11.723  -6.011  1.00 63.34 120 A 1 
ATOM 958  O O   . MET A 1 120 ? -8.527  12.610  -5.999  1.00 62.28 120 A 1 
ATOM 959  C CB  . MET A 1 120 ? -10.298 11.699  -8.333  1.00 63.16 120 A 1 
ATOM 960  C CG  . MET A 1 120 ? -10.261 11.059  -9.727  1.00 59.82 120 A 1 
ATOM 961  S SD  . MET A 1 120 ? -11.032 12.036  -11.049 1.00 53.12 120 A 1 
ATOM 962  C CE  . MET A 1 120 ? -10.017 13.540  -11.018 1.00 49.10 120 A 1 
ATOM 963  N N   . TYR A 1 121 ? -10.205 11.486  -4.980  1.00 63.46 121 A 1 
ATOM 964  C CA  . TYR A 1 121 ? -10.273 12.306  -3.772  1.00 61.59 121 A 1 
ATOM 965  C C   . TYR A 1 121 ? -9.718  11.583  -2.551  1.00 61.07 121 A 1 
ATOM 966  O O   . TYR A 1 121 ? -9.018  12.196  -1.749  1.00 57.60 121 A 1 
ATOM 967  C CB  . TYR A 1 121 ? -11.726 12.733  -3.545  1.00 59.68 121 A 1 
ATOM 968  C CG  . TYR A 1 121 ? -12.275 13.599  -4.664  1.00 61.29 121 A 1 
ATOM 969  C CD1 . TYR A 1 121 ? -12.081 14.991  -4.627  1.00 54.95 121 A 1 
ATOM 970  C CD2 . TYR A 1 121 ? -12.941 13.013  -5.759  1.00 56.59 121 A 1 
ATOM 971  C CE1 . TYR A 1 121 ? -12.548 15.799  -5.678  1.00 55.09 121 A 1 
ATOM 972  C CE2 . TYR A 1 121 ? -13.408 13.816  -6.818  1.00 55.77 121 A 1 
ATOM 973  C CZ  . TYR A 1 121 ? -13.209 15.214  -6.775  1.00 62.99 121 A 1 
ATOM 974  O OH  . TYR A 1 121 ? -13.647 15.999  -7.795  1.00 61.47 121 A 1 
ATOM 975  N N   . ILE A 1 122 ? -10.016 10.291  -2.437  1.00 66.32 122 A 1 
ATOM 976  C CA  . ILE A 1 122 ? -9.680  9.483   -1.255  1.00 62.05 122 A 1 
ATOM 977  C C   . ILE A 1 122 ? -8.847  8.234   -1.580  1.00 62.75 122 A 1 
ATOM 978  O O   . ILE A 1 122 ? -8.617  7.409   -0.704  1.00 57.33 122 A 1 
ATOM 979  C CB  . ILE A 1 122 ? -10.954 9.135   -0.458  1.00 57.30 122 A 1 
ATOM 980  C CG1 . ILE A 1 122 ? -11.953 8.308   -1.292  1.00 60.10 122 A 1 
ATOM 981  C CG2 . ILE A 1 122 ? -11.614 10.414  0.093   1.00 51.96 122 A 1 
ATOM 982  C CD1 . ILE A 1 122 ? -13.015 7.621   -0.438  1.00 50.88 122 A 1 
ATOM 983  N N   . GLY A 1 123 ? -8.380  8.071   -2.821  1.00 65.29 123 A 1 
ATOM 984  C CA  . GLY A 1 123 ? -7.643  6.873   -3.228  1.00 62.55 123 A 1 
ATOM 985  C C   . GLY A 1 123 ? -8.551  5.640   -3.308  1.00 64.35 123 A 1 
ATOM 986  O O   . GLY A 1 123 ? -9.670  5.712   -3.815  1.00 61.85 123 A 1 
ATOM 987  N N   . LYS A 1 124 ? -8.066  4.487   -2.831  1.00 63.82 124 A 1 
ATOM 988  C CA  . LYS A 1 124 ? -8.859  3.249   -2.828  1.00 65.15 124 A 1 
ATOM 989  C C   . LYS A 1 124 ? -10.000 3.336   -1.810  1.00 67.65 124 A 1 
ATOM 990  O O   . LYS A 1 124 ? -9.806  3.880   -0.731  1.00 63.37 124 A 1 
ATOM 991  C CB  . LYS A 1 124 ? -7.952  2.022   -2.608  1.00 59.68 124 A 1 
ATOM 992  C CG  . LYS A 1 124 ? -7.219  2.066   -1.258  1.00 54.86 124 A 1 
ATOM 993  C CD  . LYS A 1 124 ? -6.342  0.833   -1.036  1.00 52.07 124 A 1 
ATOM 994  C CE  . LYS A 1 124 ? -5.634  1.039   0.302   1.00 46.23 124 A 1 
ATOM 995  N NZ  . LYS A 1 124 ? -4.991  -0.189  0.805   1.00 41.54 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? -11.153 2.783   -2.148  1.00 61.93 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? -12.292 2.734   -1.214  1.00 61.91 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? -11.965 1.830   -0.019  1.00 64.83 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? -11.838 2.327   1.097   1.00 59.45 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? -13.559 2.293   -1.964  1.00 56.93 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? -14.091 3.333   -2.964  1.00 53.30 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? -15.219 2.725   -3.799  1.00 49.68 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? -14.643 4.576   -2.260  1.00 49.30 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? -11.724 0.543   -0.280  1.00 62.44 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? -11.393 -0.453  0.740   1.00 60.52 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? -12.564 -0.781  1.674   1.00 63.86 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? -13.644 -0.212  1.562   1.00 58.50 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? -12.323 -1.721  2.578   1.00 62.15 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? -13.294 -2.231  3.558   1.00 62.76 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? -12.875 -1.952  5.013   1.00 66.82 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? -13.491 -2.440  5.960   1.00 62.36 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? -13.502 -3.738  3.305   1.00 57.92 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? -12.244 -4.598  3.518   1.00 55.85 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? -11.154 -4.036  3.785   1.00 52.21 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? -12.357 -5.837  3.380   1.00 53.75 127 A 1 
ATOM 1016 N N   . GLY A 1 128 ? -11.813 -1.176  5.209   1.00 62.31 128 A 1 
ATOM 1017 C CA  . GLY A 1 128 ? -11.210 -0.871  6.507   1.00 62.52 128 A 1 
ATOM 1018 C C   . GLY A 1 128 ? -10.070 -1.803  6.914   1.00 68.71 128 A 1 
ATOM 1019 O O   . GLY A 1 128 ? -9.449  -1.584  7.954   1.00 66.26 128 A 1 
ATOM 1020 N N   . SER A 1 129 ? -9.731  -2.805  6.095   1.00 72.20 129 A 1 
ATOM 1021 C CA  . SER A 1 129 ? -8.636  -3.747  6.383   1.00 69.04 129 A 1 
ATOM 1022 C C   . SER A 1 129 ? -7.233  -3.174  6.147   1.00 69.80 129 A 1 
ATOM 1023 O O   . SER A 1 129 ? -6.234  -3.754  6.585   1.00 66.35 129 A 1 
ATOM 1024 C CB  . SER A 1 129 ? -8.824  -5.025  5.565   1.00 65.16 129 A 1 
ATOM 1025 O OG  . SER A 1 129 ? -8.633  -4.787  4.186   1.00 60.53 129 A 1 
ATOM 1026 N N   . SER A 1 130 ? -7.135  -2.024  5.473   1.00 67.43 130 A 1 
ATOM 1027 C CA  . SER A 1 130 ? -5.873  -1.336  5.189   1.00 71.29 130 A 1 
ATOM 1028 C C   . SER A 1 130 ? -5.892  0.113   5.691   1.00 76.74 130 A 1 
ATOM 1029 O O   . SER A 1 130 ? -6.898  0.794   5.511   1.00 76.04 130 A 1 
ATOM 1030 C CB  . SER A 1 130 ? -5.610  -1.376  3.684   1.00 66.74 130 A 1 
ATOM 1031 O OG  . SER A 1 130 ? -4.336  -0.837  3.365   1.00 60.19 130 A 1 
ATOM 1032 N N   . PRO A 1 131 ? -4.790  0.630   6.261   1.00 66.42 131 A 1 
ATOM 1033 C CA  . PRO A 1 131 ? -4.727  2.005   6.769   1.00 67.89 131 A 1 
ATOM 1034 C C   . PRO A 1 131 ? -4.862  3.080   5.679   1.00 71.90 131 A 1 
ATOM 1035 O O   . PRO A 1 131 ? -5.124  4.240   5.989   1.00 70.18 131 A 1 
ATOM 1036 C CB  . PRO A 1 131 ? -3.364  2.099   7.468   1.00 66.97 131 A 1 
ATOM 1037 C CG  . PRO A 1 131 ? -2.507  1.079   6.719   1.00 69.19 131 A 1 
ATOM 1038 C CD  . PRO A 1 131 ? -3.499  -0.036  6.421   1.00 75.46 131 A 1 
ATOM 1039 N N   . ASP A 1 132 ? -4.691  2.704   4.409   1.00 75.12 132 A 1 
ATOM 1040 C CA  . ASP A 1 132 ? -4.853  3.591   3.253   1.00 75.38 132 A 1 
ATOM 1041 C C   . ASP A 1 132 ? -6.265  3.530   2.642   1.00 78.21 132 A 1 
ATOM 1042 O O   . ASP A 1 132 ? -6.483  4.048   1.541   1.00 75.53 132 A 1 
ATOM 1043 C CB  . ASP A 1 132 ? -3.806  3.249   2.180   1.00 71.86 132 A 1 
ATOM 1044 C CG  . ASP A 1 132 ? -2.359  3.277   2.670   1.00 66.58 132 A 1 
ATOM 1045 O OD1 . ASP A 1 132 ? -1.975  4.268   3.335   1.00 62.07 132 A 1 
ATOM 1046 O OD2 . ASP A 1 132 ? -1.644  2.310   2.326   1.00 61.85 132 A 1 
ATOM 1047 N N   . ASP A 1 133 ? -7.214  2.849   3.294   1.00 72.88 133 A 1 
ATOM 1048 C CA  . ASP A 1 133 ? -8.599  2.783   2.830   1.00 77.20 133 A 1 
ATOM 1049 C C   . ASP A 1 133 ? -9.307  4.133   3.001   1.00 81.25 133 A 1 
ATOM 1050 O O   . ASP A 1 133 ? -9.041  4.902   3.931   1.00 79.87 133 A 1 
ATOM 1051 C CB  . ASP A 1 133 ? -9.376  1.651   3.519   1.00 73.79 133 A 1 
ATOM 1052 C CG  . ASP A 1 133 ? -8.935  0.237   3.111   1.00 72.31 133 A 1 
ATOM 1053 O OD1 . ASP A 1 133 ? -8.114  0.085   2.177   1.00 69.63 133 A 1 
ATOM 1054 O OD2 . ASP A 1 133 ? -9.434  -0.726  3.731   1.00 68.43 133 A 1 
ATOM 1055 N N   . GLY A 1 134 ? -10.231 4.428   2.090   1.00 82.44 134 A 1 
ATOM 1056 C CA  . GLY A 1 134 ? -10.871 5.735   1.980   1.00 83.85 134 A 1 
ATOM 1057 C C   . GLY A 1 134 ? -11.582 6.207   3.245   1.00 87.02 134 A 1 
ATOM 1058 O O   . GLY A 1 134 ? -11.586 7.407   3.511   1.00 86.61 134 A 1 
ATOM 1059 N N   . ILE A 1 135 ? -12.107 5.300   4.064   1.00 87.64 135 A 1 
ATOM 1060 C CA  . ILE A 1 135 ? -12.763 5.659   5.335   1.00 88.60 135 A 1 
ATOM 1061 C C   . ILE A 1 135 ? -11.803 6.349   6.321   1.00 89.79 135 A 1 
ATOM 1062 O O   . ILE A 1 135 ? -12.189 7.310   6.984   1.00 89.40 135 A 1 
ATOM 1063 C CB  . ILE A 1 135 ? -13.444 4.430   5.977   1.00 87.34 135 A 1 
ATOM 1064 C CG1 . ILE A 1 135 ? -12.453 3.300   6.329   1.00 81.09 135 A 1 
ATOM 1065 C CG2 . ILE A 1 135 ? -14.569 3.921   5.052   1.00 78.91 135 A 1 
ATOM 1066 C CD1 . ILE A 1 135 ? -13.072 2.193   7.189   1.00 75.20 135 A 1 
ATOM 1067 N N   . TYR A 1 136 ? -10.535 5.934   6.353   1.00 89.84 136 A 1 
ATOM 1068 C CA  . TYR A 1 136 ? -9.506  6.590   7.165   1.00 89.92 136 A 1 
ATOM 1069 C C   . TYR A 1 136 ? -9.096  7.932   6.569   1.00 90.20 136 A 1 
ATOM 1070 O O   . TYR A 1 136 ? -8.799  8.867   7.313   1.00 89.27 136 A 1 
ATOM 1071 C CB  . TYR A 1 136 ? -8.282  5.682   7.316   1.00 89.61 136 A 1 
ATOM 1072 C CG  . TYR A 1 136 ? -8.587  4.336   7.935   1.00 89.46 136 A 1 
ATOM 1073 C CD1 . TYR A 1 136 ? -8.984  4.246   9.283   1.00 86.39 136 A 1 
ATOM 1074 C CD2 . TYR A 1 136 ? -8.504  3.177   7.147   1.00 86.92 136 A 1 
ATOM 1075 C CE1 . TYR A 1 136 ? -9.320  3.000   9.836   1.00 85.88 136 A 1 
ATOM 1076 C CE2 . TYR A 1 136 ? -8.839  1.929   7.693   1.00 85.44 136 A 1 
ATOM 1077 C CZ  . TYR A 1 136 ? -9.257  1.836   9.035   1.00 87.95 136 A 1 
ATOM 1078 O OH  . TYR A 1 136 ? -9.611  0.635   9.547   1.00 85.78 136 A 1 
ATOM 1079 N N   . ILE A 1 137 ? -9.136  8.073   5.240   1.00 89.24 137 A 1 
ATOM 1080 C CA  . ILE A 1 137 ? -8.886  9.355   4.571   1.00 88.70 137 A 1 
ATOM 1081 C C   . ILE A 1 137 ? -10.003 10.355  4.889   1.00 89.60 137 A 1 
ATOM 1082 O O   . ILE A 1 137 ? -9.703  11.517  5.153   1.00 88.75 137 A 1 
ATOM 1083 C CB  . ILE A 1 137 ? -8.684  9.165   3.054   1.00 87.26 137 A 1 
ATOM 1084 C CG1 . ILE A 1 137 ? -7.556  8.159   2.708   1.00 84.02 137 A 1 
ATOM 1085 C CG2 . ILE A 1 137 ? -8.406  10.519  2.369   1.00 83.08 137 A 1 
ATOM 1086 C CD1 . ILE A 1 137 ? -6.173  8.486   3.286   1.00 74.45 137 A 1 
ATOM 1087 N N   . LEU A 1 138 ? -11.270 9.924   4.944   1.00 90.21 138 A 1 
ATOM 1088 C CA  . LEU A 1 138 ? -12.377 10.791  5.376   1.00 90.49 138 A 1 
ATOM 1089 C C   . LEU A 1 138 ? -12.164 11.300  6.809   1.00 90.75 138 A 1 
ATOM 1090 O O   . LEU A 1 138 ? -12.221 12.511  7.043   1.00 90.47 138 A 1 
ATOM 1091 C CB  . LEU A 1 138 ? -13.728 10.059  5.276   1.00 90.99 138 A 1 
ATOM 1092 C CG  . LEU A 1 138 ? -14.176 9.624   3.868   1.00 89.97 138 A 1 
ATOM 1093 C CD1 . LEU A 1 138 ? -15.568 8.999   3.960   1.00 86.34 138 A 1 
ATOM 1094 C CD2 . LEU A 1 138 ? -14.222 10.776  2.868   1.00 85.88 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? -11.853 10.403  7.745   1.00 92.67 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? -11.533 10.772  9.127   1.00 92.88 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? -10.341 11.734  9.182   1.00 92.41 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? -10.396 12.761  9.864   1.00 91.55 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? -11.280 9.484   9.936   1.00 93.57 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? -10.756 9.711   11.366  1.00 93.30 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? -11.686 10.575  12.216  1.00 89.89 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? -10.585 8.365   12.067  1.00 90.17 139 A 1 
ATOM 1103 N N   . LYS A 1 140 ? -9.281  11.432  8.427   1.00 92.01 140 A 1 
ATOM 1104 C CA  . LYS A 1 140 ? -8.083  12.262  8.317   1.00 90.92 140 A 1 
ATOM 1105 C C   . LYS A 1 140 ? -8.411  13.679  7.834   1.00 90.90 140 A 1 
ATOM 1106 O O   . LYS A 1 140 ? -7.933  14.635  8.425   1.00 89.55 140 A 1 
ATOM 1107 C CB  . LYS A 1 140 ? -7.084  11.557  7.394   1.00 89.50 140 A 1 
ATOM 1108 C CG  . LYS A 1 140 ? -5.769  12.328  7.274   1.00 80.76 140 A 1 
ATOM 1109 C CD  . LYS A 1 140 ? -4.863  11.710  6.210   1.00 77.28 140 A 1 
ATOM 1110 C CE  . LYS A 1 140 ? -3.657  12.617  5.978   1.00 68.82 140 A 1 
ATOM 1111 N NZ  . LYS A 1 140 ? -4.085  13.937  5.447   1.00 63.35 140 A 1 
ATOM 1112 N N   . GLU A 1 141 ? -9.231  13.840  6.791   1.00 90.72 141 A 1 
ATOM 1113 C CA  . GLU A 1 141 ? -9.577  15.170  6.253   1.00 90.18 141 A 1 
ATOM 1114 C C   . GLU A 1 141 ? -10.380 16.024  7.257   1.00 90.65 141 A 1 
ATOM 1115 O O   . GLU A 1 141 ? -10.257 17.252  7.256   1.00 89.42 141 A 1 
ATOM 1116 C CB  . GLU A 1 141 ? -10.344 15.021  4.930   1.00 89.49 141 A 1 
ATOM 1117 C CG  . GLU A 1 141 ? -9.478  14.537  3.741   1.00 86.38 141 A 1 
ATOM 1118 C CD  . GLU A 1 141 ? -8.385  15.523  3.277   1.00 86.24 141 A 1 
ATOM 1119 O OE1 . GLU A 1 141 ? -7.309  15.077  2.815   1.00 78.62 141 A 1 
ATOM 1120 O OE2 . GLU A 1 141 ? -8.631  16.755  3.318   1.00 78.89 141 A 1 
ATOM 1121 N N   . VAL A 1 142 ? -11.163 15.396  8.140   1.00 92.83 142 A 1 
ATOM 1122 C CA  . VAL A 1 142 ? -11.833 16.107  9.242   1.00 93.36 142 A 1 
ATOM 1123 C C   . VAL A 1 142 ? -10.824 16.485  10.327  1.00 93.14 142 A 1 
ATOM 1124 O O   . VAL A 1 142 ? -10.771 17.654  10.727  1.00 92.54 142 A 1 
ATOM 1125 C CB  . VAL A 1 142 ? -13.007 15.293  9.825   1.00 93.93 142 A 1 
ATOM 1126 C CG1 . VAL A 1 142 ? -13.715 16.073  10.938  1.00 92.47 142 A 1 
ATOM 1127 C CG2 . VAL A 1 142 ? -14.061 14.996  8.751   1.00 91.75 142 A 1 
ATOM 1128 N N   . LEU A 1 143 ? -9.982  15.538  10.754  1.00 94.44 143 A 1 
ATOM 1129 C CA  . LEU A 1 143 ? -8.950  15.769  11.767  1.00 94.25 143 A 1 
ATOM 1130 C C   . LEU A 1 143 ? -7.948  16.839  11.335  1.00 93.69 143 A 1 
ATOM 1131 O O   . LEU A 1 143 ? -7.649  17.724  12.133  1.00 92.46 143 A 1 
ATOM 1132 C CB  . LEU A 1 143 ? -8.225  14.455  12.095  1.00 94.13 143 A 1 
ATOM 1133 C CG  . LEU A 1 143 ? -9.008  13.531  13.041  1.00 90.85 143 A 1 
ATOM 1134 C CD1 . LEU A 1 143 ? -8.284  12.192  13.158  1.00 87.37 143 A 1 
ATOM 1135 C CD2 . LEU A 1 143 ? -9.111  14.124  14.451  1.00 87.58 143 A 1 
ATOM 1136 N N   . ASP A 1 144 ? -7.476  16.818  10.087  1.00 92.45 144 A 1 
ATOM 1137 C CA  . ASP A 1 144 ? -6.526  17.808  9.563   1.00 91.39 144 A 1 
ATOM 1138 C C   . ASP A 1 144 ? -7.048  19.243  9.739   1.00 91.45 144 A 1 
ATOM 1139 O O   . ASP A 1 144 ? -6.282  20.151  10.072  1.00 90.03 144 A 1 
ATOM 1140 C CB  . ASP A 1 144 ? -6.233  17.535  8.070   1.00 89.96 144 A 1 
ATOM 1141 C CG  . ASP A 1 144 ? -5.240  16.402  7.775   1.00 87.65 144 A 1 
ATOM 1142 O OD1 . ASP A 1 144 ? -4.508  15.949  8.679   1.00 83.94 144 A 1 
ATOM 1143 O OD2 . ASP A 1 144 ? -5.113  16.023  6.583   1.00 83.36 144 A 1 
ATOM 1144 N N   . ASN A 1 145 ? -8.356  19.468  9.570   1.00 92.43 145 A 1 
ATOM 1145 C CA  . ASN A 1 145 ? -8.949  20.792  9.787   1.00 92.20 145 A 1 
ATOM 1146 C C   . ASN A 1 145 ? -8.921  21.212  11.267  1.00 92.34 145 A 1 
ATOM 1147 O O   . ASN A 1 145 ? -8.662  22.386  11.558  1.00 90.66 145 A 1 
ATOM 1148 C CB  . ASN A 1 145 ? -10.382 20.819  9.237   1.00 91.58 145 A 1 
ATOM 1149 C CG  . ASN A 1 145 ? -10.437 20.763  7.722   1.00 90.37 145 A 1 
ATOM 1150 O OD1 . ASN A 1 145 ? -9.719  21.452  7.003   1.00 82.11 145 A 1 
ATOM 1151 N ND2 . ASN A 1 145 ? -11.335 19.979  7.182   1.00 82.92 145 A 1 
ATOM 1152 N N   . SER A 1 146 ? -9.143  20.272  12.179  1.00 93.42 146 A 1 
ATOM 1153 C CA  . SER A 1 146 ? -9.065  20.526  13.623  1.00 93.72 146 A 1 
ATOM 1154 C C   . SER A 1 146 ? -7.618  20.724  14.099  1.00 93.44 146 A 1 
ATOM 1155 O O   . SER A 1 146 ? -7.344  21.579  14.944  1.00 92.58 146 A 1 
ATOM 1156 C CB  . SER A 1 146 ? -9.725  19.366  14.374  1.00 94.20 146 A 1 
ATOM 1157 O OG  . SER A 1 146 ? -11.087 19.239  13.991  1.00 91.65 146 A 1 
ATOM 1158 N N   . ILE A 1 147 ? -6.665  19.984  13.516  1.00 93.62 147 A 1 
ATOM 1159 C CA  . ILE A 1 147 ? -5.222  20.143  13.759  1.00 93.17 147 A 1 
ATOM 1160 C C   . ILE A 1 147 ? -4.728  21.512  13.280  1.00 92.63 147 A 1 
ATOM 1161 O O   . ILE A 1 147 ? -3.939  22.156  13.973  1.00 91.20 147 A 1 
ATOM 1162 C CB  . ILE A 1 147 ? -4.438  19.005  13.068  1.00 92.75 147 A 1 
ATOM 1163 C CG1 . ILE A 1 147 ? -4.789  17.608  13.634  1.00 90.36 147 A 1 
ATOM 1164 C CG2 . ILE A 1 147 ? -2.912  19.237  13.137  1.00 90.50 147 A 1 
ATOM 1165 C CD1 . ILE A 1 147 ? -4.344  17.327  15.061  1.00 81.90 147 A 1 
ATOM 1166 N N   . ASP A 1 148 ? -5.212  21.991  12.134  1.00 92.05 148 A 1 
ATOM 1167 C CA  . ASP A 1 148 ? -4.859  23.319  11.627  1.00 90.97 148 A 1 
ATOM 1168 C C   . ASP A 1 148 ? -5.287  24.438  12.595  1.00 91.25 148 A 1 
ATOM 1169 O O   . ASP A 1 148 ? -4.537  25.401  12.784  1.00 89.75 148 A 1 
ATOM 1170 C CB  . ASP A 1 148 ? -5.483  23.539  10.243  1.00 89.19 148 A 1 
ATOM 1171 C CG  . ASP A 1 148 ? -4.758  22.845  9.075   1.00 86.19 148 A 1 
ATOM 1172 O OD1 . ASP A 1 148 ? -3.544  22.574  9.168   1.00 82.15 148 A 1 
ATOM 1173 O OD2 . ASP A 1 148 ? -5.388  22.772  7.993   1.00 81.39 148 A 1 
ATOM 1174 N N   . GLU A 1 149 ? -6.447  24.321  13.263  1.00 92.38 149 A 1 
ATOM 1175 C CA  . GLU A 1 149 ? -6.854  25.279  14.308  1.00 92.21 149 A 1 
ATOM 1176 C C   . GLU A 1 149 ? -5.872  25.264  15.492  1.00 92.11 149 A 1 
ATOM 1177 O O   . GLU A 1 149 ? -5.435  26.334  15.938  1.00 90.29 149 A 1 
ATOM 1178 C CB  . GLU A 1 149 ? -8.290  25.001  14.799  1.00 91.69 149 A 1 
ATOM 1179 C CG  . GLU A 1 149 ? -9.387  25.359  13.779  1.00 88.63 149 A 1 
ATOM 1180 C CD  . GLU A 1 149 ? -9.445  26.874  13.470  1.00 90.32 149 A 1 
ATOM 1181 O OE1 . GLU A 1 149 ? -9.313  27.282  12.296  1.00 84.34 149 A 1 
ATOM 1182 O OE2 . GLU A 1 149 ? -9.594  27.709  14.391  1.00 85.58 149 A 1 
ATOM 1183 N N   . TYR A 1 150 ? -5.453  24.073  15.950  1.00 92.64 150 A 1 
ATOM 1184 C CA  . TYR A 1 150 ? -4.427  23.942  16.990  1.00 92.54 150 A 1 
ATOM 1185 C C   . TYR A 1 150 ? -3.085  24.549  16.563  1.00 92.02 150 A 1 
ATOM 1186 O O   . TYR A 1 150 ? -2.491  25.329  17.312  1.00 90.71 150 A 1 
ATOM 1187 C CB  . TYR A 1 150 ? -4.248  22.469  17.368  1.00 92.98 150 A 1 
ATOM 1188 C CG  . TYR A 1 150 ? -3.097  22.248  18.332  1.00 93.22 150 A 1 
ATOM 1189 C CD1 . TYR A 1 150 ? -1.842  21.818  17.856  1.00 90.80 150 A 1 
ATOM 1190 C CD2 . TYR A 1 150 ? -3.268  22.523  19.701  1.00 91.62 150 A 1 
ATOM 1191 C CE1 . TYR A 1 150 ? -0.767  21.650  18.751  1.00 91.31 150 A 1 
ATOM 1192 C CE2 . TYR A 1 150 ? -2.198  22.357  20.598  1.00 91.44 150 A 1 
ATOM 1193 C CZ  . TYR A 1 150 ? -0.946  21.916  20.123  1.00 92.19 150 A 1 
ATOM 1194 O OH  . TYR A 1 150 ? 0.087   21.751  20.991  1.00 90.95 150 A 1 
ATOM 1195 N N   . ALA A 1 151 ? -2.621  24.257  15.346  1.00 90.64 151 A 1 
ATOM 1196 C CA  . ALA A 1 151 ? -1.365  24.785  14.804  1.00 89.39 151 A 1 
ATOM 1197 C C   . ALA A 1 151 ? -1.354  26.323  14.716  1.00 89.09 151 A 1 
ATOM 1198 O O   . ALA A 1 151 ? -0.299  26.956  14.775  1.00 86.86 151 A 1 
ATOM 1199 C CB  . ALA A 1 151 ? -1.132  24.144  13.431  1.00 88.52 151 A 1 
ATOM 1200 N N   . MET A 1 152 ? -2.531  26.936  14.626  1.00 90.73 152 A 1 
ATOM 1201 C CA  . MET A 1 152 ? -2.715  28.391  14.687  1.00 90.06 152 A 1 
ATOM 1202 C C   . MET A 1 152 ? -2.855  28.941  16.113  1.00 90.81 152 A 1 
ATOM 1203 O O   . MET A 1 152 ? -3.024  30.150  16.284  1.00 88.65 152 A 1 
ATOM 1204 C CB  . MET A 1 152 ? -3.909  28.780  13.820  1.00 88.14 152 A 1 
ATOM 1205 C CG  . MET A 1 152 ? -3.638  28.513  12.339  1.00 85.02 152 A 1 
ATOM 1206 S SD  . MET A 1 152 ? -5.006  29.023  11.281  1.00 78.07 152 A 1 
ATOM 1207 C CE  . MET A 1 152 ? -4.787  30.823  11.344  1.00 68.67 152 A 1 
ATOM 1208 N N   . GLY A 1 153 ? -2.787  28.078  17.133  1.00 90.68 153 A 1 
ATOM 1209 C CA  . GLY A 1 153 ? -2.879  28.452  18.546  1.00 91.09 153 A 1 
ATOM 1210 C C   . GLY A 1 153 ? -4.300  28.452  19.117  1.00 92.51 153 A 1 
ATOM 1211 O O   . GLY A 1 153 ? -4.510  28.984  20.208  1.00 91.07 153 A 1 
ATOM 1212 N N   . PHE A 1 154 ? -5.273  27.872  18.422  1.00 93.18 154 A 1 
ATOM 1213 C CA  . PHE A 1 154 ? -6.669  27.808  18.849  1.00 93.46 154 A 1 
ATOM 1214 C C   . PHE A 1 154 ? -7.087  26.373  19.181  1.00 93.46 154 A 1 
ATOM 1215 O O   . PHE A 1 154 ? -7.012  25.483  18.343  1.00 88.56 154 A 1 
ATOM 1216 C CB  . PHE A 1 154 ? -7.579  28.406  17.774  1.00 92.79 154 A 1 
ATOM 1217 C CG  . PHE A 1 154 ? -7.244  29.837  17.400  1.00 92.76 154 A 1 
ATOM 1218 C CD1 . PHE A 1 154 ? -7.655  30.899  18.223  1.00 87.56 154 A 1 
ATOM 1219 C CD2 . PHE A 1 154 ? -6.503  30.101  16.236  1.00 88.54 154 A 1 
ATOM 1220 C CE1 . PHE A 1 154 ? -7.331  32.221  17.878  1.00 87.27 154 A 1 
ATOM 1221 C CE2 . PHE A 1 154 ? -6.177  31.422  15.890  1.00 87.99 154 A 1 
ATOM 1222 C CZ  . PHE A 1 154 ? -6.591  32.484  16.709  1.00 88.84 154 A 1 
ATOM 1223 N N   . GLY A 1 155 ? -7.585  26.164  20.405  1.00 91.29 155 A 1 
ATOM 1224 C CA  . GLY A 1 155 ? -7.953  24.837  20.899  1.00 91.71 155 A 1 
ATOM 1225 C C   . GLY A 1 155 ? -6.726  23.993  21.263  1.00 93.01 155 A 1 
ATOM 1226 O O   . GLY A 1 155 ? -5.722  23.989  20.565  1.00 88.67 155 A 1 
ATOM 1227 N N   . LYS A 1 156 ? -6.806  23.282  22.398  1.00 95.01 156 A 1 
ATOM 1228 C CA  . LYS A 1 156 ? -5.735  22.370  22.852  1.00 95.34 156 A 1 
ATOM 1229 C C   . LYS A 1 156 ? -6.191  20.916  22.909  1.00 96.51 156 A 1 
ATOM 1230 O O   . LYS A 1 156 ? -5.406  20.051  23.276  1.00 94.25 156 A 1 
ATOM 1231 C CB  . LYS A 1 156 ? -5.204  22.811  24.224  1.00 92.83 156 A 1 
ATOM 1232 C CG  . LYS A 1 156 ? -4.467  24.151  24.156  1.00 85.94 156 A 1 
ATOM 1233 C CD  . LYS A 1 156 ? -3.796  24.434  25.505  1.00 79.34 156 A 1 
ATOM 1234 C CE  . LYS A 1 156 ? -3.006  25.736  25.419  1.00 69.36 156 A 1 
ATOM 1235 N NZ  . LYS A 1 156 ? -2.227  25.968  26.658  1.00 57.00 156 A 1 
ATOM 1236 N N   . GLN A 1 157 ? -7.456  20.679  22.594  1.00 96.05 157 A 1 
ATOM 1237 C CA  . GLN A 1 157 ? -8.117  19.390  22.710  1.00 96.59 157 A 1 
ATOM 1238 C C   . GLN A 1 157 ? -8.978  19.143  21.474  1.00 96.98 157 A 1 
ATOM 1239 O O   . GLN A 1 157 ? -9.644  20.057  20.989  1.00 95.67 157 A 1 
ATOM 1240 C CB  . GLN A 1 157 ? -8.941  19.380  24.005  1.00 94.83 157 A 1 
ATOM 1241 C CG  . GLN A 1 157 ? -9.667  18.050  24.280  1.00 89.68 157 A 1 
ATOM 1242 C CD  . GLN A 1 157 ? -10.421 18.113  25.613  1.00 90.23 157 A 1 
ATOM 1243 O OE1 . GLN A 1 157 ? -9.943  18.644  26.604  1.00 80.90 157 A 1 
ATOM 1244 N NE2 . GLN A 1 157 ? -11.625 17.628  25.693  1.00 79.12 157 A 1 
ATOM 1245 N N   . ILE A 1 158 ? -8.956  17.902  20.997  1.00 96.83 158 A 1 
ATOM 1246 C CA  . ILE A 1 158 ? -9.846  17.380  19.961  1.00 96.95 158 A 1 
ATOM 1247 C C   . ILE A 1 158 ? -10.468 16.099  20.512  1.00 97.34 158 A 1 
ATOM 1248 O O   . ILE A 1 158 ? -9.759  15.241  21.032  1.00 96.51 158 A 1 
ATOM 1249 C CB  . ILE A 1 158 ? -9.083  17.136  18.636  1.00 96.09 158 A 1 
ATOM 1250 C CG1 . ILE A 1 158 ? -8.432  18.444  18.118  1.00 93.88 158 A 1 
ATOM 1251 C CG2 . ILE A 1 158 ? -10.031 16.549  17.571  1.00 93.97 158 A 1 
ATOM 1252 C CD1 . ILE A 1 158 ? -7.455  18.235  16.957  1.00 90.63 158 A 1 
ATOM 1253 N N   . GLU A 1 159 ? -11.776 15.971  20.425  1.00 97.23 159 A 1 
ATOM 1254 C CA  . GLU A 1 159 ? -12.496 14.754  20.797  1.00 97.28 159 A 1 
ATOM 1255 C C   . GLU A 1 159 ? -12.899 14.000  19.537  1.00 97.43 159 A 1 
ATOM 1256 O O   . GLU A 1 159 ? -13.485 14.579  18.622  1.00 96.35 159 A 1 
ATOM 1257 C CB  . GLU A 1 159 ? -13.718 15.085  21.665  1.00 96.33 159 A 1 
ATOM 1258 C CG  . GLU A 1 159 ? -13.304 15.654  23.031  1.00 90.41 159 A 1 
ATOM 1259 C CD  . GLU A 1 159 ? -14.484 16.159  23.872  1.00 88.93 159 A 1 
ATOM 1260 O OE1 . GLU A 1 159 ? -14.214 17.012  24.750  1.00 78.72 159 A 1 
ATOM 1261 O OE2 . GLU A 1 159 ? -15.637 15.760  23.621  1.00 80.39 159 A 1 
ATOM 1262 N N   . VAL A 1 160 ? -12.586 12.712  19.494  1.00 97.01 160 A 1 
ATOM 1263 C CA  . VAL A 1 160 ? -12.930 11.790  18.414  1.00 97.11 160 A 1 
ATOM 1264 C C   . VAL A 1 160 ? -13.724 10.646  19.013  1.00 97.24 160 A 1 
ATOM 1265 O O   . VAL A 1 160 ? -13.267 9.973   19.937  1.00 95.97 160 A 1 
ATOM 1266 C CB  . VAL A 1 160 ? -11.678 11.268  17.687  1.00 96.29 160 A 1 
ATOM 1267 C CG1 . VAL A 1 160 ? -12.065 10.395  16.487  1.00 93.38 160 A 1 
ATOM 1268 C CG2 . VAL A 1 160 ? -10.793 12.413  17.181  1.00 93.28 160 A 1 
ATOM 1269 N N   . ARG A 1 161 ? -14.909 10.410  18.477  1.00 97.09 161 A 1 
ATOM 1270 C CA  . ARG A 1 161 ? -15.732 9.260   18.832  1.00 96.99 161 A 1 
ATOM 1271 C C   . ARG A 1 161 ? -16.076 8.482   17.574  1.00 96.96 161 A 1 
ATOM 1272 O O   . ARG A 1 161 ? -16.555 9.060   16.607  1.00 95.52 161 A 1 
ATOM 1273 C CB  . ARG A 1 161 ? -16.972 9.731   19.606  1.00 96.04 161 A 1 
ATOM 1274 C CG  . ARG A 1 161 ? -17.842 8.549   20.044  1.00 84.75 161 A 1 
ATOM 1275 C CD  . ARG A 1 161 ? -19.015 9.026   20.899  1.00 82.93 161 A 1 
ATOM 1276 N NE  . ARG A 1 161 ? -19.955 7.924   21.159  1.00 70.61 161 A 1 
ATOM 1277 C CZ  . ARG A 1 161 ? -20.976 7.931   21.986  1.00 61.75 161 A 1 
ATOM 1278 N NH1 . ARG A 1 161 ? -21.236 8.964   22.747  1.00 54.55 161 A 1 
ATOM 1279 N NH2 . ARG A 1 161 ? -21.761 6.887   22.043  1.00 50.24 161 A 1 
ATOM 1280 N N   . ILE A 1 162 ? -15.828 7.180   17.621  1.00 95.91 162 A 1 
ATOM 1281 C CA  . ILE A 1 162 ? -16.215 6.237   16.575  1.00 95.58 162 A 1 
ATOM 1282 C C   . ILE A 1 162 ? -17.139 5.214   17.225  1.00 95.20 162 A 1 
ATOM 1283 O O   . ILE A 1 162 ? -16.732 4.519   18.155  1.00 93.24 162 A 1 
ATOM 1284 C CB  . ILE A 1 162 ? -14.980 5.607   15.895  1.00 94.78 162 A 1 
ATOM 1285 C CG1 . ILE A 1 162 ? -14.075 6.726   15.324  1.00 92.90 162 A 1 
ATOM 1286 C CG2 . ILE A 1 162 ? -15.436 4.631   14.796  1.00 92.85 162 A 1 
ATOM 1287 C CD1 . ILE A 1 162 ? -12.826 6.229   14.588  1.00 88.00 162 A 1 
ATOM 1288 N N   . ASP A 1 163 ? -18.375 5.176   16.761  1.00 94.45 163 A 1 
ATOM 1289 C CA  . ASP A 1 163 ? -19.437 4.294   17.230  1.00 93.43 163 A 1 
ATOM 1290 C C   . ASP A 1 163 ? -19.963 3.527   16.019  1.00 92.67 163 A 1 
ATOM 1291 O O   . ASP A 1 163 ? -20.625 4.108   15.158  1.00 88.95 163 A 1 
ATOM 1292 C CB  . ASP A 1 163 ? -20.519 5.146   17.922  1.00 91.82 163 A 1 
ATOM 1293 C CG  . ASP A 1 163 ? -21.436 4.347   18.855  1.00 86.82 163 A 1 
ATOM 1294 O OD1 . ASP A 1 163 ? -21.433 3.104   18.788  1.00 79.19 163 A 1 
ATOM 1295 O OD2 . ASP A 1 163 ? -22.054 5.033   19.722  1.00 79.27 163 A 1 
ATOM 1296 N N   . GLU A 1 164 ? -19.559 2.264   15.899  1.00 91.11 164 A 1 
ATOM 1297 C CA  . GLU A 1 164 ? -19.735 1.440   14.698  1.00 89.89 164 A 1 
ATOM 1298 C C   . GLU A 1 164 ? -19.198 2.144   13.432  1.00 89.37 164 A 1 
ATOM 1299 O O   . GLU A 1 164 ? -17.984 2.250   13.244  1.00 84.10 164 A 1 
ATOM 1300 C CB  . GLU A 1 164 ? -21.191 0.957   14.563  1.00 87.25 164 A 1 
ATOM 1301 C CG  . GLU A 1 164 ? -21.702 0.154   15.779  1.00 81.49 164 A 1 
ATOM 1302 C CD  . GLU A 1 164 ? -23.136 -0.375  15.581  1.00 76.53 164 A 1 
ATOM 1303 O OE1 . GLU A 1 164 ? -23.544 -1.233  16.404  1.00 68.34 164 A 1 
ATOM 1304 O OE2 . GLU A 1 164 ? -23.814 0.048   14.621  1.00 68.13 164 A 1 
ATOM 1305 N N   . ALA A 1 165 ? -20.088 2.629   12.566  1.00 89.36 165 A 1 
ATOM 1306 C CA  . ALA A 1 165 ? -19.767 3.334   11.325  1.00 89.81 165 A 1 
ATOM 1307 C C   . ALA A 1 165 ? -19.821 4.872   11.452  1.00 91.62 165 A 1 
ATOM 1308 O O   . ALA A 1 165 ? -19.383 5.586   10.545  1.00 89.86 165 A 1 
ATOM 1309 C CB  . ALA A 1 165 ? -20.727 2.823   10.248  1.00 87.13 165 A 1 
ATOM 1310 N N   . GLN A 1 166 ? -20.370 5.397   12.551  1.00 93.31 166 A 1 
ATOM 1311 C CA  . GLN A 1 166 ? -20.501 6.833   12.763  1.00 93.94 166 A 1 
ATOM 1312 C C   . GLN A 1 166 ? -19.242 7.412   13.409  1.00 93.74 166 A 1 
ATOM 1313 O O   . GLN A 1 166 ? -18.784 6.965   14.458  1.00 92.62 166 A 1 
ATOM 1314 C CB  . GLN A 1 166 ? -21.766 7.145   13.578  1.00 93.72 166 A 1 
ATOM 1315 C CG  . GLN A 1 166 ? -21.978 8.659   13.734  1.00 92.10 166 A 1 
ATOM 1316 C CD  . GLN A 1 166 ? -23.304 8.972   14.420  1.00 91.79 166 A 1 
ATOM 1317 O OE1 . GLN A 1 166 ? -23.387 9.164   15.617  1.00 85.27 166 A 1 
ATOM 1318 N NE2 . GLN A 1 166 ? -24.385 9.041   13.676  1.00 83.46 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? -18.710 8.454   12.794  1.00 94.72 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? -17.547 9.203   13.274  1.00 94.81 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? -17.991 10.587  13.721  1.00 95.47 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? -18.686 11.285  12.991  1.00 94.97 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? -16.471 9.305   12.183  1.00 93.76 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? -15.245 10.072  12.698  1.00 90.60 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? -16.010 7.922   11.705  1.00 90.62 167 A 1 
ATOM 1326 N N   . THR A 1 168 ? -17.547 11.010  14.893  1.00 96.94 168 A 1 
ATOM 1327 C CA  . THR A 1 168 ? -17.747 12.365  15.412  1.00 97.03 168 A 1 
ATOM 1328 C C   . THR A 1 168 ? -16.405 12.975  15.801  1.00 96.99 168 A 1 
ATOM 1329 O O   . THR A 1 168 ? -15.649 12.370  16.556  1.00 95.88 168 A 1 
ATOM 1330 C CB  . THR A 1 168 ? -18.711 12.360  16.605  1.00 96.17 168 A 1 
ATOM 1331 O OG1 . THR A 1 168 ? -19.962 11.856  16.213  1.00 85.43 168 A 1 
ATOM 1332 C CG2 . THR A 1 168 ? -18.964 13.757  17.165  1.00 84.60 168 A 1 
ATOM 1333 N N   . VAL A 1 169 ? -16.114 14.180  15.316  1.00 96.80 169 A 1 
ATOM 1334 C CA  . VAL A 1 169 ? -14.902 14.944  15.638  1.00 96.68 169 A 1 
ATOM 1335 C C   . VAL A 1 169 ? -15.303 16.321  16.150  1.00 96.65 169 A 1 
ATOM 1336 O O   . VAL A 1 169 ? -16.001 17.069  15.466  1.00 95.50 169 A 1 
ATOM 1337 C CB  . VAL A 1 169 ? -13.956 15.059  14.426  1.00 95.91 169 A 1 
ATOM 1338 C CG1 . VAL A 1 169 ? -12.661 15.794  14.807  1.00 93.30 169 A 1 
ATOM 1339 C CG2 . VAL A 1 169 ? -13.572 13.683  13.863  1.00 93.15 169 A 1 
ATOM 1340 N N   . ARG A 1 170 ? -14.851 16.678  17.341  1.00 97.49 170 A 1 
ATOM 1341 C CA  . ARG A 1 170 ? -15.092 17.970  17.990  1.00 97.53 170 A 1 
ATOM 1342 C C   . ARG A 1 170 ? -13.780 18.674  18.297  1.00 97.45 170 A 1 
ATOM 1343 O O   . ARG A 1 170 ? -13.032 18.225  19.162  1.00 95.96 170 A 1 
ATOM 1344 C CB  . ARG A 1 170 ? -15.930 17.730  19.258  1.00 96.68 170 A 1 
ATOM 1345 C CG  . ARG A 1 170 ? -16.228 18.994  20.079  1.00 94.65 170 A 1 
ATOM 1346 C CD  . ARG A 1 170 ? -17.085 19.978  19.288  1.00 92.88 170 A 1 
ATOM 1347 N NE  . ARG A 1 170 ? -17.555 21.073  20.148  1.00 90.22 170 A 1 
ATOM 1348 C CZ  . ARG A 1 170 ? -17.339 22.362  19.992  1.00 90.05 170 A 1 
ATOM 1349 N NH1 . ARG A 1 170 ? -16.629 22.843  19.024  1.00 79.39 170 A 1 
ATOM 1350 N NH2 . ARG A 1 170 ? -17.846 23.208  20.830  1.00 83.18 170 A 1 
ATOM 1351 N N   . ASP A 1 171 ? -13.523 19.804  17.649  1.00 96.86 171 A 1 
ATOM 1352 C CA  . ASP A 1 171 ? -12.451 20.713  18.044  1.00 96.26 171 A 1 
ATOM 1353 C C   . ASP A 1 171 ? -12.973 21.873  18.907  1.00 96.43 171 A 1 
ATOM 1354 O O   . ASP A 1 171 ? -14.153 22.223  18.891  1.00 94.38 171 A 1 
ATOM 1355 C CB  . ASP A 1 171 ? -11.643 21.192  16.827  1.00 94.57 171 A 1 
ATOM 1356 C CG  . ASP A 1 171 ? -12.375 22.213  15.958  1.00 93.45 171 A 1 
ATOM 1357 O OD1 . ASP A 1 171 ? -12.549 23.368  16.425  1.00 87.99 171 A 1 
ATOM 1358 O OD2 . ASP A 1 171 ? -12.719 21.878  14.809  1.00 87.60 171 A 1 
ATOM 1359 N N   . TYR A 1 172 ? -12.061 22.487  19.642  1.00 95.88 172 A 1 
ATOM 1360 C CA  . TYR A 1 172 ? -12.306 23.672  20.469  1.00 95.71 172 A 1 
ATOM 1361 C C   . TYR A 1 172 ? -11.543 24.894  19.934  1.00 95.08 172 A 1 
ATOM 1362 O O   . TYR A 1 172 ? -11.042 25.723  20.700  1.00 89.95 172 A 1 
ATOM 1363 C CB  . TYR A 1 172 ? -12.020 23.337  21.935  1.00 95.12 172 A 1 
ATOM 1364 C CG  . TYR A 1 172 ? -12.958 22.294  22.510  1.00 95.69 172 A 1 
ATOM 1365 C CD1 . TYR A 1 172 ? -14.212 22.691  23.015  1.00 92.12 172 A 1 
ATOM 1366 C CD2 . TYR A 1 172 ? -12.599 20.934  22.524  1.00 92.79 172 A 1 
ATOM 1367 C CE1 . TYR A 1 172 ? -15.100 21.737  23.543  1.00 91.70 172 A 1 
ATOM 1368 C CE2 . TYR A 1 172 ? -13.485 19.975  23.049  1.00 92.16 172 A 1 
ATOM 1369 C CZ  . TYR A 1 172 ? -14.737 20.378  23.566  1.00 94.14 172 A 1 
ATOM 1370 O OH  . TYR A 1 172 ? -15.604 19.464  24.084  1.00 92.36 172 A 1 
ATOM 1371 N N   . GLY A 1 173 ? -11.433 24.993  18.603  1.00 94.49 173 A 1 
ATOM 1372 C CA  . GLY A 1 173 ? -10.824 26.102  17.882  1.00 93.81 173 A 1 
ATOM 1373 C C   . GLY A 1 173 ? -11.731 27.334  17.786  1.00 94.52 173 A 1 
ATOM 1374 O O   . GLY A 1 173 ? -12.585 27.594  18.638  1.00 92.24 173 A 1 
ATOM 1375 N N   . ARG A 1 174 ? -11.544 28.126  16.729  1.00 94.60 174 A 1 
ATOM 1376 C CA  . ARG A 1 174 ? -12.325 29.360  16.514  1.00 94.14 174 A 1 
ATOM 1377 C C   . ARG A 1 174 ? -13.761 29.101  16.058  1.00 94.74 174 A 1 
ATOM 1378 O O   . ARG A 1 174 ? -14.600 29.988  16.207  1.00 93.08 174 A 1 
ATOM 1379 C CB  . ARG A 1 174 ? -11.603 30.234  15.487  1.00 92.61 174 A 1 
ATOM 1380 C CG  . ARG A 1 174 ? -10.259 30.744  16.017  1.00 90.48 174 A 1 
ATOM 1381 C CD  . ARG A 1 174 ? -9.465  31.428  14.909  1.00 87.98 174 A 1 
ATOM 1382 N NE  . ARG A 1 174 ? -9.020  30.439  13.909  1.00 84.73 174 A 1 
ATOM 1383 C CZ  . ARG A 1 174 ? -8.263  30.657  12.859  1.00 83.30 174 A 1 
ATOM 1384 N NH1 . ARG A 1 174 ? -7.799  31.841  12.570  1.00 77.66 174 A 1 
ATOM 1385 N NH2 . ARG A 1 174 ? -7.963  29.661  12.085  1.00 78.03 174 A 1 
ATOM 1386 N N   . GLY A 1 175 ? -14.028 27.948  15.475  1.00 93.39 175 A 1 
ATOM 1387 C CA  . GLY A 1 175 ? -15.261 27.653  14.749  1.00 93.50 175 A 1 
ATOM 1388 C C   . GLY A 1 175 ? -15.310 28.322  13.368  1.00 93.98 175 A 1 
ATOM 1389 O O   . GLY A 1 175 ? -14.763 29.405  13.142  1.00 92.09 175 A 1 
ATOM 1390 N N   . VAL A 1 176 ? -16.002 27.680  12.432  1.00 93.76 176 A 1 
ATOM 1391 C CA  . VAL A 1 176 ? -16.271 28.225  11.091  1.00 93.77 176 A 1 
ATOM 1392 C C   . VAL A 1 176 ? -17.158 29.476  11.214  1.00 94.46 176 A 1 
ATOM 1393 O O   . VAL A 1 176 ? -18.086 29.482  12.023  1.00 93.53 176 A 1 
ATOM 1394 C CB  . VAL A 1 176 ? -16.945 27.152  10.214  1.00 92.58 176 A 1 
ATOM 1395 C CG1 . VAL A 1 176 ? -17.303 27.676  8.821   1.00 88.03 176 A 1 
ATOM 1396 C CG2 . VAL A 1 176 ? -16.033 25.929  10.027  1.00 88.11 176 A 1 
ATOM 1397 N N   . PRO A 1 177 ? -16.943 30.544  10.429  1.00 94.03 177 A 1 
ATOM 1398 C CA  . PRO A 1 177 ? -17.875 31.674  10.404  1.00 93.79 177 A 1 
ATOM 1399 C C   . PRO A 1 177 ? -19.320 31.213  10.163  1.00 94.63 177 A 1 
ATOM 1400 O O   . PRO A 1 177 ? -19.587 30.527  9.176   1.00 93.74 177 A 1 
ATOM 1401 C CB  . PRO A 1 177 ? -17.370 32.596  9.291   1.00 92.24 177 A 1 
ATOM 1402 C CG  . PRO A 1 177 ? -15.869 32.295  9.244   1.00 90.04 177 A 1 
ATOM 1403 C CD  . PRO A 1 177 ? -15.804 30.805  9.555   1.00 91.84 177 A 1 
ATOM 1404 N N   . LEU A 1 178 ? -20.261 31.603  11.032  1.00 93.49 178 A 1 
ATOM 1405 C CA  . LEU A 1 178 ? -21.628 31.046  11.078  1.00 93.95 178 A 1 
ATOM 1406 C C   . LEU A 1 178 ? -22.394 31.166  9.746   1.00 94.22 178 A 1 
ATOM 1407 O O   . LEU A 1 178 ? -23.195 30.302  9.414   1.00 92.48 178 A 1 
ATOM 1408 C CB  . LEU A 1 178 ? -22.426 31.730  12.208  1.00 93.46 178 A 1 
ATOM 1409 C CG  . LEU A 1 178 ? -21.827 31.601  13.623  1.00 92.75 178 A 1 
ATOM 1410 C CD1 . LEU A 1 178 ? -22.710 32.345  14.625  1.00 87.82 178 A 1 
ATOM 1411 C CD2 . LEU A 1 178 ? -21.685 30.153  14.077  1.00 88.65 178 A 1 
ATOM 1412 N N   . THR A 1 179 ? -22.116 32.190  8.947   1.00 92.82 179 A 1 
ATOM 1413 C CA  . THR A 1 179 ? -22.736 32.403  7.621   1.00 92.50 179 A 1 
ATOM 1414 C C   . THR A 1 179 ? -22.076 31.603  6.491   1.00 92.40 179 A 1 
ATOM 1415 O O   . THR A 1 179 ? -22.486 31.714  5.339   1.00 90.00 179 A 1 
ATOM 1416 C CB  . THR A 1 179 ? -22.712 33.892  7.248   1.00 92.21 179 A 1 
ATOM 1417 O OG1 . THR A 1 179 ? -21.379 34.366  7.224   1.00 87.84 179 A 1 
ATOM 1418 C CG2 . THR A 1 179 ? -23.478 34.762  8.243   1.00 83.92 179 A 1 
ATOM 1419 N N   . LYS A 1 180 ? -21.005 30.860  6.788   1.00 91.59 180 A 1 
ATOM 1420 C CA  . LYS A 1 180 ? -20.203 30.138  5.791   1.00 91.31 180 A 1 
ATOM 1421 C C   . LYS A 1 180 ? -20.183 28.626  5.997   1.00 92.35 180 A 1 
ATOM 1422 O O   . LYS A 1 180 ? -19.565 27.946  5.190   1.00 90.31 180 A 1 
ATOM 1423 C CB  . LYS A 1 180 ? -18.775 30.723  5.734   1.00 89.95 180 A 1 
ATOM 1424 C CG  . LYS A 1 180 ? -18.706 32.189  5.261   1.00 87.46 180 A 1 
ATOM 1425 C CD  . LYS A 1 180 ? -19.214 32.358  3.820   1.00 83.64 180 A 1 
ATOM 1426 C CE  . LYS A 1 180 ? -19.028 33.802  3.339   1.00 79.14 180 A 1 
ATOM 1427 N NZ  . LYS A 1 180 ? -19.552 33.968  1.956   1.00 70.15 180 A 1 
ATOM 1428 N N   . VAL A 1 181 ? -20.879 28.094  7.000   1.00 92.53 181 A 1 
ATOM 1429 C CA  . VAL A 1 181 ? -20.908 26.657  7.330   1.00 92.94 181 A 1 
ATOM 1430 C C   . VAL A 1 181 ? -21.330 25.812  6.123   1.00 92.67 181 A 1 
ATOM 1431 O O   . VAL A 1 181 ? -20.586 24.926  5.713   1.00 91.32 181 A 1 
ATOM 1432 C CB  . VAL A 1 181 ? -21.806 26.399  8.559   1.00 93.09 181 A 1 
ATOM 1433 C CG1 . VAL A 1 181 ? -21.929 24.911  8.888   1.00 89.80 181 A 1 
ATOM 1434 C CG2 . VAL A 1 181 ? -21.207 27.096  9.789   1.00 89.09 181 A 1 
ATOM 1435 N N   . VAL A 1 182 ? -22.438 26.156  5.471   1.00 92.10 182 A 1 
ATOM 1436 C CA  . VAL A 1 182 ? -22.888 25.476  4.239   1.00 91.71 182 A 1 
ATOM 1437 C C   . VAL A 1 182 ? -21.863 25.637  3.112   1.00 91.10 182 A 1 
ATOM 1438 O O   . VAL A 1 182 ? -21.479 24.664  2.467   1.00 89.32 182 A 1 
ATOM 1439 C CB  . VAL A 1 182 ? -24.271 25.993  3.793   1.00 91.36 182 A 1 
ATOM 1440 C CG1 . VAL A 1 182 ? -24.740 25.356  2.480   1.00 87.08 182 A 1 
ATOM 1441 C CG2 . VAL A 1 182 ? -25.325 25.692  4.858   1.00 86.48 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? -21.349 26.844  2.896   1.00 90.55 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? -20.428 27.115  1.789   1.00 89.54 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? -19.107 26.327  1.902   1.00 89.29 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? -18.619 25.791  0.908   1.00 87.39 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? -20.180 28.625  1.722   1.00 88.70 183 A 1 
ATOM 1447 N N   . VAL A 1 184 ? -18.531 26.233  3.109   1.00 90.25 184 A 1 
ATOM 1448 C CA  . VAL A 1 184 ? -17.277 25.484  3.308   1.00 89.33 184 A 1 
ATOM 1449 C C   . VAL A 1 184 ? -17.467 23.972  3.219   1.00 88.77 184 A 1 
ATOM 1450 O O   . VAL A 1 184 ? -16.493 23.282  2.953   1.00 86.57 184 A 1 
ATOM 1451 C CB  . VAL A 1 184 ? -16.541 25.844  4.612   1.00 88.73 184 A 1 
ATOM 1452 C CG1 . VAL A 1 184 ? -16.185 27.332  4.654   1.00 80.90 184 A 1 
ATOM 1453 C CG2 . VAL A 1 184 ? -17.310 25.436  5.870   1.00 81.56 184 A 1 
ATOM 1454 N N   . SER A 1 185 ? -18.679 23.460  3.407   1.00 89.42 185 A 1 
ATOM 1455 C CA  . SER A 1 185 ? -18.982 22.023  3.347   1.00 88.99 185 A 1 
ATOM 1456 C C   . SER A 1 185 ? -19.567 21.549  2.014   1.00 88.36 185 A 1 
ATOM 1457 O O   . SER A 1 185 ? -19.561 20.348  1.768   1.00 84.88 185 A 1 
ATOM 1458 C CB  . SER A 1 185 ? -19.898 21.635  4.510   1.00 88.79 185 A 1 
ATOM 1459 O OG  . SER A 1 185 ? -21.081 22.407  4.478   1.00 82.47 185 A 1 
ATOM 1460 N N   . SER A 1 186 ? -20.015 22.455  1.126   1.00 88.18 186 A 1 
ATOM 1461 C CA  . SER A 1 186 ? -20.681 22.075  -0.134  1.00 87.15 186 A 1 
ATOM 1462 C C   . SER A 1 186 ? -20.183 22.786  -1.396  1.00 86.56 186 A 1 
ATOM 1463 O O   . SER A 1 186 ? -20.453 22.324  -2.498  1.00 83.06 186 A 1 
ATOM 1464 C CB  . SER A 1 186 ? -22.193 22.260  0.005   1.00 85.52 186 A 1 
ATOM 1465 O OG  . SER A 1 186 ? -22.522 23.637  0.106   1.00 80.70 186 A 1 
ATOM 1466 N N   . ILE A 1 187 ? -19.431 23.894  -1.280  1.00 83.27 187 A 1 
ATOM 1467 C CA  . ILE A 1 187 ? -18.940 24.607  -2.470  1.00 81.63 187 A 1 
ATOM 1468 C C   . ILE A 1 187 ? -17.474 24.249  -2.725  1.00 79.96 187 A 1 
ATOM 1469 O O   . ILE A 1 187 ? -16.591 24.544  -1.912  1.00 74.81 187 A 1 
ATOM 1470 C CB  . ILE A 1 187 ? -19.187 26.129  -2.378  1.00 80.45 187 A 1 
ATOM 1471 C CG1 . ILE A 1 187 ? -20.687 26.425  -2.128  1.00 76.54 187 A 1 
ATOM 1472 C CG2 . ILE A 1 187 ? -18.700 26.818  -3.664  1.00 76.92 187 A 1 
ATOM 1473 C CD1 . ILE A 1 187 ? -21.027 27.915  -2.001  1.00 72.07 187 A 1 
ATOM 1474 N N   . MET A 1 188 ? -17.203 23.639  -3.887  1.00 75.22 188 A 1 
ATOM 1475 C CA  . MET A 1 188 ? -15.850 23.267  -4.312  1.00 74.10 188 A 1 
ATOM 1476 C C   . MET A 1 188 ? -14.906 24.474  -4.342  1.00 73.01 188 A 1 
ATOM 1477 O O   . MET A 1 188 ? -15.304 25.591  -4.677  1.00 66.35 188 A 1 
ATOM 1478 C CB  . MET A 1 188 ? -15.895 22.575  -5.685  1.00 71.78 188 A 1 
ATOM 1479 C CG  . MET A 1 188 ? -16.555 21.193  -5.601  1.00 68.49 188 A 1 
ATOM 1480 S SD  . MET A 1 188 ? -15.664 19.986  -4.576  1.00 65.61 188 A 1 
ATOM 1481 C CE  . MET A 1 188 ? -14.360 19.484  -5.733  1.00 58.32 188 A 1 
ATOM 1482 N N   . ASN A 1 189 ? -13.647 24.242  -3.981  1.00 64.98 189 A 1 
ATOM 1483 C CA  . ASN A 1 189 ? -12.600 25.268  -3.903  1.00 63.62 189 A 1 
ATOM 1484 C C   . ASN A 1 189 ? -12.923 26.427  -2.940  1.00 64.03 189 A 1 
ATOM 1485 O O   . ASN A 1 189 ? -12.385 27.521  -3.085  1.00 60.78 189 A 1 
ATOM 1486 C CB  . ASN A 1 189 ? -12.218 25.739  -5.319  1.00 59.14 189 A 1 
ATOM 1487 C CG  . ASN A 1 189 ? -11.927 24.583  -6.260  1.00 54.17 189 A 1 
ATOM 1488 O OD1 . ASN A 1 189 ? -11.226 23.644  -5.934  1.00 49.56 189 A 1 
ATOM 1489 N ND2 . ASN A 1 189 ? -12.478 24.595  -7.451  1.00 47.18 189 A 1 
ATOM 1490 N N   . THR A 1 190 ? -13.780 26.199  -1.944  1.00 68.78 190 A 1 
ATOM 1491 C CA  . THR A 1 190 ? -14.105 27.182  -0.904  1.00 68.17 190 A 1 
ATOM 1492 C C   . THR A 1 190 ? -13.409 26.820  0.406   1.00 67.68 190 A 1 
ATOM 1493 O O   . THR A 1 190 ? -13.610 25.731  0.948   1.00 62.72 190 A 1 
ATOM 1494 C CB  . THR A 1 190 ? -15.623 27.321  -0.718  1.00 64.80 190 A 1 
ATOM 1495 O OG1 . THR A 1 190 ? -16.195 27.727  -1.939  1.00 58.04 190 A 1 
ATOM 1496 C CG2 . THR A 1 190 ? -15.994 28.388  0.310   1.00 57.54 190 A 1 
ATOM 1497 N N   . GLY A 1 191 ? -12.602 27.720  0.942   1.00 69.62 191 A 1 
ATOM 1498 C CA  . GLY A 1 191 ? -11.898 27.552  2.211   1.00 67.58 191 A 1 
ATOM 1499 C C   . GLY A 1 191 ? -11.280 28.863  2.702   1.00 67.66 191 A 1 
ATOM 1500 O O   . GLY A 1 191 ? -11.128 29.809  1.933   1.00 64.12 191 A 1 
ATOM 1501 N N   . ALA A 1 192 ? -10.908 28.931  3.979   1.00 67.65 192 A 1 
ATOM 1502 C CA  . ALA A 1 192 ? -10.325 30.132  4.597   1.00 65.35 192 A 1 
ATOM 1503 C C   . ALA A 1 192 ? -8.786  30.214  4.469   1.00 65.19 192 A 1 
ATOM 1504 O O   . ALA A 1 192 ? -8.156  31.054  5.110   1.00 59.33 192 A 1 
ATOM 1505 C CB  . ALA A 1 192 ? -10.803 30.183  6.052   1.00 60.10 192 A 1 
ATOM 1506 N N   . LYS A 1 193 ? -8.166  29.313  3.700   1.00 63.45 193 A 1 
ATOM 1507 C CA  . LYS A 1 193 ? -6.719  29.036  3.742   1.00 59.07 193 A 1 
ATOM 1508 C C   . LYS A 1 193 ? -5.884  29.755  2.666   1.00 57.47 193 A 1 
ATOM 1509 O O   . LYS A 1 193 ? -4.698  29.472  2.547   1.00 52.66 193 A 1 
ATOM 1510 C CB  . LYS A 1 193 ? -6.493  27.506  3.773   1.00 53.42 193 A 1 
ATOM 1511 C CG  . LYS A 1 193 ? -7.103  26.830  5.018   1.00 49.52 193 A 1 
ATOM 1512 C CD  . LYS A 1 193 ? -6.812  25.316  5.087   1.00 48.86 193 A 1 
ATOM 1513 C CE  . LYS A 1 193 ? -7.481  24.685  6.318   1.00 42.98 193 A 1 
ATOM 1514 N NZ  . LYS A 1 193 ? -7.290  23.210  6.399   1.00 41.16 193 A 1 
ATOM 1515 N N   . TYR A 1 194 ? -6.465  30.681  1.914   1.00 58.06 194 A 1 
ATOM 1516 C CA  . TYR A 1 194 ? -5.798  31.269  0.742   1.00 57.06 194 A 1 
ATOM 1517 C C   . TYR A 1 194 ? -4.813  32.425  1.043   1.00 55.93 194 A 1 
ATOM 1518 O O   . TYR A 1 194 ? -3.878  32.620  0.276   1.00 50.21 194 A 1 
ATOM 1519 C CB  . TYR A 1 194 ? -6.861  31.665  -0.287  1.00 52.28 194 A 1 
ATOM 1520 C CG  . TYR A 1 194 ? -7.657  30.484  -0.834  1.00 51.27 194 A 1 
ATOM 1521 C CD1 . TYR A 1 194 ? -7.047  29.584  -1.734  1.00 45.86 194 A 1 
ATOM 1522 C CD2 . TYR A 1 194 ? -8.987  30.267  -0.430  1.00 45.47 194 A 1 
ATOM 1523 C CE1 . TYR A 1 194 ? -7.762  28.468  -2.219  1.00 43.57 194 A 1 
ATOM 1524 C CE2 . TYR A 1 194 ? -9.704  29.151  -0.912  1.00 46.31 194 A 1 
ATOM 1525 C CZ  . TYR A 1 194 ? -9.091  28.249  -1.807  1.00 49.29 194 A 1 
ATOM 1526 O OH  . TYR A 1 194 ? -9.779  27.167  -2.259  1.00 45.92 194 A 1 
ATOM 1527 N N   . ASP A 1 195 ? -4.950  33.145  2.170   1.00 53.98 195 A 1 
ATOM 1528 C CA  . ASP A 1 195 ? -4.275  34.454  2.342   1.00 53.91 195 A 1 
ATOM 1529 C C   . ASP A 1 195 ? -3.270  34.576  3.506   1.00 56.57 195 A 1 
ATOM 1530 O O   . ASP A 1 195 ? -2.683  35.642  3.704   1.00 51.15 195 A 1 
ATOM 1531 C CB  . ASP A 1 195 ? -5.346  35.561  2.416   1.00 45.12 195 A 1 
ATOM 1532 C CG  . ASP A 1 195 ? -5.984  35.895  1.065   1.00 39.22 195 A 1 
ATOM 1533 O OD1 . ASP A 1 195 ? -5.278  35.809  0.040   1.00 35.29 195 A 1 
ATOM 1534 O OD2 . ASP A 1 195 ? -7.170  36.283  1.086   1.00 33.25 195 A 1 
ATOM 1535 N N   . ASN A 1 196 ? -3.020  33.527  4.317   1.00 65.60 196 A 1 
ATOM 1536 C CA  . ASN A 1 196 ? -2.184  33.666  5.517   1.00 65.35 196 A 1 
ATOM 1537 C C   . ASN A 1 196 ? -0.939  32.760  5.469   1.00 67.51 196 A 1 
ATOM 1538 O O   . ASN A 1 196 ? -1.050  31.570  5.175   1.00 62.50 196 A 1 
ATOM 1539 C CB  . ASN A 1 196 ? -3.076  33.451  6.762   1.00 58.06 196 A 1 
ATOM 1540 C CG  . ASN A 1 196 ? -2.574  34.167  8.006   1.00 52.05 196 A 1 
ATOM 1541 O OD1 . ASN A 1 196 ? -1.472  34.688  8.061   1.00 47.84 196 A 1 
ATOM 1542 N ND2 . ASN A 1 196 ? -3.370  34.221  9.047   1.00 46.63 196 A 1 
ATOM 1543 N N   . LYS A 1 197 ? 0.256   33.293  5.808   1.00 63.84 197 A 1 
ATOM 1544 C CA  . LYS A 1 197 ? 1.531   32.541  5.777   1.00 65.49 197 A 1 
ATOM 1545 C C   . LYS A 1 197 ? 1.496   31.242  6.596   1.00 67.25 197 A 1 
ATOM 1546 O O   . LYS A 1 197 ? 2.147   30.280  6.214   1.00 61.76 197 A 1 
ATOM 1547 C CB  . LYS A 1 197 ? 2.701   33.412  6.273   1.00 60.41 197 A 1 
ATOM 1548 C CG  . LYS A 1 197 ? 3.197   34.426  5.233   1.00 55.02 197 A 1 
ATOM 1549 C CD  . LYS A 1 197 ? 4.471   35.129  5.738   1.00 51.41 197 A 1 
ATOM 1550 C CE  . LYS A 1 197 ? 5.033   36.075  4.678   1.00 44.77 197 A 1 
ATOM 1551 N NZ  . LYS A 1 197 ? 6.321   36.680  5.105   1.00 39.25 197 A 1 
ATOM 1552 N N   . ALA A 1 198 ? 0.733   31.208  7.692   1.00 59.10 198 A 1 
ATOM 1553 C CA  . ALA A 1 198 ? 0.558   30.000  8.500   1.00 57.44 198 A 1 
ATOM 1554 C C   . ALA A 1 198 ? -0.200  28.892  7.741   1.00 60.38 198 A 1 
ATOM 1555 O O   . ALA A 1 198 ? 0.149   27.723  7.858   1.00 56.70 198 A 1 
ATOM 1556 C CB  . ALA A 1 198 ? -0.155  30.392  9.797   1.00 51.59 198 A 1 
ATOM 1557 N N   . PHE A 1 199 ? -1.174  29.253  6.899   1.00 64.46 199 A 1 
ATOM 1558 C CA  . PHE A 1 199 ? -1.944  28.294  6.100   1.00 63.72 199 A 1 
ATOM 1559 C C   . PHE A 1 199 ? -1.161  27.719  4.918   1.00 66.96 199 A 1 
ATOM 1560 O O   . PHE A 1 199 ? -1.403  26.586  4.526   1.00 63.16 199 A 1 
ATOM 1561 C CB  . PHE A 1 199 ? -3.224  28.956  5.602   1.00 57.18 199 A 1 
ATOM 1562 C CG  . PHE A 1 199 ? -4.287  29.130  6.665   1.00 54.39 199 A 1 
ATOM 1563 C CD1 . PHE A 1 199 ? -4.855  27.999  7.280   1.00 52.30 199 A 1 
ATOM 1564 C CD2 . PHE A 1 199 ? -4.771  30.411  6.976   1.00 52.10 199 A 1 
ATOM 1565 C CE1 . PHE A 1 199 ? -5.919  28.149  8.187   1.00 47.83 199 A 1 
ATOM 1566 C CE2 . PHE A 1 199 ? -5.841  30.560  7.882   1.00 49.87 199 A 1 
ATOM 1567 C CZ  . PHE A 1 199 ? -6.423  29.429  8.478   1.00 50.13 199 A 1 
ATOM 1568 N N   . LYS A 1 200 ? -0.179  28.448  4.395   1.00 68.17 200 A 1 
ATOM 1569 C CA  . LYS A 1 200 ? 0.685   27.947  3.312   1.00 68.20 200 A 1 
ATOM 1570 C C   . LYS A 1 200 ? 1.524   26.726  3.702   1.00 70.74 200 A 1 
ATOM 1571 O O   . LYS A 1 200 ? 2.000   26.005  2.830   1.00 66.85 200 A 1 
ATOM 1572 C CB  . LYS A 1 200 ? 1.594   29.075  2.838   1.00 63.03 200 A 1 
ATOM 1573 C CG  . LYS A 1 200 ? 0.825   30.171  2.090   1.00 60.29 200 A 1 
ATOM 1574 C CD  . LYS A 1 200 ? 1.856   31.160  1.574   1.00 58.06 200 A 1 
ATOM 1575 C CE  . LYS A 1 200 ? 1.355   32.067  0.462   1.00 51.56 200 A 1 
ATOM 1576 N NZ  . LYS A 1 200 ? 2.525   32.423  -0.371  1.00 45.20 200 A 1 
ATOM 1577 N N   . LYS A 1 201 ? 1.685   26.471  5.003   1.00 76.57 201 A 1 
ATOM 1578 C CA  . LYS A 1 201 ? 2.377   25.298  5.562   1.00 76.53 201 A 1 
ATOM 1579 C C   . LYS A 1 201 ? 1.411   24.219  6.077   1.00 77.09 201 A 1 
ATOM 1580 O O   . LYS A 1 201 ? 1.844   23.299  6.771   1.00 70.65 201 A 1 
ATOM 1581 C CB  . LYS A 1 201 ? 3.354   25.752  6.660   1.00 74.31 201 A 1 
ATOM 1582 C CG  . LYS A 1 201 ? 4.476   26.644  6.116   1.00 75.19 201 A 1 
ATOM 1583 C CD  . LYS A 1 201 ? 5.417   27.050  7.258   1.00 71.99 201 A 1 
ATOM 1584 C CE  . LYS A 1 201 ? 6.535   27.939  6.728   1.00 67.61 201 A 1 
ATOM 1585 N NZ  . LYS A 1 201 ? 7.402   28.404  7.832   1.00 60.26 201 A 1 
ATOM 1586 N N   . SER A 1 202 ? 0.115   24.336  5.777   1.00 77.94 202 A 1 
ATOM 1587 C CA  . SER A 1 202 ? -0.886  23.311  6.082   1.00 75.75 202 A 1 
ATOM 1588 C C   . SER A 1 202 ? -0.987  22.277  4.951   1.00 75.40 202 A 1 
ATOM 1589 O O   . SER A 1 202 ? -0.569  22.526  3.815   1.00 69.93 202 A 1 
ATOM 1590 C CB  . SER A 1 202 ? -2.243  23.956  6.399   1.00 71.98 202 A 1 
ATOM 1591 O OG  . SER A 1 202 ? -2.858  24.492  5.247   1.00 65.27 202 A 1 
ATOM 1592 N N   . VAL A 1 203 ? -1.541  21.106  5.253   1.00 70.55 203 A 1 
ATOM 1593 C CA  . VAL A 1 203 ? -1.705  20.021  4.256   1.00 67.55 203 A 1 
ATOM 1594 C C   . VAL A 1 203 ? -2.991  20.186  3.434   1.00 67.49 203 A 1 
ATOM 1595 O O   . VAL A 1 203 ? -3.052  19.804  2.260   1.00 60.92 203 A 1 
ATOM 1596 C CB  . VAL A 1 203 ? -1.644  18.658  4.975   1.00 62.27 203 A 1 
ATOM 1597 C CG1 . VAL A 1 203 ? -1.846  17.467  4.044   1.00 56.27 203 A 1 
ATOM 1598 C CG2 . VAL A 1 203 ? -0.273  18.471  5.618   1.00 58.25 203 A 1 
ATOM 1599 N N   . GLY A 1 204 ? -4.029  20.792  4.024   1.00 64.29 204 A 1 
ATOM 1600 C CA  . GLY A 1 204 ? -5.364  20.967  3.432   1.00 62.21 204 A 1 
ATOM 1601 C C   . GLY A 1 204 ? -5.546  22.278  2.654   1.00 62.59 204 A 1 
ATOM 1602 O O   . GLY A 1 204 ? -6.403  23.078  3.022   1.00 59.39 204 A 1 
ATOM 1603 N N   . LEU A 1 205 ? -4.773  22.536  1.596   1.00 58.91 205 A 1 
ATOM 1604 C CA  . LEU A 1 205 ? -4.823  23.807  0.843   1.00 56.51 205 A 1 
ATOM 1605 C C   . LEU A 1 205 ? -5.955  23.898  -0.203  1.00 58.56 205 A 1 
ATOM 1606 O O   . LEU A 1 205 ? -6.355  24.995  -0.581  1.00 53.01 205 A 1 
ATOM 1607 C CB  . LEU A 1 205 ? -3.452  24.053  0.186   1.00 48.86 205 A 1 
ATOM 1608 C CG  . LEU A 1 205 ? -2.333  24.402  1.184   1.00 43.99 205 A 1 
ATOM 1609 C CD1 . LEU A 1 205 ? -0.974  24.333  0.492   1.00 40.02 205 A 1 
ATOM 1610 C CD2 . LEU A 1 205 ? -2.505  25.814  1.751   1.00 38.66 205 A 1 
ATOM 1611 N N   . ASN A 1 206 ? -6.493  22.777  -0.648  1.00 59.25 206 A 1 
ATOM 1612 C CA  . ASN A 1 206 ? -7.319  22.755  -1.865  1.00 57.62 206 A 1 
ATOM 1613 C C   . ASN A 1 206 ? -8.801  23.103  -1.635  1.00 58.66 206 A 1 
ATOM 1614 O O   . ASN A 1 206 ? -9.540  23.280  -2.599  1.00 53.70 206 A 1 
ATOM 1615 C CB  . ASN A 1 206 ? -7.123  21.395  -2.561  1.00 51.49 206 A 1 
ATOM 1616 C CG  . ASN A 1 206 ? -5.690  21.175  -3.026  1.00 47.49 206 A 1 
ATOM 1617 O OD1 . ASN A 1 206 ? -4.919  22.092  -3.223  1.00 42.64 206 A 1 
ATOM 1618 N ND2 . ASN A 1 206 ? -5.282  19.945  -3.205  1.00 40.93 206 A 1 
ATOM 1619 N N   . GLY A 1 207 ? -9.263  23.184  -0.391  1.00 64.59 207 A 1 
ATOM 1620 C CA  . GLY A 1 207 ? -10.679 23.439  -0.091  1.00 63.42 207 A 1 
ATOM 1621 C C   . GLY A 1 207 ? -11.619 22.349  -0.625  1.00 67.35 207 A 1 
ATOM 1622 O O   . GLY A 1 207 ? -12.743 22.666  -1.011  1.00 63.47 207 A 1 
ATOM 1623 N N   . VAL A 1 208 ? -11.177 21.099  -0.685  1.00 69.94 208 A 1 
ATOM 1624 C CA  . VAL A 1 208 ? -11.922 19.950  -1.240  1.00 73.20 208 A 1 
ATOM 1625 C C   . VAL A 1 208 ? -12.224 18.873  -0.189  1.00 77.68 208 A 1 
ATOM 1626 O O   . VAL A 1 208 ? -13.295 18.283  -0.254  1.00 73.56 208 A 1 
ATOM 1627 C CB  . VAL A 1 208 ? -11.159 19.354  -2.441  1.00 66.67 208 A 1 
ATOM 1628 C CG1 . VAL A 1 208 ? -11.843 18.111  -3.019  1.00 57.84 208 A 1 
ATOM 1629 C CG2 . VAL A 1 208 ? -11.038 20.372  -3.582  1.00 60.48 208 A 1 
ATOM 1630 N N   . GLY A 1 209 ? -11.334 18.641  0.794   1.00 75.45 209 A 1 
ATOM 1631 C CA  . GLY A 1 209 ? -11.415 17.507  1.732   1.00 78.29 209 A 1 
ATOM 1632 C C   . GLY A 1 209 ? -12.778 17.348  2.413   1.00 83.42 209 A 1 
ATOM 1633 O O   . GLY A 1 209 ? -13.450 16.337  2.222   1.00 82.93 209 A 1 
ATOM 1634 N N   . ILE A 1 210 ? -13.272 18.374  3.110   1.00 88.25 210 A 1 
ATOM 1635 C CA  . ILE A 1 210 ? -14.562 18.293  3.817   1.00 89.42 210 A 1 
ATOM 1636 C C   . ILE A 1 210 ? -15.761 18.105  2.862   1.00 89.81 210 A 1 
ATOM 1637 O O   . ILE A 1 210 ? -16.766 17.518  3.245   1.00 88.07 210 A 1 
ATOM 1638 C CB  . ILE A 1 210 ? -14.729 19.518  4.750   1.00 88.92 210 A 1 
ATOM 1639 C CG1 . ILE A 1 210 ? -15.778 19.321  5.854   1.00 80.93 210 A 1 
ATOM 1640 C CG2 . ILE A 1 210 ? -15.055 20.793  3.962   1.00 81.22 210 A 1 
ATOM 1641 C CD1 . ILE A 1 210 ? -15.371 18.255  6.880   1.00 73.45 210 A 1 
ATOM 1642 N N   . LYS A 1 211 ? -15.665 18.535  1.592   1.00 88.61 211 A 1 
ATOM 1643 C CA  . LYS A 1 211 ? -16.696 18.296  0.568   1.00 88.39 211 A 1 
ATOM 1644 C C   . LYS A 1 211 ? -16.690 16.838  0.138   1.00 89.66 211 A 1 
ATOM 1645 O O   . LYS A 1 211 ? -17.757 16.281  -0.076  1.00 88.10 211 A 1 
ATOM 1646 C CB  . LYS A 1 211 ? -16.524 19.183  -0.678  1.00 86.07 211 A 1 
ATOM 1647 C CG  . LYS A 1 211 ? -16.779 20.676  -0.470  1.00 82.16 211 A 1 
ATOM 1648 C CD  . LYS A 1 211 ? -15.603 21.351  0.212   1.00 79.91 211 A 1 
ATOM 1649 C CE  . LYS A 1 211 ? -15.746 22.861  0.170   1.00 78.64 211 A 1 
ATOM 1650 N NZ  . LYS A 1 211 ? -14.727 23.478  1.038   1.00 74.06 211 A 1 
ATOM 1651 N N   . ALA A 1 212 ? -15.512 16.216  0.042   1.00 87.63 212 A 1 
ATOM 1652 C CA  . ALA A 1 212 ? -15.420 14.786  -0.209  1.00 87.86 212 A 1 
ATOM 1653 C C   . ALA A 1 212 ? -16.046 13.987  0.943   1.00 89.34 212 A 1 
ATOM 1654 O O   . ALA A 1 212 ? -16.826 13.084  0.670   1.00 88.92 212 A 1 
ATOM 1655 C CB  . ALA A 1 212 ? -13.960 14.406  -0.466  1.00 86.81 212 A 1 
ATOM 1656 N N   . VAL A 1 213 ? -15.801 14.379  2.201   1.00 89.70 213 A 1 
ATOM 1657 C CA  . VAL A 1 213 ? -16.471 13.757  3.361   1.00 90.39 213 A 1 
ATOM 1658 C C   . VAL A 1 213 ? -17.989 13.896  3.238   1.00 90.67 213 A 1 
ATOM 1659 O O   . VAL A 1 213 ? -18.692 12.898  3.315   1.00 89.88 213 A 1 
ATOM 1660 C CB  . VAL A 1 213 ? -15.985 14.339  4.704   1.00 90.83 213 A 1 
ATOM 1661 C CG1 . VAL A 1 213 ? -16.621 13.608  5.894   1.00 88.07 213 A 1 
ATOM 1662 C CG2 . VAL A 1 213 ? -14.467 14.216  4.869   1.00 87.31 213 A 1 
ATOM 1663 N N   . ASN A 1 214 ? -18.496 15.094  2.956   1.00 89.75 214 A 1 
ATOM 1664 C CA  . ASN A 1 214 ? -19.931 15.343  2.780   1.00 90.25 214 A 1 
ATOM 1665 C C   . ASN A 1 214 ? -20.536 14.496  1.638   1.00 90.44 214 A 1 
ATOM 1666 O O   . ASN A 1 214 ? -21.500 13.764  1.848   1.00 89.36 214 A 1 
ATOM 1667 C CB  . ASN A 1 214 ? -20.119 16.855  2.578   1.00 89.69 214 A 1 
ATOM 1668 C CG  . ASN A 1 214 ? -21.565 17.294  2.397   1.00 88.25 214 A 1 
ATOM 1669 O OD1 . ASN A 1 214 ? -22.510 16.531  2.431   1.00 82.88 214 A 1 
ATOM 1670 N ND2 . ASN A 1 214 ? -21.774 18.563  2.156   1.00 83.76 214 A 1 
ATOM 1671 N N   . ALA A 1 215 ? -19.947 14.542  0.434   1.00 89.05 215 A 1 
ATOM 1672 C CA  . ALA A 1 215 ? -20.475 13.834  -0.735  1.00 89.06 215 A 1 
ATOM 1673 C C   . ALA A 1 215 ? -20.433 12.304  -0.596  1.00 89.74 215 A 1 
ATOM 1674 O O   . ALA A 1 215 ? -21.306 11.615  -1.124  1.00 88.82 215 A 1 
ATOM 1675 C CB  . ALA A 1 215 ? -19.674 14.279  -1.961  1.00 88.62 215 A 1 
ATOM 1676 N N   . LEU A 1 216 ? -19.422 11.771  0.093   1.00 88.95 216 A 1 
ATOM 1677 C CA  . LEU A 1 216 ? -19.204 10.332  0.271   1.00 89.01 216 A 1 
ATOM 1678 C C   . LEU A 1 216 ? -19.847 9.771   1.544   1.00 89.69 216 A 1 
ATOM 1679 O O   . LEU A 1 216 ? -19.638 8.606   1.865   1.00 88.67 216 A 1 
ATOM 1680 C CB  . LEU A 1 216 ? -17.695 10.041  0.206   1.00 88.62 216 A 1 
ATOM 1681 C CG  . LEU A 1 216 ? -17.047 10.370  -1.149  1.00 87.09 216 A 1 
ATOM 1682 C CD1 . LEU A 1 216 ? -15.534 10.193  -1.054  1.00 83.11 216 A 1 
ATOM 1683 C CD2 . LEU A 1 216 ? -17.560 9.461   -2.268  1.00 83.52 216 A 1 
ATOM 1684 N N   . SER A 1 217 ? -20.632 10.579  2.255   1.00 90.99 217 A 1 
ATOM 1685 C CA  . SER A 1 217 ? -21.338 10.151  3.462   1.00 90.98 217 A 1 
ATOM 1686 C C   . SER A 1 217 ? -22.846 10.030  3.229   1.00 91.11 217 A 1 
ATOM 1687 O O   . SER A 1 217 ? -23.469 10.909  2.629   1.00 90.39 217 A 1 
ATOM 1688 C CB  . SER A 1 217 ? -21.045 11.096  4.622   1.00 90.69 217 A 1 
ATOM 1689 O OG  . SER A 1 217 ? -19.657 11.110  4.900   1.00 86.25 217 A 1 
ATOM 1690 N N   . SER A 1 218 ? -23.442 8.961   3.747   1.00 91.68 218 A 1 
ATOM 1691 C CA  . SER A 1 218 ? -24.902 8.808   3.804   1.00 91.23 218 A 1 
ATOM 1692 C C   . SER A 1 218 ? -25.534 9.836   4.746   1.00 91.47 218 A 1 
ATOM 1693 O O   . SER A 1 218 ? -26.617 10.351  4.473   1.00 90.17 218 A 1 
ATOM 1694 C CB  . SER A 1 218 ? -25.261 7.389   4.252   1.00 90.81 218 A 1 
ATOM 1695 O OG  . SER A 1 218 ? -24.677 7.093   5.507   1.00 86.37 218 A 1 
ATOM 1696 N N   . SER A 1 219 ? -24.831 10.190  5.809   1.00 93.28 219 A 1 
ATOM 1697 C CA  . SER A 1 219 ? -25.175 11.262  6.738   1.00 93.32 219 A 1 
ATOM 1698 C C   . SER A 1 219 ? -23.935 12.088  7.048   1.00 93.53 219 A 1 
ATOM 1699 O O   . SER A 1 219 ? -22.898 11.529  7.401   1.00 91.94 219 A 1 
ATOM 1700 C CB  . SER A 1 219 ? -25.759 10.672  8.022   1.00 92.09 219 A 1 
ATOM 1701 O OG  . SER A 1 219 ? -26.141 11.705  8.908   1.00 84.11 219 A 1 
ATOM 1702 N N   . PHE A 1 220 ? -24.044 13.399  6.925   1.00 94.49 220 A 1 
ATOM 1703 C CA  . PHE A 1 220 ? -22.999 14.355  7.273   1.00 94.18 220 A 1 
ATOM 1704 C C   . PHE A 1 220 ? -23.617 15.564  7.974   1.00 94.54 220 A 1 
ATOM 1705 O O   . PHE A 1 220 ? -24.545 16.185  7.458   1.00 93.71 220 A 1 
ATOM 1706 C CB  . PHE A 1 220 ? -22.226 14.764  6.009   1.00 93.31 220 A 1 
ATOM 1707 C CG  . PHE A 1 220 ? -21.200 15.858  6.234   1.00 92.76 220 A 1 
ATOM 1708 C CD1 . PHE A 1 220 ? -21.576 17.210  6.157   1.00 89.20 220 A 1 
ATOM 1709 C CD2 . PHE A 1 220 ? -19.872 15.526  6.547   1.00 90.26 220 A 1 
ATOM 1710 C CE1 . PHE A 1 220 ? -20.634 18.225  6.398   1.00 89.44 220 A 1 
ATOM 1711 C CE2 . PHE A 1 220 ? -18.930 16.538  6.785   1.00 89.49 220 A 1 
ATOM 1712 C CZ  . PHE A 1 220 ? -19.311 17.891  6.714   1.00 90.68 220 A 1 
ATOM 1713 N N   . GLU A 1 221 ? -23.085 15.922  9.122   1.00 95.55 221 A 1 
ATOM 1714 C CA  . GLU A 1 221 ? -23.501 17.080  9.903   1.00 95.63 221 A 1 
ATOM 1715 C C   . GLU A 1 221 ? -22.274 17.893  10.307  1.00 95.64 221 A 1 
ATOM 1716 O O   . GLU A 1 221 ? -21.261 17.350  10.747  1.00 94.40 221 A 1 
ATOM 1717 C CB  . GLU A 1 221 ? -24.314 16.610  11.117  1.00 94.68 221 A 1 
ATOM 1718 C CG  . GLU A 1 221 ? -24.936 17.775  11.896  1.00 87.44 221 A 1 
ATOM 1719 C CD  . GLU A 1 221 ? -25.707 17.309  13.147  1.00 86.47 221 A 1 
ATOM 1720 O OE1 . GLU A 1 221 ? -26.101 18.203  13.931  1.00 76.06 221 A 1 
ATOM 1721 O OE2 . GLU A 1 221 ? -25.872 16.082  13.338  1.00 77.71 221 A 1 
ATOM 1722 N N   . ILE A 1 222 ? -22.376 19.202  10.160  1.00 95.57 222 A 1 
ATOM 1723 C CA  . ILE A 1 222 ? -21.374 20.148  10.637  1.00 95.39 222 A 1 
ATOM 1724 C C   . ILE A 1 222 ? -22.053 21.228  11.471  1.00 95.61 222 A 1 
ATOM 1725 O O   . ILE A 1 222 ? -22.980 21.897  11.016  1.00 94.50 222 A 1 
ATOM 1726 C CB  . ILE A 1 222 ? -20.510 20.700  9.481   1.00 94.03 222 A 1 
ATOM 1727 C CG1 . ILE A 1 222 ? -19.450 21.682  10.023  1.00 91.58 222 A 1 
ATOM 1728 C CG2 . ILE A 1 222 ? -21.349 21.337  8.362   1.00 91.11 222 A 1 
ATOM 1729 C CD1 . ILE A 1 222 ? -18.406 22.118  8.990   1.00 88.20 222 A 1 
ATOM 1730 N N   . VAL A 1 223 ? -21.555 21.431  12.687  1.00 96.10 223 A 1 
ATOM 1731 C CA  . VAL A 1 223 ? -22.011 22.482  13.597  1.00 96.06 223 A 1 
ATOM 1732 C C   . VAL A 1 223 ? -20.831 23.359  13.979  1.00 95.86 223 A 1 
ATOM 1733 O O   . VAL A 1 223 ? -19.827 22.886  14.508  1.00 94.78 223 A 1 
ATOM 1734 C CB  . VAL A 1 223 ? -22.713 21.920  14.846  1.00 95.62 223 A 1 
ATOM 1735 C CG1 . VAL A 1 223 ? -23.407 23.056  15.612  1.00 91.85 223 A 1 
ATOM 1736 C CG2 . VAL A 1 223 ? -23.772 20.867  14.503  1.00 91.45 223 A 1 
ATOM 1737 N N   . SER A 1 224 ? -20.939 24.647  13.722  1.00 96.30 224 A 1 
ATOM 1738 C CA  . SER A 1 224 ? -19.976 25.629  14.208  1.00 96.02 224 A 1 
ATOM 1739 C C   . SER A 1 224 ? -20.530 26.357  15.421  1.00 96.15 224 A 1 
ATOM 1740 O O   . SER A 1 224 ? -21.626 26.917  15.359  1.00 94.95 224 A 1 
ATOM 1741 C CB  . SER A 1 224 ? -19.616 26.624  13.115  1.00 95.05 224 A 1 
ATOM 1742 O OG  . SER A 1 224 ? -18.612 27.497  13.597  1.00 90.98 224 A 1 
ATOM 1743 N N   . PHE A 1 225 ? -19.746 26.410  16.487  1.00 96.40 225 A 1 
ATOM 1744 C CA  . PHE A 1 225 ? -20.024 27.182  17.694  1.00 96.27 225 A 1 
ATOM 1745 C C   . PHE A 1 225 ? -19.108 28.398  17.754  1.00 95.95 225 A 1 
ATOM 1746 O O   . PHE A 1 225 ? -17.882 28.267  17.671  1.00 94.17 225 A 1 
ATOM 1747 C CB  . PHE A 1 225 ? -19.839 26.302  18.928  1.00 96.04 225 A 1 
ATOM 1748 C CG  . PHE A 1 225 ? -20.654 25.028  18.896  1.00 96.39 225 A 1 
ATOM 1749 C CD1 . PHE A 1 225 ? -22.018 25.055  19.225  1.00 93.19 225 A 1 
ATOM 1750 C CD2 . PHE A 1 225 ? -20.048 23.815  18.523  1.00 94.11 225 A 1 
ATOM 1751 C CE1 . PHE A 1 225 ? -22.775 23.871  19.197  1.00 93.55 225 A 1 
ATOM 1752 C CE2 . PHE A 1 225 ? -20.805 22.631  18.493  1.00 93.85 225 A 1 
ATOM 1753 C CZ  . PHE A 1 225 ? -22.167 22.657  18.834  1.00 95.01 225 A 1 
ATOM 1754 N N   . ARG A 1 226 ? -19.697 29.588  17.899  1.00 95.63 226 A 1 
ATOM 1755 C CA  . ARG A 1 226 ? -18.941 30.839  17.911  1.00 95.03 226 A 1 
ATOM 1756 C C   . ARG A 1 226 ? -19.668 31.923  18.696  1.00 95.69 226 A 1 
ATOM 1757 O O   . ARG A 1 226 ? -20.799 32.274  18.376  1.00 93.12 226 A 1 
ATOM 1758 C CB  . ARG A 1 226 ? -18.675 31.252  16.458  1.00 92.16 226 A 1 
ATOM 1759 C CG  . ARG A 1 226 ? -17.651 32.377  16.374  1.00 85.67 226 A 1 
ATOM 1760 C CD  . ARG A 1 226 ? -17.249 32.629  14.929  1.00 87.46 226 A 1 
ATOM 1761 N NE  . ARG A 1 226 ? -16.287 33.738  14.854  1.00 84.83 226 A 1 
ATOM 1762 C CZ  . ARG A 1 226 ? -15.354 33.914  13.938  1.00 84.76 226 A 1 
ATOM 1763 N NH1 . ARG A 1 226 ? -15.219 33.104  12.921  1.00 74.84 226 A 1 
ATOM 1764 N NH2 . ARG A 1 226 ? -14.536 34.916  14.047  1.00 75.44 226 A 1 
ATOM 1765 N N   . GLU A 1 227 ? -18.995 32.482  19.701  1.00 94.47 227 A 1 
ATOM 1766 C CA  . GLU A 1 227 ? -19.459 33.674  20.431  1.00 94.41 227 A 1 
ATOM 1767 C C   . GLU A 1 227 ? -20.897 33.549  20.985  1.00 95.29 227 A 1 
ATOM 1768 O O   . GLU A 1 227 ? -21.700 34.473  20.903  1.00 91.90 227 A 1 
ATOM 1769 C CB  . GLU A 1 227 ? -19.240 34.935  19.569  1.00 92.49 227 A 1 
ATOM 1770 C CG  . GLU A 1 227 ? -17.750 35.215  19.279  1.00 88.00 227 A 1 
ATOM 1771 C CD  . GLU A 1 227 ? -17.529 36.281  18.194  1.00 81.74 227 A 1 
ATOM 1772 O OE1 . GLU A 1 227 ? -16.443 36.234  17.554  1.00 72.94 227 A 1 
ATOM 1773 O OE2 . GLU A 1 227 ? -18.439 37.099  17.950  1.00 72.13 227 A 1 
ATOM 1774 N N   . GLY A 1 228 ? -21.238 32.385  21.552  1.00 94.07 228 A 1 
ATOM 1775 C CA  . GLY A 1 228 ? -22.559 32.115  22.132  1.00 94.40 228 A 1 
ATOM 1776 C C   . GLY A 1 228 ? -23.653 31.783  21.113  1.00 95.23 228 A 1 
ATOM 1777 O O   . GLY A 1 228 ? -24.822 31.709  21.481  1.00 92.05 228 A 1 
ATOM 1778 N N   . LYS A 1 229 ? -23.291 31.567  19.844  1.00 95.40 229 A 1 
ATOM 1779 C CA  . LYS A 1 229 ? -24.199 31.159  18.770  1.00 95.48 229 A 1 
ATOM 1780 C C   . LYS A 1 229 ? -23.720 29.874  18.109  1.00 96.11 229 A 1 
ATOM 1781 O O   . LYS A 1 229 ? -22.542 29.530  18.194  1.00 94.43 229 A 1 
ATOM 1782 C CB  . LYS A 1 229 ? -24.345 32.295  17.751  1.00 94.20 229 A 1 
ATOM 1783 C CG  . LYS A 1 229 ? -24.975 33.539  18.381  1.00 90.93 229 A 1 
ATOM 1784 C CD  . LYS A 1 229 ? -25.210 34.627  17.336  1.00 87.76 229 A 1 
ATOM 1785 C CE  . LYS A 1 229 ? -25.863 35.810  18.045  1.00 81.66 229 A 1 
ATOM 1786 N NZ  . LYS A 1 229 ? -26.235 36.884  17.094  1.00 72.17 229 A 1 
ATOM 1787 N N   . SER A 1 230 ? -24.615 29.195  17.415  1.00 95.74 230 A 1 
ATOM 1788 C CA  . SER A 1 230 ? -24.299 28.033  16.590  1.00 96.00 230 A 1 
ATOM 1789 C C   . SER A 1 230 ? -24.905 28.157  15.200  1.00 96.10 230 A 1 
ATOM 1790 O O   . SER A 1 230 ? -25.930 28.807  15.007  1.00 94.14 230 A 1 
ATOM 1791 C CB  . SER A 1 230 ? -24.731 26.730  17.268  1.00 94.59 230 A 1 
ATOM 1792 O OG  . SER A 1 230 ? -26.121 26.730  17.532  1.00 90.25 230 A 1 
ATOM 1793 N N   . SER A 1 231 ? -24.247 27.543  14.218  1.00 95.57 231 A 1 
ATOM 1794 C CA  . SER A 1 231 ? -24.777 27.319  12.875  1.00 95.43 231 A 1 
ATOM 1795 C C   . SER A 1 231 ? -24.575 25.857  12.516  1.00 95.75 231 A 1 
ATOM 1796 O O   . SER A 1 231 ? -23.442 25.371  12.537  1.00 94.17 231 A 1 
ATOM 1797 C CB  . SER A 1 231 ? -24.077 28.223  11.869  1.00 94.43 231 A 1 
ATOM 1798 O OG  . SER A 1 231 ? -24.668 28.151  10.586  1.00 89.60 231 A 1 
ATOM 1799 N N   . GLU A 1 232 ? -25.669 25.171  12.220  1.00 95.68 232 A 1 
ATOM 1800 C CA  . GLU A 1 232 ? -25.757 23.751  11.895  1.00 95.59 232 A 1 
ATOM 1801 C C   . GLU A 1 232 ? -26.125 23.589  10.424  1.00 95.59 232 A 1 
ATOM 1802 O O   . GLU A 1 232 ? -27.008 24.291  9.921   1.00 93.94 232 A 1 
ATOM 1803 C CB  . GLU A 1 232 ? -26.822 23.120  12.811  1.00 93.56 232 A 1 
ATOM 1804 C CG  . GLU A 1 232 ? -27.047 21.614  12.631  1.00 85.52 232 A 1 
ATOM 1805 C CD  . GLU A 1 232 ? -28.327 21.137  13.347  1.00 85.30 232 A 1 
ATOM 1806 O OE1 . GLU A 1 232 ? -28.869 20.078  12.969  1.00 74.94 232 A 1 
ATOM 1807 O OE2 . GLU A 1 232 ? -28.929 21.890  14.152  1.00 77.22 232 A 1 
ATOM 1808 N N   . ALA A 1 233 ? -25.471 22.658  9.741   1.00 95.09 233 A 1 
ATOM 1809 C CA  . ALA A 1 233 ? -25.871 22.197  8.422   1.00 94.83 233 A 1 
ATOM 1810 C C   . ALA A 1 233 ? -25.802 20.666  8.358   1.00 95.17 233 A 1 
ATOM 1811 O O   . ALA A 1 233 ? -24.757 20.080  8.637   1.00 94.01 233 A 1 
ATOM 1812 C CB  . ALA A 1 233 ? -24.999 22.869  7.359   1.00 93.90 233 A 1 
ATOM 1813 N N   . ALA A 1 234 ? -26.905 20.026  7.957   1.00 94.91 234 A 1 
ATOM 1814 C CA  . ALA A 1 234 ? -27.006 18.585  7.772   1.00 94.99 234 A 1 
ATOM 1815 C C   . ALA A 1 234 ? -27.204 18.238  6.296   1.00 94.92 234 A 1 
ATOM 1816 O O   . ALA A 1 234 ? -27.984 18.883  5.588   1.00 93.07 234 A 1 
ATOM 1817 C CB  . ALA A 1 234 ? -28.125 18.029  8.661   1.00 94.15 234 A 1 
ATOM 1818 N N   . PHE A 1 235 ? -26.513 17.195  5.838   1.00 93.85 235 A 1 
ATOM 1819 C CA  . PHE A 1 235 ? -26.486 16.734  4.456   1.00 93.39 235 A 1 
ATOM 1820 C C   . PHE A 1 235 ? -26.651 15.216  4.376   1.00 93.97 235 A 1 
ATOM 1821 O O   . PHE A 1 235 ? -26.309 14.481  5.304   1.00 93.08 235 A 1 
ATOM 1822 C CB  . PHE A 1 235 ? -25.169 17.142  3.787   1.00 92.56 235 A 1 
ATOM 1823 C CG  . PHE A 1 235 ? -24.860 18.627  3.734   1.00 92.20 235 A 1 
ATOM 1824 C CD1 . PHE A 1 235 ? -25.034 19.339  2.533   1.00 88.33 235 A 1 
ATOM 1825 C CD2 . PHE A 1 235 ? -24.330 19.284  4.860   1.00 89.00 235 A 1 
ATOM 1826 C CE1 . PHE A 1 235 ? -24.678 20.698  2.455   1.00 87.91 235 A 1 
ATOM 1827 C CE2 . PHE A 1 235 ? -23.982 20.642  4.789   1.00 88.19 235 A 1 
ATOM 1828 C CZ  . PHE A 1 235 ? -24.151 21.351  3.584   1.00 89.88 235 A 1 
ATOM 1829 N N   . SER A 1 236 ? -27.098 14.749  3.209   1.00 91.13 236 A 1 
ATOM 1830 C CA  . SER A 1 236 ? -27.018 13.353  2.793   1.00 90.70 236 A 1 
ATOM 1831 C C   . SER A 1 236 ? -26.465 13.302  1.376   1.00 90.27 236 A 1 
ATOM 1832 O O   . SER A 1 236 ? -26.985 13.990  0.490   1.00 88.29 236 A 1 
ATOM 1833 C CB  . SER A 1 236 ? -28.390 12.692  2.870   1.00 90.11 236 A 1 
ATOM 1834 O OG  . SER A 1 236 ? -28.330 11.353  2.428   1.00 83.48 236 A 1 
ATOM 1835 N N   . GLN A 1 237 ? -25.389 12.550  1.167   1.00 88.73 237 A 1 
ATOM 1836 C CA  . GLN A 1 237 ? -24.737 12.392  -0.141  1.00 88.44 237 A 1 
ATOM 1837 C C   . GLN A 1 237 ? -24.390 13.736  -0.830  1.00 88.17 237 A 1 
ATOM 1838 O O   . GLN A 1 237 ? -24.474 13.886  -2.048  1.00 84.88 237 A 1 
ATOM 1839 C CB  . GLN A 1 237 ? -25.597 11.469  -1.019  1.00 87.34 237 A 1 
ATOM 1840 C CG  . GLN A 1 237 ? -25.867 10.088  -0.394  1.00 85.52 237 A 1 
ATOM 1841 C CD  . GLN A 1 237 ? -26.763 9.223   -1.276  1.00 84.85 237 A 1 
ATOM 1842 O OE1 . GLN A 1 237 ? -27.416 9.688   -2.194  1.00 79.08 237 A 1 
ATOM 1843 N NE2 . GLN A 1 237 ? -26.832 7.935   -1.034  1.00 77.17 237 A 1 
ATOM 1844 N N   . GLY A 1 238 ? -24.041 14.746  -0.036  1.00 86.26 238 A 1 
ATOM 1845 C CA  . GLY A 1 238 ? -23.763 16.106  -0.507  1.00 85.75 238 A 1 
ATOM 1846 C C   . GLY A 1 238 ? -24.990 16.999  -0.728  1.00 87.05 238 A 1 
ATOM 1847 O O   . GLY A 1 238 ? -24.824 18.180  -1.028  1.00 84.32 238 A 1 
ATOM 1848 N N   . ASN A 1 239 ? -26.212 16.495  -0.556  1.00 88.48 239 A 1 
ATOM 1849 C CA  . ASN A 1 239 ? -27.446 17.275  -0.668  1.00 88.56 239 A 1 
ATOM 1850 C C   . ASN A 1 239 ? -27.816 17.878  0.690   1.00 89.41 239 A 1 
ATOM 1851 O O   . ASN A 1 239 ? -27.930 17.150  1.676   1.00 87.72 239 A 1 
ATOM 1852 C CB  . ASN A 1 239 ? -28.578 16.397  -1.210  1.00 87.17 239 A 1 
ATOM 1853 C CG  . ASN A 1 239 ? -28.250 15.826  -2.574  1.00 84.14 239 A 1 
ATOM 1854 O OD1 . ASN A 1 239 ? -28.141 16.534  -3.558  1.00 76.64 239 A 1 
ATOM 1855 N ND2 . ASN A 1 239 ? -28.052 14.532  -2.661  1.00 77.19 239 A 1 
ATOM 1856 N N   . LEU A 1 240 ? -28.035 19.185  0.736   1.00 91.19 240 A 1 
ATOM 1857 C CA  . LEU A 1 240 ? -28.416 19.897  1.956   1.00 91.49 240 A 1 
ATOM 1858 C C   . LEU A 1 240 ? -29.838 19.502  2.387   1.00 91.51 240 A 1 
ATOM 1859 O O   . LEU A 1 240 ? -30.790 19.687  1.632   1.00 90.02 240 A 1 
ATOM 1860 C CB  . LEU A 1 240 ? -28.291 21.413  1.717   1.00 91.11 240 A 1 
ATOM 1861 C CG  . LEU A 1 240 ? -28.604 22.293  2.947   1.00 90.47 240 A 1 
ATOM 1862 C CD1 . LEU A 1 240 ? -27.571 22.128  4.059   1.00 85.10 240 A 1 
ATOM 1863 C CD2 . LEU A 1 240 ? -28.602 23.770  2.532   1.00 85.95 240 A 1 
ATOM 1864 N N   . LEU A 1 241 ? -29.974 19.004  3.607   1.00 92.06 241 A 1 
ATOM 1865 C CA  . LEU A 1 241 ? -31.249 18.626  4.217   1.00 91.60 241 A 1 
ATOM 1866 C C   . LEU A 1 241 ? -31.763 19.704  5.169   1.00 91.63 241 A 1 
ATOM 1867 O O   . LEU A 1 241 ? -32.962 19.983  5.214   1.00 89.05 241 A 1 
ATOM 1868 C CB  . LEU A 1 241 ? -31.071 17.306  4.990   1.00 91.05 241 A 1 
ATOM 1869 C CG  . LEU A 1 241 ? -30.626 16.093  4.160   1.00 88.93 241 A 1 
ATOM 1870 C CD1 . LEU A 1 241 ? -30.544 14.881  5.091   1.00 82.11 241 A 1 
ATOM 1871 C CD2 . LEU A 1 241 ? -31.601 15.779  3.022   1.00 83.47 241 A 1 
ATOM 1872 N N   . LYS A 1 242 ? -30.859 20.303  5.950   1.00 93.59 242 A 1 
ATOM 1873 C CA  . LYS A 1 242 ? -31.198 21.256  7.006   1.00 92.93 242 A 1 
ATOM 1874 C C   . LYS A 1 242 ? -30.094 22.296  7.152   1.00 93.46 242 A 1 
ATOM 1875 O O   . LYS A 1 242 ? -28.919 21.957  7.150   1.00 91.95 242 A 1 
ATOM 1876 C CB  . LYS A 1 242 ? -31.412 20.462  8.310   1.00 90.09 242 A 1 
ATOM 1877 C CG  . LYS A 1 242 ? -31.876 21.303  9.508   1.00 82.85 242 A 1 
ATOM 1878 C CD  . LYS A 1 242 ? -31.880 20.426  10.767  1.00 80.80 242 A 1 
ATOM 1879 C CE  . LYS A 1 242 ? -32.113 21.236  12.040  1.00 69.55 242 A 1 
ATOM 1880 N NZ  . LYS A 1 242 ? -31.538 20.536  13.220  1.00 63.57 242 A 1 
ATOM 1881 N N   . GLU A 1 243 ? -30.499 23.550  7.343   1.00 94.32 243 A 1 
ATOM 1882 C CA  . GLU A 1 243 ? -29.627 24.640  7.784   1.00 93.66 243 A 1 
ATOM 1883 C C   . GLU A 1 243 ? -30.341 25.394  8.907   1.00 93.43 243 A 1 
ATOM 1884 O O   . GLU A 1 243 ? -31.503 25.783  8.765   1.00 89.83 243 A 1 
ATOM 1885 C CB  . GLU A 1 243 ? -29.282 25.566  6.603   1.00 90.80 243 A 1 
ATOM 1886 C CG  . GLU A 1 243 ? -28.347 26.722  7.018   1.00 84.84 243 A 1 
ATOM 1887 C CD  . GLU A 1 243 ? -27.968 27.670  5.864   1.00 85.36 243 A 1 
ATOM 1888 O OE1 . GLU A 1 243 ? -27.093 28.537  6.101   1.00 76.04 243 A 1 
ATOM 1889 O OE2 . GLU A 1 243 ? -28.535 27.557  4.757   1.00 79.24 243 A 1 
ATOM 1890 N N   . GLN A 1 244 ? -29.667 25.600  10.038  1.00 94.93 244 A 1 
ATOM 1891 C CA  . GLN A 1 244 ? -30.241 26.292  11.185  1.00 94.22 244 A 1 
ATOM 1892 C C   . GLN A 1 244 ? -29.183 27.107  11.928  1.00 95.00 244 A 1 
ATOM 1893 O O   . GLN A 1 244 ? -28.046 26.680  12.102  1.00 93.05 244 A 1 
ATOM 1894 C CB  . GLN A 1 244 ? -30.939 25.265  12.097  1.00 90.33 244 A 1 
ATOM 1895 C CG  . GLN A 1 244 ? -31.674 25.927  13.270  1.00 80.06 244 A 1 
ATOM 1896 C CD  . GLN A 1 244 ? -32.505 24.961  14.110  1.00 79.23 244 A 1 
ATOM 1897 O OE1 . GLN A 1 244 ? -32.670 23.789  13.830  1.00 70.88 244 A 1 
ATOM 1898 N NE2 . GLN A 1 244 ? -33.103 25.433  15.179  1.00 67.27 244 A 1 
ATOM 1899 N N   . GLN A 1 245 ? -29.583 28.270  12.421  1.00 95.14 245 A 1 
ATOM 1900 C CA  . GLN A 1 245 ? -28.790 29.055  13.363  1.00 94.97 245 A 1 
ATOM 1901 C C   . GLN A 1 245 ? -29.561 29.236  14.666  1.00 94.98 245 A 1 
ATOM 1902 O O   . GLN A 1 245 ? -30.774 29.450  14.651  1.00 91.85 245 A 1 
ATOM 1903 C CB  . GLN A 1 245 ? -28.373 30.402  12.758  1.00 92.96 245 A 1 
ATOM 1904 C CG  . GLN A 1 245 ? -27.427 30.205  11.563  1.00 87.31 245 A 1 
ATOM 1905 C CD  . GLN A 1 245 ? -26.875 31.505  10.995  1.00 85.34 245 A 1 
ATOM 1906 O OE1 . GLN A 1 245 ? -27.133 32.610  11.450  1.00 77.77 245 A 1 
ATOM 1907 N NE2 . GLN A 1 245 ? -26.073 31.415  9.958   1.00 74.52 245 A 1 
ATOM 1908 N N   . SER A 1 246 ? -28.858 29.147  15.785  1.00 94.45 246 A 1 
ATOM 1909 C CA  . SER A 1 246 ? -29.451 29.294  17.116  1.00 94.03 246 A 1 
ATOM 1910 C C   . SER A 1 246 ? -28.440 29.856  18.113  1.00 94.72 246 A 1 
ATOM 1911 O O   . SER A 1 246 ? -27.234 29.876  17.864  1.00 91.45 246 A 1 
ATOM 1912 C CB  . SER A 1 246 ? -30.009 27.947  17.601  1.00 90.59 246 A 1 
ATOM 1913 O OG  . SER A 1 246 ? -29.023 26.940  17.668  1.00 81.75 246 A 1 
ATOM 1914 N N   . ASP A 1 247 ? -28.933 30.302  19.259  1.00 95.30 247 A 1 
ATOM 1915 C CA  . ASP A 1 247 ? -28.068 30.575  20.405  1.00 95.60 247 A 1 
ATOM 1916 C C   . ASP A 1 247 ? -27.539 29.253  20.987  1.00 95.41 247 A 1 
ATOM 1917 O O   . ASP A 1 247 ? -28.219 28.225  20.961  1.00 91.77 247 A 1 
ATOM 1918 C CB  . ASP A 1 247 ? -28.812 31.413  21.452  1.00 94.41 247 A 1 
ATOM 1919 C CG  . ASP A 1 247 ? -29.207 32.809  20.947  1.00 91.93 247 A 1 
ATOM 1920 O OD1 . ASP A 1 247 ? -28.404 33.437  20.215  1.00 84.26 247 A 1 
ATOM 1921 O OD2 . ASP A 1 247 ? -30.319 33.251  21.308  1.00 85.40 247 A 1 
ATOM 1922 N N   . SER A 1 248 ? -26.314 29.262  21.499  1.00 94.33 248 A 1 
ATOM 1923 C CA  . SER A 1 248 ? -25.658 28.082  22.056  1.00 94.11 248 A 1 
ATOM 1924 C C   . SER A 1 248 ? -24.881 28.430  23.319  1.00 94.33 248 A 1 
ATOM 1925 O O   . SER A 1 248 ? -24.330 29.520  23.455  1.00 90.36 248 A 1 
ATOM 1926 C CB  . SER A 1 248 ? -24.729 27.450  21.019  1.00 91.98 248 A 1 
ATOM 1927 O OG  . SER A 1 248 ? -24.185 26.257  21.554  1.00 85.50 248 A 1 
ATOM 1928 N N   . LYS A 1 249 ? -24.808 27.476  24.249  1.00 94.97 249 A 1 
ATOM 1929 C CA  . LYS A 1 249 ? -23.964 27.563  25.454  1.00 94.68 249 A 1 
ATOM 1930 C C   . LYS A 1 249 ? -22.637 26.820  25.292  1.00 95.06 249 A 1 
ATOM 1931 O O   . LYS A 1 249 ? -21.822 26.824  26.216  1.00 91.67 249 A 1 
ATOM 1932 C CB  . LYS A 1 249 ? -24.739 27.054  26.676  1.00 93.54 249 A 1 
ATOM 1933 C CG  . LYS A 1 249 ? -25.953 27.930  27.003  1.00 89.17 249 A 1 
ATOM 1934 C CD  . LYS A 1 249 ? -26.650 27.407  28.262  1.00 82.08 249 A 1 
ATOM 1935 C CE  . LYS A 1 249 ? -27.878 28.265  28.575  1.00 77.22 249 A 1 
ATOM 1936 N NZ  . LYS A 1 249 ? -28.612 27.742  29.751  1.00 65.53 249 A 1 
ATOM 1937 N N   . GLU A 1 250 ? -22.435 26.181  24.144  1.00 95.41 250 A 1 
ATOM 1938 C CA  . GLU A 1 250 ? -21.227 25.430  23.836  1.00 95.33 250 A 1 
ATOM 1939 C C   . GLU A 1 250 ? -20.014 26.349  23.672  1.00 95.61 250 A 1 
ATOM 1940 O O   . GLU A 1 250 ? -20.124 27.522  23.291  1.00 93.10 250 A 1 
ATOM 1941 C CB  . GLU A 1 250 ? -21.440 24.586  22.571  1.00 94.20 250 A 1 
ATOM 1942 C CG  . GLU A 1 250 ? -22.387 23.397  22.799  1.00 90.08 250 A 1 
ATOM 1943 C CD  . GLU A 1 250 ? -21.856 22.453  23.885  1.00 90.83 250 A 1 
ATOM 1944 O OE1 . GLU A 1 250 ? -22.690 21.965  24.681  1.00 80.89 250 A 1 
ATOM 1945 O OE2 . GLU A 1 250 ? -20.611 22.309  23.972  1.00 82.45 250 A 1 
ATOM 1946 N N   . LYS A 1 251 ? -18.834 25.800  23.954  1.00 95.48 251 A 1 
ATOM 1947 C CA  . LYS A 1 251 ? -17.573 26.499  23.697  1.00 95.55 251 A 1 
ATOM 1948 C C   . LYS A 1 251 ? -17.365 26.657  22.189  1.00 96.25 251 A 1 
ATOM 1949 O O   . LYS A 1 251 ? -17.831 25.827  21.409  1.00 94.42 251 A 1 
ATOM 1950 C CB  . LYS A 1 251 ? -16.403 25.738  24.334  1.00 94.27 251 A 1 
ATOM 1951 C CG  . LYS A 1 251 ? -16.469 25.716  25.867  1.00 90.06 251 A 1 
ATOM 1952 C CD  . LYS A 1 251 ? -15.294 24.896  26.414  1.00 83.62 251 A 1 
ATOM 1953 C CE  . LYS A 1 251 ? -15.368 24.779  27.935  1.00 76.73 251 A 1 
ATOM 1954 N NZ  . LYS A 1 251 ? -14.355 23.815  28.442  1.00 65.43 251 A 1 
ATOM 1955 N N   . ASN A 1 252 ? -16.624 27.678  21.799  1.00 95.73 252 A 1 
ATOM 1956 C CA  . ASN A 1 252 ? -16.233 27.871  20.404  1.00 95.86 252 A 1 
ATOM 1957 C C   . ASN A 1 252 ? -15.558 26.612  19.831  1.00 96.13 252 A 1 
ATOM 1958 O O   . ASN A 1 252 ? -14.967 25.827  20.577  1.00 94.40 252 A 1 
ATOM 1959 C CB  . ASN A 1 252 ? -15.300 29.085  20.280  1.00 94.61 252 A 1 
ATOM 1960 C CG  . ASN A 1 252 ? -15.965 30.428  20.513  1.00 92.52 252 A 1 
ATOM 1961 O OD1 . ASN A 1 252 ? -17.149 30.570  20.769  1.00 84.45 252 A 1 
ATOM 1962 N ND2 . ASN A 1 252 ? -15.199 31.486  20.416  1.00 84.31 252 A 1 
ATOM 1963 N N   . GLY A 1 253 ? -15.644 26.441  18.507  1.00 95.57 253 A 1 
ATOM 1964 C CA  . GLY A 1 253 ? -15.075 25.310  17.781  1.00 95.72 253 A 1 
ATOM 1965 C C   . GLY A 1 253 ? -16.043 24.709  16.767  1.00 96.42 253 A 1 
ATOM 1966 O O   . GLY A 1 253 ? -17.124 25.251  16.530  1.00 95.10 253 A 1 
ATOM 1967 N N   . THR A 1 254 ? -15.656 23.589  16.175  1.00 95.91 254 A 1 
ATOM 1968 C CA  . THR A 1 254 ? -16.426 22.875  15.153  1.00 95.95 254 A 1 
ATOM 1969 C C   . THR A 1 254 ? -16.708 21.447  15.614  1.00 96.64 254 A 1 
ATOM 1970 O O   . THR A 1 254 ? -15.850 20.790  16.192  1.00 95.85 254 A 1 
ATOM 1971 C CB  . THR A 1 254 ? -15.695 22.877  13.799  1.00 94.76 254 A 1 
ATOM 1972 O OG1 . THR A 1 254 ? -15.140 24.142  13.529  1.00 88.01 254 A 1 
ATOM 1973 C CG2 . THR A 1 254 ? -16.638 22.546  12.640  1.00 87.40 254 A 1 
ATOM 1974 N N   . LEU A 1 255 ? -17.916 20.974  15.363  1.00 96.61 255 A 1 
ATOM 1975 C CA  . LEU A 1 255 ? -18.327 19.582  15.497  1.00 96.91 255 A 1 
ATOM 1976 C C   . LEU A 1 255 ? -18.661 19.055  14.103  1.00 96.93 255 A 1 
ATOM 1977 O O   . LEU A 1 255 ? -19.464 19.666  13.403  1.00 95.83 255 A 1 
ATOM 1978 C CB  . LEU A 1 255 ? -19.539 19.518  16.444  1.00 96.44 255 A 1 
ATOM 1979 C CG  . LEU A 1 255 ? -20.197 18.131  16.582  1.00 95.14 255 A 1 
ATOM 1980 C CD1 . LEU A 1 255 ? -19.292 17.157  17.321  1.00 87.54 255 A 1 
ATOM 1981 C CD2 . LEU A 1 255 ? -21.496 18.253  17.380  1.00 88.07 255 A 1 
ATOM 1982 N N   . VAL A 1 256 ? -18.062 17.938  13.711  1.00 96.16 256 A 1 
ATOM 1983 C CA  . VAL A 1 256 ? -18.381 17.229  12.467  1.00 96.15 256 A 1 
ATOM 1984 C C   . VAL A 1 256 ? -18.774 15.805  12.814  1.00 96.59 256 A 1 
ATOM 1985 O O   . VAL A 1 256 ? -18.009 15.105  13.469  1.00 95.88 256 A 1 
ATOM 1986 C CB  . VAL A 1 256 ? -17.206 17.256  11.471  1.00 95.14 256 A 1 
ATOM 1987 C CG1 . VAL A 1 256 ? -17.544 16.478  10.190  1.00 92.34 256 A 1 
ATOM 1988 C CG2 . VAL A 1 256 ? -16.855 18.694  11.064  1.00 92.16 256 A 1 
ATOM 1989 N N   . THR A 1 257 ? -19.939 15.373  12.345  1.00 96.08 257 A 1 
ATOM 1990 C CA  . THR A 1 257 ? -20.412 13.991  12.465  1.00 96.24 257 A 1 
ATOM 1991 C C   . THR A 1 257 ? -20.699 13.450  11.075  1.00 95.86 257 A 1 
ATOM 1992 O O   . THR A 1 257 ? -21.360 14.114  10.278  1.00 94.54 257 A 1 
ATOM 1993 C CB  . THR A 1 257 ? -21.652 13.895  13.365  1.00 95.84 257 A 1 
ATOM 1994 O OG1 . THR A 1 257 ? -21.334 14.371  14.653  1.00 87.93 257 A 1 
ATOM 1995 C CG2 . THR A 1 257 ? -22.134 12.456  13.539  1.00 86.64 257 A 1 
ATOM 1996 N N   . PHE A 1 258 ? -20.195 12.254  10.756  1.00 94.76 258 A 1 
ATOM 1997 C CA  . PHE A 1 258 ? -20.453 11.628  9.464   1.00 94.31 258 A 1 
ATOM 1998 C C   . PHE A 1 258 ? -20.511 10.105  9.552   1.00 94.87 258 A 1 
ATOM 1999 O O   . PHE A 1 258 ? -19.908 9.490   10.425  1.00 94.27 258 A 1 
ATOM 2000 C CB  . PHE A 1 258 ? -19.420 12.103  8.427   1.00 93.46 258 A 1 
ATOM 2001 C CG  . PHE A 1 258 ? -18.030 11.516  8.579   1.00 93.14 258 A 1 
ATOM 2002 C CD1 . PHE A 1 258 ? -17.078 12.127  9.421   1.00 90.70 258 A 1 
ATOM 2003 C CD2 . PHE A 1 258 ? -17.684 10.352  7.868   1.00 90.90 258 A 1 
ATOM 2004 C CE1 . PHE A 1 258 ? -15.791 11.578  9.547   1.00 89.99 258 A 1 
ATOM 2005 C CE2 . PHE A 1 258 ? -16.397 9.800   7.997   1.00 90.14 258 A 1 
ATOM 2006 C CZ  . PHE A 1 258 ? -15.447 10.412  8.836   1.00 90.64 258 A 1 
ATOM 2007 N N   . THR A 1 259 ? -21.218 9.504   8.596   1.00 93.11 259 A 1 
ATOM 2008 C CA  . THR A 1 259 ? -21.245 8.060   8.352   1.00 92.97 259 A 1 
ATOM 2009 C C   . THR A 1 259 ? -20.957 7.840   6.875   1.00 92.65 259 A 1 
ATOM 2010 O O   . THR A 1 259 ? -21.722 8.320   6.035   1.00 91.00 259 A 1 
ATOM 2011 C CB  . THR A 1 259 ? -22.606 7.459   8.731   1.00 92.42 259 A 1 
ATOM 2012 O OG1 . THR A 1 259 ? -22.898 7.738   10.080  1.00 87.10 259 A 1 
ATOM 2013 C CG2 . THR A 1 259 ? -22.637 5.943   8.568   1.00 86.36 259 A 1 
ATOM 2014 N N   . ALA A 1 260 ? -19.852 7.166   6.536   1.00 90.67 260 A 1 
ATOM 2015 C CA  . ALA A 1 260 ? -19.503 6.893   5.142   1.00 90.19 260 A 1 
ATOM 2016 C C   . ALA A 1 260 ? -20.596 6.049   4.464   1.00 90.61 260 A 1 
ATOM 2017 O O   . ALA A 1 260 ? -21.254 5.223   5.099   1.00 89.46 260 A 1 
ATOM 2018 C CB  . ALA A 1 260 ? -18.113 6.249   5.075   1.00 89.00 260 A 1 
ATOM 2019 N N   . ASP A 1 261 ? -20.836 6.298   3.175   1.00 89.39 261 A 1 
ATOM 2020 C CA  . ASP A 1 261 ? -21.972 5.724   2.459   1.00 88.84 261 A 1 
ATOM 2021 C C   . ASP A 1 261 ? -21.660 4.317   1.934   1.00 88.46 261 A 1 
ATOM 2022 O O   . ASP A 1 261 ? -20.836 4.149   1.031   1.00 86.75 261 A 1 
ATOM 2023 C CB  . ASP A 1 261 ? -22.372 6.688   1.341   1.00 87.88 261 A 1 
ATOM 2024 C CG  . ASP A 1 261 ? -23.671 6.297   0.641   1.00 86.57 261 A 1 
ATOM 2025 O OD1 . ASP A 1 261 ? -24.291 5.284   1.009   1.00 81.14 261 A 1 
ATOM 2026 O OD2 . ASP A 1 261 ? -24.050 7.062   -0.273  1.00 81.91 261 A 1 
ATOM 2027 N N   . GLU A 1 262 ? -22.359 3.308   2.458   1.00 89.18 262 A 1 
ATOM 2028 C CA  . GLU A 1 262 ? -22.193 1.915   2.032   1.00 88.46 262 A 1 
ATOM 2029 C C   . GLU A 1 262 ? -22.556 1.680   0.555   1.00 87.97 262 A 1 
ATOM 2030 O O   . GLU A 1 262 ? -22.051 0.740   -0.048  1.00 84.79 262 A 1 
ATOM 2031 C CB  . GLU A 1 262 ? -23.009 0.960   2.916   1.00 86.88 262 A 1 
ATOM 2032 C CG  . GLU A 1 262 ? -22.493 0.861   4.359   1.00 82.54 262 A 1 
ATOM 2033 C CD  . GLU A 1 262 ? -23.110 -0.303  5.158   1.00 81.93 262 A 1 
ATOM 2034 O OE1 . GLU A 1 262 ? -22.782 -0.410  6.362   1.00 74.05 262 A 1 
ATOM 2035 O OE2 . GLU A 1 262 ? -23.859 -1.123  4.576   1.00 75.45 262 A 1 
ATOM 2036 N N   . GLU A 1 263 ? -23.356 2.548   -0.077  1.00 86.26 263 A 1 
ATOM 2037 C CA  . GLU A 1 263 ? -23.593 2.468   -1.528  1.00 85.35 263 A 1 
ATOM 2038 C C   . GLU A 1 263 ? -22.307 2.690   -2.341  1.00 84.94 263 A 1 
ATOM 2039 O O   . GLU A 1 263 ? -22.182 2.200   -3.464  1.00 81.98 263 A 1 
ATOM 2040 C CB  . GLU A 1 263 ? -24.631 3.510   -1.981  1.00 84.92 263 A 1 
ATOM 2041 C CG  . GLU A 1 263 ? -26.046 3.283   -1.429  1.00 78.98 263 A 1 
ATOM 2042 C CD  . GLU A 1 263 ? -27.074 4.278   -2.008  1.00 76.35 263 A 1 
ATOM 2043 O OE1 . GLU A 1 263 ? -28.288 4.004   -1.861  1.00 68.58 263 A 1 
ATOM 2044 O OE2 . GLU A 1 263 ? -26.671 5.295   -2.627  1.00 70.53 263 A 1 
ATOM 2045 N N   . VAL A 1 264 ? -21.349 3.436   -1.785  1.00 82.78 264 A 1 
ATOM 2046 C CA  . VAL A 1 264 ? -20.060 3.736   -2.419  1.00 81.89 264 A 1 
ATOM 2047 C C   . VAL A 1 264 ? -18.966 2.801   -1.912  1.00 81.54 264 A 1 
ATOM 2048 O O   . VAL A 1 264 ? -18.190 2.284   -2.713  1.00 78.43 264 A 1 
ATOM 2049 C CB  . VAL A 1 264 ? -19.668 5.212   -2.200  1.00 81.56 264 A 1 
ATOM 2050 C CG1 . VAL A 1 264 ? -18.315 5.549   -2.844  1.00 75.02 264 A 1 
ATOM 2051 C CG2 . VAL A 1 264 ? -20.705 6.164   -2.804  1.00 75.70 264 A 1 
ATOM 2052 N N   . PHE A 1 265 ? -18.891 2.587   -0.603  1.00 81.28 265 A 1 
ATOM 2053 C CA  . PHE A 1 265 ? -17.806 1.834   0.043   1.00 79.91 265 A 1 
ATOM 2054 C C   . PHE A 1 265 ? -18.066 0.322   0.115   1.00 78.77 265 A 1 
ATOM 2055 O O   . PHE A 1 265 ? -17.124 -0.445  0.295   1.00 74.54 265 A 1 
ATOM 2056 C CB  . PHE A 1 265 ? -17.548 2.416   1.437   1.00 79.50 265 A 1 
ATOM 2057 C CG  . PHE A 1 265 ? -16.872 3.778   1.416   1.00 79.39 265 A 1 
ATOM 2058 C CD1 . PHE A 1 265 ? -15.468 3.864   1.445   1.00 72.97 265 A 1 
ATOM 2059 C CD2 . PHE A 1 265 ? -17.639 4.954   1.356   1.00 74.56 265 A 1 
ATOM 2060 C CE1 . PHE A 1 265 ? -14.838 5.120   1.410   1.00 73.51 265 A 1 
ATOM 2061 C CE2 . PHE A 1 265 ? -17.008 6.212   1.317   1.00 73.57 265 A 1 
ATOM 2062 C CZ  . PHE A 1 265 ? -15.608 6.294   1.343   1.00 79.50 265 A 1 
ATOM 2063 N N   . GLY A 1 266 ? -19.313 -0.131  -0.051  1.00 80.43 266 A 1 
ATOM 2064 C CA  . GLY A 1 266 ? -19.703 -1.475  0.367   1.00 80.03 266 A 1 
ATOM 2065 C C   . GLY A 1 266 ? -19.692 -1.599  1.895   1.00 82.92 266 A 1 
ATOM 2066 O O   . GLY A 1 266 ? -19.661 -0.601  2.613   1.00 80.29 266 A 1 
ATOM 2067 N N   . HIS A 1 267 ? -19.708 -2.825  2.397   1.00 83.82 267 A 1 
ATOM 2068 C CA  . HIS A 1 267 ? -19.573 -3.059  3.838   1.00 83.76 267 A 1 
ATOM 2069 C C   . HIS A 1 267 ? -18.145 -2.777  4.301   1.00 84.44 267 A 1 
ATOM 2070 O O   . HIS A 1 267 ? -17.196 -3.320  3.734   1.00 81.78 267 A 1 
ATOM 2071 C CB  . HIS A 1 267 ? -19.985 -4.484  4.192   1.00 80.56 267 A 1 
ATOM 2072 C CG  . HIS A 1 267 ? -21.454 -4.738  3.971   1.00 71.56 267 A 1 
ATOM 2073 N ND1 . HIS A 1 267 ? -22.494 -3.995  4.480   1.00 63.60 267 A 1 
ATOM 2074 C CD2 . HIS A 1 267 ? -22.009 -5.748  3.216   1.00 61.66 267 A 1 
ATOM 2075 C CE1 . HIS A 1 267 ? -23.641 -4.537  4.045   1.00 58.14 267 A 1 
ATOM 2076 N NE2 . HIS A 1 267 ? -23.403 -5.616  3.281   1.00 59.58 267 A 1 
ATOM 2077 N N   . TYR A 1 268 ? -18.009 -1.980  5.341   1.00 83.37 268 A 1 
ATOM 2078 C CA  . TYR A 1 268 ? -16.719 -1.627  5.929   1.00 85.02 268 A 1 
ATOM 2079 C C   . TYR A 1 268 ? -16.783 -1.633  7.457   1.00 86.00 268 A 1 
ATOM 2080 O O   . TYR A 1 268 ? -17.847 -1.526  8.056   1.00 84.30 268 A 1 
ATOM 2081 C CB  . TYR A 1 268 ? -16.251 -0.268  5.393   1.00 84.54 268 A 1 
ATOM 2082 C CG  . TYR A 1 268 ? -17.086 0.916   5.848   1.00 85.17 268 A 1 
ATOM 2083 C CD1 . TYR A 1 268 ? -18.150 1.376   5.049   1.00 78.69 268 A 1 
ATOM 2084 C CD2 . TYR A 1 268 ? -16.823 1.539   7.079   1.00 80.53 268 A 1 
ATOM 2085 C CE1 . TYR A 1 268 ? -18.955 2.440   5.486   1.00 79.00 268 A 1 
ATOM 2086 C CE2 . TYR A 1 268 ? -17.630 2.601   7.526   1.00 79.00 268 A 1 
ATOM 2087 C CZ  . TYR A 1 268 ? -18.701 3.051   6.731   1.00 84.53 268 A 1 
ATOM 2088 O OH  . TYR A 1 268 ? -19.494 4.061   7.170   1.00 82.24 268 A 1 
ATOM 2089 N N   . ALA A 1 269 ? -15.609 -1.714  8.087   1.00 87.40 269 A 1 
ATOM 2090 C CA  . ALA A 1 269 ? -15.468 -1.563  9.529   1.00 87.95 269 A 1 
ATOM 2091 C C   . ALA A 1 269 ? -14.178 -0.808  9.859   1.00 88.80 269 A 1 
ATOM 2092 O O   . ALA A 1 269 ? -13.135 -1.051  9.250   1.00 86.69 269 A 1 
ATOM 2093 C CB  . ALA A 1 269 ? -15.500 -2.951  10.184  1.00 85.54 269 A 1 
ATOM 2094 N N   . PHE A 1 270 ? -14.229 0.079   10.843  1.00 89.98 270 A 1 
ATOM 2095 C CA  . PHE A 1 270 ? -13.028 0.743   11.339  1.00 89.95 270 A 1 
ATOM 2096 C C   . PHE A 1 270 ? -12.178 -0.230  12.157  1.00 89.38 270 A 1 
ATOM 2097 O O   . PHE A 1 270 ? -12.644 -0.806  13.140  1.00 87.36 270 A 1 
ATOM 2098 C CB  . PHE A 1 270 ? -13.390 1.985   12.163  1.00 90.15 270 A 1 
ATOM 2099 C CG  . PHE A 1 270 ? -13.792 3.180   11.318  1.00 90.70 270 A 1 
ATOM 2100 C CD1 . PHE A 1 270 ? -12.797 3.995   10.743  1.00 88.00 270 A 1 
ATOM 2101 C CD2 . PHE A 1 270 ? -15.148 3.475   11.097  1.00 88.49 270 A 1 
ATOM 2102 C CE1 . PHE A 1 270 ? -13.159 5.099   9.950   1.00 87.92 270 A 1 
ATOM 2103 C CE2 . PHE A 1 270 ? -15.510 4.578   10.300  1.00 88.27 270 A 1 
ATOM 2104 C CZ  . PHE A 1 270 ? -14.516 5.389   9.724   1.00 89.63 270 A 1 
ATOM 2105 N N   . ASN A 1 271 ? -10.907 -0.372  11.781  1.00 90.75 271 A 1 
ATOM 2106 C CA  . ASN A 1 271 ? -9.914  -1.003  12.637  1.00 89.70 271 A 1 
ATOM 2107 C C   . ASN A 1 271 ? -9.340  0.060   13.590  1.00 90.55 271 A 1 
ATOM 2108 O O   . ASN A 1 271 ? -8.671  1.002   13.155  1.00 89.62 271 A 1 
ATOM 2109 C CB  . ASN A 1 271 ? -8.856  -1.705  11.770  1.00 86.80 271 A 1 
ATOM 2110 C CG  . ASN A 1 271 ? -7.835  -2.445  12.618  1.00 82.69 271 A 1 
ATOM 2111 O OD1 . ASN A 1 271 ? -7.468  -2.019  13.690  1.00 75.02 271 A 1 
ATOM 2112 N ND2 . ASN A 1 271 ? -7.342  -3.572  12.186  1.00 73.87 271 A 1 
ATOM 2113 N N   . MET A 1 272 ? -9.611  -0.098  14.879  1.00 91.00 272 A 1 
ATOM 2114 C CA  . MET A 1 272 ? -9.205  0.879   15.886  1.00 91.54 272 A 1 
ATOM 2115 C C   . MET A 1 272 ? -7.685  1.006   16.013  1.00 91.44 272 A 1 
ATOM 2116 O O   . MET A 1 272 ? -7.215  2.117   16.229  1.00 90.35 272 A 1 
ATOM 2117 C CB  . MET A 1 272 ? -9.863  0.563   17.235  1.00 91.90 272 A 1 
ATOM 2118 C CG  . MET A 1 272 ? -11.384 0.805   17.206  1.00 90.32 272 A 1 
ATOM 2119 S SD  . MET A 1 272 ? -11.928 2.462   16.664  1.00 89.32 272 A 1 
ATOM 2120 C CE  . MET A 1 272 ? -11.061 3.490   17.874  1.00 79.74 272 A 1 
ATOM 2121 N N   . GLU A 1 273 ? -6.905  -0.044  15.753  1.00 90.23 273 A 1 
ATOM 2122 C CA  . GLU A 1 273 ? -5.436  0.037   15.751  1.00 88.55 273 A 1 
ATOM 2123 C C   . GLU A 1 273 ? -4.922  1.085   14.750  1.00 89.56 273 A 1 
ATOM 2124 O O   . GLU A 1 273 ? -4.008  1.852   15.040  1.00 87.99 273 A 1 
ATOM 2125 C CB  . GLU A 1 273 ? -4.814  -1.316  15.359  1.00 85.86 273 A 1 
ATOM 2126 C CG  . GLU A 1 273 ? -5.117  -2.489  16.300  1.00 76.90 273 A 1 
ATOM 2127 C CD  . GLU A 1 273 ? -4.548  -3.826  15.773  1.00 72.08 273 A 1 
ATOM 2128 O OE1 . GLU A 1 273 ? -4.570  -4.806  16.541  1.00 64.11 273 A 1 
ATOM 2129 O OE2 . GLU A 1 273 ? -4.155  -3.901  14.572  1.00 62.44 273 A 1 
ATOM 2130 N N   . PHE A 1 274 ? -5.535  1.167   13.554  1.00 87.79 274 A 1 
ATOM 2131 C CA  . PHE A 1 274 ? -5.156  2.167   12.550  1.00 88.66 274 A 1 
ATOM 2132 C C   . PHE A 1 274 ? -5.546  3.580   12.976  1.00 90.86 274 A 1 
ATOM 2133 O O   . PHE A 1 274 ? -4.788  4.529   12.755  1.00 90.71 274 A 1 
ATOM 2134 C CB  . PHE A 1 274 ? -5.812  1.845   11.200  1.00 86.98 274 A 1 
ATOM 2135 C CG  . PHE A 1 274 ? -5.436  0.516   10.575  1.00 85.52 274 A 1 
ATOM 2136 C CD1 . PHE A 1 274 ? -4.153  -0.031  10.748  1.00 81.64 274 A 1 
ATOM 2137 C CD2 . PHE A 1 274 ? -6.372  -0.134  9.749   1.00 80.85 274 A 1 
ATOM 2138 C CE1 . PHE A 1 274 ? -3.804  -1.224  10.087  1.00 78.91 274 A 1 
ATOM 2139 C CE2 . PHE A 1 274 ? -6.021  -1.322  9.086   1.00 78.74 274 A 1 
ATOM 2140 C CZ  . PHE A 1 274 ? -4.736  -1.866  9.249   1.00 79.40 274 A 1 
ATOM 2141 N N   . VAL A 1 275 ? -6.719  3.719   13.592  1.00 91.84 275 A 1 
ATOM 2142 C CA  . VAL A 1 275 ? -7.189  5.010   14.102  1.00 93.17 275 A 1 
ATOM 2143 C C   . VAL A 1 275 ? -6.292  5.493   15.238  1.00 93.31 275 A 1 
ATOM 2144 O O   . VAL A 1 275 ? -5.857  6.642   15.220  1.00 92.91 275 A 1 
ATOM 2145 C CB  . VAL A 1 275 ? -8.654  4.927   14.559  1.00 93.83 275 A 1 
ATOM 2146 C CG1 . VAL A 1 275 ? -9.132  6.279   15.102  1.00 92.09 275 A 1 
ATOM 2147 C CG2 . VAL A 1 275 ? -9.579  4.538   13.397  1.00 91.37 275 A 1 
ATOM 2148 N N   . GLU A 1 276 ? -5.955  4.624   16.184  1.00 94.14 276 A 1 
ATOM 2149 C CA  . GLU A 1 276 ? -5.052  4.925   17.298  1.00 93.44 276 A 1 
ATOM 2150 C C   . GLU A 1 276 ? -3.665  5.319   16.808  1.00 93.16 276 A 1 
ATOM 2151 O O   . GLU A 1 276 ? -3.134  6.349   17.224  1.00 91.80 276 A 1 
ATOM 2152 C CB  . GLU A 1 276 ? -4.939  3.703   18.212  1.00 92.18 276 A 1 
ATOM 2153 C CG  . GLU A 1 276 ? -6.193  3.515   19.072  1.00 83.10 276 A 1 
ATOM 2154 C CD  . GLU A 1 276 ? -6.150  2.212   19.873  1.00 81.69 276 A 1 
ATOM 2155 O OE1 . GLU A 1 276 ? -7.254  1.713   20.179  1.00 72.08 276 A 1 
ATOM 2156 O OE2 . GLU A 1 276 ? -5.025  1.755   20.171  1.00 73.41 276 A 1 
ATOM 2157 N N   . GLN A 1 277 ? -3.088  4.564   15.860  1.00 91.82 277 A 1 
ATOM 2158 C CA  . GLN A 1 277 ? -1.794  4.900   15.269  1.00 90.68 277 A 1 
ATOM 2159 C C   . GLN A 1 277 ? -1.821  6.277   14.586  1.00 91.73 277 A 1 
ATOM 2160 O O   . GLN A 1 277 ? -0.903  7.082   14.760  1.00 90.71 277 A 1 
ATOM 2161 C CB  . GLN A 1 277 ? -1.396  3.795   14.285  1.00 88.40 277 A 1 
ATOM 2162 C CG  . GLN A 1 277 ? 0.041   3.984   13.782  1.00 78.62 277 A 1 
ATOM 2163 C CD  . GLN A 1 277 ? 0.496   2.882   12.829  1.00 73.22 277 A 1 
ATOM 2164 O OE1 . GLN A 1 277 ? -0.263  2.083   12.315  1.00 65.58 277 A 1 
ATOM 2165 N NE2 . GLN A 1 277 ? 1.776   2.806   12.543  1.00 61.73 277 A 1 
ATOM 2166 N N   . MET A 1 278 ? -2.892  6.581   13.843  1.00 92.13 278 A 1 
ATOM 2167 C CA  . MET A 1 278 ? -3.075  7.895   13.223  1.00 92.40 278 A 1 
ATOM 2168 C C   . MET A 1 278 ? -3.174  9.008   14.279  1.00 93.22 278 A 1 
ATOM 2169 O O   . MET A 1 278 ? -2.507  10.037  14.156  1.00 92.66 278 A 1 
ATOM 2170 C CB  . MET A 1 278 ? -4.316  7.850   12.324  1.00 91.43 278 A 1 
ATOM 2171 C CG  . MET A 1 278 ? -4.594  9.198   11.648  1.00 87.69 278 A 1 
ATOM 2172 S SD  . MET A 1 278 ? -5.988  9.204   10.491  1.00 86.72 278 A 1 
ATOM 2173 C CE  . MET A 1 278 ? -7.323  8.707   11.606  1.00 76.14 278 A 1 
ATOM 2174 N N   . VAL A 1 279 ? -3.959  8.800   15.337  1.00 94.77 279 A 1 
ATOM 2175 C CA  . VAL A 1 279 ? -4.100  9.747   16.454  1.00 95.45 279 A 1 
ATOM 2176 C C   . VAL A 1 279 ? -2.759  9.982   17.148  1.00 95.29 279 A 1 
ATOM 2177 O O   . VAL A 1 279 ? -2.373  11.133  17.345  1.00 94.58 279 A 1 
ATOM 2178 C CB  . VAL A 1 279 ? -5.177  9.251   17.437  1.00 95.59 279 A 1 
ATOM 2179 C CG1 . VAL A 1 279 ? -5.135  9.972   18.788  1.00 93.56 279 A 1 
ATOM 2180 C CG2 . VAL A 1 279 ? -6.571  9.487   16.833  1.00 93.28 279 A 1 
ATOM 2181 N N   . ARG A 1 280 ? -1.991  8.920   17.438  1.00 95.30 280 A 1 
ATOM 2182 C CA  . ARG A 1 280 ? -0.645  9.023   18.022  1.00 94.29 280 A 1 
ATOM 2183 C C   . ARG A 1 280 ? 0.279   9.860   17.146  1.00 94.18 280 A 1 
ATOM 2184 O O   . ARG A 1 280 ? 0.892   10.806  17.646  1.00 92.86 280 A 1 
ATOM 2185 C CB  . ARG A 1 280 ? -0.050  7.626   18.251  1.00 92.92 280 A 1 
ATOM 2186 C CG  . ARG A 1 280 ? -0.691  6.904   19.442  1.00 88.33 280 A 1 
ATOM 2187 C CD  . ARG A 1 280 ? -0.127  5.484   19.569  1.00 84.87 280 A 1 
ATOM 2188 N NE  . ARG A 1 280 ? -0.791  4.718   20.625  1.00 79.21 280 A 1 
ATOM 2189 C CZ  . ARG A 1 280 ? -0.464  4.658   21.906  1.00 74.63 280 A 1 
ATOM 2190 N NH1 . ARG A 1 280 ? 0.522   5.337   22.417  1.00 65.27 280 A 1 
ATOM 2191 N NH2 . ARG A 1 280 ? -1.150  3.884   22.704  1.00 67.92 280 A 1 
ATOM 2192 N N   . HIS A 1 281 ? 0.321   9.602   15.830  1.00 93.53 281 A 1 
ATOM 2193 C CA  . HIS A 1 281 ? 1.126   10.414  14.908  1.00 93.00 281 A 1 
ATOM 2194 C C   . HIS A 1 281 ? 0.765   11.904  14.971  1.00 93.76 281 A 1 
ATOM 2195 O O   . HIS A 1 281 ? 1.661   12.749  15.011  1.00 92.70 281 A 1 
ATOM 2196 C CB  . HIS A 1 281 ? 0.989   9.900   13.471  1.00 91.50 281 A 1 
ATOM 2197 C CG  . HIS A 1 281 ? 1.643   8.571   13.193  1.00 89.15 281 A 1 
ATOM 2198 N ND1 . HIS A 1 281 ? 1.408   7.790   12.074  1.00 78.02 281 A 1 
ATOM 2199 C CD2 . HIS A 1 281 ? 2.613   7.938   13.926  1.00 78.79 281 A 1 
ATOM 2200 C CE1 . HIS A 1 281 ? 2.211   6.721   12.139  1.00 80.69 281 A 1 
ATOM 2201 N NE2 . HIS A 1 281 ? 2.962   6.769   13.252  1.00 82.59 281 A 1 
ATOM 2202 N N   . TYR A 1 282 ? -0.526  12.244  15.050  1.00 94.35 282 A 1 
ATOM 2203 C CA  . TYR A 1 282 ? -0.928  13.641  15.231  1.00 94.57 282 A 1 
ATOM 2204 C C   . TYR A 1 282 ? -0.424  14.231  16.548  1.00 95.08 282 A 1 
ATOM 2205 O O   . TYR A 1 282 ? 0.025   15.376  16.551  1.00 93.99 282 A 1 
ATOM 2206 C CB  . TYR A 1 282 ? -2.448  13.789  15.147  1.00 93.99 282 A 1 
ATOM 2207 C CG  . TYR A 1 282 ? -3.000  13.779  13.737  1.00 92.96 282 A 1 
ATOM 2208 C CD1 . TYR A 1 282 ? -2.620  14.781  12.820  1.00 89.46 282 A 1 
ATOM 2209 C CD2 . TYR A 1 282 ? -3.924  12.793  13.358  1.00 89.57 282 A 1 
ATOM 2210 C CE1 . TYR A 1 282 ? -3.155  14.786  11.521  1.00 88.20 282 A 1 
ATOM 2211 C CE2 . TYR A 1 282 ? -4.466  12.796  12.061  1.00 88.29 282 A 1 
ATOM 2212 C CZ  . TYR A 1 282 ? -4.083  13.791  11.141  1.00 89.39 282 A 1 
ATOM 2213 O OH  . TYR A 1 282 ? -4.610  13.780  9.899   1.00 86.88 282 A 1 
ATOM 2214 N N   . THR A 1 283 ? -0.454  13.479  17.647  1.00 95.56 283 A 1 
ATOM 2215 C CA  . THR A 1 283 ? 0.042   13.978  18.940  1.00 95.83 283 A 1 
ATOM 2216 C C   . THR A 1 283 ? 1.559   14.179  18.938  1.00 95.58 283 A 1 
ATOM 2217 O O   . THR A 1 283 ? 2.021   15.203  19.437  1.00 94.13 283 A 1 
ATOM 2218 C CB  . THR A 1 283 ? -0.382  13.112  20.134  1.00 95.51 283 A 1 
ATOM 2219 O OG1 . THR A 1 283 ? 0.133   11.812  20.080  1.00 89.24 283 A 1 
ATOM 2220 C CG2 . THR A 1 283 ? -1.900  13.019  20.268  1.00 87.41 283 A 1 
ATOM 2221 N N   . TYR A 1 284 ? 2.328   13.293  18.298  1.00 95.51 284 A 1 
ATOM 2222 C CA  . TYR A 1 284 ? 3.786   13.450  18.178  1.00 95.00 284 A 1 
ATOM 2223 C C   . TYR A 1 284 ? 4.182   14.685  17.367  1.00 94.92 284 A 1 
ATOM 2224 O O   . TYR A 1 284 ? 5.106   15.409  17.725  1.00 93.55 284 A 1 
ATOM 2225 C CB  . TYR A 1 284 ? 4.397   12.207  17.514  1.00 94.34 284 A 1 
ATOM 2226 C CG  . TYR A 1 284 ? 4.168   10.903  18.252  1.00 93.52 284 A 1 
ATOM 2227 C CD1 . TYR A 1 284 ? 4.304   10.849  19.652  1.00 89.99 284 A 1 
ATOM 2228 C CD2 . TYR A 1 284 ? 3.820   9.742   17.529  1.00 90.41 284 A 1 
ATOM 2229 C CE1 . TYR A 1 284 ? 4.061   9.648   20.335  1.00 89.17 284 A 1 
ATOM 2230 C CE2 . TYR A 1 284 ? 3.583   8.539   18.207  1.00 89.02 284 A 1 
ATOM 2231 C CZ  . TYR A 1 284 ? 3.695   8.493   19.612  1.00 89.97 284 A 1 
ATOM 2232 O OH  . TYR A 1 284 ? 3.442   7.349   20.274  1.00 87.64 284 A 1 
ATOM 2233 N N   . LEU A 1 285 ? 3.460   14.937  16.277  1.00 94.47 285 A 1 
ATOM 2234 C CA  . LEU A 1 285 ? 3.740   16.074  15.394  1.00 93.97 285 A 1 
ATOM 2235 C C   . LEU A 1 285 ? 3.226   17.411  15.940  1.00 93.79 285 A 1 
ATOM 2236 O O   . LEU A 1 285 ? 3.577   18.471  15.415  1.00 91.87 285 A 1 
ATOM 2237 C CB  . LEU A 1 285 ? 3.140   15.750  14.024  1.00 93.49 285 A 1 
ATOM 2238 C CG  . LEU A 1 285 ? 3.825   14.547  13.350  1.00 92.61 285 A 1 
ATOM 2239 C CD1 . LEU A 1 285 ? 2.971   14.075  12.181  1.00 89.38 285 A 1 
ATOM 2240 C CD2 . LEU A 1 285 ? 5.225   14.899  12.841  1.00 89.43 285 A 1 
ATOM 2241 N N   . ASN A 1 286 ? 2.406   17.364  16.983  1.00 94.43 286 A 1 
ATOM 2242 C CA  . ASN A 1 286 ? 1.790   18.518  17.627  1.00 94.23 286 A 1 
ATOM 2243 C C   . ASN A 1 286 ? 1.914   18.394  19.152  1.00 94.74 286 A 1 
ATOM 2244 O O   . ASN A 1 286 ? 0.924   18.204  19.862  1.00 93.14 286 A 1 
ATOM 2245 C CB  . ASN A 1 286 ? 0.337   18.651  17.147  1.00 93.34 286 A 1 
ATOM 2246 C CG  . ASN A 1 286 ? 0.220   18.828  15.646  1.00 92.08 286 A 1 
ATOM 2247 O OD1 . ASN A 1 286 ? 0.427   19.908  15.105  1.00 84.44 286 A 1 
ATOM 2248 N ND2 . ASN A 1 286 ? -0.103  17.778  14.931  1.00 85.57 286 A 1 
ATOM 2249 N N   . ALA A 1 287 ? 3.145   18.491  19.668  1.00 93.76 287 A 1 
ATOM 2250 C CA  . ALA A 1 287 ? 3.430   18.347  21.091  1.00 93.57 287 A 1 
ATOM 2251 C C   . ALA A 1 287 ? 2.533   19.255  21.956  1.00 93.78 287 A 1 
ATOM 2252 O O   . ALA A 1 287 ? 2.419   20.462  21.725  1.00 90.64 287 A 1 
ATOM 2253 C CB  . ALA A 1 287 ? 4.919   18.612  21.334  1.00 92.24 287 A 1 
ATOM 2254 N N   . GLY A 1 288 ? 1.903   18.661  22.967  1.00 93.51 288 A 1 
ATOM 2255 C CA  . GLY A 1 288 ? 0.949   19.319  23.861  1.00 94.08 288 A 1 
ATOM 2256 C C   . GLY A 1 288 ? -0.510  19.332  23.378  1.00 95.55 288 A 1 
ATOM 2257 O O   . GLY A 1 288 ? -1.379  19.745  24.152  1.00 93.77 288 A 1 
ATOM 2258 N N   . LEU A 1 289 ? -0.795  18.879  22.160  1.00 95.13 289 A 1 
ATOM 2259 C CA  . LEU A 1 289 ? -2.157  18.598  21.709  1.00 95.68 289 A 1 
ATOM 2260 C C   . LEU A 1 289 ? -2.696  17.359  22.430  1.00 96.41 289 A 1 
ATOM 2261 O O   . LEU A 1 289 ? -2.040  16.320  22.469  1.00 95.40 289 A 1 
ATOM 2262 C CB  . LEU A 1 289 ? -2.176  18.403  20.188  1.00 94.96 289 A 1 
ATOM 2263 C CG  . LEU A 1 289 ? -3.547  18.008  19.604  1.00 94.44 289 A 1 
ATOM 2264 C CD1 . LEU A 1 289 ? -4.603  19.092  19.784  1.00 90.59 289 A 1 
ATOM 2265 C CD2 . LEU A 1 289 ? -3.393  17.729  18.114  1.00 90.60 289 A 1 
ATOM 2266 N N   . GLN A 1 290 ? -3.903  17.471  22.956  1.00 96.97 290 A 1 
ATOM 2267 C CA  . GLN A 1 290 ? -4.646  16.374  23.557  1.00 97.22 290 A 1 
ATOM 2268 C C   . GLN A 1 290 ? -5.715  15.886  22.576  1.00 97.54 290 A 1 
ATOM 2269 O O   . GLN A 1 290 ? -6.603  16.652  22.201  1.00 96.48 290 A 1 
ATOM 2270 C CB  . GLN A 1 290 ? -5.237  16.879  24.882  1.00 95.91 290 A 1 
ATOM 2271 C CG  . GLN A 1 290 ? -5.940  15.772  25.683  1.00 84.86 290 A 1 
ATOM 2272 C CD  . GLN A 1 290 ? -6.513  16.281  27.005  1.00 87.15 290 A 1 
ATOM 2273 O OE1 . GLN A 1 290 ? -6.631  17.462  27.279  1.00 78.36 290 A 1 
ATOM 2274 N NE2 . GLN A 1 290 ? -6.903  15.406  27.903  1.00 76.19 290 A 1 
ATOM 2275 N N   . ILE A 1 291 ? -5.650  14.621  22.178  1.00 96.94 291 A 1 
ATOM 2276 C CA  . ILE A 1 291 ? -6.712  13.976  21.401  1.00 97.10 291 A 1 
ATOM 2277 C C   . ILE A 1 291 ? -7.373  12.916  22.280  1.00 97.34 291 A 1 
ATOM 2278 O O   . ILE A 1 291 ? -6.694  12.063  22.838  1.00 96.45 291 A 1 
ATOM 2279 C CB  . ILE A 1 291 ? -6.205  13.411  20.056  1.00 96.54 291 A 1 
ATOM 2280 C CG1 . ILE A 1 291 ? -5.476  14.502  19.237  1.00 94.77 291 A 1 
ATOM 2281 C CG2 . ILE A 1 291 ? -7.403  12.839  19.272  1.00 94.80 291 A 1 
ATOM 2282 C CD1 . ILE A 1 291 ? -4.968  14.053  17.861  1.00 90.86 291 A 1 
ATOM 2283 N N   . ILE A 1 292 ? -8.688  12.993  22.428  1.00 97.47 292 A 1 
ATOM 2284 C CA  . ILE A 1 292 ? -9.478  12.017  23.184  1.00 97.60 292 A 1 
ATOM 2285 C C   . ILE A 1 292 ? -10.197 11.127  22.179  1.00 97.65 292 A 1 
ATOM 2286 O O   . ILE A 1 292 ? -11.126 11.584  21.523  1.00 96.70 292 A 1 
ATOM 2287 C CB  . ILE A 1 292 ? -10.456 12.715  24.155  1.00 97.24 292 A 1 
ATOM 2288 C CG1 . ILE A 1 292 ? -9.698  13.648  25.124  1.00 94.93 292 A 1 
ATOM 2289 C CG2 . ILE A 1 292 ? -11.261 11.657  24.938  1.00 95.09 292 A 1 
ATOM 2290 C CD1 . ILE A 1 292 ? -10.622 14.446  26.048  1.00 87.43 292 A 1 
ATOM 2291 N N   . LEU A 1 293 ? -9.779  9.871   22.060  1.00 96.86 293 A 1 
ATOM 2292 C CA  . LEU A 1 293 ? -10.391 8.881   21.177  1.00 96.89 293 A 1 
ATOM 2293 C C   . LEU A 1 293 ? -11.229 7.908   22.008  1.00 96.87 293 A 1 
ATOM 2294 O O   . LEU A 1 293 ? -10.690 7.215   22.864  1.00 95.15 293 A 1 
ATOM 2295 C CB  . LEU A 1 293 ? -9.286  8.169   20.382  1.00 96.41 293 A 1 
ATOM 2296 C CG  . LEU A 1 293 ? -9.784  7.022   19.481  1.00 95.77 293 A 1 
ATOM 2297 C CD1 . LEU A 1 293 ? -10.711 7.515   18.371  1.00 90.91 293 A 1 
ATOM 2298 C CD2 . LEU A 1 293 ? -8.584  6.325   18.844  1.00 91.62 293 A 1 
ATOM 2299 N N   . ASN A 1 294 ? -12.537 7.869   21.777  1.00 96.46 294 A 1 
ATOM 2300 C CA  . ASN A 1 294 ? -13.470 7.000   22.506  1.00 96.32 294 A 1 
ATOM 2301 C C   . ASN A 1 294 ? -13.317 7.052   24.047  1.00 96.36 294 A 1 
ATOM 2302 O O   . ASN A 1 294 ? -13.525 6.063   24.742  1.00 93.40 294 A 1 
ATOM 2303 C CB  . ASN A 1 294 ? -13.421 5.577   21.910  1.00 95.57 294 A 1 
ATOM 2304 C CG  . ASN A 1 294 ? -14.024 5.489   20.521  1.00 94.94 294 A 1 
ATOM 2305 O OD1 . ASN A 1 294 ? -14.687 6.390   20.037  1.00 87.06 294 A 1 
ATOM 2306 N ND2 . ASN A 1 294 ? -13.842 4.380   19.846  1.00 87.94 294 A 1 
ATOM 2307 N N   . GLY A 1 295 ? -12.959 8.211   24.580  1.00 96.18 295 A 1 
ATOM 2308 C CA  . GLY A 1 295 ? -12.737 8.430   26.015  1.00 96.16 295 A 1 
ATOM 2309 C C   . GLY A 1 295 ? -11.298 8.221   26.493  1.00 96.63 295 A 1 
ATOM 2310 O O   . GLY A 1 295 ? -10.973 8.664   27.598  1.00 94.47 295 A 1 
ATOM 2311 N N   . GLU A 1 296 ? -10.425 7.625   25.691  1.00 96.50 296 A 1 
ATOM 2312 C CA  . GLU A 1 296 ? -8.995  7.490   25.989  1.00 96.36 296 A 1 
ATOM 2313 C C   . GLU A 1 296 ? -8.215  8.718   25.507  1.00 96.81 296 A 1 
ATOM 2314 O O   . GLU A 1 296 ? -8.450  9.252   24.427  1.00 95.28 296 A 1 
ATOM 2315 C CB  . GLU A 1 296 ? -8.443  6.188   25.397  1.00 95.21 296 A 1 
ATOM 2316 C CG  . GLU A 1 296 ? -7.009  5.947   25.896  1.00 83.72 296 A 1 
ATOM 2317 C CD  . GLU A 1 296 ? -6.443  4.579   25.499  1.00 79.16 296 A 1 
ATOM 2318 O OE1 . GLU A 1 296 ? -5.238  4.395   25.781  1.00 69.20 296 A 1 
ATOM 2319 O OE2 . GLU A 1 296 ? -7.215  3.756   24.975  1.00 69.92 296 A 1 
ATOM 2320 N N   . THR A 1 297 ? -7.291  9.211   26.339  1.00 96.84 297 A 1 
ATOM 2321 C CA  . THR A 1 297 ? -6.538  10.441  26.062  1.00 96.90 297 A 1 
ATOM 2322 C C   . THR A 1 297 ? -5.148  10.140  25.520  1.00 96.68 297 A 1 
ATOM 2323 O O   . THR A 1 297 ? -4.323  9.553   26.216  1.00 94.80 297 A 1 
ATOM 2324 C CB  . THR A 1 297 ? -6.422  11.308  27.317  1.00 96.07 297 A 1 
ATOM 2325 O OG1 . THR A 1 297 ? -7.702  11.714  27.745  1.00 89.64 297 A 1 
ATOM 2326 C CG2 . THR A 1 297 ? -5.604  12.579  27.069  1.00 88.42 297 A 1 
ATOM 2327 N N   . TYR A 1 298 ? -4.849  10.675  24.351  1.00 96.96 298 A 1 
ATOM 2328 C CA  . TYR A 1 298 ? -3.547  10.641  23.700  1.00 96.58 298 A 1 
ATOM 2329 C C   . TYR A 1 298 ? -2.907  12.030  23.750  1.00 96.81 298 A 1 
ATOM 2330 O O   . TYR A 1 298 ? -3.526  13.034  23.393  1.00 95.65 298 A 1 
ATOM 2331 C CB  . TYR A 1 298 ? -3.701  10.132  22.266  1.00 95.92 298 A 1 
ATOM 2332 C CG  . TYR A 1 298 ? -4.264  8.725   22.182  1.00 95.40 298 A 1 
ATOM 2333 C CD1 . TYR A 1 298 ? -3.396  7.624   22.087  1.00 91.82 298 A 1 
ATOM 2334 C CD2 . TYR A 1 298 ? -5.656  8.517   22.248  1.00 92.62 298 A 1 
ATOM 2335 C CE1 . TYR A 1 298 ? -3.911  6.314   22.074  1.00 91.50 298 A 1 
ATOM 2336 C CE2 . TYR A 1 298 ? -6.175  7.206   22.248  1.00 91.94 298 A 1 
ATOM 2337 C CZ  . TYR A 1 298 ? -5.300  6.104   22.170  1.00 92.86 298 A 1 
ATOM 2338 O OH  . TYR A 1 298 ? -5.792  4.843   22.207  1.00 91.02 298 A 1 
ATOM 2339 N N   . VAL A 1 299 ? -1.658  12.092  24.213  1.00 96.56 299 A 1 
ATOM 2340 C CA  . VAL A 1 299 ? -0.882  13.336  24.277  1.00 96.53 299 A 1 
ATOM 2341 C C   . VAL A 1 299 ? 0.609   13.024  24.213  1.00 96.05 299 A 1 
ATOM 2342 O O   . VAL A 1 299 ? 1.083   12.140  24.920  1.00 93.70 299 A 1 
ATOM 2343 C CB  . VAL A 1 299 ? -1.241  14.153  25.536  1.00 95.44 299 A 1 
ATOM 2344 C CG1 . VAL A 1 299 ? -0.947  13.442  26.863  1.00 86.76 299 A 1 
ATOM 2345 C CG2 . VAL A 1 299 ? -0.539  15.519  25.555  1.00 85.49 299 A 1 
ATOM 2346 N N   . SER A 1 300 ? 1.351   13.776  23.414  1.00 95.82 300 A 1 
ATOM 2347 C CA  . SER A 1 300 ? 2.815   13.747  23.412  1.00 95.07 300 A 1 
ATOM 2348 C C   . SER A 1 300 ? 3.362   15.022  24.050  1.00 94.61 300 A 1 
ATOM 2349 O O   . SER A 1 300 ? 2.865   16.126  23.794  1.00 92.90 300 A 1 
ATOM 2350 C CB  . SER A 1 300 ? 3.344   13.561  21.997  1.00 94.11 300 A 1 
ATOM 2351 O OG  . SER A 1 300 ? 4.747   13.693  21.986  1.00 88.92 300 A 1 
ATOM 2352 N N   . LYS A 1 301 ? 4.382   14.874  24.897  1.00 94.86 301 A 1 
ATOM 2353 C CA  . LYS A 1 301 ? 5.071   16.000  25.545  1.00 94.12 301 A 1 
ATOM 2354 C C   . LYS A 1 301 ? 6.349   16.392  24.816  1.00 94.62 301 A 1 
ATOM 2355 O O   . LYS A 1 301 ? 6.680   17.575  24.790  1.00 91.44 301 A 1 
ATOM 2356 C CB  . LYS A 1 301 ? 5.385   15.653  27.004  1.00 92.25 301 A 1 
ATOM 2357 C CG  . LYS A 1 301 ? 4.118   15.493  27.853  1.00 84.54 301 A 1 
ATOM 2358 C CD  . LYS A 1 301 ? 4.501   15.134  29.290  1.00 79.34 301 A 1 
ATOM 2359 C CE  . LYS A 1 301 ? 3.238   14.925  30.125  1.00 70.54 301 A 1 
ATOM 2360 N NZ  . LYS A 1 301 ? 3.569   14.417  31.477  1.00 58.89 301 A 1 
ATOM 2361 N N   . ASN A 1 302 ? 7.050   15.417  24.245  1.00 94.49 302 A 1 
ATOM 2362 C CA  . ASN A 1 302 ? 8.382   15.586  23.669  1.00 94.52 302 A 1 
ATOM 2363 C C   . ASN A 1 302 ? 8.396   15.421  22.138  1.00 94.88 302 A 1 
ATOM 2364 O O   . ASN A 1 302 ? 9.469   15.332  21.549  1.00 92.61 302 A 1 
ATOM 2365 C CB  . ASN A 1 302 ? 9.360   14.625  24.360  1.00 94.00 302 A 1 
ATOM 2366 C CG  . ASN A 1 302 ? 9.303   14.676  25.869  1.00 92.82 302 A 1 
ATOM 2367 O OD1 . ASN A 1 302 ? 9.639   15.658  26.508  1.00 82.88 302 A 1 
ATOM 2368 N ND2 . ASN A 1 302 ? 8.835   13.613  26.483  1.00 82.90 302 A 1 
ATOM 2369 N N   . GLY A 1 303 ? 7.237   15.385  21.484  1.00 94.41 303 A 1 
ATOM 2370 C CA  . GLY A 1 303 ? 7.134   15.341  20.027  1.00 94.31 303 A 1 
ATOM 2371 C C   . GLY A 1 303 ? 7.741   14.068  19.423  1.00 95.25 303 A 1 
ATOM 2372 O O   . GLY A 1 303 ? 7.428   12.957  19.854  1.00 93.85 303 A 1 
ATOM 2373 N N   . LEU A 1 304 ? 8.632   14.224  18.442  1.00 95.91 304 A 1 
ATOM 2374 C CA  . LEU A 1 304 ? 9.266   13.085  17.765  1.00 96.27 304 A 1 
ATOM 2375 C C   . LEU A 1 304 ? 10.128  12.210  18.691  1.00 96.19 304 A 1 
ATOM 2376 O O   . LEU A 1 304 ? 10.409  11.067  18.345  1.00 95.05 304 A 1 
ATOM 2377 C CB  . LEU A 1 304 ? 10.134  13.579  16.596  1.00 95.98 304 A 1 
ATOM 2378 C CG  . LEU A 1 304 ? 9.393   14.264  15.438  1.00 94.54 304 A 1 
ATOM 2379 C CD1 . LEU A 1 304 ? 10.412  14.541  14.328  1.00 90.88 304 A 1 
ATOM 2380 C CD2 . LEU A 1 304 ? 8.269   13.412  14.850  1.00 90.83 304 A 1 
ATOM 2381 N N   . LEU A 1 305 ? 10.543  12.716  19.854  1.00 96.57 305 A 1 
ATOM 2382 C CA  . LEU A 1 305 ? 11.251  11.897  20.840  1.00 96.31 305 A 1 
ATOM 2383 C C   . LEU A 1 305 ? 10.328  10.826  21.434  1.00 95.70 305 A 1 
ATOM 2384 O O   . LEU A 1 305 ? 10.765  9.692   21.615  1.00 94.15 305 A 1 
ATOM 2385 C CB  . LEU A 1 305 ? 11.847  12.808  21.924  1.00 95.95 305 A 1 
ATOM 2386 C CG  . LEU A 1 305 ? 12.593  12.060  23.047  1.00 94.49 305 A 1 
ATOM 2387 C CD1 . LEU A 1 305 ? 13.785  11.258  22.529  1.00 89.82 305 A 1 
ATOM 2388 C CD2 . LEU A 1 305 ? 13.109  13.072  24.070  1.00 90.07 305 A 1 
ATOM 2389 N N   . ASP A 1 306 ? 9.066   11.163  21.700  1.00 96.29 306 A 1 
ATOM 2390 C CA  . ASP A 1 306 ? 8.080   10.198  22.189  1.00 95.19 306 A 1 
ATOM 2391 C C   . ASP A 1 306 ? 7.775   9.147   21.107  1.00 94.40 306 A 1 
ATOM 2392 O O   . ASP A 1 306 ? 7.725   7.963   21.422  1.00 92.73 306 A 1 
ATOM 2393 C CB  . ASP A 1 306 ? 6.798   10.911  22.658  1.00 94.74 306 A 1 
ATOM 2394 C CG  . ASP A 1 306 ? 6.954   11.833  23.880  1.00 93.47 306 A 1 
ATOM 2395 O OD1 . ASP A 1 306 ? 7.927   11.704  24.656  1.00 89.28 306 A 1 
ATOM 2396 O OD2 . ASP A 1 306 ? 6.077   12.709  24.069  1.00 89.69 306 A 1 
ATOM 2397 N N   . LEU A 1 307 ? 7.671   9.556   19.827  1.00 94.69 307 A 1 
ATOM 2398 C CA  . LEU A 1 307 ? 7.538   8.626   18.693  1.00 93.68 307 A 1 
ATOM 2399 C C   . LEU A 1 307 ? 8.702   7.636   18.641  1.00 92.88 307 A 1 
ATOM 2400 O O   . LEU A 1 307 ? 8.481   6.432   18.558  1.00 91.09 307 A 1 
ATOM 2401 C CB  . LEU A 1 307 ? 7.451   9.422   17.377  1.00 93.15 307 A 1 
ATOM 2402 C CG  . LEU A 1 307 ? 7.478   8.562   16.091  1.00 91.78 307 A 1 
ATOM 2403 C CD1 . LEU A 1 307 ? 6.250   7.667   15.960  1.00 84.55 307 A 1 
ATOM 2404 C CD2 . LEU A 1 307 ? 7.521   9.471   14.865  1.00 84.67 307 A 1 
ATOM 2405 N N   . LEU A 1 308 ? 9.943   8.134   18.691  1.00 93.89 308 A 1 
ATOM 2406 C CA  . LEU A 1 308 ? 11.123  7.279   18.594  1.00 92.49 308 A 1 
ATOM 2407 C C   . LEU A 1 308 ? 11.207  6.302   19.771  1.00 90.60 308 A 1 
ATOM 2408 O O   . LEU A 1 308 ? 11.510  5.135   19.556  1.00 87.97 308 A 1 
ATOM 2409 C CB  . LEU A 1 308 ? 12.371  8.159   18.449  1.00 92.40 308 A 1 
ATOM 2410 C CG  . LEU A 1 308 ? 13.666  7.348   18.241  1.00 89.92 308 A 1 
ATOM 2411 C CD1 . LEU A 1 308 ? 14.621  8.103   17.320  1.00 81.47 308 A 1 
ATOM 2412 C CD2 . LEU A 1 308 ? 14.407  7.093   19.558  1.00 82.35 308 A 1 
ATOM 2413 N N   . ASN A 1 309 ? 10.918  6.760   20.991  1.00 92.63 309 A 1 
ATOM 2414 C CA  . ASN A 1 309 ? 10.927  5.897   22.171  1.00 90.15 309 A 1 
ATOM 2415 C C   . ASN A 1 309 ? 9.855   4.801   22.101  1.00 88.08 309 A 1 
ATOM 2416 O O   . ASN A 1 309 ? 10.079  3.719   22.624  1.00 84.79 309 A 1 
ATOM 2417 C CB  . ASN A 1 309 ? 10.717  6.755   23.424  1.00 90.04 309 A 1 
ATOM 2418 C CG  . ASN A 1 309 ? 11.908  7.619   23.798  1.00 87.22 309 A 1 
ATOM 2419 O OD1 . ASN A 1 309 ? 13.067  7.330   23.552  1.00 80.58 309 A 1 
ATOM 2420 N ND2 . ASN A 1 309 ? 11.658  8.712   24.477  1.00 80.52 309 A 1 
ATOM 2421 N N   . GLU A 1 310 ? 8.717   5.078   21.467  1.00 88.33 310 A 1 
ATOM 2422 C CA  . GLU A 1 310 ? 7.639   4.096   21.298  1.00 86.16 310 A 1 
ATOM 2423 C C   . GLU A 1 310 ? 7.903   3.118   20.135  1.00 84.55 310 A 1 
ATOM 2424 O O   . GLU A 1 310 ? 7.491   1.965   20.202  1.00 80.03 310 A 1 
ATOM 2425 C CB  . GLU A 1 310 ? 6.315   4.852   21.104  1.00 84.73 310 A 1 
ATOM 2426 C CG  . GLU A 1 310 ? 5.084   3.933   21.233  1.00 78.86 310 A 1 
ATOM 2427 C CD  . GLU A 1 310 ? 3.758   4.675   20.983  1.00 76.64 310 A 1 
ATOM 2428 O OE1 . GLU A 1 310 ? 2.833   4.072   20.385  1.00 69.78 310 A 1 
ATOM 2429 O OE2 . GLU A 1 310 ? 3.629   5.868   21.329  1.00 69.92 310 A 1 
ATOM 2430 N N   . ASP A 1 311 ? 8.601   3.565   19.091  1.00 83.54 311 A 1 
ATOM 2431 C CA  . ASP A 1 311 ? 8.946   2.716   17.942  1.00 81.58 311 A 1 
ATOM 2432 C C   . ASP A 1 311 ? 10.201  1.854   18.192  1.00 80.44 311 A 1 
ATOM 2433 O O   . ASP A 1 311 ? 10.460  0.899   17.462  1.00 76.79 311 A 1 
ATOM 2434 C CB  . ASP A 1 311 ? 9.108   3.583   16.682  1.00 80.21 311 A 1 
ATOM 2435 C CG  . ASP A 1 311 ? 7.798   4.115   16.064  1.00 75.77 311 A 1 
ATOM 2436 O OD1 . ASP A 1 311 ? 6.678   3.690   16.455  1.00 71.31 311 A 1 
ATOM 2437 O OD2 . ASP A 1 311 ? 7.919   4.924   15.108  1.00 71.21 311 A 1 
ATOM 2438 N N   . MET A 1 312 ? 10.992  2.169   19.216  1.00 84.44 312 A 1 
ATOM 2439 C CA  . MET A 1 312 ? 12.145  1.359   19.606  1.00 82.53 312 A 1 
ATOM 2440 C C   . MET A 1 312 ? 11.733  0.205   20.524  1.00 79.75 312 A 1 
ATOM 2441 O O   . MET A 1 312 ? 11.416  0.411   21.690  1.00 70.92 312 A 1 
ATOM 2442 C CB  . MET A 1 312 ? 13.223  2.231   20.277  1.00 81.32 312 A 1 
ATOM 2443 C CG  . MET A 1 312 ? 13.979  3.085   19.254  1.00 76.38 312 A 1 
ATOM 2444 S SD  . MET A 1 312 ? 15.449  3.924   19.904  1.00 74.07 312 A 1 
ATOM 2445 C CE  . MET A 1 312 ? 16.545  2.487   20.070  1.00 63.93 312 A 1 
ATOM 2446 N N   . GLY A 1 313 ? 11.860  -1.019  20.030  1.00 78.33 313 A 1 
ATOM 2447 C CA  . GLY A 1 313 ? 11.672  -2.228  20.853  1.00 76.22 313 A 1 
ATOM 2448 C C   . GLY A 1 313 ? 12.829  -2.539  21.814  1.00 77.04 313 A 1 
ATOM 2449 O O   . GLY A 1 313 ? 12.692  -3.375  22.700  1.00 72.34 313 A 1 
ATOM 2450 N N   . GLU A 1 314 ? 13.978  -1.881  21.657  1.00 79.75 314 A 1 
ATOM 2451 C CA  . GLU A 1 314 ? 15.182  -2.098  22.463  1.00 81.35 314 A 1 
ATOM 2452 C C   . GLU A 1 314 ? 15.741  -0.786  23.025  1.00 84.98 314 A 1 
ATOM 2453 O O   . GLU A 1 314 ? 15.502  0.302   22.504  1.00 83.41 314 A 1 
ATOM 2454 C CB  . GLU A 1 314 ? 16.276  -2.801  21.647  1.00 76.60 314 A 1 
ATOM 2455 C CG  . GLU A 1 314 ? 15.933  -4.238  21.218  1.00 68.46 314 A 1 
ATOM 2456 C CD  . GLU A 1 314 ? 17.124  -4.952  20.546  1.00 67.35 314 A 1 
ATOM 2457 O OE1 . GLU A 1 314 ? 16.966  -6.137  20.183  1.00 60.61 314 A 1 
ATOM 2458 O OE2 . GLU A 1 314 ? 18.210  -4.329  20.411  1.00 59.34 314 A 1 
ATOM 2459 N N   . ALA A 1 315 ? 16.558  -0.892  24.081  1.00 86.31 315 A 1 
ATOM 2460 C CA  . ALA A 1 315 ? 17.255  0.266   24.623  1.00 88.16 315 A 1 
ATOM 2461 C C   . ALA A 1 315 ? 18.242  0.849   23.587  1.00 90.31 315 A 1 
ATOM 2462 O O   . ALA A 1 315 ? 19.039  0.105   23.004  1.00 89.10 315 A 1 
ATOM 2463 C CB  . ALA A 1 315 ? 17.956  -0.125  25.929  1.00 86.13 315 A 1 
ATOM 2464 N N   . PRO A 1 316 ? 18.242  2.177   23.370  1.00 91.73 316 A 1 
ATOM 2465 C CA  . PRO A 1 316 ? 19.176  2.814   22.453  1.00 93.24 316 A 1 
ATOM 2466 C C   . PRO A 1 316 ? 20.621  2.697   22.948  1.00 93.96 316 A 1 
ATOM 2467 O O   . PRO A 1 316 ? 20.884  2.705   24.152  1.00 92.50 316 A 1 
ATOM 2468 C CB  . PRO A 1 316 ? 18.717  4.272   22.366  1.00 92.63 316 A 1 
ATOM 2469 C CG  . PRO A 1 316 ? 18.041  4.519   23.714  1.00 91.19 316 A 1 
ATOM 2470 C CD  . PRO A 1 316 ? 17.405  3.168   24.031  1.00 92.24 316 A 1 
ATOM 2471 N N   . LEU A 1 317 ? 21.584  2.670   22.014  1.00 95.00 317 A 1 
ATOM 2472 C CA  . LEU A 1 317 ? 23.017  2.638   22.347  1.00 95.65 317 A 1 
ATOM 2473 C C   . LEU A 1 317 ? 23.486  3.893   23.097  1.00 96.39 317 A 1 
ATOM 2474 O O   . LEU A 1 317 ? 24.452  3.841   23.860  1.00 94.92 317 A 1 
ATOM 2475 C CB  . LEU A 1 317 ? 23.844  2.489   21.058  1.00 95.04 317 A 1 
ATOM 2476 C CG  . LEU A 1 317 ? 23.713  1.137   20.342  1.00 92.74 317 A 1 
ATOM 2477 C CD1 . LEU A 1 317 ? 24.578  1.152   19.081  1.00 86.91 317 A 1 
ATOM 2478 C CD2 . LEU A 1 317 ? 24.200  -0.014  21.225  1.00 87.15 317 A 1 
ATOM 2479 N N   . TYR A 1 318 ? 22.821  5.018   22.868  1.00 96.33 318 A 1 
ATOM 2480 C CA  . TYR A 1 318 ? 23.048  6.292   23.543  1.00 96.63 318 A 1 
ATOM 2481 C C   . TYR A 1 318 ? 21.740  7.092   23.601  1.00 96.74 318 A 1 
ATOM 2482 O O   . TYR A 1 318 ? 20.851  6.859   22.781  1.00 96.04 318 A 1 
ATOM 2483 C CB  . TYR A 1 318 ? 24.166  7.059   22.822  1.00 96.78 318 A 1 
ATOM 2484 C CG  . TYR A 1 318 ? 23.919  7.330   21.347  1.00 97.40 318 A 1 
ATOM 2485 C CD1 . TYR A 1 318 ? 24.503  6.503   20.364  1.00 95.84 318 A 1 
ATOM 2486 C CD2 . TYR A 1 318 ? 23.112  8.410   20.956  1.00 95.93 318 A 1 
ATOM 2487 C CE1 . TYR A 1 318 ? 24.290  6.769   19.001  1.00 95.68 318 A 1 
ATOM 2488 C CE2 . TYR A 1 318 ? 22.890  8.679   19.598  1.00 95.63 318 A 1 
ATOM 2489 C CZ  . TYR A 1 318 ? 23.484  7.865   18.617  1.00 96.50 318 A 1 
ATOM 2490 O OH  . TYR A 1 318 ? 23.277  8.149   17.309  1.00 95.11 318 A 1 
ATOM 2491 N N   . PRO A 1 319 ? 21.608  8.048   24.540  1.00 96.54 319 A 1 
ATOM 2492 C CA  . PRO A 1 319 ? 20.404  8.867   24.649  1.00 96.34 319 A 1 
ATOM 2493 C C   . PRO A 1 319 ? 20.040  9.530   23.312  1.00 96.85 319 A 1 
ATOM 2494 O O   . PRO A 1 319 ? 20.916  10.142  22.692  1.00 96.22 319 A 1 
ATOM 2495 C CB  . PRO A 1 319 ? 20.711  9.911   25.728  1.00 95.37 319 A 1 
ATOM 2496 C CG  . PRO A 1 319 ? 21.754  9.217   26.598  1.00 93.05 319 A 1 
ATOM 2497 C CD  . PRO A 1 319 ? 22.562  8.407   25.588  1.00 95.56 319 A 1 
ATOM 2498 N N   . PRO A 1 320 ? 18.774  9.438   22.861  1.00 96.99 320 A 1 
ATOM 2499 C CA  . PRO A 1 320 ? 18.364  10.012  21.584  1.00 97.12 320 A 1 
ATOM 2500 C C   . PRO A 1 320 ? 18.714  11.500  21.451  1.00 97.51 320 A 1 
ATOM 2501 O O   . PRO A 1 320 ? 18.428  12.314  22.332  1.00 96.78 320 A 1 
ATOM 2502 C CB  . PRO A 1 320 ? 16.859  9.768   21.482  1.00 96.05 320 A 1 
ATOM 2503 C CG  . PRO A 1 320 ? 16.656  8.492   22.302  1.00 94.41 320 A 1 
ATOM 2504 C CD  . PRO A 1 320 ? 17.678  8.647   23.420  1.00 95.90 320 A 1 
ATOM 2505 N N   . ILE A 1 321 ? 19.329  11.857  20.330  1.00 97.42 321 A 1 
ATOM 2506 C CA  . ILE A 1 321 ? 19.695  13.231  19.990  1.00 97.59 321 A 1 
ATOM 2507 C C   . ILE A 1 321 ? 18.452  13.925  19.443  1.00 97.62 321 A 1 
ATOM 2508 O O   . ILE A 1 321 ? 18.083  13.711  18.288  1.00 96.73 321 A 1 
ATOM 2509 C CB  . ILE A 1 321 ? 20.863  13.268  18.976  1.00 97.45 321 A 1 
ATOM 2510 C CG1 . ILE A 1 321 ? 22.074  12.438  19.460  1.00 96.20 321 A 1 
ATOM 2511 C CG2 . ILE A 1 321 ? 21.255  14.729  18.699  1.00 96.29 321 A 1 
ATOM 2512 C CD1 . ILE A 1 321 ? 23.254  12.410  18.481  1.00 93.99 321 A 1 
ATOM 2513 N N   . HIS A 1 322 ? 17.824  14.775  20.253  1.00 97.15 322 A 1 
ATOM 2514 C CA  . HIS A 1 322 ? 16.649  15.554  19.852  1.00 97.21 322 A 1 
ATOM 2515 C C   . HIS A 1 322 ? 17.054  16.971  19.436  1.00 97.25 322 A 1 
ATOM 2516 O O   . HIS A 1 322 ? 17.581  17.743  20.237  1.00 95.83 322 A 1 
ATOM 2517 C CB  . HIS A 1 322 ? 15.629  15.552  20.996  1.00 96.38 322 A 1 
ATOM 2518 C CG  . HIS A 1 322 ? 14.283  16.143  20.661  1.00 96.24 322 A 1 
ATOM 2519 N ND1 . HIS A 1 322 ? 13.320  16.483  21.610  1.00 85.81 322 A 1 
ATOM 2520 C CD2 . HIS A 1 322 ? 13.757  16.361  19.420  1.00 87.58 322 A 1 
ATOM 2521 C CE1 . HIS A 1 322 ? 12.239  16.879  20.935  1.00 88.58 322 A 1 
ATOM 2522 N NE2 . HIS A 1 322 ? 12.464  16.829  19.609  1.00 90.23 322 A 1 
ATOM 2523 N N   . LEU A 1 323 ? 16.822  17.309  18.164  1.00 97.28 323 A 1 
ATOM 2524 C CA  . LEU A 1 323 ? 17.168  18.597  17.569  1.00 97.22 323 A 1 
ATOM 2525 C C   . LEU A 1 323 ? 15.908  19.289  17.045  1.00 96.96 323 A 1 
ATOM 2526 O O   . LEU A 1 323 ? 15.169  18.732  16.237  1.00 95.97 323 A 1 
ATOM 2527 C CB  . LEU A 1 323 ? 18.199  18.409  16.444  1.00 97.29 323 A 1 
ATOM 2528 C CG  . LEU A 1 323 ? 19.485  17.643  16.823  1.00 96.80 323 A 1 
ATOM 2529 C CD1 . LEU A 1 323 ? 20.357  17.466  15.581  1.00 94.16 323 A 1 
ATOM 2530 C CD2 . LEU A 1 323 ? 20.300  18.369  17.890  1.00 94.42 323 A 1 
ATOM 2531 N N   . GLN A 1 324 ? 15.710  20.540  17.462  1.00 96.61 324 A 1 
ATOM 2532 C CA  . GLN A 1 324 ? 14.580  21.358  17.038  1.00 96.32 324 A 1 
ATOM 2533 C C   . GLN A 1 324 ? 15.049  22.687  16.445  1.00 96.62 324 A 1 
ATOM 2534 O O   . GLN A 1 324 ? 16.051  23.281  16.868  1.00 95.44 324 A 1 
ATOM 2535 C CB  . GLN A 1 324 ? 13.610  21.570  18.209  1.00 94.43 324 A 1 
ATOM 2536 C CG  . GLN A 1 324 ? 12.893  20.274  18.634  1.00 87.14 324 A 1 
ATOM 2537 C CD  . GLN A 1 324 ? 11.898  20.501  19.769  1.00 86.64 324 A 1 
ATOM 2538 O OE1 . GLN A 1 324 ? 11.997  21.445  20.537  1.00 77.13 324 A 1 
ATOM 2539 N NE2 . GLN A 1 324 ? 10.908  19.654  19.926  1.00 74.29 324 A 1 
ATOM 2540 N N   . GLY A 1 325 ? 14.303  23.161  15.453  1.00 95.96 325 A 1 
ATOM 2541 C CA  . GLY A 1 325 ? 14.502  24.450  14.811  1.00 95.67 325 A 1 
ATOM 2542 C C   . GLY A 1 325 ? 13.208  24.990  14.209  1.00 95.58 325 A 1 
ATOM 2543 O O   . GLY A 1 325 ? 12.146  24.380  14.310  1.00 93.69 325 A 1 
ATOM 2544 N N   . THR A 1 326 ? 13.281  26.147  13.581  1.00 94.27 326 A 1 
ATOM 2545 C CA  . THR A 1 326 ? 12.138  26.688  12.838  1.00 93.37 326 A 1 
ATOM 2546 C C   . THR A 1 326 ? 11.839  25.779  11.649  1.00 93.55 326 A 1 
ATOM 2547 O O   . THR A 1 326 ? 12.716  25.549  10.824  1.00 90.09 326 A 1 
ATOM 2548 C CB  . THR A 1 326 ? 12.418  28.114  12.357  1.00 90.92 326 A 1 
ATOM 2549 O OG1 . THR A 1 326 ? 12.809  28.913  13.449  1.00 79.88 326 A 1 
ATOM 2550 C CG2 . THR A 1 326 ? 11.178  28.774  11.751  1.00 77.17 326 A 1 
ATOM 2551 N N   . ASP A 1 327 ? 10.603  25.270  11.578  1.00 94.16 327 A 1 
ATOM 2552 C CA  . ASP A 1 327 ? 10.110  24.383  10.509  1.00 94.66 327 A 1 
ATOM 2553 C C   . ASP A 1 327 ? 10.806  23.013  10.387  1.00 95.71 327 A 1 
ATOM 2554 O O   . ASP A 1 327 ? 10.611  22.322  9.381   1.00 94.63 327 A 1 
ATOM 2555 C CB  . ASP A 1 327 ? 10.061  25.127  9.166   1.00 93.32 327 A 1 
ATOM 2556 C CG  . ASP A 1 327 ? 9.243   26.412  9.230   1.00 91.36 327 A 1 
ATOM 2557 O OD1 . ASP A 1 327 ? 8.098   26.392  9.736   1.00 86.50 327 A 1 
ATOM 2558 O OD2 . ASP A 1 327 ? 9.686   27.442  8.688   1.00 86.58 327 A 1 
ATOM 2559 N N   . ILE A 1 328 ? 11.576  22.603  11.390  1.00 96.34 328 A 1 
ATOM 2560 C CA  . ILE A 1 328 ? 12.256  21.311  11.404  1.00 96.97 328 A 1 
ATOM 2561 C C   . ILE A 1 328 ? 12.376  20.763  12.824  1.00 97.00 328 A 1 
ATOM 2562 O O   . ILE A 1 328 ? 12.755  21.471  13.755  1.00 95.90 328 A 1 
ATOM 2563 C CB  . ILE A 1 328 ? 13.617  21.398  10.677  1.00 96.77 328 A 1 
ATOM 2564 C CG1 . ILE A 1 328 ? 14.280  20.012  10.553  1.00 94.86 328 A 1 
ATOM 2565 C CG2 . ILE A 1 328 ? 14.579  22.409  11.327  1.00 94.46 328 A 1 
ATOM 2566 C CD1 . ILE A 1 328 ? 15.417  19.994  9.521   1.00 91.53 328 A 1 
ATOM 2567 N N   . GLU A 1 329 ? 12.092  19.469  12.962  1.00 96.81 329 A 1 
ATOM 2568 C CA  . GLU A 1 329 ? 12.333  18.671  14.161  1.00 96.70 329 A 1 
ATOM 2569 C C   . GLU A 1 329 ? 12.910  17.327  13.732  1.00 97.00 329 A 1 
ATOM 2570 O O   . GLU A 1 329 ? 12.487  16.752  12.728  1.00 95.86 329 A 1 
ATOM 2571 C CB  . GLU A 1 329 ? 11.022  18.514  14.943  1.00 95.38 329 A 1 
ATOM 2572 C CG  . GLU A 1 329 ? 11.183  17.703  16.235  1.00 92.88 329 A 1 
ATOM 2573 C CD  . GLU A 1 329 ? 9.890   17.618  17.059  1.00 92.82 329 A 1 
ATOM 2574 O OE1 . GLU A 1 329 ? 9.991   17.190  18.231  1.00 84.65 329 A 1 
ATOM 2575 O OE2 . GLU A 1 329 ? 8.811   17.992  16.545  1.00 86.86 329 A 1 
ATOM 2576 N N   . MET A 1 330 ? 13.893  16.820  14.473  1.00 96.95 330 A 1 
ATOM 2577 C CA  . MET A 1 330 ? 14.442  15.493  14.229  1.00 96.92 330 A 1 
ATOM 2578 C C   . MET A 1 330 ? 14.950  14.840  15.506  1.00 97.42 330 A 1 
ATOM 2579 O O   . MET A 1 330 ? 15.416  15.511  16.427  1.00 96.24 330 A 1 
ATOM 2580 C CB  . MET A 1 330 ? 15.535  15.535  13.152  1.00 93.97 330 A 1 
ATOM 2581 C CG  . MET A 1 330 ? 16.745  16.389  13.552  1.00 84.39 330 A 1 
ATOM 2582 S SD  . MET A 1 330 ? 18.042  16.523  12.292  1.00 85.68 330 A 1 
ATOM 2583 C CE  . MET A 1 330 ? 17.136  17.339  10.952  1.00 74.73 330 A 1 
ATOM 2584 N N   . VAL A 1 331 ? 14.898  13.518  15.524  1.00 97.72 331 A 1 
ATOM 2585 C CA  . VAL A 1 331 ? 15.462  12.684  16.586  1.00 97.67 331 A 1 
ATOM 2586 C C   . VAL A 1 331 ? 16.334  11.617  15.948  1.00 97.68 331 A 1 
ATOM 2587 O O   . VAL A 1 331 ? 15.959  11.054  14.922  1.00 96.78 331 A 1 
ATOM 2588 C CB  . VAL A 1 331 ? 14.371  12.069  17.469  1.00 96.48 331 A 1 
ATOM 2589 C CG1 . VAL A 1 331 ? 14.997  11.311  18.643  1.00 83.10 331 A 1 
ATOM 2590 C CG2 . VAL A 1 331 ? 13.468  13.144  18.064  1.00 83.59 331 A 1 
ATOM 2591 N N   . ILE A 1 332 ? 17.510  11.356  16.522  1.00 97.41 332 A 1 
ATOM 2592 C CA  . ILE A 1 332 ? 18.486  10.396  16.000  1.00 97.43 332 A 1 
ATOM 2593 C C   . ILE A 1 332 ? 19.039  9.564   17.156  1.00 97.44 332 A 1 
ATOM 2594 O O   . ILE A 1 332 ? 19.485  10.111  18.163  1.00 96.43 332 A 1 
ATOM 2595 C CB  . ILE A 1 332 ? 19.638  11.114  15.250  1.00 96.55 332 A 1 
ATOM 2596 C CG1 . ILE A 1 332 ? 19.124  12.045  14.128  1.00 91.26 332 A 1 
ATOM 2597 C CG2 . ILE A 1 332 ? 20.633  10.082  14.668  1.00 91.66 332 A 1 
ATOM 2598 C CD1 . ILE A 1 332 ? 20.199  12.960  13.524  1.00 87.80 332 A 1 
ATOM 2599 N N   . THR A 1 333 ? 19.081  8.253   16.986  1.00 97.39 333 A 1 
ATOM 2600 C CA  . THR A 1 333 ? 19.854  7.335   17.828  1.00 97.12 333 A 1 
ATOM 2601 C C   . THR A 1 333 ? 20.299  6.122   17.009  1.00 96.95 333 A 1 
ATOM 2602 O O   . THR A 1 333 ? 20.007  6.036   15.814  1.00 95.55 333 A 1 
ATOM 2603 C CB  . THR A 1 333 ? 19.057  6.944   19.082  1.00 96.01 333 A 1 
ATOM 2604 O OG1 . THR A 1 333 ? 19.917  6.327   20.014  1.00 90.24 333 A 1 
ATOM 2605 C CG2 . THR A 1 333 ? 17.895  5.998   18.806  1.00 88.43 333 A 1 
ATOM 2606 N N   . HIS A 1 334 ? 21.035  5.198   17.630  1.00 96.64 334 A 1 
ATOM 2607 C CA  . HIS A 1 334 ? 21.367  3.905   17.042  1.00 96.53 334 A 1 
ATOM 2608 C C   . HIS A 1 334 ? 20.941  2.776   17.983  1.00 95.97 334 A 1 
ATOM 2609 O O   . HIS A 1 334 ? 21.049  2.907   19.203  1.00 94.67 334 A 1 
ATOM 2610 C CB  . HIS A 1 334 ? 22.857  3.821   16.696  1.00 96.36 334 A 1 
ATOM 2611 C CG  . HIS A 1 334 ? 23.269  4.703   15.545  1.00 96.33 334 A 1 
ATOM 2612 N ND1 . HIS A 1 334 ? 23.291  6.081   15.535  1.00 86.51 334 A 1 
ATOM 2613 C CD2 . HIS A 1 334 ? 23.712  4.294   14.317  1.00 88.49 334 A 1 
ATOM 2614 C CE1 . HIS A 1 334 ? 23.724  6.483   14.330  1.00 90.14 334 A 1 
ATOM 2615 N NE2 . HIS A 1 334 ? 24.003  5.429   13.558  1.00 91.53 334 A 1 
ATOM 2616 N N   . GLY A 1 335 ? 20.479  1.680   17.401  1.00 92.47 335 A 1 
ATOM 2617 C CA  . GLY A 1 335 ? 20.127  0.445   18.098  1.00 90.58 335 A 1 
ATOM 2618 C C   . GLY A 1 335 ? 21.055  -0.712  17.728  1.00 90.01 335 A 1 
ATOM 2619 O O   . GLY A 1 335 ? 22.193  -0.515  17.279  1.00 86.29 335 A 1 
ATOM 2620 N N   . HIS A 1 336 ? 20.565  -1.919  17.910  1.00 88.27 336 A 1 
ATOM 2621 C CA  . HIS A 1 336 ? 21.277  -3.165  17.599  1.00 86.19 336 A 1 
ATOM 2622 C C   . HIS A 1 336 ? 20.792  -3.838  16.305  1.00 85.14 336 A 1 
ATOM 2623 O O   . HIS A 1 336 ? 21.464  -4.725  15.780  1.00 81.20 336 A 1 
ATOM 2624 C CB  . HIS A 1 336 ? 21.163  -4.100  18.805  1.00 84.76 336 A 1 
ATOM 2625 C CG  . HIS A 1 336 ? 21.889  -3.559  20.010  1.00 83.29 336 A 1 
ATOM 2626 N ND1 . HIS A 1 336 ? 23.251  -3.586  20.195  1.00 73.65 336 A 1 
ATOM 2627 C CD2 . HIS A 1 336 ? 21.352  -2.935  21.100  1.00 74.49 336 A 1 
ATOM 2628 C CE1 . HIS A 1 336 ? 23.525  -3.004  21.370  1.00 74.50 336 A 1 
ATOM 2629 N NE2 . HIS A 1 336 ? 22.400  -2.582  21.959  1.00 76.09 336 A 1 
ATOM 2630 N N   . GLU A 1 337 ? 19.664  -3.386  15.767  1.00 84.65 337 A 1 
ATOM 2631 C CA  . GLU A 1 337 ? 19.033  -3.982  14.589  1.00 83.91 337 A 1 
ATOM 2632 C C   . GLU A 1 337 ? 19.817  -3.740  13.293  1.00 84.93 337 A 1 
ATOM 2633 O O   . GLU A 1 337 ? 20.586  -2.788  13.164  1.00 81.95 337 A 1 
ATOM 2634 C CB  . GLU A 1 337 ? 17.621  -3.426  14.437  1.00 80.34 337 A 1 
ATOM 2635 C CG  . GLU A 1 337 ? 16.718  -3.727  15.647  1.00 73.96 337 A 1 
ATOM 2636 C CD  . GLU A 1 337 ? 15.335  -3.119  15.424  1.00 70.97 337 A 1 
ATOM 2637 O OE1 . GLU A 1 337 ? 14.339  -3.654  15.930  1.00 63.79 337 A 1 
ATOM 2638 O OE2 . GLU A 1 337 ? 15.238  -2.130  14.653  1.00 61.52 337 A 1 
ATOM 2639 N N   . TYR A 1 338 ? 19.603  -4.592  12.299  1.00 85.65 338 A 1 
ATOM 2640 C CA  . TYR A 1 338 ? 20.151  -4.389  10.959  1.00 83.99 338 A 1 
ATOM 2641 C C   . TYR A 1 338 ? 19.321  -3.382  10.154  1.00 82.57 338 A 1 
ATOM 2642 O O   . TYR A 1 338 ? 18.100  -3.395  10.194  1.00 76.14 338 A 1 
ATOM 2643 C CB  . TYR A 1 338 ? 20.266  -5.724  10.211  1.00 82.18 338 A 1 
ATOM 2644 C CG  . TYR A 1 338 ? 21.460  -6.562  10.627  1.00 78.68 338 A 1 
ATOM 2645 C CD1 . TYR A 1 338 ? 22.716  -6.328  10.037  1.00 74.86 338 A 1 
ATOM 2646 C CD2 . TYR A 1 338 ? 21.322  -7.556  11.612  1.00 73.56 338 A 1 
ATOM 2647 C CE1 . TYR A 1 338 ? 23.838  -7.079  10.437  1.00 71.26 338 A 1 
ATOM 2648 C CE2 . TYR A 1 338 ? 22.443  -8.309  12.021  1.00 70.80 338 A 1 
ATOM 2649 C CZ  . TYR A 1 338 ? 23.702  -8.065  11.435  1.00 72.82 338 A 1 
ATOM 2650 O OH  . TYR A 1 338 ? 24.791  -8.771  11.846  1.00 70.14 338 A 1 
ATOM 2651 N N   . GLY A 1 339 ? 20.007  -2.580  9.341   1.00 84.69 339 A 1 
ATOM 2652 C CA  . GLY A 1 339 ? 19.368  -1.579  8.485   1.00 84.51 339 A 1 
ATOM 2653 C C   . GLY A 1 339 ? 19.278  -0.202  9.142   1.00 86.56 339 A 1 
ATOM 2654 O O   . GLY A 1 339 ? 20.029  0.108   10.064  1.00 84.58 339 A 1 
ATOM 2655 N N   . GLU A 1 340 ? 18.396  0.633   8.624   1.00 87.64 340 A 1 
ATOM 2656 C CA  . GLU A 1 340 ? 18.045  1.944   9.177   1.00 88.04 340 A 1 
ATOM 2657 C C   . GLU A 1 340 ? 16.522  2.061   9.274   1.00 87.80 340 A 1 
ATOM 2658 O O   . GLU A 1 340 ? 15.814  1.604   8.384   1.00 85.66 340 A 1 
ATOM 2659 C CB  . GLU A 1 340 ? 18.679  3.083   8.346   1.00 86.58 340 A 1 
ATOM 2660 C CG  . GLU A 1 340 ? 18.241  3.143   6.872   1.00 83.66 340 A 1 
ATOM 2661 C CD  . GLU A 1 340 ? 18.897  4.290   6.077   1.00 86.36 340 A 1 
ATOM 2662 O OE1 . GLU A 1 340 ? 18.241  4.858   5.178   1.00 81.08 340 A 1 
ATOM 2663 O OE2 . GLU A 1 340 ? 20.077  4.642   6.320   1.00 82.80 340 A 1 
ATOM 2664 N N   . SER A 1 341 ? 16.014  2.676   10.340  1.00 89.58 341 A 1 
ATOM 2665 C CA  . SER A 1 341 ? 14.584  2.931   10.521  1.00 89.72 341 A 1 
ATOM 2666 C C   . SER A 1 341 ? 14.363  4.431   10.667  1.00 91.75 341 A 1 
ATOM 2667 O O   . SER A 1 341 ? 14.766  5.026   11.663  1.00 91.13 341 A 1 
ATOM 2668 C CB  . SER A 1 341 ? 14.061  2.166   11.740  1.00 86.75 341 A 1 
ATOM 2669 O OG  . SER A 1 341 ? 12.665  2.341   11.853  1.00 75.54 341 A 1 
ATOM 2670 N N   . ILE A 1 342 ? 13.770  5.068   9.654   1.00 92.06 342 A 1 
ATOM 2671 C CA  . ILE A 1 342 ? 13.579  6.521   9.639   1.00 93.18 342 A 1 
ATOM 2672 C C   . ILE A 1 342 ? 12.120  6.856   9.330   1.00 93.20 342 A 1 
ATOM 2673 O O   . ILE A 1 342 ? 11.678  6.771   8.184   1.00 92.08 342 A 1 
ATOM 2674 C CB  . ILE A 1 342 ? 14.548  7.234   8.666   1.00 93.54 342 A 1 
ATOM 2675 C CG1 . ILE A 1 342 ? 16.016  6.782   8.853   1.00 92.22 342 A 1 
ATOM 2676 C CG2 . ILE A 1 342 ? 14.427  8.761   8.868   1.00 91.21 342 A 1 
ATOM 2677 C CD1 . ILE A 1 342 ? 16.969  7.344   7.789   1.00 86.45 342 A 1 
ATOM 2678 N N   . ALA A 1 343 ? 11.386  7.319   10.342  1.00 93.35 343 A 1 
ATOM 2679 C CA  . ALA A 1 343 ? 10.070  7.921   10.149  1.00 93.53 343 A 1 
ATOM 2680 C C   . ALA A 1 343 ? 10.225  9.338   9.578   1.00 94.95 343 A 1 
ATOM 2681 O O   . ALA A 1 343 ? 11.050  10.129  10.043  1.00 94.64 343 A 1 
ATOM 2682 C CB  . ALA A 1 343 ? 9.306   7.894   11.478  1.00 91.85 343 A 1 
ATOM 2683 N N   . SER A 1 344 ? 9.445   9.675   8.549   1.00 95.49 344 A 1 
ATOM 2684 C CA  . SER A 1 344 ? 9.555   10.979  7.892   1.00 95.63 344 A 1 
ATOM 2685 C C   . SER A 1 344 ? 8.207   11.664  7.695   1.00 95.45 344 A 1 
ATOM 2686 O O   . SER A 1 344 ? 7.228   11.042  7.291   1.00 93.64 344 A 1 
ATOM 2687 C CB  . SER A 1 344 ? 10.362  10.864  6.603   1.00 94.57 344 A 1 
ATOM 2688 O OG  . SER A 1 344 ? 9.720   10.082  5.617   1.00 90.76 344 A 1 
ATOM 2689 N N   . PHE A 1 345 ? 8.164   12.970  7.957   1.00 96.32 345 A 1 
ATOM 2690 C CA  . PHE A 1 345 ? 6.939   13.756  7.960   1.00 96.12 345 A 1 
ATOM 2691 C C   . PHE A 1 345 ? 7.121   15.102  7.260   1.00 96.33 345 A 1 
ATOM 2692 O O   . PHE A 1 345 ? 8.148   15.773  7.396   1.00 95.57 345 A 1 
ATOM 2693 C CB  . PHE A 1 345 ? 6.451   13.953  9.398   1.00 95.52 345 A 1 
ATOM 2694 C CG  . PHE A 1 345 ? 6.258   12.672  10.187  1.00 95.14 345 A 1 
ATOM 2695 C CD1 . PHE A 1 345 ? 5.020   12.006  10.173  1.00 92.98 345 A 1 
ATOM 2696 C CD2 . PHE A 1 345 ? 7.325   12.142  10.938  1.00 93.23 345 A 1 
ATOM 2697 C CE1 . PHE A 1 345 ? 4.845   10.820  10.910  1.00 92.41 345 A 1 
ATOM 2698 C CE2 . PHE A 1 345 ? 7.151   10.954  11.670  1.00 92.35 345 A 1 
ATOM 2699 C CZ  . PHE A 1 345 ? 5.909   10.294  11.659  1.00 92.76 345 A 1 
ATOM 2700 N N   . VAL A 1 346 ? 6.078   15.537  6.546   1.00 95.54 346 A 1 
ATOM 2701 C CA  . VAL A 1 346 ? 6.005   16.858  5.914   1.00 95.38 346 A 1 
ATOM 2702 C C   . VAL A 1 346 ? 4.662   17.492  6.247   1.00 94.39 346 A 1 
ATOM 2703 O O   . VAL A 1 346 ? 3.620   16.959  5.877   1.00 92.59 346 A 1 
ATOM 2704 C CB  . VAL A 1 346 ? 6.199   16.774  4.393   1.00 95.33 346 A 1 
ATOM 2705 C CG1 . VAL A 1 346 ? 6.146   18.171  3.752   1.00 93.07 346 A 1 
ATOM 2706 C CG2 . VAL A 1 346 ? 7.546   16.144  4.040   1.00 93.08 346 A 1 
ATOM 2707 N N   . ASN A 1 347 ? 4.681   18.640  6.932   1.00 93.22 347 A 1 
ATOM 2708 C CA  . ASN A 1 347 ? 3.476   19.360  7.354   1.00 92.10 347 A 1 
ATOM 2709 C C   . ASN A 1 347 ? 2.468   18.483  8.127   1.00 91.24 347 A 1 
ATOM 2710 O O   . ASN A 1 347 ? 1.264   18.641  7.970   1.00 87.88 347 A 1 
ATOM 2711 C CB  . ASN A 1 347 ? 2.834   20.079  6.151   1.00 91.45 347 A 1 
ATOM 2712 C CG  . ASN A 1 347 ? 3.689   21.152  5.508   1.00 90.65 347 A 1 
ATOM 2713 O OD1 . ASN A 1 347 ? 4.866   21.323  5.776   1.00 84.69 347 A 1 
ATOM 2714 N ND2 . ASN A 1 347 ? 3.113   21.911  4.606   1.00 85.10 347 A 1 
ATOM 2715 N N   . GLY A 1 348 ? 2.942   17.521  8.920   1.00 91.30 348 A 1 
ATOM 2716 C CA  . GLY A 1 348 ? 2.076   16.574  9.631   1.00 89.80 348 A 1 
ATOM 2717 C C   . GLY A 1 348 ? 1.677   15.325  8.838   1.00 90.01 348 A 1 
ATOM 2718 O O   . GLY A 1 348 ? 1.144   14.388  9.421   1.00 87.13 348 A 1 
ATOM 2719 N N   . GLN A 1 349 ? 1.966   15.262  7.541   1.00 90.27 349 A 1 
ATOM 2720 C CA  . GLN A 1 349 ? 1.727   14.073  6.718   1.00 90.07 349 A 1 
ATOM 2721 C C   . GLN A 1 349 ? 2.872   13.067  6.884   1.00 91.52 349 A 1 
ATOM 2722 O O   . GLN A 1 349 ? 4.028   13.412  6.629   1.00 90.45 349 A 1 
ATOM 2723 C CB  . GLN A 1 349 ? 1.569   14.504  5.254   1.00 87.66 349 A 1 
ATOM 2724 C CG  . GLN A 1 349 ? 1.314   13.339  4.283   1.00 78.14 349 A 1 
ATOM 2725 C CD  . GLN A 1 349 ? 0.017   12.594  4.565   1.00 78.44 349 A 1 
ATOM 2726 O OE1 . GLN A 1 349 ? -1.046  13.176  4.696   1.00 70.92 349 A 1 
ATOM 2727 N NE2 . GLN A 1 349 ? 0.052   11.280  4.664   1.00 67.82 349 A 1 
ATOM 2728 N N   . ASN A 1 350 ? 2.547   11.820  7.221   1.00 90.32 350 A 1 
ATOM 2729 C CA  . ASN A 1 350 ? 3.520   10.724  7.211   1.00 89.59 350 A 1 
ATOM 2730 C C   . ASN A 1 350 ? 3.887   10.349  5.763   1.00 89.59 350 A 1 
ATOM 2731 O O   . ASN A 1 350 ? 3.046   9.891   4.990   1.00 87.55 350 A 1 
ATOM 2732 C CB  . ASN A 1 350 ? 2.956   9.526   8.006   1.00 87.91 350 A 1 
ATOM 2733 C CG  . ASN A 1 350 ? 3.977   8.410   8.193   1.00 85.39 350 A 1 
ATOM 2734 O OD1 . ASN A 1 350 ? 5.092   8.465   7.709   1.00 76.91 350 A 1 
ATOM 2735 N ND2 . ASN A 1 350 ? 3.632   7.359   8.895   1.00 77.71 350 A 1 
ATOM 2736 N N   . THR A 1 351 ? 5.147   10.559  5.397   1.00 93.32 351 A 1 
ATOM 2737 C CA  . THR A 1 351 ? 5.676   10.234  4.070   1.00 93.25 351 A 1 
ATOM 2738 C C   . THR A 1 351 ? 6.286   8.836   4.075   1.00 92.01 351 A 1 
ATOM 2739 O O   . THR A 1 351 ? 7.509   8.675   4.105   1.00 90.00 351 A 1 
ATOM 2740 C CB  . THR A 1 351 ? 6.657   11.308  3.579   1.00 93.71 351 A 1 
ATOM 2741 O OG1 . THR A 1 351 ? 7.606   11.638  4.566   1.00 91.51 351 A 1 
ATOM 2742 C CG2 . THR A 1 351 ? 5.929   12.603  3.225   1.00 90.79 351 A 1 
ATOM 2743 N N   . THR A 1 352 ? 5.439   7.811   4.054   1.00 89.17 352 A 1 
ATOM 2744 C CA  . THR A 1 352 ? 5.849   6.392   4.153   1.00 86.53 352 A 1 
ATOM 2745 C C   . THR A 1 352 ? 6.838   5.956   3.063   1.00 86.27 352 A 1 
ATOM 2746 O O   . THR A 1 352 ? 7.663   5.075   3.293   1.00 83.33 352 A 1 
ATOM 2747 C CB  . THR A 1 352 ? 4.627   5.461   4.100   1.00 84.57 352 A 1 
ATOM 2748 O OG1 . THR A 1 352 ? 3.868   5.721   2.941   1.00 80.32 352 A 1 
ATOM 2749 C CG2 . THR A 1 352 ? 3.695   5.660   5.297   1.00 79.90 352 A 1 
ATOM 2750 N N   . GLN A 1 353 ? 6.809   6.607   1.899   1.00 87.74 353 A 1 
ATOM 2751 C CA  . GLN A 1 353 ? 7.756   6.404   0.789   1.00 87.30 353 A 1 
ATOM 2752 C C   . GLN A 1 353 ? 8.892   7.448   0.768   1.00 89.00 353 A 1 
ATOM 2753 O O   . GLN A 1 353 ? 9.624   7.564   -0.226  1.00 87.39 353 A 1 
ATOM 2754 C CB  . GLN A 1 353 ? 6.990   6.383   -0.541  1.00 84.85 353 A 1 
ATOM 2755 C CG  . GLN A 1 353 ? 5.942   5.264   -0.626  1.00 81.22 353 A 1 
ATOM 2756 C CD  . GLN A 1 353 ? 5.212   5.264   -1.968  1.00 77.92 353 A 1 
ATOM 2757 O OE1 . GLN A 1 353 ? 5.432   6.090   -2.850  1.00 71.89 353 A 1 
ATOM 2758 N NE2 . GLN A 1 353 ? 4.301   4.345   -2.179  1.00 70.37 353 A 1 
ATOM 2759 N N   . GLY A 1 354 ? 9.026   8.247   1.825   1.00 88.26 354 A 1 
ATOM 2760 C CA  . GLY A 1 354 ? 10.057  9.278   1.944   1.00 90.02 354 A 1 
ATOM 2761 C C   . GLY A 1 354 ? 9.900   10.425  0.938   1.00 92.40 354 A 1 
ATOM 2762 O O   . GLY A 1 354 ? 8.872   11.099  0.871   1.00 90.86 354 A 1 
ATOM 2763 N N   . GLY A 1 355 ? 10.950  10.685  0.178   1.00 92.53 355 A 1 
ATOM 2764 C CA  . GLY A 1 355 ? 11.017  11.783  -0.784  1.00 94.04 355 A 1 
ATOM 2765 C C   . GLY A 1 355 ? 12.271  12.642  -0.622  1.00 95.88 355 A 1 
ATOM 2766 O O   . GLY A 1 355 ? 13.278  12.214  -0.052  1.00 95.40 355 A 1 
ATOM 2767 N N   . THR A 1 356 ? 12.226  13.868  -1.142  1.00 96.25 356 A 1 
ATOM 2768 C CA  . THR A 1 356 ? 13.390  14.770  -1.197  1.00 97.03 356 A 1 
ATOM 2769 C C   . THR A 1 356 ? 13.985  15.092  0.177   1.00 97.64 356 A 1 
ATOM 2770 O O   . THR A 1 356 ? 15.203  15.195  0.303   1.00 96.99 356 A 1 
ATOM 2771 C CB  . THR A 1 356 ? 13.027  16.094  -1.890  1.00 96.64 356 A 1 
ATOM 2772 O OG1 . THR A 1 356 ? 11.875  16.656  -1.308  1.00 91.38 356 A 1 
ATOM 2773 C CG2 . THR A 1 356 ? 12.735  15.894  -3.377  1.00 89.97 356 A 1 
ATOM 2774 N N   . HIS A 1 357 ? 13.165  15.216  1.215   1.00 97.45 357 A 1 
ATOM 2775 C CA  . HIS A 1 357 ? 13.575  15.485  2.593   1.00 97.72 357 A 1 
ATOM 2776 C C   . HIS A 1 357 ? 14.279  14.291  3.242   1.00 97.84 357 A 1 
ATOM 2777 O O   . HIS A 1 357 ? 15.326  14.477  3.859   1.00 96.92 357 A 1 
ATOM 2778 C CB  . HIS A 1 357 ? 12.353  15.902  3.419   1.00 97.23 357 A 1 
ATOM 2779 C CG  . HIS A 1 357 ? 11.268  14.862  3.481   1.00 97.18 357 A 1 
ATOM 2780 N ND1 . HIS A 1 357 ? 10.716  14.194  2.395   1.00 89.58 357 A 1 
ATOM 2781 C CD2 . HIS A 1 357 ? 10.666  14.396  4.615   1.00 92.10 357 A 1 
ATOM 2782 C CE1 . HIS A 1 357 ? 9.807   13.348  2.877   1.00 91.57 357 A 1 
ATOM 2783 N NE2 . HIS A 1 357 ? 9.743   13.441  4.211   1.00 92.20 357 A 1 
ATOM 2784 N N   . LEU A 1 358 ? 13.769  13.067  3.064   1.00 97.58 358 A 1 
ATOM 2785 C CA  . LEU A 1 358 ? 14.397  11.860  3.597   1.00 96.96 358 A 1 
ATOM 2786 C C   . LEU A 1 358 ? 15.754  11.604  2.932   1.00 97.07 358 A 1 
ATOM 2787 O O   . LEU A 1 358 ? 16.745  11.359  3.621   1.00 96.26 358 A 1 
ATOM 2788 C CB  . LEU A 1 358 ? 13.432  10.669  3.424   1.00 95.56 358 A 1 
ATOM 2789 C CG  . LEU A 1 358 ? 13.995  9.338   3.960   1.00 93.66 358 A 1 
ATOM 2790 C CD1 . LEU A 1 358 ? 14.328  9.409   5.450   1.00 88.10 358 A 1 
ATOM 2791 C CD2 . LEU A 1 358 ? 12.982  8.223   3.743   1.00 87.68 358 A 1 
ATOM 2792 N N   . SER A 1 359 ? 15.835  11.752  1.610   1.00 96.84 359 A 1 
ATOM 2793 C CA  . SER A 1 359 ? 17.112  11.650  0.886   1.00 96.18 359 A 1 
ATOM 2794 C C   . SER A 1 359 ? 18.121  12.704  1.354   1.00 96.70 359 A 1 
ATOM 2795 O O   . SER A 1 359 ? 19.291  12.390  1.585   1.00 96.26 359 A 1 
ATOM 2796 C CB  . SER A 1 359 ? 16.884  11.793  -0.619  1.00 95.13 359 A 1 
ATOM 2797 O OG  . SER A 1 359 ? 15.934  10.859  -1.086  1.00 84.04 359 A 1 
ATOM 2798 N N   . ALA A 1 360 ? 17.671  13.949  1.552   1.00 96.97 360 A 1 
ATOM 2799 C CA  . ALA A 1 360 ? 18.510  15.024  2.077   1.00 97.43 360 A 1 
ATOM 2800 C C   . ALA A 1 360 ? 19.000  14.737  3.502   1.00 97.74 360 A 1 
ATOM 2801 O O   . ALA A 1 360 ? 20.173  14.958  3.795   1.00 97.24 360 A 1 
ATOM 2802 C CB  . ALA A 1 360 ? 17.721  16.335  2.017   1.00 97.35 360 A 1 
ATOM 2803 N N   . PHE A 1 361 ? 18.136  14.210  4.372   1.00 98.04 361 A 1 
ATOM 2804 C CA  . PHE A 1 361 ? 18.484  13.824  5.740   1.00 97.95 361 A 1 
ATOM 2805 C C   . PHE A 1 361 ? 19.551  12.721  5.768   1.00 97.89 361 A 1 
ATOM 2806 O O   . PHE A 1 361 ? 20.599  12.902  6.394   1.00 97.36 361 A 1 
ATOM 2807 C CB  . PHE A 1 361 ? 17.207  13.396  6.474   1.00 97.74 361 A 1 
ATOM 2808 C CG  . PHE A 1 361 ? 17.469  12.848  7.861   1.00 97.69 361 A 1 
ATOM 2809 C CD1 . PHE A 1 361 ? 17.439  11.461  8.087   1.00 95.39 361 A 1 
ATOM 2810 C CD2 . PHE A 1 361 ? 17.755  13.722  8.918   1.00 95.85 361 A 1 
ATOM 2811 C CE1 . PHE A 1 361 ? 17.683  10.954  9.374   1.00 95.33 361 A 1 
ATOM 2812 C CE2 . PHE A 1 361 ? 18.001  13.215  10.206  1.00 95.12 361 A 1 
ATOM 2813 C CZ  . PHE A 1 361 ? 17.962  11.831  10.437  1.00 96.12 361 A 1 
ATOM 2814 N N   . ARG A 1 362 ? 19.349  11.627  5.025   1.00 97.57 362 A 1 
ATOM 2815 C CA  . ARG A 1 362 ? 20.313  10.513  4.903   1.00 96.97 362 A 1 
ATOM 2816 C C   . ARG A 1 362 ? 21.700  10.988  4.460   1.00 97.04 362 A 1 
ATOM 2817 O O   . ARG A 1 362 ? 22.721  10.570  5.015   1.00 95.98 362 A 1 
ATOM 2818 C CB  . ARG A 1 362 ? 19.782  9.485   3.886   1.00 95.49 362 A 1 
ATOM 2819 C CG  . ARG A 1 362 ? 18.667  8.580   4.426   1.00 92.40 362 A 1 
ATOM 2820 C CD  . ARG A 1 362 ? 18.159  7.664   3.295   1.00 89.82 362 A 1 
ATOM 2821 N NE  . ARG A 1 362 ? 17.366  6.526   3.792   1.00 84.91 362 A 1 
ATOM 2822 C CZ  . ARG A 1 362 ? 16.376  5.903   3.175   1.00 81.30 362 A 1 
ATOM 2823 N NH1 . ARG A 1 362 ? 15.863  6.300   2.052   1.00 72.90 362 A 1 
ATOM 2824 N NH2 . ARG A 1 362 ? 15.883  4.821   3.694   1.00 77.12 362 A 1 
ATOM 2825 N N   . GLU A 1 363 ? 21.739  11.883  3.472   1.00 96.89 363 A 1 
ATOM 2826 C CA  . GLU A 1 363 ? 22.990  12.470  2.989   1.00 96.88 363 A 1 
ATOM 2827 C C   . GLU A 1 363 ? 23.630  13.384  4.043   1.00 97.24 363 A 1 
ATOM 2828 O O   . GLU A 1 363 ? 24.820  13.253  4.342   1.00 96.21 363 A 1 
ATOM 2829 C CB  . GLU A 1 363 ? 22.726  13.238  1.679   1.00 96.09 363 A 1 
ATOM 2830 C CG  . GLU A 1 363 ? 24.053  13.676  1.042   1.00 84.58 363 A 1 
ATOM 2831 C CD  . GLU A 1 363 ? 23.889  14.639  -0.137  1.00 82.61 363 A 1 
ATOM 2832 O OE1 . GLU A 1 363 ? 24.847  15.412  -0.397  1.00 72.66 363 A 1 
ATOM 2833 O OE2 . GLU A 1 363 ? 22.852  14.666  -0.828  1.00 75.07 363 A 1 
ATOM 2834 N N   . ALA A 1 364 ? 22.846  14.292  4.627   1.00 97.29 364 A 1 
ATOM 2835 C CA  . ALA A 1 364 ? 23.335  15.315  5.542   1.00 97.40 364 A 1 
ATOM 2836 C C   . ALA A 1 364 ? 23.860  14.729  6.858   1.00 97.63 364 A 1 
ATOM 2837 O O   . ALA A 1 364 ? 24.941  15.122  7.292   1.00 96.90 364 A 1 
ATOM 2838 C CB  . ALA A 1 364 ? 22.218  16.331  5.771   1.00 97.05 364 A 1 
ATOM 2839 N N   . VAL A 1 365 ? 23.163  13.749  7.461   1.00 97.70 365 A 1 
ATOM 2840 C CA  . VAL A 1 365 ? 23.633  13.046  8.672   1.00 97.53 365 A 1 
ATOM 2841 C C   . VAL A 1 365 ? 24.991  12.404  8.416   1.00 97.60 365 A 1 
ATOM 2842 O O   . VAL A 1 365 ? 25.945  12.634  9.160   1.00 96.52 365 A 1 
ATOM 2843 C CB  . VAL A 1 365 ? 22.614  11.980  9.132   1.00 96.06 365 A 1 
ATOM 2844 C CG1 . VAL A 1 365 ? 23.169  11.075  10.245  1.00 86.22 365 A 1 
ATOM 2845 C CG2 . VAL A 1 365 ? 21.355  12.631  9.691   1.00 84.57 365 A 1 
ATOM 2846 N N   . SER A 1 366 ? 25.111  11.652  7.323   1.00 97.31 366 A 1 
ATOM 2847 C CA  . SER A 1 366 ? 26.365  10.981  6.966   1.00 96.92 366 A 1 
ATOM 2848 C C   . SER A 1 366 ? 27.501  11.984  6.760   1.00 97.10 366 A 1 
ATOM 2849 O O   . SER A 1 366 ? 28.606  11.781  7.258   1.00 95.77 366 A 1 
ATOM 2850 C CB  . SER A 1 366 ? 26.188  10.155  5.688   1.00 95.59 366 A 1 
ATOM 2851 O OG  . SER A 1 366 ? 25.146  9.211   5.825   1.00 88.03 366 A 1 
ATOM 2852 N N   . LYS A 1 367 ? 27.224  13.088  6.063   1.00 97.01 367 A 1 
ATOM 2853 C CA  . LYS A 1 367 ? 28.206  14.145  5.800   1.00 97.05 367 A 1 
ATOM 2854 C C   . LYS A 1 367 ? 28.651  14.853  7.079   1.00 97.29 367 A 1 
ATOM 2855 O O   . LYS A 1 367 ? 29.850  14.989  7.297   1.00 96.11 367 A 1 
ATOM 2856 C CB  . LYS A 1 367 ? 27.615  15.118  4.777   1.00 96.52 367 A 1 
ATOM 2857 C CG  . LYS A 1 367 ? 28.626  16.200  4.393   1.00 91.23 367 A 1 
ATOM 2858 C CD  . LYS A 1 367 ? 28.015  17.174  3.388   1.00 87.85 367 A 1 
ATOM 2859 C CE  . LYS A 1 367 ? 29.024  18.294  3.155   1.00 77.98 367 A 1 
ATOM 2860 N NZ  . LYS A 1 367 ? 28.458  19.351  2.293   1.00 69.58 367 A 1 
ATOM 2861 N N   . THR A 1 368 ? 27.717  15.263  7.939   1.00 97.18 368 A 1 
ATOM 2862 C CA  . THR A 1 368 ? 28.021  15.960  9.199   1.00 97.13 368 A 1 
ATOM 2863 C C   . THR A 1 368 ? 28.871  15.087  10.119  1.00 97.26 368 A 1 
ATOM 2864 O O   . THR A 1 368 ? 29.880  15.550  10.643  1.00 96.20 368 A 1 
ATOM 2865 C CB  . THR A 1 368 ? 26.728  16.391  9.906   1.00 96.83 368 A 1 
ATOM 2866 O OG1 . THR A 1 368 ? 26.011  17.273  9.070   1.00 91.66 368 A 1 
ATOM 2867 C CG2 . THR A 1 368 ? 26.976  17.146  11.210  1.00 91.26 368 A 1 
ATOM 2868 N N   . ILE A 1 369 ? 28.543  13.806  10.255  1.00 97.33 369 A 1 
ATOM 2869 C CA  . ILE A 1 369 ? 29.303  12.858  11.080  1.00 97.13 369 A 1 
ATOM 2870 C C   . ILE A 1 369 ? 30.713  12.625  10.512  1.00 97.01 369 A 1 
ATOM 2871 O O   . ILE A 1 369 ? 31.690  12.610  11.264  1.00 95.80 369 A 1 
ATOM 2872 C CB  . ILE A 1 369 ? 28.472  11.560  11.246  1.00 96.61 369 A 1 
ATOM 2873 C CG1 . ILE A 1 369 ? 27.265  11.856  12.177  1.00 94.52 369 A 1 
ATOM 2874 C CG2 . ILE A 1 369 ? 29.323  10.414  11.811  1.00 94.73 369 A 1 
ATOM 2875 C CD1 . ILE A 1 369 ? 26.245  10.718  12.295  1.00 88.90 369 A 1 
ATOM 2876 N N   . LYS A 1 370 ? 30.853  12.499  9.189   1.00 97.18 370 A 1 
ATOM 2877 C CA  . LYS A 1 370 ? 32.182  12.415  8.543   1.00 96.74 370 A 1 
ATOM 2878 C C   . LYS A 1 370 ? 33.041  13.653  8.825   1.00 96.87 370 A 1 
ATOM 2879 O O   . LYS A 1 370 ? 34.221  13.517  9.150   1.00 95.27 370 A 1 
ATOM 2880 C CB  . LYS A 1 370 ? 32.042  12.262  7.021   1.00 95.06 370 A 1 
ATOM 2881 C CG  . LYS A 1 370 ? 31.599  10.876  6.554   1.00 88.96 370 A 1 
ATOM 2882 C CD  . LYS A 1 370 ? 31.519  10.886  5.015   1.00 87.79 370 A 1 
ATOM 2883 C CE  . LYS A 1 370 ? 31.117  9.523   4.466   1.00 79.44 370 A 1 
ATOM 2884 N NZ  . LYS A 1 370 ? 31.809  9.223   3.182   1.00 73.83 370 A 1 
ATOM 2885 N N   . GLU A 1 371 ? 32.456  14.838  8.694   1.00 96.03 371 A 1 
ATOM 2886 C CA  . GLU A 1 371 ? 33.137  16.113  8.933   1.00 95.88 371 A 1 
ATOM 2887 C C   . GLU A 1 371 ? 33.546  16.254  10.406  1.00 96.18 371 A 1 
ATOM 2888 O O   . GLU A 1 371 ? 34.694  16.615  10.675  1.00 94.62 371 A 1 
ATOM 2889 C CB  . GLU A 1 371 ? 32.255  17.297  8.461   1.00 95.42 371 A 1 
ATOM 2890 C CG  . GLU A 1 371 ? 32.199  17.418  6.921   1.00 90.87 371 A 1 
ATOM 2891 C CD  . GLU A 1 371 ? 31.324  18.575  6.372   1.00 87.77 371 A 1 
ATOM 2892 O OE1 . GLU A 1 371 ? 31.137  18.627  5.127   1.00 78.76 371 A 1 
ATOM 2893 O OE2 . GLU A 1 371 ? 30.872  19.464  7.125   1.00 79.79 371 A 1 
ATOM 2894 N N   . PHE A 1 372 ? 32.671  15.880  11.348  1.00 96.10 372 A 1 
ATOM 2895 C CA  . PHE A 1 372 ? 32.939  15.900  12.789  1.00 95.93 372 A 1 
ATOM 2896 C C   . PHE A 1 372 ? 34.156  15.037  13.160  1.00 96.30 372 A 1 
ATOM 2897 O O   . PHE A 1 372 ? 35.109  15.524  13.773  1.00 95.30 372 A 1 
ATOM 2898 C CB  . PHE A 1 372 ? 31.675  15.441  13.536  1.00 96.07 372 A 1 
ATOM 2899 C CG  . PHE A 1 372 ? 31.861  15.361  15.039  1.00 96.44 372 A 1 
ATOM 2900 C CD1 . PHE A 1 372 ? 32.170  14.135  15.652  1.00 94.02 372 A 1 
ATOM 2901 C CD2 . PHE A 1 372 ? 31.766  16.524  15.820  1.00 94.95 372 A 1 
ATOM 2902 C CE1 . PHE A 1 372 ? 32.387  14.070  17.038  1.00 94.54 372 A 1 
ATOM 2903 C CE2 . PHE A 1 372 ? 31.982  16.463  17.207  1.00 94.63 372 A 1 
ATOM 2904 C CZ  . PHE A 1 372 ? 32.295  15.237  17.818  1.00 95.57 372 A 1 
ATOM 2905 N N   . TYR A 1 373 ? 34.179  13.772  12.741  1.00 96.41 373 A 1 
ATOM 2906 C CA  . TYR A 1 373 ? 35.305  12.875  13.041  1.00 96.23 373 A 1 
ATOM 2907 C C   . TYR A 1 373 ? 36.525  13.072  12.131  1.00 96.12 373 A 1 
ATOM 2908 O O   . TYR A 1 373 ? 37.573  12.464  12.384  1.00 94.01 373 A 1 
ATOM 2909 C CB  . TYR A 1 373 ? 34.840  11.413  12.998  1.00 96.01 373 A 1 
ATOM 2910 C CG  . TYR A 1 373 ? 33.843  11.050  14.075  1.00 96.47 373 A 1 
ATOM 2911 C CD1 . TYR A 1 373 ? 34.214  11.107  15.434  1.00 93.68 373 A 1 
ATOM 2912 C CD2 . TYR A 1 373 ? 32.544  10.662  13.717  1.00 94.63 373 A 1 
ATOM 2913 C CE1 . TYR A 1 373 ? 33.276  10.804  16.431  1.00 93.86 373 A 1 
ATOM 2914 C CE2 . TYR A 1 373 ? 31.602  10.358  14.709  1.00 94.15 373 A 1 
ATOM 2915 C CZ  . TYR A 1 373 ? 31.963  10.435  16.068  1.00 95.27 373 A 1 
ATOM 2916 O OH  . TYR A 1 373 ? 31.038  10.173  17.014  1.00 93.87 373 A 1 
ATOM 2917 N N   . LYS A 1 374 ? 36.402  13.876  11.071  1.00 95.33 374 A 1 
ATOM 2918 C CA  . LYS A 1 374 ? 37.428  14.044  10.024  1.00 95.46 374 A 1 
ATOM 2919 C C   . LYS A 1 374 ? 37.880  12.700  9.435   1.00 95.55 374 A 1 
ATOM 2920 O O   . LYS A 1 374 ? 39.073  12.468  9.212   1.00 92.28 374 A 1 
ATOM 2921 C CB  . LYS A 1 374 ? 38.598  14.893  10.543  1.00 95.16 374 A 1 
ATOM 2922 C CG  . LYS A 1 374 ? 38.145  16.261  11.058  1.00 91.63 374 A 1 
ATOM 2923 C CD  . LYS A 1 374 ? 39.332  17.038  11.629  1.00 84.89 374 A 1 
ATOM 2924 C CE  . LYS A 1 374 ? 38.809  18.356  12.199  1.00 79.20 374 A 1 
ATOM 2925 N NZ  . LYS A 1 374 ? 39.871  19.116  12.892  1.00 65.60 374 A 1 
ATOM 2926 N N   . LYS A 1 375 ? 36.918  11.789  9.230   1.00 94.41 375 A 1 
ATOM 2927 C CA  . LYS A 1 375 ? 37.127  10.443  8.690   1.00 93.54 375 A 1 
ATOM 2928 C C   . LYS A 1 375 ? 36.188  10.190  7.514   1.00 94.42 375 A 1 
ATOM 2929 O O   . LYS A 1 375 ? 35.016  10.549  7.558   1.00 90.51 375 A 1 
ATOM 2930 C CB  . LYS A 1 375 ? 36.908  9.384   9.783   1.00 91.20 375 A 1 
ATOM 2931 C CG  . LYS A 1 375 ? 38.071  9.292   10.784  1.00 84.26 375 A 1 
ATOM 2932 C CD  . LYS A 1 375 ? 37.800  8.177   11.797  1.00 79.47 375 A 1 
ATOM 2933 C CE  . LYS A 1 375 ? 38.920  8.060   12.828  1.00 73.32 375 A 1 
ATOM 2934 N NZ  . LYS A 1 375 ? 38.639  6.967   13.793  1.00 63.89 375 A 1 
ATOM 2935 N N   . ASP A 1 376 ? 36.699  9.517   6.494   1.00 94.76 376 A 1 
ATOM 2936 C CA  . ASP A 1 376 ? 35.898  9.159   5.323   1.00 94.61 376 A 1 
ATOM 2937 C C   . ASP A 1 376 ? 35.191  7.808   5.518   1.00 94.54 376 A 1 
ATOM 2938 O O   . ASP A 1 376 ? 35.576  6.792   4.944   1.00 90.81 376 A 1 
ATOM 2939 C CB  . ASP A 1 376 ? 36.734  9.237   4.042   1.00 92.97 376 A 1 
ATOM 2940 C CG  . ASP A 1 376 ? 35.838  9.161   2.789   1.00 87.47 376 A 1 
ATOM 2941 O OD1 . ASP A 1 376 ? 34.642  9.563   2.887   1.00 79.86 376 A 1 
ATOM 2942 O OD2 . ASP A 1 376 ? 36.358  8.747   1.735   1.00 81.37 376 A 1 
ATOM 2943 N N   . PHE A 1 377 ? 34.176  7.801   6.389   1.00 94.97 377 A 1 
ATOM 2944 C CA  . PHE A 1 377 ? 33.314  6.631   6.577   1.00 94.90 377 A 1 
ATOM 2945 C C   . PHE A 1 377 ? 32.423  6.372   5.357   1.00 95.55 377 A 1 
ATOM 2946 O O   . PHE A 1 377 ? 32.006  7.309   4.686   1.00 94.10 377 A 1 
ATOM 2947 C CB  . PHE A 1 377 ? 32.437  6.829   7.819   1.00 94.09 377 A 1 
ATOM 2948 C CG  . PHE A 1 377 ? 33.208  6.988   9.111   1.00 94.74 377 A 1 
ATOM 2949 C CD1 . PHE A 1 377 ? 34.103  5.988   9.521   1.00 91.13 377 A 1 
ATOM 2950 C CD2 . PHE A 1 377 ? 32.994  8.119   9.921   1.00 91.82 377 A 1 
ATOM 2951 C CE1 . PHE A 1 377 ? 34.782  6.110   10.740  1.00 90.25 377 A 1 
ATOM 2952 C CE2 . PHE A 1 377 ? 33.670  8.239   11.141  1.00 90.24 377 A 1 
ATOM 2953 C CZ  . PHE A 1 377 ? 34.564  7.233   11.552  1.00 91.66 377 A 1 
ATOM 2954 N N   . ASP A 1 378 ? 32.047  5.139   5.114   1.00 95.76 378 A 1 
ATOM 2955 C CA  . ASP A 1 378 ? 30.974  4.870   4.164   1.00 95.60 378 A 1 
ATOM 2956 C C   . ASP A 1 378 ? 29.634  5.396   4.726   1.00 96.24 378 A 1 
ATOM 2957 O O   . ASP A 1 378 ? 29.333  5.140   5.894   1.00 95.38 378 A 1 
ATOM 2958 C CB  . ASP A 1 378 ? 30.917  3.368   3.859   1.00 94.17 378 A 1 
ATOM 2959 C CG  . ASP A 1 378 ? 30.126  3.088   2.587   1.00 92.03 378 A 1 
ATOM 2960 O OD1 . ASP A 1 378 ? 28.912  3.371   2.592   1.00 85.18 378 A 1 
ATOM 2961 O OD2 . ASP A 1 378 ? 30.765  2.615   1.618   1.00 84.57 378 A 1 
ATOM 2962 N N   . PRO A 1 379 ? 28.799  6.118   3.949   1.00 95.74 379 A 1 
ATOM 2963 C CA  . PRO A 1 379 ? 27.479  6.555   4.407   1.00 95.74 379 A 1 
ATOM 2964 C C   . PRO A 1 379 ? 26.607  5.425   4.970   1.00 95.97 379 A 1 
ATOM 2965 O O   . PRO A 1 379 ? 25.854  5.656   5.909   1.00 95.04 379 A 1 
ATOM 2966 C CB  . PRO A 1 379 ? 26.822  7.190   3.180   1.00 94.78 379 A 1 
ATOM 2967 C CG  . PRO A 1 379 ? 28.009  7.693   2.363   1.00 92.77 379 A 1 
ATOM 2968 C CD  . PRO A 1 379 ? 29.072  6.629   2.616   1.00 94.68 379 A 1 
ATOM 2969 N N   . ALA A 1 380 ? 26.719  4.220   4.428   1.00 94.57 380 A 1 
ATOM 2970 C CA  . ALA A 1 380 ? 25.991  3.055   4.922   1.00 93.63 380 A 1 
ATOM 2971 C C   . ALA A 1 380 ? 26.453  2.636   6.328   1.00 94.32 380 A 1 
ATOM 2972 O O   . ALA A 1 380 ? 25.619  2.289   7.153   1.00 93.01 380 A 1 
ATOM 2973 C CB  . ALA A 1 380 ? 26.146  1.911   3.917   1.00 91.56 380 A 1 
ATOM 2974 N N   . ASP A 1 381 ? 27.758  2.739   6.637   1.00 95.13 381 A 1 
ATOM 2975 C CA  . ASP A 1 381 ? 28.298  2.408   7.966   1.00 95.31 381 A 1 
ATOM 2976 C C   . ASP A 1 381 ? 27.817  3.411   9.026   1.00 95.85 381 A 1 
ATOM 2977 O O   . ASP A 1 381 ? 27.506  3.021   10.147  1.00 94.95 381 A 1 
ATOM 2978 C CB  . ASP A 1 381 ? 29.836  2.381   7.948   1.00 94.50 381 A 1 
ATOM 2979 C CG  . ASP A 1 381 ? 30.457  1.368   6.981   1.00 92.91 381 A 1 
ATOM 2980 O OD1 . ASP A 1 381 ? 29.848  0.319   6.683   1.00 88.52 381 A 1 
ATOM 2981 O OD2 . ASP A 1 381 ? 31.592  1.612   6.502   1.00 88.66 381 A 1 
ATOM 2982 N N   . VAL A 1 382 ? 27.707  4.691   8.656   1.00 96.24 382 A 1 
ATOM 2983 C CA  . VAL A 1 382 ? 27.188  5.751   9.539   1.00 96.67 382 A 1 
ATOM 2984 C C   . VAL A 1 382 ? 25.711  5.540   9.864   1.00 96.59 382 A 1 
ATOM 2985 O O   . VAL A 1 382 ? 25.298  5.793   10.991  1.00 95.46 382 A 1 
ATOM 2986 C CB  . VAL A 1 382 ? 27.396  7.139   8.907   1.00 96.46 382 A 1 
ATOM 2987 C CG1 . VAL A 1 382 ? 26.792  8.265   9.753   1.00 93.67 382 A 1 
ATOM 2988 C CG2 . VAL A 1 382 ? 28.885  7.452   8.723   1.00 93.22 382 A 1 
ATOM 2989 N N   . ARG A 1 383 ? 24.913  5.101   8.902   1.00 96.14 383 A 1 
ATOM 2990 C CA  . ARG A 1 383 ? 23.466  4.916   9.070   1.00 95.44 383 A 1 
ATOM 2991 C C   . ARG A 1 383 ? 23.073  3.508   9.522   1.00 95.04 383 A 1 
ATOM 2992 O O   . ARG A 1 383 ? 21.912  3.269   9.809   1.00 93.69 383 A 1 
ATOM 2993 C CB  . ARG A 1 383 ? 22.732  5.307   7.789   1.00 94.35 383 A 1 
ATOM 2994 C CG  . ARG A 1 383 ? 22.935  6.789   7.402   1.00 92.19 383 A 1 
ATOM 2995 C CD  . ARG A 1 383 ? 21.957  7.232   6.322   1.00 90.58 383 A 1 
ATOM 2996 N NE  . ARG A 1 383 ? 21.946  6.312   5.173   1.00 86.60 383 A 1 
ATOM 2997 C CZ  . ARG A 1 383 ? 22.706  6.337   4.106   1.00 86.57 383 A 1 
ATOM 2998 N NH1 . ARG A 1 383 ? 23.573  7.280   3.883   1.00 77.27 383 A 1 
ATOM 2999 N NH2 . ARG A 1 383 ? 22.586  5.383   3.226   1.00 78.38 383 A 1 
ATOM 3000 N N   . HIS A 1 384 ? 24.013  2.579   9.600   1.00 94.05 384 A 1 
ATOM 3001 C CA  . HIS A 1 384 ? 23.720  1.209   10.008  1.00 93.23 384 A 1 
ATOM 3002 C C   . HIS A 1 384 ? 23.199  1.154   11.450  1.00 92.79 384 A 1 
ATOM 3003 O O   . HIS A 1 384 ? 23.852  1.659   12.360  1.00 89.53 384 A 1 
ATOM 3004 C CB  . HIS A 1 384 ? 24.967  0.348   9.835   1.00 91.72 384 A 1 
ATOM 3005 C CG  . HIS A 1 384 ? 24.666  -1.114  10.049  1.00 89.29 384 A 1 
ATOM 3006 N ND1 . HIS A 1 384 ? 23.869  -1.891  9.247   1.00 76.98 384 A 1 
ATOM 3007 C CD2 . HIS A 1 384 ? 25.102  -1.894  11.084  1.00 77.85 384 A 1 
ATOM 3008 C CE1 . HIS A 1 384 ? 23.830  -3.124  9.778   1.00 78.08 384 A 1 
ATOM 3009 N NE2 . HIS A 1 384 ? 24.569  -3.172  10.897  1.00 80.68 384 A 1 
ATOM 3010 N N   . SER A 1 385 ? 22.049  0.526   11.650  1.00 92.65 385 A 1 
ATOM 3011 C CA  . SER A 1 385 ? 21.298  0.483   12.915  1.00 92.77 385 A 1 
ATOM 3012 C C   . SER A 1 385 ? 20.780  1.848   13.399  1.00 93.81 385 A 1 
ATOM 3013 O O   . SER A 1 385 ? 20.456  1.995   14.577  1.00 92.51 385 A 1 
ATOM 3014 C CB  . SER A 1 385 ? 22.085  -0.236  14.022  1.00 90.76 385 A 1 
ATOM 3015 O OG  . SER A 1 385 ? 22.635  -1.465  13.587  1.00 83.49 385 A 1 
ATOM 3016 N N   . MET A 1 386 ? 20.733  2.864   12.526  1.00 93.92 386 A 1 
ATOM 3017 C CA  . MET A 1 386 ? 20.185  4.171   12.890  1.00 94.42 386 A 1 
ATOM 3018 C C   . MET A 1 386 ? 18.667  4.089   13.015  1.00 93.49 386 A 1 
ATOM 3019 O O   . MET A 1 386 ? 17.986  3.643   12.096  1.00 91.48 386 A 1 
ATOM 3020 C CB  . MET A 1 386 ? 20.605  5.226   11.860  1.00 94.57 386 A 1 
ATOM 3021 C CG  . MET A 1 386 ? 20.168  6.644   12.251  1.00 93.10 386 A 1 
ATOM 3022 S SD  . MET A 1 386 ? 20.810  7.954   11.165  1.00 92.38 386 A 1 
ATOM 3023 C CE  . MET A 1 386 ? 19.946  7.542   9.632   1.00 82.90 386 A 1 
ATOM 3024 N N   . VAL A 1 387 ? 18.143  4.588   14.128  1.00 94.35 387 A 1 
ATOM 3025 C CA  . VAL A 1 387 ? 16.713  4.815   14.339  1.00 94.36 387 A 1 
ATOM 3026 C C   . VAL A 1 387 ? 16.506  6.317   14.448  1.00 95.71 387 A 1 
ATOM 3027 O O   . VAL A 1 387 ? 17.151  6.982   15.263  1.00 95.46 387 A 1 
ATOM 3028 C CB  . VAL A 1 387 ? 16.182  4.063   15.573  1.00 92.24 387 A 1 
ATOM 3029 C CG1 . VAL A 1 387 ? 14.658  4.189   15.656  1.00 88.16 387 A 1 
ATOM 3030 C CG2 . VAL A 1 387 ? 16.538  2.570   15.519  1.00 87.29 387 A 1 
ATOM 3031 N N   . ALA A 1 388 ? 15.656  6.878   13.591  1.00 95.45 388 A 1 
ATOM 3032 C CA  . ALA A 1 388 ? 15.459  8.317   13.528  1.00 96.17 388 A 1 
ATOM 3033 C C   . ALA A 1 388 ? 14.033  8.699   13.122  1.00 96.15 388 A 1 
ATOM 3034 O O   . ALA A 1 388 ? 13.309  7.938   12.490  1.00 95.24 388 A 1 
ATOM 3035 C CB  . ALA A 1 388 ? 16.505  8.924   12.579  1.00 96.10 388 A 1 
ATOM 3036 N N   . ALA A 1 389 ? 13.656  9.927   13.446  1.00 96.74 389 A 1 
ATOM 3037 C CA  . ALA A 1 389 ? 12.460  10.562  12.913  1.00 96.82 389 A 1 
ATOM 3038 C C   . ALA A 1 389 ? 12.789  11.988  12.468  1.00 97.39 389 A 1 
ATOM 3039 O O   . ALA A 1 389 ? 13.551  12.689  13.136  1.00 96.89 389 A 1 
ATOM 3040 C CB  . ALA A 1 389 ? 11.343  10.507  13.960  1.00 95.74 389 A 1 
ATOM 3041 N N   . ILE A 1 390 ? 12.225  12.423  11.345  1.00 97.25 390 A 1 
ATOM 3042 C CA  . ILE A 1 390 ? 12.361  13.790  10.830  1.00 97.50 390 A 1 
ATOM 3043 C C   . ILE A 1 390 ? 10.998  14.358  10.438  1.00 97.35 390 A 1 
ATOM 3044 O O   . ILE A 1 390 ? 10.256  13.741  9.683   1.00 96.42 390 A 1 
ATOM 3045 C CB  . ILE A 1 390 ? 13.397  13.880  9.686   1.00 97.17 390 A 1 
ATOM 3046 C CG1 . ILE A 1 390 ? 13.520  15.350  9.208   1.00 92.99 390 A 1 
ATOM 3047 C CG2 . ILE A 1 390 ? 13.086  12.935  8.508   1.00 92.01 390 A 1 
ATOM 3048 C CD1 . ILE A 1 390 ? 14.629  15.613  8.190   1.00 87.50 390 A 1 
ATOM 3049 N N   . SER A 1 391 ? 10.698  15.567  10.895  1.00 97.22 391 A 1 
ATOM 3050 C CA  . SER A 1 391 ? 9.545   16.356  10.465  1.00 96.92 391 A 1 
ATOM 3051 C C   . SER A 1 391 ? 10.004  17.707  9.933   1.00 96.95 391 A 1 
ATOM 3052 O O   . SER A 1 391 ? 10.793  18.397  10.578  1.00 95.96 391 A 1 
ATOM 3053 C CB  . SER A 1 391 ? 8.559   16.533  11.620  1.00 95.98 391 A 1 
ATOM 3054 O OG  . SER A 1 391 ? 7.404   17.218  11.170  1.00 91.01 391 A 1 
ATOM 3055 N N   . ILE A 1 392 ? 9.499   18.099  8.764   1.00 96.90 392 A 1 
ATOM 3056 C CA  . ILE A 1 392 ? 9.727   19.430  8.186   1.00 96.62 392 A 1 
ATOM 3057 C C   . ILE A 1 392 ? 8.409   20.114  7.812   1.00 96.04 392 A 1 
ATOM 3058 O O   . ILE A 1 392 ? 7.418   19.465  7.488   1.00 94.97 392 A 1 
ATOM 3059 C CB  . ILE A 1 392 ? 10.714  19.410  6.997   1.00 96.53 392 A 1 
ATOM 3060 C CG1 . ILE A 1 392 ? 10.170  18.627  5.783   1.00 93.29 392 A 1 
ATOM 3061 C CG2 . ILE A 1 392 ? 12.091  18.881  7.439   1.00 91.87 392 A 1 
ATOM 3062 C CD1 . ILE A 1 392 ? 10.983  18.872  4.503   1.00 90.72 392 A 1 
ATOM 3063 N N   . LYS A 1 393 ? 8.403   21.455  7.805   1.00 95.48 393 A 1 
ATOM 3064 C CA  . LYS A 1 393 ? 7.271   22.279  7.355   1.00 94.89 393 A 1 
ATOM 3065 C C   . LYS A 1 393 ? 7.643   23.026  6.077   1.00 95.08 393 A 1 
ATOM 3066 O O   . LYS A 1 393 ? 8.466   23.935  6.102   1.00 93.67 393 A 1 
ATOM 3067 C CB  . LYS A 1 393 ? 6.811   23.222  8.479   1.00 93.70 393 A 1 
ATOM 3068 C CG  . LYS A 1 393 ? 6.280   22.448  9.698   1.00 90.68 393 A 1 
ATOM 3069 C CD  . LYS A 1 393 ? 5.733   23.383  10.788  1.00 83.83 393 A 1 
ATOM 3070 C CE  . LYS A 1 393 ? 5.251   22.519  11.961  1.00 77.50 393 A 1 
ATOM 3071 N NZ  . LYS A 1 393 ? 4.683   23.314  13.082  1.00 68.32 393 A 1 
ATOM 3072 N N   . VAL A 1 394 ? 7.015   22.636  4.967   1.00 95.07 394 A 1 
ATOM 3073 C CA  . VAL A 1 394 ? 7.258   23.163  3.616   1.00 94.90 394 A 1 
ATOM 3074 C C   . VAL A 1 394 ? 6.085   24.049  3.192   1.00 93.90 394 A 1 
ATOM 3075 O O   . VAL A 1 394 ? 4.929   23.700  3.419   1.00 92.36 394 A 1 
ATOM 3076 C CB  . VAL A 1 394 ? 7.485   22.001  2.625   1.00 95.02 394 A 1 
ATOM 3077 C CG1 . VAL A 1 394 ? 7.761   22.486  1.195   1.00 92.91 394 A 1 
ATOM 3078 C CG2 . VAL A 1 394 ? 8.680   21.132  3.046   1.00 92.52 394 A 1 
ATOM 3079 N N   . GLU A 1 395 ? 6.361   25.201  2.576   1.00 93.30 395 A 1 
ATOM 3080 C CA  . GLU A 1 395 ? 5.339   26.066  1.981   1.00 92.42 395 A 1 
ATOM 3081 C C   . GLU A 1 395 ? 4.887   25.488  0.633   1.00 92.17 395 A 1 
ATOM 3082 O O   . GLU A 1 395 ? 5.717   25.190  -0.224  1.00 90.02 395 A 1 
ATOM 3083 C CB  . GLU A 1 395 ? 5.881   27.505  1.860   1.00 90.73 395 A 1 
ATOM 3084 C CG  . GLU A 1 395 ? 4.817   28.527  1.416   1.00 82.38 395 A 1 
ATOM 3085 C CD  . GLU A 1 395 ? 5.297   29.996  1.422   1.00 82.45 395 A 1 
ATOM 3086 O OE1 . GLU A 1 395 ? 4.624   30.850  0.778   1.00 74.43 395 A 1 
ATOM 3087 O OE2 . GLU A 1 395 ? 6.277   30.318  2.130   1.00 76.40 395 A 1 
ATOM 3088 N N   . GLU A 1 396 ? 3.572   25.323  0.456   1.00 90.89 396 A 1 
ATOM 3089 C CA  . GLU A 1 396 ? 2.954   24.766  -0.761  1.00 90.62 396 A 1 
ATOM 3090 C C   . GLU A 1 396 ? 3.602   23.437  -1.233  1.00 91.75 396 A 1 
ATOM 3091 O O   . GLU A 1 396 ? 4.111   23.341  -2.355  1.00 90.30 396 A 1 
ATOM 3092 C CB  . GLU A 1 396 ? 2.882   25.849  -1.862  1.00 88.53 396 A 1 
ATOM 3093 C CG  . GLU A 1 396 ? 1.985   27.035  -1.458  1.00 83.97 396 A 1 
ATOM 3094 C CD  . GLU A 1 396 ? 1.974   28.191  -2.481  1.00 81.24 396 A 1 
ATOM 3095 O OE1 . GLU A 1 396 ? 1.531   29.307  -2.086  1.00 74.02 396 A 1 
ATOM 3096 O OE2 . GLU A 1 396 ? 2.410   27.985  -3.635  1.00 73.66 396 A 1 
ATOM 3097 N N   . PRO A 1 397 ? 3.628   22.389  -0.367  1.00 92.33 397 A 1 
ATOM 3098 C CA  . PRO A 1 397 ? 4.329   21.149  -0.683  1.00 92.20 397 A 1 
ATOM 3099 C C   . PRO A 1 397 ? 3.693   20.429  -1.879  1.00 92.15 397 A 1 
ATOM 3100 O O   . PRO A 1 397 ? 2.475   20.242  -1.951  1.00 90.58 397 A 1 
ATOM 3101 C CB  . PRO A 1 397 ? 4.263   20.302  0.590   1.00 91.74 397 A 1 
ATOM 3102 C CG  . PRO A 1 397 ? 2.958   20.759  1.236   1.00 90.38 397 A 1 
ATOM 3103 C CD  . PRO A 1 397 ? 2.916   22.248  0.899   1.00 91.76 397 A 1 
ATOM 3104 N N   . VAL A 1 398 ? 4.537   19.943  -2.784  1.00 92.88 398 A 1 
ATOM 3105 C CA  . VAL A 1 398 ? 4.140   19.107  -3.921  1.00 92.93 398 A 1 
ATOM 3106 C C   . VAL A 1 398 ? 4.543   17.666  -3.631  1.00 93.31 398 A 1 
ATOM 3107 O O   . VAL A 1 398 ? 5.722   17.377  -3.422  1.00 92.29 398 A 1 
ATOM 3108 C CB  . VAL A 1 398 ? 4.755   19.616  -5.238  1.00 92.17 398 A 1 
ATOM 3109 C CG1 . VAL A 1 398 ? 4.303   18.765  -6.430  1.00 88.94 398 A 1 
ATOM 3110 C CG2 . VAL A 1 398 ? 4.357   21.072  -5.519  1.00 88.69 398 A 1 
ATOM 3111 N N   . PHE A 1 399 ? 3.571   16.764  -3.634  1.00 91.29 399 A 1 
ATOM 3112 C CA  . PHE A 1 399 ? 3.779   15.324  -3.479  1.00 90.01 399 A 1 
ATOM 3113 C C   . PHE A 1 399 ? 3.725   14.623  -4.845  1.00 88.86 399 A 1 
ATOM 3114 O O   . PHE A 1 399 ? 3.091   15.121  -5.776  1.00 86.37 399 A 1 
ATOM 3115 C CB  . PHE A 1 399 ? 2.750   14.762  -2.491  1.00 90.13 399 A 1 
ATOM 3116 C CG  . PHE A 1 399 ? 2.869   15.328  -1.085  1.00 90.53 399 A 1 
ATOM 3117 C CD1 . PHE A 1 399 ? 3.709   14.705  -0.144  1.00 86.94 399 A 1 
ATOM 3118 C CD2 . PHE A 1 399 ? 2.152   16.483  -0.719  1.00 87.71 399 A 1 
ATOM 3119 C CE1 . PHE A 1 399 ? 3.821   15.223  1.162   1.00 86.80 399 A 1 
ATOM 3120 C CE2 . PHE A 1 399 ? 2.268   17.005  0.585   1.00 86.69 399 A 1 
ATOM 3121 C CZ  . PHE A 1 399 ? 3.100   16.374  1.528   1.00 89.38 399 A 1 
ATOM 3122 N N   . GLU A 1 400 ? 4.383   13.461  -4.959  1.00 89.59 400 A 1 
ATOM 3123 C CA  . GLU A 1 400 ? 4.363   12.685  -6.215  1.00 87.70 400 A 1 
ATOM 3124 C C   . GLU A 1 400 ? 2.989   12.052  -6.509  1.00 85.20 400 A 1 
ATOM 3125 O O   . GLU A 1 400 ? 2.683   11.742  -7.660  1.00 78.68 400 A 1 
ATOM 3126 C CB  . GLU A 1 400 ? 5.455   11.594  -6.192  1.00 87.47 400 A 1 
ATOM 3127 C CG  . GLU A 1 400 ? 6.889   12.161  -6.236  1.00 85.47 400 A 1 
ATOM 3128 C CD  . GLU A 1 400 ? 7.987   11.080  -6.379  1.00 83.29 400 A 1 
ATOM 3129 O OE1 . GLU A 1 400 ? 9.190   11.434  -6.324  1.00 75.14 400 A 1 
ATOM 3130 O OE2 . GLU A 1 400 ? 7.694   9.875   -6.508  1.00 76.30 400 A 1 
ATOM 3131 N N   . SER A 1 401 ? 2.152   11.871  -5.477  1.00 84.68 401 A 1 
ATOM 3132 C CA  . SER A 1 401 ? 0.811   11.277  -5.572  1.00 82.71 401 A 1 
ATOM 3133 C C   . SER A 1 401 ? -0.194  11.982  -4.657  1.00 82.38 401 A 1 
ATOM 3134 O O   . SER A 1 401 ? 0.172   12.676  -3.707  1.00 78.88 401 A 1 
ATOM 3135 C CB  . SER A 1 401 ? 0.875   9.781   -5.234  1.00 80.03 401 A 1 
ATOM 3136 O OG  . SER A 1 401 ? 1.254   9.592   -3.883  1.00 73.77 401 A 1 
ATOM 3137 N N   . GLN A 1 402 ? -1.485  11.757  -4.916  1.00 77.19 402 A 1 
ATOM 3138 C CA  . GLN A 1 402 ? -2.572  12.307  -4.093  1.00 75.68 402 A 1 
ATOM 3139 C C   . GLN A 1 402 ? -2.609  11.717  -2.671  1.00 76.16 402 A 1 
ATOM 3140 O O   . GLN A 1 402 ? -3.052  12.387  -1.739  1.00 72.47 402 A 1 
ATOM 3141 C CB  . GLN A 1 402 ? -3.901  12.087  -4.832  1.00 72.50 402 A 1 
ATOM 3142 C CG  . GLN A 1 402 ? -5.127  12.683  -4.112  1.00 64.90 402 A 1 
ATOM 3143 C CD  . GLN A 1 402 ? -5.046  14.189  -3.852  1.00 59.66 402 A 1 
ATOM 3144 O OE1 . GLN A 1 402 ? -4.225  14.922  -4.381  1.00 56.50 402 A 1 
ATOM 3145 N NE2 . GLN A 1 402 ? -5.884  14.712  -2.991  1.00 51.60 402 A 1 
ATOM 3146 N N   . THR A 1 403 ? -2.100  10.497  -2.487  1.00 81.30 403 A 1 
ATOM 3147 C CA  . THR A 1 403 ? -1.956  9.860   -1.160  1.00 80.23 403 A 1 
ATOM 3148 C C   . THR A 1 403 ? -0.900  10.547  -0.285  1.00 80.95 403 A 1 
ATOM 3149 O O   . THR A 1 403 ? -0.816  10.263  0.904   1.00 79.00 403 A 1 
ATOM 3150 C CB  . THR A 1 403 ? -1.623  8.367   -1.305  1.00 77.96 403 A 1 
ATOM 3151 O OG1 . THR A 1 403 ? -0.508  8.207   -2.153  1.00 73.42 403 A 1 
ATOM 3152 C CG2 . THR A 1 403 ? -2.775  7.589   -1.939  1.00 72.71 403 A 1 
ATOM 3153 N N   . LYS A 1 404 ? -0.113  11.475  -0.848  1.00 84.53 404 A 1 
ATOM 3154 C CA  . LYS A 1 404 ? 0.893   12.297  -0.154  1.00 86.15 404 A 1 
ATOM 3155 C C   . LYS A 1 404 ? 1.956   11.460  0.584   1.00 88.53 404 A 1 
ATOM 3156 O O   . LYS A 1 404 ? 2.544   11.916  1.558   1.00 87.30 404 A 1 
ATOM 3157 C CB  . LYS A 1 404 ? 0.205   13.344  0.755   1.00 84.49 404 A 1 
ATOM 3158 C CG  . LYS A 1 404 ? -0.799  14.270  0.040   1.00 83.04 404 A 1 
ATOM 3159 C CD  . LYS A 1 404 ? -1.568  15.120  1.068   1.00 79.45 404 A 1 
ATOM 3160 C CE  . LYS A 1 404 ? -2.722  15.904  0.419   1.00 75.43 404 A 1 
ATOM 3161 N NZ  . LYS A 1 404 ? -3.674  16.434  1.443   1.00 70.47 404 A 1 
ATOM 3162 N N   . THR A 1 405 ? 2.224   10.250  0.107   1.00 87.07 405 A 1 
ATOM 3163 C CA  . THR A 1 405 ? 3.183   9.311   0.718   1.00 87.77 405 A 1 
ATOM 3164 C C   . THR A 1 405 ? 4.644   9.630   0.396   1.00 90.08 405 A 1 
ATOM 3165 O O   . THR A 1 405 ? 5.541   9.141   1.083   1.00 89.19 405 A 1 
ATOM 3166 C CB  . THR A 1 405 ? 2.878   7.873   0.277   1.00 85.58 405 A 1 
ATOM 3167 O OG1 . THR A 1 405 ? 2.768   7.817   -1.131  1.00 81.77 405 A 1 
ATOM 3168 C CG2 . THR A 1 405 ? 1.557   7.371   0.861   1.00 80.81 405 A 1 
ATOM 3169 N N   . LYS A 1 406 ? 4.910   10.468  -0.631  1.00 90.90 406 A 1 
ATOM 3170 C CA  . LYS A 1 406 ? 6.262   10.833  -1.068  1.00 92.20 406 A 1 
ATOM 3171 C C   . LYS A 1 406 ? 6.371   12.306  -1.462  1.00 92.97 406 A 1 
ATOM 3172 O O   . LYS A 1 406 ? 5.628   12.785  -2.319  1.00 91.66 406 A 1 
ATOM 3173 C CB  . LYS A 1 406 ? 6.660   9.901   -2.212  1.00 91.46 406 A 1 
ATOM 3174 C CG  . LYS A 1 406 ? 8.140   10.036  -2.572  1.00 89.46 406 A 1 
ATOM 3175 C CD  . LYS A 1 406 ? 8.519   8.878   -3.501  1.00 87.54 406 A 1 
ATOM 3176 C CE  . LYS A 1 406 ? 9.948   9.040   -4.009  1.00 82.85 406 A 1 
ATOM 3177 N NZ  . LYS A 1 406 ? 10.072  8.409   -5.340  1.00 76.86 406 A 1 
ATOM 3178 N N   . LEU A 1 407 ? 7.313   13.030  -0.846  1.00 93.78 407 A 1 
ATOM 3179 C CA  . LEU A 1 407 ? 7.542   14.449  -1.144  1.00 94.91 407 A 1 
ATOM 3180 C C   . LEU A 1 407 ? 8.309   14.618  -2.466  1.00 95.28 407 A 1 
ATOM 3181 O O   . LEU A 1 407 ? 9.421   14.108  -2.616  1.00 94.41 407 A 1 
ATOM 3182 C CB  . LEU A 1 407 ? 8.292   15.116  0.023   1.00 95.14 407 A 1 
ATOM 3183 C CG  . LEU A 1 407 ? 8.531   16.626  -0.173  1.00 94.99 407 A 1 
ATOM 3184 C CD1 . LEU A 1 407 ? 7.236   17.435  -0.117  1.00 91.99 407 A 1 
ATOM 3185 C CD2 . LEU A 1 407 ? 9.476   17.168  0.894   1.00 92.36 407 A 1 
ATOM 3186 N N   . GLY A 1 408 ? 7.751   15.410  -3.383  1.00 93.94 408 A 1 
ATOM 3187 C CA  . GLY A 1 408 ? 8.379   15.802  -4.646  1.00 93.69 408 A 1 
ATOM 3188 C C   . GLY A 1 408 ? 9.007   17.206  -4.631  1.00 94.98 408 A 1 
ATOM 3189 O O   . GLY A 1 408 ? 9.862   17.508  -5.466  1.00 93.63 408 A 1 
ATOM 3190 N N   . SER A 1 409 ? 8.617   18.071  -3.670  1.00 94.97 409 A 1 
ATOM 3191 C CA  . SER A 1 409 ? 9.163   19.432  -3.531  1.00 95.03 409 A 1 
ATOM 3192 C C   . SER A 1 409 ? 10.686  19.431  -3.395  1.00 96.09 409 A 1 
ATOM 3193 O O   . SER A 1 409 ? 11.248  18.706  -2.575  1.00 95.24 409 A 1 
ATOM 3194 C CB  . SER A 1 409 ? 8.583   20.151  -2.312  1.00 93.33 409 A 1 
ATOM 3195 O OG  . SER A 1 409 ? 7.240   20.492  -2.550  1.00 88.06 409 A 1 
ATOM 3196 N N   . LYS A 1 410 ? 11.351  20.288  -4.173  1.00 96.39 410 A 1 
ATOM 3197 C CA  . LYS A 1 410 ? 12.808  20.491  -4.094  1.00 96.56 410 A 1 
ATOM 3198 C C   . LYS A 1 410 ? 13.195  21.635  -3.165  1.00 97.25 410 A 1 
ATOM 3199 O O   . LYS A 1 410 ? 14.282  21.607  -2.605  1.00 95.95 410 A 1 
ATOM 3200 C CB  . LYS A 1 410 ? 13.378  20.728  -5.496  1.00 95.64 410 A 1 
ATOM 3201 C CG  . LYS A 1 410 ? 13.239  19.484  -6.375  1.00 90.61 410 A 1 
ATOM 3202 C CD  . LYS A 1 410 ? 13.875  19.727  -7.744  1.00 83.08 410 A 1 
ATOM 3203 C CE  . LYS A 1 410 ? 13.698  18.472  -8.600  1.00 74.74 410 A 1 
ATOM 3204 N NZ  . LYS A 1 410 ? 14.257  18.665  -9.953  1.00 61.82 410 A 1 
ATOM 3205 N N   . ASP A 1 411 ? 12.299  22.605  -2.999  1.00 96.86 411 A 1 
ATOM 3206 C CA  . ASP A 1 411 ? 12.511  23.822  -2.222  1.00 96.81 411 A 1 
ATOM 3207 C C   . ASP A 1 411 ? 11.561  23.864  -1.017  1.00 96.78 411 A 1 
ATOM 3208 O O   . ASP A 1 411 ? 10.476  23.279  -1.048  1.00 95.38 411 A 1 
ATOM 3209 C CB  . ASP A 1 411 ? 12.348  25.053  -3.133  1.00 96.03 411 A 1 
ATOM 3210 C CG  . ASP A 1 411 ? 13.239  25.022  -4.381  1.00 95.06 411 A 1 
ATOM 3211 O OD1 . ASP A 1 411 ? 14.390  24.536  -4.285  1.00 88.47 411 A 1 
ATOM 3212 O OD2 . ASP A 1 411 ? 12.748  25.443  -5.453  1.00 89.38 411 A 1 
ATOM 3213 N N   . MET A 1 412 ? 11.973  24.544  0.056   1.00 96.49 412 A 1 
ATOM 3214 C CA  . MET A 1 412 ? 11.176  24.745  1.276   1.00 96.08 412 A 1 
ATOM 3215 C C   . MET A 1 412 ? 10.005  25.717  1.077   1.00 95.72 412 A 1 
ATOM 3216 O O   . MET A 1 412 ? 9.029   25.681  1.824   1.00 94.34 412 A 1 
ATOM 3217 C CB  . MET A 1 412 ? 12.085  25.261  2.401   1.00 95.80 412 A 1 
ATOM 3218 C CG  . MET A 1 412 ? 13.081  24.211  2.902   1.00 94.65 412 A 1 
ATOM 3219 S SD  . MET A 1 412 ? 12.343  22.728  3.655   1.00 95.54 412 A 1 
ATOM 3220 C CE  . MET A 1 412 ? 11.547  23.429  5.120   1.00 88.81 412 A 1 
ATOM 3221 N N   . ALA A 1 413 ? 10.106  26.590  0.083   1.00 94.65 413 A 1 
ATOM 3222 C CA  . ALA A 1 413 ? 9.081   27.509  -0.387  1.00 94.03 413 A 1 
ATOM 3223 C C   . ALA A 1 413 ? 9.306   27.773  -1.884  1.00 94.42 413 A 1 
ATOM 3224 O O   . ALA A 1 413 ? 10.438  27.614  -2.347  1.00 92.78 413 A 1 
ATOM 3225 C CB  . ALA A 1 413 ? 9.181   28.807  0.427   1.00 92.57 413 A 1 
ATOM 3226 N N   . PRO A 1 414 ? 8.290   28.210  -2.650  1.00 93.43 414 A 1 
ATOM 3227 C CA  . PRO A 1 414 ? 8.455   28.554  -4.060  1.00 92.00 414 A 1 
ATOM 3228 C C   . PRO A 1 414 ? 9.588   29.571  -4.274  1.00 92.12 414 A 1 
ATOM 3229 O O   . PRO A 1 414 ? 9.512   30.714  -3.821  1.00 88.31 414 A 1 
ATOM 3230 C CB  . PRO A 1 414 ? 7.087   29.089  -4.507  1.00 89.94 414 A 1 
ATOM 3231 C CG  . PRO A 1 414 ? 6.102   28.389  -3.571  1.00 88.03 414 A 1 
ATOM 3232 C CD  . PRO A 1 414 ? 6.885   28.321  -2.262  1.00 90.88 414 A 1 
ATOM 3233 N N   . GLY A 1 415 ? 10.675  29.145  -4.941  1.00 92.31 415 A 1 
ATOM 3234 C CA  . GLY A 1 415 ? 11.872  29.965  -5.165  1.00 92.31 415 A 1 
ATOM 3235 C C   . GLY A 1 415 ? 12.722  30.232  -3.914  1.00 93.49 415 A 1 
ATOM 3236 O O   . GLY A 1 415 ? 13.568  31.126  -3.934  1.00 89.51 415 A 1 
ATOM 3237 N N   . GLY A 1 416 ? 12.483  29.491  -2.819  1.00 92.64 416 A 1 
ATOM 3238 C CA  . GLY A 1 416 ? 13.201  29.597  -1.554  1.00 92.83 416 A 1 
ATOM 3239 C C   . GLY A 1 416 ? 14.446  28.708  -1.468  1.00 94.62 416 A 1 
ATOM 3240 O O   . GLY A 1 416 ? 14.999  28.243  -2.463  1.00 92.05 416 A 1 
ATOM 3241 N N   . LEU A 1 417 ? 14.899  28.475  -0.231  1.00 95.28 417 A 1 
ATOM 3242 C CA  . LEU A 1 417 ? 16.021  27.580  0.053   1.00 95.96 417 A 1 
ATOM 3243 C C   . LEU A 1 417 ? 15.661  26.136  -0.332  1.00 96.98 417 A 1 
ATOM 3244 O O   . LEU A 1 417 ? 14.560  25.669  -0.044  1.00 95.01 417 A 1 
ATOM 3245 C CB  . LEU A 1 417 ? 16.389  27.701  1.546   1.00 93.57 417 A 1 
ATOM 3246 C CG  . LEU A 1 417 ? 17.657  26.924  1.963   1.00 88.76 417 A 1 
ATOM 3247 C CD1 . LEU A 1 417 ? 18.915  27.453  1.274   1.00 80.42 417 A 1 
ATOM 3248 C CD2 . LEU A 1 417 ? 17.861  27.045  3.475   1.00 81.59 417 A 1 
ATOM 3249 N N   . SER A 1 418 ? 16.593  25.407  -0.942  1.00 97.21 418 A 1 
ATOM 3250 C CA  . SER A 1 418 ? 16.346  24.000  -1.268  1.00 97.54 418 A 1 
ATOM 3251 C C   . SER A 1 418 ? 16.197  23.153  -0.002  1.00 97.88 418 A 1 
ATOM 3252 O O   . SER A 1 418 ? 16.907  23.374  0.982   1.00 97.10 418 A 1 
ATOM 3253 C CB  . SER A 1 418 ? 17.425  23.428  -2.196  1.00 96.78 418 A 1 
ATOM 3254 O OG  . SER A 1 418 ? 18.655  23.222  -1.521  1.00 92.18 418 A 1 
ATOM 3255 N N   . VAL A 1 419 ? 15.339  22.132  -0.036  1.00 97.60 419 A 1 
ATOM 3256 C CA  . VAL A 1 419 ? 15.145  21.158  1.055   1.00 97.77 419 A 1 
ATOM 3257 C C   . VAL A 1 419 ? 16.481  20.535  1.475   1.00 97.96 419 A 1 
ATOM 3258 O O   . VAL A 1 419 ? 16.773  20.404  2.662   1.00 97.48 419 A 1 
ATOM 3259 C CB  . VAL A 1 419 ? 14.158  20.057  0.610   1.00 97.20 419 A 1 
ATOM 3260 C CG1 . VAL A 1 419 ? 14.028  18.924  1.632   1.00 94.62 419 A 1 
ATOM 3261 C CG2 . VAL A 1 419 ? 12.754  20.624  0.375   1.00 93.94 419 A 1 
ATOM 3262 N N   . ARG A 1 420 ? 17.345  20.226  0.508   1.00 97.84 420 A 1 
ATOM 3263 C CA  . ARG A 1 420 ? 18.678  19.662  0.742   1.00 97.73 420 A 1 
ATOM 3264 C C   . ARG A 1 420 ? 19.578  20.600  1.540   1.00 97.74 420 A 1 
ATOM 3265 O O   . ARG A 1 420 ? 20.190  20.165  2.506   1.00 96.82 420 A 1 
ATOM 3266 C CB  . ARG A 1 420 ? 19.314  19.294  -0.603  1.00 97.07 420 A 1 
ATOM 3267 C CG  . ARG A 1 420 ? 20.667  18.576  -0.442  1.00 92.79 420 A 1 
ATOM 3268 C CD  . ARG A 1 420 ? 21.226  18.258  -1.824  1.00 89.51 420 A 1 
ATOM 3269 N NE  . ARG A 1 420 ? 22.507  17.528  -1.756  1.00 79.62 420 A 1 
ATOM 3270 C CZ  . ARG A 1 420 ? 23.295  17.245  -2.772  1.00 71.54 420 A 1 
ATOM 3271 N NH1 . ARG A 1 420 ? 23.034  17.633  -3.984  1.00 62.02 420 A 1 
ATOM 3272 N NH2 . ARG A 1 420 ? 24.376  16.554  -2.597  1.00 62.44 420 A 1 
ATOM 3273 N N   . ASN A 1 421 ? 19.656  21.868  1.149   1.00 97.53 421 A 1 
ATOM 3274 C CA  . ASN A 1 421 ? 20.501  22.837  1.847   1.00 97.45 421 A 1 
ATOM 3275 C C   . ASN A 1 421 ? 19.926  23.156  3.227   1.00 97.69 421 A 1 
ATOM 3276 O O   . ASN A 1 421 ? 20.675  23.172  4.189   1.00 96.79 421 A 1 
ATOM 3277 C CB  . ASN A 1 421 ? 20.665  24.099  0.995   1.00 97.14 421 A 1 
ATOM 3278 C CG  . ASN A 1 421 ? 21.505  23.897  -0.252  1.00 95.20 421 A 1 
ATOM 3279 O OD1 . ASN A 1 421 ? 22.137  22.880  -0.495  1.00 84.40 421 A 1 
ATOM 3280 N ND2 . ASN A 1 421 ? 21.531  24.882  -1.117  1.00 85.77 421 A 1 
ATOM 3281 N N   . PHE A 1 422 ? 18.610  23.304  3.346   1.00 97.69 422 A 1 
ATOM 3282 C CA  . PHE A 1 422 ? 17.933  23.567  4.613   1.00 97.59 422 A 1 
ATOM 3283 C C   . PHE A 1 422 ? 18.235  22.495  5.671   1.00 97.89 422 A 1 
ATOM 3284 O O   . PHE A 1 422 ? 18.683  22.816  6.770   1.00 97.20 422 A 1 
ATOM 3285 C CB  . PHE A 1 422 ? 16.430  23.674  4.345   1.00 97.33 422 A 1 
ATOM 3286 C CG  . PHE A 1 422 ? 15.607  23.880  5.599   1.00 97.29 422 A 1 
ATOM 3287 C CD1 . PHE A 1 422 ? 14.858  22.819  6.136   1.00 94.62 422 A 1 
ATOM 3288 C CD2 . PHE A 1 422 ? 15.612  25.127  6.242   1.00 95.62 422 A 1 
ATOM 3289 C CE1 . PHE A 1 422 ? 14.106  23.009  7.305   1.00 94.87 422 A 1 
ATOM 3290 C CE2 . PHE A 1 422 ? 14.863  25.319  7.413   1.00 95.03 422 A 1 
ATOM 3291 C CZ  . PHE A 1 422 ? 14.106  24.261  7.943   1.00 95.86 422 A 1 
ATOM 3292 N N   . ILE A 1 423 ? 18.055  21.217  5.331   1.00 97.93 423 A 1 
ATOM 3293 C CA  . ILE A 1 423 ? 18.343  20.097  6.238   1.00 98.01 423 A 1 
ATOM 3294 C C   . ILE A 1 423 ? 19.853  19.973  6.482   1.00 97.86 423 A 1 
ATOM 3295 O O   . ILE A 1 423 ? 20.283  19.739  7.610   1.00 97.22 423 A 1 
ATOM 3296 C CB  . ILE A 1 423 ? 17.731  18.793  5.674   1.00 97.87 423 A 1 
ATOM 3297 C CG1 . ILE A 1 423 ? 16.186  18.896  5.671   1.00 96.54 423 A 1 
ATOM 3298 C CG2 . ILE A 1 423 ? 18.184  17.567  6.487   1.00 96.56 423 A 1 
ATOM 3299 C CD1 . ILE A 1 423 ? 15.478  17.740  4.957   1.00 92.94 423 A 1 
ATOM 3300 N N   . GLY A 1 424 ? 20.668  20.150  5.442   1.00 97.56 424 A 1 
ATOM 3301 C CA  . GLY A 1 424 ? 22.124  20.071  5.526   1.00 97.32 424 A 1 
ATOM 3302 C C   . GLY A 1 424 ? 22.727  21.113  6.458   1.00 97.41 424 A 1 
ATOM 3303 O O   . GLY A 1 424 ? 23.529  20.763  7.322   1.00 96.30 424 A 1 
ATOM 3304 N N   . ASP A 1 425 ? 22.312  22.366  6.337   1.00 97.50 425 A 1 
ATOM 3305 C CA  . ASP A 1 425 ? 22.789  23.478  7.162   1.00 97.26 425 A 1 
ATOM 3306 C C   . ASP A 1 425 ? 22.344  23.310  8.620   1.00 97.33 425 A 1 
ATOM 3307 O O   . ASP A 1 425 ? 23.145  23.495  9.538   1.00 96.26 425 A 1 
ATOM 3308 C CB  . ASP A 1 425 ? 22.290  24.813  6.575   1.00 96.88 425 A 1 
ATOM 3309 C CG  . ASP A 1 425 ? 22.914  25.180  5.215   1.00 95.22 425 A 1 
ATOM 3310 O OD1 . ASP A 1 425 ? 23.998  24.640  4.882   1.00 90.35 425 A 1 
ATOM 3311 O OD2 . ASP A 1 425 ? 22.324  26.037  4.518   1.00 90.95 425 A 1 
ATOM 3312 N N   . PHE A 1 426 ? 21.105  22.861  8.840   1.00 97.45 426 A 1 
ATOM 3313 C CA  . PHE A 1 426 ? 20.582  22.584  10.178  1.00 97.40 426 A 1 
ATOM 3314 C C   . PHE A 1 426 ? 21.369  21.480  10.894  1.00 97.61 426 A 1 
ATOM 3315 O O   . PHE A 1 426 ? 21.790  21.666  12.038  1.00 96.88 426 A 1 
ATOM 3316 C CB  . PHE A 1 426 ? 19.100  22.214  10.076  1.00 97.35 426 A 1 
ATOM 3317 C CG  . PHE A 1 426 ? 18.476  21.913  11.425  1.00 97.59 426 A 1 
ATOM 3318 C CD1 . PHE A 1 426 ? 18.293  20.584  11.845  1.00 95.27 426 A 1 
ATOM 3319 C CD2 . PHE A 1 426 ? 18.105  22.969  12.272  1.00 95.91 426 A 1 
ATOM 3320 C CE1 . PHE A 1 426 ? 17.724  20.313  13.102  1.00 95.39 426 A 1 
ATOM 3321 C CE2 . PHE A 1 426 ? 17.538  22.700  13.530  1.00 95.54 426 A 1 
ATOM 3322 C CZ  . PHE A 1 426 ? 17.344  21.371  13.945  1.00 96.59 426 A 1 
ATOM 3323 N N   . LEU A 1 427 ? 21.610  20.344  10.238  1.00 97.45 427 A 1 
ATOM 3324 C CA  . LEU A 1 427 ? 22.390  19.248  10.815  1.00 97.28 427 A 1 
ATOM 3325 C C   . LEU A 1 427 ? 23.843  19.652  11.046  1.00 97.10 427 A 1 
ATOM 3326 O O   . LEU A 1 427 ? 24.382  19.382  12.119  1.00 95.68 427 A 1 
ATOM 3327 C CB  . LEU A 1 427 ? 22.311  18.007  9.911   1.00 96.70 427 A 1 
ATOM 3328 C CG  . LEU A 1 427 ? 21.024  17.201  10.129  1.00 95.25 427 A 1 
ATOM 3329 C CD1 . LEU A 1 427 ? 20.884  16.157  9.032   1.00 90.41 427 A 1 
ATOM 3330 C CD2 . LEU A 1 427 ? 21.059  16.457  11.471  1.00 90.72 427 A 1 
ATOM 3331 N N   . LYS A 1 428 ? 24.451  20.349  10.102  1.00 97.28 428 A 1 
ATOM 3332 C CA  . LYS A 1 428 ? 25.821  20.846  10.236  1.00 96.52 428 A 1 
ATOM 3333 C C   . LYS A 1 428 ? 25.983  21.766  11.439  1.00 96.37 428 A 1 
ATOM 3334 O O   . LYS A 1 428 ? 27.003  21.701  12.110  1.00 94.12 428 A 1 
ATOM 3335 C CB  . LYS A 1 428 ? 26.225  21.540  8.936   1.00 95.03 428 A 1 
ATOM 3336 C CG  . LYS A 1 428 ? 27.691  21.974  8.987   1.00 88.46 428 A 1 
ATOM 3337 C CD  . LYS A 1 428 ? 28.125  22.540  7.642   1.00 80.46 428 A 1 
ATOM 3338 C CE  . LYS A 1 428 ? 29.601  22.911  7.772   1.00 70.53 428 A 1 
ATOM 3339 N NZ  . LYS A 1 428 ? 30.166  23.270  6.463   1.00 61.26 428 A 1 
ATOM 3340 N N   . GLU A 1 429 ? 24.988  22.611  11.737  1.00 96.23 429 A 1 
ATOM 3341 C CA  . GLU A 1 429 ? 25.039  23.480  12.911  1.00 95.77 429 A 1 
ATOM 3342 C C   . GLU A 1 429 ? 24.680  22.724  14.200  1.00 96.06 429 A 1 
ATOM 3343 O O   . GLU A 1 429 ? 25.415  22.771  15.186  1.00 94.36 429 A 1 
ATOM 3344 C CB  . GLU A 1 429 ? 24.091  24.679  12.700  1.00 94.85 429 A 1 
ATOM 3345 C CG  . GLU A 1 429 ? 24.272  25.759  13.787  1.00 88.64 429 A 1 
ATOM 3346 C CD  . GLU A 1 429 ? 23.073  26.711  13.882  1.00 85.27 429 A 1 
ATOM 3347 O OE1 . GLU A 1 429 ? 22.629  26.977  15.037  1.00 75.84 429 A 1 
ATOM 3348 O OE2 . GLU A 1 429 ? 22.534  27.121  12.840  1.00 78.18 429 A 1 
ATOM 3349 N N   . LYS A 1 430 ? 23.529  22.043  14.226  1.00 96.98 430 A 1 
ATOM 3350 C CA  . LYS A 1 430 ? 22.960  21.517  15.471  1.00 96.96 430 A 1 
ATOM 3351 C C   . LYS A 1 430 ? 23.564  20.179  15.880  1.00 97.39 430 A 1 
ATOM 3352 O O   . LYS A 1 430 ? 23.875  20.022  17.058  1.00 96.39 430 A 1 
ATOM 3353 C CB  . LYS A 1 430 ? 21.431  21.421  15.378  1.00 96.55 430 A 1 
ATOM 3354 C CG  . LYS A 1 430 ? 20.694  22.753  15.166  1.00 94.37 430 A 1 
ATOM 3355 C CD  . LYS A 1 430 ? 20.969  23.799  16.249  1.00 90.36 430 A 1 
ATOM 3356 C CE  . LYS A 1 430 ? 20.000  24.971  16.073  1.00 85.82 430 A 1 
ATOM 3357 N NZ  . LYS A 1 430 ? 20.499  26.208  16.718  1.00 76.64 430 A 1 
ATOM 3358 N N   . LEU A 1 431 ? 23.737  19.234  14.956  1.00 96.88 431 A 1 
ATOM 3359 C CA  . LEU A 1 431 ? 24.294  17.913  15.263  1.00 96.99 431 A 1 
ATOM 3360 C C   . LEU A 1 431 ? 25.782  18.017  15.603  1.00 96.90 431 A 1 
ATOM 3361 O O   . LEU A 1 431 ? 26.209  17.445  16.602  1.00 95.75 431 A 1 
ATOM 3362 C CB  . LEU A 1 431 ? 24.024  16.941  14.099  1.00 96.90 431 A 1 
ATOM 3363 C CG  . LEU A 1 431 ? 24.542  15.505  14.312  1.00 96.37 431 A 1 
ATOM 3364 C CD1 . LEU A 1 431 ? 23.899  14.829  15.521  1.00 93.08 431 A 1 
ATOM 3365 C CD2 . LEU A 1 431 ? 24.241  14.664  13.071  1.00 93.43 431 A 1 
ATOM 3366 N N   . ASP A 1 432 ? 26.545  18.799  14.851  1.00 96.40 432 A 1 
ATOM 3367 C CA  . ASP A 1 432 ? 27.964  19.041  15.136  1.00 95.88 432 A 1 
ATOM 3368 C C   . ASP A 1 432 ? 28.151  19.653  16.536  1.00 96.07 432 A 1 
ATOM 3369 O O   . ASP A 1 432 ? 28.876  19.114  17.372  1.00 94.93 432 A 1 
ATOM 3370 C CB  . ASP A 1 432 ? 28.548  19.937  14.037  1.00 94.63 432 A 1 
ATOM 3371 C CG  . ASP A 1 432 ? 30.052  20.142  14.190  1.00 92.76 432 A 1 
ATOM 3372 O OD1 . ASP A 1 432 ? 30.794  19.212  13.805  1.00 84.49 432 A 1 
ATOM 3373 O OD2 . ASP A 1 432 ? 30.456  21.227  14.650  1.00 84.46 432 A 1 
ATOM 3374 N N   . ASN A 1 433 ? 27.402  20.706  16.862  1.00 96.72 433 A 1 
ATOM 3375 C CA  . ASN A 1 433 ? 27.418  21.324  18.189  1.00 96.56 433 A 1 
ATOM 3376 C C   . ASN A 1 433 ? 26.995  20.358  19.306  1.00 96.81 433 A 1 
ATOM 3377 O O   . ASN A 1 433 ? 27.533  20.432  20.411  1.00 95.66 433 A 1 
ATOM 3378 C CB  . ASN A 1 433 ? 26.476  22.540  18.191  1.00 95.65 433 A 1 
ATOM 3379 C CG  . ASN A 1 433 ? 27.080  23.777  17.559  1.00 88.23 433 A 1 
ATOM 3380 O OD1 . ASN A 1 433 ? 28.254  24.066  17.694  1.00 80.15 433 A 1 
ATOM 3381 N ND2 . ASN A 1 433 ? 26.284  24.606  16.932  1.00 79.64 433 A 1 
ATOM 3382 N N   . TYR A 1 434 ? 26.020  19.493  19.051  1.00 96.87 434 A 1 
ATOM 3383 C CA  . TYR A 1 434 ? 25.583  18.497  20.026  1.00 97.00 434 A 1 
ATOM 3384 C C   . TYR A 1 434 ? 26.704  17.500  20.320  1.00 97.35 434 A 1 
ATOM 3385 O O   . TYR A 1 434 ? 27.050  17.307  21.483  1.00 96.68 434 A 1 
ATOM 3386 C CB  . TYR A 1 434 ? 24.309  17.798  19.540  1.00 97.00 434 A 1 
ATOM 3387 C CG  . TYR A 1 434 ? 23.753  16.813  20.555  1.00 97.09 434 A 1 
ATOM 3388 C CD1 . TYR A 1 434 ? 24.290  15.517  20.657  1.00 95.29 434 A 1 
ATOM 3389 C CD2 . TYR A 1 434 ? 22.716  17.206  21.424  1.00 95.70 434 A 1 
ATOM 3390 C CE1 . TYR A 1 434 ? 23.803  14.619  21.625  1.00 95.12 434 A 1 
ATOM 3391 C CE2 . TYR A 1 434 ? 22.219  16.309  22.391  1.00 94.97 434 A 1 
ATOM 3392 C CZ  . TYR A 1 434 ? 22.767  15.014  22.492  1.00 95.40 434 A 1 
ATOM 3393 O OH  . TYR A 1 434 ? 22.300  14.146  23.431  1.00 94.05 434 A 1 
ATOM 3394 N N   . LEU A 1 435 ? 27.323  16.924  19.293  1.00 96.67 435 A 1 
ATOM 3395 C CA  . LEU A 1 435 ? 28.397  15.942  19.446  1.00 96.40 435 A 1 
ATOM 3396 C C   . LEU A 1 435 ? 29.624  16.533  20.163  1.00 96.57 435 A 1 
ATOM 3397 O O   . LEU A 1 435 ? 30.223  15.861  20.998  1.00 95.61 435 A 1 
ATOM 3398 C CB  . LEU A 1 435 ? 28.773  15.375  18.066  1.00 96.43 435 A 1 
ATOM 3399 C CG  . LEU A 1 435 ? 27.684  14.516  17.391  1.00 95.96 435 A 1 
ATOM 3400 C CD1 . LEU A 1 435 ? 28.137  14.140  15.979  1.00 92.41 435 A 1 
ATOM 3401 C CD2 . LEU A 1 435 ? 27.391  13.223  18.160  1.00 92.78 435 A 1 
ATOM 3402 N N   . HIS A 1 436 ? 29.954  17.800  19.940  1.00 97.02 436 A 1 
ATOM 3403 C CA  . HIS A 1 436 ? 31.017  18.489  20.691  1.00 96.85 436 A 1 
ATOM 3404 C C   . HIS A 1 436 ? 30.686  18.672  22.183  1.00 96.88 436 A 1 
ATOM 3405 O O   . HIS A 1 436 ? 31.584  18.653  23.023  1.00 95.24 436 A 1 
ATOM 3406 C CB  . HIS A 1 436 ? 31.301  19.851  20.048  1.00 96.13 436 A 1 
ATOM 3407 C CG  . HIS A 1 436 ? 32.134  19.769  18.792  1.00 95.35 436 A 1 
ATOM 3408 N ND1 . HIS A 1 436 ? 31.672  19.659  17.501  1.00 83.31 436 A 1 
ATOM 3409 C CD2 . HIS A 1 436 ? 33.500  19.819  18.722  1.00 87.33 436 A 1 
ATOM 3410 C CE1 . HIS A 1 436 ? 32.735  19.643  16.674  1.00 89.06 436 A 1 
ATOM 3411 N NE2 . HIS A 1 436 ? 33.872  19.741  17.373  1.00 89.50 436 A 1 
ATOM 3412 N N   . LYS A 1 437 ? 29.401  18.865  22.527  1.00 96.62 437 A 1 
ATOM 3413 C CA  . LYS A 1 437 ? 28.952  19.029  23.922  1.00 96.35 437 A 1 
ATOM 3414 C C   . LYS A 1 437 ? 28.772  17.701  24.659  1.00 96.76 437 A 1 
ATOM 3415 O O   . LYS A 1 437 ? 28.801  17.699  25.886  1.00 95.69 437 A 1 
ATOM 3416 C CB  . LYS A 1 437 ? 27.640  19.824  23.944  1.00 95.95 437 A 1 
ATOM 3417 C CG  . LYS A 1 437 ? 27.855  21.302  23.589  1.00 92.73 437 A 1 
ATOM 3418 C CD  . LYS A 1 437 ? 26.497  21.998  23.495  1.00 89.97 437 A 1 
ATOM 3419 C CE  . LYS A 1 437 ? 26.688  23.458  23.082  1.00 83.86 437 A 1 
ATOM 3420 N NZ  . LYS A 1 437 ? 25.381  24.138  22.959  1.00 75.62 437 A 1 
ATOM 3421 N N   . HIS A 1 438 ? 28.583  16.608  23.938  1.00 96.85 438 A 1 
ATOM 3422 C CA  . HIS A 1 438 ? 28.298  15.283  24.481  1.00 97.13 438 A 1 
ATOM 3423 C C   . HIS A 1 438 ? 29.341  14.251  24.003  1.00 97.44 438 A 1 
ATOM 3424 O O   . HIS A 1 438 ? 29.035  13.406  23.158  1.00 96.52 438 A 1 
ATOM 3425 C CB  . HIS A 1 438 ? 26.854  14.902  24.126  1.00 96.93 438 A 1 
ATOM 3426 C CG  . HIS A 1 438 ? 25.837  15.830  24.747  1.00 96.78 438 A 1 
ATOM 3427 N ND1 . HIS A 1 438 ? 25.414  15.806  26.052  1.00 84.74 438 A 1 
ATOM 3428 C CD2 . HIS A 1 438 ? 25.200  16.881  24.137  1.00 88.29 438 A 1 
ATOM 3429 C CE1 . HIS A 1 438 ? 24.541  16.810  26.226  1.00 89.88 438 A 1 
ATOM 3430 N NE2 . HIS A 1 438 ? 24.381  17.501  25.086  1.00 91.83 438 A 1 
ATOM 3431 N N   . PRO A 1 439 ? 30.588  14.309  24.521  1.00 97.03 439 A 1 
ATOM 3432 C CA  . PRO A 1 439 ? 31.675  13.439  24.062  1.00 96.93 439 A 1 
ATOM 3433 C C   . PRO A 1 439 ? 31.392  11.949  24.288  1.00 97.16 439 A 1 
ATOM 3434 O O   . PRO A 1 439 ? 31.731  11.139  23.433  1.00 96.31 439 A 1 
ATOM 3435 C CB  . PRO A 1 439 ? 32.922  13.911  24.826  1.00 96.37 439 A 1 
ATOM 3436 C CG  . PRO A 1 439 ? 32.351  14.571  26.081  1.00 94.25 439 A 1 
ATOM 3437 C CD  . PRO A 1 439 ? 31.059  15.194  25.571  1.00 96.59 439 A 1 
ATOM 3438 N N   . GLU A 1 440 ? 30.690  11.581  25.368  1.00 97.09 440 A 1 
ATOM 3439 C CA  . GLU A 1 440 ? 30.291  10.189  25.632  1.00 96.75 440 A 1 
ATOM 3440 C C   . GLU A 1 440 ? 29.413  9.622   24.503  1.00 97.04 440 A 1 
ATOM 3441 O O   . GLU A 1 440 ? 29.661  8.529   24.000  1.00 95.58 440 A 1 
ATOM 3442 C CB  . GLU A 1 440 ? 29.530  10.104  26.964  1.00 95.61 440 A 1 
ATOM 3443 C CG  . GLU A 1 440 ? 30.397  10.488  28.179  1.00 81.96 440 A 1 
ATOM 3444 C CD  . GLU A 1 440 ? 29.640  10.405  29.515  1.00 73.18 440 A 1 
ATOM 3445 O OE1 . GLU A 1 440 ? 30.292  10.672  30.550  1.00 64.76 440 A 1 
ATOM 3446 O OE2 . GLU A 1 440 ? 28.426  10.110  29.498  1.00 64.38 440 A 1 
ATOM 3447 N N   . THR A 1 441 ? 28.423  10.398  24.046  1.00 96.88 441 A 1 
ATOM 3448 C CA  . THR A 1 441 ? 27.576  10.031  22.898  1.00 97.09 441 A 1 
ATOM 3449 C C   . THR A 1 441 ? 28.403  9.916   21.618  1.00 97.42 441 A 1 
ATOM 3450 O O   . THR A 1 441 ? 28.226  8.973   20.850  1.00 96.68 441 A 1 
ATOM 3451 C CB  . THR A 1 441 ? 26.453  11.062  22.699  1.00 96.43 441 A 1 
ATOM 3452 O OG1 . THR A 1 441 ? 25.655  11.119  23.857  1.00 91.91 441 A 1 
ATOM 3453 C CG2 . THR A 1 441 ? 25.525  10.736  21.530  1.00 91.10 441 A 1 
ATOM 3454 N N   . ALA A 1 442 ? 29.334  10.850  21.401  1.00 97.08 442 A 1 
ATOM 3455 C CA  . ALA A 1 442 ? 30.224  10.812  20.247  1.00 97.05 442 A 1 
ATOM 3456 C C   . ALA A 1 442 ? 31.119  9.555   20.252  1.00 97.14 442 A 1 
ATOM 3457 O O   . ALA A 1 442 ? 31.263  8.904   19.217  1.00 96.42 442 A 1 
ATOM 3458 C CB  . ALA A 1 442 ? 31.039  12.111  20.209  1.00 96.63 442 A 1 
ATOM 3459 N N   . ASP A 1 443 ? 31.656  9.156   21.404  1.00 97.60 443 A 1 
ATOM 3460 C CA  . ASP A 1 443 ? 32.498  7.960   21.525  1.00 97.49 443 A 1 
ATOM 3461 C C   . ASP A 1 443 ? 31.718  6.667   21.243  1.00 97.38 443 A 1 
ATOM 3462 O O   . ASP A 1 443 ? 32.199  5.799   20.505  1.00 96.38 443 A 1 
ATOM 3463 C CB  . ASP A 1 443 ? 33.137  7.914   22.924  1.00 96.97 443 A 1 
ATOM 3464 C CG  . ASP A 1 443 ? 34.280  8.919   23.122  1.00 91.69 443 A 1 
ATOM 3465 O OD1 . ASP A 1 443 ? 34.864  9.365   22.103  1.00 84.64 443 A 1 
ATOM 3466 O OD2 . ASP A 1 443 ? 34.636  9.158   24.297  1.00 86.00 443 A 1 
ATOM 3467 N N   . ILE A 1 444 ? 30.487  6.555   21.766  1.00 97.22 444 A 1 
ATOM 3468 C CA  . ILE A 1 444 ? 29.603  5.407   21.491  1.00 97.06 444 A 1 
ATOM 3469 C C   . ILE A 1 444 ? 29.252  5.347   20.000  1.00 97.13 444 A 1 
ATOM 3470 O O   . ILE A 1 444 ? 29.367  4.285   19.377  1.00 96.22 444 A 1 
ATOM 3471 C CB  . ILE A 1 444 ? 28.333  5.466   22.378  1.00 96.82 444 A 1 
ATOM 3472 C CG1 . ILE A 1 444 ? 28.689  5.340   23.879  1.00 94.41 444 A 1 
ATOM 3473 C CG2 . ILE A 1 444 ? 27.361  4.333   21.990  1.00 94.19 444 A 1 
ATOM 3474 C CD1 . ILE A 1 444 ? 27.543  5.730   24.820  1.00 88.35 444 A 1 
ATOM 3475 N N   . LEU A 1 445 ? 28.892  6.489   19.405  1.00 97.09 445 A 1 
ATOM 3476 C CA  . LEU A 1 445 ? 28.591  6.593   17.978  1.00 97.06 445 A 1 
ATOM 3477 C C   . LEU A 1 445 ? 29.794  6.176   17.120  1.00 97.27 445 A 1 
ATOM 3478 O O   . LEU A 1 445 ? 29.648  5.380   16.191  1.00 96.69 445 A 1 
ATOM 3479 C CB  . LEU A 1 445 ? 28.128  8.033   17.686  1.00 96.71 445 A 1 
ATOM 3480 C CG  . LEU A 1 445 ? 27.861  8.323   16.199  1.00 95.43 445 A 1 
ATOM 3481 C CD1 . LEU A 1 445 ? 26.768  7.434   15.617  1.00 90.44 445 A 1 
ATOM 3482 C CD2 . LEU A 1 445 ? 27.445  9.780   16.027  1.00 91.08 445 A 1 
ATOM 3483 N N   . LEU A 1 446 ? 31.002  6.662   17.446  1.00 96.93 446 A 1 
ATOM 3484 C CA  . LEU A 1 446 ? 32.223  6.288   16.726  1.00 96.85 446 A 1 
ATOM 3485 C C   . LEU A 1 446 ? 32.477  4.784   16.787  1.00 96.84 446 A 1 
ATOM 3486 O O   . LEU A 1 446 ? 32.799  4.173   15.766  1.00 96.25 446 A 1 
ATOM 3487 C CB  . LEU A 1 446 ? 33.420  7.061   17.306  1.00 96.60 446 A 1 
ATOM 3488 C CG  . LEU A 1 446 ? 34.768  6.730   16.636  1.00 95.74 446 A 1 
ATOM 3489 C CD1 . LEU A 1 446 ? 34.773  7.026   15.136  1.00 91.32 446 A 1 
ATOM 3490 C CD2 . LEU A 1 446 ? 35.886  7.546   17.283  1.00 91.74 446 A 1 
ATOM 3491 N N   . LYS A 1 447 ? 32.332  4.190   17.978  1.00 97.13 447 A 1 
ATOM 3492 C CA  . LYS A 1 447 ? 32.500  2.749   18.168  1.00 96.62 447 A 1 
ATOM 3493 C C   . LYS A 1 447 ? 31.520  1.964   17.300  1.00 96.41 447 A 1 
ATOM 3494 O O   . LYS A 1 447 ? 31.953  1.071   16.573  1.00 95.17 447 A 1 
ATOM 3495 C CB  . LYS A 1 447 ? 32.356  2.424   19.661  1.00 96.16 447 A 1 
ATOM 3496 C CG  . LYS A 1 447 ? 32.629  0.944   19.936  1.00 84.93 447 A 1 
ATOM 3497 C CD  . LYS A 1 447 ? 32.426  0.629   21.418  1.00 82.28 447 A 1 
ATOM 3498 C CE  . LYS A 1 447 ? 32.515  -0.883  21.605  1.00 72.15 447 A 1 
ATOM 3499 N NZ  . LYS A 1 447 ? 32.108  -1.287  22.968  1.00 62.91 447 A 1 
ATOM 3500 N N   . LYS A 1 448 ? 30.236  2.355   17.291  1.00 96.94 448 A 1 
ATOM 3501 C CA  . LYS A 1 448 ? 29.205  1.710   16.464  1.00 96.25 448 A 1 
ATOM 3502 C C   . LYS A 1 448 ? 29.517  1.800   14.969  1.00 96.50 448 A 1 
ATOM 3503 O O   . LYS A 1 448 ? 29.402  0.798   14.262  1.00 95.37 448 A 1 
ATOM 3504 C CB  . LYS A 1 448 ? 27.834  2.318   16.801  1.00 95.24 448 A 1 
ATOM 3505 C CG  . LYS A 1 448 ? 26.672  1.756   15.963  1.00 92.38 448 A 1 
ATOM 3506 C CD  . LYS A 1 448 ? 26.501  0.233   16.084  1.00 88.24 448 A 1 
ATOM 3507 C CE  . LYS A 1 448 ? 25.339  -0.201  15.190  1.00 82.79 448 A 1 
ATOM 3508 N NZ  . LYS A 1 448 ? 25.113  -1.663  15.189  1.00 76.72 448 A 1 
ATOM 3509 N N   . ILE A 1 449 ? 29.963  2.959   14.478  1.00 96.88 449 A 1 
ATOM 3510 C CA  . ILE A 1 449 ? 30.336  3.132   13.063  1.00 96.84 449 A 1 
ATOM 3511 C C   . ILE A 1 449 ? 31.523  2.230   12.696  1.00 96.80 449 A 1 
ATOM 3512 O O   . ILE A 1 449 ? 31.511  1.584   11.648  1.00 95.94 449 A 1 
ATOM 3513 C CB  . ILE A 1 449 ? 30.637  4.618   12.761  1.00 96.77 449 A 1 
ATOM 3514 C CG1 . ILE A 1 449 ? 29.358  5.473   12.910  1.00 95.44 449 A 1 
ATOM 3515 C CG2 . ILE A 1 449 ? 31.194  4.783   11.331  1.00 95.03 449 A 1 
ATOM 3516 C CD1 . ILE A 1 449 ? 29.634  6.974   12.958  1.00 92.06 449 A 1 
ATOM 3517 N N   . LEU A 1 450 ? 32.536  2.130   13.564  1.00 96.46 450 A 1 
ATOM 3518 C CA  . LEU A 1 450 ? 33.699  1.267   13.327  1.00 96.16 450 A 1 
ATOM 3519 C C   . LEU A 1 450 ? 33.340  -0.228  13.357  1.00 95.77 450 A 1 
ATOM 3520 O O   . LEU A 1 450 ? 33.909  -1.009  12.591  1.00 94.68 450 A 1 
ATOM 3521 C CB  . LEU A 1 450 ? 34.780  1.571   14.379  1.00 96.34 450 A 1 
ATOM 3522 C CG  . LEU A 1 450 ? 35.466  2.941   14.225  1.00 94.94 450 A 1 
ATOM 3523 C CD1 . LEU A 1 450 ? 36.373  3.190   15.433  1.00 90.28 450 A 1 
ATOM 3524 C CD2 . LEU A 1 450 ? 36.325  3.024   12.964  1.00 91.24 450 A 1 
ATOM 3525 N N   . GLU A 1 451 ? 32.411  -0.627  14.222  1.00 95.27 451 A 1 
ATOM 3526 C CA  . GLU A 1 451 ? 31.862  -1.989  14.237  1.00 93.88 451 A 1 
ATOM 3527 C C   . GLU A 1 451 ? 31.112  -2.287  12.933  1.00 93.45 451 A 1 
ATOM 3528 O O   . GLU A 1 451 ? 31.408  -3.288  12.277  1.00 92.03 451 A 1 
ATOM 3529 C CB  . GLU A 1 451 ? 30.963  -2.184  15.470  1.00 92.68 451 A 1 
ATOM 3530 C CG  . GLU A 1 451 ? 31.797  -2.323  16.757  1.00 81.71 451 A 1 
ATOM 3531 C CD  . GLU A 1 451 ? 30.980  -2.331  18.059  1.00 78.26 451 A 1 
ATOM 3532 O OE1 . GLU A 1 451 ? 31.627  -2.443  19.135  1.00 69.59 451 A 1 
ATOM 3533 O OE2 . GLU A 1 451 ? 29.745  -2.186  18.004  1.00 71.37 451 A 1 
ATOM 3534 N N   . SER A 1 452 ? 30.258  -1.363  12.492  1.00 93.72 452 A 1 
ATOM 3535 C CA  . SER A 1 452 ? 29.515  -1.471  11.230  1.00 93.15 452 A 1 
ATOM 3536 C C   . SER A 1 452 ? 30.452  -1.556  10.018  1.00 93.14 452 A 1 
ATOM 3537 O O   . SER A 1 452 ? 30.296  -2.427  9.158   1.00 92.39 452 A 1 
ATOM 3538 C CB  . SER A 1 452 ? 28.573  -0.271  11.070  1.00 92.99 452 A 1 
ATOM 3539 O OG  . SER A 1 452 ? 27.721  -0.157  12.196  1.00 87.23 452 A 1 
ATOM 3540 N N   . GLU A 1 453 ? 31.504  -0.725  9.985   1.00 94.61 453 A 1 
ATOM 3541 C CA  . GLU A 1 453 ? 32.538  -0.771  8.942   1.00 94.39 453 A 1 
ATOM 3542 C C   . GLU A 1 453 ? 33.255  -2.129  8.911   1.00 93.89 453 A 1 
ATOM 3543 O O   . GLU A 1 453 ? 33.490  -2.704  7.837   1.00 92.87 453 A 1 
ATOM 3544 C CB  . GLU A 1 453 ? 33.561  0.358   9.181   1.00 94.43 453 A 1 
ATOM 3545 C CG  . GLU A 1 453 ? 34.577  0.456   8.037   1.00 91.62 453 A 1 
ATOM 3546 C CD  . GLU A 1 453 ? 35.741  1.428   8.278   1.00 91.94 453 A 1 
ATOM 3547 O OE1 . GLU A 1 453 ? 36.463  1.682   7.282   1.00 83.03 453 A 1 
ATOM 3548 O OE2 . GLU A 1 453 ? 36.044  1.779   9.429   1.00 84.00 453 A 1 
ATOM 3549 N N   . LYS A 1 454 ? 33.606  -2.662  10.088  1.00 93.57 454 A 1 
ATOM 3550 C CA  . LYS A 1 454 ? 34.266  -3.967  10.216  1.00 92.66 454 A 1 
ATOM 3551 C C   . LYS A 1 454 ? 33.366  -5.094  9.720   1.00 91.99 454 A 1 
ATOM 3552 O O   . LYS A 1 454 ? 33.841  -5.951  8.968   1.00 89.77 454 A 1 
ATOM 3553 C CB  . LYS A 1 454 ? 34.697  -4.165  11.672  1.00 91.93 454 A 1 
ATOM 3554 C CG  . LYS A 1 454 ? 35.502  -5.450  11.880  1.00 79.79 454 A 1 
ATOM 3555 C CD  . LYS A 1 454 ? 35.819  -5.615  13.369  1.00 77.99 454 A 1 
ATOM 3556 C CE  . LYS A 1 454 ? 36.540  -6.939  13.630  1.00 67.42 454 A 1 
ATOM 3557 N NZ  . LYS A 1 454 ? 36.693  -7.167  15.085  1.00 60.80 454 A 1 
ATOM 3558 N N   . GLU A 1 455 ? 32.093  -5.079  10.098  1.00 91.64 455 A 1 
ATOM 3559 C CA  . GLU A 1 455 ? 31.096  -6.045  9.628   1.00 89.93 455 A 1 
ATOM 3560 C C   . GLU A 1 455 ? 30.916  -5.968  8.111   1.00 90.02 455 A 1 
ATOM 3561 O O   . GLU A 1 455 ? 31.054  -6.982  7.419   1.00 87.76 455 A 1 
ATOM 3562 C CB  . GLU A 1 455 ? 29.750  -5.805  10.319  1.00 87.76 455 A 1 
ATOM 3563 C CG  . GLU A 1 455 ? 29.772  -6.248  11.785  1.00 78.92 455 A 1 
ATOM 3564 C CD  . GLU A 1 455 ? 28.411  -6.098  12.475  1.00 75.72 455 A 1 
ATOM 3565 O OE1 . GLU A 1 455 ? 28.341  -6.536  13.643  1.00 67.91 455 A 1 
ATOM 3566 O OE2 . GLU A 1 455 ? 27.459  -5.621  11.816  1.00 68.30 455 A 1 
ATOM 3567 N N   . ARG A 1 456 ? 30.721  -4.769  7.561   1.00 91.02 456 A 1 
ATOM 3568 C CA  . ARG A 1 456 ? 30.597  -4.566  6.109   1.00 89.62 456 A 1 
ATOM 3569 C C   . ARG A 1 456 ? 31.827  -5.068  5.355   1.00 89.78 456 A 1 
ATOM 3570 O O   . ARG A 1 456 ? 31.695  -5.784  4.358   1.00 88.63 456 A 1 
ATOM 3571 C CB  . ARG A 1 456 ? 30.338  -3.079  5.814   1.00 89.09 456 A 1 
ATOM 3572 C CG  . ARG A 1 456 ? 30.066  -2.847  4.311   1.00 84.81 456 A 1 
ATOM 3573 C CD  . ARG A 1 456 ? 29.827  -1.376  3.987   1.00 86.67 456 A 1 
ATOM 3574 N NE  . ARG A 1 456 ? 30.974  -0.538  4.346   1.00 83.30 456 A 1 
ATOM 3575 C CZ  . ARG A 1 456 ? 32.057  -0.276  3.653   1.00 85.43 456 A 1 
ATOM 3576 N NH1 . ARG A 1 456 ? 32.261  -0.741  2.458   1.00 74.08 456 A 1 
ATOM 3577 N NH2 . ARG A 1 456 ? 32.962  0.490   4.181   1.00 77.64 456 A 1 
ATOM 3578 N N   . LYS A 1 457 ? 33.029  -4.740  5.840   1.00 90.82 457 A 1 
ATOM 3579 C CA  . LYS A 1 457 ? 34.284  -5.220  5.234   1.00 90.30 457 A 1 
ATOM 3580 C C   . LYS A 1 457 ? 34.395  -6.743  5.285   1.00 89.78 457 A 1 
ATOM 3581 O O   . LYS A 1 457 ? 34.773  -7.343  4.279   1.00 87.01 457 A 1 
ATOM 3582 C CB  . LYS A 1 457 ? 35.494  -4.553  5.902   1.00 90.26 457 A 1 
ATOM 3583 C CG  . LYS A 1 457 ? 35.693  -3.116  5.402   1.00 87.93 457 A 1 
ATOM 3584 C CD  . LYS A 1 457 ? 36.847  -2.421  6.141   1.00 84.71 457 A 1 
ATOM 3585 C CE  . LYS A 1 457 ? 37.024  -1.003  5.589   1.00 81.01 457 A 1 
ATOM 3586 N NZ  . LYS A 1 457 ? 37.978  -0.199  6.391   1.00 73.90 457 A 1 
ATOM 3587 N N   . ALA A 1 458 ? 34.016  -7.372  6.393   1.00 89.13 458 A 1 
ATOM 3588 C CA  . ALA A 1 458 ? 34.009  -8.831  6.524   1.00 87.22 458 A 1 
ATOM 3589 C C   . ALA A 1 458 ? 33.020  -9.498  5.551   1.00 86.75 458 A 1 
ATOM 3590 O O   . ALA A 1 458 ? 33.322  -10.550 4.982   1.00 83.77 458 A 1 
ATOM 3591 C CB  . ALA A 1 458 ? 33.699  -9.186  7.983   1.00 86.01 458 A 1 
ATOM 3592 N N   . ILE A 1 459 ? 31.869  -8.859  5.315   1.00 89.04 459 A 1 
ATOM 3593 C CA  . ILE A 1 459 ? 30.845  -9.347  4.386   1.00 87.83 459 A 1 
ATOM 3594 C C   . ILE A 1 459 ? 31.234  -9.087  2.920   1.00 88.24 459 A 1 
ATOM 3595 O O   . ILE A 1 459 ? 30.966  -9.925  2.063   1.00 84.66 459 A 1 
ATOM 3596 C CB  . ILE A 1 459 ? 29.477  -8.736  4.767   1.00 85.08 459 A 1 
ATOM 3597 C CG1 . ILE A 1 459 ? 29.019  -9.248  6.153   1.00 77.60 459 A 1 
ATOM 3598 C CG2 . ILE A 1 459 ? 28.401  -9.074  3.721   1.00 75.27 459 A 1 
ATOM 3599 C CD1 . ILE A 1 459 ? 27.825  -8.485  6.739   1.00 69.16 459 A 1 
ATOM 3600 N N   . SER A 1 460 ? 31.937  -7.980  2.617   1.00 87.18 460 A 1 
ATOM 3601 C CA  . SER A 1 460 ? 32.239  -7.545  1.240   1.00 86.50 460 A 1 
ATOM 3602 C C   . SER A 1 460 ? 32.955  -8.598  0.383   1.00 86.53 460 A 1 
ATOM 3603 O O   . SER A 1 460 ? 32.648  -8.755  -0.799  1.00 82.59 460 A 1 
ATOM 3604 C CB  . SER A 1 460 ? 33.066  -6.256  1.264   1.00 84.98 460 A 1 
ATOM 3605 O OG  . SER A 1 460 ? 34.391  -6.475  1.715   1.00 72.92 460 A 1 
ATOM 3606 N N   . GLY A 1 461 ? 33.877  -9.371  0.988   1.00 83.54 461 A 1 
ATOM 3607 C CA  . GLY A 1 461 ? 34.590  -10.448 0.294   1.00 81.65 461 A 1 
ATOM 3608 C C   . GLY A 1 461 ? 33.666  -11.591 -0.127  1.00 83.74 461 A 1 
ATOM 3609 O O   . GLY A 1 461 ? 33.769  -12.104 -1.247  1.00 80.53 461 A 1 
ATOM 3610 N N   . ILE A 1 462 ? 32.720  -11.926 0.749   1.00 85.55 462 A 1 
ATOM 3611 C CA  . ILE A 1 462 ? 31.721  -12.975 0.508   1.00 85.42 462 A 1 
ATOM 3612 C C   . ILE A 1 462 ? 30.645  -12.470 -0.450  1.00 86.36 462 A 1 
ATOM 3613 O O   . ILE A 1 462 ? 30.260  -13.189 -1.368  1.00 82.98 462 A 1 
ATOM 3614 C CB  . ILE A 1 462 ? 31.125  -13.449 1.846   1.00 83.17 462 A 1 
ATOM 3615 C CG1 . ILE A 1 462 ? 32.260  -13.999 2.741   1.00 73.32 462 A 1 
ATOM 3616 C CG2 . ILE A 1 462 ? 30.047  -14.525 1.624   1.00 72.29 462 A 1 
ATOM 3617 C CD1 . ILE A 1 462 ? 31.816  -14.265 4.166   1.00 66.69 462 A 1 
ATOM 3618 N N   . GLN A 1 463 ? 30.232  -11.208 -0.301  1.00 85.42 463 A 1 
ATOM 3619 C CA  . GLN A 1 463 ? 29.274  -10.540 -1.172  1.00 83.81 463 A 1 
ATOM 3620 C C   . GLN A 1 463 ? 29.753  -10.527 -2.627  1.00 84.42 463 A 1 
ATOM 3621 O O   . GLN A 1 463 ? 28.977  -10.814 -3.534  1.00 81.70 463 A 1 
ATOM 3622 C CB  . GLN A 1 463 ? 29.060  -9.116  -0.658  1.00 81.32 463 A 1 
ATOM 3623 C CG  . GLN A 1 463 ? 27.883  -8.407  -1.339  1.00 73.77 463 A 1 
ATOM 3624 C CD  . GLN A 1 463 ? 27.696  -6.979  -0.850  1.00 72.45 463 A 1 
ATOM 3625 O OE1 . GLN A 1 463 ? 28.587  -6.368  -0.283  1.00 67.93 463 A 1 
ATOM 3626 N NE2 . GLN A 1 463 ? 26.555  -6.378  -1.073  1.00 64.53 463 A 1 
ATOM 3627 N N   . LYS A 1 464 ? 31.048  -10.272 -2.874  1.00 84.93 464 A 1 
ATOM 3628 C CA  . LYS A 1 464 ? 31.616  -10.326 -4.228  1.00 84.69 464 A 1 
ATOM 3629 C C   . LYS A 1 464 ? 31.491  -11.725 -4.842  1.00 85.35 464 A 1 
ATOM 3630 O O   . LYS A 1 464 ? 31.034  -11.852 -5.978  1.00 82.54 464 A 1 
ATOM 3631 C CB  . LYS A 1 464 ? 33.068  -9.835  -4.191  1.00 83.19 464 A 1 
ATOM 3632 C CG  . LYS A 1 464 ? 33.631  -9.668  -5.603  1.00 74.12 464 A 1 
ATOM 3633 C CD  . LYS A 1 464 ? 35.070  -9.149  -5.562  1.00 71.13 464 A 1 
ATOM 3634 C CE  . LYS A 1 464 ? 35.602  -9.031  -6.988  1.00 63.28 464 A 1 
ATOM 3635 N NZ  . LYS A 1 464 ? 37.011  -8.581  -7.002  1.00 55.77 464 A 1 
ATOM 3636 N N   . LEU A 1 465 ? 31.826  -12.765 -4.074  1.00 82.20 465 A 1 
ATOM 3637 C CA  . LEU A 1 465 ? 31.682  -14.158 -4.508  1.00 80.73 465 A 1 
ATOM 3638 C C   . LEU A 1 465 ? 30.210  -14.541 -4.714  1.00 81.30 465 A 1 
ATOM 3639 O O   . LEU A 1 465 ? 29.870  -15.202 -5.698  1.00 78.16 465 A 1 
ATOM 3640 C CB  . LEU A 1 465 ? 32.331  -15.080 -3.462  1.00 79.80 465 A 1 
ATOM 3641 C CG  . LEU A 1 465 ? 33.867  -15.013 -3.425  1.00 70.90 465 A 1 
ATOM 3642 C CD1 . LEU A 1 465 ? 34.385  -15.719 -2.170  1.00 65.23 465 A 1 
ATOM 3643 C CD2 . LEU A 1 465 ? 34.489  -15.694 -4.646  1.00 66.15 465 A 1 
ATOM 3644 N N   . ALA A 1 466 ? 29.325  -14.093 -3.819  1.00 80.85 466 A 1 
ATOM 3645 C CA  . ALA A 1 466 ? 27.891  -14.310 -3.913  1.00 78.84 466 A 1 
ATOM 3646 C C   . ALA A 1 466 ? 27.281  -13.567 -5.111  1.00 79.28 466 A 1 
ATOM 3647 O O   . ALA A 1 466 ? 26.523  -14.175 -5.861  1.00 77.60 466 A 1 
ATOM 3648 C CB  . ALA A 1 466 ? 27.242  -13.907 -2.595  1.00 77.72 466 A 1 
ATOM 3649 N N   . ARG A 1 467 ? 27.685  -12.311 -5.385  1.00 81.22 467 A 1 
ATOM 3650 C CA  . ARG A 1 467 ? 27.287  -11.557 -6.590  1.00 79.09 467 A 1 
ATOM 3651 C C   . ARG A 1 467 ? 27.766  -12.229 -7.877  1.00 79.02 467 A 1 
ATOM 3652 O O   . ARG A 1 467 ? 27.024  -12.269 -8.853  1.00 75.56 467 A 1 
ATOM 3653 C CB  . ARG A 1 467 ? 27.797  -10.104 -6.520  1.00 77.48 467 A 1 
ATOM 3654 C CG  . ARG A 1 467 ? 26.935  -9.198  -5.622  1.00 70.92 467 A 1 
ATOM 3655 C CD  . ARG A 1 467 ? 27.486  -7.764  -5.574  1.00 70.59 467 A 1 
ATOM 3656 N NE  . ARG A 1 467 ? 26.617  -6.855  -4.779  1.00 64.55 467 A 1 
ATOM 3657 C CZ  . ARG A 1 467 ? 26.768  -5.554  -4.576  1.00 59.93 467 A 1 
ATOM 3658 N NH1 . ARG A 1 467 ? 27.769  -4.874  -5.041  1.00 56.21 467 A 1 
ATOM 3659 N NH2 . ARG A 1 467 ? 25.890  -4.887  -3.886  1.00 53.80 467 A 1 
ATOM 3660 N N   . GLU A 1 468 ? 28.970  -12.801 -7.896  1.00 81.38 468 A 1 
ATOM 3661 C CA  . GLU A 1 468 ? 29.449  -13.567 -9.053  1.00 80.43 468 A 1 
ATOM 3662 C C   . GLU A 1 468 ? 28.647  -14.861 -9.262  1.00 80.54 468 A 1 
ATOM 3663 O O   . GLU A 1 468 ? 28.310  -15.201 -10.401 1.00 78.07 468 A 1 
ATOM 3664 C CB  . GLU A 1 468 ? 30.943  -13.886 -8.908  1.00 79.73 468 A 1 
ATOM 3665 C CG  . GLU A 1 468 ? 31.828  -12.666 -9.201  1.00 71.81 468 A 1 
ATOM 3666 C CD  . GLU A 1 468 ? 33.332  -12.960 -9.053  1.00 68.22 468 A 1 
ATOM 3667 O OE1 . GLU A 1 468 ? 34.111  -11.977 -9.101  1.00 63.14 468 A 1 
ATOM 3668 O OE2 . GLU A 1 468 ? 33.695  -14.149 -8.922  1.00 63.94 468 A 1 
ATOM 3669 N N   . ARG A 1 469 ? 28.291  -15.552 -8.172  1.00 80.05 469 A 1 
ATOM 3670 C CA  . ARG A 1 469 ? 27.391  -16.714 -8.210  1.00 77.73 469 A 1 
ATOM 3671 C C   . ARG A 1 469 ? 25.980  -16.302 -8.633  1.00 78.28 469 A 1 
ATOM 3672 O O   . ARG A 1 469 ? 25.431  -16.920 -9.544  1.00 74.07 469 A 1 
ATOM 3673 C CB  . ARG A 1 469 ? 27.368  -17.429 -6.849  1.00 75.72 469 A 1 
ATOM 3674 C CG  . ARG A 1 469 ? 28.674  -18.174 -6.542  1.00 68.48 469 A 1 
ATOM 3675 C CD  . ARG A 1 469 ? 28.615  -18.766 -5.129  1.00 67.22 469 A 1 
ATOM 3676 N NE  . ARG A 1 469 ? 29.873  -19.436 -4.745  1.00 61.53 469 A 1 
ATOM 3677 C CZ  . ARG A 1 469 ? 30.114  -20.026 -3.585  1.00 57.53 469 A 1 
ATOM 3678 N NH1 . ARG A 1 469 ? 29.214  -20.099 -2.641  1.00 54.27 469 A 1 
ATOM 3679 N NH2 . ARG A 1 469 ? 31.275  -20.558 -3.342  1.00 51.75 469 A 1 
ATOM 3680 N N   . ALA A 1 470 ? 25.442  -15.223 -8.060  1.00 75.58 470 A 1 
ATOM 3681 C CA  . ALA A 1 470 ? 24.122  -14.688 -8.370  1.00 72.94 470 A 1 
ATOM 3682 C C   . ALA A 1 470 ? 24.031  -14.161 -9.807  1.00 72.59 470 A 1 
ATOM 3683 O O   . ALA A 1 470 ? 23.035  -14.411 -10.473 1.00 70.62 470 A 1 
ATOM 3684 C CB  . ALA A 1 470 ? 23.764  -13.599 -7.355  1.00 70.72 470 A 1 
ATOM 3685 N N   . LYS A 1 471 ? 25.076  -13.525 -10.359 1.00 76.44 471 A 1 
ATOM 3686 C CA  . LYS A 1 471 ? 25.111  -13.147 -11.786 1.00 74.45 471 A 1 
ATOM 3687 C C   . LYS A 1 471 ? 25.053  -14.364 -12.707 1.00 74.23 471 A 1 
ATOM 3688 O O   . LYS A 1 471 ? 24.403  -14.304 -13.746 1.00 70.92 471 A 1 
ATOM 3689 C CB  . LYS A 1 471 ? 26.353  -12.302 -12.095 1.00 71.76 471 A 1 
ATOM 3690 C CG  . LYS A 1 471 ? 26.150  -10.838 -11.684 1.00 64.61 471 A 1 
ATOM 3691 C CD  . LYS A 1 471 ? 27.411  -10.009 -11.969 1.00 62.45 471 A 1 
ATOM 3692 C CE  . LYS A 1 471 ? 27.171  -8.563  -11.532 1.00 55.32 471 A 1 
ATOM 3693 N NZ  . LYS A 1 471 ? 28.342  -7.693  -11.801 1.00 50.07 471 A 1 
ATOM 3694 N N   . LYS A 1 472 ? 25.695  -15.476 -12.314 1.00 77.55 472 A 1 
ATOM 3695 C CA  . LYS A 1 472 ? 25.592  -16.745 -13.050 1.00 76.05 472 A 1 
ATOM 3696 C C   . LYS A 1 472 ? 24.224  -17.408 -12.860 1.00 76.07 472 A 1 
ATOM 3697 O O   . LYS A 1 472 ? 23.728  -18.016 -13.803 1.00 71.08 472 A 1 
ATOM 3698 C CB  . LYS A 1 472 ? 26.732  -17.688 -12.640 1.00 73.29 472 A 1 
ATOM 3699 C CG  . LYS A 1 472 ? 28.096  -17.219 -13.173 1.00 66.65 472 A 1 
ATOM 3700 C CD  . LYS A 1 472 ? 29.215  -18.166 -12.717 1.00 64.15 472 A 1 
ATOM 3701 C CE  . LYS A 1 472 ? 30.566  -17.677 -13.244 1.00 57.09 472 A 1 
ATOM 3702 N NZ  . LYS A 1 472 ? 31.688  -18.545 -12.795 1.00 51.14 472 A 1 
ATOM 3703 N N   . SER A 1 473 ? 23.603  -17.273 -11.677 1.00 71.49 473 A 1 
ATOM 3704 C CA  . SER A 1 473 ? 22.300  -17.870 -11.356 1.00 68.54 473 A 1 
ATOM 3705 C C   . SER A 1 473 ? 21.096  -16.995 -11.731 1.00 68.72 473 A 1 
ATOM 3706 O O   . SER A 1 473 ? 20.053  -17.558 -12.057 1.00 62.40 473 A 1 
ATOM 3707 C CB  . SER A 1 473 ? 22.239  -18.258 -9.875  1.00 63.75 473 A 1 
ATOM 3708 O OG  . SER A 1 473 ? 22.215  -17.116 -9.045  1.00 57.52 473 A 1 
ATOM 3709 N N   . ASN A 1 474 ? 21.221  -15.653 -11.758 1.00 66.60 474 A 1 
ATOM 3710 C CA  . ASN A 1 474 ? 20.126  -14.733 -12.117 1.00 65.31 474 A 1 
ATOM 3711 C C   . ASN A 1 474 ? 19.727  -14.833 -13.588 1.00 66.26 474 A 1 
ATOM 3712 O O   . ASN A 1 474 ? 18.572  -14.568 -13.910 1.00 62.48 474 A 1 
ATOM 3713 C CB  . ASN A 1 474 ? 20.481  -13.276 -11.756 1.00 59.41 474 A 1 
ATOM 3714 C CG  . ASN A 1 474 ? 20.072  -12.881 -10.343 1.00 53.46 474 A 1 
ATOM 3715 O OD1 . ASN A 1 474 ? 19.405  -13.608 -9.628  1.00 49.59 474 A 1 
ATOM 3716 N ND2 . ASN A 1 474 ? 20.434  -11.697 -9.901  1.00 48.44 474 A 1 
ATOM 3717 N N   . LEU A 1 475 ? 20.625  -15.286 -14.463 1.00 62.16 475 A 1 
ATOM 3718 C CA  . LEU A 1 475 ? 20.206  -15.658 -15.826 1.00 60.20 475 A 1 
ATOM 3719 C C   . LEU A 1 475 ? 19.258  -16.871 -15.817 1.00 62.05 475 A 1 
ATOM 3720 O O   . LEU A 1 475 ? 18.442  -17.006 -16.720 1.00 57.68 475 A 1 
ATOM 3721 C CB  . LEU A 1 475 ? 21.429  -15.897 -16.743 1.00 55.08 475 A 1 
ATOM 3722 C CG  . LEU A 1 475 ? 21.539  -14.834 -17.855 1.00 48.68 475 A 1 
ATOM 3723 C CD1 . LEU A 1 475 ? 22.483  -13.698 -17.433 1.00 43.87 475 A 1 
ATOM 3724 C CD2 . LEU A 1 475 ? 22.073  -15.439 -19.150 1.00 45.12 475 A 1 
ATOM 3725 N N   . HIS A 1 476 ? 19.331  -17.726 -14.780 1.00 70.90 476 A 1 
ATOM 3726 C CA  . HIS A 1 476 ? 18.464  -18.891 -14.579 1.00 70.31 476 A 1 
ATOM 3727 C C   . HIS A 1 476 ? 18.308  -19.241 -13.086 1.00 72.33 476 A 1 
ATOM 3728 O O   . HIS A 1 476 ? 18.759  -20.300 -12.640 1.00 65.07 476 A 1 
ATOM 3729 C CB  . HIS A 1 476 ? 19.019  -20.096 -15.374 1.00 62.66 476 A 1 
ATOM 3730 C CG  . HIS A 1 476 ? 19.018  -19.929 -16.873 1.00 54.76 476 A 1 
ATOM 3731 N ND1 . HIS A 1 476 ? 17.931  -19.661 -17.668 1.00 48.64 476 A 1 
ATOM 3732 C CD2 . HIS A 1 476 ? 20.111  -19.976 -17.702 1.00 45.78 476 A 1 
ATOM 3733 C CE1 . HIS A 1 476 ? 18.357  -19.530 -18.933 1.00 41.37 476 A 1 
ATOM 3734 N NE2 . HIS A 1 476 ? 19.676  -19.727 -19.003 1.00 44.26 476 A 1 
ATOM 3735 N N   . ASN A 1 477 ? 17.630  -18.380 -12.297 1.00 73.70 477 A 1 
ATOM 3736 C CA  . ASN A 1 477 ? 17.236  -18.757 -10.936 1.00 74.51 477 A 1 
ATOM 3737 C C   . ASN A 1 477 ? 16.180  -19.875 -11.012 1.00 76.35 477 A 1 
ATOM 3738 O O   . ASN A 1 477 ? 14.991  -19.617 -11.200 1.00 72.90 477 A 1 
ATOM 3739 C CB  . ASN A 1 477 ? 16.774  -17.517 -10.138 1.00 70.08 477 A 1 
ATOM 3740 C CG  . ASN A 1 477 ? 16.482  -17.822 -8.671  1.00 67.30 477 A 1 
ATOM 3741 O OD1 . ASN A 1 477 ? 16.357  -18.968 -8.258  1.00 65.29 477 A 1 
ATOM 3742 N ND2 . ASN A 1 477 ? 16.376  -16.808 -7.840  1.00 63.28 477 A 1 
ATOM 3743 N N   . LYS A 1 478 ? 16.615  -21.126 -10.890 1.00 77.53 478 A 1 
ATOM 3744 C CA  . LYS A 1 478 ? 15.755  -22.316 -11.023 1.00 77.41 478 A 1 
ATOM 3745 C C   . LYS A 1 478 ? 14.623  -22.351 -9.996  1.00 79.90 478 A 1 
ATOM 3746 O O   . LYS A 1 478 ? 13.609  -22.992 -10.257 1.00 74.61 478 A 1 
ATOM 3747 C CB  . LYS A 1 478 ? 16.591  -23.599 -10.922 1.00 72.12 478 A 1 
ATOM 3748 C CG  . LYS A 1 478 ? 17.549  -23.790 -12.107 1.00 64.90 478 A 1 
ATOM 3749 C CD  . LYS A 1 478 ? 18.295  -25.126 -11.971 1.00 59.53 478 A 1 
ATOM 3750 C CE  . LYS A 1 478 ? 19.262  -25.335 -13.136 1.00 52.69 478 A 1 
ATOM 3751 N NZ  . LYS A 1 478 ? 20.005  -26.611 -13.003 1.00 43.58 478 A 1 
ATOM 3752 N N   . LYS A 1 479 ? 14.806  -21.666 -8.860  1.00 85.29 479 A 1 
ATOM 3753 C CA  . LYS A 1 479 ? 13.826  -21.585 -7.772  1.00 86.33 479 A 1 
ATOM 3754 C C   . LYS A 1 479 ? 12.778  -20.496 -7.984  1.00 89.40 479 A 1 
ATOM 3755 O O   . LYS A 1 479 ? 11.686  -20.612 -7.440  1.00 85.97 479 A 1 
ATOM 3756 C CB  . LYS A 1 479 ? 14.542  -21.356 -6.440  1.00 83.46 479 A 1 
ATOM 3757 C CG  . LYS A 1 479 ? 15.417  -22.544 -6.032  1.00 81.19 479 A 1 
ATOM 3758 C CD  . LYS A 1 479 ? 15.847  -22.363 -4.577  1.00 76.32 479 A 1 
ATOM 3759 C CE  . LYS A 1 479 ? 16.458  -23.636 -4.018  1.00 71.23 479 A 1 
ATOM 3760 N NZ  . LYS A 1 479 ? 16.388  -23.616 -2.551  1.00 63.95 479 A 1 
ATOM 3761 N N   . LEU A 1 480 ? 13.087  -19.468 -8.773  1.00 85.89 480 A 1 
ATOM 3762 C CA  . LEU A 1 480 ? 12.182  -18.367 -9.073  1.00 87.01 480 A 1 
ATOM 3763 C C   . LEU A 1 480 ? 11.433  -18.623 -10.387 1.00 87.41 480 A 1 
ATOM 3764 O O   . LEU A 1 480 ? 12.033  -18.818 -11.449 1.00 85.14 480 A 1 
ATOM 3765 C CB  . LEU A 1 480 ? 12.971  -17.045 -9.091  1.00 87.21 480 A 1 
ATOM 3766 C CG  . LEU A 1 480 ? 12.117  -15.792 -9.355  1.00 86.65 480 A 1 
ATOM 3767 C CD1 . LEU A 1 480 ? 11.129  -15.509 -8.222  1.00 80.70 480 A 1 
ATOM 3768 C CD2 . LEU A 1 480 ? 13.028  -14.572 -9.519  1.00 82.42 480 A 1 
ATOM 3769 N N   . ARG A 1 481 ? 10.109  -18.579 -10.308 1.00 91.71 481 A 1 
ATOM 3770 C CA  . ARG A 1 481 ? 9.217   -18.401 -11.452 1.00 92.12 481 A 1 
ATOM 3771 C C   . ARG A 1 481 ? 8.725   -16.955 -11.420 1.00 93.51 481 A 1 
ATOM 3772 O O   . ARG A 1 481 ? 7.800   -16.643 -10.682 1.00 90.13 481 A 1 
ATOM 3773 C CB  . ARG A 1 481 ? 8.059   -19.402 -11.376 1.00 91.05 481 A 1 
ATOM 3774 C CG  . ARG A 1 481 ? 8.507   -20.877 -11.340 1.00 86.64 481 A 1 
ATOM 3775 C CD  . ARG A 1 481 ? 9.337   -21.255 -12.576 1.00 82.25 481 A 1 
ATOM 3776 N NE  . ARG A 1 481 ? 9.715   -22.671 -12.540 1.00 76.39 481 A 1 
ATOM 3777 C CZ  . ARG A 1 481 ? 10.501  -23.291 -13.401 1.00 68.08 481 A 1 
ATOM 3778 N NH1 . ARG A 1 481 ? 11.022  -22.674 -14.423 1.00 57.94 481 A 1 
ATOM 3779 N NH2 . ARG A 1 481 ? 10.779  -24.553 -13.235 1.00 61.45 481 A 1 
ATOM 3780 N N   . ASP A 1 482 ? 9.388   -16.086 -12.161 1.00 90.08 482 A 1 
ATOM 3781 C CA  . ASP A 1 482 ? 9.181   -14.638 -12.092 1.00 90.56 482 A 1 
ATOM 3782 C C   . ASP A 1 482 ? 7.860   -14.182 -12.734 1.00 91.23 482 A 1 
ATOM 3783 O O   . ASP A 1 482 ? 7.249   -14.931 -13.509 1.00 88.48 482 A 1 
ATOM 3784 C CB  . ASP A 1 482 ? 10.397  -13.948 -12.730 1.00 88.96 482 A 1 
ATOM 3785 C CG  . ASP A 1 482 ? 10.699  -12.584 -12.114 1.00 87.43 482 A 1 
ATOM 3786 O OD1 . ASP A 1 482 ? 9.887   -12.075 -11.301 1.00 80.77 482 A 1 
ATOM 3787 O OD2 . ASP A 1 482 ? 11.798  -12.063 -12.391 1.00 81.50 482 A 1 
ATOM 3788 N N   . CYS A 1 483 ? 7.422   -12.963 -12.411 1.00 91.76 483 A 1 
ATOM 3789 C CA  . CYS A 1 483 ? 6.346   -12.250 -13.097 1.00 92.09 483 A 1 
ATOM 3790 C C   . CYS A 1 483 ? 6.910   -11.234 -14.108 1.00 92.40 483 A 1 
ATOM 3791 O O   . CYS A 1 483 ? 8.126   -11.078 -14.243 1.00 91.05 483 A 1 
ATOM 3792 C CB  . CYS A 1 483 ? 5.392   -11.640 -12.065 1.00 91.08 483 A 1 
ATOM 3793 S SG  . CYS A 1 483 ? 6.206   -10.389 -11.041 1.00 89.92 483 A 1 
ATOM 3794 N N   . ARG A 1 484 ? 6.030   -10.588 -14.874 1.00 92.07 484 A 1 
ATOM 3795 C CA  . ARG A 1 484 ? 6.432   -9.632  -15.924 1.00 93.12 484 A 1 
ATOM 3796 C C   . ARG A 1 484 ? 6.535   -8.197  -15.420 1.00 93.76 484 A 1 
ATOM 3797 O O   . ARG A 1 484 ? 7.351   -7.455  -15.941 1.00 90.69 484 A 1 
ATOM 3798 C CB  . ARG A 1 484 ? 5.439   -9.684  -17.087 1.00 92.95 484 A 1 
ATOM 3799 C CG  . ARG A 1 484 ? 5.457   -11.027 -17.820 1.00 91.06 484 A 1 
ATOM 3800 C CD  . ARG A 1 484 ? 4.387   -10.992 -18.906 1.00 89.07 484 A 1 
ATOM 3801 N NE  . ARG A 1 484 ? 4.372   -12.239 -19.684 1.00 83.26 484 A 1 
ATOM 3802 C CZ  . ARG A 1 484 ? 3.450   -12.568 -20.569 1.00 76.26 484 A 1 
ATOM 3803 N NH1 . ARG A 1 484 ? 2.435   -11.789 -20.821 1.00 68.44 484 A 1 
ATOM 3804 N NH2 . ARG A 1 484 ? 3.537   -13.696 -21.220 1.00 70.86 484 A 1 
ATOM 3805 N N   . ILE A 1 485 ? 5.679   -7.826  -14.465 1.00 92.14 485 A 1 
ATOM 3806 C CA  . ILE A 1 485 ? 5.568   -6.471  -13.924 1.00 92.62 485 A 1 
ATOM 3807 C C   . ILE A 1 485 ? 5.981   -6.530  -12.461 1.00 92.79 485 A 1 
ATOM 3808 O O   . ILE A 1 485 ? 5.457   -7.353  -11.704 1.00 91.02 485 A 1 
ATOM 3809 C CB  . ILE A 1 485 ? 4.134   -5.917  -14.101 1.00 92.80 485 A 1 
ATOM 3810 C CG1 . ILE A 1 485 ? 3.738   -5.865  -15.594 1.00 89.87 485 A 1 
ATOM 3811 C CG2 . ILE A 1 485 ? 4.026   -4.514  -13.470 1.00 89.03 485 A 1 
ATOM 3812 C CD1 . ILE A 1 485 ? 2.231   -5.690  -15.816 1.00 82.61 485 A 1 
ATOM 3813 N N   . HIS A 1 486 ? 6.906   -5.664  -12.072 1.00 92.98 486 A 1 
ATOM 3814 C CA  . HIS A 1 486 ? 7.449   -5.588  -10.720 1.00 93.03 486 A 1 
ATOM 3815 C C   . HIS A 1 486 ? 7.013   -4.298  -10.026 1.00 92.38 486 A 1 
ATOM 3816 O O   . HIS A 1 486 ? 6.555   -3.354  -10.661 1.00 88.82 486 A 1 
ATOM 3817 C CB  . HIS A 1 486 ? 8.973   -5.736  -10.785 1.00 91.38 486 A 1 
ATOM 3818 C CG  . HIS A 1 486 ? 9.421   -7.007  -11.447 1.00 91.04 486 A 1 
ATOM 3819 N ND1 . HIS A 1 486 ? 9.773   -7.140  -12.773 1.00 76.79 486 A 1 
ATOM 3820 C CD2 . HIS A 1 486 ? 9.502   -8.239  -10.867 1.00 80.19 486 A 1 
ATOM 3821 C CE1 . HIS A 1 486 ? 10.045  -8.435  -12.985 1.00 82.30 486 A 1 
ATOM 3822 N NE2 . HIS A 1 486 ? 9.903   -9.136  -11.853 1.00 84.31 486 A 1 
ATOM 3823 N N   . TYR A 1 487 ? 7.175   -4.263  -8.702  1.00 90.84 487 A 1 
ATOM 3824 C CA  . TYR A 1 487 ? 6.747   -3.134  -7.868  1.00 88.62 487 A 1 
ATOM 3825 C C   . TYR A 1 487 ? 7.452   -1.821  -8.233  1.00 88.42 487 A 1 
ATOM 3826 O O   . TYR A 1 487 ? 6.852   -0.749  -8.200  1.00 84.67 487 A 1 
ATOM 3827 C CB  . TYR A 1 487 ? 6.999   -3.506  -6.405  1.00 86.71 487 A 1 
ATOM 3828 C CG  . TYR A 1 487 ? 6.516   -2.484  -5.393  1.00 83.97 487 A 1 
ATOM 3829 C CD1 . TYR A 1 487 ? 7.345   -2.113  -4.311  1.00 75.29 487 A 1 
ATOM 3830 C CD2 . TYR A 1 487 ? 5.240   -1.908  -5.524  1.00 74.91 487 A 1 
ATOM 3831 C CE1 . TYR A 1 487 ? 6.892   -1.177  -3.365  1.00 72.30 487 A 1 
ATOM 3832 C CE2 . TYR A 1 487 ? 4.790   -0.959  -4.587  1.00 73.13 487 A 1 
ATOM 3833 C CZ  . TYR A 1 487 ? 5.612   -0.591  -3.504  1.00 78.13 487 A 1 
ATOM 3834 O OH  . TYR A 1 487 ? 5.174   0.325   -2.603  1.00 76.71 487 A 1 
ATOM 3835 N N   . ASN A 1 488 ? 8.713   -1.911  -8.629  1.00 89.68 488 A 1 
ATOM 3836 C CA  . ASN A 1 488 ? 9.534   -0.773  -9.044  1.00 87.31 488 A 1 
ATOM 3837 C C   . ASN A 1 488 ? 9.319   -0.331  -10.509 1.00 87.67 488 A 1 
ATOM 3838 O O   . ASN A 1 488 ? 9.937   0.646   -10.952 1.00 83.19 488 A 1 
ATOM 3839 C CB  . ASN A 1 488 ? 11.002  -1.093  -8.714  1.00 84.29 488 A 1 
ATOM 3840 C CG  . ASN A 1 488 ? 11.566  -2.325  -9.411  1.00 80.10 488 A 1 
ATOM 3841 O OD1 . ASN A 1 488 ? 10.892  -3.114  -10.050 1.00 71.05 488 A 1 
ATOM 3842 N ND2 . ASN A 1 488 ? 12.851  -2.556  -9.261  1.00 75.07 488 A 1 
ATOM 3843 N N   . ASP A 1 489 ? 8.445   -1.002  -11.256 1.00 88.81 489 A 1 
ATOM 3844 C CA  . ASP A 1 489 ? 8.091   -0.600  -12.615 1.00 87.83 489 A 1 
ATOM 3845 C C   . ASP A 1 489 ? 7.047   0.532   -12.610 1.00 86.74 489 A 1 
ATOM 3846 O O   . ASP A 1 489 ? 6.124   0.571   -11.800 1.00 83.60 489 A 1 
ATOM 3847 C CB  . ASP A 1 489 ? 7.579   -1.798  -13.438 1.00 87.57 489 A 1 
ATOM 3848 C CG  . ASP A 1 489 ? 8.640   -2.859  -13.757 1.00 86.21 489 A 1 
ATOM 3849 O OD1 . ASP A 1 489 ? 9.818   -2.481  -13.952 1.00 78.72 489 A 1 
ATOM 3850 O OD2 . ASP A 1 489 ? 8.246   -4.039  -13.909 1.00 81.28 489 A 1 
ATOM 3851 N N   . LYS A 1 490 ? 7.128   1.443   -13.574 1.00 86.34 490 A 1 
ATOM 3852 C CA  . LYS A 1 490 ? 6.120   2.495   -13.787 1.00 84.29 490 A 1 
ATOM 3853 C C   . LYS A 1 490 ? 4.897   1.925   -14.509 1.00 86.25 490 A 1 
ATOM 3854 O O   . LYS A 1 490 ? 4.670   2.228   -15.683 1.00 81.80 490 A 1 
ATOM 3855 C CB  . LYS A 1 490 ? 6.722   3.695   -14.531 1.00 80.38 490 A 1 
ATOM 3856 C CG  . LYS A 1 490 ? 7.792   4.409   -13.706 1.00 74.20 490 A 1 
ATOM 3857 C CD  . LYS A 1 490 ? 8.247   5.676   -14.434 1.00 66.90 490 A 1 
ATOM 3858 C CE  . LYS A 1 490 ? 9.305   6.376   -13.585 1.00 61.13 490 A 1 
ATOM 3859 N NZ  . LYS A 1 490 ? 9.724   7.657   -14.191 1.00 50.69 490 A 1 
ATOM 3860 N N   . HIS A 1 491 ? 4.132   1.077   -13.825 1.00 84.98 491 A 1 
ATOM 3861 C CA  . HIS A 1 491 ? 2.952   0.422   -14.377 1.00 85.69 491 A 1 
ATOM 3862 C C   . HIS A 1 491 ? 1.771   0.497   -13.396 1.00 85.57 491 A 1 
ATOM 3863 O O   . HIS A 1 491 ? 1.968   0.393   -12.195 1.00 82.03 491 A 1 
ATOM 3864 C CB  . HIS A 1 491 ? 3.316   -1.023  -14.739 1.00 84.86 491 A 1 
ATOM 3865 C CG  . HIS A 1 491 ? 2.314   -1.669  -15.655 1.00 85.16 491 A 1 
ATOM 3866 N ND1 . HIS A 1 491 ? 1.073   -2.137  -15.308 1.00 74.28 491 A 1 
ATOM 3867 C CD2 . HIS A 1 491 ? 2.438   -1.841  -17.009 1.00 76.54 491 A 1 
ATOM 3868 C CE1 . HIS A 1 491 ? 0.451   -2.564  -16.424 1.00 78.71 491 A 1 
ATOM 3869 N NE2 . HIS A 1 491 ? 1.256   -2.406  -17.488 1.00 81.15 491 A 1 
ATOM 3870 N N   . GLU A 1 492 ? 0.542   0.629   -13.907 1.00 85.70 492 A 1 
ATOM 3871 C CA  . GLU A 1 492 ? -0.677  0.785   -13.087 1.00 83.51 492 A 1 
ATOM 3872 C C   . GLU A 1 492 ? -0.911  -0.383  -12.118 1.00 84.22 492 A 1 
ATOM 3873 O O   . GLU A 1 492 ? -1.375  -0.184  -11.005 1.00 80.60 492 A 1 
ATOM 3874 C CB  . GLU A 1 492 ? -1.897  0.932   -14.015 1.00 81.23 492 A 1 
ATOM 3875 C CG  . GLU A 1 492 ? -1.848  2.218   -14.861 1.00 72.15 492 A 1 
ATOM 3876 C CD  . GLU A 1 492 ? -3.051  2.376   -15.811 1.00 66.09 492 A 1 
ATOM 3877 O OE1 . GLU A 1 492 ? -3.145  3.461   -16.431 1.00 59.09 492 A 1 
ATOM 3878 O OE2 . GLU A 1 492 ? -3.834  1.414   -15.960 1.00 60.10 492 A 1 
ATOM 3879 N N   . VAL A 1 493 ? -0.535  -1.601  -12.517 1.00 86.25 493 A 1 
ATOM 3880 C CA  . VAL A 1 493 ? -0.693  -2.811  -11.685 1.00 86.76 493 A 1 
ATOM 3881 C C   . VAL A 1 493 ? 0.568   -3.185  -10.895 1.00 88.91 493 A 1 
ATOM 3882 O O   . VAL A 1 493 ? 0.656   -4.294  -10.375 1.00 87.19 493 A 1 
ATOM 3883 C CB  . VAL A 1 493 ? -1.237  -4.006  -12.499 1.00 84.69 493 A 1 
ATOM 3884 C CG1 . VAL A 1 493 ? -2.577  -3.662  -13.166 1.00 76.33 493 A 1 
ATOM 3885 C CG2 . VAL A 1 493 ? -0.260  -4.485  -13.569 1.00 76.35 493 A 1 
ATOM 3886 N N   . ALA A 1 494 ? 1.556   -2.306  -10.798 1.00 88.46 494 A 1 
ATOM 3887 C CA  . ALA A 1 494 ? 2.806   -2.584  -10.084 1.00 87.24 494 A 1 
ATOM 3888 C C   . ALA A 1 494 ? 2.573   -2.898  -8.595  1.00 88.20 494 A 1 
ATOM 3889 O O   . ALA A 1 494 ? 3.194   -3.808  -8.047  1.00 87.04 494 A 1 
ATOM 3890 C CB  . ALA A 1 494 ? 3.743   -1.389  -10.274 1.00 86.31 494 A 1 
ATOM 3891 N N   . GLU A 1 495 ? 1.612   -2.228  -7.952  1.00 88.48 495 A 1 
ATOM 3892 C CA  . GLU A 1 495 ? 1.241   -2.487  -6.549  1.00 86.95 495 A 1 
ATOM 3893 C C   . GLU A 1 495 ? 0.599   -3.868  -6.327  1.00 89.00 495 A 1 
ATOM 3894 O O   . GLU A 1 495 ? 0.612   -4.393  -5.214  1.00 87.48 495 A 1 
ATOM 3895 C CB  . GLU A 1 495 ? 0.281   -1.403  -6.047  1.00 83.17 495 A 1 
ATOM 3896 C CG  . GLU A 1 495 ? 0.939   -0.021  -5.965  1.00 75.66 495 A 1 
ATOM 3897 C CD  . GLU A 1 495 ? 0.049   1.030   -5.275  1.00 70.90 495 A 1 
ATOM 3898 O OE1 . GLU A 1 495 ? 0.562   2.157   -5.065  1.00 62.85 495 A 1 
ATOM 3899 O OE2 . GLU A 1 495 ? -1.123  0.718   -4.971  1.00 61.24 495 A 1 
ATOM 3900 N N   . ALA A 1 496 ? 0.066   -4.491  -7.372  1.00 89.51 496 A 1 
ATOM 3901 C CA  . ALA A 1 496 ? -0.470  -5.850  -7.310  1.00 90.16 496 A 1 
ATOM 3902 C C   . ALA A 1 496 ? 0.626   -6.931  -7.397  1.00 92.32 496 A 1 
ATOM 3903 O O   . ALA A 1 496 ? 0.330   -8.113  -7.219  1.00 91.37 496 A 1 
ATOM 3904 C CB  . ALA A 1 496 ? -1.530  -6.014  -8.406  1.00 88.92 496 A 1 
ATOM 3905 N N   . SER A 1 497 ? 1.884   -6.547  -7.639  1.00 93.37 497 A 1 
ATOM 3906 C CA  . SER A 1 497 ? 3.008   -7.479  -7.744  1.00 93.68 497 A 1 
ATOM 3907 C C   . SER A 1 497 ? 3.204   -8.272  -6.451  1.00 93.81 497 A 1 
ATOM 3908 O O   . SER A 1 497 ? 3.298   -7.723  -5.354  1.00 92.65 497 A 1 
ATOM 3909 C CB  . SER A 1 497 ? 4.298   -6.770  -8.162  1.00 93.07 497 A 1 
ATOM 3910 O OG  . SER A 1 497 ? 4.691   -5.824  -7.197  1.00 86.68 497 A 1 
ATOM 3911 N N   . THR A 1 498 ? 3.254   -9.601  -6.581  1.00 95.09 498 A 1 
ATOM 3912 C CA  . THR A 1 498 ? 3.260   -10.533 -5.451  1.00 95.37 498 A 1 
ATOM 3913 C C   . THR A 1 498 ? 4.294   -11.630 -5.670  1.00 95.81 498 A 1 
ATOM 3914 O O   . THR A 1 498 ? 4.336   -12.231 -6.740  1.00 94.87 498 A 1 
ATOM 3915 C CB  . THR A 1 498 ? 1.861   -11.142 -5.256  1.00 94.63 498 A 1 
ATOM 3916 O OG1 . THR A 1 498 ? 0.908   -10.128 -5.030  1.00 87.55 498 A 1 
ATOM 3917 C CG2 . THR A 1 498 ? 1.786   -12.082 -4.055  1.00 87.42 498 A 1 
ATOM 3918 N N   . LEU A 1 499 ? 5.103   -11.931 -4.662  1.00 95.80 499 A 1 
ATOM 3919 C CA  . LEU A 1 499 ? 5.976   -13.105 -4.626  1.00 95.98 499 A 1 
ATOM 3920 C C   . LEU A 1 499 ? 5.427   -14.124 -3.628  1.00 96.40 499 A 1 
ATOM 3921 O O   . LEU A 1 499 ? 5.431   -13.864 -2.430  1.00 95.42 499 A 1 
ATOM 3922 C CB  . LEU A 1 499 ? 7.408   -12.687 -4.250  1.00 95.45 499 A 1 
ATOM 3923 C CG  . LEU A 1 499 ? 8.400   -13.872 -4.220  1.00 94.69 499 A 1 
ATOM 3924 C CD1 . LEU A 1 499 ? 8.643   -14.448 -5.613  1.00 89.73 499 A 1 
ATOM 3925 C CD2 . LEU A 1 499 ? 9.748   -13.429 -3.662  1.00 89.52 499 A 1 
ATOM 3926 N N   . PHE A 1 500 ? 5.045   -15.300 -4.099  1.00 95.69 500 A 1 
ATOM 3927 C CA  . PHE A 1 500 ? 4.717   -16.435 -3.235  1.00 95.08 500 A 1 
ATOM 3928 C C   . PHE A 1 500 ? 5.977   -17.234 -2.897  1.00 95.22 500 A 1 
ATOM 3929 O O   . PHE A 1 500 ? 6.662   -17.722 -3.797  1.00 94.11 500 A 1 
ATOM 3930 C CB  . PHE A 1 500 ? 3.666   -17.324 -3.908  1.00 94.49 500 A 1 
ATOM 3931 C CG  . PHE A 1 500 ? 2.337   -16.630 -4.113  1.00 94.23 500 A 1 
ATOM 3932 C CD1 . PHE A 1 500 ? 1.443   -16.499 -3.037  1.00 89.78 500 A 1 
ATOM 3933 C CD2 . PHE A 1 500 ? 2.000   -16.100 -5.372  1.00 90.28 500 A 1 
ATOM 3934 C CE1 . PHE A 1 500 ? 0.212   -15.842 -3.213  1.00 89.73 500 A 1 
ATOM 3935 C CE2 . PHE A 1 500 ? 0.770   -15.442 -5.549  1.00 89.32 500 A 1 
ATOM 3936 C CZ  . PHE A 1 500 ? -0.125  -15.314 -4.469  1.00 92.19 500 A 1 
ATOM 3937 N N   . ILE A 1 501 ? 6.261   -17.403 -1.606  1.00 95.84 501 A 1 
ATOM 3938 C CA  . ILE A 1 501 ? 7.306   -18.298 -1.098  1.00 95.64 501 A 1 
ATOM 3939 C C   . ILE A 1 501 ? 6.629   -19.605 -0.687  1.00 95.20 501 A 1 
ATOM 3940 O O   . ILE A 1 501 ? 5.808   -19.609 0.227   1.00 93.78 501 A 1 
ATOM 3941 C CB  . ILE A 1 501 ? 8.095   -17.661 0.065   1.00 95.55 501 A 1 
ATOM 3942 C CG1 . ILE A 1 501 ? 8.679   -16.284 -0.327  1.00 93.76 501 A 1 
ATOM 3943 C CG2 . ILE A 1 501 ? 9.218   -18.624 0.497   1.00 93.31 501 A 1 
ATOM 3944 C CD1 . ILE A 1 501 ? 9.363   -15.548 0.831   1.00 89.98 501 A 1 
ATOM 3945 N N   . THR A 1 502 ? 6.958   -20.701 -1.366  1.00 94.90 502 A 1 
ATOM 3946 C CA  . THR A 1 502 ? 6.272   -21.993 -1.215  1.00 94.05 502 A 1 
ATOM 3947 C C   . THR A 1 502 ? 7.186   -23.076 -0.663  1.00 93.42 502 A 1 
ATOM 3948 O O   . THR A 1 502 ? 8.385   -23.087 -0.951  1.00 90.67 502 A 1 
ATOM 3949 C CB  . THR A 1 502 ? 5.680   -22.480 -2.544  1.00 92.42 502 A 1 
ATOM 3950 O OG1 . THR A 1 502 ? 6.689   -22.649 -3.521  1.00 81.98 502 A 1 
ATOM 3951 C CG2 . THR A 1 502 ? 4.673   -21.495 -3.114  1.00 83.41 502 A 1 
ATOM 3952 N N   . GLU A 1 503 ? 6.613   -24.032 0.053   1.00 91.65 503 A 1 
ATOM 3953 C CA  . GLU A 1 503 ? 7.288   -25.256 0.469   1.00 89.30 503 A 1 
ATOM 3954 C C   . GLU A 1 503 ? 7.251   -26.306 -0.651  1.00 87.17 503 A 1 
ATOM 3955 O O   . GLU A 1 503 ? 6.196   -26.833 -1.007  1.00 73.61 503 A 1 
ATOM 3956 C CB  . GLU A 1 503 ? 6.630   -25.777 1.749   1.00 86.26 503 A 1 
ATOM 3957 C CG  . GLU A 1 503 ? 7.325   -27.041 2.266   1.00 78.08 503 A 1 
ATOM 3958 C CD  . GLU A 1 503 ? 6.753   -27.533 3.597   1.00 76.11 503 A 1 
ATOM 3959 O OE1 . GLU A 1 503 ? 7.376   -28.466 4.146   1.00 68.40 503 A 1 
ATOM 3960 O OE2 . GLU A 1 503 ? 5.757   -26.934 4.082   1.00 68.11 503 A 1 
ATOM 3961 N N   . GLY A 1 504 ? 8.420   -26.609 -1.207  1.00 86.64 504 A 1 
ATOM 3962 C CA  . GLY A 1 504 ? 8.588   -27.687 -2.170  1.00 85.71 504 A 1 
ATOM 3963 C C   . GLY A 1 504 ? 7.951   -27.452 -3.543  1.00 87.40 504 A 1 
ATOM 3964 O O   . GLY A 1 504 ? 7.310   -26.443 -3.833  1.00 83.48 504 A 1 
ATOM 3965 N N   . ASP A 1 505 ? 8.162   -28.420 -4.438  1.00 85.65 505 A 1 
ATOM 3966 C CA  . ASP A 1 505 ? 7.769   -28.291 -5.847  1.00 85.75 505 A 1 
ATOM 3967 C C   . ASP A 1 505 ? 6.265   -28.513 -6.093  1.00 87.38 505 A 1 
ATOM 3968 O O   . ASP A 1 505 ? 5.746   -28.081 -7.124  1.00 84.29 505 A 1 
ATOM 3969 C CB  . ASP A 1 505 ? 8.614   -29.250 -6.701  1.00 82.67 505 A 1 
ATOM 3970 C CG  . ASP A 1 505 ? 10.104  -28.881 -6.770  1.00 77.83 505 A 1 
ATOM 3971 O OD1 . ASP A 1 505 ? 10.425  -27.671 -6.682  1.00 72.84 505 A 1 
ATOM 3972 O OD2 . ASP A 1 505 ? 10.917  -29.811 -6.962  1.00 71.85 505 A 1 
ATOM 3973 N N   . SER A 1 506 ? 5.552   -29.159 -5.161  1.00 84.56 506 A 1 
ATOM 3974 C CA  . SER A 1 506 ? 4.123   -29.467 -5.309  1.00 84.96 506 A 1 
ATOM 3975 C C   . SER A 1 506 ? 3.265   -28.199 -5.227  1.00 86.22 506 A 1 
ATOM 3976 O O   . SER A 1 506 ? 2.617   -27.828 -6.211  1.00 83.22 506 A 1 
ATOM 3977 C CB  . SER A 1 506 ? 3.685   -30.504 -4.266  1.00 81.78 506 A 1 
ATOM 3978 O OG  . SER A 1 506 ? 2.359   -30.898 -4.534  1.00 71.08 506 A 1 
ATOM 3979 N N   . ALA A 1 507 ? 3.342   -27.480 -4.107  1.00 85.45 507 A 1 
ATOM 3980 C CA  . ALA A 1 507 ? 2.649   -26.204 -3.923  1.00 86.41 507 A 1 
ATOM 3981 C C   . ALA A 1 507 ? 3.111   -25.158 -4.956  1.00 88.36 507 A 1 
ATOM 3982 O O   . ALA A 1 507 ? 2.294   -24.478 -5.577  1.00 86.34 507 A 1 
ATOM 3983 C CB  . ALA A 1 507 ? 2.895   -25.736 -2.486  1.00 84.63 507 A 1 
ATOM 3984 N N   . SER A 1 508 ? 4.432   -25.106 -5.233  1.00 87.75 508 A 1 
ATOM 3985 C CA  . SER A 1 508 ? 5.003   -24.252 -6.284  1.00 88.03 508 A 1 
ATOM 3986 C C   . SER A 1 508 ? 4.393   -24.538 -7.657  1.00 88.78 508 A 1 
ATOM 3987 O O   . SER A 1 508 ? 4.036   -23.615 -8.393  1.00 86.55 508 A 1 
ATOM 3988 C CB  . SER A 1 508 ? 6.519   -24.464 -6.335  1.00 87.02 508 A 1 
ATOM 3989 O OG  . SER A 1 508 ? 7.114   -23.650 -7.330  1.00 75.04 508 A 1 
ATOM 3990 N N   . GLY A 1 509 ? 4.233   -25.811 -8.019  1.00 88.40 509 A 1 
ATOM 3991 C CA  . GLY A 1 509 ? 3.627   -26.241 -9.275  1.00 87.73 509 A 1 
ATOM 3992 C C   . GLY A 1 509 ? 2.161   -25.820 -9.409  1.00 89.02 509 A 1 
ATOM 3993 O O   . GLY A 1 509 ? 1.768   -25.344 -10.479 1.00 87.09 509 A 1 
ATOM 3994 N N   . SER A 1 510 ? 1.379   -25.954 -8.340  1.00 87.79 510 A 1 
ATOM 3995 C CA  . SER A 1 510 ? -0.030  -25.535 -8.307  1.00 87.64 510 A 1 
ATOM 3996 C C   . SER A 1 510 ? -0.182  -24.025 -8.478  1.00 89.41 510 A 1 
ATOM 3997 O O   . SER A 1 510 ? -0.917  -23.590 -9.371  1.00 87.67 510 A 1 
ATOM 3998 C CB  . SER A 1 510 ? -0.698  -26.001 -7.004  1.00 85.34 510 A 1 
ATOM 3999 O OG  . SER A 1 510 ? -0.733  -27.413 -6.983  1.00 74.60 510 A 1 
ATOM 4000 N N   . ILE A 1 511 ? 0.577   -23.225 -7.722  1.00 89.56 511 A 1 
ATOM 4001 C CA  . ILE A 1 511 ? 0.553   -21.759 -7.852  1.00 90.66 511 A 1 
ATOM 4002 C C   . ILE A 1 511 ? 1.054   -21.327 -9.232  1.00 91.57 511 A 1 
ATOM 4003 O O   . ILE A 1 511 ? 0.410   -20.518 -9.895  1.00 90.20 511 A 1 
ATOM 4004 C CB  . ILE A 1 511 ? 1.339   -21.071 -6.714  1.00 89.95 511 A 1 
ATOM 4005 C CG1 . ILE A 1 511 ? 0.721   -21.437 -5.349  1.00 85.03 511 A 1 
ATOM 4006 C CG2 . ILE A 1 511 ? 1.311   -19.540 -6.899  1.00 83.75 511 A 1 
ATOM 4007 C CD1 . ILE A 1 511 ? 1.445   -20.849 -4.135  1.00 77.23 511 A 1 
ATOM 4008 N N   . THR A 1 512 ? 2.151   -21.918 -9.731  1.00 89.69 512 A 1 
ATOM 4009 C CA  . THR A 1 512 ? 2.728   -21.561 -11.044 1.00 89.62 512 A 1 
ATOM 4010 C C   . THR A 1 512 ? 1.746   -21.767 -12.203 1.00 90.34 512 A 1 
ATOM 4011 O O   . THR A 1 512 ? 1.781   -21.006 -13.165 1.00 88.42 512 A 1 
ATOM 4012 C CB  . THR A 1 512 ? 4.009   -22.357 -11.322 1.00 88.73 512 A 1 
ATOM 4013 O OG1 . THR A 1 512 ? 4.989   -22.065 -10.356 1.00 82.00 512 A 1 
ATOM 4014 C CG2 . THR A 1 512 ? 4.661   -22.018 -12.667 1.00 80.68 512 A 1 
ATOM 4015 N N   . LYS A 1 513 ? 0.881   -22.785 -12.129 1.00 90.82 513 A 1 
ATOM 4016 C CA  . LYS A 1 513 ? -0.138  -23.052 -13.159 1.00 90.22 513 A 1 
ATOM 4017 C C   . LYS A 1 513 ? -1.335  -22.107 -13.079 1.00 91.11 513 A 1 
ATOM 4018 O O   . LYS A 1 513 ? -2.004  -21.915 -14.087 1.00 87.97 513 A 1 
ATOM 4019 C CB  . LYS A 1 513 ? -0.626  -24.498 -13.034 1.00 88.70 513 A 1 
ATOM 4020 C CG  . LYS A 1 513 ? 0.416   -25.513 -13.513 1.00 80.68 513 A 1 
ATOM 4021 C CD  . LYS A 1 513 ? -0.087  -26.925 -13.210 1.00 75.42 513 A 1 
ATOM 4022 C CE  . LYS A 1 513 ? 0.963   -27.973 -13.598 1.00 68.74 513 A 1 
ATOM 4023 N NZ  . LYS A 1 513 ? 0.509   -29.330 -13.207 1.00 59.49 513 A 1 
ATOM 4024 N N   . SER A 1 514 ? -1.602  -21.558 -11.899 1.00 90.11 514 A 1 
ATOM 4025 C CA  . SER A 1 514 ? -2.841  -20.830 -11.593 1.00 89.67 514 A 1 
ATOM 4026 C C   . SER A 1 514 ? -2.662  -19.315 -11.535 1.00 90.89 514 A 1 
ATOM 4027 O O   . SER A 1 514 ? -3.633  -18.575 -11.634 1.00 87.85 514 A 1 
ATOM 4028 C CB  . SER A 1 514 ? -3.375  -21.302 -10.239 1.00 87.59 514 A 1 
ATOM 4029 O OG  . SER A 1 514 ? -3.441  -22.710 -10.218 1.00 77.93 514 A 1 
ATOM 4030 N N   . ARG A 1 515 ? -1.425  -18.851 -11.369 1.00 91.22 515 A 1 
ATOM 4031 C CA  . ARG A 1 515 ? -1.079  -17.443 -11.153 1.00 91.30 515 A 1 
ATOM 4032 C C   . ARG A 1 515 ? -1.348  -16.547 -12.362 1.00 92.44 515 A 1 
ATOM 4033 O O   . ARG A 1 515 ? -1.206  -16.977 -13.515 1.00 91.85 515 A 1 
ATOM 4034 C CB  . ARG A 1 515 ? 0.390   -17.337 -10.718 1.00 90.00 515 A 1 
ATOM 4035 C CG  . ARG A 1 515 ? 1.364   -17.642 -11.865 1.00 85.14 515 A 1 
ATOM 4036 C CD  . ARG A 1 515 ? 2.797   -17.618 -11.371 1.00 87.10 515 A 1 
ATOM 4037 N NE  . ARG A 1 515 ? 3.737   -17.824 -12.492 1.00 85.70 515 A 1 
ATOM 4038 C CZ  . ARG A 1 515 ? 4.963   -17.346 -12.553 1.00 88.06 515 A 1 
ATOM 4039 N NH1 . ARG A 1 515 ? 5.480   -16.666 -11.581 1.00 78.60 515 A 1 
ATOM 4040 N NH2 . ARG A 1 515 ? 5.707   -17.526 -13.597 1.00 80.37 515 A 1 
ATOM 4041 N N   . ASP A 1 516 ? -1.553  -15.269 -12.105 1.00 91.72 516 A 1 
ATOM 4042 C CA  . ASP A 1 516 ? -1.354  -14.239 -13.119 1.00 92.37 516 A 1 
ATOM 4043 C C   . ASP A 1 516 ? 0.148   -14.021 -13.351 1.00 93.36 516 A 1 
ATOM 4044 O O   . ASP A 1 516 ? 0.872   -13.451 -12.536 1.00 91.62 516 A 1 
ATOM 4045 C CB  . ASP A 1 516 ? -2.071  -12.924 -12.759 1.00 91.38 516 A 1 
ATOM 4046 C CG  . ASP A 1 516 ? -1.838  -11.841 -13.832 1.00 90.45 516 A 1 
ATOM 4047 O OD1 . ASP A 1 516 ? -1.286  -12.154 -14.920 1.00 83.74 516 A 1 
ATOM 4048 O OD2 . ASP A 1 516 ? -2.119  -10.665 -13.558 1.00 83.90 516 A 1 
ATOM 4049 N N   . VAL A 1 517 ? 0.626   -14.452 -14.516 1.00 93.48 517 A 1 
ATOM 4050 C CA  . VAL A 1 517 ? 2.033   -14.317 -14.922 1.00 93.72 517 A 1 
ATOM 4051 C C   . VAL A 1 517 ? 2.514   -12.865 -15.023 1.00 94.09 517 A 1 
ATOM 4052 O O   . VAL A 1 517 ? 3.722   -12.638 -15.094 1.00 90.48 517 A 1 
ATOM 4053 C CB  . VAL A 1 517 ? 2.306   -15.045 -16.253 1.00 92.56 517 A 1 
ATOM 4054 C CG1 . VAL A 1 517 ? 2.019   -16.549 -16.136 1.00 81.02 517 A 1 
ATOM 4055 C CG2 . VAL A 1 517 ? 1.489   -14.480 -17.425 1.00 81.74 517 A 1 
ATOM 4056 N N   . ASN A 1 518 ? 1.600   -11.893 -15.072 1.00 92.81 518 A 1 
ATOM 4057 C CA  . ASN A 1 518 ? 1.977   -10.487 -15.129 1.00 92.87 518 A 1 
ATOM 4058 C C   . ASN A 1 518 ? 2.387   -9.965  -13.752 1.00 93.91 518 A 1 
ATOM 4059 O O   . ASN A 1 518 ? 3.401   -9.287  -13.666 1.00 92.22 518 A 1 
ATOM 4060 C CB  . ASN A 1 518 ? 0.850   -9.648  -15.740 1.00 92.33 518 A 1 
ATOM 4061 C CG  . ASN A 1 518 ? 0.498   -10.097 -17.141 1.00 90.72 518 A 1 
ATOM 4062 O OD1 . ASN A 1 518 ? 1.331   -10.184 -18.043 1.00 81.12 518 A 1 
ATOM 4063 N ND2 . ASN A 1 518 ? -0.748  -10.450 -17.353 1.00 80.65 518 A 1 
ATOM 4064 N N   . THR A 1 519 ? 1.657   -10.319 -12.702 1.00 93.39 519 A 1 
ATOM 4065 C CA  . THR A 1 519 ? 1.815   -9.712  -11.370 1.00 93.69 519 A 1 
ATOM 4066 C C   . THR A 1 519 ? 2.276   -10.693 -10.295 1.00 94.23 519 A 1 
ATOM 4067 O O   . THR A 1 519 ? 2.753   -10.264 -9.253  1.00 92.91 519 A 1 
ATOM 4068 C CB  . THR A 1 519 ? 0.505   -9.045  -10.935 1.00 92.87 519 A 1 
ATOM 4069 O OG1 . THR A 1 519 ? -0.551  -9.977  -11.015 1.00 88.18 519 A 1 
ATOM 4070 C CG2 . THR A 1 519 ? 0.146   -7.865  -11.839 1.00 86.46 519 A 1 
ATOM 4071 N N   . GLN A 1 520 ? 2.204   -12.006 -10.523 1.00 93.51 520 A 1 
ATOM 4072 C CA  . GLN A 1 520 ? 2.489   -13.005 -9.493  1.00 93.70 520 A 1 
ATOM 4073 C C   . GLN A 1 520 ? 3.720   -13.855 -9.827  1.00 93.70 520 A 1 
ATOM 4074 O O   . GLN A 1 520 ? 3.773   -14.546 -10.848 1.00 91.76 520 A 1 
ATOM 4075 C CB  . GLN A 1 520 ? 1.246   -13.861 -9.249  1.00 92.66 520 A 1 
ATOM 4076 C CG  . GLN A 1 520 ? 0.050   -13.040 -8.730  1.00 90.91 520 A 1 
ATOM 4077 C CD  . GLN A 1 520 ? -1.199  -13.888 -8.533  1.00 92.00 520 A 1 
ATOM 4078 O OE1 . GLN A 1 520 ? -1.379  -14.932 -9.146  1.00 82.92 520 A 1 
ATOM 4079 N NE2 . GLN A 1 520 ? -2.114  -13.479 -7.685  1.00 80.68 520 A 1 
ATOM 4080 N N   . ALA A 1 521 ? 4.708   -13.842 -8.938  1.00 94.80 521 A 1 
ATOM 4081 C CA  . ALA A 1 521 ? 5.913   -14.661 -8.987  1.00 94.48 521 A 1 
ATOM 4082 C C   . ALA A 1 521 ? 5.870   -15.781 -7.931  1.00 94.87 521 A 1 
ATOM 4083 O O   . ALA A 1 521 ? 5.134   -15.695 -6.952  1.00 94.06 521 A 1 
ATOM 4084 C CB  . ALA A 1 521 ? 7.135   -13.755 -8.818  1.00 93.86 521 A 1 
ATOM 4085 N N   . VAL A 1 522 ? 6.673   -16.835 -8.117  1.00 95.00 522 A 1 
ATOM 4086 C CA  . VAL A 1 522 ? 6.749   -17.974 -7.189  1.00 94.78 522 A 1 
ATOM 4087 C C   . VAL A 1 522 ? 8.206   -18.307 -6.902  1.00 94.70 522 A 1 
ATOM 4088 O O   . VAL A 1 522 ? 8.989   -18.492 -7.836  1.00 93.15 522 A 1 
ATOM 4089 C CB  . VAL A 1 522 ? 6.015   -19.216 -7.733  1.00 93.74 522 A 1 
ATOM 4090 C CG1 . VAL A 1 522 ? 5.938   -20.323 -6.670  1.00 88.39 522 A 1 
ATOM 4091 C CG2 . VAL A 1 522 ? 4.583   -18.905 -8.181  1.00 88.41 522 A 1 
ATOM 4092 N N   . PHE A 1 523 ? 8.558   -18.418 -5.623  1.00 94.39 523 A 1 
ATOM 4093 C CA  . PHE A 1 523 ? 9.859   -18.872 -5.149  1.00 93.85 523 A 1 
ATOM 4094 C C   . PHE A 1 523 ? 9.691   -20.180 -4.366  1.00 94.18 523 A 1 
ATOM 4095 O O   . PHE A 1 523 ? 9.004   -20.216 -3.352  1.00 92.83 523 A 1 
ATOM 4096 C CB  . PHE A 1 523 ? 10.507  -17.773 -4.302  1.00 93.19 523 A 1 
ATOM 4097 C CG  . PHE A 1 523 ? 11.946  -18.073 -3.945  1.00 92.78 523 A 1 
ATOM 4098 C CD1 . PHE A 1 523 ? 12.257  -18.862 -2.822  1.00 88.95 523 A 1 
ATOM 4099 C CD2 . PHE A 1 523 ? 12.983  -17.575 -4.753  1.00 89.42 523 A 1 
ATOM 4100 C CE1 . PHE A 1 523 ? 13.596  -19.149 -2.511  1.00 88.86 523 A 1 
ATOM 4101 C CE2 . PHE A 1 523 ? 14.325  -17.859 -4.440  1.00 88.52 523 A 1 
ATOM 4102 C CZ  . PHE A 1 523 ? 14.631  -18.646 -3.318  1.00 90.81 523 A 1 
ATOM 4103 N N   . SER A 1 524 ? 10.323  -21.254 -4.831  1.00 93.79 524 A 1 
ATOM 4104 C CA  . SER A 1 524 ? 10.205  -22.585 -4.220  1.00 93.23 524 A 1 
ATOM 4105 C C   . SER A 1 524 ? 11.378  -22.874 -3.282  1.00 92.98 524 A 1 
ATOM 4106 O O   . SER A 1 524 ? 12.538  -22.900 -3.713  1.00 90.45 524 A 1 
ATOM 4107 C CB  . SER A 1 524 ? 10.095  -23.646 -5.317  1.00 91.55 524 A 1 
ATOM 4108 O OG  . SER A 1 524 ? 9.852   -24.928 -4.775  1.00 79.45 524 A 1 
ATOM 4109 N N   . LEU A 1 525 ? 11.078  -23.112 -2.002  1.00 93.00 525 A 1 
ATOM 4110 C CA  . LEU A 1 525 ? 12.015  -23.636 -1.009  1.00 92.37 525 A 1 
ATOM 4111 C C   . LEU A 1 525 ? 12.190  -25.151 -1.204  1.00 91.44 525 A 1 
ATOM 4112 O O   . LEU A 1 525 ? 11.273  -25.847 -1.643  1.00 88.84 525 A 1 
ATOM 4113 C CB  . LEU A 1 525 ? 11.508  -23.319 0.411   1.00 92.20 525 A 1 
ATOM 4114 C CG  . LEU A 1 525 ? 11.352  -21.823 0.736   1.00 91.76 525 A 1 
ATOM 4115 C CD1 . LEU A 1 525 ? 10.672  -21.670 2.091   1.00 87.23 525 A 1 
ATOM 4116 C CD2 . LEU A 1 525 ? 12.702  -21.104 0.792   1.00 87.58 525 A 1 
ATOM 4117 N N   . LYS A 1 526 ? 13.373  -25.677 -0.854  1.00 91.13 526 A 1 
ATOM 4118 C CA  . LYS A 1 526 ? 13.633  -27.133 -0.904  1.00 89.10 526 A 1 
ATOM 4119 C C   . LYS A 1 526 ? 13.097  -27.895 0.318   1.00 87.75 526 A 1 
ATOM 4120 O O   . LYS A 1 526 ? 13.149  -29.116 0.323   1.00 72.70 526 A 1 
ATOM 4121 C CB  . LYS A 1 526 ? 15.132  -27.407 -1.088  1.00 85.63 526 A 1 
ATOM 4122 C CG  . LYS A 1 526 ? 15.628  -27.108 -2.507  1.00 77.42 526 A 1 
ATOM 4123 C CD  . LYS A 1 526 ? 17.124  -27.424 -2.605  1.00 69.86 526 A 1 
ATOM 4124 C CE  . LYS A 1 526 ? 17.665  -27.131 -4.003  1.00 63.02 526 A 1 
ATOM 4125 N NZ  . LYS A 1 526 ? 19.143  -27.260 -4.048  1.00 53.25 526 A 1 
ATOM 4126 N N   . GLY A 1 527 ? 12.638  -27.181 1.337   1.00 88.50 527 A 1 
ATOM 4127 C CA  . GLY A 1 527 ? 12.210  -27.710 2.626   1.00 88.20 527 A 1 
ATOM 4128 C C   . GLY A 1 527 ? 12.323  -26.634 3.702   1.00 90.44 527 A 1 
ATOM 4129 O O   . GLY A 1 527 ? 12.337  -25.446 3.379   1.00 88.18 527 A 1 
ATOM 4130 N N   . LYS A 1 528 ? 12.470  -27.035 4.959   1.00 91.84 528 A 1 
ATOM 4131 C CA  . LYS A 1 528 ? 12.648  -26.099 6.077   1.00 92.40 528 A 1 
ATOM 4132 C C   . LYS A 1 528 ? 13.931  -25.278 5.896   1.00 93.36 528 A 1 
ATOM 4133 O O   . LYS A 1 528 ? 15.010  -25.871 5.786   1.00 91.12 528 A 1 
ATOM 4134 C CB  . LYS A 1 528 ? 12.665  -26.851 7.419   1.00 90.15 528 A 1 
ATOM 4135 C CG  . LYS A 1 528 ? 11.305  -27.503 7.710   1.00 85.44 528 A 1 
ATOM 4136 C CD  . LYS A 1 528 ? 11.273  -28.206 9.068   1.00 82.23 528 A 1 
ATOM 4137 C CE  . LYS A 1 528 ? 9.898   -28.861 9.209   1.00 76.97 528 A 1 
ATOM 4138 N NZ  . LYS A 1 528 ? 9.726   -29.624 10.465  1.00 70.16 528 A 1 
ATOM 4139 N N   . PRO A 1 529 ? 13.859  -23.937 5.848   1.00 92.93 529 A 1 
ATOM 4140 C CA  . PRO A 1 529 ? 15.050  -23.102 5.755   1.00 92.83 529 A 1 
ATOM 4141 C C   . PRO A 1 529 ? 15.875  -23.167 7.049   1.00 93.49 529 A 1 
ATOM 4142 O O   . PRO A 1 529 ? 15.398  -23.578 8.106   1.00 91.35 529 A 1 
ATOM 4143 C CB  . PRO A 1 529 ? 14.535  -21.694 5.431   1.00 91.49 529 A 1 
ATOM 4144 C CG  . PRO A 1 529 ? 13.141  -21.677 6.048   1.00 90.20 529 A 1 
ATOM 4145 C CD  . PRO A 1 529 ? 12.659  -23.118 5.887   1.00 92.32 529 A 1 
ATOM 4146 N N   . LEU A 1 530 ? 17.132  -22.753 6.966   1.00 92.30 530 A 1 
ATOM 4147 C CA  . LEU A 1 530 ? 18.022  -22.699 8.126   1.00 92.47 530 A 1 
ATOM 4148 C C   . LEU A 1 530 ? 17.475  -21.723 9.178   1.00 92.85 530 A 1 
ATOM 4149 O O   . LEU A 1 530 ? 17.110  -20.599 8.836   1.00 91.09 530 A 1 
ATOM 4150 C CB  . LEU A 1 530 ? 19.426  -22.288 7.639   1.00 91.52 530 A 1 
ATOM 4151 C CG  . LEU A 1 530 ? 20.490  -22.168 8.744   1.00 89.95 530 A 1 
ATOM 4152 C CD1 . LEU A 1 530 ? 20.817  -23.526 9.367   1.00 83.01 530 A 1 
ATOM 4153 C CD2 . LEU A 1 530 ? 21.779  -21.591 8.157   1.00 83.76 530 A 1 
ATOM 4154 N N   . ASN A 1 531 ? 17.488  -22.108 10.444  1.00 92.06 531 A 1 
ATOM 4155 C CA  . ASN A 1 531 ? 17.219  -21.180 11.540  1.00 91.89 531 A 1 
ATOM 4156 C C   . ASN A 1 531 ? 18.362  -20.158 11.637  1.00 91.92 531 A 1 
ATOM 4157 O O   . ASN A 1 531 ? 19.504  -20.530 11.906  1.00 89.92 531 A 1 
ATOM 4158 C CB  . ASN A 1 531 ? 17.022  -21.949 12.858  1.00 89.95 531 A 1 
ATOM 4159 C CG  . ASN A 1 531 ? 16.683  -21.022 14.019  1.00 88.07 531 A 1 
ATOM 4160 O OD1 . ASN A 1 531 ? 16.570  -19.820 13.868  1.00 81.78 531 A 1 
ATOM 4161 N ND2 . ASN A 1 531 ? 16.504  -21.547 15.206  1.00 82.19 531 A 1 
ATOM 4162 N N   . THR A 1 532 ? 18.052  -18.890 11.405  1.00 91.80 532 A 1 
ATOM 4163 C CA  . THR A 1 532 ? 19.037  -17.804 11.374  1.00 91.06 532 A 1 
ATOM 4164 C C   . THR A 1 532 ? 19.231  -17.107 12.717  1.00 90.52 532 A 1 
ATOM 4165 O O   . THR A 1 532 ? 20.121  -16.262 12.818  1.00 88.59 532 A 1 
ATOM 4166 C CB  . THR A 1 532 ? 18.675  -16.780 10.295  1.00 90.87 532 A 1 
ATOM 4167 O OG1 . THR A 1 532 ? 17.360  -16.315 10.461  1.00 86.49 532 A 1 
ATOM 4168 C CG2 . THR A 1 532 ? 18.763  -17.389 8.894   1.00 84.84 532 A 1 
ATOM 4169 N N   . PHE A 1 533 ? 18.461  -17.459 13.749  1.00 90.32 533 A 1 
ATOM 4170 C CA  . PHE A 1 533 ? 18.526  -16.799 15.050  1.00 88.80 533 A 1 
ATOM 4171 C C   . PHE A 1 533 ? 19.946  -16.826 15.638  1.00 88.16 533 A 1 
ATOM 4172 O O   . PHE A 1 533 ? 20.598  -17.870 15.677  1.00 85.33 533 A 1 
ATOM 4173 C CB  . PHE A 1 533 ? 17.518  -17.432 16.019  1.00 87.46 533 A 1 
ATOM 4174 C CG  . PHE A 1 533 ? 17.530  -16.765 17.381  1.00 86.70 533 A 1 
ATOM 4175 C CD1 . PHE A 1 533 ? 18.049  -17.444 18.497  1.00 81.35 533 A 1 
ATOM 4176 C CD2 . PHE A 1 533 ? 17.071  -15.444 17.520  1.00 81.58 533 A 1 
ATOM 4177 C CE1 . PHE A 1 533 ? 18.102  -16.808 19.748  1.00 79.86 533 A 1 
ATOM 4178 C CE2 . PHE A 1 533 ? 17.131  -14.803 18.771  1.00 79.93 533 A 1 
ATOM 4179 C CZ  . PHE A 1 533 ? 17.643  -15.486 19.885  1.00 81.70 533 A 1 
ATOM 4180 N N   . GLY A 1 534 ? 20.438  -15.657 16.051  1.00 86.07 534 A 1 
ATOM 4181 C CA  . GLY A 1 534 ? 21.794  -15.478 16.580  1.00 84.55 534 A 1 
ATOM 4182 C C   . GLY A 1 534 ? 22.919  -15.560 15.538  1.00 86.06 534 A 1 
ATOM 4183 O O   . GLY A 1 534 ? 24.093  -15.471 15.895  1.00 82.96 534 A 1 
ATOM 4184 N N   . MET A 1 535 ? 22.603  -15.720 14.246  1.00 86.40 535 A 1 
ATOM 4185 C CA  . MET A 1 535 ? 23.589  -15.686 13.167  1.00 87.37 535 A 1 
ATOM 4186 C C   . MET A 1 535 ? 23.797  -14.261 12.648  1.00 87.50 535 A 1 
ATOM 4187 O O   . MET A 1 535 ? 22.926  -13.406 12.725  1.00 84.54 535 A 1 
ATOM 4188 C CB  . MET A 1 535 ? 23.198  -16.632 12.026  1.00 87.87 535 A 1 
ATOM 4189 C CG  . MET A 1 535 ? 23.131  -18.092 12.478  1.00 86.72 535 A 1 
ATOM 4190 S SD  . MET A 1 535 ? 23.013  -19.262 11.106  1.00 84.23 535 A 1 
ATOM 4191 C CE  . MET A 1 535 ? 23.137  -20.810 12.034  1.00 72.68 535 A 1 
ATOM 4192 N N   . THR A 1 536 ? 24.967  -14.002 12.066  1.00 86.84 536 A 1 
ATOM 4193 C CA  . THR A 1 536 ? 25.241  -12.719 11.401  1.00 86.49 536 A 1 
ATOM 4194 C C   . THR A 1 536 ? 24.738  -12.732 9.956   1.00 88.20 536 A 1 
ATOM 4195 O O   . THR A 1 536 ? 24.621  -13.794 9.338   1.00 86.99 536 A 1 
ATOM 4196 C CB  . THR A 1 536 ? 26.738  -12.371 11.436  1.00 83.97 536 A 1 
ATOM 4197 O OG1 . THR A 1 536 ? 27.484  -13.306 10.700  1.00 77.39 536 A 1 
ATOM 4198 C CG2 . THR A 1 536 ? 27.306  -12.335 12.852  1.00 75.76 536 A 1 
ATOM 4199 N N   . LYS A 1 537 ? 24.547  -11.550 9.351   1.00 87.24 537 A 1 
ATOM 4200 C CA  . LYS A 1 537 ? 24.091  -11.389 7.949   1.00 87.42 537 A 1 
ATOM 4201 C C   . LYS A 1 537 ? 24.976  -12.116 6.913   1.00 88.33 537 A 1 
ATOM 4202 O O   . LYS A 1 537 ? 24.566  -12.359 5.785   1.00 86.44 537 A 1 
ATOM 4203 C CB  . LYS A 1 537 ? 23.958  -9.885  7.636   1.00 85.50 537 A 1 
ATOM 4204 C CG  . LYS A 1 537 ? 23.136  -9.590  6.368   1.00 82.57 537 A 1 
ATOM 4205 C CD  . LYS A 1 537 ? 22.795  -8.096  6.233   1.00 79.91 537 A 1 
ATOM 4206 C CE  . LYS A 1 537 ? 21.893  -7.851  5.010   1.00 74.59 537 A 1 
ATOM 4207 N NZ  . LYS A 1 537 ? 21.335  -6.472  4.971   1.00 68.94 537 A 1 
ATOM 4208 N N   . LYS A 1 538 ? 26.178  -12.530 7.308   1.00 88.58 538 A 1 
ATOM 4209 C CA  . LYS A 1 538 ? 27.061  -13.405 6.524   1.00 88.57 538 A 1 
ATOM 4210 C C   . LYS A 1 538 ? 26.352  -14.679 6.025   1.00 89.64 538 A 1 
ATOM 4211 O O   . LYS A 1 538 ? 26.587  -15.091 4.893   1.00 87.46 538 A 1 
ATOM 4212 C CB  . LYS A 1 538 ? 28.263  -13.745 7.412   1.00 86.68 538 A 1 
ATOM 4213 C CG  . LYS A 1 538 ? 29.356  -14.482 6.656   1.00 77.90 538 A 1 
ATOM 4214 C CD  . LYS A 1 538 ? 30.496  -14.873 7.608   1.00 76.13 538 A 1 
ATOM 4215 C CE  . LYS A 1 538 ? 31.518  -15.658 6.809   1.00 67.50 538 A 1 
ATOM 4216 N NZ  . LYS A 1 538 ? 32.196  -16.705 7.565   1.00 60.74 538 A 1 
ATOM 4217 N N   . VAL A 1 539 ? 25.454  -15.248 6.834   1.00 89.99 539 A 1 
ATOM 4218 C CA  . VAL A 1 539 ? 24.709  -16.470 6.483   1.00 90.97 539 A 1 
ATOM 4219 C C   . VAL A 1 539 ? 23.844  -16.297 5.234   1.00 91.39 539 A 1 
ATOM 4220 O O   . VAL A 1 539 ? 23.682  -17.245 4.477   1.00 89.82 539 A 1 
ATOM 4221 C CB  . VAL A 1 539 ? 23.864  -16.944 7.677   1.00 90.61 539 A 1 
ATOM 4222 C CG1 . VAL A 1 539 ? 22.597  -16.103 7.903   1.00 83.14 539 A 1 
ATOM 4223 C CG2 . VAL A 1 539 ? 23.447  -18.411 7.517   1.00 82.56 539 A 1 
ATOM 4224 N N   . VAL A 1 540 ? 23.353  -15.074 4.972   1.00 90.11 540 A 1 
ATOM 4225 C CA  . VAL A 1 540 ? 22.520  -14.767 3.796   1.00 89.56 540 A 1 
ATOM 4226 C C   . VAL A 1 540 ? 23.306  -14.978 2.499   1.00 89.86 540 A 1 
ATOM 4227 O O   . VAL A 1 540 ? 22.747  -15.388 1.489   1.00 88.35 540 A 1 
ATOM 4228 C CB  . VAL A 1 540 ? 21.988  -13.322 3.863   1.00 88.73 540 A 1 
ATOM 4229 C CG1 . VAL A 1 540 ? 21.040  -13.009 2.703   1.00 83.87 540 A 1 
ATOM 4230 C CG2 . VAL A 1 540 ? 21.231  -13.055 5.171   1.00 84.28 540 A 1 
ATOM 4231 N N   . TYR A 1 541 ? 24.613  -14.742 2.532   1.00 88.59 541 A 1 
ATOM 4232 C CA  . TYR A 1 541 ? 25.487  -14.912 1.368   1.00 87.35 541 A 1 
ATOM 4233 C C   . TYR A 1 541 ? 26.075  -16.325 1.265   1.00 87.39 541 A 1 
ATOM 4234 O O   . TYR A 1 541 ? 26.370  -16.792 0.161   1.00 85.08 541 A 1 
ATOM 4235 C CB  . TYR A 1 541 ? 26.603  -13.870 1.434   1.00 86.41 541 A 1 
ATOM 4236 C CG  . TYR A 1 541 ? 26.105  -12.437 1.433   1.00 84.83 541 A 1 
ATOM 4237 C CD1 . TYR A 1 541 ? 25.697  -11.837 0.227   1.00 81.04 541 A 1 
ATOM 4238 C CD2 . TYR A 1 541 ? 26.028  -11.712 2.639   1.00 82.47 541 A 1 
ATOM 4239 C CE1 . TYR A 1 541 ? 25.220  -10.510 0.222   1.00 80.46 541 A 1 
ATOM 4240 C CE2 . TYR A 1 541 ? 25.550  -10.385 2.640   1.00 80.26 541 A 1 
ATOM 4241 C CZ  . TYR A 1 541 ? 25.149  -9.782  1.429   1.00 81.85 541 A 1 
ATOM 4242 O OH  . TYR A 1 541 ? 24.691  -8.501  1.430   1.00 78.85 541 A 1 
ATOM 4243 N N   . GLU A 1 542 ? 26.273  -17.002 2.404   1.00 86.80 542 A 1 
ATOM 4244 C CA  . GLU A 1 542 ? 26.804  -18.371 2.442   1.00 86.24 542 A 1 
ATOM 4245 C C   . GLU A 1 542 ? 25.738  -19.419 2.094   1.00 86.65 542 A 1 
ATOM 4246 O O   . GLU A 1 542 ? 26.033  -20.392 1.394   1.00 84.37 542 A 1 
ATOM 4247 C CB  . GLU A 1 542 ? 27.422  -18.656 3.825   1.00 85.22 542 A 1 
ATOM 4248 C CG  . GLU A 1 542 ? 28.700  -17.828 4.052   1.00 80.15 542 A 1 
ATOM 4249 C CD  . GLU A 1 542 ? 29.429  -18.139 5.366   1.00 80.01 542 A 1 
ATOM 4250 O OE1 . GLU A 1 542 ? 30.689  -18.060 5.363   1.00 73.62 542 A 1 
ATOM 4251 O OE2 . GLU A 1 542 ? 28.789  -18.350 6.411   1.00 75.11 542 A 1 
ATOM 4252 N N   . ASN A 1 543 ? 24.507  -19.195 2.530   1.00 88.61 543 A 1 
ATOM 4253 C CA  . ASN A 1 543 ? 23.383  -20.066 2.232   1.00 88.90 543 A 1 
ATOM 4254 C C   . ASN A 1 543 ? 22.815  -19.747 0.835   1.00 88.92 543 A 1 
ATOM 4255 O O   . ASN A 1 543 ? 22.304  -18.655 0.588   1.00 87.59 543 A 1 
ATOM 4256 C CB  . ASN A 1 543 ? 22.343  -19.938 3.358   1.00 88.89 543 A 1 
ATOM 4257 C CG  . ASN A 1 543 ? 21.204  -20.922 3.176   1.00 88.94 543 A 1 
ATOM 4258 O OD1 . ASN A 1 543 ? 20.451  -20.859 2.225   1.00 80.47 543 A 1 
ATOM 4259 N ND2 . ASN A 1 543 ? 21.065  -21.891 4.051   1.00 82.04 543 A 1 
ATOM 4260 N N   . GLU A 1 544 ? 22.882  -20.721 -0.063  1.00 86.59 544 A 1 
ATOM 4261 C CA  . GLU A 1 544 ? 22.413  -20.570 -1.449  1.00 86.29 544 A 1 
ATOM 4262 C C   . GLU A 1 544 ? 20.935  -20.157 -1.520  1.00 87.48 544 A 1 
ATOM 4263 O O   . GLU A 1 544 ? 20.555  -19.349 -2.362  1.00 85.99 544 A 1 
ATOM 4264 C CB  . GLU A 1 544 ? 22.634  -21.904 -2.198  1.00 84.01 544 A 1 
ATOM 4265 C CG  . GLU A 1 544 ? 22.328  -21.820 -3.709  1.00 77.04 544 A 1 
ATOM 4266 C CD  . GLU A 1 544 ? 22.410  -23.168 -4.452  1.00 74.81 544 A 1 
ATOM 4267 O OE1 . GLU A 1 544 ? 22.290  -23.142 -5.706  1.00 67.93 544 A 1 
ATOM 4268 O OE2 . GLU A 1 544 ? 22.519  -24.235 -3.805  1.00 69.15 544 A 1 
ATOM 4269 N N   . GLU A 1 545 ? 20.085  -20.696 -0.651  1.00 89.89 545 A 1 
ATOM 4270 C CA  . GLU A 1 545 ? 18.644  -20.445 -0.664  1.00 90.53 545 A 1 
ATOM 4271 C C   . GLU A 1 545 ? 18.297  -19.014 -0.251  1.00 91.39 545 A 1 
ATOM 4272 O O   . GLU A 1 545 ? 17.559  -18.344 -0.975  1.00 89.72 545 A 1 
ATOM 4273 C CB  . GLU A 1 545 ? 17.967  -21.490 0.227   1.00 88.82 545 A 1 
ATOM 4274 C CG  . GLU A 1 545 ? 16.441  -21.466 0.130   1.00 82.46 545 A 1 
ATOM 4275 C CD  . GLU A 1 545 ? 15.910  -22.877 0.411   1.00 84.14 545 A 1 
ATOM 4276 O OE1 . GLU A 1 545 ? 15.319  -23.452 -0.544  1.00 75.65 545 A 1 
ATOM 4277 O OE2 . GLU A 1 545 ? 16.221  -23.464 1.446   1.00 77.14 545 A 1 
ATOM 4278 N N   . PHE A 1 546 ? 18.891  -18.525 0.834   1.00 90.74 546 A 1 
ATOM 4279 C CA  . PHE A 1 546 ? 18.718  -17.140 1.269   1.00 91.31 546 A 1 
ATOM 4280 C C   . PHE A 1 546 ? 19.328  -16.143 0.289   1.00 91.67 546 A 1 
ATOM 4281 O O   . PHE A 1 546 ? 18.714  -15.112 0.019   1.00 90.83 546 A 1 
ATOM 4282 C CB  . PHE A 1 546 ? 19.323  -16.954 2.661   1.00 91.41 546 A 1 
ATOM 4283 C CG  . PHE A 1 546 ? 18.620  -17.695 3.783   1.00 91.97 546 A 1 
ATOM 4284 C CD1 . PHE A 1 546 ? 17.217  -17.823 3.803   1.00 88.74 546 A 1 
ATOM 4285 C CD2 . PHE A 1 546 ? 19.377  -18.210 4.850   1.00 89.08 546 A 1 
ATOM 4286 C CE1 . PHE A 1 546 ? 16.578  -18.470 4.874   1.00 87.94 546 A 1 
ATOM 4287 C CE2 . PHE A 1 546 ? 18.738  -18.854 5.923   1.00 87.66 546 A 1 
ATOM 4288 C CZ  . PHE A 1 546 ? 17.339  -18.988 5.936   1.00 90.02 546 A 1 
ATOM 4289 N N   . ASN A 1 547 ? 20.487  -16.468 -0.302  1.00 89.48 547 A 1 
ATOM 4290 C CA  . ASN A 1 547 ? 21.093  -15.615 -1.321  1.00 88.54 547 A 1 
ATOM 4291 C C   . ASN A 1 547 ? 20.195  -15.486 -2.562  1.00 88.83 547 A 1 
ATOM 4292 O O   . ASN A 1 547 ? 20.001  -14.385 -3.079  1.00 87.72 547 A 1 
ATOM 4293 C CB  . ASN A 1 547 ? 22.478  -16.181 -1.675  1.00 86.86 547 A 1 
ATOM 4294 C CG  . ASN A 1 547 ? 23.233  -15.238 -2.594  1.00 82.53 547 A 1 
ATOM 4295 O OD1 . ASN A 1 547 ? 23.426  -15.475 -3.772  1.00 73.11 547 A 1 
ATOM 4296 N ND2 . ASN A 1 547 ? 23.663  -14.114 -2.078  1.00 73.48 547 A 1 
ATOM 4297 N N   . LEU A 1 548 ? 19.607  -16.590 -3.017  1.00 89.24 548 A 1 
ATOM 4298 C CA  . LEU A 1 548 ? 18.671  -16.582 -4.144  1.00 88.90 548 A 1 
ATOM 4299 C C   . LEU A 1 548 ? 17.362  -15.848 -3.814  1.00 90.11 548 A 1 
ATOM 4300 O O   . LEU A 1 548 ? 16.826  -15.178 -4.694  1.00 89.55 548 A 1 
ATOM 4301 C CB  . LEU A 1 548 ? 18.380  -18.024 -4.583  1.00 87.51 548 A 1 
ATOM 4302 C CG  . LEU A 1 548 ? 19.542  -18.730 -5.307  1.00 84.73 548 A 1 
ATOM 4303 C CD1 . LEU A 1 548 ? 19.164  -20.193 -5.550  1.00 81.22 548 A 1 
ATOM 4304 C CD2 . LEU A 1 548 ? 19.857  -18.092 -6.661  1.00 80.69 548 A 1 
ATOM 4305 N N   . LEU A 1 549 ? 16.862  -15.955 -2.583  1.00 91.24 549 A 1 
ATOM 4306 C CA  . LEU A 1 549 ? 15.668  -15.231 -2.132  1.00 92.21 549 A 1 
ATOM 4307 C C   . LEU A 1 549 ? 15.932  -13.722 -2.049  1.00 92.46 549 A 1 
ATOM 4308 O O   . LEU A 1 549 ? 15.158  -12.937 -2.590  1.00 91.86 549 A 1 
ATOM 4309 C CB  . LEU A 1 549 ? 15.196  -15.816 -0.787  1.00 93.07 549 A 1 
ATOM 4310 C CG  . LEU A 1 549 ? 13.930  -15.146 -0.215  1.00 93.08 549 A 1 
ATOM 4311 C CD1 . LEU A 1 549 ? 12.732  -15.256 -1.156  1.00 89.13 549 A 1 
ATOM 4312 C CD2 . LEU A 1 549 ? 13.562  -15.807 1.117   1.00 88.98 549 A 1 
ATOM 4313 N N   . GLN A 1 550 ? 17.057  -13.317 -1.446  1.00 90.94 550 A 1 
ATOM 4314 C CA  . GLN A 1 550 ? 17.499  -11.922 -1.407  1.00 89.89 550 A 1 
ATOM 4315 C C   . GLN A 1 550 ? 17.621  -11.328 -2.819  1.00 89.56 550 A 1 
ATOM 4316 O O   . GLN A 1 550 ? 17.116  -10.239 -3.082  1.00 88.27 550 A 1 
ATOM 4317 C CB  . GLN A 1 550 ? 18.850  -11.857 -0.674  1.00 88.54 550 A 1 
ATOM 4318 C CG  . GLN A 1 550 ? 19.352  -10.420 -0.480  1.00 82.04 550 A 1 
ATOM 4319 C CD  . GLN A 1 550 ? 20.801  -10.368 -0.004  1.00 83.94 550 A 1 
ATOM 4320 O OE1 . GLN A 1 550 ? 21.617  -11.227 -0.275  1.00 75.63 550 A 1 
ATOM 4321 N NE2 . GLN A 1 550 ? 21.196  -9.345  0.711   1.00 75.71 550 A 1 
ATOM 4322 N N   . ALA A 1 551 ? 18.250  -12.067 -3.743  1.00 89.31 551 A 1 
ATOM 4323 C CA  . ALA A 1 551 ? 18.391  -11.644 -5.137  1.00 88.12 551 A 1 
ATOM 4324 C C   . ALA A 1 551 ? 17.041  -11.593 -5.876  1.00 88.71 551 A 1 
ATOM 4325 O O   . ALA A 1 551 ? 16.833  -10.714 -6.712  1.00 87.60 551 A 1 
ATOM 4326 C CB  . ALA A 1 551 ? 19.373  -12.597 -5.832  1.00 86.79 551 A 1 
ATOM 4327 N N   . ALA A 1 552 ? 16.120  -12.508 -5.589  1.00 90.70 552 A 1 
ATOM 4328 C CA  . ALA A 1 552 ? 14.772  -12.489 -6.162  1.00 91.03 552 A 1 
ATOM 4329 C C   . ALA A 1 552 ? 13.997  -11.240 -5.719  1.00 91.65 552 A 1 
ATOM 4330 O O   . ALA A 1 552 ? 13.394  -10.574 -6.560  1.00 90.69 552 A 1 
ATOM 4331 C CB  . ALA A 1 552 ? 14.039  -13.780 -5.773  1.00 91.08 552 A 1 
ATOM 4332 N N   . LEU A 1 553 ? 14.072  -10.901 -4.431  1.00 92.31 553 A 1 
ATOM 4333 C CA  . LEU A 1 553 ? 13.435  -9.717  -3.843  1.00 92.34 553 A 1 
ATOM 4334 C C   . LEU A 1 553 ? 14.135  -8.402  -4.213  1.00 91.93 553 A 1 
ATOM 4335 O O   . LEU A 1 553 ? 13.498  -7.356  -4.179  1.00 90.13 553 A 1 
ATOM 4336 C CB  . LEU A 1 553 ? 13.385  -9.903  -2.316  1.00 92.94 553 A 1 
ATOM 4337 C CG  . LEU A 1 553 ? 12.426  -11.005 -1.833  1.00 92.86 553 A 1 
ATOM 4338 C CD1 . LEU A 1 553 ? 12.615  -11.237 -0.335  1.00 90.14 553 A 1 
ATOM 4339 C CD2 . LEU A 1 553 ? 10.962  -10.620 -2.069  1.00 90.49 553 A 1 
ATOM 4340 N N   . ASN A 1 554 ? 15.413  -8.460  -4.597  1.00 89.83 554 A 1 
ATOM 4341 C CA  . ASN A 1 554 ? 16.282  -7.306  -4.874  1.00 89.00 554 A 1 
ATOM 4342 C C   . ASN A 1 554 ? 16.447  -6.357  -3.667  1.00 88.91 554 A 1 
ATOM 4343 O O   . ASN A 1 554 ? 16.380  -5.138  -3.801  1.00 86.92 554 A 1 
ATOM 4344 C CB  . ASN A 1 554 ? 15.830  -6.615  -6.167  1.00 87.50 554 A 1 
ATOM 4345 C CG  . ASN A 1 554 ? 16.834  -5.601  -6.682  1.00 84.15 554 A 1 
ATOM 4346 O OD1 . ASN A 1 554 ? 18.028  -5.846  -6.732  1.00 78.06 554 A 1 
ATOM 4347 N ND2 . ASN A 1 554 ? 16.381  -4.461  -7.135  1.00 77.24 554 A 1 
ATOM 4348 N N   . ILE A 1 555 ? 16.674  -6.933  -2.499  1.00 88.59 555 A 1 
ATOM 4349 C CA  . ILE A 1 555 ? 16.796  -6.240  -1.199  1.00 87.81 555 A 1 
ATOM 4350 C C   . ILE A 1 555 ? 18.227  -6.292  -0.638  1.00 86.25 555 A 1 
ATOM 4351 O O   . ILE A 1 555 ? 18.444  -6.281  0.574   1.00 82.73 555 A 1 
ATOM 4352 C CB  . ILE A 1 555 ? 15.755  -6.790  -0.199  1.00 88.01 555 A 1 
ATOM 4353 C CG1 . ILE A 1 555 ? 15.933  -8.319  -0.038  1.00 86.72 555 A 1 
ATOM 4354 C CG2 . ILE A 1 555 ? 14.340  -6.405  -0.663  1.00 84.53 555 A 1 
ATOM 4355 C CD1 . ILE A 1 555 ? 15.086  -8.947  1.059   1.00 84.41 555 A 1 
ATOM 4356 N N   . GLU A 1 556 ? 19.232  -6.437  -1.511  1.00 85.39 556 A 1 
ATOM 4357 C CA  . GLU A 1 556 ? 20.635  -6.524  -1.092  1.00 83.21 556 A 1 
ATOM 4358 C C   . GLU A 1 556 ? 21.144  -5.191  -0.534  1.00 82.01 556 A 1 
ATOM 4359 O O   . GLU A 1 556 ? 21.778  -5.180  0.527   1.00 77.00 556 A 1 
ATOM 4360 C CB  . GLU A 1 556 ? 21.505  -6.999  -2.273  1.00 81.03 556 A 1 
ATOM 4361 C CG  . GLU A 1 556 ? 22.956  -7.288  -1.828  1.00 72.41 556 A 1 
ATOM 4362 C CD  . GLU A 1 556 ? 23.894  -7.768  -2.956  1.00 70.43 556 A 1 
ATOM 4363 O OE1 . GLU A 1 556 ? 25.118  -7.870  -2.678  1.00 62.64 556 A 1 
ATOM 4364 O OE2 . GLU A 1 556 ? 23.472  -7.980  -4.106  1.00 62.47 556 A 1 
ATOM 4365 N N   . ASP A 1 557 ? 20.865  -4.101  -1.249  1.00 81.17 557 A 1 
ATOM 4366 C CA  . ASP A 1 557 ? 21.384  -2.768  -0.956  1.00 79.45 557 A 1 
ATOM 4367 C C   . ASP A 1 557 ? 20.352  -1.918  -0.190  1.00 79.14 557 A 1 
ATOM 4368 O O   . ASP A 1 557 ? 20.701  -1.311  0.819   1.00 74.25 557 A 1 
ATOM 4369 C CB  . ASP A 1 557 ? 21.837  -2.092  -2.268  1.00 76.76 557 A 1 
ATOM 4370 C CG  . ASP A 1 557 ? 22.961  -2.824  -3.035  1.00 73.35 557 A 1 
ATOM 4371 O OD1 . ASP A 1 557 ? 23.966  -3.283  -2.433  1.00 70.29 557 A 1 
ATOM 4372 O OD2 . ASP A 1 557 ? 22.879  -2.899  -4.283  1.00 69.52 557 A 1 
ATOM 4373 N N   . ASP A 1 558 ? 19.091  -1.889  -0.639  1.00 79.12 558 A 1 
ATOM 4374 C CA  . ASP A 1 558 ? 18.011  -1.085  -0.047  1.00 80.49 558 A 1 
ATOM 4375 C C   . ASP A 1 558 ? 16.635  -1.701  -0.359  1.00 83.29 558 A 1 
ATOM 4376 O O   . ASP A 1 558 ? 16.428  -2.287  -1.424  1.00 81.45 558 A 1 
ATOM 4377 C CB  . ASP A 1 558 ? 18.102  0.363   -0.575  1.00 76.12 558 A 1 
ATOM 4378 C CG  . ASP A 1 558 ? 17.355  1.390   0.288   1.00 70.94 558 A 1 
ATOM 4379 O OD1 . ASP A 1 558 ? 16.207  1.099   0.669   1.00 67.40 558 A 1 
ATOM 4380 O OD2 . ASP A 1 558 ? 17.934  2.468   0.557   1.00 65.64 558 A 1 
ATOM 4381 N N   . ILE A 1 559 ? 15.676  -1.523  0.551   1.00 81.47 559 A 1 
ATOM 4382 C CA  . ILE A 1 559 ? 14.285  -1.933  0.355   1.00 83.04 559 A 1 
ATOM 4383 C C   . ILE A 1 559 ? 13.561  -1.113  -0.728  1.00 84.01 559 A 1 
ATOM 4384 O O   . ILE A 1 559 ? 12.618  -1.610  -1.340  1.00 81.19 559 A 1 
ATOM 4385 C CB  . ILE A 1 559 ? 13.529  -1.901  1.696   1.00 81.41 559 A 1 
ATOM 4386 C CG1 . ILE A 1 559 ? 12.187  -2.644  1.529   1.00 73.43 559 A 1 
ATOM 4387 C CG2 . ILE A 1 559 ? 13.357  -0.471  2.227   1.00 73.12 559 A 1 
ATOM 4388 C CD1 . ILE A 1 559 ? 11.503  -2.969  2.843   1.00 66.94 559 A 1 
ATOM 4389 N N   . GLU A 1 560 ? 14.017  0.103   -1.029  1.00 83.82 560 A 1 
ATOM 4390 C CA  . GLU A 1 560 ? 13.466  0.931   -2.114  1.00 82.90 560 A 1 
ATOM 4391 C C   . GLU A 1 560 ? 13.524  0.226   -3.483  1.00 84.77 560 A 1 
ATOM 4392 O O   . GLU A 1 560 ? 12.760  0.543   -4.391  1.00 82.48 560 A 1 
ATOM 4393 C CB  . GLU A 1 560 ? 14.219  2.272   -2.187  1.00 79.30 560 A 1 
ATOM 4394 C CG  . GLU A 1 560 ? 13.886  3.222   -1.017  1.00 72.19 560 A 1 
ATOM 4395 C CD  . GLU A 1 560 ? 14.604  4.587   -1.087  1.00 66.65 560 A 1 
ATOM 4396 O OE1 . GLU A 1 560 ? 14.555  5.331   -0.075  1.00 60.54 560 A 1 
ATOM 4397 O OE2 . GLU A 1 560 ? 15.151  4.935   -2.165  1.00 57.78 560 A 1 
ATOM 4398 N N   . ASN A 1 561 ? 14.403  -0.769  -3.622  1.00 85.27 561 A 1 
ATOM 4399 C CA  . ASN A 1 561 ? 14.544  -1.570  -4.836  1.00 87.24 561 A 1 
ATOM 4400 C C   . ASN A 1 561 ? 13.694  -2.849  -4.833  1.00 90.24 561 A 1 
ATOM 4401 O O   . ASN A 1 561 ? 13.818  -3.650  -5.765  1.00 89.16 561 A 1 
ATOM 4402 C CB  . ASN A 1 561 ? 16.032  -1.870  -5.054  1.00 84.80 561 A 1 
ATOM 4403 C CG  . ASN A 1 561 ? 16.840  -0.611  -5.272  1.00 82.53 561 A 1 
ATOM 4404 O OD1 . ASN A 1 561 ? 16.579  0.165   -6.178  1.00 75.79 561 A 1 
ATOM 4405 N ND2 . ASN A 1 561 ? 17.847  -0.382  -4.468  1.00 73.58 561 A 1 
ATOM 4406 N N   . LEU A 1 562 ? 12.842  -3.051  -3.825  1.00 88.61 562 A 1 
ATOM 4407 C CA  . LEU A 1 562 ? 11.992  -4.235  -3.683  1.00 90.34 562 A 1 
ATOM 4408 C C   . LEU A 1 562 ? 11.202  -4.502  -4.975  1.00 91.28 562 A 1 
ATOM 4409 O O   . LEU A 1 562 ? 10.547  -3.618  -5.528  1.00 89.87 562 A 1 
ATOM 4410 C CB  . LEU A 1 562 ? 11.069  -4.052  -2.465  1.00 90.60 562 A 1 
ATOM 4411 C CG  . LEU A 1 562 ? 10.160  -5.254  -2.153  1.00 90.28 562 A 1 
ATOM 4412 C CD1 . LEU A 1 562 ? 10.959  -6.484  -1.722  1.00 84.72 562 A 1 
ATOM 4413 C CD2 . LEU A 1 562 ? 9.197   -4.902  -1.020  1.00 85.56 562 A 1 
ATOM 4414 N N   . ARG A 1 563 ? 11.255  -5.746  -5.454  1.00 93.41 563 A 1 
ATOM 4415 C CA  . ARG A 1 563 ? 10.651  -6.130  -6.740  1.00 93.57 563 A 1 
ATOM 4416 C C   . ARG A 1 563 ? 9.177   -6.504  -6.632  1.00 94.66 563 A 1 
ATOM 4417 O O   . ARG A 1 563 ? 8.515   -6.579  -7.661  1.00 92.74 563 A 1 
ATOM 4418 C CB  . ARG A 1 563 ? 11.435  -7.281  -7.382  1.00 91.45 563 A 1 
ATOM 4419 C CG  . ARG A 1 563 ? 12.844  -6.850  -7.797  1.00 85.07 563 A 1 
ATOM 4420 C CD  . ARG A 1 563 ? 13.619  -8.002  -8.430  1.00 83.85 563 A 1 
ATOM 4421 N NE  . ARG A 1 563 ? 13.125  -8.323  -9.779  1.00 77.10 563 A 1 
ATOM 4422 C CZ  . ARG A 1 563 ? 12.906  -9.516  -10.302 1.00 74.12 563 A 1 
ATOM 4423 N NH1 . ARG A 1 563 ? 13.123  -10.629 -9.665  1.00 65.77 563 A 1 
ATOM 4424 N NH2 . ARG A 1 563 ? 12.443  -9.613  -11.498 1.00 64.32 563 A 1 
ATOM 4425 N N   . TYR A 1 564 ? 8.674   -6.755  -5.429  1.00 94.23 564 A 1 
ATOM 4426 C CA  . TYR A 1 564 ? 7.288   -7.185  -5.227  1.00 94.49 564 A 1 
ATOM 4427 C C   . TYR A 1 564 ? 6.651   -6.403  -4.083  1.00 94.40 564 A 1 
ATOM 4428 O O   . TYR A 1 564 ? 7.219   -6.340  -2.999  1.00 92.52 564 A 1 
ATOM 4429 C CB  . TYR A 1 564 ? 7.228   -8.690  -4.956  1.00 93.98 564 A 1 
ATOM 4430 C CG  . TYR A 1 564 ? 8.034   -9.546  -5.921  1.00 94.26 564 A 1 
ATOM 4431 C CD1 . TYR A 1 564 ? 7.518   -9.892  -7.185  1.00 89.18 564 A 1 
ATOM 4432 C CD2 . TYR A 1 564 ? 9.324   -9.965  -5.553  1.00 90.49 564 A 1 
ATOM 4433 C CE1 . TYR A 1 564 ? 8.289   -10.665 -8.075  1.00 89.13 564 A 1 
ATOM 4434 C CE2 . TYR A 1 564 ? 10.099  -10.734 -6.441  1.00 89.20 564 A 1 
ATOM 4435 C CZ  . TYR A 1 564 ? 9.584   -11.089 -7.699  1.00 91.90 564 A 1 
ATOM 4436 O OH  . TYR A 1 564 ? 10.345  -11.836 -8.536  1.00 89.89 564 A 1 
ATOM 4437 N N   . SER A 1 565 ? 5.463   -5.868  -4.323  1.00 93.64 565 A 1 
ATOM 4438 C CA  . SER A 1 565 ? 4.696   -5.149  -3.300  1.00 92.05 565 A 1 
ATOM 4439 C C   . SER A 1 565 ? 4.297   -6.072  -2.147  1.00 92.35 565 A 1 
ATOM 4440 O O   . SER A 1 565 ? 4.345   -5.672  -0.987  1.00 91.08 565 A 1 
ATOM 4441 C CB  . SER A 1 565 ? 3.450   -4.543  -3.943  1.00 89.60 565 A 1 
ATOM 4442 O OG  . SER A 1 565 ? 2.667   -3.857  -2.992  1.00 81.72 565 A 1 
ATOM 4443 N N   . LYS A 1 566 ? 3.956   -7.330  -2.456  1.00 93.50 566 A 1 
ATOM 4444 C CA  . LYS A 1 566 ? 3.564   -8.343  -1.473  1.00 94.29 566 A 1 
ATOM 4445 C C   . LYS A 1 566 ? 4.519   -9.533  -1.515  1.00 95.57 566 A 1 
ATOM 4446 O O   . LYS A 1 566 ? 4.675   -10.176 -2.553  1.00 95.15 566 A 1 
ATOM 4447 C CB  . LYS A 1 566 ? 2.112   -8.775  -1.717  1.00 92.80 566 A 1 
ATOM 4448 C CG  . LYS A 1 566 ? 1.120   -7.604  -1.609  1.00 90.05 566 A 1 
ATOM 4449 C CD  . LYS A 1 566 ? -0.301  -8.064  -1.936  1.00 86.27 566 A 1 
ATOM 4450 C CE  . LYS A 1 566 ? -1.247  -6.862  -1.920  1.00 79.52 566 A 1 
ATOM 4451 N NZ  . LYS A 1 566 ? -2.625  -7.241  -2.320  1.00 72.45 566 A 1 
ATOM 4452 N N   . VAL A 1 567 ? 5.107   -9.865  -0.376  1.00 95.45 567 A 1 
ATOM 4453 C CA  . VAL A 1 567 ? 5.884   -11.088 -0.156  1.00 95.88 567 A 1 
ATOM 4454 C C   . VAL A 1 567 ? 5.017   -12.027 0.676   1.00 96.20 567 A 1 
ATOM 4455 O O   . VAL A 1 567 ? 4.745   -11.748 1.838   1.00 94.91 567 A 1 
ATOM 4456 C CB  . VAL A 1 567 ? 7.227   -10.780 0.527   1.00 95.53 567 A 1 
ATOM 4457 C CG1 . VAL A 1 567 ? 8.063   -12.057 0.672   1.00 93.00 567 A 1 
ATOM 4458 C CG2 . VAL A 1 567 ? 8.052   -9.764  -0.283  1.00 92.44 567 A 1 
ATOM 4459 N N   . VAL A 1 568 ? 4.540   -13.106 0.089   1.00 96.14 568 A 1 
ATOM 4460 C CA  . VAL A 1 568 ? 3.522   -13.978 0.682   1.00 95.93 568 A 1 
ATOM 4461 C C   . VAL A 1 568 ? 4.116   -15.344 0.998   1.00 96.04 568 A 1 
ATOM 4462 O O   . VAL A 1 568 ? 4.510   -16.078 0.094   1.00 95.04 568 A 1 
ATOM 4463 C CB  . VAL A 1 568 ? 2.294   -14.103 -0.242  1.00 95.18 568 A 1 
ATOM 4464 C CG1 . VAL A 1 568 ? 1.206   -14.966 0.406   1.00 91.51 568 A 1 
ATOM 4465 C CG2 . VAL A 1 568 ? 1.680   -12.736 -0.569  1.00 90.64 568 A 1 
ATOM 4466 N N   . ILE A 1 569 ? 4.143   -15.713 2.271   1.00 96.08 569 A 1 
ATOM 4467 C CA  . ILE A 1 569 ? 4.512   -17.060 2.713   1.00 95.43 569 A 1 
ATOM 4468 C C   . ILE A 1 569 ? 3.305   -17.982 2.485   1.00 94.79 569 A 1 
ATOM 4469 O O   . ILE A 1 569 ? 2.277   -17.846 3.146   1.00 93.20 569 A 1 
ATOM 4470 C CB  . ILE A 1 569 ? 4.988   -17.061 4.180   1.00 95.02 569 A 1 
ATOM 4471 C CG1 . ILE A 1 569 ? 6.144   -16.051 4.408   1.00 93.27 569 A 1 
ATOM 4472 C CG2 . ILE A 1 569 ? 5.428   -18.487 4.562   1.00 92.72 569 A 1 
ATOM 4473 C CD1 . ILE A 1 569 ? 6.578   -15.914 5.873   1.00 90.01 569 A 1 
ATOM 4474 N N   . ALA A 1 570 ? 3.437   -18.909 1.548   1.00 94.66 570 A 1 
ATOM 4475 C CA  . ALA A 1 570 ? 2.397   -19.847 1.146   1.00 93.83 570 A 1 
ATOM 4476 C C   . ALA A 1 570 ? 2.815   -21.280 1.497   1.00 92.98 570 A 1 
ATOM 4477 O O   . ALA A 1 570 ? 3.406   -21.992 0.683   1.00 90.29 570 A 1 
ATOM 4478 C CB  . ALA A 1 570 ? 2.101   -19.636 -0.346  1.00 93.33 570 A 1 
ATOM 4479 N N   . THR A 1 571 ? 2.517   -21.677 2.727   1.00 93.24 571 A 1 
ATOM 4480 C CA  . THR A 1 571 ? 2.795   -23.020 3.267   1.00 91.96 571 A 1 
ATOM 4481 C C   . THR A 1 571 ? 1.499   -23.711 3.675   1.00 90.71 571 A 1 
ATOM 4482 O O   . THR A 1 571 ? 0.473   -23.050 3.858   1.00 87.65 571 A 1 
ATOM 4483 C CB  . THR A 1 571 ? 3.747   -22.973 4.472   1.00 90.81 571 A 1 
ATOM 4484 O OG1 . THR A 1 571 ? 3.163   -22.252 5.542   1.00 84.83 571 A 1 
ATOM 4485 C CG2 . THR A 1 571 ? 5.077   -22.317 4.135   1.00 85.20 571 A 1 
ATOM 4486 N N   . ASP A 1 572 ? 1.572   -25.014 3.856   1.00 91.09 572 A 1 
ATOM 4487 C CA  . ASP A 1 572 ? 0.443   -25.799 4.347   1.00 90.24 572 A 1 
ATOM 4488 C C   . ASP A 1 572 ? 0.035   -25.374 5.771   1.00 89.65 572 A 1 
ATOM 4489 O O   . ASP A 1 572 ? 0.810   -24.754 6.520   1.00 85.35 572 A 1 
ATOM 4490 C CB  . ASP A 1 572 ? 0.757   -27.299 4.191   1.00 88.38 572 A 1 
ATOM 4491 C CG  . ASP A 1 572 ? 0.829   -27.738 2.710   1.00 86.37 572 A 1 
ATOM 4492 O OD1 . ASP A 1 572 ? 0.480   -26.916 1.820   1.00 81.12 572 A 1 
ATOM 4493 O OD2 . ASP A 1 572 ? 1.138   -28.908 2.431   1.00 80.56 572 A 1 
ATOM 4494 N N   . ALA A 1 573 ? -1.216  -25.647 6.126   1.00 86.98 573 A 1 
ATOM 4495 C CA  . ALA A 1 573 ? -1.764  -25.350 7.450   1.00 84.58 573 A 1 
ATOM 4496 C C   . ALA A 1 573 ? -1.483  -26.489 8.443   1.00 84.18 573 A 1 
ATOM 4497 O O   . ALA A 1 573 ? -2.379  -26.961 9.139   1.00 79.81 573 A 1 
ATOM 4498 C CB  . ALA A 1 573 ? -3.248  -24.996 7.318   1.00 82.08 573 A 1 
ATOM 4499 N N   . ASP A 1 574 ? -0.237  -26.960 8.461   1.00 86.15 574 A 1 
ATOM 4500 C CA  . ASP A 1 574 ? 0.241   -28.019 9.345   1.00 85.76 574 A 1 
ATOM 4501 C C   . ASP A 1 574 ? 1.415   -27.544 10.221  1.00 86.46 574 A 1 
ATOM 4502 O O   . ASP A 1 574 ? 1.832   -26.378 10.184  1.00 83.49 574 A 1 
ATOM 4503 C CB  . ASP A 1 574 ? 0.534   -29.290 8.523   1.00 83.12 574 A 1 
ATOM 4504 C CG  . ASP A 1 574 ? 1.757   -29.206 7.602   1.00 80.84 574 A 1 
ATOM 4505 O OD1 . ASP A 1 574 ? 2.562   -28.262 7.764   1.00 76.67 574 A 1 
ATOM 4506 O OD2 . ASP A 1 574 ? 1.911   -30.141 6.793   1.00 77.91 574 A 1 
ATOM 4507 N N   . VAL A 1 575 ? 1.943   -28.450 11.044  1.00 86.89 575 A 1 
ATOM 4508 C CA  . VAL A 1 575 ? 3.051   -28.151 11.966  1.00 87.12 575 A 1 
ATOM 4509 C C   . VAL A 1 575 ? 4.346   -27.784 11.236  1.00 88.74 575 A 1 
ATOM 4510 O O   . VAL A 1 575 ? 5.118   -26.957 11.728  1.00 87.08 575 A 1 
ATOM 4511 C CB  . VAL A 1 575 ? 3.302   -29.329 12.936  1.00 84.42 575 A 1 
ATOM 4512 C CG1 . VAL A 1 575 ? 2.084   -29.541 13.858  1.00 77.77 575 A 1 
ATOM 4513 C CG2 . VAL A 1 575 ? 3.605   -30.652 12.228  1.00 77.16 575 A 1 
ATOM 4514 N N   . ASP A 1 576 ? 4.597   -28.368 10.066  1.00 88.45 576 A 1 
ATOM 4515 C CA  . ASP A 1 576 ? 5.803   -28.101 9.279   1.00 89.99 576 A 1 
ATOM 4516 C C   . ASP A 1 576 ? 5.696   -26.753 8.562   1.00 91.28 576 A 1 
ATOM 4517 O O   . ASP A 1 576 ? 6.628   -25.939 8.634   1.00 89.52 576 A 1 
ATOM 4518 C CB  . ASP A 1 576 ? 6.059   -29.261 8.304   1.00 88.77 576 A 1 
ATOM 4519 C CG  . ASP A 1 576 ? 6.594   -30.521 9.004   1.00 86.33 576 A 1 
ATOM 4520 O OD1 . ASP A 1 576 ? 7.309   -30.374 10.035  1.00 80.44 576 A 1 
ATOM 4521 O OD2 . ASP A 1 576 ? 6.440   -31.628 8.467   1.00 79.98 576 A 1 
ATOM 4522 N N   . GLY A 1 577 ? 4.539   -26.458 7.978   1.00 89.54 577 A 1 
ATOM 4523 C CA  . GLY A 1 577 ? 4.230   -25.159 7.395   1.00 89.86 577 A 1 
ATOM 4524 C C   . GLY A 1 577 ? 4.309   -24.030 8.421   1.00 90.91 577 A 1 
ATOM 4525 O O   . GLY A 1 577 ? 4.926   -22.995 8.152   1.00 89.67 577 A 1 
ATOM 4526 N N   . MET A 1 578 ? 3.796   -24.239 9.631   1.00 89.30 578 A 1 
ATOM 4527 C CA  . MET A 1 578 ? 3.929   -23.268 10.726  1.00 88.53 578 A 1 
ATOM 4528 C C   . MET A 1 578 ? 5.395   -23.032 11.097  1.00 89.50 578 A 1 
ATOM 4529 O O   . MET A 1 578 ? 5.820   -21.888 11.268  1.00 88.08 578 A 1 
ATOM 4530 C CB  . MET A 1 578 ? 3.126   -23.746 11.949  1.00 85.60 578 A 1 
ATOM 4531 C CG  . MET A 1 578 ? 3.127   -22.704 13.081  1.00 79.69 578 A 1 
ATOM 4532 S SD  . MET A 1 578 ? 2.408   -21.089 12.676  1.00 69.12 578 A 1 
ATOM 4533 C CE  . MET A 1 578 ? 0.642   -21.510 12.661  1.00 62.81 578 A 1 
ATOM 4534 N N   . HIS A 1 579 ? 6.195   -24.087 11.160  1.00 90.62 579 A 1 
ATOM 4535 C CA  . HIS A 1 579 ? 7.624   -23.952 11.442  1.00 91.36 579 A 1 
ATOM 4536 C C   . HIS A 1 579 ? 8.348   -23.169 10.339  1.00 92.24 579 A 1 
ATOM 4537 O O   . HIS A 1 579 ? 9.166   -22.294 10.635  1.00 91.39 579 A 1 
ATOM 4538 C CB  . HIS A 1 579 ? 8.219   -25.345 11.665  1.00 90.13 579 A 1 
ATOM 4539 C CG  . HIS A 1 579 ? 9.619   -25.386 12.213  1.00 87.37 579 A 1 
ATOM 4540 N ND1 . HIS A 1 579 ? 10.333  -26.547 12.439  1.00 76.44 579 A 1 
ATOM 4541 C CD2 . HIS A 1 579 ? 10.414  -24.353 12.621  1.00 77.34 579 A 1 
ATOM 4542 C CE1 . HIS A 1 579 ? 11.523  -26.208 12.958  1.00 79.07 579 A 1 
ATOM 4543 N NE2 . HIS A 1 579 ? 11.617  -24.885 13.087  1.00 79.49 579 A 1 
ATOM 4544 N N   . ILE A 1 580 ? 8.026   -23.402 9.067   1.00 92.70 580 A 1 
ATOM 4545 C CA  . ILE A 1 580 ? 8.590   -22.635 7.946   1.00 93.37 580 A 1 
ATOM 4546 C C   . ILE A 1 580 ? 8.199   -21.159 8.032   1.00 94.13 580 A 1 
ATOM 4547 O O   . ILE A 1 580 ? 9.058   -20.299 7.814   1.00 93.12 580 A 1 
ATOM 4548 C CB  . ILE A 1 580 ? 8.187   -23.263 6.599   1.00 92.81 580 A 1 
ATOM 4549 C CG1 . ILE A 1 580 ? 8.932   -24.603 6.439   1.00 90.44 580 A 1 
ATOM 4550 C CG2 . ILE A 1 580 ? 8.515   -22.330 5.413   1.00 90.49 580 A 1 
ATOM 4551 C CD1 . ILE A 1 580 ? 8.403   -25.462 5.297   1.00 85.37 580 A 1 
ATOM 4552 N N   . ARG A 1 581 ? 6.950   -20.846 8.396   1.00 93.43 581 A 1 
ATOM 4553 C CA  . ARG A 1 581 ? 6.504   -19.458 8.624   1.00 92.95 581 A 1 
ATOM 4554 C C   . ARG A 1 581 ? 7.383   -18.774 9.667   1.00 93.18 581 A 1 
ATOM 4555 O O   . ARG A 1 581 ? 7.937   -17.717 9.378   1.00 91.90 581 A 1 
ATOM 4556 C CB  . ARG A 1 581 ? 5.026   -19.407 9.052   1.00 91.97 581 A 1 
ATOM 4557 C CG  . ARG A 1 581 ? 4.055   -19.806 7.937   1.00 87.92 581 A 1 
ATOM 4558 C CD  . ARG A 1 581 ? 2.637   -20.004 8.488   1.00 86.46 581 A 1 
ATOM 4559 N NE  . ARG A 1 581 ? 1.754   -20.626 7.486   1.00 81.25 581 A 1 
ATOM 4560 C CZ  . ARG A 1 581 ? 0.450   -20.838 7.600   1.00 78.43 581 A 1 
ATOM 4561 N NH1 . ARG A 1 581 ? -0.230  -20.477 8.655   1.00 69.53 581 A 1 
ATOM 4562 N NH2 . ARG A 1 581 ? -0.199  -21.432 6.640   1.00 69.62 581 A 1 
ATOM 4563 N N   . LEU A 1 582 ? 7.597   -19.409 10.818  1.00 91.35 582 A 1 
ATOM 4564 C CA  . LEU A 1 582 ? 8.443   -18.869 11.888  1.00 90.47 582 A 1 
ATOM 4565 C C   . LEU A 1 582 ? 9.903   -18.689 11.442  1.00 91.56 582 A 1 
ATOM 4566 O O   . LEU A 1 582 ? 10.501  -17.651 11.720  1.00 90.69 582 A 1 
ATOM 4567 C CB  . LEU A 1 582 ? 8.367   -19.786 13.121  1.00 88.49 582 A 1 
ATOM 4568 C CG  . LEU A 1 582 ? 7.011   -19.774 13.855  1.00 83.83 582 A 1 
ATOM 4569 C CD1 . LEU A 1 582 ? 7.023   -20.842 14.948  1.00 78.04 582 A 1 
ATOM 4570 C CD2 . LEU A 1 582 ? 6.722   -18.421 14.506  1.00 77.12 582 A 1 
ATOM 4571 N N   . LEU A 1 583 ? 10.472  -19.653 10.710  1.00 92.87 583 A 1 
ATOM 4572 C CA  . LEU A 1 583 ? 11.846  -19.568 10.192  1.00 93.26 583 A 1 
ATOM 4573 C C   . LEU A 1 583 ? 12.019  -18.412 9.193   1.00 93.97 583 A 1 
ATOM 4574 O O   . LEU A 1 583 ? 13.013  -17.685 9.254   1.00 93.42 583 A 1 
ATOM 4575 C CB  . LEU A 1 583 ? 12.225  -20.906 9.533   1.00 93.31 583 A 1 
ATOM 4576 C CG  . LEU A 1 583 ? 12.444  -22.069 10.519  1.00 92.31 583 A 1 
ATOM 4577 C CD1 . LEU A 1 583 ? 12.458  -23.396 9.771   1.00 88.74 583 A 1 
ATOM 4578 C CD2 . LEU A 1 583 ? 13.773  -21.942 11.268  1.00 89.07 583 A 1 
ATOM 4579 N N   . LEU A 1 584 ? 11.052  -18.203 8.297   1.00 94.37 584 A 1 
ATOM 4580 C CA  . LEU A 1 584 ? 11.072  -17.091 7.342   1.00 94.27 584 A 1 
ATOM 4581 C C   . LEU A 1 584 ? 10.842  -15.743 8.028   1.00 94.21 584 A 1 
ATOM 4582 O O   . LEU A 1 584 ? 11.552  -14.790 7.727   1.00 93.32 584 A 1 
ATOM 4583 C CB  . LEU A 1 584 ? 10.020  -17.322 6.251   1.00 94.51 584 A 1 
ATOM 4584 C CG  . LEU A 1 584 ? 10.385  -18.408 5.226   1.00 93.82 584 A 1 
ATOM 4585 C CD1 . LEU A 1 584 ? 9.186   -18.635 4.311   1.00 90.00 584 A 1 
ATOM 4586 C CD2 . LEU A 1 584 ? 11.578  -18.003 4.354   1.00 89.92 584 A 1 
ATOM 4587 N N   . ILE A 1 585 ? 9.900   -15.662 8.968   1.00 93.24 585 A 1 
ATOM 4588 C CA  . ILE A 1 585 ? 9.683   -14.448 9.770   1.00 91.85 585 A 1 
ATOM 4589 C C   . ILE A 1 585 ? 10.967  -14.091 10.522  1.00 91.38 585 A 1 
ATOM 4590 O O   . ILE A 1 585 ? 11.398  -12.947 10.460  1.00 89.96 585 A 1 
ATOM 4591 C CB  . ILE A 1 585 ? 8.470   -14.626 10.712  1.00 91.15 585 A 1 
ATOM 4592 C CG1 . ILE A 1 585 ? 7.159   -14.650 9.888   1.00 89.00 585 A 1 
ATOM 4593 C CG2 . ILE A 1 585 ? 8.402   -13.500 11.760  1.00 88.06 585 A 1 
ATOM 4594 C CD1 . ILE A 1 585 ? 5.946   -15.143 10.686  1.00 83.15 585 A 1 
ATOM 4595 N N   . THR A 1 586 ? 11.636  -15.067 11.141  1.00 92.39 586 A 1 
ATOM 4596 C CA  . THR A 1 586 ? 12.932  -14.873 11.818  1.00 91.50 586 A 1 
ATOM 4597 C C   . THR A 1 586 ? 13.992  -14.337 10.862  1.00 91.51 586 A 1 
ATOM 4598 O O   . THR A 1 586 ? 14.682  -13.370 11.182  1.00 90.11 586 A 1 
ATOM 4599 C CB  . THR A 1 586 ? 13.425  -16.189 12.432  1.00 90.87 586 A 1 
ATOM 4600 O OG1 . THR A 1 586 ? 12.457  -16.673 13.326  1.00 85.99 586 A 1 
ATOM 4601 C CG2 . THR A 1 586 ? 14.733  -16.041 13.207  1.00 86.24 586 A 1 
ATOM 4602 N N   . PHE A 1 587 ? 14.098  -14.916 9.667   1.00 93.51 587 A 1 
ATOM 4603 C CA  . PHE A 1 587 ? 15.022  -14.446 8.635   1.00 93.10 587 A 1 
ATOM 4604 C C   . PHE A 1 587 ? 14.756  -12.983 8.251   1.00 92.90 587 A 1 
ATOM 4605 O O   . PHE A 1 587 ? 15.693  -12.188 8.177   1.00 91.78 587 A 1 
ATOM 4606 C CB  . PHE A 1 587 ? 14.920  -15.374 7.415   1.00 93.32 587 A 1 
ATOM 4607 C CG  . PHE A 1 587 ? 15.587  -14.833 6.166   1.00 93.35 587 A 1 
ATOM 4608 C CD1 . PHE A 1 587 ? 14.821  -14.180 5.182   1.00 88.89 587 A 1 
ATOM 4609 C CD2 . PHE A 1 587 ? 16.975  -14.960 5.998   1.00 90.22 587 A 1 
ATOM 4610 C CE1 . PHE A 1 587 ? 15.445  -13.668 4.029   1.00 89.66 587 A 1 
ATOM 4611 C CE2 . PHE A 1 587 ? 17.597  -14.450 4.844   1.00 89.65 587 A 1 
ATOM 4612 C CZ  . PHE A 1 587 ? 16.832  -13.807 3.857   1.00 92.08 587 A 1 
ATOM 4613 N N   . PHE A 1 588 ? 13.486  -12.619 8.019   1.00 93.07 588 A 1 
ATOM 4614 C CA  . PHE A 1 588 ? 13.124  -11.250 7.662   1.00 92.21 588 A 1 
ATOM 4615 C C   . PHE A 1 588 ? 13.309  -10.275 8.828   1.00 90.96 588 A 1 
ATOM 4616 O O   . PHE A 1 588 ? 13.916  -9.230  8.626   1.00 89.24 588 A 1 
ATOM 4617 C CB  . PHE A 1 588 ? 11.697  -11.205 7.104   1.00 93.06 588 A 1 
ATOM 4618 C CG  . PHE A 1 588 ? 11.563  -11.764 5.698   1.00 93.86 588 A 1 
ATOM 4619 C CD1 . PHE A 1 588 ? 12.275  -11.175 4.639   1.00 90.89 588 A 1 
ATOM 4620 C CD2 . PHE A 1 588 ? 10.723  -12.858 5.441   1.00 91.31 588 A 1 
ATOM 4621 C CE1 . PHE A 1 588 ? 12.159  -11.681 3.334   1.00 91.00 588 A 1 
ATOM 4622 C CE2 . PHE A 1 588 ? 10.603  -13.366 4.135   1.00 90.84 588 A 1 
ATOM 4623 C CZ  . PHE A 1 588 ? 11.324  -12.779 3.079   1.00 93.42 588 A 1 
ATOM 4624 N N   . LEU A 1 589 ? 12.879  -10.635 10.038  1.00 89.68 589 A 1 
ATOM 4625 C CA  . LEU A 1 589 ? 13.059  -9.800  11.233  1.00 87.34 589 A 1 
ATOM 4626 C C   . LEU A 1 589 ? 14.529  -9.500  11.504  1.00 86.52 589 A 1 
ATOM 4627 O O   . LEU A 1 589 ? 14.888  -8.363  11.790  1.00 84.42 589 A 1 
ATOM 4628 C CB  . LEU A 1 589 ? 12.457  -10.505 12.461  1.00 86.07 589 A 1 
ATOM 4629 C CG  . LEU A 1 589 ? 10.926  -10.437 12.546  1.00 81.60 589 A 1 
ATOM 4630 C CD1 . LEU A 1 589 ? 10.435  -11.244 13.750  1.00 78.36 589 A 1 
ATOM 4631 C CD2 . LEU A 1 589 ? 10.443  -9.000  12.701  1.00 77.90 589 A 1 
ATOM 4632 N N   . GLN A 1 590 ? 15.388  -10.508 11.370  1.00 88.94 590 A 1 
ATOM 4633 C CA  . GLN A 1 590 ? 16.791  -10.370 11.723  1.00 88.18 590 A 1 
ATOM 4634 C C   . GLN A 1 590 ? 17.607  -9.603  10.670  1.00 88.35 590 A 1 
ATOM 4635 O O   . GLN A 1 590 ? 18.521  -8.858  11.020  1.00 85.89 590 A 1 
ATOM 4636 C CB  . GLN A 1 590 ? 17.341  -11.771 11.991  1.00 86.79 590 A 1 
ATOM 4637 C CG  . GLN A 1 590 ? 18.753  -11.692 12.583  1.00 80.06 590 A 1 
ATOM 4638 C CD  . GLN A 1 590 ? 19.268  -13.028 13.090  1.00 80.95 590 A 1 
ATOM 4639 O OE1 . GLN A 1 590 ? 18.563  -14.003 13.297  1.00 73.23 590 A 1 
ATOM 4640 N NE2 . GLN A 1 590 ? 20.545  -13.106 13.346  1.00 71.82 590 A 1 
ATOM 4641 N N   . PHE A 1 591 ? 17.314  -9.777  9.377   1.00 89.21 591 A 1 
ATOM 4642 C CA  . PHE A 1 591 ? 18.167  -9.222  8.314   1.00 88.69 591 A 1 
ATOM 4643 C C   . PHE A 1 591 ? 17.500  -8.160  7.441   1.00 88.38 591 A 1 
ATOM 4644 O O   . PHE A 1 591 ? 18.215  -7.377  6.802   1.00 85.97 591 A 1 
ATOM 4645 C CB  . PHE A 1 591 ? 18.713  -10.366 7.454   1.00 88.96 591 A 1 
ATOM 4646 C CG  . PHE A 1 591 ? 19.487  -11.423 8.221   1.00 89.15 591 A 1 
ATOM 4647 C CD1 . PHE A 1 591 ? 20.542  -11.061 9.078   1.00 85.59 591 A 1 
ATOM 4648 C CD2 . PHE A 1 591 ? 19.138  -12.776 8.081   1.00 86.58 591 A 1 
ATOM 4649 C CE1 . PHE A 1 591 ? 21.236  -12.043 9.803   1.00 85.33 591 A 1 
ATOM 4650 C CE2 . PHE A 1 591 ? 19.833  -13.758 8.803   1.00 85.35 591 A 1 
ATOM 4651 C CZ  . PHE A 1 591 ? 20.878  -13.394 9.667   1.00 87.28 591 A 1 
ATOM 4652 N N   . PHE A 1 592 ? 16.176  -8.137  7.397   1.00 89.88 592 A 1 
ATOM 4653 C CA  . PHE A 1 592 ? 15.367  -7.263  6.548   1.00 89.78 592 A 1 
ATOM 4654 C C   . PHE A 1 592 ? 14.073  -6.806  7.258   1.00 89.71 592 A 1 
ATOM 4655 O O   . PHE A 1 592 ? 12.982  -6.958  6.700   1.00 87.85 592 A 1 
ATOM 4656 C CB  . PHE A 1 592 ? 15.070  -7.982  5.222   1.00 90.15 592 A 1 
ATOM 4657 C CG  . PHE A 1 592 ? 16.292  -8.512  4.500   1.00 90.45 592 A 1 
ATOM 4658 C CD1 . PHE A 1 592 ? 17.137  -7.632  3.798   1.00 87.73 592 A 1 
ATOM 4659 C CD2 . PHE A 1 592 ? 16.603  -9.883  4.561   1.00 88.87 592 A 1 
ATOM 4660 C CE1 . PHE A 1 592 ? 18.287  -8.120  3.162   1.00 87.56 592 A 1 
ATOM 4661 C CE2 . PHE A 1 592 ? 17.756  -10.370 3.923   1.00 88.00 592 A 1 
ATOM 4662 C CZ  . PHE A 1 592 ? 18.599  -9.489  3.224   1.00 89.24 592 A 1 
ATOM 4663 N N   . PRO A 1 593 ? 14.165  -6.239  8.487   1.00 87.50 593 A 1 
ATOM 4664 C CA  . PRO A 1 593 ? 12.988  -5.881  9.290   1.00 85.83 593 A 1 
ATOM 4665 C C   . PRO A 1 593 ? 12.059  -4.888  8.584   1.00 86.29 593 A 1 
ATOM 4666 O O   . PRO A 1 593 ? 10.843  -4.941  8.759   1.00 84.78 593 A 1 
ATOM 4667 C CB  . PRO A 1 593 ? 13.557  -5.310  10.596  1.00 83.82 593 A 1 
ATOM 4668 C CG  . PRO A 1 593 ? 14.950  -4.809  10.211  1.00 82.19 593 A 1 
ATOM 4669 C CD  . PRO A 1 593 ? 15.390  -5.835  9.173   1.00 84.49 593 A 1 
ATOM 4670 N N   . ASP A 1 594 ? 12.606  -4.050  7.698   1.00 85.26 594 A 1 
ATOM 4671 C CA  . ASP A 1 594 ? 11.827  -3.069  6.939   1.00 84.73 594 A 1 
ATOM 4672 C C   . ASP A 1 594 ? 10.763  -3.698  6.032   1.00 86.75 594 A 1 
ATOM 4673 O O   . ASP A 1 594 ? 9.740   -3.068  5.783   1.00 85.81 594 A 1 
ATOM 4674 C CB  . ASP A 1 594 ? 12.763  -2.194  6.104   1.00 82.11 594 A 1 
ATOM 4675 C CG  . ASP A 1 594 ? 13.699  -1.345  6.961   1.00 78.30 594 A 1 
ATOM 4676 O OD1 . ASP A 1 594 ? 13.235  -0.852  8.013   1.00 74.49 594 A 1 
ATOM 4677 O OD2 . ASP A 1 594 ? 14.874  -1.221  6.552   1.00 73.35 594 A 1 
ATOM 4678 N N   . ILE A 1 595 ? 10.934  -4.941  5.574   1.00 89.54 595 A 1 
ATOM 4679 C CA  . ILE A 1 595 ? 9.893   -5.656  4.812   1.00 90.91 595 A 1 
ATOM 4680 C C   . ILE A 1 595 ? 8.632   -5.834  5.665   1.00 90.61 595 A 1 
ATOM 4681 O O   . ILE A 1 595 ? 7.514   -5.709  5.160   1.00 89.31 595 A 1 
ATOM 4682 C CB  . ILE A 1 595 ? 10.426  -7.017  4.306   1.00 91.94 595 A 1 
ATOM 4683 C CG1 . ILE A 1 595 ? 11.524  -6.770  3.248   1.00 89.35 595 A 1 
ATOM 4684 C CG2 . ILE A 1 595 ? 9.306   -7.899  3.710   1.00 88.81 595 A 1 
ATOM 4685 C CD1 . ILE A 1 595 ? 12.113  -8.053  2.658   1.00 79.70 595 A 1 
ATOM 4686 N N   . ILE A 1 596 ? 8.815   -6.094  6.958   1.00 89.94 596 A 1 
ATOM 4687 C CA  . ILE A 1 596 ? 7.714   -6.281  7.902   1.00 89.07 596 A 1 
ATOM 4688 C C   . ILE A 1 596 ? 7.181   -4.923  8.361   1.00 87.40 596 A 1 
ATOM 4689 O O   . ILE A 1 596 ? 5.971   -4.709  8.340   1.00 85.31 596 A 1 
ATOM 4690 C CB  . ILE A 1 596 ? 8.163   -7.192  9.065   1.00 89.37 596 A 1 
ATOM 4691 C CG1 . ILE A 1 596 ? 8.555   -8.578  8.496   1.00 87.65 596 A 1 
ATOM 4692 C CG2 . ILE A 1 596 ? 7.040   -7.324  10.107  1.00 86.88 596 A 1 
ATOM 4693 C CD1 . ILE A 1 596 ? 9.162   -9.533  9.522   1.00 81.92 596 A 1 
ATOM 4694 N N   . ARG A 1 597 ? 8.066   -3.973  8.677   1.00 85.38 597 A 1 
ATOM 4695 C CA  . ARG A 1 597 ? 7.699   -2.610  9.116   1.00 81.90 597 A 1 
ATOM 4696 C C   . ARG A 1 597 ? 6.886   -1.858  8.073   1.00 80.93 597 A 1 
ATOM 4697 O O   . ARG A 1 597 ? 5.857   -1.271  8.401   1.00 78.36 597 A 1 
ATOM 4698 C CB  . ARG A 1 597 ? 8.969   -1.811  9.444   1.00 80.02 597 A 1 
ATOM 4699 C CG  . ARG A 1 597 ? 9.612   -2.293  10.750  1.00 74.62 597 A 1 
ATOM 4700 C CD  . ARG A 1 597 ? 10.918  -1.536  11.012  1.00 73.40 597 A 1 
ATOM 4701 N NE  . ARG A 1 597 ? 11.385  -1.870  12.357  1.00 67.38 597 A 1 
ATOM 4702 C CZ  . ARG A 1 597 ? 12.583  -1.743  12.867  1.00 63.09 597 A 1 
ATOM 4703 N NH1 . ARG A 1 597 ? 13.618  -1.259  12.231  1.00 58.52 597 A 1 
ATOM 4704 N NH2 . ARG A 1 597 ? 12.748  -2.117  14.086  1.00 56.54 597 A 1 
ATOM 4705 N N   . GLN A 1 598 ? 7.309   -1.915  6.820   1.00 82.90 598 A 1 
ATOM 4706 C CA  . GLN A 1 598 ? 6.570   -1.328  5.694   1.00 82.11 598 A 1 
ATOM 4707 C C   . GLN A 1 598 ? 5.381   -2.200  5.265   1.00 82.79 598 A 1 
ATOM 4708 O O   . GLN A 1 598 ? 4.573   -1.799  4.429   1.00 80.96 598 A 1 
ATOM 4709 C CB  . GLN A 1 598 ? 7.516   -1.046  4.521   1.00 81.01 598 A 1 
ATOM 4710 C CG  . GLN A 1 598 ? 8.637   -0.058  4.892   1.00 78.37 598 A 1 
ATOM 4711 C CD  . GLN A 1 598 ? 9.571   0.241   3.723   1.00 76.55 598 A 1 
ATOM 4712 O OE1 . GLN A 1 598 ? 9.276   -0.003  2.561   1.00 71.51 598 A 1 
ATOM 4713 N NE2 . GLN A 1 598 ? 10.741  0.786   3.979   1.00 69.74 598 A 1 
ATOM 4714 N N   . GLY A 1 599 ? 5.243   -3.371  5.876   1.00 84.48 599 A 1 
ATOM 4715 C CA  . GLY A 1 599 ? 4.108   -4.271  5.725   1.00 85.54 599 A 1 
ATOM 4716 C C   . GLY A 1 599 ? 4.018   -4.935  4.363   1.00 88.66 599 A 1 
ATOM 4717 O O   . GLY A 1 599 ? 2.911   -5.080  3.835   1.00 87.60 599 A 1 
ATOM 4718 N N   . HIS A 1 600 ? 5.135   -5.325  3.821   1.00 88.80 600 A 1 
ATOM 4719 C CA  . HIS A 1 600 ? 5.237   -6.110  2.594   1.00 91.50 600 A 1 
ATOM 4720 C C   . HIS A 1 600 ? 5.159   -7.624  2.841   1.00 93.76 600 A 1 
ATOM 4721 O O   . HIS A 1 600 ? 4.954   -8.369  1.887   1.00 93.57 600 A 1 
ATOM 4722 C CB  . HIS A 1 600 ? 6.527   -5.732  1.866   1.00 90.66 600 A 1 
ATOM 4723 C CG  . HIS A 1 600 ? 6.523   -4.315  1.359   1.00 90.00 600 A 1 
ATOM 4724 N ND1 . HIS A 1 600 ? 5.685   -3.809  0.392   1.00 82.90 600 A 1 
ATOM 4725 C CD2 . HIS A 1 600 ? 7.353   -3.298  1.751   1.00 83.01 600 A 1 
ATOM 4726 C CE1 . HIS A 1 600 ? 6.006   -2.516  0.206   1.00 84.00 600 A 1 
ATOM 4727 N NE2 . HIS A 1 600 ? 7.018   -2.163  1.011   1.00 84.44 600 A 1 
ATOM 4728 N N   . LEU A 1 601 ? 5.310   -8.097  4.091   1.00 92.58 601 A 1 
ATOM 4729 C CA  . LEU A 1 601 ? 5.267   -9.527  4.413   1.00 93.59 601 A 1 
ATOM 4730 C C   . LEU A 1 601 ? 3.855   -9.976  4.806   1.00 93.56 601 A 1 
ATOM 4731 O O   . LEU A 1 601 ? 3.220   -9.386  5.678   1.00 91.71 601 A 1 
ATOM 4732 C CB  . LEU A 1 601 ? 6.310   -9.863  5.493   1.00 94.03 601 A 1 
ATOM 4733 C CG  . LEU A 1 601 ? 6.542   -11.379 5.674   1.00 93.31 601 A 1 
ATOM 4734 C CD1 . LEU A 1 601 ? 7.164   -12.029 4.433   1.00 87.27 601 A 1 
ATOM 4735 C CD2 . LEU A 1 601 ? 7.498   -11.635 6.836   1.00 87.74 601 A 1 
ATOM 4736 N N   . TYR A 1 602 ? 3.409   -11.063 4.193   1.00 94.28 602 A 1 
ATOM 4737 C CA  . TYR A 1 602 ? 2.093   -11.656 4.413   1.00 94.16 602 A 1 
ATOM 4738 C C   . TYR A 1 602 ? 2.187   -13.177 4.554   1.00 95.08 602 A 1 
ATOM 4739 O O   . TYR A 1 602 ? 3.123   -13.814 4.063   1.00 94.36 602 A 1 
ATOM 4740 C CB  . TYR A 1 602 ? 1.151   -11.290 3.259   1.00 92.82 602 A 1 
ATOM 4741 C CG  . TYR A 1 602 ? 0.923   -9.806  3.049   1.00 91.44 602 A 1 
ATOM 4742 C CD1 . TYR A 1 602 ? -0.201  -9.174  3.616   1.00 84.96 602 A 1 
ATOM 4743 C CD2 . TYR A 1 602 ? 1.834   -9.056  2.280   1.00 85.48 602 A 1 
ATOM 4744 C CE1 . TYR A 1 602 ? -0.415  -7.799  3.419   1.00 83.49 602 A 1 
ATOM 4745 C CE2 . TYR A 1 602 ? 1.627   -7.676  2.086   1.00 83.89 602 A 1 
ATOM 4746 C CZ  . TYR A 1 602 ? 0.500   -7.045  2.654   1.00 86.92 602 A 1 
ATOM 4747 O OH  . TYR A 1 602 ? 0.299   -5.713  2.468   1.00 84.35 602 A 1 
ATOM 4748 N N   . ILE A 1 603 ? 1.174   -13.769 5.160   1.00 93.96 603 A 1 
ATOM 4749 C CA  . ILE A 1 603 ? 0.940   -15.213 5.182   1.00 93.22 603 A 1 
ATOM 4750 C C   . ILE A 1 603 ? -0.344  -15.489 4.398   1.00 92.60 603 A 1 
ATOM 4751 O O   . ILE A 1 603 ? -1.359  -14.833 4.616   1.00 91.00 603 A 1 
ATOM 4752 C CB  . ILE A 1 603 ? 0.886   -15.736 6.633   1.00 92.19 603 A 1 
ATOM 4753 C CG1 . ILE A 1 603 ? 2.222   -15.458 7.364   1.00 89.05 603 A 1 
ATOM 4754 C CG2 . ILE A 1 603 ? 0.570   -17.238 6.645   1.00 88.68 603 A 1 
ATOM 4755 C CD1 . ILE A 1 603 ? 2.169   -15.731 8.870   1.00 81.71 603 A 1 
ATOM 4756 N N   . LEU A 1 604 ? -0.301  -16.442 3.474   1.00 91.70 604 A 1 
ATOM 4757 C CA  . LEU A 1 604 ? -1.495  -16.879 2.752   1.00 90.40 604 A 1 
ATOM 4758 C C   . LEU A 1 604 ? -2.393  -17.684 3.697   1.00 89.50 604 A 1 
ATOM 4759 O O   . LEU A 1 604 ? -1.973  -18.719 4.221   1.00 87.31 604 A 1 
ATOM 4760 C CB  . LEU A 1 604 ? -1.076  -17.707 1.526   1.00 90.26 604 A 1 
ATOM 4761 C CG  . LEU A 1 604 ? -2.247  -18.165 0.632   1.00 89.00 604 A 1 
ATOM 4762 C CD1 . LEU A 1 604 ? -2.953  -16.992 -0.053  1.00 82.10 604 A 1 
ATOM 4763 C CD2 . LEU A 1 604 ? -1.727  -19.097 -0.465  1.00 82.78 604 A 1 
ATOM 4764 N N   . GLN A 1 605 ? -3.634  -17.236 3.872   1.00 87.46 605 A 1 
ATOM 4765 C CA  . GLN A 1 605 ? -4.643  -18.052 4.533   1.00 84.92 605 A 1 
ATOM 4766 C C   . GLN A 1 605 ? -5.034  -19.204 3.606   1.00 84.68 605 A 1 
ATOM 4767 O O   . GLN A 1 605 ? -5.385  -18.999 2.442   1.00 81.75 605 A 1 
ATOM 4768 C CB  . GLN A 1 605 ? -5.879  -17.231 4.915   1.00 82.96 605 A 1 
ATOM 4769 C CG  . GLN A 1 605 ? -5.613  -16.185 6.006   1.00 77.61 605 A 1 
ATOM 4770 C CD  . GLN A 1 605 ? -6.900  -15.504 6.467   1.00 74.14 605 A 1 
ATOM 4771 O OE1 . GLN A 1 605 ? -7.982  -15.685 5.919   1.00 67.44 605 A 1 
ATOM 4772 N NE2 . GLN A 1 605 ? -6.849  -14.696 7.495   1.00 65.47 605 A 1 
ATOM 4773 N N   . THR A 1 606 ? -4.978  -20.425 4.128   1.00 86.34 606 A 1 
ATOM 4774 C CA  . THR A 1 606 ? -5.346  -21.631 3.381   1.00 85.46 606 A 1 
ATOM 4775 C C   . THR A 1 606 ? -6.691  -22.159 3.877   1.00 86.58 606 A 1 
ATOM 4776 O O   . THR A 1 606 ? -6.872  -22.287 5.088   1.00 83.90 606 A 1 
ATOM 4777 C CB  . THR A 1 606 ? -4.259  -22.709 3.481   1.00 82.14 606 A 1 
ATOM 4778 O OG1 . THR A 1 606 ? -3.973  -23.014 4.819   1.00 74.48 606 A 1 
ATOM 4779 C CG2 . THR A 1 606 ? -2.953  -22.238 2.843   1.00 72.44 606 A 1 
ATOM 4780 N N   . PRO A 1 607 ? -7.642  -22.465 2.986   1.00 86.73 607 A 1 
ATOM 4781 C CA  . PRO A 1 607 ? -8.924  -23.001 3.416   1.00 86.03 607 A 1 
ATOM 4782 C C   . PRO A 1 607 ? -8.750  -24.410 3.993   1.00 86.71 607 A 1 
ATOM 4783 O O   . PRO A 1 607 ? -8.053  -25.246 3.422   1.00 84.98 607 A 1 
ATOM 4784 C CB  . PRO A 1 607 ? -9.811  -22.980 2.173   1.00 84.41 607 A 1 
ATOM 4785 C CG  . PRO A 1 607 ? -8.809  -23.146 1.031   1.00 81.97 607 A 1 
ATOM 4786 C CD  . PRO A 1 607 ? -7.571  -22.405 1.531   1.00 84.84 607 A 1 
ATOM 4787 N N   . LEU A 1 608 ? -9.431  -24.675 5.098   1.00 83.99 608 A 1 
ATOM 4788 C CA  . LEU A 1 608 ? -9.443  -25.988 5.751   1.00 83.17 608 A 1 
ATOM 4789 C C   . LEU A 1 608 ? -10.488 -26.916 5.122   1.00 84.51 608 A 1 
ATOM 4790 O O   . LEU A 1 608 ? -10.286 -28.124 5.034   1.00 82.39 608 A 1 
ATOM 4791 C CB  . LEU A 1 608 ? -9.720  -25.797 7.250   1.00 81.18 608 A 1 
ATOM 4792 C CG  . LEU A 1 608 ? -8.683  -24.951 8.009   1.00 76.60 608 A 1 
ATOM 4793 C CD1 . LEU A 1 608 ? -9.122  -24.810 9.470   1.00 72.57 608 A 1 
ATOM 4794 C CD2 . LEU A 1 608 ? -7.288  -25.586 7.975   1.00 71.09 608 A 1 
ATOM 4795 N N   . PHE A 1 609 ? -11.601 -26.347 4.661   1.00 84.73 609 A 1 
ATOM 4796 C CA  . PHE A 1 609 ? -12.723 -27.105 4.112   1.00 85.07 609 A 1 
ATOM 4797 C C   . PHE A 1 609 ? -13.275 -26.465 2.840   1.00 86.81 609 A 1 
ATOM 4798 O O   . PHE A 1 609 ? -13.352 -25.245 2.714   1.00 85.53 609 A 1 
ATOM 4799 C CB  . PHE A 1 609 ? -13.843 -27.245 5.156   1.00 83.05 609 A 1 
ATOM 4800 C CG  . PHE A 1 609 ? -13.403 -27.805 6.495   1.00 80.73 609 A 1 
ATOM 4801 C CD1 . PHE A 1 609 ? -13.307 -29.193 6.691   1.00 74.49 609 A 1 
ATOM 4802 C CD2 . PHE A 1 609 ? -13.071 -26.924 7.541   1.00 75.28 609 A 1 
ATOM 4803 C CE1 . PHE A 1 609 ? -12.880 -29.701 7.930   1.00 72.00 609 A 1 
ATOM 4804 C CE2 . PHE A 1 609 ? -12.640 -27.430 8.780   1.00 71.27 609 A 1 
ATOM 4805 C CZ  . PHE A 1 609 ? -12.545 -28.820 8.978   1.00 74.35 609 A 1 
ATOM 4806 N N   . ARG A 1 610 ? -13.743 -27.306 1.927   1.00 85.03 610 A 1 
ATOM 4807 C CA  . ARG A 1 610 ? -14.629 -26.934 0.822   1.00 85.08 610 A 1 
ATOM 4808 C C   . ARG A 1 610 ? -15.997 -27.549 1.068   1.00 86.53 610 A 1 
ATOM 4809 O O   . ARG A 1 610 ? -16.108 -28.768 1.186   1.00 86.37 610 A 1 
ATOM 4810 C CB  . ARG A 1 610 ? -14.012 -27.398 -0.507  1.00 83.35 610 A 1 
ATOM 4811 C CG  . ARG A 1 610 ? -14.875 -27.012 -1.719  1.00 75.59 610 A 1 
ATOM 4812 C CD  . ARG A 1 610 ? -14.290 -27.579 -3.017  1.00 76.86 610 A 1 
ATOM 4813 N NE  . ARG A 1 610 ? -14.377 -29.051 -3.060  1.00 73.01 610 A 1 
ATOM 4814 C CZ  . ARG A 1 610 ? -13.679 -29.851 -3.852  1.00 73.53 610 A 1 
ATOM 4815 N NH1 . ARG A 1 610 ? -12.866 -29.392 -4.759  1.00 64.58 610 A 1 
ATOM 4816 N NH2 . ARG A 1 610 ? -13.785 -31.138 -3.725  1.00 65.74 610 A 1 
ATOM 4817 N N   . VAL A 1 611 ? -17.032 -26.715 1.088   1.00 86.92 611 A 1 
ATOM 4818 C CA  . VAL A 1 611 ? -18.429 -27.140 1.218   1.00 87.57 611 A 1 
ATOM 4819 C C   . VAL A 1 611 ? -19.161 -26.729 -0.052  1.00 88.08 611 A 1 
ATOM 4820 O O   . VAL A 1 611 ? -19.228 -25.542 -0.372  1.00 86.28 611 A 1 
ATOM 4821 C CB  . VAL A 1 611 ? -19.088 -26.546 2.481   1.00 87.55 611 A 1 
ATOM 4822 C CG1 . VAL A 1 611 ? -20.456 -27.191 2.713   1.00 77.17 611 A 1 
ATOM 4823 C CG2 . VAL A 1 611 ? -18.244 -26.777 3.740   1.00 77.82 611 A 1 
ATOM 4824 N N   . ARG A 1 612 ? -19.687 -27.684 -0.818  1.00 88.34 612 A 1 
ATOM 4825 C CA  . ARG A 1 612 ? -20.330 -27.386 -2.105  1.00 87.88 612 A 1 
ATOM 4826 C C   . ARG A 1 612 ? -21.603 -28.178 -2.359  1.00 88.82 612 A 1 
ATOM 4827 O O   . ARG A 1 612 ? -21.796 -29.273 -1.852  1.00 86.22 612 A 1 
ATOM 4828 C CB  . ARG A 1 612 ? -19.320 -27.514 -3.257  1.00 84.23 612 A 1 
ATOM 4829 C CG  . ARG A 1 612 ? -18.920 -28.966 -3.567  1.00 77.88 612 A 1 
ATOM 4830 C CD  . ARG A 1 612 ? -17.968 -28.996 -4.760  1.00 77.86 612 A 1 
ATOM 4831 N NE  . ARG A 1 612 ? -17.619 -30.380 -5.114  1.00 71.28 612 A 1 
ATOM 4832 C CZ  . ARG A 1 612 ? -16.822 -30.784 -6.079  1.00 69.02 612 A 1 
ATOM 4833 N NH1 . ARG A 1 612 ? -16.225 -29.927 -6.875  1.00 63.35 612 A 1 
ATOM 4834 N NH2 . ARG A 1 612 ? -16.619 -32.051 -6.245  1.00 60.07 612 A 1 
ATOM 4835 N N   . ASN A 1 613 ? -22.459 -27.627 -3.213  1.00 87.36 613 A 1 
ATOM 4836 C CA  . ASN A 1 613 ? -23.549 -28.336 -3.872  1.00 87.23 613 A 1 
ATOM 4837 C C   . ASN A 1 613 ? -23.426 -28.184 -5.400  1.00 87.66 613 A 1 
ATOM 4838 O O   . ASN A 1 613 ? -22.407 -27.721 -5.916  1.00 83.97 613 A 1 
ATOM 4839 C CB  . ASN A 1 613 ? -24.890 -27.894 -3.238  1.00 83.95 613 A 1 
ATOM 4840 C CG  . ASN A 1 613 ? -25.333 -26.479 -3.572  1.00 80.19 613 A 1 
ATOM 4841 O OD1 . ASN A 1 613 ? -24.918 -25.882 -4.547  1.00 71.52 613 A 1 
ATOM 4842 N ND2 . ASN A 1 613 ? -26.265 -25.931 -2.820  1.00 76.59 613 A 1 
ATOM 4843 N N   . LYS A 1 614 ? -24.457 -28.569 -6.164  1.00 86.91 614 A 1 
ATOM 4844 C CA  . LYS A 1 614 ? -24.434 -28.443 -7.638  1.00 86.67 614 A 1 
ATOM 4845 C C   . LYS A 1 614 ? -24.425 -26.996 -8.158  1.00 87.84 614 A 1 
ATOM 4846 O O   . LYS A 1 614 ? -24.242 -26.813 -9.356  1.00 83.58 614 A 1 
ATOM 4847 C CB  . LYS A 1 614 ? -25.615 -29.210 -8.258  1.00 85.60 614 A 1 
ATOM 4848 C CG  . LYS A 1 614 ? -25.498 -30.729 -8.083  1.00 80.83 614 A 1 
ATOM 4849 C CD  . LYS A 1 614 ? -26.637 -31.446 -8.830  1.00 72.96 614 A 1 
ATOM 4850 C CE  . LYS A 1 614 ? -26.487 -32.963 -8.658  1.00 66.78 614 A 1 
ATOM 4851 N NZ  . LYS A 1 614 ? -27.561 -33.717 -9.358  1.00 55.83 614 A 1 
ATOM 4852 N N   . LYS A 1 615 ? -24.714 -26.001 -7.315  1.00 86.08 615 A 1 
ATOM 4853 C CA  . LYS A 1 615 ? -24.889 -24.591 -7.700  1.00 85.54 615 A 1 
ATOM 4854 C C   . LYS A 1 615 ? -23.830 -23.665 -7.105  1.00 86.31 615 A 1 
ATOM 4855 O O   . LYS A 1 615 ? -23.419 -22.738 -7.782  1.00 81.84 615 A 1 
ATOM 4856 C CB  . LYS A 1 615 ? -26.282 -24.100 -7.281  1.00 83.68 615 A 1 
ATOM 4857 C CG  . LYS A 1 615 ? -27.431 -24.780 -8.040  1.00 78.01 615 A 1 
ATOM 4858 C CD  . LYS A 1 615 ? -28.758 -24.122 -7.639  1.00 73.36 615 A 1 
ATOM 4859 C CE  . LYS A 1 615 ? -29.937 -24.736 -8.399  1.00 65.97 615 A 1 
ATOM 4860 N NZ  . LYS A 1 615 ? -31.203 -24.034 -8.061  1.00 55.03 615 A 1 
ATOM 4861 N N   . GLU A 1 616 ? -23.428 -23.900 -5.867  1.00 84.05 616 A 1 
ATOM 4862 C CA  . GLU A 1 616 ? -22.568 -23.002 -5.092  1.00 84.27 616 A 1 
ATOM 4863 C C   . GLU A 1 616 ? -21.454 -23.781 -4.386  1.00 84.95 616 A 1 
ATOM 4864 O O   . GLU A 1 616 ? -21.652 -24.922 -3.960  1.00 81.01 616 A 1 
ATOM 4865 C CB  . GLU A 1 616 ? -23.397 -22.208 -4.064  1.00 81.84 616 A 1 
ATOM 4866 C CG  . GLU A 1 616 ? -24.418 -21.245 -4.709  1.00 74.80 616 A 1 
ATOM 4867 C CD  . GLU A 1 616 ? -25.246 -20.441 -3.689  1.00 74.91 616 A 1 
ATOM 4868 O OE1 . GLU A 1 616 ? -26.086 -19.632 -4.151  1.00 67.07 616 A 1 
ATOM 4869 O OE2 . GLU A 1 616 ? -25.083 -20.641 -2.463  1.00 67.91 616 A 1 
ATOM 4870 N N   . THR A 1 617 ? -20.278 -23.153 -4.252  1.00 85.79 617 A 1 
ATOM 4871 C CA  . THR A 1 617 ? -19.107 -23.667 -3.540  1.00 84.73 617 A 1 
ATOM 4872 C C   . THR A 1 617 ? -18.634 -22.624 -2.535  1.00 85.50 617 A 1 
ATOM 4873 O O   . THR A 1 617 ? -18.488 -21.457 -2.886  1.00 83.73 617 A 1 
ATOM 4874 C CB  . THR A 1 617 ? -17.969 -24.022 -4.512  1.00 82.75 617 A 1 
ATOM 4875 O OG1 . THR A 1 617 ? -18.409 -25.002 -5.432  1.00 76.42 617 A 1 
ATOM 4876 C CG2 . THR A 1 617 ? -16.748 -24.612 -3.809  1.00 75.46 617 A 1 
ATOM 4877 N N   . PHE A 1 618 ? -18.385 -23.039 -1.306  1.00 84.44 618 A 1 
ATOM 4878 C CA  . PHE A 1 618 ? -17.827 -22.214 -0.242  1.00 84.28 618 A 1 
ATOM 4879 C C   . PHE A 1 618 ? -16.518 -22.815 0.246   1.00 85.73 618 A 1 
ATOM 4880 O O   . PHE A 1 618 ? -16.439 -24.015 0.521   1.00 83.91 618 A 1 
ATOM 4881 C CB  . PHE A 1 618 ? -18.826 -22.084 0.914   1.00 84.00 618 A 1 
ATOM 4882 C CG  . PHE A 1 618 ? -20.086 -21.333 0.539   1.00 82.10 618 A 1 
ATOM 4883 C CD1 . PHE A 1 618 ? -20.087 -19.929 0.550   1.00 77.08 618 A 1 
ATOM 4884 C CD2 . PHE A 1 618 ? -21.233 -22.033 0.126   1.00 76.37 618 A 1 
ATOM 4885 C CE1 . PHE A 1 618 ? -21.225 -19.224 0.128   1.00 74.64 618 A 1 
ATOM 4886 C CE2 . PHE A 1 618 ? -22.371 -21.324 -0.301  1.00 74.18 618 A 1 
ATOM 4887 C CZ  . PHE A 1 618 ? -22.361 -19.919 -0.305  1.00 77.47 618 A 1 
ATOM 4888 N N   . TYR A 1 619 ? -15.499 -21.968 0.387   1.00 85.16 619 A 1 
ATOM 4889 C CA  . TYR A 1 619 ? -14.234 -22.300 1.025   1.00 84.32 619 A 1 
ATOM 4890 C C   . TYR A 1 619 ? -14.239 -21.729 2.438   1.00 85.63 619 A 1 
ATOM 4891 O O   . TYR A 1 619 ? -14.541 -20.554 2.631   1.00 83.89 619 A 1 
ATOM 4892 C CB  . TYR A 1 619 ? -13.079 -21.789 0.175   1.00 82.82 619 A 1 
ATOM 4893 C CG  . TYR A 1 619 ? -13.071 -22.416 -1.205  1.00 80.25 619 A 1 
ATOM 4894 C CD1 . TYR A 1 619 ? -12.602 -23.731 -1.376  1.00 75.45 619 A 1 
ATOM 4895 C CD2 . TYR A 1 619 ? -13.571 -21.695 -2.307  1.00 75.32 619 A 1 
ATOM 4896 C CE1 . TYR A 1 619 ? -12.603 -24.318 -2.657  1.00 73.74 619 A 1 
ATOM 4897 C CE2 . TYR A 1 619 ? -13.576 -22.279 -3.586  1.00 72.80 619 A 1 
ATOM 4898 C CZ  . TYR A 1 619 ? -13.080 -23.588 -3.766  1.00 75.48 619 A 1 
ATOM 4899 O OH  . TYR A 1 619 ? -13.054 -24.139 -5.005  1.00 72.79 619 A 1 
ATOM 4900 N N   . CYS A 1 620 ? -13.975 -22.582 3.409   1.00 82.50 620 A 1 
ATOM 4901 C CA  . CYS A 1 620 ? -14.116 -22.274 4.826   1.00 82.93 620 A 1 
ATOM 4902 C C   . CYS A 1 620 ? -12.751 -22.380 5.502   1.00 83.85 620 A 1 
ATOM 4903 O O   . CYS A 1 620 ? -12.054 -23.390 5.354   1.00 82.97 620 A 1 
ATOM 4904 C CB  . CYS A 1 620 ? -15.136 -23.229 5.460   1.00 82.60 620 A 1 
ATOM 4905 S SG  . CYS A 1 620 ? -16.708 -23.224 4.534   1.00 79.47 620 A 1 
ATOM 4906 N N   . TYR A 1 621 ? -12.384 -21.329 6.227   1.00 83.62 621 A 1 
ATOM 4907 C CA  . TYR A 1 621 ? -11.098 -21.183 6.899   1.00 82.69 621 A 1 
ATOM 4908 C C   . TYR A 1 621 ? -11.200 -21.524 8.389   1.00 83.15 621 A 1 
ATOM 4909 O O   . TYR A 1 621 ? -10.192 -21.821 9.017   1.00 80.08 621 A 1 
ATOM 4910 C CB  . TYR A 1 621 ? -10.583 -19.765 6.663   1.00 81.88 621 A 1 
ATOM 4911 C CG  . TYR A 1 621 ? -10.318 -19.441 5.195   1.00 80.99 621 A 1 
ATOM 4912 C CD1 . TYR A 1 621 ? -9.004  -19.491 4.693   1.00 71.65 621 A 1 
ATOM 4913 C CD2 . TYR A 1 621 ? -11.379 -19.112 4.328   1.00 73.06 621 A 1 
ATOM 4914 C CE1 . TYR A 1 621 ? -8.749  -19.208 3.336   1.00 70.26 621 A 1 
ATOM 4915 C CE2 . TYR A 1 621 ? -11.130 -18.839 2.963   1.00 69.60 621 A 1 
ATOM 4916 C CZ  . TYR A 1 621 ? -9.812  -18.881 2.469   1.00 78.75 621 A 1 
ATOM 4917 O OH  . TYR A 1 621 ? -9.562  -18.616 1.159   1.00 75.61 621 A 1 
ATOM 4918 N N   . THR A 1 622 ? -12.418 -21.552 8.922   1.00 83.01 622 A 1 
ATOM 4919 C CA  . THR A 1 622 ? -12.694 -21.954 10.306  1.00 82.83 622 A 1 
ATOM 4920 C C   . THR A 1 622 ? -13.843 -22.974 10.381  1.00 84.57 622 A 1 
ATOM 4921 O O   . THR A 1 622 ? -14.655 -23.075 9.447   1.00 84.62 622 A 1 
ATOM 4922 C CB  . THR A 1 622 ? -12.972 -20.745 11.223  1.00 81.16 622 A 1 
ATOM 4923 O OG1 . THR A 1 622 ? -14.301 -20.298 11.111  1.00 77.86 622 A 1 
ATOM 4924 C CG2 . THR A 1 622 ? -12.034 -19.556 10.991  1.00 76.85 622 A 1 
ATOM 4925 N N   . PRO A 1 623 ? -13.940 -23.745 11.472  1.00 83.16 623 A 1 
ATOM 4926 C CA  . PRO A 1 623 ? -15.080 -24.630 11.725  1.00 82.83 623 A 1 
ATOM 4927 C C   . PRO A 1 623 ? -16.432 -23.901 11.715  1.00 86.22 623 A 1 
ATOM 4928 O O   . PRO A 1 623 ? -17.410 -24.422 11.175  1.00 85.78 623 A 1 
ATOM 4929 C CB  . PRO A 1 623 ? -14.798 -25.279 13.089  1.00 79.72 623 A 1 
ATOM 4930 C CG  . PRO A 1 623 ? -13.273 -25.244 13.194  1.00 75.67 623 A 1 
ATOM 4931 C CD  . PRO A 1 623 ? -12.937 -23.914 12.527  1.00 78.11 623 A 1 
ATOM 4932 N N   . GLU A 1 624 ? -16.487 -22.668 12.212  1.00 82.46 624 A 1 
ATOM 4933 C CA  . GLU A 1 624 ? -17.703 -21.849 12.242  1.00 83.32 624 A 1 
ATOM 4934 C C   . GLU A 1 624 ? -18.136 -21.433 10.831  1.00 85.54 624 A 1 
ATOM 4935 O O   . GLU A 1 624 ? -19.330 -21.455 10.505  1.00 84.19 624 A 1 
ATOM 4936 C CB  . GLU A 1 624 ? -17.530 -20.574 13.086  1.00 81.74 624 A 1 
ATOM 4937 C CG  . GLU A 1 624 ? -17.040 -20.784 14.535  1.00 72.72 624 A 1 
ATOM 4938 C CD  . GLU A 1 624 ? -15.559 -21.162 14.632  1.00 66.45 624 A 1 
ATOM 4939 O OE1 . GLU A 1 624 ? -15.175 -21.733 15.666  1.00 60.19 624 A 1 
ATOM 4940 O OE2 . GLU A 1 624 ? -14.840 -20.931 13.628  1.00 58.99 624 A 1 
ATOM 4941 N N   . GLU A 1 625 ? -17.183 -21.073 9.954   1.00 80.99 625 A 1 
ATOM 4942 C CA  . GLU A 1 625 ? -17.476 -20.816 8.540   1.00 82.39 625 A 1 
ATOM 4943 C C   . GLU A 1 625 ? -18.017 -22.081 7.857   1.00 85.54 625 A 1 
ATOM 4944 O O   . GLU A 1 625 ? -18.977 -21.999 7.083   1.00 85.03 625 A 1 
ATOM 4945 C CB  . GLU A 1 625 ? -16.232 -20.316 7.778   1.00 80.46 625 A 1 
ATOM 4946 C CG  . GLU A 1 625 ? -15.831 -18.855 8.062   1.00 75.08 625 A 1 
ATOM 4947 C CD  . GLU A 1 625 ? -14.741 -18.342 7.095   1.00 75.23 625 A 1 
ATOM 4948 O OE1 . GLU A 1 625 ? -14.472 -17.119 7.052   1.00 66.68 625 A 1 
ATOM 4949 O OE2 . GLU A 1 625 ? -14.202 -19.145 6.295   1.00 69.27 625 A 1 
ATOM 4950 N N   . ARG A 1 626 ? -17.461 -23.260 8.174   1.00 83.87 626 A 1 
ATOM 4951 C CA  . ARG A 1 626 ? -17.945 -24.559 7.677   1.00 84.52 626 A 1 
ATOM 4952 C C   . ARG A 1 626 ? -19.401 -24.791 8.073   1.00 86.48 626 A 1 
ATOM 4953 O O   . ARG A 1 626 ? -20.221 -25.110 7.218   1.00 86.23 626 A 1 
ATOM 4954 C CB  . ARG A 1 626 ? -17.038 -25.695 8.193   1.00 83.03 626 A 1 
ATOM 4955 C CG  . ARG A 1 626 ? -17.390 -27.069 7.606   1.00 79.38 626 A 1 
ATOM 4956 C CD  . ARG A 1 626 ? -16.651 -28.220 8.314   1.00 77.76 626 A 1 
ATOM 4957 N NE  . ARG A 1 626 ? -17.219 -28.511 9.646   1.00 70.02 626 A 1 
ATOM 4958 C CZ  . ARG A 1 626 ? -16.841 -29.473 10.485  1.00 66.44 626 A 1 
ATOM 4959 N NH1 . ARG A 1 626 ? -15.864 -30.294 10.212  1.00 61.17 626 A 1 
ATOM 4960 N NH2 . ARG A 1 626 ? -17.447 -29.627 11.633  1.00 57.04 626 A 1 
ATOM 4961 N N   . GLU A 1 627 ? -19.743 -24.598 9.329   1.00 86.31 627 A 1 
ATOM 4962 C CA  . GLU A 1 627 ? -21.122 -24.772 9.794   1.00 86.13 627 A 1 
ATOM 4963 C C   . GLU A 1 627 ? -22.101 -23.797 9.128   1.00 87.10 627 A 1 
ATOM 4964 O O   . GLU A 1 627 ? -23.186 -24.195 8.701   1.00 86.15 627 A 1 
ATOM 4965 C CB  . GLU A 1 627 ? -21.219 -24.561 11.296  1.00 85.11 627 A 1 
ATOM 4966 C CG  . GLU A 1 627 ? -20.654 -25.724 12.109  1.00 77.06 627 A 1 
ATOM 4967 C CD  . GLU A 1 627 ? -21.092 -25.647 13.576  1.00 71.95 627 A 1 
ATOM 4968 O OE1 . GLU A 1 627 ? -20.570 -26.466 14.345  1.00 65.08 627 A 1 
ATOM 4969 O OE2 . GLU A 1 627 ? -22.021 -24.844 13.865  1.00 63.85 627 A 1 
ATOM 4970 N N   . LYS A 1 628 ? -21.714 -22.525 8.997   1.00 87.86 628 A 1 
ATOM 4971 C CA  . LYS A 1 628 ? -22.515 -21.519 8.285   1.00 87.14 628 A 1 
ATOM 4972 C C   . LYS A 1 628 ? -22.751 -21.922 6.827   1.00 89.32 628 A 1 
ATOM 4973 O O   . LYS A 1 628 ? -23.880 -21.834 6.344   1.00 87.98 628 A 1 
ATOM 4974 C CB  . LYS A 1 628 ? -21.832 -20.146 8.368   1.00 86.01 628 A 1 
ATOM 4975 C CG  . LYS A 1 628 ? -21.961 -19.496 9.756   1.00 77.07 628 A 1 
ATOM 4976 C CD  . LYS A 1 628 ? -21.136 -18.201 9.824   1.00 73.51 628 A 1 
ATOM 4977 C CE  . LYS A 1 628 ? -21.191 -17.587 11.228  1.00 64.48 628 A 1 
ATOM 4978 N NZ  . LYS A 1 628 ? -20.291 -16.409 11.357  1.00 56.57 628 A 1 
ATOM 4979 N N   . ALA A 1 629 ? -21.711 -22.412 6.136   1.00 84.57 629 A 1 
ATOM 4980 C CA  . ALA A 1 629 ? -21.818 -22.887 4.760   1.00 84.18 629 A 1 
ATOM 4981 C C   . ALA A 1 629 ? -22.743 -24.111 4.639   1.00 85.97 629 A 1 
ATOM 4982 O O   . ALA A 1 629 ? -23.588 -24.152 3.743   1.00 85.76 629 A 1 
ATOM 4983 C CB  . ALA A 1 629 ? -20.410 -23.177 4.231   1.00 84.46 629 A 1 
ATOM 4984 N N   . ILE A 1 630 ? -22.645 -25.072 5.562   1.00 87.27 630 A 1 
ATOM 4985 C CA  . ILE A 1 630 ? -23.528 -26.249 5.615   1.00 85.89 630 A 1 
ATOM 4986 C C   . ILE A 1 630 ? -24.990 -25.818 5.779   1.00 86.59 630 A 1 
ATOM 4987 O O   . ILE A 1 630 ? -25.852 -26.260 5.018   1.00 84.50 630 A 1 
ATOM 4988 C CB  . ILE A 1 630 ? -23.084 -27.212 6.741   1.00 85.62 630 A 1 
ATOM 4989 C CG1 . ILE A 1 630 ? -21.733 -27.873 6.377   1.00 81.92 630 A 1 
ATOM 4990 C CG2 . ILE A 1 630 ? -24.138 -28.310 6.996   1.00 80.44 630 A 1 
ATOM 4991 C CD1 . ILE A 1 630 ? -21.045 -28.577 7.560   1.00 76.65 630 A 1 
ATOM 4992 N N   . ARG A 1 631 ? -25.276 -24.906 6.721   1.00 89.07 631 A 1 
ATOM 4993 C CA  . ARG A 1 631 ? -26.634 -24.382 6.948   1.00 88.30 631 A 1 
ATOM 4994 C C   . ARG A 1 631 ? -27.187 -23.666 5.713   1.00 88.39 631 A 1 
ATOM 4995 O O   . ARG A 1 631 ? -28.355 -23.842 5.385   1.00 86.32 631 A 1 
ATOM 4996 C CB  . ARG A 1 631 ? -26.649 -23.443 8.169   1.00 89.18 631 A 1 
ATOM 4997 C CG  . ARG A 1 631 ? -26.417 -24.168 9.507   1.00 82.29 631 A 1 
ATOM 4998 C CD  . ARG A 1 631 ? -26.377 -23.165 10.674  1.00 80.78 631 A 1 
ATOM 4999 N NE  . ARG A 1 631 ? -25.700 -23.717 11.867  1.00 72.64 631 A 1 
ATOM 5000 C CZ  . ARG A 1 631 ? -25.492 -23.096 13.018  1.00 64.28 631 A 1 
ATOM 5001 N NH1 . ARG A 1 631 ? -26.006 -21.926 13.275  1.00 57.19 631 A 1 
ATOM 5002 N NH2 . ARG A 1 631 ? -24.723 -23.638 13.937  1.00 57.38 631 A 1 
ATOM 5003 N N   . LYS A 1 632 ? -26.347 -22.909 5.004   1.00 87.91 632 A 1 
ATOM 5004 C CA  . LYS A 1 632 ? -26.740 -22.173 3.794   1.00 85.67 632 A 1 
ATOM 5005 C C   . LYS A 1 632 ? -27.027 -23.101 2.606   1.00 86.57 632 A 1 
ATOM 5006 O O   . LYS A 1 632 ? -27.981 -22.873 1.871   1.00 82.86 632 A 1 
ATOM 5007 C CB  . LYS A 1 632 ? -25.651 -21.137 3.469   1.00 84.01 632 A 1 
ATOM 5008 C CG  . LYS A 1 632 ? -26.080 -20.173 2.350   1.00 76.30 632 A 1 
ATOM 5009 C CD  . LYS A 1 632 ? -25.012 -19.102 2.097   1.00 73.17 632 A 1 
ATOM 5010 C CE  . LYS A 1 632 ? -25.441 -18.205 0.928   1.00 66.33 632 A 1 
ATOM 5011 N NZ  . LYS A 1 632 ? -24.354 -17.290 0.499   1.00 59.40 632 A 1 
ATOM 5012 N N   . LEU A 1 633 ? -26.219 -24.144 2.418   1.00 82.86 633 A 1 
ATOM 5013 C CA  . LEU A 1 633 ? -26.356 -25.078 1.290   1.00 80.64 633 A 1 
ATOM 5014 C C   . LEU A 1 633 ? -27.457 -26.133 1.482   1.00 81.10 633 A 1 
ATOM 5015 O O   . LEU A 1 633 ? -27.891 -26.750 0.503   1.00 75.20 633 A 1 
ATOM 5016 C CB  . LEU A 1 633 ? -24.990 -25.722 1.011   1.00 79.01 633 A 1 
ATOM 5017 C CG  . LEU A 1 633 ? -23.953 -24.747 0.422   1.00 76.38 633 A 1 
ATOM 5018 C CD1 . LEU A 1 633 ? -22.612 -25.462 0.290   1.00 69.20 633 A 1 
ATOM 5019 C CD2 . LEU A 1 633 ? -24.344 -24.247 -0.971  1.00 72.04 633 A 1 
ATOM 5020 N N   . GLY A 1 634 ? -27.943 -26.314 2.692   1.00 83.89 634 A 1 
ATOM 5021 C CA  . GLY A 1 634 ? -29.091 -27.163 3.008   1.00 81.66 634 A 1 
ATOM 5022 C C   . GLY A 1 634 ? -28.784 -28.665 2.970   1.00 82.99 634 A 1 
ATOM 5023 O O   . GLY A 1 634 ? -27.780 -29.123 3.506   1.00 77.44 634 A 1 
ATOM 5024 N N   . LYS A 1 635 ? -29.679 -29.472 2.388   1.00 83.48 635 A 1 
ATOM 5025 C CA  . LYS A 1 635 ? -29.602 -30.941 2.469   1.00 81.43 635 A 1 
ATOM 5026 C C   . LYS A 1 635 ? -28.483 -31.509 1.581   1.00 80.96 635 A 1 
ATOM 5027 O O   . LYS A 1 635 ? -28.504 -31.310 0.371   1.00 70.61 635 A 1 
ATOM 5028 C CB  . LYS A 1 635 ? -30.967 -31.588 2.151   1.00 75.44 635 A 1 
ATOM 5029 C CG  . LYS A 1 635 ? -32.026 -31.306 3.232   1.00 68.90 635 A 1 
ATOM 5030 C CD  . LYS A 1 635 ? -33.341 -32.065 2.953   1.00 63.62 635 A 1 
ATOM 5031 C CE  . LYS A 1 635 ? -34.363 -31.790 4.066   1.00 56.16 635 A 1 
ATOM 5032 N NZ  . LYS A 1 635 ? -35.628 -32.542 3.868   1.00 46.61 635 A 1 
ATOM 5033 N N   . HIS A 1 636 ? -27.570 -32.274 2.195   1.00 86.42 636 A 1 
ATOM 5034 C CA  . HIS A 1 636 ? -26.483 -33.044 1.568   1.00 86.48 636 A 1 
ATOM 5035 C C   . HIS A 1 636 ? -25.411 -32.223 0.812   1.00 88.28 636 A 1 
ATOM 5036 O O   . HIS A 1 636 ? -25.168 -32.482 -0.371  1.00 83.71 636 A 1 
ATOM 5037 C CB  . HIS A 1 636 ? -27.059 -34.194 0.714   1.00 82.34 636 A 1 
ATOM 5038 C CG  . HIS A 1 636 ? -28.050 -35.052 1.452   1.00 77.32 636 A 1 
ATOM 5039 N ND1 . HIS A 1 636 ? -27.779 -35.912 2.485   1.00 68.52 636 A 1 
ATOM 5040 C CD2 . HIS A 1 636 ? -29.407 -35.096 1.237   1.00 66.48 636 A 1 
ATOM 5041 C CE1 . HIS A 1 636 ? -28.931 -36.464 2.886   1.00 64.10 636 A 1 
ATOM 5042 N NE2 . HIS A 1 636 ? -29.956 -35.991 2.156   1.00 66.48 636 A 1 
ATOM 5043 N N   . PRO A 1 637 ? -24.745 -31.243 1.455   1.00 84.58 637 A 1 
ATOM 5044 C CA  . PRO A 1 637 ? -23.554 -30.638 0.872   1.00 84.68 637 A 1 
ATOM 5045 C C   . PRO A 1 637 ? -22.396 -31.650 0.822   1.00 86.05 637 A 1 
ATOM 5046 O O   . PRO A 1 637 ? -22.212 -32.458 1.730   1.00 82.91 637 A 1 
ATOM 5047 C CB  . PRO A 1 637 ? -23.235 -29.438 1.760   1.00 82.60 637 A 1 
ATOM 5048 C CG  . PRO A 1 637 ? -23.723 -29.890 3.136   1.00 79.71 637 A 1 
ATOM 5049 C CD  . PRO A 1 637 ? -24.929 -30.772 2.820   1.00 83.50 637 A 1 
ATOM 5050 N N   . GLU A 1 638 ? -21.581 -31.586 -0.239  1.00 85.03 638 A 1 
ATOM 5051 C CA  . GLU A 1 638 ? -20.301 -32.289 -0.334  1.00 85.47 638 A 1 
ATOM 5052 C C   . GLU A 1 638 ? -19.254 -31.503 0.459   1.00 85.42 638 A 1 
ATOM 5053 O O   . GLU A 1 638 ? -18.995 -30.337 0.156   1.00 82.43 638 A 1 
ATOM 5054 C CB  . GLU A 1 638 ? -19.912 -32.437 -1.816  1.00 83.31 638 A 1 
ATOM 5055 C CG  . GLU A 1 638 ? -18.619 -33.242 -2.055  1.00 73.20 638 A 1 
ATOM 5056 C CD  . GLU A 1 638 ? -18.113 -33.110 -3.506  1.00 70.75 638 A 1 
ATOM 5057 O OE1 . GLU A 1 638 ? -16.894 -33.273 -3.748  1.00 64.73 638 A 1 
ATOM 5058 O OE2 . GLU A 1 638 ? -18.881 -32.729 -4.415  1.00 65.41 638 A 1 
ATOM 5059 N N   . ILE A 1 639 ? -18.646 -32.124 1.459   1.00 85.65 639 A 1 
ATOM 5060 C CA  . ILE A 1 639 ? -17.617 -31.529 2.317   1.00 85.14 639 A 1 
ATOM 5061 C C   . ILE A 1 639 ? -16.287 -32.212 2.012   1.00 85.73 639 A 1 
ATOM 5062 O O   . ILE A 1 639 ? -16.173 -33.428 2.110   1.00 83.21 639 A 1 
ATOM 5063 C CB  . ILE A 1 639 ? -17.990 -31.627 3.817   1.00 83.92 639 A 1 
ATOM 5064 C CG1 . ILE A 1 639 ? -19.393 -31.024 4.087   1.00 79.39 639 A 1 
ATOM 5065 C CG2 . ILE A 1 639 ? -16.919 -30.920 4.670   1.00 78.48 639 A 1 
ATOM 5066 C CD1 . ILE A 1 639 ? -19.901 -31.249 5.517   1.00 72.02 639 A 1 
ATOM 5067 N N   . THR A 1 640 ? -15.273 -31.431 1.638   1.00 87.05 640 A 1 
ATOM 5068 C CA  . THR A 1 640 ? -13.895 -31.900 1.441   1.00 85.79 640 A 1 
ATOM 5069 C C   . THR A 1 640 ? -12.990 -31.173 2.422   1.00 86.35 640 A 1 
ATOM 5070 O O   . THR A 1 640 ? -13.019 -29.949 2.462   1.00 84.08 640 A 1 
ATOM 5071 C CB  . THR A 1 640 ? -13.421 -31.640 0.002   1.00 83.52 640 A 1 
ATOM 5072 O OG1 . THR A 1 640 ? -14.346 -32.138 -0.935  1.00 76.53 640 A 1 
ATOM 5073 C CG2 . THR A 1 640 ? -12.074 -32.299 -0.292  1.00 74.86 640 A 1 
ATOM 5074 N N   . ARG A 1 641 ? -12.188 -31.886 3.199   1.00 85.58 641 A 1 
ATOM 5075 C CA  . ARG A 1 641 ? -11.115 -31.325 4.035   1.00 85.45 641 A 1 
ATOM 5076 C C   . ARG A 1 641 ? -9.825  -31.300 3.224   1.00 86.15 641 A 1 
ATOM 5077 O O   . ARG A 1 641 ? -9.469  -32.321 2.647   1.00 82.31 641 A 1 
ATOM 5078 C CB  . ARG A 1 641 ? -10.978 -32.148 5.330   1.00 82.38 641 A 1 
ATOM 5079 C CG  . ARG A 1 641 ? -9.960  -31.546 6.314   1.00 72.95 641 A 1 
ATOM 5080 C CD  . ARG A 1 641 ? -9.924  -32.342 7.626   1.00 71.50 641 A 1 
ATOM 5081 N NE  . ARG A 1 641 ? -8.966  -31.768 8.598   1.00 63.93 641 A 1 
ATOM 5082 C CZ  . ARG A 1 641 ? -8.768  -32.180 9.844   1.00 58.48 641 A 1 
ATOM 5083 N NH1 . ARG A 1 641 ? -9.418  -33.188 10.356  1.00 52.61 641 A 1 
ATOM 5084 N NH2 . ARG A 1 641 ? -7.900  -31.575 10.609  1.00 50.30 641 A 1 
ATOM 5085 N N   . PHE A 1 642 ? -9.138  -30.166 3.189   1.00 81.51 642 A 1 
ATOM 5086 C CA  . PHE A 1 642 ? -7.813  -30.047 2.585   1.00 81.41 642 A 1 
ATOM 5087 C C   . PHE A 1 642 ? -6.744  -30.342 3.638   1.00 81.68 642 A 1 
ATOM 5088 O O   . PHE A 1 642 ? -6.817  -29.820 4.748   1.00 77.90 642 A 1 
ATOM 5089 C CB  . PHE A 1 642 ? -7.639  -28.648 1.985   1.00 80.41 642 A 1 
ATOM 5090 C CG  . PHE A 1 642 ? -8.605  -28.326 0.859   1.00 80.47 642 A 1 
ATOM 5091 C CD1 . PHE A 1 642 ? -8.560  -29.057 -0.336  1.00 74.61 642 A 1 
ATOM 5092 C CD2 . PHE A 1 642 ? -9.535  -27.278 0.997   1.00 75.48 642 A 1 
ATOM 5093 C CE1 . PHE A 1 642 ? -9.422  -28.736 -1.401  1.00 72.63 642 A 1 
ATOM 5094 C CE2 . PHE A 1 642 ? -10.396 -26.952 -0.069  1.00 72.80 642 A 1 
ATOM 5095 C CZ  . PHE A 1 642 ? -10.336 -27.675 -1.272  1.00 77.39 642 A 1 
ATOM 5096 N N   . LYS A 1 643 ? -5.765  -31.166 3.290   1.00 81.69 643 A 1 
ATOM 5097 C CA  . LYS A 1 643 ? -4.602  -31.435 4.147   1.00 79.60 643 A 1 
ATOM 5098 C C   . LYS A 1 643 ? -3.420  -30.530 3.810   1.00 79.65 643 A 1 
ATOM 5099 O O   . LYS A 1 643 ? -2.638  -30.219 4.693   1.00 72.87 643 A 1 
ATOM 5100 C CB  . LYS A 1 643 ? -4.199  -32.906 4.068   1.00 76.14 643 A 1 
ATOM 5101 C CG  . LYS A 1 643 ? -5.295  -33.845 4.575   1.00 69.56 643 A 1 
ATOM 5102 C CD  . LYS A 1 643 ? -4.786  -35.288 4.536   1.00 62.98 643 A 1 
ATOM 5103 C CE  . LYS A 1 643 ? -5.850  -36.242 5.084   1.00 56.39 643 A 1 
ATOM 5104 N NZ  . LYS A 1 643 ? -5.345  -37.634 5.107   1.00 48.55 643 A 1 
ATOM 5105 N N   . GLY A 1 644 ? -3.335  -30.073 2.557   1.00 81.26 644 A 1 
ATOM 5106 C CA  . GLY A 1 644 ? -2.293  -29.163 2.112   1.00 81.14 644 A 1 
ATOM 5107 C C   . GLY A 1 644 ? -2.623  -28.468 0.791   1.00 83.69 644 A 1 
ATOM 5108 O O   . GLY A 1 644 ? -3.556  -28.854 0.075   1.00 81.10 644 A 1 
ATOM 5109 N N   . LEU A 1 645 ? -1.830  -27.462 0.445   1.00 81.05 645 A 1 
ATOM 5110 C CA  . LEU A 1 645 ? -1.973  -26.666 -0.780  1.00 81.03 645 A 1 
ATOM 5111 C C   . LEU A 1 645 ? -1.862  -27.508 -2.065  1.00 81.33 645 A 1 
ATOM 5112 O O   . LEU A 1 645 ? -2.440  -27.162 -3.095  1.00 74.79 645 A 1 
ATOM 5113 C CB  . LEU A 1 645 ? -0.885  -25.571 -0.791  1.00 79.09 645 A 1 
ATOM 5114 C CG  . LEU A 1 645 ? -1.049  -24.467 0.267   1.00 78.19 645 A 1 
ATOM 5115 C CD1 . LEU A 1 645 ? 0.149   -23.512 0.209   1.00 72.82 645 A 1 
ATOM 5116 C CD2 . LEU A 1 645 ? -2.319  -23.650 0.026   1.00 71.74 645 A 1 
ATOM 5117 N N   . GLY A 1 646 ? -1.121  -28.612 -2.011  1.00 81.46 646 A 1 
ATOM 5118 C CA  . GLY A 1 646 ? -0.942  -29.527 -3.140  1.00 79.34 646 A 1 
ATOM 5119 C C   . GLY A 1 646 ? -2.195  -30.326 -3.526  1.00 81.16 646 A 1 
ATOM 5120 O O   . GLY A 1 646 ? -2.259  -30.832 -4.646  1.00 77.81 646 A 1 
ATOM 5121 N N   . GLU A 1 647 ? -3.187  -30.425 -2.640  1.00 79.81 647 A 1 
ATOM 5122 C CA  . GLU A 1 647 ? -4.448  -31.151 -2.890  1.00 81.81 647 A 1 
ATOM 5123 C C   . GLU A 1 647 ? -5.495  -30.293 -3.610  1.00 83.28 647 A 1 
ATOM 5124 O O   . GLU A 1 647 ? -6.489  -30.809 -4.133  1.00 79.60 647 A 1 
ATOM 5125 C CB  . GLU A 1 647 ? -5.030  -31.673 -1.568  1.00 79.21 647 A 1 
ATOM 5126 C CG  . GLU A 1 647 ? -4.098  -32.663 -0.851  1.00 75.64 647 A 1 
ATOM 5127 C CD  . GLU A 1 647 ? -4.751  -33.317 0.376   1.00 74.45 647 A 1 
ATOM 5128 O OE1 . GLU A 1 647 ? -4.241  -34.378 0.806   1.00 67.16 647 A 1 
ATOM 5129 O OE2 . GLU A 1 647 ? -5.760  -32.784 0.892   1.00 68.08 647 A 1 
ATOM 5130 N N   . ILE A 1 648 ? -5.270  -28.986 -3.659  1.00 83.93 648 A 1 
ATOM 5131 C CA  . ILE A 1 648 ? -6.173  -28.039 -4.304  1.00 84.33 648 A 1 
ATOM 5132 C C   . ILE A 1 648 ? -5.919  -28.059 -5.817  1.00 85.80 648 A 1 
ATOM 5133 O O   . ILE A 1 648 ? -4.788  -27.908 -6.288  1.00 83.91 648 A 1 
ATOM 5134 C CB  . ILE A 1 648 ? -6.026  -26.635 -3.686  1.00 82.74 648 A 1 
ATOM 5135 C CG1 . ILE A 1 648 ? -6.238  -26.682 -2.149  1.00 78.98 648 A 1 
ATOM 5136 C CG2 . ILE A 1 648 ? -7.033  -25.682 -4.345  1.00 77.64 648 A 1 
ATOM 5137 C CD1 . ILE A 1 648 ? -5.976  -25.357 -1.428  1.00 71.82 648 A 1 
ATOM 5138 N N   . SER A 1 649 ? -6.984  -28.226 -6.604  1.00 84.74 649 A 1 
ATOM 5139 C CA  . SER A 1 649 ? -6.860  -28.214 -8.061  1.00 84.72 649 A 1 
ATOM 5140 C C   . SER A 1 649 ? -6.392  -26.841 -8.573  1.00 85.90 649 A 1 
ATOM 5141 O O   . SER A 1 649 ? -6.774  -25.814 -8.014  1.00 84.31 649 A 1 
ATOM 5142 C CB  . SER A 1 649 ? -8.164  -28.645 -8.732  1.00 82.10 649 A 1 
ATOM 5143 O OG  . SER A 1 649 ? -9.163  -27.653 -8.602  1.00 74.35 649 A 1 
ATOM 5144 N N   . PRO A 1 650 ? -5.600  -26.767 -9.670  1.00 85.04 650 A 1 
ATOM 5145 C CA  . PRO A 1 650 ? -5.118  -25.487 -10.200 1.00 84.56 650 A 1 
ATOM 5146 C C   . PRO A 1 650 ? -6.235  -24.484 -10.517 1.00 86.56 650 A 1 
ATOM 5147 O O   . PRO A 1 650 ? -6.054  -23.289 -10.337 1.00 84.96 650 A 1 
ATOM 5148 C CB  . PRO A 1 650 ? -4.316  -25.844 -11.457 1.00 82.61 650 A 1 
ATOM 5149 C CG  . PRO A 1 650 ? -3.816  -27.258 -11.165 1.00 78.79 650 A 1 
ATOM 5150 C CD  . PRO A 1 650 ? -4.977  -27.874 -10.384 1.00 81.86 650 A 1 
ATOM 5151 N N   . THR A 1 651 ? -7.392  -24.959 -10.968 1.00 85.78 651 A 1 
ATOM 5152 C CA  . THR A 1 651 ? -8.554  -24.109 -11.257 1.00 85.46 651 A 1 
ATOM 5153 C C   . THR A 1 651 ? -9.138  -23.468 -9.998  1.00 86.18 651 A 1 
ATOM 5154 O O   . THR A 1 651 ? -9.427  -22.280 -10.012 1.00 83.43 651 A 1 
ATOM 5155 C CB  . THR A 1 651 ? -9.651  -24.899 -11.978 1.00 83.73 651 A 1 
ATOM 5156 O OG1 . THR A 1 651 ? -9.830  -26.170 -11.387 1.00 75.33 651 A 1 
ATOM 5157 C CG2 . THR A 1 651 ? -9.265  -25.162 -13.436 1.00 73.23 651 A 1 
ATOM 5158 N N   . GLU A 1 652 ? -9.255  -24.229 -8.916  1.00 84.78 652 A 1 
ATOM 5159 C CA  . GLU A 1 652 ? -9.697  -23.706 -7.615  1.00 84.23 652 A 1 
ATOM 5160 C C   . GLU A 1 652 ? -8.630  -22.800 -6.992  1.00 85.03 652 A 1 
ATOM 5161 O O   . GLU A 1 652 ? -8.938  -21.773 -6.395  1.00 82.64 652 A 1 
ATOM 5162 C CB  . GLU A 1 652 ? -9.985  -24.880 -6.675  1.00 82.13 652 A 1 
ATOM 5163 C CG  . GLU A 1 652 ? -11.227 -25.679 -7.084  1.00 76.44 652 A 1 
ATOM 5164 C CD  . GLU A 1 652 ? -11.315 -27.005 -6.320  1.00 76.69 652 A 1 
ATOM 5165 O OE1 . GLU A 1 652 ? -12.329 -27.250 -5.635  1.00 68.51 652 A 1 
ATOM 5166 O OE2 . GLU A 1 652 ? -10.385 -27.831 -6.469  1.00 70.18 652 A 1 
ATOM 5167 N N   . PHE A 1 653 ? -7.349  -23.146 -7.183  1.00 85.34 653 A 1 
ATOM 5168 C CA  . PHE A 1 653 ? -6.240  -22.352 -6.669  1.00 86.25 653 A 1 
ATOM 5169 C C   . PHE A 1 653 ? -6.199  -20.944 -7.280  1.00 87.88 653 A 1 
ATOM 5170 O O   . PHE A 1 653 ? -5.873  -19.990 -6.588  1.00 86.12 653 A 1 
ATOM 5171 C CB  . PHE A 1 653 ? -4.927  -23.109 -6.885  1.00 84.33 653 A 1 
ATOM 5172 C CG  . PHE A 1 653 ? -3.934  -22.861 -5.773  1.00 84.15 653 A 1 
ATOM 5173 C CD1 . PHE A 1 653 ? -3.258  -21.640 -5.682  1.00 78.04 653 A 1 
ATOM 5174 C CD2 . PHE A 1 653 ? -3.752  -23.838 -4.779  1.00 78.69 653 A 1 
ATOM 5175 C CE1 . PHE A 1 653 ? -2.433  -21.374 -4.574  1.00 76.51 653 A 1 
ATOM 5176 C CE2 . PHE A 1 653 ? -2.924  -23.575 -3.676  1.00 75.52 653 A 1 
ATOM 5177 C CZ  . PHE A 1 653 ? -2.275  -22.334 -3.567  1.00 77.88 653 A 1 
ATOM 5178 N N   . ALA A 1 654 ? -6.572  -20.804 -8.559  1.00 86.63 654 A 1 
ATOM 5179 C CA  . ALA A 1 654 ? -6.656  -19.501 -9.218  1.00 86.33 654 A 1 
ATOM 5180 C C   . ALA A 1 654 ? -7.651  -18.551 -8.524  1.00 86.55 654 A 1 
ATOM 5181 O O   . ALA A 1 654 ? -7.401  -17.349 -8.468  1.00 83.91 654 A 1 
ATOM 5182 C CB  . ALA A 1 654 ? -7.028  -19.716 -10.691 1.00 85.50 654 A 1 
ATOM 5183 N N   . GLU A 1 655 ? -8.745  -19.077 -7.969  1.00 85.45 655 A 1 
ATOM 5184 C CA  . GLU A 1 655 ? -9.715  -18.282 -7.203  1.00 83.58 655 A 1 
ATOM 5185 C C   . GLU A 1 655 ? -9.128  -17.823 -5.858  1.00 84.49 655 A 1 
ATOM 5186 O O   . GLU A 1 655 ? -9.333  -16.681 -5.461  1.00 82.00 655 A 1 
ATOM 5187 C CB  . GLU A 1 655 ? -11.016 -19.073 -7.002  1.00 81.00 655 A 1 
ATOM 5188 C CG  . GLU A 1 655 ? -11.721 -19.413 -8.331  1.00 74.51 655 A 1 
ATOM 5189 C CD  . GLU A 1 655 ? -13.032 -20.207 -8.163  1.00 69.35 655 A 1 
ATOM 5190 O OE1 . GLU A 1 655 ? -13.681 -20.449 -9.210  1.00 62.35 655 A 1 
ATOM 5191 O OE2 . GLU A 1 655 ? -13.379 -20.597 -7.025  1.00 60.37 655 A 1 
ATOM 5192 N N   . PHE A 1 656 ? -8.323  -18.669 -5.199  1.00 83.90 656 A 1 
ATOM 5193 C CA  . PHE A 1 656 ? -7.704  -18.333 -3.906  1.00 83.43 656 A 1 
ATOM 5194 C C   . PHE A 1 656 ? -6.623  -17.262 -3.991  1.00 85.50 656 A 1 
ATOM 5195 O O   . PHE A 1 656 ? -6.462  -16.487 -3.053  1.00 82.62 656 A 1 
ATOM 5196 C CB  . PHE A 1 656 ? -7.084  -19.580 -3.267  1.00 79.81 656 A 1 
ATOM 5197 C CG  . PHE A 1 656 ? -8.070  -20.676 -2.960  1.00 77.50 656 A 1 
ATOM 5198 C CD1 . PHE A 1 656 ? -9.292  -20.375 -2.339  1.00 70.14 656 A 1 
ATOM 5199 C CD2 . PHE A 1 656 ? -7.762  -22.004 -3.297  1.00 70.86 656 A 1 
ATOM 5200 C CE1 . PHE A 1 656 ? -10.211 -21.400 -2.080  1.00 66.04 656 A 1 
ATOM 5201 C CE2 . PHE A 1 656 ? -8.683  -23.025 -3.035  1.00 65.92 656 A 1 
ATOM 5202 C CZ  . PHE A 1 656 ? -9.910  -22.725 -2.434  1.00 64.95 656 A 1 
ATOM 5203 N N   . ILE A 1 657 ? -5.860  -17.242 -5.081  1.00 85.91 657 A 1 
ATOM 5204 C CA  . ILE A 1 657 ? -4.781  -16.262 -5.282  1.00 86.40 657 A 1 
ATOM 5205 C C   . ILE A 1 657 ? -5.200  -15.090 -6.177  1.00 86.21 657 A 1 
ATOM 5206 O O   . ILE A 1 657 ? -4.359  -14.276 -6.562  1.00 82.88 657 A 1 
ATOM 5207 C CB  . ILE A 1 657 ? -3.476  -16.945 -5.753  1.00 85.84 657 A 1 
ATOM 5208 C CG1 . ILE A 1 657 ? -3.626  -17.518 -7.180  1.00 83.39 657 A 1 
ATOM 5209 C CG2 . ILE A 1 657 ? -3.015  -17.999 -4.736  1.00 80.66 657 A 1 
ATOM 5210 C CD1 . ILE A 1 657 ? -2.328  -18.085 -7.761  1.00 79.50 657 A 1 
ATOM 5211 N N   . GLY A 1 658 ? -6.487  -15.024 -6.538  1.00 86.30 658 A 1 
ATOM 5212 C CA  . GLY A 1 658 ? -7.089  -13.947 -7.313  1.00 84.79 658 A 1 
ATOM 5213 C C   . GLY A 1 658 ? -7.470  -12.724 -6.466  1.00 85.97 658 A 1 
ATOM 5214 O O   . GLY A 1 658 ? -6.845  -12.429 -5.450  1.00 83.29 658 A 1 
ATOM 5215 N N   . GLU A 1 659 ? -8.515  -12.019 -6.885  1.00 83.29 659 A 1 
ATOM 5216 C CA  . GLU A 1 659 ? -8.969  -10.775 -6.228  1.00 82.34 659 A 1 
ATOM 5217 C C   . GLU A 1 659 ? -9.472  -10.992 -4.792  1.00 83.10 659 A 1 
ATOM 5218 O O   . GLU A 1 659 ? -9.364  -10.102 -3.955  1.00 79.15 659 A 1 
ATOM 5219 C CB  . GLU A 1 659 ? -10.079 -10.125 -7.072  1.00 79.45 659 A 1 
ATOM 5220 C CG  . GLU A 1 659 ? -9.581  -9.667  -8.458  1.00 71.67 659 A 1 
ATOM 5221 C CD  . GLU A 1 659 ? -10.657 -8.943  -9.292  1.00 65.34 659 A 1 
ATOM 5222 O OE1 . GLU A 1 659 ? -10.273 -8.413  -10.363 1.00 58.29 659 A 1 
ATOM 5223 O OE2 . GLU A 1 659 ? -11.836 -8.942  -8.885  1.00 57.40 659 A 1 
ATOM 5224 N N   . THR A 1 660 ? -9.983  -12.182 -4.498  1.00 82.00 660 A 1 
ATOM 5225 C CA  . THR A 1 660 ? -10.517 -12.555 -3.177  1.00 81.42 660 A 1 
ATOM 5226 C C   . THR A 1 660 ? -9.469  -13.183 -2.250  1.00 84.03 660 A 1 
ATOM 5227 O O   . THR A 1 660 ? -9.827  -13.802 -1.244  1.00 81.94 660 A 1 
ATOM 5228 C CB  . THR A 1 660 ? -11.738 -13.478 -3.318  1.00 77.71 660 A 1 
ATOM 5229 O OG1 . THR A 1 660 ? -11.387 -14.648 -4.021  1.00 71.61 660 A 1 
ATOM 5230 C CG2 . THR A 1 660 ? -12.877 -12.810 -4.089  1.00 70.04 660 A 1 
ATOM 5231 N N   . MET A 1 661 ? -8.185  -13.066 -2.584  1.00 82.50 661 A 1 
ATOM 5232 C CA  . MET A 1 661 ? -7.089  -13.657 -1.816  1.00 84.81 661 A 1 
ATOM 5233 C C   . MET A 1 661 ? -7.069  -13.137 -0.379  1.00 85.28 661 A 1 
ATOM 5234 O O   . MET A 1 661 ? -6.896  -11.938 -0.138  1.00 83.51 661 A 1 
ATOM 5235 C CB  . MET A 1 661 ? -5.763  -13.376 -2.533  1.00 84.82 661 A 1 
ATOM 5236 C CG  . MET A 1 661 ? -4.559  -13.975 -1.799  1.00 83.14 661 A 1 
ATOM 5237 S SD  . MET A 1 661 ? -2.985  -13.910 -2.706  1.00 84.15 661 A 1 
ATOM 5238 C CE  . MET A 1 661 ? -2.812  -12.128 -2.983  1.00 75.45 661 A 1 
ATOM 5239 N N   . ARG A 1 662 ? -7.172  -14.052 0.582   1.00 85.80 662 A 1 
ATOM 5240 C CA  . ARG A 1 662 ? -7.068  -13.726 2.010   1.00 86.42 662 A 1 
ATOM 5241 C C   . ARG A 1 662 ? -5.608  -13.805 2.459   1.00 87.96 662 A 1 
ATOM 5242 O O   . ARG A 1 662 ? -4.959  -14.842 2.320   1.00 86.01 662 A 1 
ATOM 5243 C CB  . ARG A 1 662 ? -7.972  -14.629 2.859   1.00 84.54 662 A 1 
ATOM 5244 C CG  . ARG A 1 662 ? -9.477  -14.490 2.549   1.00 80.16 662 A 1 
ATOM 5245 C CD  . ARG A 1 662 ? -10.287 -15.216 3.632   1.00 78.85 662 A 1 
ATOM 5246 N NE  . ARG A 1 662 ? -11.740 -15.253 3.369   1.00 74.61 662 A 1 
ATOM 5247 C CZ  . ARG A 1 662 ? -12.654 -15.727 4.209   1.00 70.36 662 A 1 
ATOM 5248 N NH1 . ARG A 1 662 ? -12.356 -16.144 5.407   1.00 64.24 662 A 1 
ATOM 5249 N NH2 . ARG A 1 662 ? -13.901 -15.810 3.862   1.00 63.48 662 A 1 
ATOM 5250 N N   . LEU A 1 663 ? -5.103  -12.702 2.992   1.00 85.57 663 A 1 
ATOM 5251 C CA  . LEU A 1 663 ? -3.729  -12.561 3.454   1.00 86.32 663 A 1 
ATOM 5252 C C   . LEU A 1 663 ? -3.706  -12.053 4.893   1.00 86.33 663 A 1 
ATOM 5253 O O   . LEU A 1 663 ? -4.282  -11.003 5.173   1.00 83.95 663 A 1 
ATOM 5254 C CB  . LEU A 1 663 ? -2.968  -11.574 2.550   1.00 86.84 663 A 1 
ATOM 5255 C CG  . LEU A 1 663 ? -2.757  -12.020 1.095   1.00 86.45 663 A 1 
ATOM 5256 C CD1 . LEU A 1 663 ? -1.977  -10.929 0.351   1.00 80.05 663 A 1 
ATOM 5257 C CD2 . LEU A 1 663 ? -1.965  -13.327 0.993   1.00 81.55 663 A 1 
ATOM 5258 N N   . ASP A 1 664 ? -2.959  -12.734 5.750   1.00 87.78 664 A 1 
ATOM 5259 C CA  . ASP A 1 664 ? -2.607  -12.212 7.067   1.00 87.46 664 A 1 
ATOM 5260 C C   . ASP A 1 664 ? -1.333  -11.383 6.939   1.00 89.04 664 A 1 
ATOM 5261 O O   . ASP A 1 664 ? -0.274  -11.901 6.571   1.00 88.05 664 A 1 
ATOM 5262 C CB  . ASP A 1 664 ? -2.416  -13.350 8.078   1.00 85.51 664 A 1 
ATOM 5263 C CG  . ASP A 1 664 ? -3.721  -14.078 8.366   1.00 81.06 664 A 1 
ATOM 5264 O OD1 . ASP A 1 664 ? -4.761  -13.393 8.455   1.00 75.88 664 A 1 
ATOM 5265 O OD2 . ASP A 1 664 ? -3.688  -15.323 8.445   1.00 74.88 664 A 1 
ATOM 5266 N N   . ARG A 1 665 ? -1.422  -10.097 7.220   1.00 86.91 665 A 1 
ATOM 5267 C CA  . ARG A 1 665 ? -0.248  -9.227  7.235   1.00 86.15 665 A 1 
ATOM 5268 C C   . ARG A 1 665 ? 0.578   -9.531  8.481   1.00 87.10 665 A 1 
ATOM 5269 O O   . ARG A 1 665 ? 0.051   -9.468  9.590   1.00 84.71 665 A 1 
ATOM 5270 C CB  . ARG A 1 665 ? -0.683  -7.759  7.157   1.00 83.08 665 A 1 
ATOM 5271 C CG  . ARG A 1 665 ? 0.504   -6.801  6.945   1.00 76.00 665 A 1 
ATOM 5272 C CD  . ARG A 1 665 ? -0.026  -5.368  6.807   1.00 74.42 665 A 1 
ATOM 5273 N NE  . ARG A 1 665 ? 1.047   -4.376  6.603   1.00 66.90 665 A 1 
ATOM 5274 C CZ  . ARG A 1 665 ? 0.894   -3.070  6.445   1.00 61.89 665 A 1 
ATOM 5275 N NH1 . ARG A 1 665 ? -0.267  -2.501  6.459   1.00 57.78 665 A 1 
ATOM 5276 N NH2 . ARG A 1 665 ? 1.915   -2.290  6.271   1.00 54.81 665 A 1 
ATOM 5277 N N   . VAL A 1 666 ? 1.867   -9.804  8.296   1.00 88.92 666 A 1 
ATOM 5278 C CA  . VAL A 1 666 ? 2.785   -9.922  9.429   1.00 87.60 666 A 1 
ATOM 5279 C C   . VAL A 1 666 ? 3.032   -8.520  9.974   1.00 86.15 666 A 1 
ATOM 5280 O O   . VAL A 1 666 ? 3.472   -7.633  9.239   1.00 83.88 666 A 1 
ATOM 5281 C CB  . VAL A 1 666 ? 4.095   -10.634 9.042   1.00 88.23 666 A 1 
ATOM 5282 C CG1 . VAL A 1 666 ? 5.004   -10.814 10.262  1.00 84.62 666 A 1 
ATOM 5283 C CG2 . VAL A 1 666 ? 3.812   -12.029 8.459   1.00 84.19 666 A 1 
ATOM 5284 N N   . ARG A 1 667 ? 2.712   -8.315  11.242  1.00 84.62 667 A 1 
ATOM 5285 C CA  . ARG A 1 667 ? 2.918   -7.053  11.963  1.00 81.56 667 A 1 
ATOM 5286 C C   . ARG A 1 667 ? 3.791   -7.311  13.182  1.00 80.77 667 A 1 
ATOM 5287 O O   . ARG A 1 667 ? 3.769   -8.406  13.733  1.00 76.00 667 A 1 
ATOM 5288 C CB  . ARG A 1 667 ? 1.578   -6.425  12.374  1.00 77.69 667 A 1 
ATOM 5289 C CG  . ARG A 1 667 ? 0.691   -6.069  11.171  1.00 69.25 667 A 1 
ATOM 5290 C CD  . ARG A 1 667 ? -0.581  -5.366  11.656  1.00 66.73 667 A 1 
ATOM 5291 N NE  . ARG A 1 667 ? -1.548  -5.150  10.561  1.00 58.72 667 A 1 
ATOM 5292 C CZ  . ARG A 1 667 ? -2.760  -4.641  10.712  1.00 51.32 667 A 1 
ATOM 5293 N NH1 . ARG A 1 667 ? -3.189  -4.189  11.855  1.00 47.91 667 A 1 
ATOM 5294 N NH2 . ARG A 1 667 ? -3.580  -4.596  9.711   1.00 44.68 667 A 1 
ATOM 5295 N N   . LEU A 1 668 ? 4.530   -6.291  13.569  1.00 77.01 668 A 1 
ATOM 5296 C CA  . LEU A 1 668 ? 5.147   -6.207  14.883  1.00 75.11 668 A 1 
ATOM 5297 C C   . LEU A 1 668 ? 4.209   -5.382  15.752  1.00 73.58 668 A 1 
ATOM 5298 O O   . LEU A 1 668 ? 3.817   -4.290  15.328  1.00 69.82 668 A 1 
ATOM 5299 C CB  . LEU A 1 668 ? 6.533   -5.563  14.756  1.00 74.03 668 A 1 
ATOM 5300 C CG  . LEU A 1 668 ? 7.516   -6.421  13.945  1.00 71.74 668 A 1 
ATOM 5301 C CD1 . LEU A 1 668 ? 8.754   -5.599  13.581  1.00 69.58 668 A 1 
ATOM 5302 C CD2 . LEU A 1 668 ? 7.933   -7.667  14.721  1.00 68.16 668 A 1 
ATOM 5303 N N   . SER A 1 669 ? 3.816   -5.901  16.901  1.00 72.16 669 A 1 
ATOM 5304 C CA  . SER A 1 669 ? 3.185   -5.050  17.904  1.00 70.02 669 A 1 
ATOM 5305 C C   . SER A 1 669 ? 4.265   -4.160  18.524  1.00 69.68 669 A 1 
ATOM 5306 O O   . SER A 1 669 ? 5.448   -4.502  18.535  1.00 65.10 669 A 1 
ATOM 5307 C CB  . SER A 1 669 ? 2.385   -5.863  18.931  1.00 66.01 669 A 1 
ATOM 5308 O OG  . SER A 1 669 ? 3.184   -6.330  19.982  1.00 60.10 669 A 1 
ATOM 5309 N N   . LYS A 1 670 ? 3.879   -2.971  18.975  1.00 66.41 670 A 1 
ATOM 5310 C CA  . LYS A 1 670 ? 4.845   -1.997  19.513  1.00 64.94 670 A 1 
ATOM 5311 C C   . LYS A 1 670 ? 5.471   -2.441  20.835  1.00 65.57 670 A 1 
ATOM 5312 O O   . LYS A 1 670 ? 6.569   -2.015  21.157  1.00 60.93 670 A 1 
ATOM 5313 C CB  . LYS A 1 670 ? 4.165   -0.637  19.671  1.00 60.11 670 A 1 
ATOM 5314 C CG  . LYS A 1 670 ? 3.840   -0.002  18.311  1.00 54.86 670 A 1 
ATOM 5315 C CD  . LYS A 1 670 ? 3.282   1.396   18.560  1.00 51.93 670 A 1 
ATOM 5316 C CE  . LYS A 1 670 ? 3.275   2.234   17.282  1.00 45.84 670 A 1 
ATOM 5317 N NZ  . LYS A 1 670 ? 3.395   3.661   17.648  1.00 40.24 670 A 1 
ATOM 5318 N N   . ASP A 1 671 ? 4.782   -3.318  21.558  1.00 59.31 671 A 1 
ATOM 5319 C CA  . ASP A 1 671 ? 5.230   -3.856  22.841  1.00 59.62 671 A 1 
ATOM 5320 C C   . ASP A 1 671 ? 6.113   -5.109  22.679  1.00 61.13 671 A 1 
ATOM 5321 O O   . ASP A 1 671 ? 6.674   -5.609  23.655  1.00 57.33 671 A 1 
ATOM 5322 C CB  . ASP A 1 671 ? 3.998   -4.139  23.717  1.00 55.37 671 A 1 
ATOM 5323 C CG  . ASP A 1 671 ? 3.138   -2.893  23.981  1.00 52.11 671 A 1 
ATOM 5324 O OD1 . ASP A 1 671 ? 3.714   -1.810  24.236  1.00 48.78 671 A 1 
ATOM 5325 O OD2 . ASP A 1 671 ? 1.896   -3.028  23.927  1.00 47.47 671 A 1 
ATOM 5326 N N   . ASP A 1 672 ? 6.248   -5.623  21.451  1.00 63.98 672 A 1 
ATOM 5327 C CA  . ASP A 1 672 ? 7.024   -6.824  21.178  1.00 64.58 672 A 1 
ATOM 5328 C C   . ASP A 1 672 ? 8.512   -6.485  21.065  1.00 66.68 672 A 1 
ATOM 5329 O O   . ASP A 1 672 ? 8.993   -5.998  20.036  1.00 64.00 672 A 1 
ATOM 5330 C CB  . ASP A 1 672 ? 6.525   -7.532  19.903  1.00 60.97 672 A 1 
ATOM 5331 C CG  . ASP A 1 672 ? 5.149   -8.198  20.027  1.00 57.96 672 A 1 
ATOM 5332 O OD1 . ASP A 1 672 ? 4.759   -8.614  21.135  1.00 55.21 672 A 1 
ATOM 5333 O OD2 . ASP A 1 672 ? 4.481   -8.319  18.970  1.00 54.31 672 A 1 
ATOM 5334 N N   . ASN A 1 673 ? 9.286   -6.835  22.084  1.00 65.95 673 A 1 
ATOM 5335 C CA  . ASN A 1 673 ? 10.733  -6.890  21.942  1.00 69.17 673 A 1 
ATOM 5336 C C   . ASN A 1 673 ? 11.096  -8.027  20.966  1.00 72.03 673 A 1 
ATOM 5337 O O   . ASN A 1 673 ? 10.955  -9.214  21.276  1.00 70.51 673 A 1 
ATOM 5338 C CB  . ASN A 1 673 ? 11.394  -7.033  23.325  1.00 65.59 673 A 1 
ATOM 5339 C CG  . ASN A 1 673 ? 12.919  -7.020  23.247  1.00 60.34 673 A 1 
ATOM 5340 O OD1 . ASN A 1 673 ? 13.533  -7.163  22.202  1.00 56.33 673 A 1 
ATOM 5341 N ND2 . ASN A 1 673 ? 13.588  -6.868  24.363  1.00 53.86 673 A 1 
ATOM 5342 N N   . ILE A 1 674 ? 11.564  -7.649  19.771  1.00 71.45 674 A 1 
ATOM 5343 C CA  . ILE A 1 674 ? 11.935  -8.585  18.699  1.00 72.56 674 A 1 
ATOM 5344 C C   . ILE A 1 674 ? 12.951  -9.612  19.207  1.00 75.05 674 A 1 
ATOM 5345 O O   . ILE A 1 674 ? 12.852  -10.792 18.868  1.00 74.16 674 A 1 
ATOM 5346 C CB  . ILE A 1 674 ? 12.496  -7.820  17.474  1.00 71.31 674 A 1 
ATOM 5347 C CG1 . ILE A 1 674 ? 11.407  -6.915  16.852  1.00 68.56 674 A 1 
ATOM 5348 C CG2 . ILE A 1 674 ? 13.047  -8.795  16.409  1.00 67.27 674 A 1 
ATOM 5349 C CD1 . ILE A 1 674 ? 11.937  -5.969  15.762  1.00 61.96 674 A 1 
ATOM 5350 N N   . HIS A 1 675 ? 13.918  -9.187  20.020  1.00 76.44 675 A 1 
ATOM 5351 C CA  . HIS A 1 675 ? 14.942  -10.083 20.540  1.00 77.19 675 A 1 
ATOM 5352 C C   . HIS A 1 675 ? 14.336  -11.149 21.458  1.00 78.23 675 A 1 
ATOM 5353 O O   . HIS A 1 675 ? 14.558  -12.337 21.225  1.00 76.16 675 A 1 
ATOM 5354 C CB  . HIS A 1 675 ? 16.034  -9.283  21.254  1.00 75.75 675 A 1 
ATOM 5355 C CG  . HIS A 1 675 ? 17.207  -10.154 21.617  1.00 71.83 675 A 1 
ATOM 5356 N ND1 . HIS A 1 675 ? 18.117  -10.671 20.727  1.00 66.15 675 A 1 
ATOM 5357 C CD2 . HIS A 1 675 ? 17.550  -10.625 22.856  1.00 64.83 675 A 1 
ATOM 5358 C CE1 . HIS A 1 675 ? 18.985  -11.431 21.411  1.00 63.72 675 A 1 
ATOM 5359 N NE2 . HIS A 1 675 ? 18.683  -11.432 22.716  1.00 63.53 675 A 1 
ATOM 5360 N N   . ASP A 1 676 ? 13.505  -10.736 22.409  1.00 76.34 676 A 1 
ATOM 5361 C CA  . ASP A 1 676 ? 12.860  -11.640 23.368  1.00 76.38 676 A 1 
ATOM 5362 C C   . ASP A 1 676 ? 11.915  -12.622 22.661  1.00 77.12 676 A 1 
ATOM 5363 O O   . ASP A 1 676 ? 11.921  -13.822 22.947  1.00 75.70 676 A 1 
ATOM 5364 C CB  . ASP A 1 676 ? 12.077  -10.834 24.421  1.00 74.98 676 A 1 
ATOM 5365 C CG  . ASP A 1 676 ? 12.942  -9.941  25.324  1.00 71.50 676 A 1 
ATOM 5366 O OD1 . ASP A 1 676 ? 14.182  -10.108 25.353  1.00 69.57 676 A 1 
ATOM 5367 O OD2 . ASP A 1 676 ? 12.354  -9.057  25.983  1.00 67.53 676 A 1 
ATOM 5368 N N   . LEU A 1 677 ? 11.152  -12.144 21.664  1.00 74.10 677 A 1 
ATOM 5369 C CA  . LEU A 1 677 ? 10.303  -13.004 20.835  1.00 74.35 677 A 1 
ATOM 5370 C C   . LEU A 1 677 ? 11.125  -14.038 20.066  1.00 76.21 677 A 1 
ATOM 5371 O O   . LEU A 1 677 ? 10.810  -15.232 20.075  1.00 75.41 677 A 1 
ATOM 5372 C CB  . LEU A 1 677 ? 9.515   -12.144 19.835  1.00 72.20 677 A 1 
ATOM 5373 C CG  . LEU A 1 677 ? 8.325   -11.374 20.425  1.00 66.84 677 A 1 
ATOM 5374 C CD1 . LEU A 1 677 ? 7.767   -10.494 19.309  1.00 62.36 677 A 1 
ATOM 5375 C CD2 . LEU A 1 677 ? 7.210   -12.306 20.901  1.00 60.23 677 A 1 
ATOM 5376 N N   . LEU A 1 678 ? 12.194  -13.597 19.395  1.00 77.91 678 A 1 
ATOM 5377 C CA  . LEU A 1 678 ? 13.059  -14.500 18.645  1.00 78.30 678 A 1 
ATOM 5378 C C   . LEU A 1 678 ? 13.792  -15.469 19.575  1.00 79.36 678 A 1 
ATOM 5379 O O   . LEU A 1 678 ? 13.896  -16.646 19.242  1.00 78.53 678 A 1 
ATOM 5380 C CB  . LEU A 1 678 ? 14.048  -13.692 17.790  1.00 78.26 678 A 1 
ATOM 5381 C CG  . LEU A 1 678 ? 13.439  -12.969 16.577  1.00 77.23 678 A 1 
ATOM 5382 C CD1 . LEU A 1 678 ? 14.562  -12.234 15.830  1.00 73.62 678 A 1 
ATOM 5383 C CD2 . LEU A 1 678 ? 12.762  -13.924 15.596  1.00 72.67 678 A 1 
ATOM 5384 N N   . GLU A 1 679 ? 14.247  -15.028 20.742  1.00 80.48 679 A 1 
ATOM 5385 C CA  . GLU A 1 679 ? 14.856  -15.903 21.743  1.00 80.39 679 A 1 
ATOM 5386 C C   . GLU A 1 679 ? 13.848  -16.942 22.246  1.00 80.24 679 A 1 
ATOM 5387 O O   . GLU A 1 679 ? 14.161  -18.139 22.301  1.00 76.20 679 A 1 
ATOM 5388 C CB  . GLU A 1 679 ? 15.446  -15.076 22.896  1.00 78.59 679 A 1 
ATOM 5389 C CG  . GLU A 1 679 ? 16.173  -16.007 23.884  1.00 72.68 679 A 1 
ATOM 5390 C CD  . GLU A 1 679 ? 17.059  -15.290 24.913  1.00 71.55 679 A 1 
ATOM 5391 O OE1 . GLU A 1 679 ? 17.944  -16.007 25.457  1.00 64.02 679 A 1 
ATOM 5392 O OE2 . GLU A 1 679 ? 16.888  -14.086 25.131  1.00 65.06 679 A 1 
ATOM 5393 N N   . PHE A 1 680 ? 12.618  -16.517 22.515  1.00 77.05 680 A 1 
ATOM 5394 C CA  . PHE A 1 680 ? 11.566  -17.423 22.950  1.00 75.92 680 A 1 
ATOM 5395 C C   . PHE A 1 680 ? 11.188  -18.437 21.865  1.00 76.65 680 A 1 
ATOM 5396 O O   . PHE A 1 680 ? 11.141  -19.626 22.146  1.00 74.96 680 A 1 
ATOM 5397 C CB  . PHE A 1 680 ? 10.340  -16.626 23.407  1.00 73.81 680 A 1 
ATOM 5398 C CG  . PHE A 1 680 ? 9.231   -17.528 23.910  1.00 71.13 680 A 1 
ATOM 5399 C CD1 . PHE A 1 680 ? 8.169   -17.888 23.062  1.00 66.75 680 A 1 
ATOM 5400 C CD2 . PHE A 1 680 ? 9.296   -18.057 25.210  1.00 64.75 680 A 1 
ATOM 5401 C CE1 . PHE A 1 680 ? 7.174   -18.770 23.514  1.00 62.56 680 A 1 
ATOM 5402 C CE2 . PHE A 1 680 ? 8.301   -18.942 25.663  1.00 62.17 680 A 1 
ATOM 5403 C CZ  . PHE A 1 680 ? 7.239   -19.295 24.811  1.00 63.93 680 A 1 
ATOM 5404 N N   . TYR A 1 681 ? 10.945  -18.018 20.620  1.00 78.53 681 A 1 
ATOM 5405 C CA  . TYR A 1 681 ? 10.501  -18.953 19.571  1.00 77.49 681 A 1 
ATOM 5406 C C   . TYR A 1 681 ? 11.648  -19.740 18.923  1.00 79.08 681 A 1 
ATOM 5407 O O   . TYR A 1 681 ? 11.493  -20.927 18.624  1.00 76.64 681 A 1 
ATOM 5408 C CB  . TYR A 1 681 ? 9.665   -18.209 18.522  1.00 74.37 681 A 1 
ATOM 5409 C CG  . TYR A 1 681 ? 8.269   -17.865 19.012  1.00 71.91 681 A 1 
ATOM 5410 C CD1 . TYR A 1 681 ? 7.317   -18.890 19.177  1.00 66.99 681 A 1 
ATOM 5411 C CD2 . TYR A 1 681 ? 7.926   -16.535 19.317  1.00 65.44 681 A 1 
ATOM 5412 C CE1 . TYR A 1 681 ? 6.028   -18.587 19.656  1.00 62.67 681 A 1 
ATOM 5413 C CE2 . TYR A 1 681 ? 6.638   -16.228 19.799  1.00 62.26 681 A 1 
ATOM 5414 C CZ  . TYR A 1 681 ? 5.689   -17.254 19.971  1.00 63.46 681 A 1 
ATOM 5415 O OH  . TYR A 1 681 ? 4.448   -16.958 20.445  1.00 60.18 681 A 1 
ATOM 5416 N N   . MET A 1 682 ? 12.804  -19.106 18.718  1.00 80.75 682 A 1 
ATOM 5417 C CA  . MET A 1 682 ? 13.890  -19.618 17.869  1.00 82.33 682 A 1 
ATOM 5418 C C   . MET A 1 682 ? 15.193  -19.885 18.622  1.00 82.92 682 A 1 
ATOM 5419 O O   . MET A 1 682 ? 16.135  -20.437 18.043  1.00 77.80 682 A 1 
ATOM 5420 C CB  . MET A 1 682 ? 14.117  -18.642 16.698  1.00 81.17 682 A 1 
ATOM 5421 C CG  . MET A 1 682 ? 12.826  -18.336 15.921  1.00 80.73 682 A 1 
ATOM 5422 S SD  . MET A 1 682 ? 11.940  -19.784 15.275  1.00 79.46 682 A 1 
ATOM 5423 C CE  . MET A 1 682 ? 13.103  -20.331 14.016  1.00 70.88 682 A 1 
ATOM 5424 N N   . GLY A 1 683 ? 15.257  -19.527 19.895  1.00 81.92 683 A 1 
ATOM 5425 C CA  . GLY A 1 683 ? 16.398  -19.766 20.766  1.00 80.66 683 A 1 
ATOM 5426 C C   . GLY A 1 683 ? 16.609  -21.241 21.111  1.00 81.52 683 A 1 
ATOM 5427 O O   . GLY A 1 683 ? 15.918  -22.151 20.636  1.00 78.26 683 A 1 
ATOM 5428 N N   . LYS A 1 684 ? 17.602  -21.493 21.971  1.00 80.14 684 A 1 
ATOM 5429 C CA  . LYS A 1 684 ? 17.931  -22.854 22.408  1.00 79.84 684 A 1 
ATOM 5430 C C   . LYS A 1 684 ? 16.763  -23.469 23.178  1.00 80.11 684 A 1 
ATOM 5431 O O   . LYS A 1 684 ? 16.153  -22.827 24.025  1.00 73.01 684 A 1 
ATOM 5432 C CB  . LYS A 1 684 ? 19.216  -22.865 23.247  1.00 75.48 684 A 1 
ATOM 5433 C CG  . LYS A 1 684 ? 20.453  -22.509 22.408  1.00 69.66 684 A 1 
ATOM 5434 C CD  . LYS A 1 684 ? 21.721  -22.556 23.270  1.00 65.33 684 A 1 
ATOM 5435 C CE  . LYS A 1 684 ? 22.938  -22.170 22.428  1.00 57.39 684 A 1 
ATOM 5436 N NZ  . LYS A 1 684 ? 24.168  -22.088 23.256  1.00 49.20 684 A 1 
ATOM 5437 N N   . ASN A 1 685 ? 16.501  -24.740 22.917  1.00 76.33 685 A 1 
ATOM 5438 C CA  . ASN A 1 685 ? 15.478  -25.489 23.639  1.00 77.11 685 A 1 
ATOM 5439 C C   . ASN A 1 685 ? 16.000  -25.902 25.029  1.00 78.68 685 A 1 
ATOM 5440 O O   . ASN A 1 685 ? 16.459  -27.031 25.217  1.00 74.90 685 A 1 
ATOM 5441 C CB  . ASN A 1 685 ? 15.020  -26.668 22.766  1.00 72.58 685 A 1 
ATOM 5442 C CG  . ASN A 1 685 ? 13.733  -27.285 23.291  1.00 67.33 685 A 1 
ATOM 5443 O OD1 . ASN A 1 685 ? 13.027  -26.711 24.098  1.00 61.73 685 A 1 
ATOM 5444 N ND2 . ASN A 1 685 ? 13.375  -28.454 22.817  1.00 60.14 685 A 1 
ATOM 5445 N N   . THR A 1 686 ? 16.000  -24.962 25.973  1.00 75.96 686 A 1 
ATOM 5446 C CA  . THR A 1 686 ? 16.430  -25.191 27.359  1.00 75.86 686 A 1 
ATOM 5447 C C   . THR A 1 686 ? 15.389  -26.018 28.127  1.00 78.73 686 A 1 
ATOM 5448 O O   . THR A 1 686 ? 14.213  -26.008 27.753  1.00 77.44 686 A 1 
ATOM 5449 C CB  . THR A 1 686 ? 16.702  -23.869 28.093  1.00 72.37 686 A 1 
ATOM 5450 O OG1 . THR A 1 686 ? 15.532  -23.095 28.165  1.00 67.90 686 A 1 
ATOM 5451 C CG2 . THR A 1 686 ? 17.778  -23.030 27.401  1.00 66.68 686 A 1 
ATOM 5452 N N   . PRO A 1 687 ? 15.772  -26.711 29.208  1.00 77.07 687 A 1 
ATOM 5453 C CA  . PRO A 1 687 ? 14.811  -27.420 30.058  1.00 78.69 687 A 1 
ATOM 5454 C C   . PRO A 1 687 ? 13.681  -26.522 30.579  1.00 80.81 687 A 1 
ATOM 5455 O O   . PRO A 1 687 ? 12.525  -26.935 30.561  1.00 78.71 687 A 1 
ATOM 5456 C CB  . PRO A 1 687 ? 15.642  -27.998 31.211  1.00 77.90 687 A 1 
ATOM 5457 C CG  . PRO A 1 687 ? 17.032  -28.167 30.594  1.00 76.09 687 A 1 
ATOM 5458 C CD  . PRO A 1 687 ? 17.133  -26.955 29.668  1.00 79.13 687 A 1 
ATOM 5459 N N   . ASP A 1 688 ? 13.993  -25.280 30.945  1.00 73.83 688 A 1 
ATOM 5460 C CA  . ASP A 1 688 ? 13.003  -24.306 31.423  1.00 73.66 688 A 1 
ATOM 5461 C C   . ASP A 1 688 ? 11.980  -23.961 30.333  1.00 74.79 688 A 1 
ATOM 5462 O O   . ASP A 1 688 ? 10.774  -23.929 30.582  1.00 72.42 688 A 1 
ATOM 5463 C CB  . ASP A 1 688 ? 13.713  -23.028 31.894  1.00 71.89 688 A 1 
ATOM 5464 C CG  . ASP A 1 688 ? 14.741  -23.271 33.003  1.00 64.99 688 A 1 
ATOM 5465 O OD1 . ASP A 1 688 ? 14.576  -24.243 33.772  1.00 60.10 688 A 1 
ATOM 5466 O OD2 . ASP A 1 688 ? 15.747  -22.530 33.013  1.00 58.68 688 A 1 
ATOM 5467 N N   . ARG A 1 689 ? 12.449  -23.777 29.081  1.00 76.71 689 A 1 
ATOM 5468 C CA  . ARG A 1 689 ? 11.567  -23.551 27.925  1.00 77.21 689 A 1 
ATOM 5469 C C   . ARG A 1 689 ? 10.706  -24.776 27.628  1.00 78.81 689 A 1 
ATOM 5470 O O   . ARG A 1 689 ? 9.530   -24.622 27.308  1.00 77.42 689 A 1 
ATOM 5471 C CB  . ARG A 1 689 ? 12.417  -23.139 26.713  1.00 74.35 689 A 1 
ATOM 5472 C CG  . ARG A 1 689 ? 11.560  -22.888 25.465  1.00 69.60 689 A 1 
ATOM 5473 C CD  . ARG A 1 689 ? 12.460  -22.496 24.297  1.00 68.08 689 A 1 
ATOM 5474 N NE  . ARG A 1 689 ? 11.680  -22.358 23.058  1.00 63.92 689 A 1 
ATOM 5475 C CZ  . ARG A 1 689 ? 12.126  -22.518 21.827  1.00 61.36 689 A 1 
ATOM 5476 N NH1 . ARG A 1 689 ? 13.361  -22.815 21.559  1.00 56.32 689 A 1 
ATOM 5477 N NH2 . ARG A 1 689 ? 11.320  -22.372 20.826  1.00 55.46 689 A 1 
ATOM 5478 N N   . GLN A 1 690 ? 11.269  -25.977 27.719  1.00 73.57 690 A 1 
ATOM 5479 C CA  . GLN A 1 690 ? 10.502  -27.213 27.545  1.00 74.27 690 A 1 
ATOM 5480 C C   . GLN A 1 690 ? 9.402   -27.334 28.601  1.00 75.51 690 A 1 
ATOM 5481 O O   . GLN A 1 690 ? 8.261   -27.613 28.238  1.00 74.37 690 A 1 
ATOM 5482 C CB  . GLN A 1 690 ? 11.417  -28.440 27.615  1.00 74.07 690 A 1 
ATOM 5483 C CG  . GLN A 1 690 ? 12.316  -28.558 26.381  1.00 70.45 690 A 1 
ATOM 5484 C CD  . GLN A 1 690 ? 13.278  -29.739 26.453  1.00 66.89 690 A 1 
ATOM 5485 O OE1 . GLN A 1 690 ? 13.392  -30.459 27.425  1.00 61.15 690 A 1 
ATOM 5486 N NE2 . GLN A 1 690 ? 14.020  -29.987 25.397  1.00 61.21 690 A 1 
ATOM 5487 N N   . GLY A 1 691 ? 9.736   -27.083 29.870  1.00 77.14 691 A 1 
ATOM 5488 C CA  . GLY A 1 691 ? 8.762   -27.047 30.960  1.00 77.40 691 A 1 
ATOM 5489 C C   . GLY A 1 691 ? 7.647   -26.044 30.684  1.00 78.35 691 A 1 
ATOM 5490 O O   . GLY A 1 691 ? 6.482   -26.426 30.636  1.00 76.50 691 A 1 
ATOM 5491 N N   . PHE A 1 692 ? 8.008   -24.800 30.363  1.00 76.10 692 A 1 
ATOM 5492 C CA  . PHE A 1 692 ? 7.043   -23.752 30.027  1.00 74.02 692 A 1 
ATOM 5493 C C   . PHE A 1 692 ? 6.123   -24.154 28.865  1.00 74.89 692 A 1 
ATOM 5494 O O   . PHE A 1 692 ? 4.915   -23.957 28.944  1.00 73.86 692 A 1 
ATOM 5495 C CB  . PHE A 1 692 ? 7.789   -22.457 29.683  1.00 71.93 692 A 1 
ATOM 5496 C CG  . PHE A 1 692 ? 6.853   -21.312 29.347  1.00 69.43 692 A 1 
ATOM 5497 C CD1 . PHE A 1 692 ? 6.421   -21.110 28.023  1.00 64.78 692 A 1 
ATOM 5498 C CD2 . PHE A 1 692 ? 6.365   -20.483 30.369  1.00 63.99 692 A 1 
ATOM 5499 C CE1 . PHE A 1 692 ? 5.503   -20.086 27.726  1.00 62.24 692 A 1 
ATOM 5500 C CE2 . PHE A 1 692 ? 5.450   -19.456 30.076  1.00 62.48 692 A 1 
ATOM 5501 C CZ  . PHE A 1 692 ? 5.020   -19.260 28.751  1.00 64.90 692 A 1 
ATOM 5502 N N   . ILE A 1 693 ? 6.674   -24.715 27.777  1.00 71.80 693 A 1 
ATOM 5503 C CA  . ILE A 1 693 ? 5.866   -25.152 26.630  1.00 72.37 693 A 1 
ATOM 5504 C C   . ILE A 1 693 ? 4.897   -26.251 27.061  1.00 73.25 693 A 1 
ATOM 5505 O O   . ILE A 1 693 ? 3.720   -26.151 26.748  1.00 74.16 693 A 1 
ATOM 5506 C CB  . ILE A 1 693 ? 6.760   -25.586 25.446  1.00 70.65 693 A 1 
ATOM 5507 C CG1 . ILE A 1 693 ? 7.463   -24.353 24.832  1.00 67.75 693 A 1 
ATOM 5508 C CG2 . ILE A 1 693 ? 5.942   -26.305 24.352  1.00 66.10 693 A 1 
ATOM 5509 C CD1 . ILE A 1 693 ? 8.612   -24.708 23.879  1.00 61.42 693 A 1 
ATOM 5510 N N   . ILE A 1 694 ? 5.372   -27.270 27.783  1.00 73.88 694 A 1 
ATOM 5511 C CA  . ILE A 1 694 ? 4.536   -28.386 28.246  1.00 75.12 694 A 1 
ATOM 5512 C C   . ILE A 1 694 ? 3.400   -27.876 29.139  1.00 76.07 694 A 1 
ATOM 5513 O O   . ILE A 1 694 ? 2.254   -28.237 28.913  1.00 75.49 694 A 1 
ATOM 5514 C CB  . ILE A 1 694 ? 5.405   -29.448 28.953  1.00 75.45 694 A 1 
ATOM 5515 C CG1 . ILE A 1 694 ? 6.313   -30.157 27.917  1.00 72.93 694 A 1 
ATOM 5516 C CG2 . ILE A 1 694 ? 4.539   -30.495 29.682  1.00 71.19 694 A 1 
ATOM 5517 C CD1 . ILE A 1 694 ? 7.454   -30.970 28.551  1.00 64.13 694 A 1 
ATOM 5518 N N   . ASP A 1 695 ? 3.699   -26.992 30.081  1.00 77.64 695 A 1 
ATOM 5519 C CA  . ASP A 1 695 ? 2.724   -26.447 31.029  1.00 77.61 695 A 1 
ATOM 5520 C C   . ASP A 1 695 ? 1.672   -25.541 30.362  1.00 77.19 695 A 1 
ATOM 5521 O O   . ASP A 1 695 ? 0.595   -25.327 30.917  1.00 74.56 695 A 1 
ATOM 5522 C CB  . ASP A 1 695 ? 3.472   -25.676 32.131  1.00 78.19 695 A 1 
ATOM 5523 C CG  . ASP A 1 695 ? 4.351   -26.553 33.038  1.00 74.97 695 A 1 
ATOM 5524 O OD1 . ASP A 1 695 ? 4.108   -27.780 33.112  1.00 69.54 695 A 1 
ATOM 5525 O OD2 . ASP A 1 695 ? 5.257   -25.979 33.688  1.00 71.73 695 A 1 
ATOM 5526 N N   . ASN A 1 696 ? 1.966   -25.022 29.165  1.00 75.92 696 A 1 
ATOM 5527 C CA  . ASN A 1 696 ? 1.084   -24.133 28.403  1.00 73.88 696 A 1 
ATOM 5528 C C   . ASN A 1 696 ? 0.505   -24.778 27.130  1.00 73.62 696 A 1 
ATOM 5529 O O   . ASN A 1 696 ? -0.090  -24.072 26.306  1.00 70.65 696 A 1 
ATOM 5530 C CB  . ASN A 1 696 ? 1.808   -22.804 28.128  1.00 72.18 696 A 1 
ATOM 5531 C CG  . ASN A 1 696 ? 2.005   -21.983 29.390  1.00 68.19 696 A 1 
ATOM 5532 O OD1 . ASN A 1 696 ? 1.159   -21.199 29.784  1.00 62.03 696 A 1 
ATOM 5533 N ND2 . ASN A 1 696 ? 3.121   -22.123 30.058  1.00 63.29 696 A 1 
ATOM 5534 N N   . LEU A 1 697 ? 0.669   -26.097 26.935  1.00 68.62 697 A 1 
ATOM 5535 C CA  . LEU A 1 697 ? 0.022   -26.802 25.829  1.00 67.84 697 A 1 
ATOM 5536 C C   . LEU A 1 697 ? -1.499  -26.718 25.982  1.00 66.64 697 A 1 
ATOM 5537 O O   . LEU A 1 697 ? -2.062  -27.085 27.014  1.00 65.63 697 A 1 
ATOM 5538 C CB  . LEU A 1 697 ? 0.478   -28.271 25.749  1.00 66.89 697 A 1 
ATOM 5539 C CG  . LEU A 1 697 ? 1.909   -28.473 25.214  1.00 63.21 697 A 1 
ATOM 5540 C CD1 . LEU A 1 697 ? 2.315   -29.942 25.344  1.00 58.12 697 A 1 
ATOM 5541 C CD2 . LEU A 1 697 ? 2.064   -28.072 23.747  1.00 60.01 697 A 1 
ATOM 5542 N N   . ARG A 1 698 ? -2.166  -26.270 24.924  1.00 65.98 698 A 1 
ATOM 5543 C CA  . ARG A 1 698 ? -3.626  -26.324 24.820  1.00 65.90 698 A 1 
ATOM 5544 C C   . ARG A 1 698 ? -4.010  -27.546 24.000  1.00 64.64 698 A 1 
ATOM 5545 O O   . ARG A 1 698 ? -3.479  -27.745 22.908  1.00 62.53 698 A 1 
ATOM 5546 C CB  . ARG A 1 698 ? -4.188  -25.029 24.222  1.00 63.86 698 A 1 
ATOM 5547 C CG  . ARG A 1 698 ? -3.928  -23.833 25.149  1.00 58.05 698 A 1 
ATOM 5548 C CD  . ARG A 1 698 ? -4.642  -22.590 24.615  1.00 56.30 698 A 1 
ATOM 5549 N NE  . ARG A 1 698 ? -4.424  -21.428 25.492  1.00 49.77 698 A 1 
ATOM 5550 C CZ  . ARG A 1 698 ? -5.025  -20.254 25.390  1.00 44.36 698 A 1 
ATOM 5551 N NH1 . ARG A 1 698 ? -5.901  -20.002 24.454  1.00 40.73 698 A 1 
ATOM 5552 N NH2 . ARG A 1 698 ? -4.747  -19.304 26.237  1.00 39.07 698 A 1 
ATOM 5553 N N   . ILE A 1 699 ? -4.920  -28.354 24.522  1.00 64.59 699 A 1 
ATOM 5554 C CA  . ILE A 1 699 ? -5.519  -29.462 23.780  1.00 63.84 699 A 1 
ATOM 5555 C C   . ILE A 1 699 ? -6.462  -28.843 22.743  1.00 63.35 699 A 1 
ATOM 5556 O O   . ILE A 1 699 ? -7.332  -28.048 23.097  1.00 59.17 699 A 1 
ATOM 5557 C CB  . ILE A 1 699 ? -6.216  -30.455 24.741  1.00 60.49 699 A 1 
ATOM 5558 C CG1 . ILE A 1 699 ? -5.206  -30.988 25.792  1.00 54.63 699 A 1 
ATOM 5559 C CG2 . ILE A 1 699 ? -6.827  -31.615 23.942  1.00 54.86 699 A 1 
ATOM 5560 C CD1 . ILE A 1 699 ? -5.830  -31.873 26.885  1.00 48.61 699 A 1 
ATOM 5561 N N   . GLU A 1 700 ? -6.259  -29.139 21.452  1.00 56.66 700 A 1 
ATOM 5562 C CA  . GLU A 1 700 ? -7.236  -28.787 20.419  1.00 56.57 700 A 1 
ATOM 5563 C C   . GLU A 1 700 ? -8.493  -29.641 20.637  1.00 55.19 700 A 1 
ATOM 5564 O O   . GLU A 1 700 ? -8.450  -30.862 20.458  1.00 52.56 700 A 1 
ATOM 5565 C CB  . GLU A 1 700 ? -6.675  -28.999 18.997  1.00 54.18 700 A 1 
ATOM 5566 C CG  . GLU A 1 700 ? -5.898  -27.792 18.439  1.00 49.97 700 A 1 
ATOM 5567 C CD  . GLU A 1 700 ? -5.452  -27.970 16.967  1.00 46.89 700 A 1 
ATOM 5568 O OE1 . GLU A 1 700 ? -5.231  -26.937 16.286  1.00 44.18 700 A 1 
ATOM 5569 O OE2 . GLU A 1 700 ? -5.319  -29.126 16.506  1.00 43.80 700 A 1 
ATOM 5570 N N   . GLU A 1 701 ? -9.622  -29.009 20.948  1.00 50.13 701 A 1 
ATOM 5571 C CA  . GLU A 1 701 ? -10.926 -29.671 21.171  1.00 50.93 701 A 1 
ATOM 5572 C C   . GLU A 1 701 ? -11.364 -30.569 19.989  1.00 50.00 701 A 1 
ATOM 5573 O O   . GLU A 1 701 ? -12.156 -31.493 20.147  1.00 46.84 701 A 1 
ATOM 5574 C CB  . GLU A 1 701 ? -11.998 -28.594 21.445  1.00 48.25 701 A 1 
ATOM 5575 C CG  . GLU A 1 701 ? -11.819 -27.865 22.800  1.00 42.83 701 A 1 
ATOM 5576 C CD  . GLU A 1 701 ? -12.859 -26.748 23.054  1.00 38.93 701 A 1 
ATOM 5577 O OE1 . GLU A 1 701 ? -13.060 -26.384 24.237  1.00 36.02 701 A 1 
ATOM 5578 O OE2 . GLU A 1 701 ? -13.404 -26.200 22.065  1.00 36.72 701 A 1 
ATOM 5579 N N   . GLY A 1 702 ? -10.799 -30.375 18.788  1.00 45.17 702 A 1 
ATOM 5580 C CA  . GLY A 1 702 ? -11.080 -31.195 17.601  1.00 46.35 702 A 1 
ATOM 5581 C C   . GLY A 1 702 ? -10.427 -32.584 17.565  1.00 46.73 702 A 1 
ATOM 5582 O O   . GLY A 1 702 ? -10.699 -33.341 16.627  1.00 44.74 702 A 1 
ATOM 5583 N N   . LEU A 1 703 ? -9.561  -32.933 18.524  1.00 36.73 703 A 1 
ATOM 5584 C CA  . LEU A 1 703 ? -8.987  -34.279 18.661  1.00 37.29 703 A 1 
ATOM 5585 C C   . LEU A 1 703 ? -9.859  -35.205 19.522  1.00 36.79 703 A 1 
ATOM 5586 O O   . LEU A 1 703 ? -9.817  -36.418 19.312  1.00 36.02 703 A 1 
ATOM 5587 C CB  . LEU A 1 703 ? -7.540  -34.184 19.191  1.00 34.99 703 A 1 
ATOM 5588 C CG  . LEU A 1 703 ? -6.512  -33.777 18.113  1.00 32.49 703 A 1 
ATOM 5589 C CD1 . LEU A 1 703 ? -5.217  -33.277 18.754  1.00 30.11 703 A 1 
ATOM 5590 C CD2 . LEU A 1 703 ? -6.148  -34.965 17.207  1.00 32.19 703 A 1 
ATOM 5591 N N   . GLU A 1 704 ? -10.694 -34.654 20.399  1.00 34.69 704 A 1 
ATOM 5592 C CA  . GLU A 1 704 ? -11.589 -35.454 21.253  1.00 36.62 704 A 1 
ATOM 5593 C C   . GLU A 1 704 ? -12.732 -36.106 20.449  1.00 36.12 704 A 1 
ATOM 5594 O O   . GLU A 1 704 ? -13.057 -37.277 20.674  1.00 35.11 704 A 1 
ATOM 5595 C CB  . GLU A 1 704 ? -12.118 -34.598 22.418  1.00 35.28 704 A 1 
ATOM 5596 C CG  . GLU A 1 704 ? -11.000 -34.207 23.410  1.00 31.65 704 A 1 
ATOM 5597 C CD  . GLU A 1 704 ? -11.486 -33.447 24.661  1.00 28.39 704 A 1 
ATOM 5598 O OE1 . GLU A 1 704 ? -10.717 -33.423 25.656  1.00 25.60 704 A 1 
ATOM 5599 O OE2 . GLU A 1 704 ? -12.595 -32.870 24.624  1.00 27.37 704 A 1 
ATOM 5600 N N   . GLU A 1 705 ? -13.247 -35.443 19.401  1.00 35.02 705 A 1 
ATOM 5601 C CA  . GLU A 1 705 ? -14.280 -36.021 18.517  1.00 36.61 705 A 1 
ATOM 5602 C C   . GLU A 1 705 ? -13.779 -37.227 17.687  1.00 35.67 705 A 1 
ATOM 5603 O O   . GLU A 1 705 ? -14.584 -38.028 17.200  1.00 34.65 705 A 1 
ATOM 5604 C CB  . GLU A 1 705 ? -14.831 -34.951 17.549  1.00 35.89 705 A 1 
ATOM 5605 C CG  . GLU A 1 705 ? -15.724 -33.879 18.207  1.00 32.35 705 A 1 
ATOM 5606 C CD  . GLU A 1 705 ? -16.414 -32.947 17.178  1.00 30.12 705 A 1 
ATOM 5607 O OE1 . GLU A 1 705 ? -17.395 -32.264 17.552  1.00 27.34 705 A 1 
ATOM 5608 O OE2 . GLU A 1 705 ? -15.984 -32.898 15.991  1.00 28.52 705 A 1 
ATOM 5609 N N   . VAL A 1 706 ? -12.458 -37.375 17.492  1.00 30.88 706 A 1 
ATOM 5610 C CA  . VAL A 1 706 ? -11.870 -38.504 16.746  1.00 32.51 706 A 1 
ATOM 5611 C C   . VAL A 1 706 ? -11.680 -39.720 17.656  1.00 32.17 706 A 1 
ATOM 5612 O O   . VAL A 1 706 ? -11.884 -40.848 17.200  1.00 30.84 706 A 1 
ATOM 5613 C CB  . VAL A 1 706 ? -10.565 -38.099 16.029  1.00 30.28 706 A 1 
ATOM 5614 C CG1 . VAL A 1 706 ? -10.031 -39.225 15.127  1.00 27.50 706 A 1 
ATOM 5615 C CG2 . VAL A 1 706 ? -10.771 -36.870 15.129  1.00 28.20 706 A 1 
ATOM 5616 N N   . GLU A 1 707 ? -11.352 -39.509 18.928  1.00 27.76 707 A 1 
ATOM 5617 C CA  . GLU A 1 707 ? -11.213 -40.609 19.895  1.00 30.56 707 A 1 
ATOM 5618 C C   . GLU A 1 707 ? -12.577 -41.186 20.318  1.00 30.08 707 A 1 
ATOM 5619 O O   . GLU A 1 707 ? -12.713 -42.411 20.416  1.00 29.62 707 A 1 
ATOM 5620 C CB  . GLU A 1 707 ? -10.378 -40.173 21.114  1.00 29.70 707 A 1 
ATOM 5621 C CG  . GLU A 1 707 ? -8.876  -40.061 20.780  1.00 26.82 707 A 1 
ATOM 5622 C CD  . GLU A 1 707 ? -7.967  -39.902 22.019  1.00 24.70 707 A 1 
ATOM 5623 O OE1 . GLU A 1 707 ? -6.755  -40.205 21.881  1.00 22.23 707 A 1 
ATOM 5624 O OE2 . GLU A 1 707 ? -8.467  -39.519 23.099  1.00 25.06 707 A 1 
ATOM 5625 N N   . GLU A 1 708 ? -13.614 -40.364 20.474  1.00 30.28 708 A 1 
ATOM 5626 C CA  . GLU A 1 708 ? -14.970 -40.862 20.758  1.00 32.64 708 A 1 
ATOM 5627 C C   . GLU A 1 708 ? -15.568 -41.646 19.574  1.00 31.82 708 A 1 
ATOM 5628 O O   . GLU A 1 708 ? -16.203 -42.687 19.774  1.00 31.64 708 A 1 
ATOM 5629 C CB  . GLU A 1 708 ? -15.901 -39.717 21.192  1.00 32.59 708 A 1 
ATOM 5630 C CG  . GLU A 1 708 ? -15.607 -39.239 22.629  1.00 29.45 708 A 1 
ATOM 5631 C CD  . GLU A 1 708 ? -16.671 -38.276 23.196  1.00 28.03 708 A 1 
ATOM 5632 O OE1 . GLU A 1 708 ? -16.764 -38.188 24.447  1.00 25.61 708 A 1 
ATOM 5633 O OE2 . GLU A 1 708 ? -17.415 -37.662 22.397  1.00 28.39 708 A 1 
ATOM 5634 N N   . GLY A 1 709 ? -15.280 -41.236 18.317  1.00 30.88 709 A 1 
ATOM 5635 C CA  . GLY A 1 709 ? -15.737 -41.955 17.118  1.00 35.30 709 A 1 
ATOM 5636 C C   . GLY A 1 709 ? -15.069 -43.320 16.895  1.00 34.78 709 A 1 
ATOM 5637 O O   . GLY A 1 709 ? -15.665 -44.206 16.274  1.00 33.52 709 A 1 
ATOM 5638 N N   . GLU A 1 710 ? -13.839 -43.526 17.385  1.00 27.59 710 A 1 
ATOM 5639 C CA  . GLU A 1 710 ? -13.147 -44.823 17.322  1.00 31.41 710 A 1 
ATOM 5640 C C   . GLU A 1 710 ? -13.528 -45.768 18.481  1.00 30.34 710 A 1 
ATOM 5641 O O   . GLU A 1 710 ? -13.407 -46.990 18.338  1.00 30.18 710 A 1 
ATOM 5642 C CB  . GLU A 1 710 ? -11.620 -44.639 17.233  1.00 31.56 710 A 1 
ATOM 5643 C CG  . GLU A 1 710 ? -11.154 -44.184 15.831  1.00 28.97 710 A 1 
ATOM 5644 C CD  . GLU A 1 710 ? -9.627  -44.303 15.602  1.00 27.56 710 A 1 
ATOM 5645 O OE1 . GLU A 1 710 ? -9.217  -44.237 14.413  1.00 24.73 710 A 1 
ATOM 5646 O OE2 . GLU A 1 710 ? -8.870  -44.538 16.572  1.00 27.99 710 A 1 
ATOM 5647 N N   . LEU A 1 711 ? -14.020 -45.231 19.594  1.00 26.62 711 A 1 
ATOM 5648 C CA  . LEU A 1 711 ? -14.486 -46.017 20.742  1.00 31.86 711 A 1 
ATOM 5649 C C   . LEU A 1 711 ? -15.896 -46.602 20.551  1.00 30.46 711 A 1 
ATOM 5650 O O   . LEU A 1 711 ? -16.167 -47.687 21.066  1.00 30.33 711 A 1 
ATOM 5651 C CB  . LEU A 1 711 ? -14.364 -45.159 22.019  1.00 31.89 711 A 1 
ATOM 5652 C CG  . LEU A 1 711 ? -12.958 -45.233 22.644  1.00 30.52 711 A 1 
ATOM 5653 C CD1 . LEU A 1 711 ? -12.644 -43.975 23.456  1.00 28.07 711 A 1 
ATOM 5654 C CD2 . LEU A 1 711 ? -12.844 -46.440 23.582  1.00 31.60 711 A 1 
ATOM 5655 N N   . GLU A 1 712 ? -16.760 -45.965 19.744  1.00 30.17 712 A 1 
ATOM 5656 C CA  . GLU A 1 712 ? -18.099 -46.494 19.425  1.00 35.37 712 A 1 
ATOM 5657 C C   . GLU A 1 712 ? -18.100 -47.585 18.331  1.00 33.56 712 A 1 
ATOM 5658 O O   . GLU A 1 712 ? -19.137 -48.200 18.064  1.00 33.63 712 A 1 
ATOM 5659 C CB  . GLU A 1 712 ? -19.063 -45.356 19.058  1.00 35.76 712 A 1 
ATOM 5660 C CG  . GLU A 1 712 ? -19.528 -44.551 20.285  1.00 32.84 712 A 1 
ATOM 5661 C CD  . GLU A 1 712 ? -20.729 -43.630 19.979  1.00 30.58 712 A 1 
ATOM 5662 O OE1 . GLU A 1 712 ? -21.471 -43.304 20.938  1.00 28.05 712 A 1 
ATOM 5663 O OE2 . GLU A 1 712 ? -20.952 -43.303 18.788  1.00 32.14 712 A 1 
ATOM 5664 N N   . THR A 1 713 ? -16.947 -47.854 17.670  1.00 30.41 713 A 1 
ATOM 5665 C CA  . THR A 1 713 ? -16.831 -48.860 16.594  1.00 38.34 713 A 1 
ATOM 5666 C C   . THR A 1 713 ? -16.046 -50.119 16.981  1.00 38.71 713 A 1 
ATOM 5667 O O   . THR A 1 713 ? -15.693 -50.906 16.100  1.00 36.89 713 A 1 
ATOM 5668 C CB  . THR A 1 713 ? -16.354 -48.251 15.262  1.00 36.79 713 A 1 
ATOM 5669 O OG1 . THR A 1 713 ? -15.361 -47.278 15.436  1.00 34.18 713 A 1 
ATOM 5670 C CG2 . THR A 1 713 ? -17.500 -47.584 14.507  1.00 34.83 713 A 1 
ATOM 5671 N N   . LYS A 1 714 ? -15.798 -50.363 18.273  1.00 28.29 714 A 1 
ATOM 5672 C CA  . LYS A 1 714 ? -15.184 -51.601 18.778  1.00 38.08 714 A 1 
ATOM 5673 C C   . LYS A 1 714 ? -16.124 -52.488 19.580  1.00 34.21 714 A 1 
ATOM 5674 O O   . LYS A 1 714 ? -16.826 -51.948 20.460  1.00 29.97 714 A 1 
ATOM 5675 C CB  . LYS A 1 714 ? -13.908 -51.313 19.567  1.00 36.10 714 A 1 
ATOM 5676 C CG  . LYS A 1 714 ? -12.708 -51.248 18.629  1.00 35.42 714 A 1 
ATOM 5677 C CD  . LYS A 1 714 ? -11.423 -51.086 19.441  1.00 34.69 714 A 1 
ATOM 5678 C CE  . LYS A 1 714 ? -10.235 -51.029 18.485  1.00 32.47 714 A 1 
ATOM 5679 N NZ  . LYS A 1 714 ? -9.005  -50.627 19.203  1.00 29.00 714 A 1 
ATOM 5680 O OXT . LYS A 1 714 ? -16.027 -53.701 19.295  1.00 39.55 714 A 1 
#
