# 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_if02287
#
_entry.id if02287
#
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 CYS 2   
1 n ASN 3   
1 n TYR 4   
1 n PHE 5   
1 n THR 6   
1 n PHE 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n ALA 11  
1 n ARG 12  
1 n ASP 13  
1 n CYS 14  
1 n LEU 15  
1 n PRO 16  
1 n LEU 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n GLU 21  
1 n SER 22  
1 n ILE 23  
1 n ILE 24  
1 n LYS 25  
1 n ILE 26  
1 n ILE 27  
1 n GLY 28  
1 n SER 29  
1 n LYS 30  
1 n ASN 31  
1 n ALA 32  
1 n VAL 33  
1 n LYS 34  
1 n GLN 35  
1 n LYS 36  
1 n THR 37  
1 n GLU 38  
1 n LYS 39  
1 n THR 40  
1 n GLN 41  
1 n LYS 42  
1 n GLY 43  
1 n ARG 44  
1 n SER 45  
1 n ALA 46  
1 n VAL 47  
1 n LYS 48  
1 n TYR 49  
1 n ILE 50  
1 n ILE 51  
1 n LYS 52  
1 n ARG 53  
1 n ASP 54  
1 n LYS 55  
1 n ARG 56  
1 n GLN 57  
1 n VAL 58  
1 n PRO 59  
1 n PHE 60  
1 n ASP 61  
1 n GLU 62  
1 n SER 63  
1 n LYS 64  
1 n ILE 65  
1 n THR 66  
1 n ALA 67  
1 n CYS 68  
1 n ILE 69  
1 n ASP 70  
1 n LYS 71  
1 n ALA 72  
1 n PHE 73  
1 n GLU 74  
1 n ALA 75  
1 n ALA 76  
1 n GLN 77  
1 n SER 78  
1 n ASP 79  
1 n GLU 80  
1 n ARG 81  
1 n ASP 82  
1 n ASN 83  
1 n ARG 84  
1 n SER 85  
1 n LEU 86  
1 n MET 87  
1 n MET 88  
1 n SER 89  
1 n LEU 90  
1 n THR 91  
1 n LEU 92  
1 n ASP 93  
1 n VAL 94  
1 n LEU 95  
1 n LYS 96  
1 n LYS 97  
1 n LEU 98  
1 n GLU 99  
1 n ALA 100 
1 n GLU 101 
1 n TYR 102 
1 n ASN 103 
1 n GLY 104 
1 n HIS 105 
1 n PRO 106 
1 n PHE 107 
1 n THR 108 
1 n VAL 109 
1 n GLU 110 
1 n ASN 111 
1 n VAL 112 
1 n GLN 113 
1 n ASP 114 
1 n LEU 115 
1 n VAL 116 
1 n GLU 117 
1 n THR 118 
1 n VAL 119 
1 n LEU 120 
1 n ILE 121 
1 n GLU 122 
1 n LYS 123 
1 n GLY 124 
1 n PHE 125 
1 n ALA 126 
1 n LYS 127 
1 n GLU 128 
1 n ALA 129 
1 n LYS 130 
1 n SER 131 
1 n TYR 132 
1 n ILE 133 
1 n LEU 134 
1 n TYR 135 
1 n ARG 136 
1 n GLN 137 
1 n ARG 138 
1 n ARG 139 
1 n THR 140 
1 n ASP 141 
1 n ILE 142 
1 n ARG 143 
1 n GLU 144 
1 n ALA 145 
1 n ARG 146 
1 n SER 147 
1 n GLU 148 
1 n LEU 149 
1 n MET 150 
1 n ASP 151 
1 n ALA 152 
1 n VAL 153 
1 n ALA 154 
1 n GLU 155 
1 n ILE 156 
1 n VAL 157 
1 n LYS 158 
1 n GLU 159 
1 n THR 160 
1 n THR 161 
1 n ARG 162 
1 n ASP 163 
1 n ASN 164 
1 n ALA 165 
1 n ASN 166 
1 n VAL 167 
1 n GLY 168 
1 n ASN 169 
1 n SER 170 
1 n PRO 171 
1 n SER 172 
1 n ALA 173 
1 n LYS 174 
1 n VAL 175 
1 n LEU 176 
1 n GLN 177 
1 n ILE 178 
1 n SER 179 
1 n GLU 180 
1 n ALA 181 
1 n ALA 182 
1 n SER 183 
1 n LYS 184 
1 n SER 185 
1 n TYR 186 
1 n TYR 187 
1 n LEU 188 
1 n LYS 189 
1 n ARG 190 
1 n MET 191 
1 n LEU 192 
1 n PRO 193 
1 n PRO 194 
1 n GLU 195 
1 n GLU 196 
1 n ALA 197 
1 n GLN 198 
1 n LYS 199 
1 n HIS 200 
1 n LEU 201 
1 n ASP 202 
1 n GLY 203 
1 n ASP 204 
1 n ILE 205 
1 n TYR 206 
1 n ILE 207 
1 n GLN 208 
1 n ASP 209 
1 n LEU 210 
1 n GLY 211 
1 n TRP 212 
1 n TYR 213 
1 n GLY 214 
1 n LYS 215 
1 n THR 216 
1 n LEU 217 
1 n THR 218 
1 n CYS 219 
1 n LEU 220 
1 n GLN 221 
1 n ILE 222 
1 n PRO 223 
1 n LEU 224 
1 n ALA 225 
1 n ARG 226 
1 n LEU 227 
1 n LEU 228 
1 n ARG 229 
1 n ASP 230 
1 n GLY 231 
1 n PHE 232 
1 n ASN 233 
1 n SER 234 
1 n GLY 235 
1 n HIS 236 
1 n GLY 237 
1 n THR 238 
1 n ILE 239 
1 n LYS 240 
1 n THR 241 
1 n PRO 242 
1 n LYS 243 
1 n SER 244 
1 n ILE 245 
1 n ARG 246 
1 n SER 247 
1 n ALA 248 
1 n ALA 249 
1 n ALA 250 
1 n LEU 251 
1 n SER 252 
1 n ALA 253 
1 n ILE 254 
1 n ILE 255 
1 n LEU 256 
1 n GLN 257 
1 n SER 258 
1 n ASN 259 
1 n GLN 260 
1 n ASN 261 
1 n ASP 262 
1 n MET 263 
1 n HIS 264 
1 n GLY 265 
1 n GLY 266 
1 n GLN 267 
1 n SER 268 
1 n TYR 269 
1 n ALA 270 
1 n TYR 271 
1 n PHE 272 
1 n ASP 273 
1 n ARG 274 
1 n ASP 275 
1 n LEU 276 
1 n SER 277 
1 n VAL 278 
1 n TYR 279 
1 n VAL 280 
1 n GLU 281 
1 n ILE 282 
1 n GLU 283 
1 n ARG 284 
1 n ALA 285 
1 n ARG 286 
1 n GLN 287 
1 n ASP 288 
1 n LYS 289 
1 n ILE 290 
1 n LEU 291 
1 n ARG 292 
1 n GLY 293 
1 n ASN 294 
1 n LEU 295 
1 n GLU 296 
1 n GLU 297 
1 n LEU 298 
1 n GLY 299 
1 n LEU 300 
1 n THR 301 
1 n ALA 302 
1 n SER 303 
1 n GLU 304 
1 n GLU 305 
1 n GLU 306 
1 n ILE 307 
1 n SER 308 
1 n SER 309 
1 n LEU 310 
1 n VAL 311 
1 n ASN 312 
1 n LYS 313 
1 n HIS 314 
1 n THR 315 
1 n TYR 316 
1 n ASN 317 
1 n GLU 318 
1 n THR 319 
1 n PHE 320 
1 n GLN 321 
1 n ALA 322 
1 n MET 323 
1 n GLU 324 
1 n ALA 325 
1 n PHE 326 
1 n ILE 327 
1 n TYR 328 
1 n ASN 329 
1 n LEU 330 
1 n ASN 331 
1 n THR 332 
1 n MET 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n ALA 337 
1 n GLY 338 
1 n ALA 339 
1 n GLN 340 
1 n VAL 341 
1 n PRO 342 
1 n PHE 343 
1 n SER 344 
1 n SER 345 
1 n ILE 346 
1 n ASN 347 
1 n LEU 348 
1 n GLY 349 
1 n THR 350 
1 n ASP 351 
1 n THR 352 
1 n SER 353 
1 n PRO 354 
1 n GLY 355 
1 n GLY 356 
1 n ARG 357 
1 n MET 358 
1 n ILE 359 
1 n THR 360 
1 n GLU 361 
1 n THR 362 
1 n PHE 363 
1 n LEU 364 
1 n LYS 365 
1 n ALA 366 
1 n TYR 367 
1 n GLU 368 
1 n ARG 369 
1 n GLY 370 
1 n LEU 371 
1 n GLY 372 
1 n LYS 373 
1 n GLY 374 
1 n GLU 375 
1 n SER 376 
1 n PRO 377 
1 n ILE 378 
1 n PHE 379 
1 n PRO 380 
1 n ASN 381 
1 n LEU 382 
1 n CYS 383 
1 n PHE 384 
1 n LYS 385 
1 n LEU 386 
1 n LYS 387 
1 n ASP 388 
1 n GLY 389 
1 n VAL 390 
1 n ASN 391 
1 n PHE 392 
1 n GLU 393 
1 n PRO 394 
1 n GLU 395 
1 n ASP 396 
1 n PRO 397 
1 n ASN 398 
1 n TYR 399 
1 n ASP 400 
1 n LEU 401 
1 n PHE 402 
1 n GLN 403 
1 n LEU 404 
1 n ALA 405 
1 n MET 406 
1 n GLN 407 
1 n VAL 408 
1 n ALA 409 
1 n CYS 410 
1 n LYS 411 
1 n ARG 412 
1 n LEU 413 
1 n PHE 414 
1 n PRO 415 
1 n SER 416 
1 n PHE 417 
1 n SER 418 
1 n PHE 419 
1 n LEU 420 
1 n ASP 421 
1 n ALA 422 
1 n SER 423 
1 n PHE 424 
1 n ASN 425 
1 n ASN 426 
1 n VAL 427 
1 n TYR 428 
1 n GLY 429 
1 n GLU 430 
1 n GLU 431 
1 n GLU 432 
1 n VAL 433 
1 n GLY 434 
1 n TYR 435 
1 n MET 436 
1 n GLY 437 
1 n CYS 438 
1 n ARG 439 
1 n THR 440 
1 n ARG 441 
1 n VAL 442 
1 n ILE 443 
1 n ALA 444 
1 n ASN 445 
1 n VAL 446 
1 n ASN 447 
1 n GLY 448 
1 n PRO 449 
1 n GLN 450 
1 n GLU 451 
1 n THR 452 
1 n ASP 453 
1 n GLY 454 
1 n ARG 455 
1 n GLY 456 
1 n ASN 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n THR 461 
1 n SER 462 
1 n ILE 463 
1 n ASN 464 
1 n LEU 465 
1 n PRO 466 
1 n ARG 467 
1 n LEU 468 
1 n GLY 469 
1 n ILE 470 
1 n ARG 471 
1 n ALA 472 
1 n GLY 473 
1 n ARG 474 
1 n ASP 475 
1 n MET 476 
1 n ALA 477 
1 n HIS 478 
1 n PHE 479 
1 n TRP 480 
1 n LYS 481 
1 n TYR 482 
1 n LEU 483 
1 n ASP 484 
1 n GLU 485 
1 n THR 486 
1 n MET 487 
1 n ASP 488 
1 n PHE 489 
1 n ALA 490 
1 n VAL 491 
1 n LYS 492 
1 n GLN 493 
1 n LEU 494 
1 n MET 495 
1 n THR 496 
1 n ARG 497 
1 n TYR 498 
1 n ASN 499 
1 n ILE 500 
1 n GLN 501 
1 n LYS 502 
1 n ASN 503 
1 n LEU 504 
1 n LYS 505 
1 n GLY 506 
1 n LYS 507 
1 n ASP 508 
1 n PHE 509 
1 n PRO 510 
1 n PHE 511 
1 n LEU 512 
1 n MET 513 
1 n GLY 514 
1 n GLN 515 
1 n HIS 516 
1 n LEU 517 
1 n TYR 518 
1 n MET 519 
1 n ASN 520 
1 n SER 521 
1 n GLU 522 
1 n ASP 523 
1 n ILE 524 
1 n GLY 525 
1 n PRO 526 
1 n ASN 527 
1 n ASP 528 
1 n LYS 529 
1 n ILE 530 
1 n GLU 531 
1 n LYS 532 
1 n ALA 533 
1 n ILE 534 
1 n LYS 535 
1 n HIS 536 
1 n GLY 537 
1 n THR 538 
1 n LEU 539 
1 n THR 540 
1 n ILE 541 
1 n GLY 542 
1 n PHE 543 
1 n ILE 544 
1 n GLY 545 
1 n LEU 546 
1 n ALA 547 
1 n GLU 548 
1 n CYS 549 
1 n LEU 550 
1 n VAL 551 
1 n ALA 552 
1 n LEU 553 
1 n THR 554 
1 n GLY 555 
1 n THR 556 
1 n HIS 557 
1 n HIS 558 
1 n GLY 559 
1 n GLN 560 
1 n SER 561 
1 n GLN 562 
1 n ALA 563 
1 n SER 564 
1 n GLN 565 
1 n ALA 566 
1 n LEU 567 
1 n GLY 568 
1 n VAL 569 
1 n SER 570 
1 n ILE 571 
1 n VAL 572 
1 n SER 573 
1 n HIS 574 
1 n MET 575 
1 n ARG 576 
1 n ARG 577 
1 n ARG 578 
1 n CYS 579 
1 n ASP 580 
1 n GLU 581 
1 n ALA 582 
1 n SER 583 
1 n LYS 584 
1 n LYS 585 
1 n HIS 586 
1 n SER 587 
1 n LEU 588 
1 n ASN 589 
1 n PHE 590 
1 n SER 591 
1 n LEU 592 
1 n LEU 593 
1 n ALA 594 
1 n THR 595 
1 n PRO 596 
1 n ALA 597 
1 n GLU 598 
1 n GLN 599 
1 n LEU 600 
1 n SER 601 
1 n GLY 602 
1 n LYS 603 
1 n PHE 604 
1 n THR 605 
1 n LYS 606 
1 n LEU 607 
1 n ASP 608 
1 n VAL 609 
1 n GLU 610 
1 n ARG 611 
1 n PHE 612 
1 n GLY 613 
1 n VAL 614 
1 n LEU 615 
1 n PRO 616 
1 n GLY 617 
1 n VAL 618 
1 n THR 619 
1 n ASP 620 
1 n LYS 621 
1 n ALA 622 
1 n TRP 623 
1 n TYR 624 
1 n THR 625 
1 n ASN 626 
1 n SER 627 
1 n PHE 628 
1 n HIS 629 
1 n VAL 630 
1 n PRO 631 
1 n VAL 632 
1 n GLU 633 
1 n PHE 634 
1 n GLU 635 
1 n VAL 636 
1 n THR 637 
1 n ALA 638 
1 n LEU 639 
1 n ASP 640 
1 n LYS 641 
1 n ILE 642 
1 n ALA 643 
1 n LEU 644 
1 n GLU 645 
1 n GLY 646 
1 n PRO 647 
1 n TYR 648 
1 n HIS 649 
1 n LYS 650 
1 n TYR 651 
1 n CYS 652 
1 n ASN 653 
1 n ALA 654 
1 n GLY 655 
1 n HIS 656 
1 n ILE 657 
1 n SER 658 
1 n TYR 659 
1 n ILE 660 
1 n GLU 661 
1 n LEU 662 
1 n GLU 663 
1 n SER 664 
1 n ALA 665 
1 n PRO 666 
1 n GLY 667 
1 n ASN 668 
1 n ASN 669 
1 n ILE 670 
1 n GLU 671 
1 n ALA 672 
1 n TYR 673 
1 n GLU 674 
1 n ARG 675 
1 n ILE 676 
1 n ILE 677 
1 n ARG 678 
1 n ALA 679 
1 n MET 680 
1 n ALA 681 
1 n GLU 682 
1 n ALA 683 
1 n ASP 684 
1 n MET 685 
1 n GLY 686 
1 n TYR 687 
1 n GLY 688 
1 n ALA 689 
1 n VAL 690 
1 n ASN 691 
1 n PHE 692 
1 n PRO 693 
1 n VAL 694 
1 n ASP 695 
1 n ILE 696 
1 n CYS 697 
1 n LYS 698 
1 n LYS 699 
1 n CYS 700 
1 n GLY 701 
1 n THR 702 
1 n SER 703 
1 n GLY 704 
1 n LEU 705 
1 n LEU 706 
1 n ASN 707 
1 n GLU 708 
1 n GLU 709 
1 n GLU 710 
1 n ILE 711 
1 n SER 712 
1 n ARG 713 
1 n VAL 714 
1 n ARG 715 
1 n ARG 716 
1 n ILE 717 
1 n THR 718 
1 n GLY 719 
1 n TYR 720 
1 n LEU 721 
1 n SER 722 
1 n THR 723 
1 n LEU 724 
1 n ASP 725 
1 n ARG 726 
1 n PHE 727 
1 n ASN 728 
1 n ASP 729 
1 n TYR 730 
1 n LYS 731 
1 n LEU 732 
1 n ALA 733 
1 n GLU 734 
1 n ILE 735 
1 n LYS 736 
1 n ASN 737 
1 n ARG 738 
1 n HIS 739 
1 n LYS 740 
1 n HIS 741 
1 n ASP 742 
1 n GLU 743 
#
_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 06:30:52)"
_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 81.31
_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 CYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n CYS . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n MET . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n CYS . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n CYS . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n HIS . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n HIS . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n GLU . 743 A 743 
#
_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   ? -14.365 -34.895 1.607   1.00 17.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.565 -35.273 3.020   1.00 23.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.220 -35.263 3.718   1.00 23.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.284 -35.779 3.146   1.00 22.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.206 -36.666 3.158   1.00 21.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.720 -36.651 2.970   1.00 19.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.444 -38.303 3.153   1.00 17.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.000 -38.084 2.251   1.00 15.58 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -13.166 -34.672 4.918   1.00 20.05 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -12.044 -34.607 5.865   1.00 25.84 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -10.750 -33.906 5.406   1.00 25.95 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -9.877  -34.523 4.822   1.00 24.87 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -11.792 -36.005 6.450   1.00 24.71 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -13.212 -36.459 7.486   1.00 20.63 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -10.583 -32.628 5.746   1.00 22.26 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -9.833  -32.176 6.924   1.00 31.62 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -9.811  -30.633 6.982   1.00 31.43 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -9.028  -29.985 6.304   1.00 29.49 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -8.396  -32.741 6.965   1.00 29.84 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -8.314  -34.053 7.732   1.00 26.11 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -9.171  -34.381 8.539   1.00 24.36 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -7.285  -34.835 7.526   1.00 25.98 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? -10.682 -30.059 7.809   1.00 22.73 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? -10.634 -28.670 8.271   1.00 26.01 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? -10.782 -28.719 9.791   1.00 25.53 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? -11.894 -28.798 10.281  1.00 23.95 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? -11.752 -27.834 7.633   1.00 25.08 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? -11.294 -26.857 6.571   1.00 22.47 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? -10.862 -25.568 6.946   1.00 21.42 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? -11.326 -27.219 5.213   1.00 21.78 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? -10.469 -24.641 5.962   1.00 21.72 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? -10.930 -26.297 4.228   1.00 22.56 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? -10.506 -25.005 4.602   1.00 25.50 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? -10.137 -24.111 3.645   1.00 26.41 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -9.679  -28.751 10.516  1.00 25.14 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -9.643  -28.512 11.964  1.00 29.55 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -8.188  -28.288 12.386  1.00 28.57 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -7.505  -29.243 12.711  1.00 27.73 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -10.282 -29.677 12.768  1.00 28.80 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -11.612 -29.318 13.430  1.00 26.92 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -11.639 -28.491 14.566  1.00 25.45 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -12.821 -29.794 12.890  1.00 28.72 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -12.868 -28.121 15.143  1.00 28.41 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -14.047 -29.425 13.467  1.00 28.79 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -14.071 -28.587 14.588  1.00 33.21 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -7.705  -27.054 12.378  1.00 26.41 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -6.754  -26.518 13.381  1.00 29.52 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -6.527  -25.030 13.099  1.00 29.23 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -5.640  -24.684 12.338  1.00 28.49 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -5.355  -27.188 13.443  1.00 28.59 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -5.364  -28.569 13.283  1.00 25.46 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -4.729  -26.980 14.839  1.00 27.18 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -7.330  -24.143 13.676  1.00 23.66 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -6.951  -22.747 13.956  1.00 26.74 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -8.021  -22.122 14.864  1.00 25.76 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -8.914  -21.428 14.407  1.00 25.02 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -6.693  -21.909 12.677  1.00 26.14 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -5.233  -21.477 12.526  1.00 24.31 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -4.711  -20.442 13.322  1.00 23.34 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -4.391  -22.140 11.614  1.00 25.69 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -3.352  -20.086 13.222  1.00 25.22 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -3.030  -21.783 11.514  1.00 25.54 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -2.511  -20.759 12.319  1.00 27.90 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -7.963  -22.439 16.156  1.00 25.71 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -8.715  -21.732 17.206  1.00 30.10 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -8.101  -22.072 18.573  1.00 29.16 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -8.643  -22.851 19.344  1.00 28.68 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -10.229 -22.039 17.115  1.00 28.92 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -11.065 -20.818 16.660  1.00 26.70 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -12.355 -21.284 15.984  1.00 25.74 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -11.430 -19.911 17.830  1.00 30.12 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -6.947  -21.507 18.861  1.00 23.96 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -6.384  -21.427 20.209  1.00 28.53 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -5.650  -20.089 20.332  1.00 27.45 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -4.505  -19.987 19.940  1.00 26.14 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -5.468  -22.630 20.513  1.00 27.06 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -6.091  -23.642 21.465  1.00 24.83 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -6.028  -23.430 22.858  1.00 23.54 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -6.733  -24.784 20.962  1.00 26.18 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -6.609  -24.360 23.738  1.00 25.84 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -7.315  -25.712 21.845  1.00 26.26 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -7.251  -25.500 23.231  1.00 29.64 9   A 1 
ATOM 83   N N   . PHE A 1 10  ? -6.353  -19.065 20.798  1.00 23.84 10  A 1 
ATOM 84   C CA  . PHE A 1 10  ? -5.873  -17.942 21.622  1.00 27.93 10  A 1 
ATOM 85   C C   . PHE A 1 10  ? -7.028  -16.942 21.820  1.00 26.78 10  A 1 
ATOM 86   O O   . PHE A 1 10  ? -7.088  -15.892 21.210  1.00 25.48 10  A 1 
ATOM 87   C CB  . PHE A 1 10  ? -4.590  -17.250 21.083  1.00 26.41 10  A 1 
ATOM 88   C CG  . PHE A 1 10  ? -3.326  -17.673 21.833  1.00 24.03 10  A 1 
ATOM 89   C CD1 . PHE A 1 10  ? -3.117  -17.242 23.154  1.00 22.72 10  A 1 
ATOM 90   C CD2 . PHE A 1 10  ? -2.389  -18.531 21.227  1.00 25.27 10  A 1 
ATOM 91   C CE1 . PHE A 1 10  ? -1.989  -17.683 23.874  1.00 24.88 10  A 1 
ATOM 92   C CE2 . PHE A 1 10  ? -1.261  -18.975 21.948  1.00 24.96 10  A 1 
ATOM 93   C CZ  . PHE A 1 10  ? -1.064  -18.553 23.270  1.00 27.83 10  A 1 
ATOM 94   N N   . ALA A 1 11  ? -8.001  -17.324 22.640  1.00 25.85 11  A 1 
ATOM 95   C CA  . ALA A 1 11  ? -8.971  -16.418 23.276  1.00 29.85 11  A 1 
ATOM 96   C C   . ALA A 1 11  ? -9.706  -17.170 24.400  1.00 29.21 11  A 1 
ATOM 97   O O   . ALA A 1 11  ? -10.912 -17.371 24.366  1.00 28.21 11  A 1 
ATOM 98   C CB  . ALA A 1 11  ? -9.935  -15.811 22.246  1.00 28.21 11  A 1 
ATOM 99   N N   . ARG A 1 12  ? -8.953  -17.638 25.372  1.00 22.02 12  A 1 
ATOM 100  C CA  . ARG A 1 12  ? -9.461  -18.057 26.684  1.00 25.63 12  A 1 
ATOM 101  C C   . ARG A 1 12  ? -8.603  -17.337 27.708  1.00 25.08 12  A 1 
ATOM 102  O O   . ARG A 1 12  ? -7.446  -17.688 27.843  1.00 24.07 12  A 1 
ATOM 103  C CB  . ARG A 1 12  ? -9.384  -19.587 26.861  1.00 24.49 12  A 1 
ATOM 104  C CG  . ARG A 1 12  ? -10.764 -20.257 26.872  1.00 22.26 12  A 1 
ATOM 105  C CD  . ARG A 1 12  ? -10.612 -21.760 27.126  1.00 20.59 12  A 1 
ATOM 106  N NE  . ARG A 1 12  ? -11.925 -22.421 27.284  1.00 20.55 12  A 1 
ATOM 107  C CZ  . ARG A 1 12  ? -12.129 -23.720 27.447  1.00 19.97 12  A 1 
ATOM 108  N NH1 . ARG A 1 12  ? -11.141 -24.574 27.456  1.00 19.20 12  A 1 
ATOM 109  N NH2 . ARG A 1 12  ? -13.335 -24.187 27.610  1.00 20.02 12  A 1 
ATOM 110  N N   . ASP A 1 13  ? -9.171  -16.294 28.275  1.00 23.45 13  A 1 
ATOM 111  C CA  . ASP A 1 13  ? -9.030  -15.836 29.658  1.00 28.34 13  A 1 
ATOM 112  C C   . ASP A 1 13  ? -9.500  -14.377 29.727  1.00 27.41 13  A 1 
ATOM 113  O O   . ASP A 1 13  ? -8.745  -13.446 29.484  1.00 25.75 13  A 1 
ATOM 114  C CB  . ASP A 1 13  ? -7.613  -16.008 30.250  1.00 26.34 13  A 1 
ATOM 115  C CG  . ASP A 1 13  ? -7.335  -17.456 30.690  1.00 22.49 13  A 1 
ATOM 116  O OD1 . ASP A 1 13  ? -8.323  -18.216 30.861  1.00 21.09 13  A 1 
ATOM 117  O OD2 . ASP A 1 13  ? -6.144  -17.786 30.876  1.00 21.44 13  A 1 
ATOM 118  N N   . CYS A 1 14  ? -10.787 -14.197 29.949  1.00 22.70 14  A 1 
ATOM 119  C CA  . CYS A 1 14  ? -11.454 -13.032 30.546  1.00 25.67 14  A 1 
ATOM 120  C C   . CYS A 1 14  ? -12.980 -13.192 30.420  1.00 25.72 14  A 1 
ATOM 121  O O   . CYS A 1 14  ? -13.644 -12.475 29.674  1.00 24.33 14  A 1 
ATOM 122  C CB  . CYS A 1 14  ? -10.979 -11.688 29.957  1.00 23.71 14  A 1 
ATOM 123  S SG  . CYS A 1 14  ? -9.645  -11.020 30.985  1.00 19.62 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? -13.537 -14.135 31.161  1.00 21.45 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? -14.941 -14.154 31.582  1.00 27.03 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? -15.019 -15.006 32.850  1.00 26.64 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -14.595 -16.165 32.814  1.00 25.96 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? -15.855 -14.722 30.472  1.00 26.27 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -16.857 -13.680 29.908  1.00 24.13 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -16.744 -13.582 28.386  1.00 22.78 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -18.300 -14.045 30.246  1.00 25.77 15  A 1 
ATOM 132  N N   . PRO A 1 16  ? -15.555 -14.463 33.944  1.00 21.84 16  A 1 
ATOM 133  C CA  . PRO A 1 16  ? -16.639 -15.218 34.554  1.00 25.18 16  A 1 
ATOM 134  C C   . PRO A 1 16  ? -17.830 -14.327 34.944  1.00 25.35 16  A 1 
ATOM 135  O O   . PRO A 1 16  ? -17.695 -13.140 35.193  1.00 24.62 16  A 1 
ATOM 136  C CB  . PRO A 1 16  ? -16.009 -15.939 35.748  1.00 23.73 16  A 1 
ATOM 137  C CG  . PRO A 1 16  ? -14.904 -14.986 36.201  1.00 23.93 16  A 1 
ATOM 138  C CD  . PRO A 1 16  ? -14.703 -14.015 35.026  1.00 26.66 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? -18.976 -14.985 35.045  1.00 20.36 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? -20.233 -14.568 35.670  1.00 25.34 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? -21.107 -13.593 34.867  1.00 25.35 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? -21.047 -12.388 35.053  1.00 24.61 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -19.982 -14.109 37.121  1.00 23.97 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -19.492 -15.246 38.041  1.00 21.29 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -18.488 -14.733 39.065  1.00 20.09 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -20.667 -15.894 38.767  1.00 22.25 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? -21.988 -14.149 34.051  1.00 24.90 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? -23.438 -13.862 34.026  1.00 28.70 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? -24.100 -14.717 32.936  1.00 28.09 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? -24.298 -14.266 31.820  1.00 26.41 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? -23.766 -12.361 33.830  1.00 26.98 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? -24.102 -11.628 35.127  1.00 24.13 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? -25.313 -11.885 35.788  1.00 22.75 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? -23.185 -10.717 35.687  1.00 23.02 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? -25.593 -11.256 37.015  1.00 23.57 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? -23.465 -10.089 36.913  1.00 23.60 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? -24.664 -10.366 37.579  1.00 25.50 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? -24.411 -15.974 33.253  1.00 22.74 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? -25.341 -16.824 32.491  1.00 27.54 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? -25.713 -18.052 33.339  1.00 27.39 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? -25.164 -19.137 33.171  1.00 26.72 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? -24.755 -17.216 31.111  1.00 26.24 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? -25.358 -16.433 29.919  1.00 23.23 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? -24.429 -16.527 28.707  1.00 22.24 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? -26.734 -16.964 29.517  1.00 24.32 19  A 1 
ATOM 166  N N   . SER A 1 20  ? -26.646 -17.874 34.269  1.00 24.08 20  A 1 
ATOM 167  C CA  . SER A 1 20  ? -27.477 -18.970 34.780  1.00 28.83 20  A 1 
ATOM 168  C C   . SER A 1 20  ? -28.816 -18.383 35.207  1.00 29.17 20  A 1 
ATOM 169  O O   . SER A 1 20  ? -28.841 -17.373 35.886  1.00 28.04 20  A 1 
ATOM 170  C CB  . SER A 1 20  ? -26.808 -19.751 35.926  1.00 26.96 20  A 1 
ATOM 171  O OG  . SER A 1 20  ? -26.597 -18.945 37.062  1.00 23.77 20  A 1 
ATOM 172  N N   . GLU A 1 21  ? -29.879 -19.026 34.780  1.00 21.70 21  A 1 
ATOM 173  C CA  . GLU A 1 21  ? -31.310 -18.742 34.994  1.00 25.87 21  A 1 
ATOM 174  C C   . GLU A 1 21  ? -32.055 -18.094 33.809  1.00 25.97 21  A 1 
ATOM 175  O O   . GLU A 1 21  ? -32.576 -16.995 33.884  1.00 25.35 21  A 1 
ATOM 176  C CB  . GLU A 1 21  ? -31.648 -18.072 36.339  1.00 25.36 21  A 1 
ATOM 177  C CG  . GLU A 1 21  ? -31.222 -18.941 37.533  1.00 22.31 21  A 1 
ATOM 178  C CD  . GLU A 1 21  ? -31.760 -18.416 38.864  1.00 20.32 21  A 1 
ATOM 179  O OE1 . GLU A 1 21  ? -31.744 -19.225 39.819  1.00 19.03 21  A 1 
ATOM 180  O OE2 . GLU A 1 21  ? -32.227 -17.256 38.918  1.00 22.63 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -32.180 -18.832 32.727  1.00 24.00 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -33.303 -18.643 31.778  1.00 29.48 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -33.627 -19.902 30.960  1.00 29.04 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -34.025 -19.814 29.808  1.00 28.05 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -33.106 -17.422 30.864  1.00 28.59 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -33.386 -16.243 31.586  1.00 26.26 22  A 1 
ATOM 187  N N   . ILE A 1 23  ? -33.461 -21.083 31.537  1.00 22.68 23  A 1 
ATOM 188  C CA  . ILE A 1 23  ? -34.024 -22.323 30.976  1.00 27.18 23  A 1 
ATOM 189  C C   . ILE A 1 23  ? -34.507 -23.165 32.159  1.00 27.14 23  A 1 
ATOM 190  O O   . ILE A 1 23  ? -33.731 -23.914 32.726  1.00 26.70 23  A 1 
ATOM 191  C CB  . ILE A 1 23  ? -33.018 -23.094 30.079  1.00 26.33 23  A 1 
ATOM 192  C CG1 . ILE A 1 23  ? -32.509 -22.229 28.903  1.00 24.29 23  A 1 
ATOM 193  C CG2 . ILE A 1 23  ? -33.685 -24.379 29.534  1.00 26.53 23  A 1 
ATOM 194  C CD1 . ILE A 1 23  ? -31.484 -22.915 27.987  1.00 25.54 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? -35.727 -22.958 32.569  1.00 25.29 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? -36.700 -23.853 33.241  1.00 28.21 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? -37.870 -22.950 33.681  1.00 28.22 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? -37.845 -22.352 34.743  1.00 27.64 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? -36.141 -24.684 34.441  1.00 27.78 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? -35.331 -25.935 33.997  1.00 25.54 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? -37.276 -25.254 35.330  1.00 27.35 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? -34.180 -26.248 34.955  1.00 26.51 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? -38.850 -22.790 32.820  1.00 23.66 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? -40.295 -22.586 33.094  1.00 27.73 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? -41.022 -22.161 31.815  1.00 27.12 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? -41.517 -21.050 31.680  1.00 26.08 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? -40.596 -21.622 34.266  1.00 27.07 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? -40.877 -22.394 35.565  1.00 24.54 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? -41.004 -21.447 36.757  1.00 23.10 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? -41.232 -22.250 38.045  1.00 20.59 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? -41.270 -21.363 39.233  1.00 19.36 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -41.098 -23.073 30.884  1.00 25.12 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -42.198 -23.138 29.916  1.00 28.66 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -42.667 -24.586 29.970  1.00 28.35 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -42.020 -25.449 29.396  1.00 27.44 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -41.779 -22.702 28.491  1.00 27.53 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -41.319 -21.226 28.466  1.00 25.77 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -42.960 -22.908 27.516  1.00 27.77 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -40.835 -20.729 27.096  1.00 27.09 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? -43.714 -24.850 30.746  1.00 25.19 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? -44.750 -25.895 30.638  1.00 27.99 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? -45.705 -25.706 31.831  1.00 28.02 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? -45.292 -25.776 32.983  1.00 27.33 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? -44.188 -27.349 30.576  1.00 26.57 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? -43.763 -27.749 29.131  1.00 24.46 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? -45.232 -28.396 31.007  1.00 26.40 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? -42.587 -28.731 29.117  1.00 26.17 27  A 1 
ATOM 228  N N   . GLY A 1 28  ? -46.965 -25.485 31.524  1.00 25.12 28  A 1 
ATOM 229  C CA  . GLY A 1 28  ? -48.108 -25.485 32.462  1.00 29.53 28  A 1 
ATOM 230  C C   . GLY A 1 28  ? -48.396 -24.129 33.119  1.00 30.05 28  A 1 
ATOM 231  O O   . GLY A 1 28  ? -47.505 -23.520 33.675  1.00 28.58 28  A 1 
ATOM 232  N N   . SER A 1 29  ? -49.594 -23.590 33.126  1.00 23.06 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? -50.904 -24.031 32.643  1.00 26.47 29  A 1 
ATOM 234  C C   . SER A 1 29  ? -51.852 -22.824 32.523  1.00 26.61 29  A 1 
ATOM 235  O O   . SER A 1 29  ? -51.681 -21.796 33.174  1.00 25.49 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? -51.516 -25.049 33.614  1.00 24.73 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? -51.660 -24.490 34.904  1.00 22.51 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -52.834 -22.973 31.667  1.00 20.29 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -53.975 -22.071 31.472  1.00 25.63 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -54.972 -22.135 32.643  1.00 25.19 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -55.151 -23.194 33.229  1.00 23.34 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -54.700 -22.506 30.183  1.00 23.60 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -54.041 -22.070 28.866  1.00 21.12 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -54.796 -22.687 27.680  1.00 19.63 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -54.307 -22.114 26.343  1.00 18.29 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -54.958 -22.770 25.179  1.00 17.45 30  A 1 
ATOM 247  N N   . ASN A 1 31  ? -55.710 -21.032 32.788  1.00 20.95 31  A 1 
ATOM 248  C CA  . ASN A 1 31  ? -57.078 -20.874 33.317  1.00 25.56 31  A 1 
ATOM 249  C C   . ASN A 1 31  ? -57.315 -20.806 34.835  1.00 25.18 31  A 1 
ATOM 250  O O   . ASN A 1 31  ? -57.220 -21.806 35.531  1.00 23.67 31  A 1 
ATOM 251  C CB  . ASN A 1 31  ? -58.029 -21.902 32.674  1.00 24.37 31  A 1 
ATOM 252  C CG  . ASN A 1 31  ? -58.209 -21.735 31.176  1.00 20.83 31  A 1 
ATOM 253  O OD1 . ASN A 1 31  ? -57.862 -20.728 30.579  1.00 19.07 31  A 1 
ATOM 254  N ND2 . ASN A 1 31  ? -58.777 -22.715 30.516  1.00 20.21 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -57.794 -19.639 35.280  1.00 22.99 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -59.105 -19.372 35.920  1.00 26.61 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -59.019 -18.047 36.725  1.00 26.26 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -58.222 -17.931 37.637  1.00 25.59 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -59.554 -20.534 36.808  1.00 25.83 32  A 1 
ATOM 260  N N   . VAL A 1 33  ? -59.611 -16.945 36.278  1.00 21.73 33  A 1 
ATOM 261  C CA  . VAL A 1 33  ? -60.989 -16.487 36.571  1.00 25.20 33  A 1 
ATOM 262  C C   . VAL A 1 33  ? -61.212 -15.947 38.003  1.00 25.32 33  A 1 
ATOM 263  O O   . VAL A 1 33  ? -61.310 -16.705 38.959  1.00 24.09 33  A 1 
ATOM 264  C CB  . VAL A 1 33  ? -62.090 -17.472 36.117  1.00 23.59 33  A 1 
ATOM 265  C CG1 . VAL A 1 33  ? -63.513 -17.063 36.518  1.00 20.52 33  A 1 
ATOM 266  C CG2 . VAL A 1 33  ? -62.118 -17.568 34.584  1.00 22.42 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? -61.459 -14.626 38.039  1.00 20.05 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? -62.372 -13.818 38.898  1.00 23.61 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? -61.998 -13.390 40.330  1.00 23.22 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? -61.907 -14.176 41.255  1.00 22.12 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? -63.802 -14.387 38.866  1.00 22.99 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? -64.647 -13.829 37.713  1.00 20.51 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? -66.041 -14.471 37.712  1.00 18.87 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? -66.909 -13.905 36.585  1.00 17.24 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? -68.244 -14.562 36.545  1.00 16.62 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? -62.135 -12.072 40.456  1.00 23.81 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? -62.884 -11.253 41.437  1.00 25.96 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? -62.121 -10.448 42.502  1.00 25.67 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? -61.637 -10.964 43.497  1.00 24.67 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? -64.141 -11.943 41.998  1.00 25.59 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? -65.374 -11.672 41.109  1.00 23.32 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? -66.635 -12.410 41.556  1.00 21.28 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? -66.643 -13.219 42.458  1.00 21.39 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? -67.764 -12.168 40.928  1.00 23.00 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -62.186 -9.133  42.254  1.00 22.98 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -62.516 -8.017  43.166  1.00 27.46 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -62.026 -8.080  44.616  1.00 27.04 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -62.596 -8.807  45.429  1.00 25.62 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -64.048 -7.818  43.193  1.00 25.88 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -64.628 -7.127  41.954  1.00 23.08 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -66.135 -6.869  42.142  1.00 21.39 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -66.692 -6.009  41.001  1.00 18.88 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -68.106 -5.622  41.225  1.00 18.05 36  A 1 
ATOM 294  N N   . THR A 1 37  ? -61.205 -7.086  44.963  1.00 24.51 37  A 1 
ATOM 295  C CA  . THR A 1 37  ? -61.647 -6.070  45.943  1.00 26.98 37  A 1 
ATOM 296  C C   . THR A 1 37  ? -60.784 -4.812  45.845  1.00 27.30 37  A 1 
ATOM 297  O O   . THR A 1 37  ? -59.560 -4.863  45.938  1.00 25.90 37  A 1 
ATOM 298  C CB  . THR A 1 37  ? -61.678 -6.535  47.415  1.00 24.98 37  A 1 
ATOM 299  O OG1 . THR A 1 37  ? -61.186 -7.842  47.602  1.00 21.95 37  A 1 
ATOM 300  C CG2 . THR A 1 37  ? -63.116 -6.532  47.943  1.00 22.06 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? -61.427 -3.678  45.617  1.00 25.27 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? -60.874 -2.342  45.828  1.00 26.68 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? -60.531 -2.151  47.305  1.00 26.29 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? -61.383 -2.356  48.174  1.00 25.41 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? -61.935 -1.291  45.458  1.00 27.01 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? -62.150 -1.102  43.958  1.00 25.02 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? -63.391 -0.263  43.642  1.00 23.47 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? -63.279 0.608   42.752  1.00 21.22 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? -64.442 -0.556  44.247  1.00 25.72 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -59.312 -1.693  47.581  1.00 25.02 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -59.052 -0.813  48.723  1.00 28.29 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -57.901 0.127   48.387  1.00 27.70 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -56.772 -0.275  48.130  1.00 26.41 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -58.823 -1.585  50.032  1.00 27.25 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -60.061 -1.489  50.934  1.00 24.08 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -59.892 -2.236  52.255  1.00 22.00 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -61.195 -2.161  53.060  1.00 19.37 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -61.083 -2.870  54.354  1.00 18.60 39  A 1 
ATOM 319  N N   . THR A 1 40  ? -58.246 1.368   48.382  1.00 25.07 40  A 1 
ATOM 320  C CA  . THR A 1 40  ? -57.450 2.587   48.271  1.00 26.99 40  A 1 
ATOM 321  C C   . THR A 1 40  ? -56.226 2.560   49.193  1.00 27.07 40  A 1 
ATOM 322  O O   . THR A 1 40  ? -56.373 2.550   50.414  1.00 26.03 40  A 1 
ATOM 323  C CB  . THR A 1 40  ? -58.360 3.768   48.678  1.00 25.15 40  A 1 
ATOM 324  O OG1 . THR A 1 40  ? -59.736 3.442   48.551  1.00 22.16 40  A 1 
ATOM 325  C CG2 . THR A 1 40  ? -58.134 5.003   47.815  1.00 22.22 40  A 1 
ATOM 326  N N   . GLN A 1 41  ? -55.009 2.640   48.606  1.00 29.08 41  A 1 
ATOM 327  C CA  . GLN A 1 41  ? -53.825 3.139   49.304  1.00 30.56 41  A 1 
ATOM 328  C C   . GLN A 1 41  ? -53.124 4.174   48.414  1.00 31.45 41  A 1 
ATOM 329  O O   . GLN A 1 41  ? -52.462 3.852   47.429  1.00 29.92 41  A 1 
ATOM 330  C CB  . GLN A 1 41  ? -52.902 1.997   49.773  1.00 29.19 41  A 1 
ATOM 331  C CG  . GLN A 1 41  ? -53.011 1.799   51.290  1.00 26.29 41  A 1 
ATOM 332  C CD  . GLN A 1 41  ? -52.132 0.677   51.835  1.00 23.50 41  A 1 
ATOM 333  O OE1 . GLN A 1 41  ? -51.574 -0.130  51.117  1.00 22.35 41  A 1 
ATOM 334  N NE2 . GLN A 1 41  ? -51.988 0.563   53.134  1.00 24.10 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? -53.317 5.444   48.763  1.00 28.95 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? -52.471 6.563   48.344  1.00 30.96 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? -51.051 6.333   48.865  1.00 32.00 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? -50.882 6.101   50.063  1.00 31.31 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? -53.018 7.886   48.932  1.00 29.29 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? -54.032 8.619   48.048  1.00 25.59 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? -54.551 9.879   48.766  1.00 23.10 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? -55.400 10.755  47.831  1.00 20.45 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? -55.957 11.942  48.533  1.00 19.72 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? -50.067 6.511   48.004  1.00 32.22 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? -48.688 6.819   48.401  1.00 35.09 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? -47.675 5.700   48.209  1.00 36.80 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? -47.342 5.011   49.160  1.00 35.07 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? -47.132 5.587   46.982  1.00 46.13 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? -45.704 5.367   46.657  1.00 47.52 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? -45.588 5.289   45.133  1.00 48.70 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? -45.981 4.298   44.519  1.00 45.92 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? -45.122 4.093   47.317  1.00 44.41 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? -44.359 4.436   48.611  1.00 39.65 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? -44.002 3.169   49.401  1.00 36.56 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? -43.339 3.510   50.677  1.00 34.07 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? -42.854 2.653   51.559  1.00 32.27 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? -42.921 1.362   51.370  1.00 31.77 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? -42.286 3.075   52.654  1.00 31.71 44  A 1 
ATOM 359  N N   . SER A 1 45  ? -45.108 6.370   44.530  1.00 47.29 45  A 1 
ATOM 360  C CA  . SER A 1 45  ? -44.713 6.371   43.117  1.00 49.03 45  A 1 
ATOM 361  C C   . SER A 1 45  ? -43.421 5.565   42.991  1.00 51.17 45  A 1 
ATOM 362  O O   . SER A 1 45  ? -42.328 6.108   43.084  1.00 48.33 45  A 1 
ATOM 363  C CB  . SER A 1 45  ? -44.541 7.814   42.610  1.00 45.35 45  A 1 
ATOM 364  O OG  . SER A 1 45  ? -44.181 7.807   41.245  1.00 40.03 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? -43.541 4.240   42.869  1.00 55.50 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? -42.395 3.381   42.606  1.00 57.11 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? -41.860 3.668   41.195  1.00 60.80 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? -42.607 3.641   40.211  1.00 56.53 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? -42.807 1.912   42.799  1.00 51.20 46  A 1 
ATOM 370  N N   . VAL A 1 47  ? -40.560 3.923   41.109  1.00 65.35 47  A 1 
ATOM 371  C CA  . VAL A 1 47  ? -39.779 4.056   39.877  1.00 68.18 47  A 1 
ATOM 372  C C   . VAL A 1 47  ? -39.939 2.766   39.058  1.00 71.83 47  A 1 
ATOM 373  O O   . VAL A 1 47  ? -39.381 1.731   39.406  1.00 66.53 47  A 1 
ATOM 374  C CB  . VAL A 1 47  ? -38.318 4.325   40.297  1.00 61.98 47  A 1 
ATOM 375  C CG1 . VAL A 1 47  ? -37.352 4.268   39.139  1.00 55.70 47  A 1 
ATOM 376  C CG2 . VAL A 1 47  ? -38.186 5.715   40.951  1.00 56.28 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -40.774 2.784   38.000  1.00 74.64 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -41.184 1.536   37.314  1.00 76.96 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? -40.353 1.173   36.087  1.00 81.24 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -40.206 -0.011  35.799  1.00 76.07 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? -42.685 1.582   36.959  1.00 69.92 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -43.561 1.311   38.188  1.00 61.71 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? -45.053 1.332   37.847  1.00 56.21 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -45.865 1.124   39.128  1.00 47.77 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? -47.329 1.184   38.879  1.00 40.01 48  A 1 
ATOM 386  N N   . TYR A 1 49  ? -39.844 2.160   35.353  1.00 84.68 49  A 1 
ATOM 387  C CA  . TYR A 1 49  ? -39.196 1.927   34.056  1.00 86.30 49  A 1 
ATOM 388  C C   . TYR A 1 49  ? -37.968 2.817   33.855  1.00 88.08 49  A 1 
ATOM 389  O O   . TYR A 1 49  ? -37.923 3.947   34.328  1.00 85.78 49  A 1 
ATOM 390  C CB  . TYR A 1 49  ? -40.202 2.136   32.914  1.00 83.11 49  A 1 
ATOM 391  C CG  . TYR A 1 49  ? -41.392 1.196   32.939  1.00 78.14 49  A 1 
ATOM 392  C CD1 . TYR A 1 49  ? -41.277 -0.110  32.424  1.00 70.79 49  A 1 
ATOM 393  C CD2 . TYR A 1 49  ? -42.615 1.620   33.496  1.00 70.28 49  A 1 
ATOM 394  C CE1 . TYR A 1 49  ? -42.374 -0.991  32.468  1.00 64.75 49  A 1 
ATOM 395  C CE2 . TYR A 1 49  ? -43.714 0.742   33.544  1.00 65.51 49  A 1 
ATOM 396  C CZ  . TYR A 1 49  ? -43.595 -0.564  33.030  1.00 68.43 49  A 1 
ATOM 397  O OH  . TYR A 1 49  ? -44.653 -1.417  33.083  1.00 66.28 49  A 1 
ATOM 398  N N   . ILE A 1 50  ? -37.004 2.307   33.101  1.00 85.40 50  A 1 
ATOM 399  C CA  . ILE A 1 50  ? -35.793 3.018   32.676  1.00 87.60 50  A 1 
ATOM 400  C C   . ILE A 1 50  ? -35.673 2.990   31.150  1.00 86.80 50  A 1 
ATOM 401  O O   . ILE A 1 50  ? -35.971 1.975   30.508  1.00 84.85 50  A 1 
ATOM 402  C CB  . ILE A 1 50  ? -34.554 2.443   33.396  1.00 88.03 50  A 1 
ATOM 403  C CG1 . ILE A 1 50  ? -33.305 3.304   33.120  1.00 84.35 50  A 1 
ATOM 404  C CG2 . ILE A 1 50  ? -34.306 0.968   33.032  1.00 85.04 50  A 1 
ATOM 405  C CD1 . ILE A 1 50  ? -32.096 2.919   33.987  1.00 81.76 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? -35.211 4.097   30.580  1.00 86.50 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? -34.906 4.203   29.152  1.00 85.75 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? -33.469 3.729   28.928  1.00 85.54 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? -32.508 4.277   29.477  1.00 83.10 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? -35.169 5.630   28.626  1.00 84.99 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? -36.642 6.043   28.878  1.00 80.40 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? -34.843 5.704   27.124  1.00 78.49 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? -36.961 7.493   28.510  1.00 72.28 51  A 1 
ATOM 414  N N   . LYS A 1 52  ? -33.318 2.682   28.122  1.00 82.81 52  A 1 
ATOM 415  C CA  . LYS A 1 52  ? -32.014 2.167   27.695  1.00 80.47 52  A 1 
ATOM 416  C C   . LYS A 1 52  ? -31.404 3.060   26.615  1.00 79.38 52  A 1 
ATOM 417  O O   . LYS A 1 52  ? -32.100 3.811   25.944  1.00 75.13 52  A 1 
ATOM 418  C CB  . LYS A 1 52  ? -32.165 0.717   27.205  1.00 78.09 52  A 1 
ATOM 419  C CG  . LYS A 1 52  ? -32.542 -0.280  28.307  1.00 76.04 52  A 1 
ATOM 420  C CD  . LYS A 1 52  ? -31.445 -0.425  29.366  1.00 71.77 52  A 1 
ATOM 421  C CE  . LYS A 1 52  ? -31.820 -1.534  30.347  1.00 66.69 52  A 1 
ATOM 422  N NZ  . LYS A 1 52  ? -30.819 -1.639  31.429  1.00 59.73 52  A 1 
ATOM 423  N N   . ARG A 1 53  ? -30.115 2.929   26.410  1.00 74.18 53  A 1 
ATOM 424  C CA  . ARG A 1 53  ? -29.377 3.695   25.386  1.00 70.96 53  A 1 
ATOM 425  C C   . ARG A 1 53  ? -29.884 3.461   23.961  1.00 69.51 53  A 1 
ATOM 426  O O   . ARG A 1 53  ? -29.769 4.338   23.121  1.00 65.60 53  A 1 
ATOM 427  C CB  . ARG A 1 53  ? -27.877 3.368   25.470  1.00 69.15 53  A 1 
ATOM 428  C CG  . ARG A 1 53  ? -27.268 3.831   26.796  1.00 65.91 53  A 1 
ATOM 429  C CD  . ARG A 1 53  ? -25.754 3.593   26.837  1.00 62.40 53  A 1 
ATOM 430  N NE  . ARG A 1 53  ? -25.232 4.012   28.150  1.00 58.33 53  A 1 
ATOM 431  C CZ  . ARG A 1 53  ? -24.003 4.357   28.483  1.00 53.63 53  A 1 
ATOM 432  N NH1 . ARG A 1 53  ? -22.992 4.244   27.678  1.00 49.87 53  A 1 
ATOM 433  N NH2 . ARG A 1 53  ? -23.774 4.851   29.660  1.00 50.81 53  A 1 
ATOM 434  N N   . ASP A 1 54  ? -30.473 2.301   23.710  1.00 72.86 54  A 1 
ATOM 435  C CA  . ASP A 1 54  ? -31.141 1.978   22.444  1.00 70.54 54  A 1 
ATOM 436  C C   . ASP A 1 54  ? -32.587 2.514   22.359  1.00 70.53 54  A 1 
ATOM 437  O O   . ASP A 1 54  ? -33.367 2.071   21.518  1.00 67.10 54  A 1 
ATOM 438  C CB  . ASP A 1 54  ? -31.068 0.457   22.214  1.00 68.88 54  A 1 
ATOM 439  C CG  . ASP A 1 54  ? -31.767 -0.372  23.298  1.00 66.44 54  A 1 
ATOM 440  O OD1 . ASP A 1 54  ? -32.525 0.181   24.127  1.00 60.76 54  A 1 
ATOM 441  O OD2 . ASP A 1 54  ? -31.532 -1.594  23.334  1.00 62.50 54  A 1 
ATOM 442  N N   . LYS A 1 55  ? -32.949 3.446   23.247  1.00 72.50 55  A 1 
ATOM 443  C CA  . LYS A 1 55  ? -34.271 4.084   23.381  1.00 73.97 55  A 1 
ATOM 444  C C   . LYS A 1 55  ? -35.411 3.135   23.782  1.00 77.99 55  A 1 
ATOM 445  O O   . LYS A 1 55  ? -36.558 3.574   23.850  1.00 73.01 55  A 1 
ATOM 446  C CB  . LYS A 1 55  ? -34.612 4.921   22.136  1.00 70.27 55  A 1 
ATOM 447  C CG  . LYS A 1 55  ? -33.536 5.957   21.779  1.00 66.82 55  A 1 
ATOM 448  C CD  . LYS A 1 55  ? -33.958 6.765   20.547  1.00 58.65 55  A 1 
ATOM 449  C CE  . LYS A 1 55  ? -32.881 7.803   20.209  1.00 54.57 55  A 1 
ATOM 450  N NZ  . LYS A 1 55  ? -33.217 8.588   19.000  1.00 44.91 55  A 1 
ATOM 451  N N   . ARG A 1 56  ? -35.126 1.870   24.110  1.00 73.06 56  A 1 
ATOM 452  C CA  . ARG A 1 56  ? -36.145 0.946   24.619  1.00 76.27 56  A 1 
ATOM 453  C C   . ARG A 1 56  ? -36.439 1.217   26.088  1.00 79.89 56  A 1 
ATOM 454  O O   . ARG A 1 56  ? -35.529 1.370   26.906  1.00 78.22 56  A 1 
ATOM 455  C CB  . ARG A 1 56  ? -35.738 -0.512  24.380  1.00 74.60 56  A 1 
ATOM 456  C CG  . ARG A 1 56  ? -35.680 -0.842  22.878  1.00 68.68 56  A 1 
ATOM 457  C CD  . ARG A 1 56  ? -35.424 -2.331  22.627  1.00 65.81 56  A 1 
ATOM 458  N NE  . ARG A 1 56  ? -34.051 -2.718  22.961  1.00 58.09 56  A 1 
ATOM 459  C CZ  . ARG A 1 56  ? -33.517 -3.927  22.892  1.00 50.88 56  A 1 
ATOM 460  N NH1 . ARG A 1 56  ? -34.202 -4.974  22.546  1.00 48.84 56  A 1 
ATOM 461  N NH2 . ARG A 1 56  ? -32.260 -4.091  23.164  1.00 46.18 56  A 1 
ATOM 462  N N   . GLN A 1 57  ? -37.726 1.214   26.438  1.00 83.23 57  A 1 
ATOM 463  C CA  . GLN A 1 57  ? -38.189 1.290   27.816  1.00 84.66 57  A 1 
ATOM 464  C C   . GLN A 1 57  ? -38.278 -0.124  28.402  1.00 85.46 57  A 1 
ATOM 465  O O   . GLN A 1 57  ? -38.938 -0.995  27.839  1.00 81.50 57  A 1 
ATOM 466  C CB  . GLN A 1 57  ? -39.524 2.041   27.844  1.00 81.91 57  A 1 
ATOM 467  C CG  . GLN A 1 57  ? -39.952 2.406   29.272  1.00 75.34 57  A 1 
ATOM 468  C CD  . GLN A 1 57  ? -41.242 3.228   29.300  1.00 73.17 57  A 1 
ATOM 469  O OE1 . GLN A 1 57  ? -41.919 3.425   28.308  1.00 67.64 57  A 1 
ATOM 470  N NE2 . GLN A 1 57  ? -41.641 3.736   30.440  1.00 65.17 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? -37.615 -0.361  29.540  1.00 85.39 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? -37.623 -1.660  30.235  1.00 84.78 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? -37.913 -1.467  31.724  1.00 86.10 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? -37.664 -0.377  32.243  1.00 84.64 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? -36.312 -2.448  30.023  1.00 83.08 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? -36.048 -2.729  28.540  1.00 74.59 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? -35.087 -1.751  30.615  1.00 74.06 58  A 1 
ATOM 478  N N   . PRO A 1 59  ? -38.420 -2.485  32.444  1.00 87.65 59  A 1 
ATOM 479  C CA  . PRO A 1 59  ? -38.579 -2.408  33.893  1.00 87.67 59  A 1 
ATOM 480  C C   . PRO A 1 59  ? -37.265 -2.025  34.581  1.00 88.14 59  A 1 
ATOM 481  O O   . PRO A 1 59  ? -36.192 -2.507  34.210  1.00 85.96 59  A 1 
ATOM 482  C CB  . PRO A 1 59  ? -39.080 -3.786  34.339  1.00 86.01 59  A 1 
ATOM 483  C CG  . PRO A 1 59  ? -39.764 -4.332  33.088  1.00 83.03 59  A 1 
ATOM 484  C CD  . PRO A 1 59  ? -38.902 -3.774  31.959  1.00 85.42 59  A 1 
ATOM 485  N N   . PHE A 1 60  ? -37.360 -1.124  35.557  1.00 88.22 60  A 1 
ATOM 486  C CA  . PHE A 1 60  ? -36.202 -0.707  36.332  1.00 88.53 60  A 1 
ATOM 487  C C   . PHE A 1 60  ? -35.833 -1.780  37.355  1.00 89.09 60  A 1 
ATOM 488  O O   . PHE A 1 60  ? -36.692 -2.343  38.022  1.00 87.20 60  A 1 
ATOM 489  C CB  . PHE A 1 60  ? -36.470 0.653   36.978  1.00 87.45 60  A 1 
ATOM 490  C CG  . PHE A 1 60  ? -35.277 1.196   37.739  1.00 87.06 60  A 1 
ATOM 491  C CD1 . PHE A 1 60  ? -35.380 1.457   39.118  1.00 76.94 60  A 1 
ATOM 492  C CD2 . PHE A 1 60  ? -34.056 1.414   37.075  1.00 77.60 60  A 1 
ATOM 493  C CE1 . PHE A 1 60  ? -34.271 1.949   39.819  1.00 76.23 60  A 1 
ATOM 494  C CE2 . PHE A 1 60  ? -32.945 1.896   37.782  1.00 75.64 60  A 1 
ATOM 495  C CZ  . PHE A 1 60  ? -33.051 2.168   39.154  1.00 82.64 60  A 1 
ATOM 496  N N   . ASP A 1 61  ? -34.547 -2.066  37.447  1.00 89.11 61  A 1 
ATOM 497  C CA  . ASP A 1 61  ? -33.960 -3.057  38.338  1.00 89.81 61  A 1 
ATOM 498  C C   . ASP A 1 61  ? -32.960 -2.351  39.255  1.00 90.31 61  A 1 
ATOM 499  O O   . ASP A 1 61  ? -31.870 -1.951  38.819  1.00 88.98 61  A 1 
ATOM 500  C CB  . ASP A 1 61  ? -33.336 -4.158  37.474  1.00 88.52 61  A 1 
ATOM 501  C CG  . ASP A 1 61  ? -32.488 -5.173  38.235  1.00 86.90 61  A 1 
ATOM 502  O OD1 . ASP A 1 61  ? -32.506 -5.172  39.487  1.00 80.82 61  A 1 
ATOM 503  O OD2 . ASP A 1 61  ? -31.765 -5.901  37.511  1.00 79.51 61  A 1 
ATOM 504  N N   . GLU A 1 62  ? -33.361 -2.184  40.504  1.00 87.41 62  A 1 
ATOM 505  C CA  . GLU A 1 62  ? -32.628 -1.459  41.545  1.00 88.02 62  A 1 
ATOM 506  C C   . GLU A 1 62  ? -31.262 -2.086  41.849  1.00 89.17 62  A 1 
ATOM 507  O O   . GLU A 1 62  ? -30.314 -1.370  42.173  1.00 86.46 62  A 1 
ATOM 508  C CB  . GLU A 1 62  ? -33.485 -1.420  42.816  1.00 85.19 62  A 1 
ATOM 509  C CG  . GLU A 1 62  ? -34.810 -0.659  42.615  1.00 78.54 62  A 1 
ATOM 510  C CD  . GLU A 1 62  ? -35.749 -0.730  43.828  1.00 76.13 62  A 1 
ATOM 511  O OE1 . GLU A 1 62  ? -36.873 -0.182  43.703  1.00 66.20 62  A 1 
ATOM 512  O OE2 . GLU A 1 62  ? -35.379 -1.369  44.842  1.00 66.35 62  A 1 
ATOM 513  N N   . SER A 1 63  ? -31.111 -3.408  41.661  1.00 89.97 63  A 1 
ATOM 514  C CA  . SER A 1 63  ? -29.830 -4.097  41.880  1.00 89.97 63  A 1 
ATOM 515  C C   . SER A 1 63  ? -28.702 -3.565  40.984  1.00 90.49 63  A 1 
ATOM 516  O O   . SER A 1 63  ? -27.518 -3.660  41.318  1.00 88.67 63  A 1 
ATOM 517  C CB  . SER A 1 63  ? -29.994 -5.606  41.669  1.00 89.62 63  A 1 
ATOM 518  O OG  . SER A 1 63  ? -30.103 -5.934  40.297  1.00 83.31 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? -29.057 -2.923  39.870  1.00 90.40 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? -28.090 -2.307  38.957  1.00 89.84 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? -27.442 -1.051  39.523  1.00 91.63 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? -26.334 -0.734  39.099  1.00 90.57 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? -28.743 -2.033  37.598  1.00 88.06 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? -29.055 -3.375  36.923  1.00 85.28 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? -29.722 -3.211  35.559  1.00 78.62 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? -29.933 -4.646  35.074  1.00 73.93 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? -30.997 -4.782  34.079  1.00 64.70 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? -28.083 -0.371  40.471  1.00 92.34 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? -27.456 0.736   41.206  1.00 93.20 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? -26.322 0.182   42.063  1.00 93.77 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? -25.188 0.640   41.942  1.00 92.85 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? -28.481 1.510   42.062  1.00 93.26 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? -29.566 2.154   41.169  1.00 90.92 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? -27.765 2.578   42.905  1.00 90.07 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? -30.702 2.795   41.969  1.00 86.35 65  A 1 
ATOM 536  N N   . THR A 1 66  ? -26.596 -0.864  42.841  1.00 93.02 66  A 1 
ATOM 537  C CA  . THR A 1 66  ? -25.580 -1.546  43.656  1.00 92.99 66  A 1 
ATOM 538  C C   . THR A 1 66  ? -24.419 -2.042  42.794  1.00 92.96 66  A 1 
ATOM 539  O O   . THR A 1 66  ? -23.263 -1.851  43.154  1.00 92.07 66  A 1 
ATOM 540  C CB  . THR A 1 66  ? -26.183 -2.736  44.415  1.00 92.95 66  A 1 
ATOM 541  O OG1 . THR A 1 66  ? -27.430 -2.402  44.975  1.00 86.59 66  A 1 
ATOM 542  C CG2 . THR A 1 66  ? -25.274 -3.214  45.542  1.00 85.01 66  A 1 
ATOM 543  N N   . ALA A 1 67  ? -24.701 -2.605  41.618  1.00 93.11 67  A 1 
ATOM 544  C CA  . ALA A 1 67  ? -23.667 -3.034  40.679  1.00 92.14 67  A 1 
ATOM 545  C C   . ALA A 1 67  ? -22.817 -1.866  40.136  1.00 92.69 67  A 1 
ATOM 546  O O   . ALA A 1 67  ? -21.622 -2.033  39.906  1.00 91.82 67  A 1 
ATOM 547  C CB  . ALA A 1 67  ? -24.336 -3.811  39.539  1.00 91.71 67  A 1 
ATOM 548  N N   . CYS A 1 68  ? -23.408 -0.684  39.925  1.00 92.71 68  A 1 
ATOM 549  C CA  . CYS A 1 68  ? -22.654 0.515   39.541  1.00 92.18 68  A 1 
ATOM 550  C C   . CYS A 1 68  ? -21.731 0.996   40.672  1.00 92.93 68  A 1 
ATOM 551  O O   . CYS A 1 68  ? -20.579 1.335   40.405  1.00 92.17 68  A 1 
ATOM 552  C CB  . CYS A 1 68  ? -23.618 1.628   39.119  1.00 91.77 68  A 1 
ATOM 553  S SG  . CYS A 1 68  ? -24.397 1.244   37.522  1.00 87.51 68  A 1 
ATOM 554  N N   . ILE A 1 69  ? -22.216 0.980   41.912  1.00 93.69 69  A 1 
ATOM 555  C CA  . ILE A 1 69  ? -21.434 1.349   43.098  1.00 94.11 69  A 1 
ATOM 556  C C   . ILE A 1 69  ? -20.286 0.354   43.304  1.00 94.14 69  A 1 
ATOM 557  O O   . ILE A 1 69  ? -19.135 0.777   43.380  1.00 92.95 69  A 1 
ATOM 558  C CB  . ILE A 1 69  ? -22.354 1.474   44.332  1.00 94.55 69  A 1 
ATOM 559  C CG1 . ILE A 1 69  ? -23.371 2.625   44.134  1.00 92.45 69  A 1 
ATOM 560  C CG2 . ILE A 1 69  ? -21.534 1.729   45.607  1.00 91.54 69  A 1 
ATOM 561  C CD1 . ILE A 1 69  ? -24.538 2.574   45.119  1.00 87.63 69  A 1 
ATOM 562  N N   . ASP A 1 70  ? -20.548 -0.950  43.271  1.00 93.61 70  A 1 
ATOM 563  C CA  . ASP A 1 70  ? -19.506 -1.990  43.371  1.00 92.62 70  A 1 
ATOM 564  C C   . ASP A 1 70  ? -18.400 -1.789  42.313  1.00 92.56 70  A 1 
ATOM 565  O O   . ASP A 1 70  ? -17.211 -1.836  42.625  1.00 91.55 70  A 1 
ATOM 566  C CB  . ASP A 1 70  ? -20.157 -3.375  43.232  1.00 91.82 70  A 1 
ATOM 567  C CG  . ASP A 1 70  ? -19.129 -4.521  43.255  1.00 87.16 70  A 1 
ATOM 568  O OD1 . ASP A 1 70  ? -18.378 -4.646  44.238  1.00 77.67 70  A 1 
ATOM 569  O OD2 . ASP A 1 70  ? -19.062 -5.266  42.255  1.00 76.94 70  A 1 
ATOM 570  N N   . LYS A 1 71  ? -18.781 -1.446  41.081  1.00 91.60 71  A 1 
ATOM 571  C CA  . LYS A 1 71  ? -17.822 -1.127  40.015  1.00 90.78 71  A 1 
ATOM 572  C C   . LYS A 1 71  ? -17.000 0.134   40.284  1.00 91.89 71  A 1 
ATOM 573  O O   . LYS A 1 71  ? -15.860 0.194   39.830  1.00 90.74 71  A 1 
ATOM 574  C CB  . LYS A 1 71  ? -18.547 -1.025  38.660  1.00 89.98 71  A 1 
ATOM 575  C CG  . LYS A 1 71  ? -18.959 -2.394  38.096  1.00 82.74 71  A 1 
ATOM 576  C CD  . LYS A 1 71  ? -17.749 -3.220  37.640  1.00 80.29 71  A 1 
ATOM 577  C CE  . LYS A 1 71  ? -18.146 -4.682  37.409  1.00 75.14 71  A 1 
ATOM 578  N NZ  . LYS A 1 71  ? -16.962 -5.561  37.485  1.00 66.20 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? -17.546 1.115   40.989  1.00 92.39 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? -16.798 2.306   41.390  1.00 92.10 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? -15.702 1.960   42.410  1.00 92.35 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? -14.542 2.333   42.224  1.00 91.33 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? -17.778 3.357   41.930  1.00 92.78 72  A 1 
ATOM 584  N N   . PHE A 1 73  ? -16.046 1.176   43.430  1.00 92.69 73  A 1 
ATOM 585  C CA  . PHE A 1 73  ? -15.104 0.718   44.455  1.00 92.69 73  A 1 
ATOM 586  C C   . PHE A 1 73  ? -14.067 -0.263  43.886  1.00 92.47 73  A 1 
ATOM 587  O O   . PHE A 1 73  ? -12.880 -0.156  44.203  1.00 89.48 73  A 1 
ATOM 588  C CB  . PHE A 1 73  ? -15.886 0.119   45.630  1.00 93.09 73  A 1 
ATOM 589  C CG  . PHE A 1 73  ? -16.496 1.169   46.548  1.00 93.95 73  A 1 
ATOM 590  C CD1 . PHE A 1 73  ? -15.865 1.486   47.763  1.00 84.17 73  A 1 
ATOM 591  C CD2 . PHE A 1 73  ? -17.671 1.849   46.189  1.00 85.01 73  A 1 
ATOM 592  C CE1 . PHE A 1 73  ? -16.406 2.471   48.609  1.00 83.92 73  A 1 
ATOM 593  C CE2 . PHE A 1 73  ? -18.211 2.841   47.030  1.00 84.95 73  A 1 
ATOM 594  C CZ  . PHE A 1 73  ? -17.581 3.150   48.242  1.00 92.51 73  A 1 
ATOM 595  N N   . GLU A 1 74  ? -14.469 -1.148  42.966  1.00 91.37 74  A 1 
ATOM 596  C CA  . GLU A 1 74  ? -13.557 -2.031  42.230  1.00 90.33 74  A 1 
ATOM 597  C C   . GLU A 1 74  ? -12.550 -1.231  41.396  1.00 89.62 74  A 1 
ATOM 598  O O   . GLU A 1 74  ? -11.345 -1.473  41.482  1.00 87.68 74  A 1 
ATOM 599  C CB  . GLU A 1 74  ? -14.366 -2.981  41.331  1.00 89.85 74  A 1 
ATOM 600  C CG  . GLU A 1 74  ? -13.475 -4.016  40.614  1.00 85.51 74  A 1 
ATOM 601  C CD  . GLU A 1 74  ? -14.262 -4.980  39.713  1.00 83.25 74  A 1 
ATOM 602  O OE1 . GLU A 1 74  ? -13.663 -5.934  39.174  1.00 73.13 74  A 1 
ATOM 603  O OE2 . GLU A 1 74  ? -15.480 -4.790  39.500  1.00 74.65 74  A 1 
ATOM 604  N N   . ALA A 1 75  ? -13.023 -0.261  40.621  1.00 91.07 75  A 1 
ATOM 605  C CA  . ALA A 1 75  ? -12.167 0.567   39.772  1.00 89.81 75  A 1 
ATOM 606  C C   . ALA A 1 75  ? -11.175 1.417   40.582  1.00 90.44 75  A 1 
ATOM 607  O O   . ALA A 1 75  ? -10.081 1.714   40.101  1.00 88.95 75  A 1 
ATOM 608  C CB  . ALA A 1 75  ? -13.061 1.445   38.886  1.00 89.81 75  A 1 
ATOM 609  N N   . ALA A 1 76  ? -11.545 1.799   41.807  1.00 89.52 76  A 1 
ATOM 610  C CA  . ALA A 1 76  ? -10.684 2.534   42.731  1.00 89.67 76  A 1 
ATOM 611  C C   . ALA A 1 76  ? -9.733  1.645   43.550  1.00 89.97 76  A 1 
ATOM 612  O O   . ALA A 1 76  ? -8.871  2.196   44.250  1.00 86.11 76  A 1 
ATOM 613  C CB  . ALA A 1 76  ? -11.576 3.376   43.641  1.00 90.24 76  A 1 
ATOM 614  N N   . GLN A 1 77  ? -9.877  0.314   43.483  1.00 89.57 77  A 1 
ATOM 615  C CA  . GLN A 1 77  ? -9.228  -0.661  44.367  1.00 88.69 77  A 1 
ATOM 616  C C   . GLN A 1 77  ? -9.425  -0.283  45.846  1.00 89.16 77  A 1 
ATOM 617  O O   . GLN A 1 77  ? -8.474  -0.169  46.613  1.00 85.73 77  A 1 
ATOM 618  C CB  . GLN A 1 77  ? -7.753  -0.853  43.984  1.00 87.84 77  A 1 
ATOM 619  C CG  . GLN A 1 77  ? -7.563  -1.322  42.535  1.00 83.24 77  A 1 
ATOM 620  C CD  . GLN A 1 77  ? -6.095  -1.476  42.149  1.00 76.92 77  A 1 
ATOM 621  O OE1 . GLN A 1 77  ? -5.167  -1.149  42.862  1.00 70.13 77  A 1 
ATOM 622  N NE2 . GLN A 1 77  ? -5.816  -1.970  40.963  1.00 67.36 77  A 1 
ATOM 623  N N   . SER A 1 78  ? -10.676 0.017   46.210  1.00 89.28 78  A 1 
ATOM 624  C CA  . SER A 1 78  ? -11.028 0.471   47.558  1.00 88.45 78  A 1 
ATOM 625  C C   . SER A 1 78  ? -11.218 -0.716  48.503  1.00 87.58 78  A 1 
ATOM 626  O O   . SER A 1 78  ? -11.929 -1.666  48.166  1.00 83.79 78  A 1 
ATOM 627  C CB  . SER A 1 78  ? -12.300 1.316   47.500  1.00 87.14 78  A 1 
ATOM 628  O OG  . SER A 1 78  ? -12.567 1.945   48.730  1.00 81.40 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? -10.637 -0.622  49.706  1.00 90.44 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? -10.761 -1.647  50.757  1.00 89.33 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? -12.202 -1.769  51.290  1.00 89.52 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? -12.594 -2.802  51.824  1.00 85.26 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? -9.790  -1.311  51.905  1.00 87.52 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? -8.320  -1.250  51.467  1.00 83.69 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? -7.918  -2.075  50.616  1.00 77.20 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? -7.613  -0.345  51.959  1.00 78.73 79  A 1 
ATOM 637  N N   . GLU A 1 80  ? -13.014 -0.736  51.080  1.00 87.77 80  A 1 
ATOM 638  C CA  . GLU A 1 80  ? -14.431 -0.711  51.475  1.00 88.26 80  A 1 
ATOM 639  C C   . GLU A 1 80  ? -15.351 -1.520  50.542  1.00 89.32 80  A 1 
ATOM 640  O O   . GLU A 1 80  ? -16.558 -1.602  50.777  1.00 84.39 80  A 1 
ATOM 641  C CB  . GLU A 1 80  ? -14.902 0.748   51.561  1.00 86.85 80  A 1 
ATOM 642  C CG  . GLU A 1 80  ? -14.268 1.534   52.716  1.00 83.71 80  A 1 
ATOM 643  C CD  . GLU A 1 80  ? -14.734 1.080   54.114  1.00 82.81 80  A 1 
ATOM 644  O OE1 . GLU A 1 80  ? -14.057 1.448   55.095  1.00 72.67 80  A 1 
ATOM 645  O OE2 . GLU A 1 80  ? -15.795 0.403   54.223  1.00 73.65 80  A 1 
ATOM 646  N N   . ARG A 1 81  ? -14.817 -2.115  49.478  1.00 87.58 81  A 1 
ATOM 647  C CA  . ARG A 1 81  ? -15.617 -2.843  48.474  1.00 86.19 81  A 1 
ATOM 648  C C   . ARG A 1 81  ? -16.443 -3.984  49.074  1.00 86.52 81  A 1 
ATOM 649  O O   . ARG A 1 81  ? -17.590 -4.185  48.672  1.00 82.64 81  A 1 
ATOM 650  C CB  . ARG A 1 81  ? -14.682 -3.368  47.380  1.00 84.37 81  A 1 
ATOM 651  C CG  . ARG A 1 81  ? -15.486 -4.022  46.246  1.00 80.24 81  A 1 
ATOM 652  C CD  . ARG A 1 81  ? -14.542 -4.562  45.181  1.00 77.40 81  A 1 
ATOM 653  N NE  . ARG A 1 81  ? -15.321 -5.225  44.120  1.00 72.75 81  A 1 
ATOM 654  C CZ  . ARG A 1 81  ? -14.909 -6.196  43.342  1.00 67.77 81  A 1 
ATOM 655  N NH1 . ARG A 1 81  ? -13.690 -6.669  43.409  1.00 64.28 81  A 1 
ATOM 656  N NH2 . ARG A 1 81  ? -15.730 -6.705  42.480  1.00 62.17 81  A 1 
ATOM 657  N N   . ASP A 1 82  ? -15.900 -4.699  50.042  1.00 88.79 82  A 1 
ATOM 658  C CA  . ASP A 1 82  ? -16.571 -5.846  50.669  1.00 89.55 82  A 1 
ATOM 659  C C   . ASP A 1 82  ? -17.565 -5.433  51.769  1.00 90.66 82  A 1 
ATOM 660  O O   . ASP A 1 82  ? -18.295 -6.267  52.318  1.00 86.70 82  A 1 
ATOM 661  C CB  . ASP A 1 82  ? -15.511 -6.843  51.160  1.00 87.22 82  A 1 
ATOM 662  C CG  . ASP A 1 82  ? -14.745 -7.506  50.008  1.00 83.26 82  A 1 
ATOM 663  O OD1 . ASP A 1 82  ? -15.369 -7.738  48.944  1.00 75.60 82  A 1 
ATOM 664  O OD2 . ASP A 1 82  ? -13.557 -7.821  50.210  1.00 76.15 82  A 1 
ATOM 665  N N   . ASN A 1 83  ? -17.671 -4.136  52.050  1.00 90.99 83  A 1 
ATOM 666  C CA  . ASN A 1 83  ? -18.601 -3.584  53.025  1.00 92.38 83  A 1 
ATOM 667  C C   . ASN A 1 83  ? -20.035 -3.533  52.466  1.00 92.25 83  A 1 
ATOM 668  O O   . ASN A 1 83  ? -20.531 -2.516  51.980  1.00 90.26 83  A 1 
ATOM 669  C CB  . ASN A 1 83  ? -18.068 -2.231  53.513  1.00 92.01 83  A 1 
ATOM 670  C CG  . ASN A 1 83  ? -18.843 -1.678  54.687  1.00 92.10 83  A 1 
ATOM 671  O OD1 . ASN A 1 83  ? -19.969 -2.074  54.990  1.00 85.94 83  A 1 
ATOM 672  N ND2 . ASN A 1 83  ? -18.251 -0.733  55.380  1.00 86.70 83  A 1 
ATOM 673  N N   . ARG A 1 84  ? -20.744 -4.655  52.578  1.00 90.76 84  A 1 
ATOM 674  C CA  . ARG A 1 84  ? -22.124 -4.803  52.088  1.00 91.19 84  A 1 
ATOM 675  C C   . ARG A 1 84  ? -23.093 -3.775  52.669  1.00 93.07 84  A 1 
ATOM 676  O O   . ARG A 1 84  ? -24.004 -3.341  51.969  1.00 90.77 84  A 1 
ATOM 677  C CB  . ARG A 1 84  ? -22.646 -6.216  52.368  1.00 89.45 84  A 1 
ATOM 678  C CG  . ARG A 1 84  ? -21.906 -7.285  51.554  1.00 80.00 84  A 1 
ATOM 679  C CD  . ARG A 1 84  ? -22.568 -8.645  51.769  1.00 72.33 84  A 1 
ATOM 680  N NE  . ARG A 1 84  ? -21.899 -9.699  50.994  1.00 63.63 84  A 1 
ATOM 681  C CZ  . ARG A 1 84  ? -22.256 -10.967 50.921  1.00 55.69 84  A 1 
ATOM 682  N NH1 . ARG A 1 84  ? -23.295 -11.430 51.564  1.00 50.94 84  A 1 
ATOM 683  N NH2 . ARG A 1 84  ? -21.565 -11.800 50.195  1.00 49.52 84  A 1 
ATOM 684  N N   . SER A 1 85  ? -22.906 -3.396  53.932  1.00 92.74 85  A 1 
ATOM 685  C CA  . SER A 1 85  ? -23.761 -2.396  54.580  1.00 93.20 85  A 1 
ATOM 686  C C   . SER A 1 85  ? -23.598 -1.021  53.930  1.00 93.54 85  A 1 
ATOM 687  O O   . SER A 1 85  ? -24.594 -0.354  53.648  1.00 91.74 85  A 1 
ATOM 688  C CB  . SER A 1 85  ? -23.434 -2.325  56.073  1.00 92.37 85  A 1 
ATOM 689  O OG  . SER A 1 85  ? -24.345 -1.468  56.727  1.00 78.38 85  A 1 
ATOM 690  N N   . LEU A 1 86  ? -22.361 -0.634  53.616  1.00 92.35 86  A 1 
ATOM 691  C CA  . LEU A 1 86  ? -22.054 0.599   52.898  1.00 92.92 86  A 1 
ATOM 692  C C   . LEU A 1 86  ? -22.670 0.595   51.494  1.00 93.84 86  A 1 
ATOM 693  O O   . LEU A 1 86  ? -23.353 1.553   51.128  1.00 93.06 86  A 1 
ATOM 694  C CB  . LEU A 1 86  ? -20.527 0.777   52.861  1.00 93.12 86  A 1 
ATOM 695  C CG  . LEU A 1 86  ? -20.053 2.011   52.086  1.00 92.22 86  A 1 
ATOM 696  C CD1 . LEU A 1 86  ? -20.562 3.308   52.710  1.00 83.88 86  A 1 
ATOM 697  C CD2 . LEU A 1 86  ? -18.526 2.031   52.061  1.00 85.37 86  A 1 
ATOM 698  N N   . MET A 1 87  ? -22.510 -0.499  50.735  1.00 93.89 87  A 1 
ATOM 699  C CA  . MET A 1 87  ? -23.079 -0.629  49.385  1.00 93.91 87  A 1 
ATOM 700  C C   . MET A 1 87  ? -24.603 -0.476  49.377  1.00 94.45 87  A 1 
ATOM 701  O O   . MET A 1 87  ? -25.164 0.210   48.521  1.00 92.97 87  A 1 
ATOM 702  C CB  . MET A 1 87  ? -22.690 -1.988  48.774  1.00 92.32 87  A 1 
ATOM 703  C CG  . MET A 1 87  ? -21.176 -2.139  48.582  1.00 88.33 87  A 1 
ATOM 704  S SD  . MET A 1 87  ? -20.438 -0.911  47.479  1.00 86.73 87  A 1 
ATOM 705  C CE  . MET A 1 87  ? -18.716 -1.083  48.016  1.00 76.05 87  A 1 
ATOM 706  N N   . MET A 1 88  ? -25.286 -1.072  50.354  1.00 93.29 88  A 1 
ATOM 707  C CA  . MET A 1 88  ? -26.734 -0.940  50.511  1.00 93.42 88  A 1 
ATOM 708  C C   . MET A 1 88  ? -27.146 0.485   50.899  1.00 94.20 88  A 1 
ATOM 709  O O   . MET A 1 88  ? -28.125 0.999   50.361  1.00 93.07 88  A 1 
ATOM 710  C CB  . MET A 1 88  ? -27.247 -1.937  51.552  1.00 92.59 88  A 1 
ATOM 711  C CG  . MET A 1 88  ? -27.199 -3.383  51.049  1.00 83.80 88  A 1 
ATOM 712  S SD  . MET A 1 88  ? -27.828 -4.601  52.236  1.00 74.74 88  A 1 
ATOM 713  C CE  . MET A 1 88  ? -29.602 -4.242  52.155  1.00 62.59 88  A 1 
ATOM 714  N N   . SER A 1 89  ? -26.405 1.131   51.803  1.00 93.78 89  A 1 
ATOM 715  C CA  . SER A 1 89  ? -26.675 2.515   52.213  1.00 93.93 89  A 1 
ATOM 716  C C   . SER A 1 89  ? -26.544 3.488   51.040  1.00 94.20 89  A 1 
ATOM 717  O O   . SER A 1 89  ? -27.460 4.268   50.788  1.00 92.75 89  A 1 
ATOM 718  C CB  . SER A 1 89  ? -25.733 2.920   53.347  1.00 93.87 89  A 1 
ATOM 719  O OG  . SER A 1 89  ? -26.080 4.203   53.838  1.00 79.51 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? -25.456 3.391   50.278  1.00 94.15 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? -25.233 4.215   49.088  1.00 93.98 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? -26.298 3.958   48.016  1.00 94.67 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? -26.807 4.900   47.413  1.00 94.17 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? -23.828 3.936   48.535  1.00 94.72 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? -22.667 4.401   49.434  1.00 93.91 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? -21.349 3.885   48.860  1.00 86.98 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? -22.586 5.922   49.535  1.00 88.88 90  A 1 
ATOM 728  N N   . THR A 1 91  ? -26.697 2.699   47.827  1.00 95.30 91  A 1 
ATOM 729  C CA  . THR A 1 91  ? -27.788 2.340   46.904  1.00 94.90 91  A 1 
ATOM 730  C C   . THR A 1 91  ? -29.102 3.003   47.307  1.00 94.67 91  A 1 
ATOM 731  O O   . THR A 1 91  ? -29.803 3.555   46.458  1.00 93.76 91  A 1 
ATOM 732  C CB  . THR A 1 91  ? -27.974 0.816   46.835  1.00 94.61 91  A 1 
ATOM 733  O OG1 . THR A 1 91  ? -26.794 0.214   46.364  1.00 90.09 91  A 1 
ATOM 734  C CG2 . THR A 1 91  ? -29.091 0.390   45.887  1.00 89.43 91  A 1 
ATOM 735  N N   . LEU A 1 92  ? -29.428 2.990   48.596  1.00 93.11 92  A 1 
ATOM 736  C CA  . LEU A 1 92  ? -30.629 3.629   49.122  1.00 92.71 92  A 1 
ATOM 737  C C   . LEU A 1 92  ? -30.593 5.152   48.934  1.00 92.43 92  A 1 
ATOM 738  O O   . LEU A 1 92  ? -31.615 5.752   48.606  1.00 92.03 92  A 1 
ATOM 739  C CB  . LEU A 1 92  ? -30.779 3.239   50.601  1.00 92.83 92  A 1 
ATOM 740  C CG  . LEU A 1 92  ? -32.033 3.817   51.275  1.00 85.03 92  A 1 
ATOM 741  C CD1 . LEU A 1 92  ? -33.325 3.289   50.653  1.00 77.05 92  A 1 
ATOM 742  C CD2 . LEU A 1 92  ? -32.028 3.461   52.758  1.00 77.38 92  A 1 
ATOM 743  N N   . ASP A 1 93  ? -29.435 5.779   49.111  1.00 94.00 93  A 1 
ATOM 744  C CA  . ASP A 1 93  ? -29.284 7.219   48.905  1.00 93.89 93  A 1 
ATOM 745  C C   . ASP A 1 93  ? -29.442 7.611   47.428  1.00 93.93 93  A 1 
ATOM 746  O O   . ASP A 1 93  ? -30.101 8.607   47.129  1.00 92.69 93  A 1 
ATOM 747  C CB  . ASP A 1 93  ? -27.947 7.687   49.494  1.00 94.54 93  A 1 
ATOM 748  C CG  . ASP A 1 93  ? -27.942 7.751   51.031  1.00 93.90 93  A 1 
ATOM 749  O OD1 . ASP A 1 93  ? -29.021 7.931   51.637  1.00 86.64 93  A 1 
ATOM 750  O OD2 . ASP A 1 93  ? -26.843 7.751   51.628  1.00 87.57 93  A 1 
ATOM 751  N N   . VAL A 1 94  ? -28.939 6.792   46.502  1.00 95.37 94  A 1 
ATOM 752  C CA  . VAL A 1 94  ? -29.180 6.976   45.059  1.00 94.65 94  A 1 
ATOM 753  C C   . VAL A 1 94  ? -30.663 6.810   44.727  1.00 94.25 94  A 1 
ATOM 754  O O   . VAL A 1 94  ? -31.213 7.639   44.005  1.00 93.34 94  A 1 
ATOM 755  C CB  . VAL A 1 94  ? -28.318 6.021   44.211  1.00 94.82 94  A 1 
ATOM 756  C CG1 . VAL A 1 94  ? -28.643 6.115   42.714  1.00 89.98 94  A 1 
ATOM 757  C CG2 . VAL A 1 94  ? -26.828 6.333   44.352  1.00 86.69 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? -31.341 5.797   45.278  1.00 93.99 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? -32.780 5.591   45.065  1.00 92.75 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? -33.610 6.780   45.564  1.00 92.58 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? -34.480 7.258   44.839  1.00 91.54 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? -33.233 4.295   45.756  1.00 92.17 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? -32.857 3.016   44.989  1.00 88.13 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? -33.118 1.796   45.864  1.00 81.46 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? -33.680 2.877   43.709  1.00 82.43 95  A 1 
ATOM 766  N N   . LYS A 1 96  ? -33.301 7.307   46.743  1.00 92.86 96  A 1 
ATOM 767  C CA  . LYS A 1 96  ? -33.985 8.495   47.283  1.00 92.14 96  A 1 
ATOM 768  C C   . LYS A 1 96  ? -33.812 9.717   46.388  1.00 92.28 96  A 1 
ATOM 769  O O   . LYS A 1 96  ? -34.781 10.440  46.160  1.00 91.43 96  A 1 
ATOM 770  C CB  . LYS A 1 96  ? -33.446 8.818   48.677  1.00 92.72 96  A 1 
ATOM 771  C CG  . LYS A 1 96  ? -33.944 7.851   49.753  1.00 90.91 96  A 1 
ATOM 772  C CD  . LYS A 1 96  ? -33.174 8.151   51.042  1.00 87.79 96  A 1 
ATOM 773  C CE  . LYS A 1 96  ? -33.563 7.191   52.159  1.00 83.54 96  A 1 
ATOM 774  N NZ  . LYS A 1 96  ? -32.628 7.353   53.298  1.00 75.83 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? -32.600 9.951   45.873  1.00 93.06 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? -32.356 11.045  44.923  1.00 92.39 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? -33.086 10.820  43.607  1.00 92.56 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? -33.702 11.750  43.097  1.00 91.28 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? -30.856 11.228  44.675  1.00 92.29 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? -30.187 12.044  45.783  1.00 89.64 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? -28.702 12.222  45.457  1.00 88.12 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? -28.000 13.106  46.483  1.00 85.22 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? -28.005 14.527  46.107  1.00 79.88 97  A 1 
ATOM 784  N N   . LEU A 1 98  ? -33.083 9.597   43.096  1.00 92.79 98  A 1 
ATOM 785  C CA  . LEU A 1 98  ? -33.788 9.243   41.868  1.00 91.43 98  A 1 
ATOM 786  C C   . LEU A 1 98  ? -35.302 9.488   42.001  1.00 91.41 98  A 1 
ATOM 787  O O   . LEU A 1 98  ? -35.917 10.071  41.111  1.00 90.01 98  A 1 
ATOM 788  C CB  . LEU A 1 98  ? -33.467 7.771   41.543  1.00 90.82 98  A 1 
ATOM 789  C CG  . LEU A 1 98  ? -33.912 7.331   40.138  1.00 86.79 98  A 1 
ATOM 790  C CD1 . LEU A 1 98  ? -32.996 7.887   39.053  1.00 78.12 98  A 1 
ATOM 791  C CD2 . LEU A 1 98  ? -33.865 5.807   40.050  1.00 78.98 98  A 1 
ATOM 792  N N   . GLU A 1 99  ? -35.893 9.098   43.125  1.00 91.30 99  A 1 
ATOM 793  C CA  . GLU A 1 99  ? -37.306 9.359   43.415  1.00 89.90 99  A 1 
ATOM 794  C C   . GLU A 1 99  ? -37.598 10.859  43.579  1.00 89.95 99  A 1 
ATOM 795  O O   . GLU A 1 99  ? -38.610 11.341  43.071  1.00 88.16 99  A 1 
ATOM 796  C CB  . GLU A 1 99  ? -37.734 8.609   44.687  1.00 88.80 99  A 1 
ATOM 797  C CG  . GLU A 1 99  ? -37.861 7.091   44.475  1.00 82.48 99  A 1 
ATOM 798  C CD  . GLU A 1 99  ? -38.331 6.339   45.734  1.00 78.76 99  A 1 
ATOM 799  O OE1 . GLU A 1 99  ? -38.681 5.142   45.588  1.00 69.77 99  A 1 
ATOM 800  O OE2 . GLU A 1 99  ? -38.400 6.954   46.824  1.00 70.58 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? -36.713 11.593  44.256  1.00 91.12 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? -36.876 13.028  44.476  1.00 90.61 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? -36.748 13.845  43.180  1.00 90.17 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? -37.525 14.771  42.960  1.00 87.57 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? -35.856 13.477  45.524  1.00 90.79 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? -35.790 13.501  42.326  1.00 90.21 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? -35.481 14.261  41.108  1.00 89.10 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? -36.443 13.939  39.959  1.00 88.83 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? -36.916 14.844  39.270  1.00 85.52 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? -34.017 13.984  40.732  1.00 88.67 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? -33.501 14.899  39.612  1.00 82.06 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? -32.001 14.693  39.325  1.00 81.21 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? -31.601 14.961  38.169  1.00 72.76 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? -31.272 14.272  40.250  1.00 74.65 101 A 1 
ATOM 815  N N   . TYR A 1 102 ? -36.783 12.676  39.783  1.00 89.00 102 A 1 
ATOM 816  C CA  . TYR A 1 102 ? -37.599 12.254  38.638  1.00 87.89 102 A 1 
ATOM 817  C C   . TYR A 1 102 ? -39.082 12.082  38.971  1.00 86.14 102 A 1 
ATOM 818  O O   . TYR A 1 102 ? -39.911 12.193  38.067  1.00 81.19 102 A 1 
ATOM 819  C CB  . TYR A 1 102 ? -36.976 11.016  37.976  1.00 88.83 102 A 1 
ATOM 820  C CG  . TYR A 1 102 ? -35.650 11.327  37.305  1.00 89.66 102 A 1 
ATOM 821  C CD1 . TYR A 1 102 ? -35.624 11.799  35.976  1.00 80.38 102 A 1 
ATOM 822  C CD2 . TYR A 1 102 ? -34.452 11.242  38.041  1.00 81.85 102 A 1 
ATOM 823  C CE1 . TYR A 1 102 ? -34.413 12.217  35.396  1.00 80.83 102 A 1 
ATOM 824  C CE2 . TYR A 1 102 ? -33.236 11.670  37.469  1.00 81.49 102 A 1 
ATOM 825  C CZ  . TYR A 1 102 ? -33.221 12.174  36.153  1.00 88.33 102 A 1 
ATOM 826  O OH  . TYR A 1 102 ? -32.068 12.656  35.631  1.00 87.37 102 A 1 
ATOM 827  N N   . ASN A 1 103 ? -39.453 11.851  40.229  1.00 87.19 103 A 1 
ATOM 828  C CA  . ASN A 1 103 ? -40.838 11.802  40.724  1.00 85.13 103 A 1 
ATOM 829  C C   . ASN A 1 103 ? -41.844 11.120  39.757  1.00 84.33 103 A 1 
ATOM 830  O O   . ASN A 1 103 ? -42.929 11.632  39.475  1.00 76.56 103 A 1 
ATOM 831  C CB  . ASN A 1 103 ? -41.257 13.218  41.169  1.00 81.11 103 A 1 
ATOM 832  C CG  . ASN A 1 103 ? -42.519 13.229  42.016  1.00 73.61 103 A 1 
ATOM 833  O OD1 . ASN A 1 103 ? -42.919 12.248  42.637  1.00 66.42 103 A 1 
ATOM 834  N ND2 . ASN A 1 103 ? -43.193 14.349  42.078  1.00 64.94 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? -41.453 9.974   39.196  1.00 82.27 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? -42.239 9.220   38.215  1.00 80.87 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? -42.041 9.622   36.748  1.00 82.46 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? -42.590 8.942   35.874  1.00 77.80 104 A 1 
ATOM 839  N N   . HIS A 1 105 ? -41.240 10.664  36.458  1.00 83.75 105 A 1 
ATOM 840  C CA  . HIS A 1 105 ? -40.843 10.991  35.084  1.00 84.33 105 A 1 
ATOM 841  C C   . HIS A 1 105 ? -39.832 9.974   34.516  1.00 85.79 105 A 1 
ATOM 842  O O   . HIS A 1 105 ? -39.087 9.341   35.267  1.00 83.52 105 A 1 
ATOM 843  C CB  . HIS A 1 105 ? -40.305 12.425  35.008  1.00 82.25 105 A 1 
ATOM 844  C CG  . HIS A 1 105 ? -41.381 13.459  35.230  1.00 78.02 105 A 1 
ATOM 845  N ND1 . HIS A 1 105 ? -42.460 13.695  34.402  1.00 68.16 105 A 1 
ATOM 846  C CD2 . HIS A 1 105 ? -41.489 14.326  36.281  1.00 67.90 105 A 1 
ATOM 847  C CE1 . HIS A 1 105 ? -43.198 14.675  34.950  1.00 66.06 105 A 1 
ATOM 848  N NE2 . HIS A 1 105 ? -42.647 15.093  36.094  1.00 67.31 105 A 1 
ATOM 849  N N   . PRO A 1 106 ? -39.776 9.788   33.194  1.00 85.25 106 A 1 
ATOM 850  C CA  . PRO A 1 106 ? -38.809 8.894   32.564  1.00 85.21 106 A 1 
ATOM 851  C C   . PRO A 1 106 ? -37.363 9.340   32.814  1.00 87.76 106 A 1 
ATOM 852  O O   . PRO A 1 106 ? -37.033 10.509  32.626  1.00 86.05 106 A 1 
ATOM 853  C CB  . PRO A 1 106 ? -39.137 8.908   31.064  1.00 81.98 106 A 1 
ATOM 854  C CG  . PRO A 1 106 ? -40.586 9.383   31.002  1.00 76.88 106 A 1 
ATOM 855  C CD  . PRO A 1 106 ? -40.683 10.328  32.193  1.00 79.46 106 A 1 
ATOM 856  N N   . PHE A 1 107 ? -36.485 8.400   33.154  1.00 87.30 107 A 1 
ATOM 857  C CA  . PHE A 1 107 ? -35.049 8.633   33.317  1.00 89.58 107 A 1 
ATOM 858  C C   . PHE A 1 107 ? -34.239 7.590   32.541  1.00 90.52 107 A 1 
ATOM 859  O O   . PHE A 1 107 ? -34.732 6.512   32.189  1.00 88.30 107 A 1 
ATOM 860  C CB  . PHE A 1 107 ? -34.678 8.672   34.811  1.00 89.47 107 A 1 
ATOM 861  C CG  . PHE A 1 107 ? -34.992 7.385   35.535  1.00 90.64 107 A 1 
ATOM 862  C CD1 . PHE A 1 107 ? -36.292 7.164   36.021  1.00 83.62 107 A 1 
ATOM 863  C CD2 . PHE A 1 107 ? -34.010 6.392   35.668  1.00 85.19 107 A 1 
ATOM 864  C CE1 . PHE A 1 107 ? -36.613 5.933   36.607  1.00 83.35 107 A 1 
ATOM 865  C CE2 . PHE A 1 107 ? -34.334 5.156   36.253  1.00 84.00 107 A 1 
ATOM 866  C CZ  . PHE A 1 107 ? -35.640 4.923   36.713  1.00 89.02 107 A 1 
ATOM 867  N N   . THR A 1 108 ? -32.981 7.926   32.258  1.00 89.83 108 A 1 
ATOM 868  C CA  . THR A 1 108 ? -32.075 7.111   31.442  1.00 90.30 108 A 1 
ATOM 869  C C   . THR A 1 108 ? -31.048 6.366   32.297  1.00 91.02 108 A 1 
ATOM 870  O O   . THR A 1 108 ? -30.910 6.599   33.499  1.00 90.80 108 A 1 
ATOM 871  C CB  . THR A 1 108 ? -31.371 7.962   30.375  1.00 89.66 108 A 1 
ATOM 872  O OG1 . THR A 1 108 ? -30.485 8.862   30.992  1.00 87.54 108 A 1 
ATOM 873  C CG2 . THR A 1 108 ? -32.339 8.759   29.501  1.00 86.03 108 A 1 
ATOM 874  N N   . VAL A 1 109 ? -30.311 5.452   31.681  1.00 87.50 109 A 1 
ATOM 875  C CA  . VAL A 1 109 ? -29.176 4.776   32.333  1.00 87.37 109 A 1 
ATOM 876  C C   . VAL A 1 109 ? -28.100 5.781   32.748  1.00 88.01 109 A 1 
ATOM 877  O O   . VAL A 1 109 ? -27.496 5.613   33.804  1.00 87.16 109 A 1 
ATOM 878  C CB  . VAL A 1 109 ? -28.580 3.703   31.401  1.00 85.88 109 A 1 
ATOM 879  C CG1 . VAL A 1 109 ? -27.336 3.016   31.985  1.00 79.19 109 A 1 
ATOM 880  C CG2 . VAL A 1 109 ? -29.607 2.601   31.103  1.00 77.77 109 A 1 
ATOM 881  N N   . GLU A 1 110 ? -27.881 6.812   31.952  1.00 87.12 110 A 1 
ATOM 882  C CA  . GLU A 1 110 ? -26.952 7.902   32.216  1.00 86.83 110 A 1 
ATOM 883  C C   . GLU A 1 110 ? -27.357 8.670   33.474  1.00 88.53 110 A 1 
ATOM 884  O O   . GLU A 1 110 ? -26.532 8.799   34.371  1.00 87.28 110 A 1 
ATOM 885  C CB  . GLU A 1 110 ? -26.873 8.835   30.995  1.00 84.77 110 A 1 
ATOM 886  C CG  . GLU A 1 110 ? -26.175 8.224   29.768  1.00 77.14 110 A 1 
ATOM 887  C CD  . GLU A 1 110 ? -26.830 6.937   29.215  1.00 71.68 110 A 1 
ATOM 888  O OE1 . GLU A 1 110 ? -26.058 6.011   28.855  1.00 63.85 110 A 1 
ATOM 889  O OE2 . GLU A 1 110 ? -28.072 6.803   29.188  1.00 63.44 110 A 1 
ATOM 890  N N   . ASN A 1 111 ? -28.641 9.039   33.617  1.00 90.57 111 A 1 
ATOM 891  C CA  . ASN A 1 111 ? -29.135 9.747   34.800  1.00 90.87 111 A 1 
ATOM 892  C C   . ASN A 1 111 ? -28.889 8.958   36.098  1.00 92.20 111 A 1 
ATOM 893  O O   . ASN A 1 111 ? -28.473 9.522   37.102  1.00 91.85 111 A 1 
ATOM 894  C CB  . ASN A 1 111 ? -30.631 10.041  34.640  1.00 90.53 111 A 1 
ATOM 895  C CG  . ASN A 1 111 ? -30.974 10.869  33.413  1.00 88.71 111 A 1 
ATOM 896  O OD1 . ASN A 1 111 ? -31.884 10.539  32.663  1.00 80.18 111 A 1 
ATOM 897  N ND2 . ASN A 1 111 ? -30.274 11.944  33.147  1.00 80.19 111 A 1 
ATOM 898  N N   . VAL A 1 112 ? -29.092 7.636   36.081  1.00 91.58 112 A 1 
ATOM 899  C CA  . VAL A 1 112 ? -28.800 6.782   37.246  1.00 92.11 112 A 1 
ATOM 900  C C   . VAL A 1 112 ? -27.304 6.778   37.562  1.00 92.87 112 A 1 
ATOM 901  O O   . VAL A 1 112 ? -26.920 6.828   38.727  1.00 92.26 112 A 1 
ATOM 902  C CB  . VAL A 1 112 ? -29.301 5.344   37.023  1.00 92.03 112 A 1 
ATOM 903  C CG1 . VAL A 1 112 ? -28.951 4.412   38.191  1.00 86.45 112 A 1 
ATOM 904  C CG2 . VAL A 1 112 ? -30.823 5.308   36.855  1.00 85.43 112 A 1 
ATOM 905  N N   . GLN A 1 113 ? -26.455 6.708   36.544  1.00 91.94 113 A 1 
ATOM 906  C CA  . GLN A 1 113 ? -25.002 6.706   36.711  1.00 91.49 113 A 1 
ATOM 907  C C   . GLN A 1 113 ? -24.478 8.047   37.247  1.00 92.20 113 A 1 
ATOM 908  O O   . GLN A 1 113 ? -23.617 8.045   38.123  1.00 92.00 113 A 1 
ATOM 909  C CB  . GLN A 1 113 ? -24.337 6.340   35.377  1.00 90.54 113 A 1 
ATOM 910  C CG  . GLN A 1 113 ? -24.528 4.854   35.039  1.00 87.81 113 A 1 
ATOM 911  C CD  . GLN A 1 113 ? -23.970 4.437   33.684  1.00 85.85 113 A 1 
ATOM 912  O OE1 . GLN A 1 113 ? -23.680 5.185   32.768  1.00 78.59 113 A 1 
ATOM 913  N NE2 . GLN A 1 113 ? -23.792 3.143   33.484  1.00 75.33 113 A 1 
ATOM 914  N N   . ASP A 1 114 ? -25.041 9.160   36.790  1.00 90.74 114 A 1 
ATOM 915  C CA  . ASP A 1 114 ? -24.690 10.504  37.256  1.00 90.92 114 A 1 
ATOM 916  C C   . ASP A 1 114 ? -25.105 10.714  38.724  1.00 92.46 114 A 1 
ATOM 917  O O   . ASP A 1 114 ? -24.362 11.301  39.518  1.00 91.98 114 A 1 
ATOM 918  C CB  . ASP A 1 114 ? -25.342 11.549  36.334  1.00 90.13 114 A 1 
ATOM 919  C CG  . ASP A 1 114 ? -24.902 11.461  34.861  1.00 88.32 114 A 1 
ATOM 920  O OD1 . ASP A 1 114 ? -23.861 10.820  34.564  1.00 82.32 114 A 1 
ATOM 921  O OD2 . ASP A 1 114 ? -25.650 11.991  34.010  1.00 81.89 114 A 1 
ATOM 922  N N   . LEU A 1 115 ? -26.244 10.146  39.128  1.00 91.38 115 A 1 
ATOM 923  C CA  . LEU A 1 115 ? -26.661 10.139  40.534  1.00 92.49 115 A 1 
ATOM 924  C C   . LEU A 1 115 ? -25.761 9.258   41.411  1.00 93.82 115 A 1 
ATOM 925  O O   . LEU A 1 115 ? -25.487 9.630   42.553  1.00 93.15 115 A 1 
ATOM 926  C CB  . LEU A 1 115 ? -28.126 9.693   40.639  1.00 92.61 115 A 1 
ATOM 927  C CG  . LEU A 1 115 ? -29.140 10.741  40.145  1.00 90.98 115 A 1 
ATOM 928  C CD1 . LEU A 1 115 ? -30.539 10.133  40.195  1.00 81.15 115 A 1 
ATOM 929  C CD2 . LEU A 1 115 ? -29.141 12.002  41.011  1.00 83.46 115 A 1 
ATOM 930  N N   . VAL A 1 116 ? -25.263 8.133   40.903  1.00 93.17 116 A 1 
ATOM 931  C CA  . VAL A 1 116 ? -24.254 7.322   41.610  1.00 93.82 116 A 1 
ATOM 932  C C   . VAL A 1 116 ? -22.983 8.137   41.852  1.00 94.45 116 A 1 
ATOM 933  O O   . VAL A 1 116 ? -22.485 8.154   42.977  1.00 93.91 116 A 1 
ATOM 934  C CB  . VAL A 1 116 ? -23.948 6.010   40.856  1.00 94.10 116 A 1 
ATOM 935  C CG1 . VAL A 1 116 ? -22.708 5.275   41.390  1.00 88.73 116 A 1 
ATOM 936  C CG2 . VAL A 1 116 ? -25.124 5.032   40.960  1.00 85.89 116 A 1 
ATOM 937  N N   . GLU A 1 117 ? -22.483 8.848   40.841  1.00 91.52 117 A 1 
ATOM 938  C CA  . GLU A 1 117 ? -21.314 9.731   40.974  1.00 91.32 117 A 1 
ATOM 939  C C   . GLU A 1 117 ? -21.555 10.833  42.007  1.00 91.78 117 A 1 
ATOM 940  O O   . GLU A 1 117 ? -20.729 11.043  42.900  1.00 91.29 117 A 1 
ATOM 941  C CB  . GLU A 1 117 ? -20.969 10.357  39.616  1.00 91.02 117 A 1 
ATOM 942  C CG  . GLU A 1 117 ? -20.391 9.305   38.664  1.00 84.76 117 A 1 
ATOM 943  C CD  . GLU A 1 117 ? -20.254 9.778   37.219  1.00 83.48 117 A 1 
ATOM 944  O OE1 . GLU A 1 117 ? -20.031 8.882   36.366  1.00 73.20 117 A 1 
ATOM 945  O OE2 . GLU A 1 117 ? -20.384 10.974  36.909  1.00 75.63 117 A 1 
ATOM 946  N N   . THR A 1 118 ? -22.722 11.475  41.933  1.00 92.56 118 A 1 
ATOM 947  C CA  . THR A 1 118 ? -23.118 12.541  42.861  1.00 92.54 118 A 1 
ATOM 948  C C   . THR A 1 118 ? -23.164 12.037  44.305  1.00 93.45 118 A 1 
ATOM 949  O O   . THR A 1 118 ? -22.558 12.641  45.190  1.00 92.53 118 A 1 
ATOM 950  C CB  . THR A 1 118 ? -24.480 13.127  42.457  1.00 92.64 118 A 1 
ATOM 951  O OG1 . THR A 1 118 ? -24.419 13.610  41.138  1.00 88.78 118 A 1 
ATOM 952  C CG2 . THR A 1 118 ? -24.897 14.301  43.340  1.00 86.98 118 A 1 
ATOM 953  N N   . VAL A 1 119 ? -23.818 10.901  44.552  1.00 93.65 119 A 1 
ATOM 954  C CA  . VAL A 1 119 ? -23.917 10.311  45.897  1.00 94.11 119 A 1 
ATOM 955  C C   . VAL A 1 119 ? -22.545 9.902   46.431  1.00 94.59 119 A 1 
ATOM 956  O O   . VAL A 1 119 ? -22.259 10.147  47.601  1.00 93.58 119 A 1 
ATOM 957  C CB  . VAL A 1 119 ? -24.900 9.128   45.903  1.00 94.59 119 A 1 
ATOM 958  C CG1 . VAL A 1 119 ? -24.849 8.303   47.198  1.00 88.80 119 A 1 
ATOM 959  C CG2 . VAL A 1 119 ? -26.337 9.648   45.759  1.00 86.98 119 A 1 
ATOM 960  N N   . LEU A 1 120 ? -21.679 9.323   45.600  1.00 93.39 120 A 1 
ATOM 961  C CA  . LEU A 1 120 ? -20.319 8.967   46.010  1.00 93.23 120 A 1 
ATOM 962  C C   . LEU A 1 120 ? -19.521 10.204  46.455  1.00 93.73 120 A 1 
ATOM 963  O O   . LEU A 1 120 ? -18.872 10.169  47.498  1.00 93.14 120 A 1 
ATOM 964  C CB  . LEU A 1 120 ? -19.604 8.234   44.864  1.00 94.01 120 A 1 
ATOM 965  C CG  . LEU A 1 120 ? -20.074 6.787   44.628  1.00 93.17 120 A 1 
ATOM 966  C CD1 . LEU A 1 120 ? -19.456 6.255   43.336  1.00 84.12 120 A 1 
ATOM 967  C CD2 . LEU A 1 120 ? -19.659 5.853   45.766  1.00 85.89 120 A 1 
ATOM 968  N N   . ILE A 1 121 ? -19.622 11.308  45.712  1.00 93.27 121 A 1 
ATOM 969  C CA  . ILE A 1 121 ? -18.951 12.569  46.060  1.00 92.61 121 A 1 
ATOM 970  C C   . ILE A 1 121 ? -19.514 13.139  47.366  1.00 92.91 121 A 1 
ATOM 971  O O   . ILE A 1 121 ? -18.749 13.448  48.280  1.00 92.03 121 A 1 
ATOM 972  C CB  . ILE A 1 121 ? -19.051 13.573  44.890  1.00 92.77 121 A 1 
ATOM 973  C CG1 . ILE A 1 121 ? -18.234 13.059  43.679  1.00 90.73 121 A 1 
ATOM 974  C CG2 . ILE A 1 121 ? -18.547 14.968  45.306  1.00 89.56 121 A 1 
ATOM 975  C CD1 . ILE A 1 121 ? -18.541 13.796  42.371  1.00 84.51 121 A 1 
ATOM 976  N N   . GLU A 1 122 ? -20.835 13.235  47.497  1.00 91.55 122 A 1 
ATOM 977  C CA  . GLU A 1 122 ? -21.504 13.779  48.690  1.00 91.39 122 A 1 
ATOM 978  C C   . GLU A 1 122 ? -21.210 12.976  49.968  1.00 91.71 122 A 1 
ATOM 979  O O   . GLU A 1 122 ? -21.189 13.537  51.065  1.00 89.16 122 A 1 
ATOM 980  C CB  . GLU A 1 122 ? -23.021 13.786  48.471  1.00 91.69 122 A 1 
ATOM 981  C CG  . GLU A 1 122 ? -23.498 14.880  47.502  1.00 89.42 122 A 1 
ATOM 982  C CD  . GLU A 1 122 ? -25.017 14.802  47.265  1.00 89.99 122 A 1 
ATOM 983  O OE1 . GLU A 1 122 ? -25.585 15.675  46.575  1.00 80.23 122 A 1 
ATOM 984  O OE2 . GLU A 1 122 ? -25.687 13.860  47.759  1.00 82.20 122 A 1 
ATOM 985  N N   . LYS A 1 123 ? -20.967 11.676  49.831  1.00 93.01 123 A 1 
ATOM 986  C CA  . LYS A 1 123 ? -20.652 10.774  50.950  1.00 92.94 123 A 1 
ATOM 987  C C   . LYS A 1 123 ? -19.155 10.655  51.245  1.00 93.88 123 A 1 
ATOM 988  O O   . LYS A 1 123 ? -18.774 9.863   52.098  1.00 91.18 123 A 1 
ATOM 989  C CB  . LYS A 1 123 ? -21.317 9.413   50.706  1.00 93.27 123 A 1 
ATOM 990  C CG  . LYS A 1 123 ? -22.850 9.495   50.634  1.00 92.92 123 A 1 
ATOM 991  C CD  . LYS A 1 123 ? -23.503 9.882   51.971  1.00 89.80 123 A 1 
ATOM 992  C CE  . LYS A 1 123 ? -24.998 9.940   51.707  1.00 86.15 123 A 1 
ATOM 993  N NZ  . LYS A 1 123 ? -25.803 9.868   52.935  1.00 78.55 123 A 1 
ATOM 994  N N   . GLY A 1 124 ? -18.322 11.445  50.571  1.00 93.86 124 A 1 
ATOM 995  C CA  . GLY A 1 124 ? -16.876 11.489  50.812  1.00 93.38 124 A 1 
ATOM 996  C C   . GLY A 1 124 ? -16.051 10.479  50.007  1.00 93.98 124 A 1 
ATOM 997  O O   . GLY A 1 124 ? -14.835 10.427  50.180  1.00 91.68 124 A 1 
ATOM 998  N N   . PHE A 1 125 ? -16.662 9.733   49.089  1.00 92.73 125 A 1 
ATOM 999  C CA  . PHE A 1 125 ? -15.989 8.750   48.230  1.00 93.21 125 A 1 
ATOM 1000 C C   . PHE A 1 125 ? -15.542 9.359   46.890  1.00 94.15 125 A 1 
ATOM 1001 O O   . PHE A 1 125 ? -15.827 8.849   45.805  1.00 91.91 125 A 1 
ATOM 1002 C CB  . PHE A 1 125 ? -16.880 7.514   48.075  1.00 93.45 125 A 1 
ATOM 1003 C CG  . PHE A 1 125 ? -17.192 6.820   49.383  1.00 93.82 125 A 1 
ATOM 1004 C CD1 . PHE A 1 125 ? -16.219 6.018   50.002  1.00 86.82 125 A 1 
ATOM 1005 C CD2 . PHE A 1 125 ? -18.444 7.003   50.000  1.00 88.75 125 A 1 
ATOM 1006 C CE1 . PHE A 1 125 ? -16.489 5.405   51.234  1.00 87.81 125 A 1 
ATOM 1007 C CE2 . PHE A 1 125 ? -18.715 6.390   51.235  1.00 87.73 125 A 1 
ATOM 1008 C CZ  . PHE A 1 125 ? -17.736 5.595   51.853  1.00 91.63 125 A 1 
ATOM 1009 N N   . ALA A 1 126 ? -14.842 10.495  46.948  1.00 92.64 126 A 1 
ATOM 1010 C CA  . ALA A 1 126 ? -14.421 11.222  45.745  1.00 92.37 126 A 1 
ATOM 1011 C C   . ALA A 1 126 ? -13.423 10.435  44.866  1.00 92.65 126 A 1 
ATOM 1012 O O   . ALA A 1 126 ? -13.424 10.574  43.641  1.00 90.88 126 A 1 
ATOM 1013 C CB  . ALA A 1 126 ? -13.829 12.566  46.187  1.00 91.89 126 A 1 
ATOM 1014 N N   . LYS A 1 127 ? -12.581 9.581   45.470  1.00 91.08 127 A 1 
ATOM 1015 C CA  . LYS A 1 127 ? -11.633 8.705   44.756  1.00 90.77 127 A 1 
ATOM 1016 C C   . LYS A 1 127 ? -12.373 7.656   43.915  1.00 91.56 127 A 1 
ATOM 1017 O O   . LYS A 1 127 ? -12.047 7.454   42.746  1.00 90.20 127 A 1 
ATOM 1018 C CB  . LYS A 1 127 ? -10.695 8.046   45.785  1.00 89.94 127 A 1 
ATOM 1019 C CG  . LYS A 1 127 ? -9.642  7.127   45.152  1.00 85.28 127 A 1 
ATOM 1020 C CD  . LYS A 1 127 ? -8.920  6.305   46.225  1.00 81.59 127 A 1 
ATOM 1021 C CE  . LYS A 1 127 ? -8.029  5.237   45.587  1.00 73.72 127 A 1 
ATOM 1022 N NZ  . LYS A 1 127 ? -7.668  4.164   46.556  1.00 66.81 127 A 1 
ATOM 1023 N N   . GLU A 1 128 ? -13.374 7.031   44.510  1.00 90.05 128 A 1 
ATOM 1024 C CA  . GLU A 1 128 ? -14.233 6.024   43.900  1.00 91.00 128 A 1 
ATOM 1025 C C   . GLU A 1 128 ? -15.081 6.648   42.787  1.00 91.74 128 A 1 
ATOM 1026 O O   . GLU A 1 128 ? -15.111 6.121   41.675  1.00 89.95 128 A 1 
ATOM 1027 C CB  . GLU A 1 128 ? -15.117 5.382   44.983  1.00 91.25 128 A 1 
ATOM 1028 C CG  . GLU A 1 128 ? -14.375 4.499   46.003  1.00 88.48 128 A 1 
ATOM 1029 C CD  . GLU A 1 128 ? -13.452 5.225   47.001  1.00 89.33 128 A 1 
ATOM 1030 O OE1 . GLU A 1 128 ? -12.579 4.522   47.573  1.00 78.04 128 A 1 
ATOM 1031 O OE2 . GLU A 1 128 ? -13.550 6.466   47.150  1.00 79.79 128 A 1 
ATOM 1032 N N   . ALA A 1 129 ? -15.668 7.820   43.037  1.00 91.73 129 A 1 
ATOM 1033 C CA  . ALA A 1 129 ? -16.406 8.580   42.027  1.00 91.23 129 A 1 
ATOM 1034 C C   . ALA A 1 129 ? -15.532 8.902   40.803  1.00 91.22 129 A 1 
ATOM 1035 O O   . ALA A 1 129 ? -15.906 8.597   39.671  1.00 90.50 129 A 1 
ATOM 1036 C CB  . ALA A 1 129 ? -16.949 9.861   42.672  1.00 92.21 129 A 1 
ATOM 1037 N N   . LYS A 1 130 ? -14.322 9.427   41.017  1.00 90.33 130 A 1 
ATOM 1038 C CA  . LYS A 1 130 ? -13.371 9.720   39.930  1.00 89.80 130 A 1 
ATOM 1039 C C   . LYS A 1 130 ? -13.000 8.463   39.136  1.00 89.41 130 A 1 
ATOM 1040 O O   . LYS A 1 130 ? -12.949 8.499   37.908  1.00 88.28 130 A 1 
ATOM 1041 C CB  . LYS A 1 130 ? -12.127 10.399  40.522  1.00 90.03 130 A 1 
ATOM 1042 C CG  . LYS A 1 130 ? -11.122 10.810  39.437  1.00 84.01 130 A 1 
ATOM 1043 C CD  . LYS A 1 130 ? -9.915  11.519  40.050  1.00 78.08 130 A 1 
ATOM 1044 C CE  . LYS A 1 130 ? -8.931  11.917  38.944  1.00 68.60 130 A 1 
ATOM 1045 N NZ  . LYS A 1 130 ? -7.751  12.630  39.497  1.00 59.84 130 A 1 
ATOM 1046 N N   . SER A 1 131 ? -12.750 7.353   39.836  1.00 89.33 131 A 1 
ATOM 1047 C CA  . SER A 1 131 ? -12.409 6.077   39.195  1.00 88.36 131 A 1 
ATOM 1048 C C   . SER A 1 131 ? -13.581 5.521   38.383  1.00 88.43 131 A 1 
ATOM 1049 O O   . SER A 1 131 ? -13.386 4.997   37.284  1.00 86.71 131 A 1 
ATOM 1050 C CB  . SER A 1 131 ? -11.955 5.070   40.251  1.00 88.87 131 A 1 
ATOM 1051 O OG  . SER A 1 131 ? -10.843 5.595   40.947  1.00 82.19 131 A 1 
ATOM 1052 N N   . TYR A 1 132 ? -14.801 5.710   38.873  1.00 91.55 132 A 1 
ATOM 1053 C CA  . TYR A 1 132 ? -16.024 5.340   38.164  1.00 90.62 132 A 1 
ATOM 1054 C C   . TYR A 1 132 ? -16.262 6.190   36.913  1.00 90.37 132 A 1 
ATOM 1055 O O   . TYR A 1 132 ? -16.582 5.631   35.863  1.00 89.23 132 A 1 
ATOM 1056 C CB  . TYR A 1 132 ? -17.205 5.429   39.129  1.00 90.98 132 A 1 
ATOM 1057 C CG  . TYR A 1 132 ? -18.501 4.929   38.535  1.00 90.44 132 A 1 
ATOM 1058 C CD1 . TYR A 1 132 ? -19.601 5.800   38.403  1.00 79.56 132 A 1 
ATOM 1059 C CD2 . TYR A 1 132 ? -18.613 3.585   38.118  1.00 81.07 132 A 1 
ATOM 1060 C CE1 . TYR A 1 132 ? -20.812 5.324   37.871  1.00 79.59 132 A 1 
ATOM 1061 C CE2 . TYR A 1 132 ? -19.819 3.109   37.578  1.00 79.26 132 A 1 
ATOM 1062 C CZ  . TYR A 1 132 ? -20.926 3.976   37.457  1.00 87.35 132 A 1 
ATOM 1063 O OH  . TYR A 1 132 ? -22.091 3.514   36.940  1.00 85.96 132 A 1 
ATOM 1064 N N   . ILE A 1 133 ? -16.030 7.504   36.974  1.00 89.48 133 A 1 
ATOM 1065 C CA  . ILE A 1 133 ? -16.087 8.405   35.806  1.00 87.86 133 A 1 
ATOM 1066 C C   . ILE A 1 133 ? -15.114 7.924   34.723  1.00 87.71 133 A 1 
ATOM 1067 O O   . ILE A 1 133 ? -15.510 7.713   33.575  1.00 87.60 133 A 1 
ATOM 1068 C CB  . ILE A 1 133 ? -15.804 9.870   36.233  1.00 88.55 133 A 1 
ATOM 1069 C CG1 . ILE A 1 133 ? -16.958 10.412  37.106  1.00 86.69 133 A 1 
ATOM 1070 C CG2 . ILE A 1 133 ? -15.604 10.779  35.006  1.00 85.51 133 A 1 
ATOM 1071 C CD1 . ILE A 1 133 ? -16.609 11.693  37.880  1.00 80.15 133 A 1 
ATOM 1072 N N   . LEU A 1 134 ? -13.863 7.651   35.099  1.00 85.06 134 A 1 
ATOM 1073 C CA  . LEU A 1 134 ? -12.854 7.136   34.162  1.00 82.91 134 A 1 
ATOM 1074 C C   . LEU A 1 134 ? -13.240 5.766   33.585  1.00 83.48 134 A 1 
ATOM 1075 O O   . LEU A 1 134 ? -13.053 5.514   32.389  1.00 83.40 134 A 1 
ATOM 1076 C CB  . LEU A 1 134 ? -11.490 7.052   34.873  1.00 84.27 134 A 1 
ATOM 1077 C CG  . LEU A 1 134 ? -10.860 8.413   35.226  1.00 80.68 134 A 1 
ATOM 1078 C CD1 . LEU A 1 134 ? -9.605  8.181   36.068  1.00 74.52 134 A 1 
ATOM 1079 C CD2 . LEU A 1 134 ? -10.466 9.208   33.977  1.00 75.07 134 A 1 
ATOM 1080 N N   . TYR A 1 135 ? -13.808 4.884   34.413  1.00 88.68 135 A 1 
ATOM 1081 C CA  . TYR A 1 135 ? -14.330 3.591   33.968  1.00 86.45 135 A 1 
ATOM 1082 C C   . TYR A 1 135 ? -15.487 3.750   32.972  1.00 86.09 135 A 1 
ATOM 1083 O O   . TYR A 1 135 ? -15.510 3.074   31.935  1.00 85.22 135 A 1 
ATOM 1084 C CB  . TYR A 1 135 ? -14.752 2.771   35.197  1.00 87.30 135 A 1 
ATOM 1085 C CG  . TYR A 1 135 ? -15.546 1.529   34.855  1.00 85.97 135 A 1 
ATOM 1086 C CD1 . TYR A 1 135 ? -16.956 1.551   34.940  1.00 77.53 135 A 1 
ATOM 1087 C CD2 . TYR A 1 135 ? -14.881 0.362   34.426  1.00 77.44 135 A 1 
ATOM 1088 C CE1 . TYR A 1 135 ? -17.695 0.400   34.610  1.00 76.75 135 A 1 
ATOM 1089 C CE2 . TYR A 1 135 ? -15.617 -0.787  34.098  1.00 75.67 135 A 1 
ATOM 1090 C CZ  . TYR A 1 135 ? -17.025 -0.775  34.195  1.00 82.71 135 A 1 
ATOM 1091 O OH  . TYR A 1 135 ? -17.739 -1.890  33.892  1.00 81.26 135 A 1 
ATOM 1092 N N   . ARG A 1 136 ? -16.443 4.650   33.249  1.00 86.82 136 A 1 
ATOM 1093 C CA  . ARG A 1 136 ? -17.554 4.975   32.337  1.00 85.50 136 A 1 
ATOM 1094 C C   . ARG A 1 136 ? -17.042 5.525   31.017  1.00 84.65 136 A 1 
ATOM 1095 O O   . ARG A 1 136 ? -17.454 5.015   29.971  1.00 84.58 136 A 1 
ATOM 1096 C CB  . ARG A 1 136 ? -18.515 5.994   32.977  1.00 85.54 136 A 1 
ATOM 1097 C CG  . ARG A 1 136 ? -19.457 5.384   34.010  1.00 81.79 136 A 1 
ATOM 1098 C CD  . ARG A 1 136 ? -20.362 6.476   34.622  1.00 82.48 136 A 1 
ATOM 1099 N NE  . ARG A 1 136 ? -21.326 7.055   33.658  1.00 79.28 136 A 1 
ATOM 1100 C CZ  . ARG A 1 136 ? -22.054 8.160   33.845  1.00 80.36 136 A 1 
ATOM 1101 N NH1 . ARG A 1 136 ? -22.001 8.871   34.922  1.00 71.61 136 A 1 
ATOM 1102 N NH2 . ARG A 1 136 ? -22.872 8.593   32.937  1.00 71.17 136 A 1 
ATOM 1103 N N   . GLN A 1 137 ? -16.125 6.483   31.070  1.00 85.05 137 A 1 
ATOM 1104 C CA  . GLN A 1 137 ? -15.519 7.076   29.877  1.00 81.91 137 A 1 
ATOM 1105 C C   . GLN A 1 137 ? -14.845 6.003   29.022  1.00 82.58 137 A 1 
ATOM 1106 O O   . GLN A 1 137 ? -15.212 5.825   27.860  1.00 81.00 137 A 1 
ATOM 1107 C CB  . GLN A 1 137 ? -14.531 8.186   30.284  1.00 81.54 137 A 1 
ATOM 1108 C CG  . GLN A 1 137 ? -14.029 8.971   29.062  1.00 74.02 137 A 1 
ATOM 1109 C CD  . GLN A 1 137 ? -15.167 9.649   28.297  1.00 67.65 137 A 1 
ATOM 1110 O OE1 . GLN A 1 137 ? -16.098 10.179  28.887  1.00 63.27 137 A 1 
ATOM 1111 N NE2 . GLN A 1 137 ? -15.168 9.623   26.986  1.00 57.38 137 A 1 
ATOM 1112 N N   . ARG A 1 138 ? -13.985 5.185   29.621  1.00 79.87 138 A 1 
ATOM 1113 C CA  . ARG A 1 138 ? -13.322 4.073   28.917  1.00 77.02 138 A 1 
ATOM 1114 C C   . ARG A 1 138 ? -14.313 3.106   28.259  1.00 77.75 138 A 1 
ATOM 1115 O O   . ARG A 1 138 ? -14.052 2.604   27.163  1.00 74.90 138 A 1 
ATOM 1116 C CB  . ARG A 1 138 ? -12.400 3.341   29.907  1.00 76.95 138 A 1 
ATOM 1117 C CG  . ARG A 1 138 ? -11.565 2.247   29.231  1.00 68.72 138 A 1 
ATOM 1118 C CD  . ARG A 1 138 ? -10.642 1.582   30.253  1.00 66.21 138 A 1 
ATOM 1119 N NE  . ARG A 1 138 ? -9.825  0.509   29.639  1.00 58.83 138 A 1 
ATOM 1120 C CZ  . ARG A 1 138 ? -8.979  -0.288  30.268  1.00 52.04 138 A 1 
ATOM 1121 N NH1 . ARG A 1 138 ? -8.766  -0.196  31.546  1.00 49.47 138 A 1 
ATOM 1122 N NH2 . ARG A 1 138 ? -8.312  -1.209  29.619  1.00 47.55 138 A 1 
ATOM 1123 N N   . ARG A 1 139 ? -15.443 2.810   28.907  1.00 80.43 139 A 1 
ATOM 1124 C CA  . ARG A 1 139 ? -16.498 1.965   28.319  1.00 79.80 139 A 1 
ATOM 1125 C C   . ARG A 1 139 ? -17.229 2.647   27.169  1.00 79.97 139 A 1 
ATOM 1126 O O   . ARG A 1 139 ? -17.623 1.948   26.233  1.00 78.33 139 A 1 
ATOM 1127 C CB  . ARG A 1 139 ? -17.514 1.534   29.380  1.00 80.16 139 A 1 
ATOM 1128 C CG  . ARG A 1 139 ? -16.974 0.404   30.257  1.00 74.94 139 A 1 
ATOM 1129 C CD  . ARG A 1 139 ? -18.109 -0.234  31.078  1.00 72.98 139 A 1 
ATOM 1130 N NE  . ARG A 1 139 ? -19.024 -1.028  30.229  1.00 65.78 139 A 1 
ATOM 1131 C CZ  . ARG A 1 139 ? -20.069 -1.726  30.649  1.00 60.16 139 A 1 
ATOM 1132 N NH1 . ARG A 1 139 ? -20.427 -1.735  31.901  1.00 53.79 139 A 1 
ATOM 1133 N NH2 . ARG A 1 139 ? -20.768 -2.438  29.813  1.00 53.45 139 A 1 
ATOM 1134 N N   . THR A 1 140 ? -17.442 3.955   27.267  1.00 81.99 140 A 1 
ATOM 1135 C CA  . THR A 1 140 ? -18.015 4.766   26.187  1.00 79.89 140 A 1 
ATOM 1136 C C   . THR A 1 140 ? -17.069 4.782   24.993  1.00 79.03 140 A 1 
ATOM 1137 O O   . THR A 1 140 ? -17.478 4.341   23.925  1.00 76.76 140 A 1 
ATOM 1138 C CB  . THR A 1 140 ? -18.368 6.175   26.678  1.00 79.75 140 A 1 
ATOM 1139 O OG1 . THR A 1 140 ? -19.344 6.034   27.696  1.00 74.89 140 A 1 
ATOM 1140 C CG2 . THR A 1 140 ? -18.993 7.038   25.588  1.00 74.07 140 A 1 
ATOM 1141 N N   . ASP A 1 141 ? -15.795 5.076   25.208  1.00 79.19 141 A 1 
ATOM 1142 C CA  . ASP A 1 141 ? -14.765 5.082   24.159  1.00 76.35 141 A 1 
ATOM 1143 C C   . ASP A 1 141 ? -14.670 3.725   23.433  1.00 75.88 141 A 1 
ATOM 1144 O O   . ASP A 1 141 ? -14.562 3.655   22.211  1.00 74.57 141 A 1 
ATOM 1145 C CB  . ASP A 1 141 ? -13.383 5.383   24.763  1.00 75.36 141 A 1 
ATOM 1146 C CG  . ASP A 1 141 ? -13.252 6.674   25.568  1.00 72.75 141 A 1 
ATOM 1147 O OD1 . ASP A 1 141 ? -14.132 7.553   25.473  1.00 69.45 141 A 1 
ATOM 1148 O OD2 . ASP A 1 141 ? -12.273 6.719   26.350  1.00 68.23 141 A 1 
ATOM 1149 N N   . ILE A 1 142 ? -14.737 2.612   24.188  1.00 75.56 142 A 1 
ATOM 1150 C CA  . ILE A 1 142 ? -14.734 1.263   23.597  1.00 74.01 142 A 1 
ATOM 1151 C C   . ILE A 1 142 ? -15.985 1.028   22.745  1.00 74.89 142 A 1 
ATOM 1152 O O   . ILE A 1 142 ? -15.909 0.358   21.712  1.00 73.47 142 A 1 
ATOM 1153 C CB  . ILE A 1 142 ? -14.588 0.181   24.692  1.00 73.72 142 A 1 
ATOM 1154 C CG1 . ILE A 1 142 ? -13.160 0.203   25.283  1.00 70.30 142 A 1 
ATOM 1155 C CG2 . ILE A 1 142 ? -14.900 -1.238  24.164  1.00 69.13 142 A 1 
ATOM 1156 C CD1 . ILE A 1 142 ? -13.011 -0.592  26.588  1.00 63.38 142 A 1 
ATOM 1157 N N   . ARG A 1 143 ? -17.143 1.527   23.186  1.00 73.00 143 A 1 
ATOM 1158 C CA  . ARG A 1 143 ? -18.402 1.360   22.449  1.00 72.74 143 A 1 
ATOM 1159 C C   . ARG A 1 143 ? -18.426 2.221   21.189  1.00 72.91 143 A 1 
ATOM 1160 O O   . ARG A 1 143 ? -18.813 1.705   20.145  1.00 73.71 143 A 1 
ATOM 1161 C CB  . ARG A 1 143 ? -19.585 1.662   23.378  1.00 73.57 143 A 1 
ATOM 1162 C CG  . ARG A 1 143 ? -20.920 1.416   22.667  1.00 68.38 143 A 1 
ATOM 1163 C CD  . ARG A 1 143 ? -22.101 1.777   23.570  1.00 68.02 143 A 1 
ATOM 1164 N NE  . ARG A 1 143 ? -22.259 0.815   24.688  1.00 60.23 143 A 1 
ATOM 1165 C CZ  . ARG A 1 143 ? -22.657 1.099   25.913  1.00 55.19 143 A 1 
ATOM 1166 N NH1 . ARG A 1 143 ? -22.895 2.321   26.283  1.00 50.32 143 A 1 
ATOM 1167 N NH2 . ARG A 1 143 ? -22.833 0.155   26.789  1.00 49.80 143 A 1 
ATOM 1168 N N   . GLU A 1 144 ? -17.992 3.461   21.291  1.00 72.80 144 A 1 
ATOM 1169 C CA  . GLU A 1 144 ? -17.864 4.374   20.152  1.00 71.90 144 A 1 
ATOM 1170 C C   . GLU A 1 144 ? -16.861 3.832   19.134  1.00 72.00 144 A 1 
ATOM 1171 O O   . GLU A 1 144 ? -17.203 3.692   17.966  1.00 69.14 144 A 1 
ATOM 1172 C CB  . GLU A 1 144 ? -17.457 5.764   20.645  1.00 70.39 144 A 1 
ATOM 1173 C CG  . GLU A 1 144 ? -18.637 6.444   21.354  1.00 65.19 144 A 1 
ATOM 1174 C CD  . GLU A 1 144 ? -18.269 7.791   21.987  1.00 60.73 144 A 1 
ATOM 1175 O OE1 . GLU A 1 144 ? -19.200 8.391   22.574  1.00 56.06 144 A 1 
ATOM 1176 O OE2 . GLU A 1 144 ? -17.075 8.155   21.951  1.00 56.14 144 A 1 
ATOM 1177 N N   . ALA A 1 145 ? -15.699 3.358   19.591  1.00 76.95 145 A 1 
ATOM 1178 C CA  . ALA A 1 145 ? -14.734 2.699   18.711  1.00 75.02 145 A 1 
ATOM 1179 C C   . ALA A 1 145 ? -15.305 1.459   18.001  1.00 76.37 145 A 1 
ATOM 1180 O O   . ALA A 1 145 ? -14.936 1.177   16.862  1.00 75.36 145 A 1 
ATOM 1181 C CB  . ALA A 1 145 ? -13.502 2.322   19.540  1.00 73.17 145 A 1 
ATOM 1182 N N   . ARG A 1 146 ? -16.197 0.705   18.664  1.00 70.74 146 A 1 
ATOM 1183 C CA  . ARG A 1 146 ? -16.911 -0.415  18.030  1.00 70.81 146 A 1 
ATOM 1184 C C   . ARG A 1 146 ? -17.954 0.064   17.025  1.00 72.34 146 A 1 
ATOM 1185 O O   . ARG A 1 146 ? -18.090 -0.577  15.990  1.00 71.94 146 A 1 
ATOM 1186 C CB  . ARG A 1 146 ? -17.582 -1.309  19.083  1.00 70.22 146 A 1 
ATOM 1187 C CG  . ARG A 1 146 ? -16.583 -2.216  19.804  1.00 63.84 146 A 1 
ATOM 1188 C CD  . ARG A 1 146 ? -17.323 -2.991  20.899  1.00 61.23 146 A 1 
ATOM 1189 N NE  . ARG A 1 146 ? -16.426 -3.900  21.631  1.00 53.92 146 A 1 
ATOM 1190 C CZ  . ARG A 1 146 ? -16.788 -4.810  22.520  1.00 49.02 146 A 1 
ATOM 1191 N NH1 . ARG A 1 146 ? -18.040 -4.984  22.856  1.00 45.74 146 A 1 
ATOM 1192 N NH2 . ARG A 1 146 ? -15.893 -5.570  23.095  1.00 44.00 146 A 1 
ATOM 1193 N N   . SER A 1 147 ? -18.678 1.143   17.328  1.00 69.37 147 A 1 
ATOM 1194 C CA  . SER A 1 147 ? -19.644 1.729   16.390  1.00 70.29 147 A 1 
ATOM 1195 C C   . SER A 1 147 ? -18.939 2.238   15.139  1.00 72.85 147 A 1 
ATOM 1196 O O   . SER A 1 147 ? -19.264 1.790   14.051  1.00 70.05 147 A 1 
ATOM 1197 C CB  . SER A 1 147 ? -20.436 2.867   17.028  1.00 67.48 147 A 1 
ATOM 1198 O OG  . SER A 1 147 ? -21.628 3.102   16.303  1.00 60.08 147 A 1 
ATOM 1199 N N   . GLU A 1 148 ? -17.902 3.059   15.314  1.00 68.97 148 A 1 
ATOM 1200 C CA  . GLU A 1 148 ? -17.093 3.587   14.206  1.00 70.79 148 A 1 
ATOM 1201 C C   . GLU A 1 148 ? -16.508 2.468   13.331  1.00 72.95 148 A 1 
ATOM 1202 O O   . GLU A 1 148 ? -16.538 2.547   12.107  1.00 72.31 148 A 1 
ATOM 1203 C CB  . GLU A 1 148 ? -15.912 4.387   14.768  1.00 70.36 148 A 1 
ATOM 1204 C CG  . GLU A 1 148 ? -16.247 5.738   15.416  1.00 63.92 148 A 1 
ATOM 1205 C CD  . GLU A 1 148 ? -14.991 6.300   16.109  1.00 59.88 148 A 1 
ATOM 1206 O OE1 . GLU A 1 148 ? -15.088 7.026   17.113  1.00 55.08 148 A 1 
ATOM 1207 O OE2 . GLU A 1 148 ? -13.855 5.905   15.742  1.00 55.68 148 A 1 
ATOM 1208 N N   . LEU A 1 149 ? -16.012 1.397   13.959  1.00 74.88 149 A 1 
ATOM 1209 C CA  . LEU A 1 149 ? -15.521 0.240   13.215  1.00 74.94 149 A 1 
ATOM 1210 C C   . LEU A 1 149 ? -16.649 -0.443  12.432  1.00 75.57 149 A 1 
ATOM 1211 O O   . LEU A 1 149 ? -16.442 -0.827  11.286  1.00 75.49 149 A 1 
ATOM 1212 C CB  . LEU A 1 149 ? -14.824 -0.739  14.179  1.00 75.19 149 A 1 
ATOM 1213 C CG  . LEU A 1 149 ? -14.264 -1.994  13.482  1.00 69.80 149 A 1 
ATOM 1214 C CD1 . LEU A 1 149 ? -13.185 -1.654  12.453  1.00 65.14 149 A 1 
ATOM 1215 C CD2 . LEU A 1 149 ? -13.658 -2.936  14.525  1.00 65.70 149 A 1 
ATOM 1216 N N   . MET A 1 150 ? -17.832 -0.603  13.031  1.00 75.41 150 A 1 
ATOM 1217 C CA  . MET A 1 150 ? -18.979 -1.205  12.340  1.00 76.50 150 A 1 
ATOM 1218 C C   . MET A 1 150 ? -19.505 -0.317  11.210  1.00 77.24 150 A 1 
ATOM 1219 O O   . MET A 1 150 ? -19.931 -0.849  10.187  1.00 75.87 150 A 1 
ATOM 1220 C CB  . MET A 1 150 ? -20.096 -1.519  13.342  1.00 74.69 150 A 1 
ATOM 1221 C CG  . MET A 1 150 ? -19.765 -2.715  14.248  1.00 71.15 150 A 1 
ATOM 1222 S SD  . MET A 1 150 ? -19.404 -4.301  13.429  1.00 63.31 150 A 1 
ATOM 1223 C CE  . MET A 1 150 ? -20.909 -4.540  12.441  1.00 56.03 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? -19.439 1.000   11.374  1.00 72.90 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? -19.787 1.965   10.333  1.00 73.96 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? -18.787 1.877   9.167   1.00 74.75 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? -19.203 1.690   8.025   1.00 74.43 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? -19.887 3.380   10.942  1.00 73.56 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? -21.015 3.508   11.986  1.00 71.81 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? -22.055 2.826   11.823  1.00 67.61 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? -20.834 4.260   12.971  1.00 67.77 151 A 1 
ATOM 1232 N N   . ALA A 1 152 ? -17.484 1.831   9.468   1.00 75.42 152 A 1 
ATOM 1233 C CA  . ALA A 1 152 ? -16.447 1.590   8.460   1.00 74.16 152 A 1 
ATOM 1234 C C   . ALA A 1 152 ? -16.620 0.229   7.756   1.00 75.28 152 A 1 
ATOM 1235 O O   . ALA A 1 152 ? -16.497 0.128   6.537   1.00 74.64 152 A 1 
ATOM 1236 C CB  . ALA A 1 152 ? -15.072 1.691   9.139   1.00 74.03 152 A 1 
ATOM 1237 N N   . VAL A 1 153 ? -16.952 -0.831  8.505   1.00 75.79 153 A 1 
ATOM 1238 C CA  . VAL A 1 153 ? -17.268 -2.145  7.916   1.00 75.16 153 A 1 
ATOM 1239 C C   . VAL A 1 153 ? -18.481 -2.050  6.991   1.00 75.90 153 A 1 
ATOM 1240 O O   . VAL A 1 153 ? -18.461 -2.617  5.900   1.00 76.21 153 A 1 
ATOM 1241 C CB  . VAL A 1 153 ? -17.497 -3.209  9.009   1.00 74.77 153 A 1 
ATOM 1242 C CG1 . VAL A 1 153 ? -18.084 -4.522  8.459   1.00 70.66 153 A 1 
ATOM 1243 C CG2 . VAL A 1 153 ? -16.189 -3.578  9.720   1.00 72.62 153 A 1 
ATOM 1244 N N   . ALA A 1 154 ? -19.536 -1.349  7.409   1.00 74.29 154 A 1 
ATOM 1245 C CA  . ALA A 1 154 ? -20.736 -1.180  6.597   1.00 73.44 154 A 1 
ATOM 1246 C C   . ALA A 1 154 ? -20.451 -0.411  5.300   1.00 73.85 154 A 1 
ATOM 1247 O O   . ALA A 1 154 ? -20.971 -0.801  4.253   1.00 73.04 154 A 1 
ATOM 1248 C CB  . ALA A 1 154 ? -21.820 -0.496  7.438   1.00 73.02 154 A 1 
ATOM 1249 N N   . GLU A 1 155 ? -19.621 0.630   5.365   1.00 69.34 155 A 1 
ATOM 1250 C CA  . GLU A 1 155 ? -19.148 1.393   4.205   1.00 69.72 155 A 1 
ATOM 1251 C C   . GLU A 1 155 ? -18.337 0.505   3.248   1.00 69.13 155 A 1 
ATOM 1252 O O   . GLU A 1 155 ? -18.730 0.319   2.094   1.00 69.04 155 A 1 
ATOM 1253 C CB  . GLU A 1 155 ? -18.350 2.594   4.730   1.00 70.40 155 A 1 
ATOM 1254 C CG  . GLU A 1 155 ? -17.968 3.604   3.644   1.00 64.35 155 A 1 
ATOM 1255 C CD  . GLU A 1 155 ? -17.224 4.828   4.222   1.00 59.91 155 A 1 
ATOM 1256 O OE1 . GLU A 1 155 ? -16.905 5.742   3.437   1.00 55.49 155 A 1 
ATOM 1257 O OE2 . GLU A 1 155 ? -16.973 4.849   5.455   1.00 55.46 155 A 1 
ATOM 1258 N N   . ILE A 1 156 ? -17.320 -0.189  3.755   1.00 74.31 156 A 1 
ATOM 1259 C CA  . ILE A 1 156 ? -16.468 -1.090  2.955   1.00 73.97 156 A 1 
ATOM 1260 C C   . ILE A 1 156 ? -17.287 -2.216  2.296   1.00 72.89 156 A 1 
ATOM 1261 O O   . ILE A 1 156 ? -17.032 -2.619  1.153   1.00 72.73 156 A 1 
ATOM 1262 C CB  . ILE A 1 156 ? -15.346 -1.672  3.852   1.00 74.95 156 A 1 
ATOM 1263 C CG1 . ILE A 1 156 ? -14.347 -0.569  4.283   1.00 74.17 156 A 1 
ATOM 1264 C CG2 . ILE A 1 156 ? -14.582 -2.804  3.146   1.00 73.31 156 A 1 
ATOM 1265 C CD1 . ILE A 1 156 ? -13.499 -0.960  5.503   1.00 69.48 156 A 1 
ATOM 1266 N N   . VAL A 1 157 ? -18.276 -2.768  3.010   1.00 72.02 157 A 1 
ATOM 1267 C CA  . VAL A 1 157 ? -19.099 -3.863  2.474   1.00 70.54 157 A 1 
ATOM 1268 C C   . VAL A 1 157 ? -20.068 -3.366  1.400   1.00 69.15 157 A 1 
ATOM 1269 O O   . VAL A 1 157 ? -20.272 -4.069  0.404   1.00 68.66 157 A 1 
ATOM 1270 C CB  . VAL A 1 157 ? -19.814 -4.619  3.610   1.00 71.27 157 A 1 
ATOM 1271 C CG1 . VAL A 1 157 ? -20.863 -5.614  3.097   1.00 66.79 157 A 1 
ATOM 1272 C CG2 . VAL A 1 157 ? -18.798 -5.439  4.425   1.00 68.95 157 A 1 
ATOM 1273 N N   . LYS A 1 158 ? -20.651 -2.174  1.578   1.00 68.81 158 A 1 
ATOM 1274 C CA  . LYS A 1 158 ? -21.657 -1.603  0.670   1.00 67.02 158 A 1 
ATOM 1275 C C   . LYS A 1 158 ? -21.049 -0.958  -0.566  1.00 65.01 158 A 1 
ATOM 1276 O O   . LYS A 1 158 ? -21.645 -1.070  -1.633  1.00 62.31 158 A 1 
ATOM 1277 C CB  . LYS A 1 158 ? -22.512 -0.576  1.421   1.00 66.82 158 A 1 
ATOM 1278 C CG  . LYS A 1 158 ? -23.503 -1.237  2.387   1.00 62.27 158 A 1 
ATOM 1279 C CD  . LYS A 1 158 ? -24.200 -0.143  3.199   1.00 59.38 158 A 1 
ATOM 1280 C CE  . LYS A 1 158 ? -25.161 -0.748  4.223   1.00 52.43 158 A 1 
ATOM 1281 N NZ  . LYS A 1 158 ? -25.763 0.323   5.052   1.00 46.74 158 A 1 
ATOM 1282 N N   . GLU A 1 159 ? -19.895 -0.320  -0.436  1.00 59.91 159 A 1 
ATOM 1283 C CA  . GLU A 1 159 ? -19.321 0.502   -1.491  1.00 60.53 159 A 1 
ATOM 1284 C C   . GLU A 1 159 ? -18.119 -0.148  -2.183  1.00 62.27 159 A 1 
ATOM 1285 O O   . GLU A 1 159 ? -17.391 -0.994  -1.647  1.00 57.86 159 A 1 
ATOM 1286 C CB  . GLU A 1 159 ? -19.010 1.914   -0.978  1.00 55.81 159 A 1 
ATOM 1287 C CG  . GLU A 1 159 ? -20.281 2.617   -0.463  1.00 48.51 159 A 1 
ATOM 1288 C CD  . GLU A 1 159 ? -20.119 4.128   -0.286  1.00 44.28 159 A 1 
ATOM 1289 O OE1 . GLU A 1 159 ? -21.180 4.774   -0.114  1.00 41.27 159 A 1 
ATOM 1290 O OE2 . GLU A 1 159 ? -18.979 4.614   -0.406  1.00 40.86 159 A 1 
ATOM 1291 N N   . THR A 1 160 ? -17.922 0.244   -3.424  1.00 57.05 160 A 1 
ATOM 1292 C CA  . THR A 1 160 ? -16.664 0.068   -4.144  1.00 56.75 160 A 1 
ATOM 1293 C C   . THR A 1 160 ? -15.760 1.236   -3.776  1.00 56.41 160 A 1 
ATOM 1294 O O   . THR A 1 160 ? -15.926 2.327   -4.312  1.00 53.00 160 A 1 
ATOM 1295 C CB  . THR A 1 160 ? -16.908 0.035   -5.664  1.00 53.02 160 A 1 
ATOM 1296 O OG1 . THR A 1 160 ? -17.747 1.083   -6.066  1.00 48.41 160 A 1 
ATOM 1297 C CG2 . THR A 1 160 ? -17.586 -1.263  -6.106  1.00 46.67 160 A 1 
ATOM 1298 N N   . THR A 1 161 ? -14.823 1.023   -2.846  1.00 50.10 161 A 1 
ATOM 1299 C CA  . THR A 1 161 ? -13.890 2.086   -2.443  1.00 51.25 161 A 1 
ATOM 1300 C C   . THR A 1 161 ? -13.011 2.508   -3.618  1.00 51.84 161 A 1 
ATOM 1301 O O   . THR A 1 161 ? -12.448 1.666   -4.323  1.00 50.05 161 A 1 
ATOM 1302 C CB  . THR A 1 161 ? -13.009 1.684   -1.251  1.00 48.53 161 A 1 
ATOM 1303 O OG1 . THR A 1 161 ? -12.210 0.572   -1.575  1.00 44.73 161 A 1 
ATOM 1304 C CG2 . THR A 1 161 ? -13.831 1.332   -0.013  1.00 43.94 161 A 1 
ATOM 1305 N N   . ARG A 1 162 ? -12.884 3.823   -3.822  1.00 53.74 162 A 1 
ATOM 1306 C CA  . ARG A 1 162 ? -12.012 4.444   -4.834  1.00 55.41 162 A 1 
ATOM 1307 C C   . ARG A 1 162 ? -10.776 5.108   -4.216  1.00 55.50 162 A 1 
ATOM 1308 O O   . ARG A 1 162 ? -10.080 5.862   -4.882  1.00 52.49 162 A 1 
ATOM 1309 C CB  . ARG A 1 162 ? -12.813 5.436   -5.686  1.00 53.43 162 A 1 
ATOM 1310 C CG  . ARG A 1 162 ? -13.916 4.762   -6.510  1.00 50.76 162 A 1 
ATOM 1311 C CD  . ARG A 1 162 ? -14.581 5.819   -7.391  1.00 48.85 162 A 1 
ATOM 1312 N NE  . ARG A 1 162 ? -15.650 5.251   -8.227  1.00 45.65 162 A 1 
ATOM 1313 C CZ  . ARG A 1 162 ? -16.407 5.928   -9.071  1.00 42.78 162 A 1 
ATOM 1314 N NH1 . ARG A 1 162 ? -16.269 7.214   -9.239  1.00 41.60 162 A 1 
ATOM 1315 N NH2 . ARG A 1 162 ? -17.323 5.314   -9.765  1.00 39.91 162 A 1 
ATOM 1316 N N   . ASP A 1 163 ? -10.508 4.829   -2.941  1.00 50.62 163 A 1 
ATOM 1317 C CA  . ASP A 1 163 ? -9.397  5.450   -2.212  1.00 51.49 163 A 1 
ATOM 1318 C C   . ASP A 1 163 ? -8.031  4.946   -2.686  1.00 51.68 163 A 1 
ATOM 1319 O O   . ASP A 1 163 ? -7.054  5.689   -2.657  1.00 49.31 163 A 1 
ATOM 1320 C CB  . ASP A 1 163 ? -9.556  5.199   -0.709  1.00 49.15 163 A 1 
ATOM 1321 C CG  . ASP A 1 163 ? -10.686 6.005   -0.067  1.00 45.67 163 A 1 
ATOM 1322 O OD1 . ASP A 1 163 ? -11.081 7.031   -0.663  1.00 43.23 163 A 1 
ATOM 1323 O OD2 . ASP A 1 163 ? -11.091 5.604   1.042   1.00 42.63 163 A 1 
ATOM 1324 N N   . ASN A 1 164 ? -7.962  3.707   -3.155  1.00 50.94 164 A 1 
ATOM 1325 C CA  . ASN A 1 164 ? -6.783  3.152   -3.811  1.00 52.66 164 A 1 
ATOM 1326 C C   . ASN A 1 164 ? -7.196  2.547   -5.158  1.00 54.28 164 A 1 
ATOM 1327 O O   . ASN A 1 164 ? -7.971  1.587   -5.215  1.00 52.87 164 A 1 
ATOM 1328 C CB  . ASN A 1 164 ? -6.109  2.147   -2.866  1.00 49.97 164 A 1 
ATOM 1329 C CG  . ASN A 1 164 ? -4.858  1.495   -3.431  1.00 45.43 164 A 1 
ATOM 1330 O OD1 . ASN A 1 164 ? -4.671  1.330   -4.623  1.00 41.93 164 A 1 
ATOM 1331 N ND2 . ASN A 1 164 ? -3.966  1.054   -2.573  1.00 40.93 164 A 1 
ATOM 1332 N N   . ALA A 1 165 ? -6.649  3.100   -6.232  1.00 50.76 165 A 1 
ATOM 1333 C CA  . ALA A 1 165 ? -7.017  2.764   -7.603  1.00 52.66 165 A 1 
ATOM 1334 C C   . ALA A 1 165 ? -6.784  1.287   -7.983  1.00 54.18 165 A 1 
ATOM 1335 O O   . ALA A 1 165 ? -7.380  0.799   -8.943  1.00 52.42 165 A 1 
ATOM 1336 C CB  . ALA A 1 165 ? -6.232  3.704   -8.525  1.00 50.89 165 A 1 
ATOM 1337 N N   . ASN A 1 166 ? -5.951  0.552   -7.245  1.00 53.80 166 A 1 
ATOM 1338 C CA  . ASN A 1 166 ? -5.623  -0.843  -7.555  1.00 54.98 166 A 1 
ATOM 1339 C C   . ASN A 1 166 ? -6.193  -1.873  -6.561  1.00 55.18 166 A 1 
ATOM 1340 O O   . ASN A 1 166 ? -5.975  -3.071  -6.737  1.00 53.17 166 A 1 
ATOM 1341 C CB  . ASN A 1 166 ? -4.110  -0.959  -7.787  1.00 52.13 166 A 1 
ATOM 1342 C CG  . ASN A 1 166 ? -3.676  -0.359  -9.120  1.00 48.32 166 A 1 
ATOM 1343 O OD1 . ASN A 1 166 ? -4.452  -0.174  -10.046 1.00 44.78 166 A 1 
ATOM 1344 N ND2 . ASN A 1 166 ? -2.409  -0.069  -9.280  1.00 43.69 166 A 1 
ATOM 1345 N N   . VAL A 1 167 ? -6.979  -1.452  -5.563  1.00 56.25 167 A 1 
ATOM 1346 C CA  . VAL A 1 167 ? -7.674  -2.389  -4.669  1.00 57.37 167 A 1 
ATOM 1347 C C   . VAL A 1 167 ? -8.930  -2.936  -5.353  1.00 58.86 167 A 1 
ATOM 1348 O O   . VAL A 1 167 ? -9.813  -2.199  -5.788  1.00 55.98 167 A 1 
ATOM 1349 C CB  . VAL A 1 167 ? -7.969  -1.777  -3.295  1.00 54.44 167 A 1 
ATOM 1350 C CG1 . VAL A 1 167 ? -8.699  -2.773  -2.391  1.00 49.09 167 A 1 
ATOM 1351 C CG2 . VAL A 1 167 ? -6.667  -1.415  -2.571  1.00 50.04 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? -9.023  -4.263  -5.448  1.00 57.07 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? -10.170 -4.939  -6.049  1.00 58.10 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? -11.425 -4.936  -5.163  1.00 60.58 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? -11.360 -4.820  -3.944  1.00 57.51 168 A 1 
ATOM 1356 N N   . ASN A 1 169 ? -12.591 -5.163  -5.769  1.00 61.02 169 A 1 
ATOM 1357 C CA  . ASN A 1 169 ? -13.891 -5.264  -5.080  1.00 63.46 169 A 1 
ATOM 1358 C C   . ASN A 1 169 ? -14.232 -6.685  -4.596  1.00 66.16 169 A 1 
ATOM 1359 O O   . ASN A 1 169 ? -15.380 -6.991  -4.269  1.00 63.21 169 A 1 
ATOM 1360 C CB  . ASN A 1 169 ? -14.969 -4.702  -6.014  1.00 59.91 169 A 1 
ATOM 1361 C CG  . ASN A 1 169 ? -14.792 -3.211  -6.204  1.00 55.29 169 A 1 
ATOM 1362 O OD1 . ASN A 1 169 ? -14.536 -2.487  -5.262  1.00 51.15 169 A 1 
ATOM 1363 N ND2 . ASN A 1 169 ? -14.912 -2.722  -7.411  1.00 49.00 169 A 1 
ATOM 1364 N N   . SER A 1 170 ? -13.257 -7.579  -4.572  1.00 63.97 170 A 1 
ATOM 1365 C CA  . SER A 1 170 ? -13.466 -8.972  -4.186  1.00 67.64 170 A 1 
ATOM 1366 C C   . SER A 1 170 ? -13.742 -9.120  -2.680  1.00 70.53 170 A 1 
ATOM 1367 O O   . SER A 1 170 ? -13.281 -8.292  -1.891  1.00 69.27 170 A 1 
ATOM 1368 C CB  . SER A 1 170 ? -12.249 -9.785  -4.594  1.00 65.19 170 A 1 
ATOM 1369 O OG  . SER A 1 170 ? -11.156 -9.436  -3.778  1.00 59.52 170 A 1 
ATOM 1370 N N   . PRO A 1 171 ? -14.425 -10.189 -2.236  1.00 65.50 171 A 1 
ATOM 1371 C CA  . PRO A 1 171 ? -14.665 -10.431 -0.808  1.00 67.87 171 A 1 
ATOM 1372 C C   . PRO A 1 171 ? -13.389 -10.412 0.044   1.00 71.12 171 A 1 
ATOM 1373 O O   . PRO A 1 171 ? -13.375 -9.818  1.118   1.00 70.88 171 A 1 
ATOM 1374 C CB  . PRO A 1 171 ? -15.363 -11.793 -0.745  1.00 65.24 171 A 1 
ATOM 1375 C CG  . PRO A 1 171 ? -16.082 -11.878 -2.094  1.00 64.25 171 A 1 
ATOM 1376 C CD  . PRO A 1 171 ? -15.118 -11.174 -3.046  1.00 69.57 171 A 1 
ATOM 1377 N N   . SER A 1 172 ? -12.296 -10.993 -0.450  1.00 64.18 172 A 1 
ATOM 1378 C CA  . SER A 1 172 ? -11.025 -10.998 0.286   1.00 66.29 172 A 1 
ATOM 1379 C C   . SER A 1 172 ? -10.374 -9.610  0.344   1.00 67.70 172 A 1 
ATOM 1380 O O   . SER A 1 172 ? -9.792  -9.270  1.370   1.00 66.61 172 A 1 
ATOM 1381 C CB  . SER A 1 172 ? -10.042 -12.005 -0.300  1.00 64.26 172 A 1 
ATOM 1382 O OG  . SER A 1 172 ? -10.662 -13.218 -0.675  1.00 58.39 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? -10.516 -8.775  -0.695  1.00 69.37 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? -10.058 -7.385  -0.661  1.00 70.93 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? -10.837 -6.569  0.383   1.00 72.76 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? -10.236 -5.826  1.156   1.00 72.25 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? -10.177 -6.772  -2.059  1.00 69.38 173 A 1 
ATOM 1388 N N   . LYS A 1 174 ? -12.158 -6.780  0.498   1.00 70.61 174 A 1 
ATOM 1389 C CA  . LYS A 1 174 ? -12.982 -6.152  1.541   1.00 73.71 174 A 1 
ATOM 1390 C C   . LYS A 1 174 ? -12.584 -6.607  2.946   1.00 76.18 174 A 1 
ATOM 1391 O O   . LYS A 1 174 ? -12.489 -5.786  3.848   1.00 76.23 174 A 1 
ATOM 1392 C CB  . LYS A 1 174 ? -14.473 -6.409  1.276   1.00 72.06 174 A 1 
ATOM 1393 C CG  . LYS A 1 174 ? -14.935 -5.699  -0.003  1.00 70.77 174 A 1 
ATOM 1394 C CD  . LYS A 1 174 ? -16.455 -5.750  -0.168  1.00 68.88 174 A 1 
ATOM 1395 C CE  . LYS A 1 174 ? -16.836 -4.920  -1.397  1.00 63.91 174 A 1 
ATOM 1396 N NZ  . LYS A 1 174 ? -18.211 -4.368  -1.313  1.00 59.06 174 A 1 
ATOM 1397 N N   . VAL A 1 175 ? -12.287 -7.890  3.149   1.00 74.62 175 A 1 
ATOM 1398 C CA  . VAL A 1 175 ? -11.771 -8.401  4.435   1.00 76.24 175 A 1 
ATOM 1399 C C   . VAL A 1 175 ? -10.436 -7.749  4.802   1.00 77.02 175 A 1 
ATOM 1400 O O   . VAL A 1 175 ? -10.230 -7.394  5.964   1.00 76.69 175 A 1 
ATOM 1401 C CB  . VAL A 1 175 ? -11.645 -9.938  4.409   1.00 74.94 175 A 1 
ATOM 1402 C CG1 . VAL A 1 175 ? -10.907 -10.500 5.634   1.00 70.36 175 A 1 
ATOM 1403 C CG2 . VAL A 1 175 ? -13.033 -10.590 4.381   1.00 71.74 175 A 1 
ATOM 1404 N N   . LEU A 1 176 ? -9.557  -7.545  3.834   1.00 74.05 176 A 1 
ATOM 1405 C CA  . LEU A 1 176 ? -8.296  -6.836  4.050   1.00 74.81 176 A 1 
ATOM 1406 C C   . LEU A 1 176 ? -8.545  -5.376  4.449   1.00 75.96 176 A 1 
ATOM 1407 O O   . LEU A 1 176 ? -8.032  -4.951  5.481   1.00 76.20 176 A 1 
ATOM 1408 C CB  . LEU A 1 176 ? -7.414  -6.970  2.798   1.00 73.28 176 A 1 
ATOM 1409 C CG  . LEU A 1 176 ? -6.040  -6.292  2.941   1.00 67.28 176 A 1 
ATOM 1410 C CD1 . LEU A 1 176 ? -5.197  -6.924  4.047   1.00 62.37 176 A 1 
ATOM 1411 C CD2 . LEU A 1 176 ? -5.286  -6.430  1.620   1.00 61.07 176 A 1 
ATOM 1412 N N   . GLN A 1 177 ? -9.403  -4.648  3.735   1.00 72.69 177 A 1 
ATOM 1413 C CA  . GLN A 1 177 ? -9.767  -3.263  4.067   1.00 75.80 177 A 1 
ATOM 1414 C C   . GLN A 1 177 ? -10.367 -3.136  5.475   1.00 78.03 177 A 1 
ATOM 1415 O O   . GLN A 1 177 ? -10.006 -2.231  6.228   1.00 79.43 177 A 1 
ATOM 1416 C CB  . GLN A 1 177 ? -10.787 -2.740  3.049   1.00 75.35 177 A 1 
ATOM 1417 C CG  . GLN A 1 177 ? -10.202 -2.485  1.655   1.00 71.35 177 A 1 
ATOM 1418 C CD  . GLN A 1 177 ? -11.281 -2.158  0.629   1.00 70.17 177 A 1 
ATOM 1419 O OE1 . GLN A 1 177 ? -12.477 -2.234  0.859   1.00 64.34 177 A 1 
ATOM 1420 N NE2 . GLN A 1 177 ? -10.905 -1.791  -0.571  1.00 61.80 177 A 1 
ATOM 1421 N N   . ILE A 1 178 ? -11.239 -4.065  5.873   1.00 78.39 178 A 1 
ATOM 1422 C CA  . ILE A 1 178 ? -11.794 -4.118  7.235   1.00 79.63 178 A 1 
ATOM 1423 C C   . ILE A 1 178 ? -10.676 -4.318  8.263   1.00 80.26 178 A 1 
ATOM 1424 O O   . ILE A 1 178 ? -10.657 -3.661  9.306   1.00 79.92 178 A 1 
ATOM 1425 C CB  . ILE A 1 178 ? -12.861 -5.233  7.338   1.00 79.73 178 A 1 
ATOM 1426 C CG1 . ILE A 1 178 ? -14.117 -4.854  6.518   1.00 78.63 178 A 1 
ATOM 1427 C CG2 . ILE A 1 178 ? -13.258 -5.503  8.801   1.00 78.48 178 A 1 
ATOM 1428 C CD1 . ILE A 1 178 ? -15.063 -6.032  6.245   1.00 73.51 178 A 1 
ATOM 1429 N N   . SER A 1 179 ? -9.735  -5.215  7.976   1.00 78.29 179 A 1 
ATOM 1430 C CA  . SER A 1 179 ? -8.593  -5.490  8.855   1.00 77.46 179 A 1 
ATOM 1431 C C   . SER A 1 179 ? -7.671  -4.273  8.978   1.00 77.98 179 A 1 
ATOM 1432 O O   . SER A 1 179 ? -7.242  -3.937  10.083  1.00 77.56 179 A 1 
ATOM 1433 C CB  . SER A 1 179 ? -7.803  -6.699  8.346   1.00 75.22 179 A 1 
ATOM 1434 O OG  . SER A 1 179 ? -8.644  -7.837  8.249   1.00 65.13 179 A 1 
ATOM 1435 N N   . GLU A 1 180 ? -7.422  -3.567  7.879   1.00 76.78 180 A 1 
ATOM 1436 C CA  . GLU A 1 180 ? -6.646  -2.323  7.853   1.00 78.14 180 A 1 
ATOM 1437 C C   . GLU A 1 180 ? -7.341  -1.201  8.628   1.00 80.14 180 A 1 
ATOM 1438 O O   . GLU A 1 180 ? -6.697  -0.544  9.448   1.00 80.31 180 A 1 
ATOM 1439 C CB  . GLU A 1 180 ? -6.411  -1.877  6.407   1.00 76.10 180 A 1 
ATOM 1440 C CG  . GLU A 1 180 ? -5.390  -2.760  5.682   1.00 69.59 180 A 1 
ATOM 1441 C CD  . GLU A 1 180 ? -5.142  -2.312  4.235   1.00 66.71 180 A 1 
ATOM 1442 O OE1 . GLU A 1 180 ? -4.162  -2.817  3.643   1.00 60.71 180 A 1 
ATOM 1443 O OE2 . GLU A 1 180 ? -5.916  -1.474  3.724   1.00 59.79 180 A 1 
ATOM 1444 N N   . ALA A 1 181 ? -8.651  -1.014  8.450   1.00 80.11 181 A 1 
ATOM 1445 C CA  . ALA A 1 181 ? -9.433  -0.025  9.192   1.00 81.56 181 A 1 
ATOM 1446 C C   . ALA A 1 181 ? -9.409  -0.299  10.706  1.00 83.09 181 A 1 
ATOM 1447 O O   . ALA A 1 181 ? -9.162  0.609   11.506  1.00 82.68 181 A 1 
ATOM 1448 C CB  . ALA A 1 181 ? -10.864 -0.021  8.637   1.00 81.47 181 A 1 
ATOM 1449 N N   . ALA A 1 182 ? -9.584  -1.565  11.108  1.00 81.65 182 A 1 
ATOM 1450 C CA  . ALA A 1 182 ? -9.497  -1.980  12.507  1.00 81.59 182 A 1 
ATOM 1451 C C   . ALA A 1 182 ? -8.096  -1.740  13.092  1.00 82.10 182 A 1 
ATOM 1452 O O   . ALA A 1 182 ? -7.962  -1.171  14.178  1.00 81.33 182 A 1 
ATOM 1453 C CB  . ALA A 1 182 ? -9.892  -3.460  12.601  1.00 80.87 182 A 1 
ATOM 1454 N N   . SER A 1 183 ? -7.064  -2.126  12.357  1.00 81.34 183 A 1 
ATOM 1455 C CA  . SER A 1 183 ? -5.667  -1.945  12.751  1.00 81.04 183 A 1 
ATOM 1456 C C   . SER A 1 183 ? -5.308  -0.459  12.876  1.00 82.12 183 A 1 
ATOM 1457 O O   . SER A 1 183 ? -4.795  -0.030  13.908  1.00 82.53 183 A 1 
ATOM 1458 C CB  . SER A 1 183 ? -4.778  -2.647  11.724  1.00 78.91 183 A 1 
ATOM 1459 O OG  . SER A 1 183 ? -3.450  -2.689  12.190  1.00 70.03 183 A 1 
ATOM 1460 N N   . LYS A 1 184 ? -5.683  0.360   11.896  1.00 81.48 184 A 1 
ATOM 1461 C CA  . LYS A 1 184 ? -5.489  1.816   11.914  1.00 83.04 184 A 1 
ATOM 1462 C C   . LYS A 1 184 ? -6.163  2.468   13.121  1.00 83.83 184 A 1 
ATOM 1463 O O   . LYS A 1 184 ? -5.533  3.275   13.806  1.00 83.99 184 A 1 
ATOM 1464 C CB  . LYS A 1 184 ? -6.010  2.380   10.589  1.00 83.42 184 A 1 
ATOM 1465 C CG  . LYS A 1 184 ? -5.848  3.900   10.474  1.00 78.73 184 A 1 
ATOM 1466 C CD  . LYS A 1 184 ? -6.342  4.346   9.100   1.00 77.58 184 A 1 
ATOM 1467 C CE  . LYS A 1 184 ? -6.247  5.859   8.937   1.00 69.65 184 A 1 
ATOM 1468 N NZ  . LYS A 1 184 ? -6.772  6.256   7.608   1.00 63.58 184 A 1 
ATOM 1469 N N   . SER A 1 185 ? -7.414  2.097   13.414  1.00 83.04 185 A 1 
ATOM 1470 C CA  . SER A 1 185 ? -8.138  2.587   14.597  1.00 82.59 185 A 1 
ATOM 1471 C C   . SER A 1 185 ? -7.426  2.190   15.895  1.00 83.35 185 A 1 
ATOM 1472 O O   . SER A 1 185 ? -7.260  3.021   16.789  1.00 82.26 185 A 1 
ATOM 1473 C CB  . SER A 1 185 ? -9.574  2.055   14.581  1.00 81.70 185 A 1 
ATOM 1474 O OG  . SER A 1 185 ? -10.321 2.593   15.655  1.00 74.78 185 A 1 
ATOM 1475 N N   . TYR A 1 186 ? -6.936  0.949   15.993  1.00 81.84 186 A 1 
ATOM 1476 C CA  . TYR A 1 186 ? -6.156  0.487   17.139  1.00 81.65 186 A 1 
ATOM 1477 C C   . TYR A 1 186 ? -4.880  1.317   17.338  1.00 81.86 186 A 1 
ATOM 1478 O O   . TYR A 1 186 ? -4.653  1.820   18.439  1.00 81.10 186 A 1 
ATOM 1479 C CB  . TYR A 1 186 ? -5.834  -1.004  16.982  1.00 81.17 186 A 1 
ATOM 1480 C CG  . TYR A 1 186 ? -4.839  -1.509  18.008  1.00 80.64 186 A 1 
ATOM 1481 C CD1 . TYR A 1 186 ? -3.481  -1.646  17.666  1.00 75.59 186 A 1 
ATOM 1482 C CD2 . TYR A 1 186 ? -5.267  -1.799  19.318  1.00 75.45 186 A 1 
ATOM 1483 C CE1 . TYR A 1 186 ? -2.552  -2.083  18.629  1.00 73.65 186 A 1 
ATOM 1484 C CE2 . TYR A 1 186 ? -4.341  -2.234  20.282  1.00 73.27 186 A 1 
ATOM 1485 C CZ  . TYR A 1 186 ? -2.982  -2.377  19.937  1.00 76.27 186 A 1 
ATOM 1486 O OH  . TYR A 1 186 ? -2.084  -2.801  20.869  1.00 74.79 186 A 1 
ATOM 1487 N N   . TYR A 1 187 ? -4.084  1.511   16.288  1.00 85.30 187 A 1 
ATOM 1488 C CA  . TYR A 1 187 ? -2.844  2.285   16.394  1.00 85.22 187 A 1 
ATOM 1489 C C   . TYR A 1 187 ? -3.104  3.742   16.780  1.00 85.58 187 A 1 
ATOM 1490 O O   . TYR A 1 187 ? -2.492  4.231   17.729  1.00 84.54 187 A 1 
ATOM 1491 C CB  . TYR A 1 187 ? -2.029  2.172   15.100  1.00 84.54 187 A 1 
ATOM 1492 C CG  . TYR A 1 187 ? -1.379  0.813   14.901  1.00 83.08 187 A 1 
ATOM 1493 C CD1 . TYR A 1 187 ? -0.436  0.344   15.833  1.00 78.51 187 A 1 
ATOM 1494 C CD2 . TYR A 1 187 ? -1.713  0.015   13.794  1.00 79.02 187 A 1 
ATOM 1495 C CE1 . TYR A 1 187 ? 0.155   -0.922  15.671  1.00 76.19 187 A 1 
ATOM 1496 C CE2 . TYR A 1 187 ? -1.124  -1.253  13.627  1.00 75.38 187 A 1 
ATOM 1497 C CZ  . TYR A 1 187 ? -0.190  -1.725  14.568  1.00 77.85 187 A 1 
ATOM 1498 O OH  . TYR A 1 187 ? 0.372   -2.953  14.418  1.00 74.68 187 A 1 
ATOM 1499 N N   . LEU A 1 188 ? -4.071  4.401   16.143  1.00 83.12 188 A 1 
ATOM 1500 C CA  . LEU A 1 188 ? -4.425  5.791   16.455  1.00 83.00 188 A 1 
ATOM 1501 C C   . LEU A 1 188 ? -4.923  5.972   17.892  1.00 82.48 188 A 1 
ATOM 1502 O O   . LEU A 1 188 ? -4.560  6.942   18.548  1.00 80.97 188 A 1 
ATOM 1503 C CB  . LEU A 1 188 ? -5.505  6.280   15.479  1.00 83.68 188 A 1 
ATOM 1504 C CG  . LEU A 1 188 ? -4.977  6.634   14.081  1.00 80.12 188 A 1 
ATOM 1505 C CD1 . LEU A 1 188 ? -6.154  6.886   13.145  1.00 76.24 188 A 1 
ATOM 1506 C CD2 . LEU A 1 188 ? -4.112  7.898   14.112  1.00 77.37 188 A 1 
ATOM 1507 N N   . LYS A 1 189 ? -5.757  5.061   18.402  1.00 83.72 189 A 1 
ATOM 1508 C CA  . LYS A 1 189 ? -6.428  5.234   19.702  1.00 80.97 189 A 1 
ATOM 1509 C C   . LYS A 1 189 ? -5.673  4.625   20.886  1.00 80.92 189 A 1 
ATOM 1510 O O   . LYS A 1 189 ? -5.985  4.957   22.032  1.00 77.40 189 A 1 
ATOM 1511 C CB  . LYS A 1 189 ? -7.866  4.686   19.625  1.00 79.27 189 A 1 
ATOM 1512 C CG  . LYS A 1 189 ? -8.760  5.484   18.656  1.00 77.28 189 A 1 
ATOM 1513 C CD  . LYS A 1 189 ? -10.234 5.051   18.728  1.00 72.24 189 A 1 
ATOM 1514 C CE  . LYS A 1 189 ? -11.084 5.916   17.791  1.00 66.94 189 A 1 
ATOM 1515 N NZ  . LYS A 1 189 ? -12.553 5.790   18.011  1.00 59.19 189 A 1 
ATOM 1516 N N   . ARG A 1 190 ? -4.747  3.688   20.649  1.00 81.12 190 A 1 
ATOM 1517 C CA  . ARG A 1 190 ? -4.146  2.887   21.731  1.00 81.10 190 A 1 
ATOM 1518 C C   . ARG A 1 190 ? -2.625  2.835   21.730  1.00 84.02 190 A 1 
ATOM 1519 O O   . ARG A 1 190 ? -2.066  2.588   22.797  1.00 81.67 190 A 1 
ATOM 1520 C CB  . ARG A 1 190 ? -4.697  1.449   21.684  1.00 78.44 190 A 1 
ATOM 1521 C CG  . ARG A 1 190 ? -6.219  1.330   21.822  1.00 74.68 190 A 1 
ATOM 1522 C CD  . ARG A 1 190 ? -6.692  1.807   23.202  1.00 69.75 190 A 1 
ATOM 1523 N NE  . ARG A 1 190 ? -8.137  1.616   23.376  1.00 63.02 190 A 1 
ATOM 1524 C CZ  . ARG A 1 190 ? -8.821  1.845   24.482  1.00 55.31 190 A 1 
ATOM 1525 N NH1 . ARG A 1 190 ? -8.237  2.221   25.591  1.00 49.63 190 A 1 
ATOM 1526 N NH2 . ARG A 1 190 ? -10.117 1.709   24.493  1.00 48.86 190 A 1 
ATOM 1527 N N   . MET A 1 191 ? -1.984  2.984   20.593  1.00 86.12 191 A 1 
ATOM 1528 C CA  . MET A 1 191 ? -0.552  2.724   20.484  1.00 86.27 191 A 1 
ATOM 1529 C C   . MET A 1 191 ? 0.273   3.981   20.222  1.00 88.31 191 A 1 
ATOM 1530 O O   . MET A 1 191 ? 1.336   4.139   20.827  1.00 86.96 191 A 1 
ATOM 1531 C CB  . MET A 1 191 ? -0.331  1.663   19.406  1.00 83.92 191 A 1 
ATOM 1532 C CG  . MET A 1 191 ? 1.117   1.181   19.351  1.00 76.32 191 A 1 
ATOM 1533 S SD  . MET A 1 191 ? 1.289   -0.320  18.368  1.00 73.39 191 A 1 
ATOM 1534 C CE  . MET A 1 191 ? 3.082   -0.441  18.283  1.00 63.03 191 A 1 
ATOM 1535 N N   . LEU A 1 192 ? -0.197  4.875   19.355  1.00 86.75 192 A 1 
ATOM 1536 C CA  . LEU A 1 192 ? 0.488   6.140   19.111  1.00 88.02 192 A 1 
ATOM 1537 C C   . LEU A 1 192 ? 0.430   7.053   20.342  1.00 89.00 192 A 1 
ATOM 1538 O O   . LEU A 1 192 ? -0.604  7.110   21.011  1.00 88.79 192 A 1 
ATOM 1539 C CB  . LEU A 1 192 ? -0.110  6.856   17.891  1.00 88.12 192 A 1 
ATOM 1540 C CG  . LEU A 1 192 ? 0.202   6.190   16.548  1.00 86.18 192 A 1 
ATOM 1541 C CD1 . LEU A 1 192 ? -0.488  6.971   15.428  1.00 81.44 192 A 1 
ATOM 1542 C CD2 . LEU A 1 192 ? 1.699   6.180   16.243  1.00 81.64 192 A 1 
ATOM 1543 N N   . PRO A 1 193 ? 1.493   7.820   20.623  1.00 89.12 193 A 1 
ATOM 1544 C CA  . PRO A 1 193 ? 1.423   8.940   21.549  1.00 89.65 193 A 1 
ATOM 1545 C C   . PRO A 1 193 ? 0.270   9.884   21.168  1.00 90.89 193 A 1 
ATOM 1546 O O   . PRO A 1 193 ? 0.095   10.171  19.982  1.00 90.85 193 A 1 
ATOM 1547 C CB  . PRO A 1 193 ? 2.783   9.638   21.462  1.00 89.85 193 A 1 
ATOM 1548 C CG  . PRO A 1 193 ? 3.724   8.529   21.003  1.00 88.24 193 A 1 
ATOM 1549 C CD  . PRO A 1 193 ? 2.837   7.699   20.078  1.00 88.74 193 A 1 
ATOM 1550 N N   . PRO A 1 194 ? -0.510  10.395  22.131  1.00 88.98 194 A 1 
ATOM 1551 C CA  . PRO A 1 194 ? -1.684  11.228  21.832  1.00 88.07 194 A 1 
ATOM 1552 C C   . PRO A 1 194 ? -1.383  12.433  20.933  1.00 89.80 194 A 1 
ATOM 1553 O O   . PRO A 1 194 ? -2.170  12.759  20.054  1.00 89.28 194 A 1 
ATOM 1554 C CB  . PRO A 1 194 ? -2.221  11.673  23.196  1.00 86.53 194 A 1 
ATOM 1555 C CG  . PRO A 1 194 ? -1.809  10.533  24.122  1.00 83.63 194 A 1 
ATOM 1556 C CD  . PRO A 1 194 ? -0.460  10.097  23.557  1.00 85.16 194 A 1 
ATOM 1557 N N   . GLU A 1 195 ? -0.225  13.060  21.119  1.00 91.78 195 A 1 
ATOM 1558 C CA  . GLU A 1 195 ? 0.238   14.191  20.306  1.00 93.01 195 A 1 
ATOM 1559 C C   . GLU A 1 195 ? 0.465   13.798  18.831  1.00 93.91 195 A 1 
ATOM 1560 O O   . GLU A 1 195 ? 0.084   14.539  17.927  1.00 93.09 195 A 1 
ATOM 1561 C CB  . GLU A 1 195 ? 1.537   14.726  20.939  1.00 92.21 195 A 1 
ATOM 1562 C CG  . GLU A 1 195 ? 1.984   16.073  20.361  1.00 80.36 195 A 1 
ATOM 1563 C CD  . GLU A 1 195 ? 3.396   16.505  20.802  1.00 78.26 195 A 1 
ATOM 1564 O OE1 . GLU A 1 195 ? 3.727   17.681  20.539  1.00 68.51 195 A 1 
ATOM 1565 O OE2 . GLU A 1 195 ? 4.193   15.664  21.299  1.00 71.99 195 A 1 
ATOM 1566 N N   . GLU A 1 196 ? 1.046   12.618  18.582  1.00 93.47 196 A 1 
ATOM 1567 C CA  . GLU A 1 196 ? 1.282   12.100  17.228  1.00 93.44 196 A 1 
ATOM 1568 C C   . GLU A 1 196 ? -0.037  11.746  16.531  1.00 93.52 196 A 1 
ATOM 1569 O O   . GLU A 1 196 ? -0.245  12.107  15.373  1.00 93.31 196 A 1 
ATOM 1570 C CB  . GLU A 1 196 ? 2.196   10.864  17.267  1.00 93.69 196 A 1 
ATOM 1571 C CG  . GLU A 1 196 ? 3.629   11.172  17.731  1.00 92.34 196 A 1 
ATOM 1572 C CD  . GLU A 1 196 ? 4.557   9.948   17.707  1.00 92.54 196 A 1 
ATOM 1573 O OE1 . GLU A 1 196 ? 5.620   10.002  18.365  1.00 84.82 196 A 1 
ATOM 1574 O OE2 . GLU A 1 196 ? 4.229   8.947   17.028  1.00 86.84 196 A 1 
ATOM 1575 N N   . ALA A 1 197 ? -0.948  11.089  17.255  1.00 92.66 197 A 1 
ATOM 1576 C CA  . ALA A 1 197 ? -2.280  10.775  16.755  1.00 90.94 197 A 1 
ATOM 1577 C C   . ALA A 1 197 ? -3.062  12.050  16.405  1.00 91.61 197 A 1 
ATOM 1578 O O   . ALA A 1 197 ? -3.636  12.128  15.318  1.00 91.38 197 A 1 
ATOM 1579 C CB  . ALA A 1 197 ? -3.012  9.929   17.803  1.00 89.80 197 A 1 
ATOM 1580 N N   . GLN A 1 198 ? -3.029  13.060  17.281  1.00 92.69 198 A 1 
ATOM 1581 C CA  . GLN A 1 198 ? -3.736  14.323  17.066  1.00 92.56 198 A 1 
ATOM 1582 C C   . GLN A 1 198 ? -3.207  15.070  15.840  1.00 93.25 198 A 1 
ATOM 1583 O O   . GLN A 1 198 ? -3.991  15.422  14.965  1.00 93.52 198 A 1 
ATOM 1584 C CB  . GLN A 1 198 ? -3.653  15.187  18.334  1.00 92.27 198 A 1 
ATOM 1585 C CG  . GLN A 1 198 ? -4.595  16.401  18.253  1.00 86.64 198 A 1 
ATOM 1586 C CD  . GLN A 1 198 ? -6.061  15.981  18.139  1.00 82.54 198 A 1 
ATOM 1587 O OE1 . GLN A 1 198 ? -6.544  15.133  18.873  1.00 74.78 198 A 1 
ATOM 1588 N NE2 . GLN A 1 198 ? -6.816  16.513  17.211  1.00 70.57 198 A 1 
ATOM 1589 N N   . LYS A 1 199 ? -1.886  15.236  15.703  1.00 94.52 199 A 1 
ATOM 1590 C CA  . LYS A 1 199 ? -1.296  15.917  14.535  1.00 95.42 199 A 1 
ATOM 1591 C C   . LYS A 1 199 ? -1.555  15.188  13.217  1.00 95.81 199 A 1 
ATOM 1592 O O   . LYS A 1 199 ? -1.664  15.832  12.174  1.00 95.19 199 A 1 
ATOM 1593 C CB  . LYS A 1 199 ? 0.205   16.106  14.741  1.00 96.04 199 A 1 
ATOM 1594 C CG  . LYS A 1 199 ? 0.505   17.276  15.681  1.00 93.64 199 A 1 
ATOM 1595 C CD  . LYS A 1 199 ? 2.014   17.425  15.844  1.00 90.26 199 A 1 
ATOM 1596 C CE  . LYS A 1 199 ? 2.397   18.642  16.701  1.00 85.38 199 A 1 
ATOM 1597 N NZ  . LYS A 1 199 ? 2.742   19.802  15.855  1.00 76.60 199 A 1 
ATOM 1598 N N   . HIS A 1 200 ? -1.676  13.859  13.255  1.00 95.37 200 A 1 
ATOM 1599 C CA  . HIS A 1 200 ? -2.096  13.079  12.093  1.00 94.87 200 A 1 
ATOM 1600 C C   . HIS A 1 200 ? -3.570  13.323  11.734  1.00 94.65 200 A 1 
ATOM 1601 O O   . HIS A 1 200 ? -3.900  13.473  10.555  1.00 93.36 200 A 1 
ATOM 1602 C CB  . HIS A 1 200 ? -1.824  11.594  12.352  1.00 94.07 200 A 1 
ATOM 1603 C CG  . HIS A 1 200 ? -2.387  10.707  11.271  1.00 94.02 200 A 1 
ATOM 1604 N ND1 . HIS A 1 200 ? -1.778  10.410  10.074  1.00 86.47 200 A 1 
ATOM 1605 C CD2 . HIS A 1 200 ? -3.617  10.106  11.258  1.00 87.64 200 A 1 
ATOM 1606 C CE1 . HIS A 1 200 ? -2.629  9.648   9.363   1.00 88.41 200 A 1 
ATOM 1607 N NE2 . HIS A 1 200 ? -3.760  9.440   10.043  1.00 89.15 200 A 1 
ATOM 1608 N N   . LEU A 1 201 ? -4.464  13.342  12.736  1.00 93.24 201 A 1 
ATOM 1609 C CA  . LEU A 1 201 ? -5.898  13.585  12.540  1.00 92.34 201 A 1 
ATOM 1610 C C   . LEU A 1 201 ? -6.174  15.017  12.081  1.00 92.92 201 A 1 
ATOM 1611 O O   . LEU A 1 201 ? -6.961  15.213  11.159  1.00 92.05 201 A 1 
ATOM 1612 C CB  . LEU A 1 201 ? -6.649  13.274  13.846  1.00 91.48 201 A 1 
ATOM 1613 C CG  . LEU A 1 201 ? -6.703  11.778  14.208  1.00 89.12 201 A 1 
ATOM 1614 C CD1 . LEU A 1 201 ? -7.280  11.606  15.612  1.00 84.69 201 A 1 
ATOM 1615 C CD2 . LEU A 1 201 ? -7.561  10.971  13.230  1.00 84.47 201 A 1 
ATOM 1616 N N   . ASP A 1 202 ? -5.473  15.979  12.671  1.00 94.64 202 A 1 
ATOM 1617 C CA  . ASP A 1 202 ? -5.572  17.396  12.327  1.00 94.74 202 A 1 
ATOM 1618 C C   . ASP A 1 202 ? -4.988  17.707  10.946  1.00 95.23 202 A 1 
ATOM 1619 O O   . ASP A 1 202 ? -5.290  18.755  10.385  1.00 94.02 202 A 1 
ATOM 1620 C CB  . ASP A 1 202 ? -4.847  18.242  13.390  1.00 94.13 202 A 1 
ATOM 1621 C CG  . ASP A 1 202 ? -5.575  18.314  14.733  1.00 91.58 202 A 1 
ATOM 1622 O OD1 . ASP A 1 202 ? -6.767  17.943  14.801  1.00 87.29 202 A 1 
ATOM 1623 O OD2 . ASP A 1 202 ? -4.943  18.786  15.706  1.00 86.79 202 A 1 
ATOM 1624 N N   . GLY A 1 203 ? -4.159  16.824  10.391  1.00 94.37 203 A 1 
ATOM 1625 C CA  . GLY A 1 203 ? -3.521  17.013  9.089   1.00 94.71 203 A 1 
ATOM 1626 C C   . GLY A 1 203 ? -2.302  17.939  9.106   1.00 95.65 203 A 1 
ATOM 1627 O O   . GLY A 1 203 ? -1.959  18.485  8.060   1.00 94.48 203 A 1 
ATOM 1628 N N   . ASP A 1 204 ? -1.636  18.130  10.249  1.00 95.73 204 A 1 
ATOM 1629 C CA  . ASP A 1 204 ? -0.317  18.788  10.310  1.00 95.84 204 A 1 
ATOM 1630 C C   . ASP A 1 204 ? 0.760   17.899  9.669   1.00 96.21 204 A 1 
ATOM 1631 O O   . ASP A 1 204 ? 1.624   18.366  8.930   1.00 95.32 204 A 1 
ATOM 1632 C CB  . ASP A 1 204 ? 0.069   19.099  11.767  1.00 95.42 204 A 1 
ATOM 1633 C CG  . ASP A 1 204 ? -0.778  20.198  12.419  1.00 94.32 204 A 1 
ATOM 1634 O OD1 . ASP A 1 204 ? -0.983  21.256  11.773  1.00 90.24 204 A 1 
ATOM 1635 O OD2 . ASP A 1 204 ? -1.158  20.033  13.596  1.00 90.16 204 A 1 
ATOM 1636 N N   . ILE A 1 205 ? 0.655   16.603  9.938   1.00 95.48 205 A 1 
ATOM 1637 C CA  . ILE A 1 205 ? 1.438   15.537  9.311   1.00 95.47 205 A 1 
ATOM 1638 C C   . ILE A 1 205 ? 0.518   14.387  8.890   1.00 95.43 205 A 1 
ATOM 1639 O O   . ILE A 1 205 ? -0.611  14.258  9.366   1.00 94.79 205 A 1 
ATOM 1640 C CB  . ILE A 1 205 ? 2.562   15.023  10.243  1.00 95.54 205 A 1 
ATOM 1641 C CG1 . ILE A 1 205 ? 1.997   14.385  11.533  1.00 94.25 205 A 1 
ATOM 1642 C CG2 . ILE A 1 205 ? 3.569   16.144  10.551  1.00 92.72 205 A 1 
ATOM 1643 C CD1 . ILE A 1 205 ? 3.029   13.573  12.317  1.00 91.05 205 A 1 
ATOM 1644 N N   . TYR A 1 206 ? 1.019   13.508  8.038   1.00 94.76 206 A 1 
ATOM 1645 C CA  . TYR A 1 206 ? 0.365   12.245  7.716   1.00 93.97 206 A 1 
ATOM 1646 C C   . TYR A 1 206 ? 1.327   11.079  7.922   1.00 93.96 206 A 1 
ATOM 1647 O O   . TYR A 1 206 ? 2.309   10.943  7.195   1.00 92.98 206 A 1 
ATOM 1648 C CB  . TYR A 1 206 ? -0.184  12.293  6.298   1.00 92.89 206 A 1 
ATOM 1649 C CG  . TYR A 1 206 ? -1.091  11.130  5.971   1.00 91.27 206 A 1 
ATOM 1650 C CD1 . TYR A 1 206 ? -0.589  9.993   5.313   1.00 87.14 206 A 1 
ATOM 1651 C CD2 . TYR A 1 206 ? -2.450  11.192  6.322   1.00 87.07 206 A 1 
ATOM 1652 C CE1 . TYR A 1 206 ? -1.453  8.929   4.987   1.00 85.35 206 A 1 
ATOM 1653 C CE2 . TYR A 1 206 ? -3.316  10.131  6.001   1.00 84.84 206 A 1 
ATOM 1654 C CZ  . TYR A 1 206 ? -2.822  9.000   5.324   1.00 85.90 206 A 1 
ATOM 1655 O OH  . TYR A 1 206 ? -3.666  7.985   4.999   1.00 83.76 206 A 1 
ATOM 1656 N N   . ILE A 1 207 ? 1.027   10.240  8.911   1.00 92.87 207 A 1 
ATOM 1657 C CA  . ILE A 1 207 ? 1.757   9.000   9.178   1.00 92.29 207 A 1 
ATOM 1658 C C   . ILE A 1 207 ? 1.260   7.953   8.176   1.00 91.41 207 A 1 
ATOM 1659 O O   . ILE A 1 207 ? 0.079   7.583   8.197   1.00 89.99 207 A 1 
ATOM 1660 C CB  . ILE A 1 207 ? 1.555   8.549   10.639  1.00 92.56 207 A 1 
ATOM 1661 C CG1 . ILE A 1 207 ? 1.971   9.655   11.643  1.00 91.96 207 A 1 
ATOM 1662 C CG2 . ILE A 1 207 ? 2.354   7.261   10.890  1.00 91.38 207 A 1 
ATOM 1663 C CD1 . ILE A 1 207 ? 1.559   9.367   13.091  1.00 89.28 207 A 1 
ATOM 1664 N N   . GLN A 1 208 ? 2.138   7.518   7.292   1.00 89.22 208 A 1 
ATOM 1665 C CA  . GLN A 1 208 ? 1.794   6.540   6.265   1.00 86.85 208 A 1 
ATOM 1666 C C   . GLN A 1 208 ? 1.703   5.120   6.843   1.00 84.72 208 A 1 
ATOM 1667 O O   . GLN A 1 208 ? 2.307   4.801   7.869   1.00 81.64 208 A 1 
ATOM 1668 C CB  . GLN A 1 208 ? 2.802   6.623   5.115   1.00 85.84 208 A 1 
ATOM 1669 C CG  . GLN A 1 208 ? 2.816   7.996   4.426   1.00 77.27 208 A 1 
ATOM 1670 C CD  . GLN A 1 208 ? 1.612   8.265   3.536   1.00 71.71 208 A 1 
ATOM 1671 O OE1 . GLN A 1 208 ? 0.714   7.464   3.380   1.00 66.01 208 A 1 
ATOM 1672 N NE2 . GLN A 1 208 ? 1.533   9.413   2.902   1.00 64.48 208 A 1 
ATOM 1673 N N   . ASP A 1 209 ? 0.920   4.274   6.182   1.00 83.52 209 A 1 
ATOM 1674 C CA  . ASP A 1 209 ? 0.768   2.846   6.487   1.00 81.62 209 A 1 
ATOM 1675 C C   . ASP A 1 209 ? 0.361   2.552   7.942   1.00 80.95 209 A 1 
ATOM 1676 O O   . ASP A 1 209 ? 0.840   1.603   8.568   1.00 77.58 209 A 1 
ATOM 1677 C CB  . ASP A 1 209 ? 2.013   2.064   6.039   1.00 78.64 209 A 1 
ATOM 1678 C CG  . ASP A 1 209 ? 2.425   2.366   4.601   1.00 73.27 209 A 1 
ATOM 1679 O OD1 . ASP A 1 209 ? 1.516   2.605   3.776   1.00 68.46 209 A 1 
ATOM 1680 O OD2 . ASP A 1 209 ? 3.654   2.387   4.363   1.00 68.12 209 A 1 
ATOM 1681 N N   . LEU A 1 210 ? -0.542  3.364   8.509   1.00 81.20 210 A 1 
ATOM 1682 C CA  . LEU A 1 210 ? -0.998  3.201   9.895   1.00 81.48 210 A 1 
ATOM 1683 C C   . LEU A 1 210 ? -1.636  1.839   10.177  1.00 79.96 210 A 1 
ATOM 1684 O O   . LEU A 1 210 ? -1.476  1.322   11.277  1.00 75.88 210 A 1 
ATOM 1685 C CB  . LEU A 1 210 ? -1.997  4.311   10.255  1.00 81.09 210 A 1 
ATOM 1686 C CG  . LEU A 1 210 ? -1.338  5.612   10.731  1.00 79.67 210 A 1 
ATOM 1687 C CD1 . LEU A 1 210 ? -2.430  6.659   10.928  1.00 75.68 210 A 1 
ATOM 1688 C CD2 . LEU A 1 210 ? -0.627  5.437   12.075  1.00 76.95 210 A 1 
ATOM 1689 N N   . GLY A 1 211 ? -2.320  1.235   9.206   1.00 79.37 211 A 1 
ATOM 1690 C CA  . GLY A 1 211 ? -2.871  -0.123  9.347   1.00 76.53 211 A 1 
ATOM 1691 C C   . GLY A 1 211 ? -1.802  -1.194  9.580   1.00 75.53 211 A 1 
ATOM 1692 O O   . GLY A 1 211 ? -2.098  -2.262  10.107  1.00 72.11 211 A 1 
ATOM 1693 N N   . TRP A 1 212 ? -0.552  -0.879  9.251   1.00 77.03 212 A 1 
ATOM 1694 C CA  . TRP A 1 212 ? 0.593   -1.788  9.278   1.00 75.45 212 A 1 
ATOM 1695 C C   . TRP A 1 212 ? 1.725   -1.306  10.196  1.00 74.09 212 A 1 
ATOM 1696 O O   . TRP A 1 212 ? 2.807   -1.880  10.210  1.00 68.89 212 A 1 
ATOM 1697 C CB  . TRP A 1 212 ? 1.062   -1.960  7.839   1.00 71.79 212 A 1 
ATOM 1698 C CG  . TRP A 1 212 ? 0.008   -2.448  6.889   1.00 69.14 212 A 1 
ATOM 1699 C CD1 . TRP A 1 212 ? -0.808  -1.680  6.147   1.00 59.88 212 A 1 
ATOM 1700 C CD2 . TRP A 1 212 ? -0.346  -3.835  6.578   1.00 63.73 212 A 1 
ATOM 1701 N NE1 . TRP A 1 212 ? -1.635  -2.487  5.385   1.00 57.17 212 A 1 
ATOM 1702 C CE2 . TRP A 1 212 ? -1.384  -3.821  5.605   1.00 58.47 212 A 1 
ATOM 1703 C CE3 . TRP A 1 212 ? 0.127   -5.090  7.006   1.00 56.07 212 A 1 
ATOM 1704 C CZ2 . TRP A 1 212 ? -1.916  -5.005  5.063   1.00 56.50 212 A 1 
ATOM 1705 C CZ3 . TRP A 1 212 ? -0.405  -6.280  6.472   1.00 52.85 212 A 1 
ATOM 1706 C CH2 . TRP A 1 212 ? -1.417  -6.241  5.500   1.00 52.63 212 A 1 
ATOM 1707 N N   . TYR A 1 213 ? 1.480   -0.283  11.013  1.00 72.85 213 A 1 
ATOM 1708 C CA  . TYR A 1 213 ? 2.469   0.525   11.738  1.00 72.59 213 A 1 
ATOM 1709 C C   . TYR A 1 213 ? 3.551   -0.280  12.478  1.00 71.52 213 A 1 
ATOM 1710 O O   . TYR A 1 213 ? 4.735   0.047   12.405  1.00 67.48 213 A 1 
ATOM 1711 C CB  . TYR A 1 213 ? 1.715   1.413   12.723  1.00 70.80 213 A 1 
ATOM 1712 C CG  . TYR A 1 213 ? 2.563   2.449   13.418  1.00 71.01 213 A 1 
ATOM 1713 C CD1 . TYR A 1 213 ? 3.142   2.179   14.673  1.00 66.31 213 A 1 
ATOM 1714 C CD2 . TYR A 1 213 ? 2.755   3.709   12.817  1.00 62.80 213 A 1 
ATOM 1715 C CE1 . TYR A 1 213 ? 3.895   3.168   15.329  1.00 59.67 213 A 1 
ATOM 1716 C CE2 . TYR A 1 213 ? 3.507   4.699   13.474  1.00 61.26 213 A 1 
ATOM 1717 C CZ  . TYR A 1 213 ? 4.074   4.433   14.735  1.00 69.86 213 A 1 
ATOM 1718 O OH  . TYR A 1 213 ? 4.784   5.396   15.377  1.00 67.42 213 A 1 
ATOM 1719 N N   . GLY A 1 214 ? 3.165   -1.314  13.199  1.00 71.31 214 A 1 
ATOM 1720 C CA  . GLY A 1 214 ? 4.062   -2.169  13.981  1.00 68.05 214 A 1 
ATOM 1721 C C   . GLY A 1 214 ? 4.323   -3.538  13.360  1.00 68.72 214 A 1 
ATOM 1722 O O   . GLY A 1 214 ? 4.826   -4.400  14.061  1.00 64.79 214 A 1 
ATOM 1723 N N   . LYS A 1 215 ? 3.945   -3.777  12.108  1.00 69.17 215 A 1 
ATOM 1724 C CA  . LYS A 1 215 ? 4.024   -5.107  11.487  1.00 67.30 215 A 1 
ATOM 1725 C C   . LYS A 1 215 ? 4.846   -5.152  10.205  1.00 69.38 215 A 1 
ATOM 1726 O O   . LYS A 1 215 ? 5.498   -6.158  9.967   1.00 63.95 215 A 1 
ATOM 1727 C CB  . LYS A 1 215 ? 2.606   -5.651  11.252  1.00 59.64 215 A 1 
ATOM 1728 C CG  . LYS A 1 215 ? 2.658   -7.115  10.793  1.00 54.75 215 A 1 
ATOM 1729 C CD  . LYS A 1 215 ? 1.276   -7.705  10.525  1.00 50.95 215 A 1 
ATOM 1730 C CE  . LYS A 1 215 ? 1.498   -9.122  9.987   1.00 45.49 215 A 1 
ATOM 1731 N NZ  . LYS A 1 215 ? 0.253   -9.737  9.466   1.00 40.58 215 A 1 
ATOM 1732 N N   . THR A 1 216 ? 4.804   -4.124  9.381   1.00 67.31 216 A 1 
ATOM 1733 C CA  . THR A 1 216 ? 5.449   -4.156  8.066   1.00 65.93 216 A 1 
ATOM 1734 C C   . THR A 1 216 ? 6.547   -3.116  7.934   1.00 69.44 216 A 1 
ATOM 1735 O O   . THR A 1 216 ? 6.529   -2.069  8.582   1.00 65.53 216 A 1 
ATOM 1736 C CB  . THR A 1 216 ? 4.448   -4.001  6.918   1.00 57.47 216 A 1 
ATOM 1737 O OG1 . THR A 1 216 ? 3.823   -2.739  6.974   1.00 51.79 216 A 1 
ATOM 1738 C CG2 . THR A 1 216 ? 3.371   -5.076  6.954   1.00 50.70 216 A 1 
ATOM 1739 N N   . LEU A 1 217 ? 7.488   -3.415  7.053   1.00 72.91 217 A 1 
ATOM 1740 C CA  . LEU A 1 217 ? 8.425   -2.455  6.489   1.00 73.31 217 A 1 
ATOM 1741 C C   . LEU A 1 217 ? 7.885   -1.995  5.126   1.00 74.24 217 A 1 
ATOM 1742 O O   . LEU A 1 217 ? 7.018   -2.653  4.552   1.00 70.13 217 A 1 
ATOM 1743 C CB  . LEU A 1 217 ? 9.822   -3.099  6.426   1.00 69.23 217 A 1 
ATOM 1744 C CG  . LEU A 1 217 ? 10.317  -3.681  7.763   1.00 66.71 217 A 1 
ATOM 1745 C CD1 . LEU A 1 217 ? 11.671  -4.358  7.586   1.00 62.78 217 A 1 
ATOM 1746 C CD2 . LEU A 1 217 ? 10.476  -2.609  8.842   1.00 62.07 217 A 1 
ATOM 1747 N N   . THR A 1 218 ? 8.346   -0.840  4.621   1.00 76.89 218 A 1 
ATOM 1748 C CA  . THR A 1 218 ? 7.748   -0.245  3.414   1.00 76.39 218 A 1 
ATOM 1749 C C   . THR A 1 218 ? 8.307   -0.874  2.136   1.00 76.31 218 A 1 
ATOM 1750 O O   . THR A 1 218 ? 7.765   -1.874  1.684   1.00 71.35 218 A 1 
ATOM 1751 C CB  . THR A 1 218 ? 7.786   1.293   3.442   1.00 71.47 218 A 1 
ATOM 1752 O OG1 . THR A 1 218 ? 7.273   1.763   4.659   1.00 66.23 218 A 1 
ATOM 1753 C CG2 . THR A 1 218 ? 6.926   1.921   2.348   1.00 65.57 218 A 1 
ATOM 1754 N N   . CYS A 1 219 ? 9.358   -0.351  1.552   1.00 79.82 219 A 1 
ATOM 1755 C CA  . CYS A 1 219 ? 9.891   -0.823  0.265   1.00 80.76 219 A 1 
ATOM 1756 C C   . CYS A 1 219 ? 11.243  -1.529  0.425   1.00 82.86 219 A 1 
ATOM 1757 O O   . CYS A 1 219 ? 11.982  -1.213  1.353   1.00 81.78 219 A 1 
ATOM 1758 C CB  . CYS A 1 219 ? 10.015  0.353   -0.707  1.00 76.25 219 A 1 
ATOM 1759 S SG  . CYS A 1 219 ? 8.423   1.182   -0.986  1.00 70.34 219 A 1 
ATOM 1760 N N   . LEU A 1 220 ? 11.573  -2.440  -0.497  1.00 86.04 220 A 1 
ATOM 1761 C CA  . LEU A 1 220 ? 12.850  -3.169  -0.500  1.00 87.58 220 A 1 
ATOM 1762 C C   . LEU A 1 220 ? 13.355  -3.436  -1.924  1.00 88.58 220 A 1 
ATOM 1763 O O   . LEU A 1 220 ? 12.595  -3.917  -2.769  1.00 87.23 220 A 1 
ATOM 1764 C CB  . LEU A 1 220 ? 12.659  -4.492  0.260   1.00 85.60 220 A 1 
ATOM 1765 C CG  . LEU A 1 220 ? 13.916  -5.371  0.373   1.00 82.63 220 A 1 
ATOM 1766 C CD1 . LEU A 1 220 ? 14.968  -4.760  1.296   1.00 77.70 220 A 1 
ATOM 1767 C CD2 . LEU A 1 220 ? 13.541  -6.731  0.954   1.00 76.83 220 A 1 
ATOM 1768 N N   . GLN A 1 221 ? 14.653  -3.202  -2.142  1.00 89.18 221 A 1 
ATOM 1769 C CA  . GLN A 1 221 ? 15.389  -3.777  -3.269  1.00 89.85 221 A 1 
ATOM 1770 C C   . GLN A 1 221 ? 15.794  -5.209  -2.917  1.00 90.77 221 A 1 
ATOM 1771 O O   . GLN A 1 221 ? 16.569  -5.442  -1.984  1.00 90.24 221 A 1 
ATOM 1772 C CB  . GLN A 1 221 ? 16.619  -2.929  -3.616  1.00 88.83 221 A 1 
ATOM 1773 C CG  . GLN A 1 221 ? 16.284  -1.544  -4.191  1.00 82.09 221 A 1 
ATOM 1774 C CD  . GLN A 1 221 ? 15.653  -1.569  -5.586  1.00 79.94 221 A 1 
ATOM 1775 O OE1 . GLN A 1 221 ? 15.326  -2.587  -6.160  1.00 72.65 221 A 1 
ATOM 1776 N NE2 . GLN A 1 221 ? 15.445  -0.424  -6.187  1.00 69.17 221 A 1 
ATOM 1777 N N   . ILE A 1 222 ? 15.220  -6.169  -3.625  1.00 91.99 222 A 1 
ATOM 1778 C CA  . ILE A 1 222 ? 15.436  -7.596  -3.370  1.00 92.12 222 A 1 
ATOM 1779 C C   . ILE A 1 222 ? 16.741  -8.032  -4.051  1.00 93.13 222 A 1 
ATOM 1780 O O   . ILE A 1 222 ? 16.872  -7.821  -5.255  1.00 93.16 222 A 1 
ATOM 1781 C CB  . ILE A 1 222 ? 14.231  -8.428  -3.858  1.00 90.75 222 A 1 
ATOM 1782 C CG1 . ILE A 1 222 ? 12.942  -8.016  -3.111  1.00 89.02 222 A 1 
ATOM 1783 C CG2 . ILE A 1 222 ? 14.505  -9.932  -3.672  1.00 88.62 222 A 1 
ATOM 1784 C CD1 . ILE A 1 222 ? 11.677  -8.725  -3.613  1.00 83.17 222 A 1 
ATOM 1785 N N   . PRO A 1 223 ? 17.666  -8.696  -3.344  1.00 93.80 223 A 1 
ATOM 1786 C CA  . PRO A 1 223 ? 18.914  -9.207  -3.915  1.00 94.09 223 A 1 
ATOM 1787 C C   . PRO A 1 223 ? 18.654  -10.469 -4.756  1.00 94.76 223 A 1 
ATOM 1788 O O   . PRO A 1 223 ? 18.877  -11.603 -4.312  1.00 94.12 223 A 1 
ATOM 1789 C CB  . PRO A 1 223 ? 19.828  -9.435  -2.704  1.00 93.12 223 A 1 
ATOM 1790 C CG  . PRO A 1 223 ? 18.849  -9.800  -1.588  1.00 91.53 223 A 1 
ATOM 1791 C CD  . PRO A 1 223 ? 17.637  -8.932  -1.901  1.00 93.46 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? 18.119  -10.282 -5.964  1.00 94.88 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? 17.638  -11.360 -6.832  1.00 95.55 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? 18.752  -12.338 -7.208  1.00 95.60 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? 18.562  -13.548 -7.059  1.00 95.22 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? 16.979  -10.751 -8.083  1.00 95.70 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? 16.448  -11.796 -9.082  1.00 95.70 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? 15.351  -12.671 -8.464  1.00 94.33 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? 15.878  -11.102 -10.316 1.00 94.52 224 A 1 
ATOM 1800 N N   . ALA A 1 225 ? 19.916  -11.838 -7.629  1.00 96.06 225 A 1 
ATOM 1801 C CA  . ALA A 1 225 ? 21.056  -12.673 -8.018  1.00 96.05 225 A 1 
ATOM 1802 C C   . ALA A 1 225 ? 21.433  -13.675 -6.922  1.00 96.11 225 A 1 
ATOM 1803 O O   . ALA A 1 225 ? 21.599  -14.866 -7.192  1.00 95.47 225 A 1 
ATOM 1804 C CB  . ALA A 1 225 ? 22.254  -11.773 -8.340  1.00 95.76 225 A 1 
ATOM 1805 N N   . ARG A 1 226 ? 21.502  -13.214 -5.666  1.00 95.52 226 A 1 
ATOM 1806 C CA  . ARG A 1 226 ? 21.801  -14.065 -4.511  1.00 94.85 226 A 1 
ATOM 1807 C C   . ARG A 1 226 ? 20.729  -15.135 -4.311  1.00 94.97 226 A 1 
ATOM 1808 O O   . ARG A 1 226 ? 21.067  -16.304 -4.170  1.00 94.00 226 A 1 
ATOM 1809 C CB  . ARG A 1 226 ? 21.964  -13.185 -3.257  1.00 93.65 226 A 1 
ATOM 1810 C CG  . ARG A 1 226 ? 22.369  -14.009 -2.023  1.00 90.23 226 A 1 
ATOM 1811 C CD  . ARG A 1 226 ? 22.430  -13.148 -0.763  1.00 86.81 226 A 1 
ATOM 1812 N NE  . ARG A 1 226 ? 21.098  -12.626 -0.376  1.00 79.45 226 A 1 
ATOM 1813 C CZ  . ARG A 1 226 ? 20.183  -13.226 0.364   1.00 75.04 226 A 1 
ATOM 1814 N NH1 . ARG A 1 226 ? 20.333  -14.411 0.853   1.00 64.94 226 A 1 
ATOM 1815 N NH2 . ARG A 1 226 ? 19.072  -12.622 0.640   1.00 66.35 226 A 1 
ATOM 1816 N N   . LEU A 1 227 ? 19.452  -14.752 -4.333  1.00 94.30 227 A 1 
ATOM 1817 C CA  . LEU A 1 227 ? 18.342  -15.691 -4.128  1.00 93.68 227 A 1 
ATOM 1818 C C   . LEU A 1 227 ? 18.281  -16.768 -5.217  1.00 94.01 227 A 1 
ATOM 1819 O O   . LEU A 1 227 ? 18.028  -17.935 -4.915  1.00 92.84 227 A 1 
ATOM 1820 C CB  . LEU A 1 227 ? 17.008  -14.925 -4.094  1.00 92.56 227 A 1 
ATOM 1821 C CG  . LEU A 1 227 ? 16.807  -14.002 -2.882  1.00 90.58 227 A 1 
ATOM 1822 C CD1 . LEU A 1 227 ? 15.460  -13.301 -3.033  1.00 86.25 227 A 1 
ATOM 1823 C CD2 . LEU A 1 227 ? 16.804  -14.770 -1.564  1.00 85.62 227 A 1 
ATOM 1824 N N   . LEU A 1 228 ? 18.517  -16.392 -6.471  1.00 95.27 228 A 1 
ATOM 1825 C CA  . LEU A 1 228 ? 18.515  -17.344 -7.580  1.00 95.57 228 A 1 
ATOM 1826 C C   . LEU A 1 228 ? 19.743  -18.263 -7.536  1.00 95.41 228 A 1 
ATOM 1827 O O   . LEU A 1 228 ? 19.607  -19.466 -7.757  1.00 94.57 228 A 1 
ATOM 1828 C CB  . LEU A 1 228 ? 18.431  -16.581 -8.912  1.00 95.94 228 A 1 
ATOM 1829 C CG  . LEU A 1 228 ? 17.120  -15.812 -9.162  1.00 95.68 228 A 1 
ATOM 1830 C CD1 . LEU A 1 228 ? 17.189  -15.168 -10.546 1.00 94.50 228 A 1 
ATOM 1831 C CD2 . LEU A 1 228 ? 15.877  -16.697 -9.109  1.00 94.30 228 A 1 
ATOM 1832 N N   . ARG A 1 229 ? 20.928  -17.732 -7.202  1.00 95.01 229 A 1 
ATOM 1833 C CA  . ARG A 1 229 ? 22.179  -18.500 -7.136  1.00 94.46 229 A 1 
ATOM 1834 C C   . ARG A 1 229 ? 22.189  -19.492 -5.976  1.00 93.84 229 A 1 
ATOM 1835 O O   . ARG A 1 229 ? 22.524  -20.657 -6.175  1.00 92.61 229 A 1 
ATOM 1836 C CB  . ARG A 1 229 ? 23.351  -17.512 -7.028  1.00 94.66 229 A 1 
ATOM 1837 C CG  . ARG A 1 229 ? 24.721  -18.207 -7.071  1.00 92.88 229 A 1 
ATOM 1838 C CD  . ARG A 1 229 ? 25.844  -17.222 -6.740  1.00 91.11 229 A 1 
ATOM 1839 N NE  . ARG A 1 229 ? 25.735  -16.780 -5.334  1.00 85.06 229 A 1 
ATOM 1840 C CZ  . ARG A 1 229 ? 26.070  -15.622 -4.817  1.00 80.82 229 A 1 
ATOM 1841 N NH1 . ARG A 1 229 ? 26.669  -14.680 -5.503  1.00 71.98 229 A 1 
ATOM 1842 N NH2 . ARG A 1 229 ? 25.784  -15.394 -3.571  1.00 73.75 229 A 1 
ATOM 1843 N N   . ASP A 1 230 ? 21.819  -19.037 -4.783  1.00 93.51 230 A 1 
ATOM 1844 C CA  . ASP A 1 230 ? 22.012  -19.799 -3.542  1.00 92.32 230 A 1 
ATOM 1845 C C   . ASP A 1 230 ? 20.756  -20.594 -3.148  1.00 91.24 230 A 1 
ATOM 1846 O O   . ASP A 1 230 ? 20.817  -21.524 -2.338  1.00 87.51 230 A 1 
ATOM 1847 C CB  . ASP A 1 230 ? 22.472  -18.838 -2.423  1.00 91.78 230 A 1 
ATOM 1848 C CG  . ASP A 1 230 ? 23.756  -18.052 -2.756  1.00 91.25 230 A 1 
ATOM 1849 O OD1 . ASP A 1 230 ? 24.551  -18.493 -3.619  1.00 88.42 230 A 1 
ATOM 1850 O OD2 . ASP A 1 230 ? 23.977  -16.962 -2.183  1.00 88.75 230 A 1 
ATOM 1851 N N   . GLY A 1 231 ? 19.605  -20.266 -3.750  1.00 90.96 231 A 1 
ATOM 1852 C CA  . GLY A 1 231 ? 18.306  -20.709 -3.262  1.00 89.04 231 A 1 
ATOM 1853 C C   . GLY A 1 231 ? 17.943  -20.008 -1.948  1.00 87.64 231 A 1 
ATOM 1854 O O   . GLY A 1 231 ? 18.708  -19.213 -1.403  1.00 83.88 231 A 1 
ATOM 1855 N N   . PHE A 1 232 ? 16.756  -20.268 -1.428  1.00 84.96 232 A 1 
ATOM 1856 C CA  . PHE A 1 232 ? 16.290  -19.636 -0.189  1.00 83.00 232 A 1 
ATOM 1857 C C   . PHE A 1 232 ? 15.240  -20.485 0.523   1.00 82.50 232 A 1 
ATOM 1858 O O   . PHE A 1 232 ? 14.633  -21.381 -0.063  1.00 79.39 232 A 1 
ATOM 1859 C CB  . PHE A 1 232 ? 15.759  -18.223 -0.486  1.00 80.91 232 A 1 
ATOM 1860 C CG  . PHE A 1 232 ? 14.552  -18.174 -1.399  1.00 81.12 232 A 1 
ATOM 1861 C CD1 . PHE A 1 232 ? 14.726  -18.175 -2.798  1.00 76.59 232 A 1 
ATOM 1862 C CD2 . PHE A 1 232 ? 13.256  -18.124 -0.860  1.00 77.59 232 A 1 
ATOM 1863 C CE1 . PHE A 1 232 ? 13.610  -18.116 -3.644  1.00 74.30 232 A 1 
ATOM 1864 C CE2 . PHE A 1 232 ? 12.137  -18.066 -1.707  1.00 73.73 232 A 1 
ATOM 1865 C CZ  . PHE A 1 232 ? 12.313  -18.061 -3.103  1.00 75.02 232 A 1 
ATOM 1866 N N   . ASN A 1 233 ? 15.001  -20.195 1.799   1.00 79.15 233 A 1 
ATOM 1867 C CA  . ASN A 1 233 ? 13.939  -20.836 2.565   1.00 77.01 233 A 1 
ATOM 1868 C C   . ASN A 1 233 ? 12.668  -19.976 2.515   1.00 75.91 233 A 1 
ATOM 1869 O O   . ASN A 1 233 ? 12.655  -18.859 3.012   1.00 72.47 233 A 1 
ATOM 1870 C CB  . ASN A 1 233 ? 14.443  -21.095 3.992   1.00 74.85 233 A 1 
ATOM 1871 C CG  . ASN A 1 233 ? 13.485  -21.959 4.802   1.00 71.08 233 A 1 
ATOM 1872 O OD1 . ASN A 1 233 ? 12.295  -22.061 4.552   1.00 66.84 233 A 1 
ATOM 1873 N ND2 . ASN A 1 233 ? 13.979  -22.639 5.806   1.00 65.37 233 A 1 
ATOM 1874 N N   . SER A 1 234 ? 11.590  -20.515 1.960   1.00 72.18 234 A 1 
ATOM 1875 C CA  . SER A 1 234 ? 10.294  -19.822 1.866   1.00 69.75 234 A 1 
ATOM 1876 C C   . SER A 1 234 ? 9.483   -19.822 3.173   1.00 68.92 234 A 1 
ATOM 1877 O O   . SER A 1 234 ? 8.328   -19.405 3.180   1.00 64.14 234 A 1 
ATOM 1878 C CB  . SER A 1 234 ? 9.478   -20.449 0.732   1.00 67.45 234 A 1 
ATOM 1879 O OG  . SER A 1 234 ? 9.153   -21.795 1.057   1.00 62.96 234 A 1 
ATOM 1880 N N   . GLY A 1 235 ? 10.021  -20.367 4.270   1.00 70.71 235 A 1 
ATOM 1881 C CA  . GLY A 1 235 ? 9.290   -20.668 5.505   1.00 69.90 235 A 1 
ATOM 1882 C C   . GLY A 1 235 ? 8.534   -22.005 5.470   1.00 71.27 235 A 1 
ATOM 1883 O O   . GLY A 1 235 ? 8.306   -22.612 6.513   1.00 69.39 235 A 1 
ATOM 1884 N N   . HIS A 1 236 ? 8.229   -22.521 4.276   1.00 73.41 236 A 1 
ATOM 1885 C CA  . HIS A 1 236 ? 7.604   -23.833 4.066   1.00 74.49 236 A 1 
ATOM 1886 C C   . HIS A 1 236 ? 8.578   -24.906 3.554   1.00 76.41 236 A 1 
ATOM 1887 O O   . HIS A 1 236 ? 8.234   -26.086 3.507   1.00 72.51 236 A 1 
ATOM 1888 C CB  . HIS A 1 236 ? 6.413   -23.672 3.118   1.00 70.87 236 A 1 
ATOM 1889 C CG  . HIS A 1 236 ? 5.344   -22.769 3.674   1.00 65.69 236 A 1 
ATOM 1890 N ND1 . HIS A 1 236 ? 4.612   -22.999 4.814   1.00 56.98 236 A 1 
ATOM 1891 C CD2 . HIS A 1 236 ? 4.925   -21.573 3.164   1.00 56.12 236 A 1 
ATOM 1892 C CE1 . HIS A 1 236 ? 3.779   -21.957 4.986   1.00 54.19 236 A 1 
ATOM 1893 N NE2 . HIS A 1 236 ? 3.935   -21.073 4.005   1.00 53.12 236 A 1 
ATOM 1894 N N   . GLY A 1 237 ? 9.784   -24.512 3.179   1.00 79.39 237 A 1 
ATOM 1895 C CA  . GLY A 1 237 ? 10.830  -25.392 2.673   1.00 81.62 237 A 1 
ATOM 1896 C C   . GLY A 1 237 ? 11.889  -24.639 1.877   1.00 83.55 237 A 1 
ATOM 1897 O O   . GLY A 1 237 ? 11.745  -23.457 1.577   1.00 82.11 237 A 1 
ATOM 1898 N N   . THR A 1 238 ? 12.961  -25.337 1.525   1.00 83.43 238 A 1 
ATOM 1899 C CA  . THR A 1 238 ? 14.061  -24.777 0.739   1.00 85.75 238 A 1 
ATOM 1900 C C   . THR A 1 238 ? 13.743  -24.819 -0.753  1.00 87.02 238 A 1 
ATOM 1901 O O   . THR A 1 238 ? 13.544  -25.892 -1.331  1.00 85.80 238 A 1 
ATOM 1902 C CB  . THR A 1 238 ? 15.372  -25.513 1.023   1.00 84.35 238 A 1 
ATOM 1903 O OG1 . THR A 1 238 ? 15.623  -25.506 2.410   1.00 77.03 238 A 1 
ATOM 1904 C CG2 . THR A 1 238 ? 16.571  -24.852 0.347   1.00 76.80 238 A 1 
ATOM 1905 N N   . ILE A 1 239 ? 13.750  -23.646 -1.378  1.00 86.35 239 A 1 
ATOM 1906 C CA  . ILE A 1 239 ? 13.661  -23.481 -2.826  1.00 87.08 239 A 1 
ATOM 1907 C C   . ILE A 1 239 ? 15.071  -23.593 -3.406  1.00 88.71 239 A 1 
ATOM 1908 O O   . ILE A 1 239 ? 15.982  -22.886 -2.982  1.00 88.11 239 A 1 
ATOM 1909 C CB  . ILE A 1 239 ? 12.985  -22.143 -3.181  1.00 85.30 239 A 1 
ATOM 1910 C CG1 . ILE A 1 239 ? 11.604  -21.969 -2.496  1.00 82.52 239 A 1 
ATOM 1911 C CG2 . ILE A 1 239 ? 12.847  -22.004 -4.702  1.00 80.65 239 A 1 
ATOM 1912 C CD1 . ILE A 1 239 ? 10.582  -23.075 -2.793  1.00 73.63 239 A 1 
ATOM 1913 N N   . LYS A 1 240 ? 15.258  -24.502 -4.351  1.00 90.05 240 A 1 
ATOM 1914 C CA  . LYS A 1 240 ? 16.556  -24.739 -4.995  1.00 91.05 240 A 1 
ATOM 1915 C C   . LYS A 1 240 ? 16.816  -23.722 -6.104  1.00 92.54 240 A 1 
ATOM 1916 O O   . LYS A 1 240 ? 15.885  -23.237 -6.736  1.00 91.25 240 A 1 
ATOM 1917 C CB  . LYS A 1 240 ? 16.638  -26.172 -5.545  1.00 89.32 240 A 1 
ATOM 1918 C CG  . LYS A 1 240 ? 16.613  -27.238 -4.437  1.00 82.24 240 A 1 
ATOM 1919 C CD  . LYS A 1 240 ? 16.807  -28.641 -5.033  1.00 78.32 240 A 1 
ATOM 1920 C CE  . LYS A 1 240 ? 16.788  -29.696 -3.918  1.00 69.95 240 A 1 
ATOM 1921 N NZ  . LYS A 1 240 ? 16.985  -31.069 -4.447  1.00 61.21 240 A 1 
ATOM 1922 N N   . THR A 1 241 ? 18.098  -23.519 -6.403  1.00 93.11 241 A 1 
ATOM 1923 C CA  . THR A 1 241 ? 18.560  -22.759 -7.571  1.00 94.05 241 A 1 
ATOM 1924 C C   . THR A 1 241 ? 17.866  -23.222 -8.861  1.00 95.00 241 A 1 
ATOM 1925 O O   . THR A 1 241 ? 17.884  -24.430 -9.157  1.00 93.83 241 A 1 
ATOM 1926 C CB  . THR A 1 241 ? 20.072  -22.961 -7.745  1.00 92.27 241 A 1 
ATOM 1927 O OG1 . THR A 1 241 ? 20.718  -22.739 -6.522  1.00 84.07 241 A 1 
ATOM 1928 C CG2 . THR A 1 241 ? 20.690  -22.054 -8.799  1.00 83.86 241 A 1 
ATOM 1929 N N   . PRO A 1 242 ? 17.268  -22.304 -9.650  1.00 94.06 242 A 1 
ATOM 1930 C CA  . PRO A 1 242 ? 16.660  -22.639 -10.933 1.00 94.60 242 A 1 
ATOM 1931 C C   . PRO A 1 242 ? 17.706  -23.169 -11.927 1.00 95.11 242 A 1 
ATOM 1932 O O   . PRO A 1 242 ? 18.894  -22.858 -11.846 1.00 93.94 242 A 1 
ATOM 1933 C CB  . PRO A 1 242 ? 15.976  -21.351 -11.409 1.00 93.88 242 A 1 
ATOM 1934 C CG  . PRO A 1 242 ? 16.785  -20.250 -10.739 1.00 93.56 242 A 1 
ATOM 1935 C CD  . PRO A 1 242 ? 17.187  -20.869 -9.407  1.00 95.04 242 A 1 
ATOM 1936 N N   . LYS A 1 243 ? 17.263  -24.010 -12.869 1.00 95.55 243 A 1 
ATOM 1937 C CA  . LYS A 1 243 ? 18.136  -24.666 -13.865 1.00 94.56 243 A 1 
ATOM 1938 C C   . LYS A 1 243 ? 17.866  -24.217 -15.305 1.00 94.91 243 A 1 
ATOM 1939 O O   . LYS A 1 243 ? 18.459  -24.769 -16.226 1.00 91.81 243 A 1 
ATOM 1940 C CB  . LYS A 1 243 ? 18.046  -26.197 -13.719 1.00 93.24 243 A 1 
ATOM 1941 C CG  . LYS A 1 243 ? 18.499  -26.744 -12.351 1.00 90.50 243 A 1 
ATOM 1942 C CD  . LYS A 1 243 ? 19.946  -26.360 -12.014 1.00 82.31 243 A 1 
ATOM 1943 C CE  . LYS A 1 243 ? 20.382  -26.945 -10.670 1.00 77.77 243 A 1 
ATOM 1944 N NZ  . LYS A 1 243 ? 21.686  -26.375 -10.249 1.00 65.74 243 A 1 
ATOM 1945 N N   . SER A 1 244 ? 16.964  -23.267 -15.503 1.00 95.63 244 A 1 
ATOM 1946 C CA  . SER A 1 244 ? 16.632  -22.697 -16.810 1.00 96.03 244 A 1 
ATOM 1947 C C   . SER A 1 244 ? 16.176  -21.249 -16.659 1.00 97.10 244 A 1 
ATOM 1948 O O   . SER A 1 244 ? 15.710  -20.857 -15.586 1.00 96.82 244 A 1 
ATOM 1949 C CB  . SER A 1 244 ? 15.525  -23.516 -17.485 1.00 94.97 244 A 1 
ATOM 1950 O OG  . SER A 1 244 ? 14.300  -23.421 -16.781 1.00 92.78 244 A 1 
ATOM 1951 N N   . ILE A 1 245 ? 16.214  -20.485 -17.748 1.00 96.92 245 A 1 
ATOM 1952 C CA  . ILE A 1 245 ? 15.705  -19.111 -17.789 1.00 97.84 245 A 1 
ATOM 1953 C C   . ILE A 1 245 ? 14.208  -19.042 -17.449 1.00 98.01 245 A 1 
ATOM 1954 O O   . ILE A 1 245 ? 13.784  -18.167 -16.698 1.00 97.83 245 A 1 
ATOM 1955 C CB  . ILE A 1 245 ? 16.042  -18.458 -19.146 1.00 97.84 245 A 1 
ATOM 1956 C CG1 . ILE A 1 245 ? 15.649  -16.968 -19.201 1.00 96.32 245 A 1 
ATOM 1957 C CG2 . ILE A 1 245 ? 15.389  -19.191 -20.338 1.00 96.47 245 A 1 
ATOM 1958 C CD1 . ILE A 1 245 ? 16.310  -16.109 -18.121 1.00 93.71 245 A 1 
ATOM 1959 N N   . ARG A 1 246 ? 13.403  -20.017 -17.883 1.00 97.90 246 A 1 
ATOM 1960 C CA  . ARG A 1 246 ? 11.968  -20.078 -17.558 1.00 97.54 246 A 1 
ATOM 1961 C C   . ARG A 1 246 ? 11.723  -20.230 -16.060 1.00 97.43 246 A 1 
ATOM 1962 O O   . ARG A 1 246 ? 10.884  -19.529 -15.496 1.00 96.51 246 A 1 
ATOM 1963 C CB  . ARG A 1 246 ? 11.283  -21.232 -18.300 1.00 96.79 246 A 1 
ATOM 1964 C CG  . ARG A 1 246 ? 11.237  -21.065 -19.825 1.00 90.61 246 A 1 
ATOM 1965 C CD  . ARG A 1 246 ? 10.369  -22.178 -20.405 1.00 85.59 246 A 1 
ATOM 1966 N NE  . ARG A 1 246 ? 10.370  -22.190 -21.877 1.00 75.56 246 A 1 
ATOM 1967 C CZ  . ARG A 1 246 ? 9.405   -22.611 -22.674 1.00 66.53 246 A 1 
ATOM 1968 N NH1 . ARG A 1 246 ? 8.249   -23.017 -22.244 1.00 59.86 246 A 1 
ATOM 1969 N NH2 . ARG A 1 246 ? 9.593   -22.642 -23.955 1.00 57.90 246 A 1 
ATOM 1970 N N   . SER A 1 247 ? 12.438  -21.142 -15.400 1.00 97.12 247 A 1 
ATOM 1971 C CA  . SER A 1 247 ? 12.298  -21.337 -13.957 1.00 96.63 247 A 1 
ATOM 1972 C C   . SER A 1 247 ? 12.848  -20.155 -13.157 1.00 96.77 247 A 1 
ATOM 1973 O O   . SER A 1 247 ? 12.251  -19.812 -12.138 1.00 96.19 247 A 1 
ATOM 1974 C CB  . SER A 1 247 ? 12.927  -22.657 -13.496 1.00 95.57 247 A 1 
ATOM 1975 O OG  . SER A 1 247 ? 14.287  -22.768 -13.846 1.00 85.70 247 A 1 
ATOM 1976 N N   . ALA A 1 248 ? 13.911  -19.498 -13.630 1.00 97.29 248 A 1 
ATOM 1977 C CA  . ALA A 1 248 ? 14.448  -18.288 -13.015 1.00 97.50 248 A 1 
ATOM 1978 C C   . ALA A 1 248 ? 13.447  -17.123 -13.091 1.00 97.21 248 A 1 
ATOM 1979 O O   . ALA A 1 248 ? 13.129  -16.528 -12.063 1.00 96.79 248 A 1 
ATOM 1980 C CB  . ALA A 1 248 ? 15.782  -17.945 -13.680 1.00 97.73 248 A 1 
ATOM 1981 N N   . ALA A 1 249 ? 12.868  -16.863 -14.264 1.00 97.66 249 A 1 
ATOM 1982 C CA  . ALA A 1 249 ? 11.855  -15.826 -14.454 1.00 97.45 249 A 1 
ATOM 1983 C C   . ALA A 1 249 ? 10.581  -16.097 -13.630 1.00 96.64 249 A 1 
ATOM 1984 O O   . ALA A 1 249 ? 10.080  -15.210 -12.940 1.00 95.72 249 A 1 
ATOM 1985 C CB  . ALA A 1 249 ? 11.547  -15.731 -15.950 1.00 97.60 249 A 1 
ATOM 1986 N N   . ALA A 1 250 ? 10.089  -17.342 -13.627 1.00 96.43 250 A 1 
ATOM 1987 C CA  . ALA A 1 250 ? 8.934   -17.727 -12.815 1.00 95.16 250 A 1 
ATOM 1988 C C   . ALA A 1 250 ? 9.193   -17.532 -11.314 1.00 94.00 250 A 1 
ATOM 1989 O O   . ALA A 1 250 ? 8.346   -16.986 -10.606 1.00 92.58 250 A 1 
ATOM 1990 C CB  . ALA A 1 250 ? 8.569   -19.179 -13.135 1.00 94.83 250 A 1 
ATOM 1991 N N   . LEU A 1 251 ? 10.370  -17.936 -10.832 1.00 94.92 251 A 1 
ATOM 1992 C CA  . LEU A 1 251 ? 10.757  -17.748 -9.439  1.00 94.25 251 A 1 
ATOM 1993 C C   . LEU A 1 251 ? 10.906  -16.264 -9.093  1.00 93.63 251 A 1 
ATOM 1994 O O   . LEU A 1 251 ? 10.423  -15.849 -8.044  1.00 92.64 251 A 1 
ATOM 1995 C CB  . LEU A 1 251 ? 12.036  -18.555 -9.159  1.00 93.85 251 A 1 
ATOM 1996 C CG  . LEU A 1 251 ? 12.469  -18.531 -7.687  1.00 89.04 251 A 1 
ATOM 1997 C CD1 . LEU A 1 251 ? 11.384  -19.090 -6.761  1.00 84.91 251 A 1 
ATOM 1998 C CD2 . LEU A 1 251 ? 13.726  -19.381 -7.506  1.00 84.54 251 A 1 
ATOM 1999 N N   . SER A 1 252 ? 11.468  -15.451 -9.982  1.00 95.03 252 A 1 
ATOM 2000 C CA  . SER A 1 252 ? 11.573  -13.996 -9.811  1.00 94.92 252 A 1 
ATOM 2001 C C   . SER A 1 252 ? 10.194  -13.348 -9.648  1.00 93.94 252 A 1 
ATOM 2002 O O   . SER A 1 252 ? 9.987   -12.558 -8.730  1.00 93.01 252 A 1 
ATOM 2003 C CB  . SER A 1 252 ? 12.304  -13.360 -11.001 1.00 95.50 252 A 1 
ATOM 2004 O OG  . SER A 1 252 ? 13.575  -13.944 -11.163 1.00 90.55 252 A 1 
ATOM 2005 N N   . ALA A 1 253 ? 9.204   -13.746 -10.460 1.00 93.60 253 A 1 
ATOM 2006 C CA  . ALA A 1 253 ? 7.830   -13.263 -10.314 1.00 92.31 253 A 1 
ATOM 2007 C C   . ALA A 1 253 ? 7.206   -13.677 -8.969  1.00 90.34 253 A 1 
ATOM 2008 O O   . ALA A 1 253 ? 6.512   -12.882 -8.336  1.00 88.41 253 A 1 
ATOM 2009 C CB  . ALA A 1 253 ? 6.997   -13.771 -11.496 1.00 92.73 253 A 1 
ATOM 2010 N N   . ILE A 1 254 ? 7.460   -14.905 -8.505  1.00 90.00 254 A 1 
ATOM 2011 C CA  . ILE A 1 254 ? 6.968   -15.405 -7.212  1.00 87.68 254 A 1 
ATOM 2012 C C   . ILE A 1 254 ? 7.614   -14.652 -6.045  1.00 86.49 254 A 1 
ATOM 2013 O O   . ILE A 1 254 ? 6.901   -14.251 -5.127  1.00 85.03 254 A 1 
ATOM 2014 C CB  . ILE A 1 254 ? 7.183   -16.932 -7.102  1.00 86.69 254 A 1 
ATOM 2015 C CG1 . ILE A 1 254 ? 6.257   -17.671 -8.095  1.00 84.32 254 A 1 
ATOM 2016 C CG2 . ILE A 1 254 ? 6.925   -17.439 -5.670  1.00 82.75 254 A 1 
ATOM 2017 C CD1 . ILE A 1 254 ? 6.647   -19.134 -8.326  1.00 76.46 254 A 1 
ATOM 2018 N N   . ILE A 1 255 ? 8.930   -14.437 -6.063  1.00 88.32 255 A 1 
ATOM 2019 C CA  . ILE A 1 255 ? 9.659   -13.690 -5.024  1.00 87.49 255 A 1 
ATOM 2020 C C   . ILE A 1 255 ? 9.091   -12.273 -4.908  1.00 86.01 255 A 1 
ATOM 2021 O O   . ILE A 1 255 ? 8.731   -11.844 -3.810  1.00 84.68 255 A 1 
ATOM 2022 C CB  . ILE A 1 255 ? 11.174  -13.668 -5.329  1.00 88.18 255 A 1 
ATOM 2023 C CG1 . ILE A 1 255 ? 11.805  -15.065 -5.163  1.00 88.29 255 A 1 
ATOM 2024 C CG2 . ILE A 1 255 ? 11.911  -12.677 -4.407  1.00 88.46 255 A 1 
ATOM 2025 C CD1 . ILE A 1 255 ? 13.177  -15.190 -5.846  1.00 86.34 255 A 1 
ATOM 2026 N N   . LEU A 1 256 ? 8.932   -11.579 -6.037  1.00 86.43 256 A 1 
ATOM 2027 C CA  . LEU A 1 256 ? 8.439   -10.202 -6.093  1.00 85.86 256 A 1 
ATOM 2028 C C   . LEU A 1 256 ? 7.018   -10.060 -5.521  1.00 82.92 256 A 1 
ATOM 2029 O O   . LEU A 1 256 ? 6.681   -9.039  -4.930  1.00 78.20 256 A 1 
ATOM 2030 C CB  . LEU A 1 256 ? 8.519   -9.738  -7.559  1.00 86.73 256 A 1 
ATOM 2031 C CG  . LEU A 1 256 ? 8.429   -8.218  -7.773  1.00 85.77 256 A 1 
ATOM 2032 C CD1 . LEU A 1 256 ? 9.601   -7.474  -7.130  1.00 84.16 256 A 1 
ATOM 2033 C CD2 . LEU A 1 256 ? 8.472   -7.926  -9.274  1.00 84.36 256 A 1 
ATOM 2034 N N   . GLN A 1 257 ? 6.186   -11.088 -5.655  1.00 82.62 257 A 1 
ATOM 2035 C CA  . GLN A 1 257 ? 4.832   -11.143 -5.100  1.00 79.87 257 A 1 
ATOM 2036 C C   . GLN A 1 257 ? 4.796   -11.642 -3.652  1.00 76.94 257 A 1 
ATOM 2037 O O   . GLN A 1 257 ? 3.965   -11.193 -2.870  1.00 70.92 257 A 1 
ATOM 2038 C CB  . GLN A 1 257 ? 3.972   -12.062 -5.968  1.00 78.59 257 A 1 
ATOM 2039 C CG  . GLN A 1 257 ? 3.706   -11.487 -7.362  1.00 74.63 257 A 1 
ATOM 2040 C CD  . GLN A 1 257 ? 3.037   -12.526 -8.247  1.00 72.48 257 A 1 
ATOM 2041 O OE1 . GLN A 1 257 ? 2.086   -13.198 -7.873  1.00 68.71 257 A 1 
ATOM 2042 N NE2 . GLN A 1 257 ? 3.501   -12.718 -9.452  1.00 67.07 257 A 1 
ATOM 2043 N N   . SER A 1 258 ? 5.646   -12.588 -3.269  1.00 76.83 258 A 1 
ATOM 2044 C CA  . SER A 1 258 ? 5.591   -13.238 -1.951  1.00 73.82 258 A 1 
ATOM 2045 C C   . SER A 1 258 ? 6.036   -12.314 -0.825  1.00 71.94 258 A 1 
ATOM 2046 O O   . SER A 1 258 ? 5.526   -12.419 0.288   1.00 65.96 258 A 1 
ATOM 2047 C CB  . SER A 1 258 ? 6.437   -14.510 -1.938  1.00 70.09 258 A 1 
ATOM 2048 O OG  . SER A 1 258 ? 5.906   -15.449 -2.847  1.00 63.41 258 A 1 
ATOM 2049 N N   . ASN A 1 259 ? 6.924   -11.365 -1.114  1.00 66.21 259 A 1 
ATOM 2050 C CA  . ASN A 1 259 ? 7.439   -10.419 -0.125  1.00 63.23 259 A 1 
ATOM 2051 C C   . ASN A 1 259 ? 6.352   -9.497  0.470   1.00 63.82 259 A 1 
ATOM 2052 O O   . ASN A 1 259 ? 6.500   -9.005  1.583   1.00 59.57 259 A 1 
ATOM 2053 C CB  . ASN A 1 259 ? 8.581   -9.632  -0.784  1.00 56.95 259 A 1 
ATOM 2054 C CG  . ASN A 1 259 ? 9.475   -8.956  0.232   1.00 51.90 259 A 1 
ATOM 2055 O OD1 . ASN A 1 259 ? 9.695   -9.429  1.329   1.00 47.08 259 A 1 
ATOM 2056 N ND2 . ASN A 1 259 ? 10.047  -7.835  -0.117  1.00 45.16 259 A 1 
ATOM 2057 N N   . GLN A 1 260 ? 5.207   -9.328  -0.208  1.00 57.87 260 A 1 
ATOM 2058 C CA  . GLN A 1 260 ? 4.052   -8.565  0.290   1.00 56.95 260 A 1 
ATOM 2059 C C   . GLN A 1 260 ? 3.446   -9.112  1.597   1.00 58.99 260 A 1 
ATOM 2060 O O   . GLN A 1 260 ? 2.674   -8.421  2.249   1.00 55.36 260 A 1 
ATOM 2061 C CB  . GLN A 1 260 ? 2.980   -8.497  -0.810  1.00 52.59 260 A 1 
ATOM 2062 C CG  . GLN A 1 260 ? 2.107   -9.764  -0.897  1.00 49.74 260 A 1 
ATOM 2063 C CD  . GLN A 1 260 ? 1.239   -9.799  -2.147  1.00 45.59 260 A 1 
ATOM 2064 O OE1 . GLN A 1 260 ? 0.438   -8.923  -2.405  1.00 43.03 260 A 1 
ATOM 2065 N NE2 . GLN A 1 260 ? 1.356   -10.818 -2.970  1.00 40.11 260 A 1 
ATOM 2066 N N   . ASN A 1 261 ? 3.767   -10.345 1.987   1.00 60.12 261 A 1 
ATOM 2067 C CA  . ASN A 1 261 ? 3.285   -10.924 3.246   1.00 59.51 261 A 1 
ATOM 2068 C C   . ASN A 1 261 ? 3.891   -10.239 4.479   1.00 61.80 261 A 1 
ATOM 2069 O O   . ASN A 1 261 ? 3.241   -10.173 5.522   1.00 57.61 261 A 1 
ATOM 2070 C CB  . ASN A 1 261 ? 3.574   -12.425 3.251   1.00 53.57 261 A 1 
ATOM 2071 C CG  . ASN A 1 261 ? 2.799   -13.159 2.175   1.00 48.98 261 A 1 
ATOM 2072 O OD1 . ASN A 1 261 ? 1.585   -13.190 2.152   1.00 43.92 261 A 1 
ATOM 2073 N ND2 . ASN A 1 261 ? 3.482   -13.774 1.240   1.00 42.49 261 A 1 
ATOM 2074 N N   . ASP A 1 262 ? 5.111   -9.712  4.352   1.00 59.32 262 A 1 
ATOM 2075 C CA  . ASP A 1 262 ? 5.844   -9.022  5.422   1.00 61.98 262 A 1 
ATOM 2076 C C   . ASP A 1 262 ? 5.999   -7.511  5.167   1.00 61.34 262 A 1 
ATOM 2077 O O   . ASP A 1 262 ? 6.453   -6.775  6.046   1.00 59.30 262 A 1 
ATOM 2078 C CB  . ASP A 1 262 ? 7.224   -9.674  5.598   1.00 59.60 262 A 1 
ATOM 2079 C CG  . ASP A 1 262 ? 7.210   -11.076 6.224   1.00 57.31 262 A 1 
ATOM 2080 O OD1 . ASP A 1 262 ? 6.143   -11.588 6.623   1.00 54.61 262 A 1 
ATOM 2081 O OD2 . ASP A 1 262 ? 8.321   -11.641 6.346   1.00 52.60 262 A 1 
ATOM 2082 N N   . MET A 1 263 ? 5.632   -7.022  3.981   1.00 62.63 263 A 1 
ATOM 2083 C CA  . MET A 1 263 ? 5.811   -5.628  3.561   1.00 63.88 263 A 1 
ATOM 2084 C C   . MET A 1 263 ? 4.560   -5.070  2.888   1.00 64.14 263 A 1 
ATOM 2085 O O   . MET A 1 263 ? 3.933   -5.744  2.079   1.00 62.23 263 A 1 
ATOM 2086 C CB  . MET A 1 263 ? 7.006   -5.509  2.606   1.00 62.09 263 A 1 
ATOM 2087 C CG  . MET A 1 263 ? 8.314   -5.985  3.245   1.00 60.42 263 A 1 
ATOM 2088 S SD  . MET A 1 263 ? 9.761   -5.857  2.179   1.00 56.41 263 A 1 
ATOM 2089 C CE  . MET A 1 263 ? 9.819   -4.072  1.929   1.00 49.31 263 A 1 
ATOM 2090 N N   . HIS A 1 264 ? 4.234   -3.808  3.184   1.00 62.62 264 A 1 
ATOM 2091 C CA  . HIS A 1 264 ? 3.074   -3.137  2.584   1.00 60.92 264 A 1 
ATOM 2092 C C   . HIS A 1 264 ? 3.408   -2.369  1.296   1.00 61.74 264 A 1 
ATOM 2093 O O   . HIS A 1 264 ? 2.566   -2.222  0.414   1.00 57.29 264 A 1 
ATOM 2094 C CB  . HIS A 1 264 ? 2.450   -2.210  3.632   1.00 55.26 264 A 1 
ATOM 2095 C CG  . HIS A 1 264 ? 1.227   -1.493  3.129   1.00 53.42 264 A 1 
ATOM 2096 N ND1 . HIS A 1 264 ? 1.158   -0.180  2.738   1.00 46.38 264 A 1 
ATOM 2097 C CD2 . HIS A 1 264 ? -0.013  -2.038  2.922   1.00 45.03 264 A 1 
ATOM 2098 C CE1 . HIS A 1 264 ? -0.092  0.064   2.307   1.00 42.63 264 A 1 
ATOM 2099 N NE2 . HIS A 1 264 ? -0.839  -1.046  2.398   1.00 42.93 264 A 1 
ATOM 2100 N N   . GLY A 1 265 ? 4.623   -1.859  1.177   1.00 66.09 265 A 1 
ATOM 2101 C CA  . GLY A 1 265 ? 5.066   -1.065  0.036   1.00 64.75 265 A 1 
ATOM 2102 C C   . GLY A 1 265 ? 5.645   -1.880  -1.124  1.00 66.76 265 A 1 
ATOM 2103 O O   . GLY A 1 265 ? 5.529   -3.102  -1.192  1.00 61.95 265 A 1 
ATOM 2104 N N   . GLY A 1 266 ? 6.270   -1.171  -2.072  1.00 73.19 266 A 1 
ATOM 2105 C CA  . GLY A 1 266 ? 6.810   -1.754  -3.294  1.00 74.93 266 A 1 
ATOM 2106 C C   . GLY A 1 266 ? 8.051   -2.621  -3.063  1.00 79.01 266 A 1 
ATOM 2107 O O   . GLY A 1 266 ? 8.917   -2.289  -2.259  1.00 76.95 266 A 1 
ATOM 2108 N N   . GLN A 1 267 ? 8.155   -3.698  -3.848  1.00 80.82 267 A 1 
ATOM 2109 C CA  . GLN A 1 267 ? 9.358   -4.505  -3.962  1.00 83.29 267 A 1 
ATOM 2110 C C   . GLN A 1 267 ? 9.974   -4.284  -5.336  1.00 86.38 267 A 1 
ATOM 2111 O O   . GLN A 1 267 ? 9.261   -4.040  -6.310  1.00 85.23 267 A 1 
ATOM 2112 C CB  . GLN A 1 267 ? 9.067   -5.988  -3.721  1.00 79.53 267 A 1 
ATOM 2113 C CG  . GLN A 1 267 ? 8.440   -6.266  -2.349  1.00 72.32 267 A 1 
ATOM 2114 C CD  . GLN A 1 267 ? 6.944   -5.988  -2.318  1.00 70.09 267 A 1 
ATOM 2115 O OE1 . GLN A 1 267 ? 6.236   -6.180  -3.283  1.00 62.17 267 A 1 
ATOM 2116 N NE2 . GLN A 1 267 ? 6.398   -5.516  -1.216  1.00 59.24 267 A 1 
ATOM 2117 N N   . SER A 1 268 ? 11.292  -4.363  -5.433  1.00 89.60 268 A 1 
ATOM 2118 C CA  . SER A 1 268 ? 11.985  -4.067  -6.681  1.00 90.78 268 A 1 
ATOM 2119 C C   . SER A 1 268 ? 13.194  -4.962  -6.901  1.00 91.78 268 A 1 
ATOM 2120 O O   . SER A 1 268 ? 13.795  -5.447  -5.946  1.00 91.34 268 A 1 
ATOM 2121 C CB  . SER A 1 268 ? 12.395  -2.599  -6.689  1.00 89.76 268 A 1 
ATOM 2122 O OG  . SER A 1 268 ? 12.940  -2.222  -7.935  1.00 80.19 268 A 1 
ATOM 2123 N N   . TYR A 1 269 ? 13.548  -5.137  -8.169  1.00 93.31 269 A 1 
ATOM 2124 C CA  . TYR A 1 269 ? 14.855  -5.633  -8.588  1.00 94.15 269 A 1 
ATOM 2125 C C   . TYR A 1 269 ? 15.661  -4.483  -9.184  1.00 94.65 269 A 1 
ATOM 2126 O O   . TYR A 1 269 ? 15.208  -3.849  -10.140 1.00 93.99 269 A 1 
ATOM 2127 C CB  . TYR A 1 269 ? 14.681  -6.782  -9.579  1.00 93.96 269 A 1 
ATOM 2128 C CG  . TYR A 1 269 ? 13.917  -7.975  -9.037  1.00 94.13 269 A 1 
ATOM 2129 C CD1 . TYR A 1 269 ? 14.217  -8.484  -7.761  1.00 92.46 269 A 1 
ATOM 2130 C CD2 . TYR A 1 269 ? 12.907  -8.584  -9.809  1.00 92.47 269 A 1 
ATOM 2131 C CE1 . TYR A 1 269 ? 13.513  -9.588  -7.253  1.00 91.79 269 A 1 
ATOM 2132 C CE2 . TYR A 1 269 ? 12.205  -9.695  -9.304  1.00 91.77 269 A 1 
ATOM 2133 C CZ  . TYR A 1 269 ? 12.507  -10.196 -8.022  1.00 92.64 269 A 1 
ATOM 2134 O OH  . TYR A 1 269 ? 11.838  -11.259 -7.522  1.00 91.48 269 A 1 
ATOM 2135 N N   . ALA A 1 270 ? 16.831  -4.210  -8.613  1.00 94.24 270 A 1 
ATOM 2136 C CA  . ALA A 1 270 ? 17.698  -3.119  -9.065  1.00 94.59 270 A 1 
ATOM 2137 C C   . ALA A 1 270 ? 18.460  -3.459  -10.355 1.00 95.36 270 A 1 
ATOM 2138 O O   . ALA A 1 270 ? 18.795  -2.560  -11.124 1.00 94.64 270 A 1 
ATOM 2139 C CB  . ALA A 1 270 ? 18.654  -2.767  -7.925  1.00 93.82 270 A 1 
ATOM 2140 N N   . TYR A 1 271 ? 18.697  -4.742  -10.606 1.00 95.94 271 A 1 
ATOM 2141 C CA  . TYR A 1 271 ? 19.590  -5.249  -11.655 1.00 96.31 271 A 1 
ATOM 2142 C C   . TYR A 1 271 ? 18.971  -6.444  -12.391 1.00 96.77 271 A 1 
ATOM 2143 O O   . TYR A 1 271 ? 19.582  -7.504  -12.510 1.00 95.60 271 A 1 
ATOM 2144 C CB  . TYR A 1 271 ? 20.928  -5.627  -11.011 1.00 95.47 271 A 1 
ATOM 2145 C CG  . TYR A 1 271 ? 21.574  -4.536  -10.193 1.00 95.12 271 A 1 
ATOM 2146 C CD1 . TYR A 1 271 ? 22.224  -3.472  -10.839 1.00 91.28 271 A 1 
ATOM 2147 C CD2 . TYR A 1 271 ? 21.550  -4.602  -8.786  1.00 92.42 271 A 1 
ATOM 2148 C CE1 . TYR A 1 271 ? 22.877  -2.486  -10.083 1.00 90.12 271 A 1 
ATOM 2149 C CE2 . TYR A 1 271 ? 22.203  -3.619  -8.029  1.00 90.47 271 A 1 
ATOM 2150 C CZ  . TYR A 1 271 ? 22.880  -2.564  -8.677  1.00 91.66 271 A 1 
ATOM 2151 O OH  . TYR A 1 271 ? 23.548  -1.636  -7.955  1.00 89.10 271 A 1 
ATOM 2152 N N   . PHE A 1 272 ? 17.720  -6.314  -12.840 1.00 96.68 272 A 1 
ATOM 2153 C CA  . PHE A 1 272 ? 16.947  -7.450  -13.364 1.00 97.05 272 A 1 
ATOM 2154 C C   . PHE A 1 272 ? 17.588  -8.121  -14.591 1.00 97.42 272 A 1 
ATOM 2155 O O   . PHE A 1 272 ? 17.577  -9.349  -14.704 1.00 96.94 272 A 1 
ATOM 2156 C CB  . PHE A 1 272 ? 15.537  -6.960  -13.696 1.00 96.84 272 A 1 
ATOM 2157 C CG  . PHE A 1 272 ? 14.599  -8.054  -14.150 1.00 96.92 272 A 1 
ATOM 2158 C CD1 . PHE A 1 272 ? 14.266  -8.187  -15.513 1.00 94.70 272 A 1 
ATOM 2159 C CD2 . PHE A 1 272 ? 14.045  -8.940  -13.208 1.00 95.15 272 A 1 
ATOM 2160 C CE1 . PHE A 1 272 ? 13.369  -9.188  -15.924 1.00 94.07 272 A 1 
ATOM 2161 C CE2 . PHE A 1 272 ? 13.149  -9.940  -13.621 1.00 93.83 272 A 1 
ATOM 2162 C CZ  . PHE A 1 272 ? 12.805  -10.061 -14.976 1.00 95.43 272 A 1 
ATOM 2163 N N   . ASP A 1 273 ? 18.145  -7.313  -15.500 1.00 97.58 273 A 1 
ATOM 2164 C CA  . ASP A 1 273 ? 18.890  -7.757  -16.680 1.00 97.80 273 A 1 
ATOM 2165 C C   . ASP A 1 273 ? 20.156  -8.533  -16.295 1.00 97.81 273 A 1 
ATOM 2166 O O   . ASP A 1 273 ? 20.297  -9.702  -16.678 1.00 96.70 273 A 1 
ATOM 2167 C CB  . ASP A 1 273 ? 19.206  -6.546  -17.586 1.00 97.41 273 A 1 
ATOM 2168 C CG  . ASP A 1 273 ? 19.792  -5.296  -16.904 1.00 97.27 273 A 1 
ATOM 2169 O OD1 . ASP A 1 273 ? 19.847  -5.242  -15.652 1.00 94.57 273 A 1 
ATOM 2170 O OD2 . ASP A 1 273 ? 20.049  -4.318  -17.635 1.00 94.30 273 A 1 
ATOM 2171 N N   . ARG A 1 274 ? 21.010  -7.952  -15.470 1.00 97.90 274 A 1 
ATOM 2172 C CA  . ARG A 1 274 ? 22.249  -8.563  -14.970 1.00 97.73 274 A 1 
ATOM 2173 C C   . ARG A 1 274 ? 21.981  -9.846  -14.185 1.00 97.88 274 A 1 
ATOM 2174 O O   . ARG A 1 274 ? 22.633  -10.866 -14.402 1.00 96.99 274 A 1 
ATOM 2175 C CB  . ARG A 1 274 ? 22.974  -7.525  -14.092 1.00 96.64 274 A 1 
ATOM 2176 C CG  . ARG A 1 274 ? 24.348  -8.004  -13.614 1.00 93.43 274 A 1 
ATOM 2177 C CD  . ARG A 1 274 ? 24.914  -7.048  -12.558 1.00 90.84 274 A 1 
ATOM 2178 N NE  . ARG A 1 274 ? 24.183  -7.181  -11.282 1.00 82.21 274 A 1 
ATOM 2179 C CZ  . ARG A 1 274 ? 24.320  -6.426  -10.206 1.00 78.16 274 A 1 
ATOM 2180 N NH1 . ARG A 1 274 ? 25.152  -5.416  -10.152 1.00 69.93 274 A 1 
ATOM 2181 N NH2 . ARG A 1 274 ? 23.602  -6.681  -9.147  1.00 68.30 274 A 1 
ATOM 2182 N N   . ASP A 1 275 ? 20.997  -9.819  -13.285 1.00 97.72 275 A 1 
ATOM 2183 C CA  . ASP A 1 275 ? 20.722  -10.935 -12.379 1.00 97.71 275 A 1 
ATOM 2184 C C   . ASP A 1 275 ? 20.167  -12.167 -13.117 1.00 97.83 275 A 1 
ATOM 2185 O O   . ASP A 1 275 ? 20.384  -13.308 -12.691 1.00 97.00 275 A 1 
ATOM 2186 C CB  . ASP A 1 275 ? 19.754  -10.464 -11.283 1.00 97.30 275 A 1 
ATOM 2187 C CG  . ASP A 1 275 ? 20.348  -9.447  -10.289 1.00 96.60 275 A 1 
ATOM 2188 O OD1 . ASP A 1 275 ? 21.556  -9.101  -10.384 1.00 94.53 275 A 1 
ATOM 2189 O OD2 . ASP A 1 275 ? 19.600  -9.064  -9.364  1.00 93.95 275 A 1 
ATOM 2190 N N   . LEU A 1 276 ? 19.468  -11.950 -14.241 1.00 97.94 276 A 1 
ATOM 2191 C CA  . LEU A 1 276 ? 18.961  -13.032 -15.087 1.00 98.07 276 A 1 
ATOM 2192 C C   . LEU A 1 276 ? 19.893  -13.419 -16.245 1.00 98.15 276 A 1 
ATOM 2193 O O   . LEU A 1 276 ? 19.719  -14.510 -16.797 1.00 97.47 276 A 1 
ATOM 2194 C CB  . LEU A 1 276 ? 17.553  -12.677 -15.596 1.00 97.83 276 A 1 
ATOM 2195 C CG  . LEU A 1 276 ? 16.457  -12.684 -14.514 1.00 96.72 276 A 1 
ATOM 2196 C CD1 . LEU A 1 276 ? 15.107  -12.400 -15.176 1.00 92.97 276 A 1 
ATOM 2197 C CD2 . LEU A 1 276 ? 16.325  -14.043 -13.814 1.00 92.67 276 A 1 
ATOM 2198 N N   . SER A 1 277 ? 20.884  -12.597 -16.590 1.00 98.19 277 A 1 
ATOM 2199 C CA  . SER A 1 277 ? 21.810  -12.832 -17.714 1.00 98.09 277 A 1 
ATOM 2200 C C   . SER A 1 277 ? 22.487  -14.208 -17.656 1.00 98.15 277 A 1 
ATOM 2201 O O   . SER A 1 277 ? 22.539  -14.931 -18.657 1.00 97.36 277 A 1 
ATOM 2202 C CB  . SER A 1 277 ? 22.877  -11.729 -17.749 1.00 97.20 277 A 1 
ATOM 2203 O OG  . SER A 1 277 ? 23.757  -11.827 -16.645 1.00 89.57 277 A 1 
ATOM 2204 N N   . VAL A 1 278 ? 22.879  -14.647 -16.459 1.00 98.03 278 A 1 
ATOM 2205 C CA  . VAL A 1 278 ? 23.501  -15.959 -16.205 1.00 97.85 278 A 1 
ATOM 2206 C C   . VAL A 1 278 ? 22.615  -17.114 -16.687 1.00 98.19 278 A 1 
ATOM 2207 O O   . VAL A 1 278 ? 23.107  -18.125 -17.185 1.00 97.36 278 A 1 
ATOM 2208 C CB  . VAL A 1 278 ? 23.803  -16.113 -14.703 1.00 96.45 278 A 1 
ATOM 2209 C CG1 . VAL A 1 278 ? 24.455  -17.463 -14.370 1.00 89.45 278 A 1 
ATOM 2210 C CG2 . VAL A 1 278 ? 24.733  -15.009 -14.190 1.00 89.16 278 A 1 
ATOM 2211 N N   . TYR A 1 279 ? 21.296  -16.972 -16.581 1.00 98.21 279 A 1 
ATOM 2212 C CA  . TYR A 1 279 ? 20.355  -18.014 -16.999 1.00 98.26 279 A 1 
ATOM 2213 C C   . TYR A 1 279 ? 20.135  -18.045 -18.513 1.00 98.34 279 A 1 
ATOM 2214 O O   . TYR A 1 279 ? 19.756  -19.093 -19.032 1.00 97.79 279 A 1 
ATOM 2215 C CB  . TYR A 1 279 ? 19.033  -17.871 -16.239 1.00 98.11 279 A 1 
ATOM 2216 C CG  . TYR A 1 279 ? 19.200  -18.059 -14.747 1.00 97.92 279 A 1 
ATOM 2217 C CD1 . TYR A 1 279 ? 19.276  -19.360 -14.212 1.00 96.75 279 A 1 
ATOM 2218 C CD2 . TYR A 1 279 ? 19.359  -16.942 -13.909 1.00 96.91 279 A 1 
ATOM 2219 C CE1 . TYR A 1 279 ? 19.531  -19.546 -12.846 1.00 96.16 279 A 1 
ATOM 2220 C CE2 . TYR A 1 279 ? 19.625  -17.122 -12.540 1.00 96.15 279 A 1 
ATOM 2221 C CZ  . TYR A 1 279 ? 19.724  -18.425 -12.010 1.00 96.22 279 A 1 
ATOM 2222 O OH  . TYR A 1 279 ? 20.032  -18.605 -10.702 1.00 94.77 279 A 1 
ATOM 2223 N N   . VAL A 1 280 ? 20.404  -16.938 -19.214 1.00 98.26 280 A 1 
ATOM 2224 C CA  . VAL A 1 280 ? 20.467  -16.915 -20.686 1.00 98.39 280 A 1 
ATOM 2225 C C   . VAL A 1 280 ? 21.659  -17.735 -21.165 1.00 98.34 280 A 1 
ATOM 2226 O O   . VAL A 1 280 ? 21.503  -18.561 -22.061 1.00 97.97 280 A 1 
ATOM 2227 C CB  . VAL A 1 280 ? 20.550  -15.479 -21.235 1.00 98.31 280 A 1 
ATOM 2228 C CG1 . VAL A 1 280 ? 20.616  -15.461 -22.762 1.00 96.99 280 A 1 
ATOM 2229 C CG2 . VAL A 1 280 ? 19.337  -14.649 -20.802 1.00 96.55 280 A 1 
ATOM 2230 N N   . GLU A 1 281 ? 22.815  -17.593 -20.523 1.00 98.36 281 A 1 
ATOM 2231 C CA  . GLU A 1 281 ? 24.005  -18.383 -20.869 1.00 98.15 281 A 1 
ATOM 2232 C C   . GLU A 1 281 ? 23.818  -19.879 -20.570 1.00 98.14 281 A 1 
ATOM 2233 O O   . GLU A 1 281 ? 24.202  -20.733 -21.373 1.00 97.52 281 A 1 
ATOM 2234 C CB  . GLU A 1 281 ? 25.239  -17.831 -20.136 1.00 97.78 281 A 1 
ATOM 2235 C CG  . GLU A 1 281 ? 25.551  -16.354 -20.459 1.00 95.06 281 A 1 
ATOM 2236 C CD  . GLU A 1 281 ? 25.626  -16.082 -21.968 1.00 93.76 281 A 1 
ATOM 2237 O OE1 . GLU A 1 281 ? 25.089  -15.055 -22.444 1.00 84.55 281 A 1 
ATOM 2238 O OE2 . GLU A 1 281 ? 26.157  -16.937 -22.715 1.00 86.57 281 A 1 
ATOM 2239 N N   . ILE A 1 282 ? 23.147  -20.212 -19.468 1.00 97.92 282 A 1 
ATOM 2240 C CA  . ILE A 1 282 ? 22.760  -21.600 -19.163 1.00 97.77 282 A 1 
ATOM 2241 C C   . ILE A 1 282 ? 21.835  -22.158 -20.253 1.00 97.93 282 A 1 
ATOM 2242 O O   . ILE A 1 282 ? 22.012  -23.302 -20.683 1.00 97.41 282 A 1 
ATOM 2243 C CB  . ILE A 1 282 ? 22.106  -21.687 -17.761 1.00 97.48 282 A 1 
ATOM 2244 C CG1 . ILE A 1 282 ? 23.169  -21.437 -16.667 1.00 96.29 282 A 1 
ATOM 2245 C CG2 . ILE A 1 282 ? 21.430  -23.057 -17.526 1.00 96.13 282 A 1 
ATOM 2246 C CD1 . ILE A 1 282 ? 22.583  -21.210 -15.266 1.00 91.01 282 A 1 
ATOM 2247 N N   . GLU A 1 283 ? 20.854  -21.370 -20.708 1.00 98.03 283 A 1 
ATOM 2248 C CA  . GLU A 1 283 ? 19.950  -21.783 -21.781 1.00 98.01 283 A 1 
ATOM 2249 C C   . GLU A 1 283 ? 20.698  -21.926 -23.108 1.00 98.08 283 A 1 
ATOM 2250 O O   . GLU A 1 283 ? 20.508  -22.926 -23.796 1.00 97.86 283 A 1 
ATOM 2251 C CB  . GLU A 1 283 ? 18.766  -20.807 -21.884 1.00 97.85 283 A 1 
ATOM 2252 C CG  . GLU A 1 283 ? 17.655  -21.320 -22.820 1.00 96.22 283 A 1 
ATOM 2253 C CD  . GLU A 1 283 ? 17.050  -22.666 -22.371 1.00 96.75 283 A 1 
ATOM 2254 O OE1 . GLU A 1 283 ? 16.668  -23.483 -23.238 1.00 91.26 283 A 1 
ATOM 2255 O OE2 . GLU A 1 283 ? 16.954  -22.912 -21.143 1.00 92.57 283 A 1 
ATOM 2256 N N   . ARG A 1 284 ? 21.613  -21.012 -23.428 1.00 98.07 284 A 1 
ATOM 2257 C CA  . ARG A 1 284 ? 22.450  -21.100 -24.636 1.00 97.98 284 A 1 
ATOM 2258 C C   . ARG A 1 284 ? 23.261  -22.396 -24.667 1.00 97.99 284 A 1 
ATOM 2259 O O   . ARG A 1 284 ? 23.202  -23.125 -25.657 1.00 97.63 284 A 1 
ATOM 2260 C CB  . ARG A 1 284 ? 23.350  -19.855 -24.738 1.00 97.58 284 A 1 
ATOM 2261 C CG  . ARG A 1 284 ? 24.036  -19.788 -26.111 1.00 94.17 284 A 1 
ATOM 2262 C CD  . ARG A 1 284 ? 24.906  -18.533 -26.253 1.00 92.80 284 A 1 
ATOM 2263 N NE  . ARG A 1 284 ? 24.094  -17.288 -26.316 1.00 86.99 284 A 1 
ATOM 2264 C CZ  . ARG A 1 284 ? 24.403  -16.143 -25.738 1.00 84.68 284 A 1 
ATOM 2265 N NH1 . ARG A 1 284 ? 25.521  -15.980 -25.116 1.00 73.57 284 A 1 
ATOM 2266 N NH2 . ARG A 1 284 ? 23.581  -15.133 -25.742 1.00 75.54 284 A 1 
ATOM 2267 N N   . ALA A 1 285 ? 23.928  -22.732 -23.566 1.00 97.99 285 A 1 
ATOM 2268 C CA  . ALA A 1 285 ? 24.676  -23.985 -23.447 1.00 97.88 285 A 1 
ATOM 2269 C C   . ALA A 1 285 ? 23.768  -25.224 -23.563 1.00 97.93 285 A 1 
ATOM 2270 O O   . ALA A 1 285 ? 24.155  -26.248 -24.133 1.00 97.23 285 A 1 
ATOM 2271 C CB  . ALA A 1 285 ? 25.417  -23.964 -22.104 1.00 97.80 285 A 1 
ATOM 2272 N N   . ARG A 1 286 ? 22.540  -25.141 -23.047 1.00 97.80 286 A 1 
ATOM 2273 C CA  . ARG A 1 286 ? 21.544  -26.203 -23.185 1.00 97.64 286 A 1 
ATOM 2274 C C   . ARG A 1 286 ? 21.097  -26.383 -24.635 1.00 97.91 286 A 1 
ATOM 2275 O O   . ARG A 1 286 ? 21.014  -27.525 -25.085 1.00 97.44 286 A 1 
ATOM 2276 C CB  . ARG A 1 286 ? 20.371  -25.903 -22.250 1.00 96.88 286 A 1 
ATOM 2277 C CG  . ARG A 1 286 ? 19.279  -26.966 -22.350 1.00 91.76 286 A 1 
ATOM 2278 C CD  . ARG A 1 286 ? 18.101  -26.553 -21.481 1.00 89.45 286 A 1 
ATOM 2279 N NE  . ARG A 1 286 ? 16.995  -27.504 -21.638 1.00 78.37 286 A 1 
ATOM 2280 C CZ  . ARG A 1 286 ? 15.860  -27.468 -20.975 1.00 75.18 286 A 1 
ATOM 2281 N NH1 . ARG A 1 286 ? 15.626  -26.547 -20.078 1.00 65.44 286 A 1 
ATOM 2282 N NH2 . ARG A 1 286 ? 14.937  -28.358 -21.208 1.00 61.65 286 A 1 
ATOM 2283 N N   . GLN A 1 287 ? 20.802  -25.293 -25.347 1.00 97.29 287 A 1 
ATOM 2284 C CA  . GLN A 1 287 ? 20.377  -25.335 -26.749 1.00 97.38 287 A 1 
ATOM 2285 C C   . GLN A 1 287 ? 21.495  -25.853 -27.657 1.00 97.61 287 A 1 
ATOM 2286 O O   . GLN A 1 287 ? 21.216  -26.688 -28.513 1.00 97.31 287 A 1 
ATOM 2287 C CB  . GLN A 1 287 ? 19.893  -23.947 -27.201 1.00 97.43 287 A 1 
ATOM 2288 C CG  . GLN A 1 287 ? 18.604  -23.484 -26.499 1.00 96.26 287 A 1 
ATOM 2289 C CD  . GLN A 1 287 ? 17.398  -24.384 -26.723 1.00 96.75 287 A 1 
ATOM 2290 O OE1 . GLN A 1 287 ? 17.260  -25.083 -27.716 1.00 90.56 287 A 1 
ATOM 2291 N NE2 . GLN A 1 287 ? 16.466  -24.401 -25.795 1.00 89.51 287 A 1 
ATOM 2292 N N   . ASP A 1 288 ? 22.743  -25.452 -27.408 1.00 97.45 288 A 1 
ATOM 2293 C CA  . ASP A 1 288 ? 23.914  -25.989 -28.115 1.00 97.35 288 A 1 
ATOM 2294 C C   . ASP A 1 288 ? 24.021  -27.510 -27.949 1.00 97.27 288 A 1 
ATOM 2295 O O   . ASP A 1 288 ? 24.075  -28.256 -28.932 1.00 96.48 288 A 1 
ATOM 2296 C CB  . ASP A 1 288 ? 25.183  -25.287 -27.613 1.00 97.22 288 A 1 
ATOM 2297 C CG  . ASP A 1 288 ? 26.424  -25.791 -28.357 1.00 96.64 288 A 1 
ATOM 2298 O OD1 . ASP A 1 288 ? 26.648  -25.358 -29.506 1.00 91.44 288 A 1 
ATOM 2299 O OD2 . ASP A 1 288 ? 27.134  -26.652 -27.799 1.00 91.81 288 A 1 
ATOM 2300 N N   . LYS A 1 289 ? 23.929  -27.997 -26.706 1.00 97.63 289 A 1 
ATOM 2301 C CA  . LYS A 1 289 ? 23.966  -29.434 -26.420 1.00 97.46 289 A 1 
ATOM 2302 C C   . LYS A 1 289 ? 22.833  -30.201 -27.108 1.00 97.72 289 A 1 
ATOM 2303 O O   . LYS A 1 289 ? 23.066  -31.290 -27.626 1.00 96.54 289 A 1 
ATOM 2304 C CB  . LYS A 1 289 ? 23.956  -29.646 -24.901 1.00 96.74 289 A 1 
ATOM 2305 C CG  . LYS A 1 289 ? 24.093  -31.131 -24.556 1.00 87.41 289 A 1 
ATOM 2306 C CD  . LYS A 1 289 ? 24.101  -31.358 -23.045 1.00 83.12 289 A 1 
ATOM 2307 C CE  . LYS A 1 289 ? 24.198  -32.865 -22.807 1.00 70.83 289 A 1 
ATOM 2308 N NZ  . LYS A 1 289 ? 24.225  -33.192 -21.364 1.00 61.87 289 A 1 
ATOM 2309 N N   . ILE A 1 290 ? 21.614  -29.671 -27.084 1.00 97.18 290 A 1 
ATOM 2310 C CA  . ILE A 1 290 ? 20.455  -30.302 -27.734 1.00 96.89 290 A 1 
ATOM 2311 C C   . ILE A 1 290 ? 20.665  -30.357 -29.244 1.00 97.41 290 A 1 
ATOM 2312 O O   . ILE A 1 290 ? 20.475  -31.415 -29.841 1.00 96.86 290 A 1 
ATOM 2313 C CB  . ILE A 1 290 ? 19.146  -29.565 -27.362 1.00 96.68 290 A 1 
ATOM 2314 C CG1 . ILE A 1 290 ? 18.790  -29.832 -25.882 1.00 95.28 290 A 1 
ATOM 2315 C CG2 . ILE A 1 290 ? 17.970  -29.998 -28.266 1.00 94.67 290 A 1 
ATOM 2316 C CD1 . ILE A 1 290 ? 17.695  -28.910 -25.330 1.00 91.22 290 A 1 
ATOM 2317 N N   . LEU A 1 291 ? 21.072  -29.240 -29.859 1.00 96.74 291 A 1 
ATOM 2318 C CA  . LEU A 1 291 ? 21.250  -29.165 -31.304 1.00 96.80 291 A 1 
ATOM 2319 C C   . LEU A 1 291 ? 22.346  -30.116 -31.788 1.00 97.05 291 A 1 
ATOM 2320 O O   . LEU A 1 291 ? 22.111  -30.872 -32.729 1.00 96.92 291 A 1 
ATOM 2321 C CB  . LEU A 1 291 ? 21.531  -27.703 -31.690 1.00 96.85 291 A 1 
ATOM 2322 C CG  . LEU A 1 291 ? 21.714  -27.490 -33.203 1.00 93.65 291 A 1 
ATOM 2323 C CD1 . LEU A 1 291 ? 20.477  -27.887 -34.007 1.00 87.18 291 A 1 
ATOM 2324 C CD2 . LEU A 1 291 ? 21.996  -26.017 -33.466 1.00 89.10 291 A 1 
ATOM 2325 N N   . ARG A 1 292 ? 23.499  -30.142 -31.125 1.00 96.97 292 A 1 
ATOM 2326 C CA  . ARG A 1 292 ? 24.600  -31.058 -31.468 1.00 96.58 292 A 1 
ATOM 2327 C C   . ARG A 1 292 ? 24.204  -32.519 -31.275 1.00 96.86 292 A 1 
ATOM 2328 O O   . ARG A 1 292 ? 24.488  -33.328 -32.156 1.00 96.25 292 A 1 
ATOM 2329 C CB  . ARG A 1 292 ? 25.847  -30.716 -30.646 1.00 96.05 292 A 1 
ATOM 2330 C CG  . ARG A 1 292 ? 26.462  -29.375 -31.072 1.00 94.11 292 A 1 
ATOM 2331 C CD  . ARG A 1 292 ? 27.721  -29.088 -30.262 1.00 93.64 292 A 1 
ATOM 2332 N NE  . ARG A 1 292 ? 28.220  -27.729 -30.500 1.00 92.83 292 A 1 
ATOM 2333 C CZ  . ARG A 1 292 ? 29.027  -27.301 -31.463 1.00 93.76 292 A 1 
ATOM 2334 N NH1 . ARG A 1 292 ? 29.555  -28.060 -32.373 1.00 83.63 292 A 1 
ATOM 2335 N NH2 . ARG A 1 292 ? 29.311  -26.045 -31.522 1.00 87.80 292 A 1 
ATOM 2336 N N   . GLY A 1 293 ? 23.500  -32.841 -30.195 1.00 96.99 293 A 1 
ATOM 2337 C CA  . GLY A 1 293 ? 22.969  -34.188 -29.978 1.00 96.77 293 A 1 
ATOM 2338 C C   . GLY A 1 293 ? 22.005  -34.625 -31.084 1.00 97.35 293 A 1 
ATOM 2339 O O   . GLY A 1 293 ? 22.132  -35.727 -31.610 1.00 96.45 293 A 1 
ATOM 2340 N N   . ASN A 1 294 ? 21.098  -33.731 -31.511 1.00 96.63 294 A 1 
ATOM 2341 C CA  . ASN A 1 294 ? 20.169  -34.024 -32.607 1.00 96.48 294 A 1 
ATOM 2342 C C   . ASN A 1 294 ? 20.895  -34.235 -33.948 1.00 97.08 294 A 1 
ATOM 2343 O O   . ASN A 1 294 ? 20.524  -35.119 -34.711 1.00 96.60 294 A 1 
ATOM 2344 C CB  . ASN A 1 294 ? 19.163  -32.871 -32.742 1.00 96.46 294 A 1 
ATOM 2345 C CG  . ASN A 1 294 ? 18.178  -32.747 -31.590 1.00 95.62 294 A 1 
ATOM 2346 O OD1 . ASN A 1 294 ? 18.017  -33.584 -30.727 1.00 89.47 294 A 1 
ATOM 2347 N ND2 . ASN A 1 294 ? 17.434  -31.669 -31.560 1.00 90.41 294 A 1 
ATOM 2348 N N   . LEU A 1 295 ? 21.923  -33.423 -34.247 1.00 95.98 295 A 1 
ATOM 2349 C CA  . LEU A 1 295 ? 22.737  -33.591 -35.456 1.00 95.70 295 A 1 
ATOM 2350 C C   . LEU A 1 295 ? 23.463  -34.940 -35.454 1.00 96.16 295 A 1 
ATOM 2351 O O   . LEU A 1 295 ? 23.428  -35.645 -36.464 1.00 95.88 295 A 1 
ATOM 2352 C CB  . LEU A 1 295 ? 23.739  -32.429 -35.579 1.00 95.93 295 A 1 
ATOM 2353 C CG  . LEU A 1 295 ? 23.120  -31.074 -35.963 1.00 94.88 295 A 1 
ATOM 2354 C CD1 . LEU A 1 295 ? 24.172  -29.975 -35.819 1.00 90.59 295 A 1 
ATOM 2355 C CD2 . LEU A 1 295 ? 22.610  -31.058 -37.404 1.00 92.00 295 A 1 
ATOM 2356 N N   . GLU A 1 296 ? 24.040  -35.327 -34.310 1.00 96.72 296 A 1 
ATOM 2357 C CA  . GLU A 1 296 ? 24.710  -36.620 -34.136 1.00 96.43 296 A 1 
ATOM 2358 C C   . GLU A 1 296 ? 23.734  -37.791 -34.316 1.00 96.64 296 A 1 
ATOM 2359 O O   . GLU A 1 296 ? 24.008  -38.708 -35.094 1.00 94.99 296 A 1 
ATOM 2360 C CB  . GLU A 1 296 ? 25.396  -36.644 -32.757 1.00 95.84 296 A 1 
ATOM 2361 C CG  . GLU A 1 296 ? 26.243  -37.910 -32.528 1.00 85.66 296 A 1 
ATOM 2362 C CD  . GLU A 1 296 ? 26.970  -37.932 -31.168 1.00 80.17 296 A 1 
ATOM 2363 O OE1 . GLU A 1 296 ? 27.730  -38.906 -30.940 1.00 71.34 296 A 1 
ATOM 2364 O OE2 . GLU A 1 296 ? 26.785  -37.000 -30.356 1.00 74.09 296 A 1 
ATOM 2365 N N   . GLU A 1 297 ? 22.568  -37.745 -33.676 1.00 95.85 297 A 1 
ATOM 2366 C CA  . GLU A 1 297 ? 21.534  -38.785 -33.791 1.00 95.76 297 A 1 
ATOM 2367 C C   . GLU A 1 297 ? 21.008  -38.949 -35.227 1.00 96.06 297 A 1 
ATOM 2368 O O   . GLU A 1 297 ? 20.693  -40.064 -35.652 1.00 93.75 297 A 1 
ATOM 2369 C CB  . GLU A 1 297 ? 20.356  -38.461 -32.861 1.00 95.44 297 A 1 
ATOM 2370 C CG  . GLU A 1 297 ? 20.649  -38.761 -31.383 1.00 83.83 297 A 1 
ATOM 2371 C CD  . GLU A 1 297 ? 19.458  -38.464 -30.448 1.00 79.48 297 A 1 
ATOM 2372 O OE1 . GLU A 1 297 ? 19.654  -38.573 -29.213 1.00 70.96 297 A 1 
ATOM 2373 O OE2 . GLU A 1 297 ? 18.347  -38.181 -30.949 1.00 72.84 297 A 1 
ATOM 2374 N N   . LEU A 1 298 ? 20.925  -37.841 -35.984 1.00 95.55 298 A 1 
ATOM 2375 C CA  . LEU A 1 298 ? 20.486  -37.841 -37.382 1.00 95.05 298 A 1 
ATOM 2376 C C   . LEU A 1 298 ? 21.615  -38.144 -38.382 1.00 95.61 298 A 1 
ATOM 2377 O O   . LEU A 1 298 ? 21.343  -38.274 -39.577 1.00 94.24 298 A 1 
ATOM 2378 C CB  . LEU A 1 298 ? 19.803  -36.500 -37.687 1.00 95.13 298 A 1 
ATOM 2379 C CG  . LEU A 1 298 ? 18.475  -36.266 -36.937 1.00 93.46 298 A 1 
ATOM 2380 C CD1 . LEU A 1 298 ? 17.994  -34.838 -37.196 1.00 89.02 298 A 1 
ATOM 2381 C CD2 . LEU A 1 298 ? 17.375  -37.227 -37.392 1.00 90.36 298 A 1 
ATOM 2382 N N   . GLY A 1 299 ? 22.861  -38.255 -37.926 1.00 96.79 299 A 1 
ATOM 2383 C CA  . GLY A 1 299 ? 24.028  -38.415 -38.800 1.00 96.58 299 A 1 
ATOM 2384 C C   . GLY A 1 299 ? 24.269  -37.213 -39.718 1.00 96.86 299 A 1 
ATOM 2385 O O   . GLY A 1 299 ? 24.767  -37.378 -40.831 1.00 94.71 299 A 1 
ATOM 2386 N N   . LEU A 1 300 ? 23.877  -36.010 -39.279 1.00 95.81 300 A 1 
ATOM 2387 C CA  . LEU A 1 300 ? 24.005  -34.762 -40.029 1.00 95.67 300 A 1 
ATOM 2388 C C   . LEU A 1 300 ? 25.164  -33.919 -39.493 1.00 95.76 300 A 1 
ATOM 2389 O O   . LEU A 1 300 ? 25.517  -33.975 -38.318 1.00 94.00 300 A 1 
ATOM 2390 C CB  . LEU A 1 300 ? 22.682  -33.976 -39.992 1.00 94.94 300 A 1 
ATOM 2391 C CG  . LEU A 1 300 ? 21.477  -34.680 -40.646 1.00 92.80 300 A 1 
ATOM 2392 C CD1 . LEU A 1 300 ? 20.228  -33.816 -40.473 1.00 87.56 300 A 1 
ATOM 2393 C CD2 . LEU A 1 300 ? 21.684  -34.928 -42.141 1.00 89.28 300 A 1 
ATOM 2394 N N   . THR A 1 301 ? 25.724  -33.091 -40.363 1.00 96.18 301 A 1 
ATOM 2395 C CA  . THR A 1 301 ? 26.741  -32.098 -40.001 1.00 95.85 301 A 1 
ATOM 2396 C C   . THR A 1 301 ? 26.264  -30.704 -40.388 1.00 96.17 301 A 1 
ATOM 2397 O O   . THR A 1 301 ? 25.604  -30.543 -41.415 1.00 93.98 301 A 1 
ATOM 2398 C CB  . THR A 1 301 ? 28.098  -32.400 -40.658 1.00 94.44 301 A 1 
ATOM 2399 O OG1 . THR A 1 301 ? 27.970  -32.489 -42.058 1.00 87.59 301 A 1 
ATOM 2400 C CG2 . THR A 1 301 ? 28.693  -33.722 -40.166 1.00 83.95 301 A 1 
ATOM 2401 N N   . ALA A 1 302 ? 26.614  -29.712 -39.579 1.00 95.27 302 A 1 
ATOM 2402 C CA  . ALA A 1 302 ? 26.386  -28.300 -39.855 1.00 95.33 302 A 1 
ATOM 2403 C C   . ALA A 1 302 ? 27.651  -27.508 -39.508 1.00 96.01 302 A 1 
ATOM 2404 O O   . ALA A 1 302 ? 28.465  -27.963 -38.697 1.00 94.63 302 A 1 
ATOM 2405 C CB  . ALA A 1 302 ? 25.166  -27.828 -39.058 1.00 94.44 302 A 1 
ATOM 2406 N N   . SER A 1 303 ? 27.821  -26.341 -40.123 1.00 96.19 303 A 1 
ATOM 2407 C CA  . SER A 1 303 ? 28.906  -25.425 -39.773 1.00 96.28 303 A 1 
ATOM 2408 C C   . SER A 1 303 ? 28.703  -24.844 -38.369 1.00 96.46 303 A 1 
ATOM 2409 O O   . SER A 1 303 ? 27.577  -24.724 -37.881 1.00 95.87 303 A 1 
ATOM 2410 C CB  . SER A 1 303 ? 29.029  -24.316 -40.823 1.00 96.16 303 A 1 
ATOM 2411 O OG  . SER A 1 303 ? 27.855  -23.529 -40.839 1.00 94.32 303 A 1 
ATOM 2412 N N   . GLU A 1 304 ? 29.789  -24.432 -37.715 1.00 96.48 304 A 1 
ATOM 2413 C CA  . GLU A 1 304 ? 29.706  -23.765 -36.403 1.00 96.46 304 A 1 
ATOM 2414 C C   . GLU A 1 304 ? 28.894  -22.459 -36.460 1.00 96.75 304 A 1 
ATOM 2415 O O   . GLU A 1 304 ? 28.203  -22.115 -35.502 1.00 95.61 304 A 1 
ATOM 2416 C CB  . GLU A 1 304 ? 31.120  -23.488 -35.867 1.00 95.76 304 A 1 
ATOM 2417 C CG  . GLU A 1 304 ? 31.859  -24.757 -35.423 1.00 89.85 304 A 1 
ATOM 2418 C CD  . GLU A 1 304 ? 31.125  -25.502 -34.288 1.00 91.24 304 A 1 
ATOM 2419 O OE1 . GLU A 1 304 ? 31.059  -26.753 -34.296 1.00 82.61 304 A 1 
ATOM 2420 O OE2 . GLU A 1 304 ? 30.585  -24.852 -33.370 1.00 85.84 304 A 1 
ATOM 2421 N N   . GLU A 1 305 ? 28.919  -21.765 -37.594 1.00 96.52 305 A 1 
ATOM 2422 C CA  . GLU A 1 305 ? 28.117  -20.558 -37.827 1.00 96.28 305 A 1 
ATOM 2423 C C   . GLU A 1 305 ? 26.611  -20.868 -37.851 1.00 96.67 305 A 1 
ATOM 2424 O O   . GLU A 1 305 ? 25.823  -20.186 -37.191 1.00 95.28 305 A 1 
ATOM 2425 C CB  . GLU A 1 305 ? 28.547  -19.907 -39.152 1.00 95.95 305 A 1 
ATOM 2426 C CG  . GLU A 1 305 ? 29.974  -19.336 -39.090 1.00 82.33 305 A 1 
ATOM 2427 C CD  . GLU A 1 305 ? 30.484  -18.800 -40.440 1.00 75.32 305 A 1 
ATOM 2428 O OE1 . GLU A 1 305 ? 31.640  -18.319 -40.456 1.00 67.32 305 A 1 
ATOM 2429 O OE2 . GLU A 1 305 ? 29.743  -18.892 -41.443 1.00 68.20 305 A 1 
ATOM 2430 N N   . GLU A 1 306 ? 26.205  -21.940 -38.542 1.00 96.87 306 A 1 
ATOM 2431 C CA  . GLU A 1 306 ? 24.809  -22.399 -38.576 1.00 96.54 306 A 1 
ATOM 2432 C C   . GLU A 1 306 ? 24.341  -22.876 -37.195 1.00 96.99 306 A 1 
ATOM 2433 O O   . GLU A 1 306 ? 23.238  -22.523 -36.760 1.00 96.06 306 A 1 
ATOM 2434 C CB  . GLU A 1 306 ? 24.657  -23.545 -39.585 1.00 96.29 306 A 1 
ATOM 2435 C CG  . GLU A 1 306 ? 24.735  -23.071 -41.047 1.00 91.97 306 A 1 
ATOM 2436 C CD  . GLU A 1 306 ? 24.940  -24.244 -42.017 1.00 89.86 306 A 1 
ATOM 2437 O OE1 . GLU A 1 306 ? 24.275  -24.263 -43.074 1.00 79.68 306 A 1 
ATOM 2438 O OE2 . GLU A 1 306 ? 25.798  -25.103 -41.700 1.00 82.32 306 A 1 
ATOM 2439 N N   . ILE A 1 307 ? 25.193  -23.638 -36.491 1.00 96.55 307 A 1 
ATOM 2440 C CA  . ILE A 1 307 ? 24.913  -24.096 -35.126 1.00 96.57 307 A 1 
ATOM 2441 C C   . ILE A 1 307 ? 24.730  -22.894 -34.200 1.00 96.79 307 A 1 
ATOM 2442 O O   . ILE A 1 307 ? 23.699  -22.788 -33.535 1.00 96.42 307 A 1 
ATOM 2443 C CB  . ILE A 1 307 ? 26.018  -25.063 -34.628 1.00 96.52 307 A 1 
ATOM 2444 C CG1 . ILE A 1 307 ? 25.952  -26.387 -35.422 1.00 95.11 307 A 1 
ATOM 2445 C CG2 . ILE A 1 307 ? 25.879  -25.341 -33.118 1.00 94.39 307 A 1 
ATOM 2446 C CD1 . ILE A 1 307 ? 27.139  -27.332 -35.179 1.00 90.13 307 A 1 
ATOM 2447 N N   . SER A 1 308 ? 25.681  -21.957 -34.194 1.00 97.56 308 A 1 
ATOM 2448 C CA  . SER A 1 308 ? 25.623  -20.755 -33.353 1.00 97.20 308 A 1 
ATOM 2449 C C   . SER A 1 308 ? 24.381  -19.904 -33.648 1.00 97.30 308 A 1 
ATOM 2450 O O   . SER A 1 308 ? 23.687  -19.470 -32.725 1.00 96.59 308 A 1 
ATOM 2451 C CB  . SER A 1 308 ? 26.900  -19.938 -33.563 1.00 96.63 308 A 1 
ATOM 2452 O OG  . SER A 1 308 ? 26.913  -18.818 -32.703 1.00 82.01 308 A 1 
ATOM 2453 N N   . SER A 1 309 ? 24.039  -19.727 -34.922 1.00 97.58 309 A 1 
ATOM 2454 C CA  . SER A 1 309 ? 22.837  -18.998 -35.346 1.00 97.46 309 A 1 
ATOM 2455 C C   . SER A 1 309 ? 21.551  -19.646 -34.813 1.00 97.59 309 A 1 
ATOM 2456 O O   . SER A 1 309 ? 20.707  -18.969 -34.214 1.00 96.67 309 A 1 
ATOM 2457 C CB  . SER A 1 309 ? 22.809  -18.918 -36.874 1.00 97.24 309 A 1 
ATOM 2458 O OG  . SER A 1 309 ? 21.698  -18.160 -37.310 1.00 85.72 309 A 1 
ATOM 2459 N N   . LEU A 1 310 ? 21.414  -20.970 -34.953 1.00 97.47 310 A 1 
ATOM 2460 C CA  . LEU A 1 310 ? 20.253  -21.710 -34.451 1.00 97.24 310 A 1 
ATOM 2461 C C   . LEU A 1 310 ? 20.188  -21.711 -32.921 1.00 97.62 310 A 1 
ATOM 2462 O O   . LEU A 1 310 ? 19.116  -21.465 -32.361 1.00 97.14 310 A 1 
ATOM 2463 C CB  . LEU A 1 310 ? 20.273  -23.143 -35.001 1.00 96.80 310 A 1 
ATOM 2464 C CG  . LEU A 1 310 ? 19.916  -23.258 -36.494 1.00 91.20 310 A 1 
ATOM 2465 C CD1 . LEU A 1 310 ? 20.135  -24.698 -36.960 1.00 85.89 310 A 1 
ATOM 2466 C CD2 . LEU A 1 310 ? 18.448  -22.897 -36.761 1.00 87.85 310 A 1 
ATOM 2467 N N   . VAL A 1 311 ? 21.315  -21.918 -32.245 1.00 97.25 311 A 1 
ATOM 2468 C CA  . VAL A 1 311 ? 21.415  -21.857 -30.778 1.00 97.35 311 A 1 
ATOM 2469 C C   . VAL A 1 311 ? 20.973  -20.490 -30.263 1.00 97.57 311 A 1 
ATOM 2470 O O   . VAL A 1 311 ? 20.138  -20.418 -29.361 1.00 97.31 311 A 1 
ATOM 2471 C CB  . VAL A 1 311 ? 22.846  -22.189 -30.319 1.00 97.15 311 A 1 
ATOM 2472 C CG1 . VAL A 1 311 ? 23.097  -21.841 -28.847 1.00 94.48 311 A 1 
ATOM 2473 C CG2 . VAL A 1 311 ? 23.126  -23.686 -30.495 1.00 94.22 311 A 1 
ATOM 2474 N N   . ASN A 1 312 ? 21.449  -19.400 -30.864 1.00 98.00 312 A 1 
ATOM 2475 C CA  . ASN A 1 312 ? 21.046  -18.047 -30.493 1.00 97.71 312 A 1 
ATOM 2476 C C   . ASN A 1 312 ? 19.552  -17.810 -30.740 1.00 97.96 312 A 1 
ATOM 2477 O O   . ASN A 1 312 ? 18.867  -17.278 -29.865 1.00 97.45 312 A 1 
ATOM 2478 C CB  . ASN A 1 312 ? 21.918  -17.029 -31.243 1.00 96.72 312 A 1 
ATOM 2479 C CG  . ASN A 1 312 ? 23.307  -16.907 -30.639 1.00 84.18 312 A 1 
ATOM 2480 O OD1 . ASN A 1 312 ? 23.514  -17.037 -29.443 1.00 76.32 312 A 1 
ATOM 2481 N ND2 . ASN A 1 312 ? 24.300  -16.616 -31.442 1.00 73.60 312 A 1 
ATOM 2482 N N   . LYS A 1 313 ? 19.010  -18.267 -31.872 1.00 97.79 313 A 1 
ATOM 2483 C CA  . LYS A 1 313 ? 17.575  -18.167 -32.180 1.00 97.81 313 A 1 
ATOM 2484 C C   . LYS A 1 313 ? 16.709  -18.899 -31.151 1.00 98.05 313 A 1 
ATOM 2485 O O   . LYS A 1 313 ? 15.697  -18.358 -30.700 1.00 97.57 313 A 1 
ATOM 2486 C CB  . LYS A 1 313 ? 17.341  -18.705 -33.597 1.00 97.58 313 A 1 
ATOM 2487 C CG  . LYS A 1 313 ? 15.866  -18.625 -34.021 1.00 95.34 313 A 1 
ATOM 2488 C CD  . LYS A 1 313 ? 15.710  -19.200 -35.432 1.00 91.92 313 A 1 
ATOM 2489 C CE  . LYS A 1 313 ? 14.237  -19.177 -35.846 1.00 83.77 313 A 1 
ATOM 2490 N NZ  . LYS A 1 313 ? 14.065  -19.762 -37.198 1.00 76.34 313 A 1 
ATOM 2491 N N   . HIS A 1 314 ? 17.071  -20.123 -30.775 1.00 98.18 314 A 1 
ATOM 2492 C CA  . HIS A 1 314 ? 16.324  -20.895 -29.780 1.00 98.02 314 A 1 
ATOM 2493 C C   . HIS A 1 314 ? 16.461  -20.303 -28.378 1.00 98.22 314 A 1 
ATOM 2494 O O   . HIS A 1 314 ? 15.450  -20.151 -27.690 1.00 97.81 314 A 1 
ATOM 2495 C CB  . HIS A 1 314 ? 16.746  -22.368 -29.832 1.00 97.76 314 A 1 
ATOM 2496 C CG  . HIS A 1 314 ? 16.241  -23.067 -31.074 1.00 96.22 314 A 1 
ATOM 2497 N ND1 . HIS A 1 314 ? 14.924  -23.224 -31.428 1.00 81.04 314 A 1 
ATOM 2498 C CD2 . HIS A 1 314 ? 16.993  -23.638 -32.063 1.00 83.50 314 A 1 
ATOM 2499 C CE1 . HIS A 1 314 ? 14.887  -23.874 -32.603 1.00 85.19 314 A 1 
ATOM 2500 N NE2 . HIS A 1 314 ? 16.120  -24.143 -33.030 1.00 87.93 314 A 1 
ATOM 2501 N N   . THR A 1 315 ? 17.662  -19.871 -27.998 1.00 97.72 315 A 1 
ATOM 2502 C CA  . THR A 1 315 ? 17.916  -19.178 -26.723 1.00 97.98 315 A 1 
ATOM 2503 C C   . THR A 1 315 ? 17.086  -17.900 -26.609 1.00 98.15 315 A 1 
ATOM 2504 O O   . THR A 1 315 ? 16.454  -17.660 -25.580 1.00 97.94 315 A 1 
ATOM 2505 C CB  . THR A 1 315 ? 19.404  -18.828 -26.582 1.00 97.98 315 A 1 
ATOM 2506 O OG1 . THR A 1 315 ? 20.188  -19.988 -26.699 1.00 94.70 315 A 1 
ATOM 2507 C CG2 . THR A 1 315 ? 19.739  -18.203 -25.228 1.00 94.49 315 A 1 
ATOM 2508 N N   . TYR A 1 316 ? 17.025  -17.108 -27.682 1.00 98.21 316 A 1 
ATOM 2509 C CA  . TYR A 1 316 ? 16.198  -15.907 -27.749 1.00 98.26 316 A 1 
ATOM 2510 C C   . TYR A 1 316 ? 14.713  -16.230 -27.544 1.00 98.30 316 A 1 
ATOM 2511 O O   . TYR A 1 316 ? 14.047  -15.609 -26.717 1.00 98.05 316 A 1 
ATOM 2512 C CB  . TYR A 1 316 ? 16.426  -15.215 -29.099 1.00 98.16 316 A 1 
ATOM 2513 C CG  . TYR A 1 316 ? 15.658  -13.917 -29.239 1.00 98.33 316 A 1 
ATOM 2514 C CD1 . TYR A 1 316 ? 14.306  -13.929 -29.645 1.00 96.86 316 A 1 
ATOM 2515 C CD2 . TYR A 1 316 ? 16.290  -12.700 -28.930 1.00 97.25 316 A 1 
ATOM 2516 C CE1 . TYR A 1 316 ? 13.582  -12.728 -29.728 1.00 96.90 316 A 1 
ATOM 2517 C CE2 . TYR A 1 316 ? 15.572  -11.493 -29.020 1.00 96.91 316 A 1 
ATOM 2518 C CZ  . TYR A 1 316 ? 14.214  -11.509 -29.415 1.00 97.53 316 A 1 
ATOM 2519 O OH  . TYR A 1 316 ? 13.517  -10.355 -29.492 1.00 96.57 316 A 1 
ATOM 2520 N N   . ASN A 1 317 ? 14.180  -17.234 -28.237 1.00 98.40 317 A 1 
ATOM 2521 C CA  . ASN A 1 317 ? 12.777  -17.630 -28.120 1.00 98.27 317 A 1 
ATOM 2522 C C   . ASN A 1 317 ? 12.419  -18.104 -26.702 1.00 98.31 317 A 1 
ATOM 2523 O O   . ASN A 1 317 ? 11.369  -17.727 -26.177 1.00 97.84 317 A 1 
ATOM 2524 C CB  . ASN A 1 317 ? 12.478  -18.729 -29.152 1.00 97.92 317 A 1 
ATOM 2525 C CG  . ASN A 1 317 ? 12.419  -18.222 -30.581 1.00 90.25 317 A 1 
ATOM 2526 O OD1 . ASN A 1 317 ? 12.150  -17.072 -30.876 1.00 79.32 317 A 1 
ATOM 2527 N ND2 . ASN A 1 317 ? 12.607  -19.099 -31.540 1.00 78.01 317 A 1 
ATOM 2528 N N   . GLU A 1 318 ? 13.286  -18.903 -26.075 1.00 98.17 318 A 1 
ATOM 2529 C CA  . GLU A 1 318 ? 13.105  -19.354 -24.690 1.00 98.08 318 A 1 
ATOM 2530 C C   . GLU A 1 318 ? 13.136  -18.184 -23.703 1.00 98.25 318 A 1 
ATOM 2531 O O   . GLU A 1 318 ? 12.296  -18.095 -22.801 1.00 97.63 318 A 1 
ATOM 2532 C CB  . GLU A 1 318 ? 14.208  -20.370 -24.339 1.00 97.59 318 A 1 
ATOM 2533 C CG  . GLU A 1 318 ? 14.004  -21.735 -25.017 1.00 92.93 318 A 1 
ATOM 2534 C CD  . GLU A 1 318 ? 12.707  -22.402 -24.553 1.00 94.30 318 A 1 
ATOM 2535 O OE1 . GLU A 1 318 ? 11.899  -22.879 -25.381 1.00 85.91 318 A 1 
ATOM 2536 O OE2 . GLU A 1 318 ? 12.444  -22.397 -23.333 1.00 87.51 318 A 1 
ATOM 2537 N N   . THR A 1 319 ? 14.053  -17.236 -23.909 1.00 98.24 319 A 1 
ATOM 2538 C CA  . THR A 1 319 ? 14.178  -16.030 -23.082 1.00 98.40 319 A 1 
ATOM 2539 C C   . THR A 1 319 ? 12.957  -15.126 -23.239 1.00 98.39 319 A 1 
ATOM 2540 O O   . THR A 1 319 ? 12.378  -14.706 -22.241 1.00 98.17 319 A 1 
ATOM 2541 C CB  . THR A 1 319 ? 15.474  -15.270 -23.408 1.00 98.44 319 A 1 
ATOM 2542 O OG1 . THR A 1 319 ? 16.572  -16.141 -23.259 1.00 96.49 319 A 1 
ATOM 2543 C CG2 . THR A 1 319 ? 15.711  -14.107 -22.449 1.00 96.36 319 A 1 
ATOM 2544 N N   . PHE A 1 320 ? 12.489  -14.902 -24.462 1.00 98.50 320 A 1 
ATOM 2545 C CA  . PHE A 1 320 ? 11.274  -14.133 -24.741 1.00 98.34 320 A 1 
ATOM 2546 C C   . PHE A 1 320 ? 10.046  -14.734 -24.045 1.00 98.23 320 A 1 
ATOM 2547 O O   . PHE A 1 320 ? 9.312   -14.028 -23.354 1.00 97.72 320 A 1 
ATOM 2548 C CB  . PHE A 1 320 ? 11.057  -14.048 -26.259 1.00 98.02 320 A 1 
ATOM 2549 C CG  . PHE A 1 320 ? 9.812   -13.266 -26.632 1.00 97.74 320 A 1 
ATOM 2550 C CD1 . PHE A 1 320 ? 8.570   -13.915 -26.743 1.00 95.51 320 A 1 
ATOM 2551 C CD2 . PHE A 1 320 ? 9.886   -11.873 -26.800 1.00 96.05 320 A 1 
ATOM 2552 C CE1 . PHE A 1 320 ? 7.406   -13.172 -27.011 1.00 95.22 320 A 1 
ATOM 2553 C CE2 . PHE A 1 320 ? 8.725   -11.130 -27.069 1.00 95.10 320 A 1 
ATOM 2554 C CZ  . PHE A 1 320 ? 7.483   -11.780 -27.169 1.00 95.47 320 A 1 
ATOM 2555 N N   . GLN A 1 321 ? 9.835   -16.047 -24.166 1.00 98.18 321 A 1 
ATOM 2556 C CA  . GLN A 1 321 ? 8.721   -16.727 -23.502 1.00 98.01 321 A 1 
ATOM 2557 C C   . GLN A 1 321 ? 8.828   -16.653 -21.974 1.00 97.95 321 A 1 
ATOM 2558 O O   . GLN A 1 321 ? 7.807   -16.546 -21.294 1.00 97.14 321 A 1 
ATOM 2559 C CB  . GLN A 1 321 ? 8.669   -18.194 -23.940 1.00 97.44 321 A 1 
ATOM 2560 C CG  . GLN A 1 321 ? 8.188   -18.341 -25.391 1.00 91.26 321 A 1 
ATOM 2561 C CD  . GLN A 1 321 ? 8.172   -19.785 -25.868 1.00 85.63 321 A 1 
ATOM 2562 O OE1 . GLN A 1 321 ? 8.342   -20.746 -25.128 1.00 75.49 321 A 1 
ATOM 2563 N NE2 . GLN A 1 321 ? 7.927   -20.012 -27.135 1.00 70.76 321 A 1 
ATOM 2564 N N   . ALA A 1 322 ? 10.033  -16.689 -21.418 1.00 98.18 322 A 1 
ATOM 2565 C CA  . ALA A 1 322 ? 10.256  -16.519 -19.989 1.00 98.15 322 A 1 
ATOM 2566 C C   . ALA A 1 322 ? 9.882   -15.106 -19.509 1.00 97.89 322 A 1 
ATOM 2567 O O   . ALA A 1 322 ? 9.214   -14.974 -18.479 1.00 97.36 322 A 1 
ATOM 2568 C CB  . ALA A 1 322 ? 11.716  -16.871 -19.680 1.00 98.18 322 A 1 
ATOM 2569 N N   . MET A 1 323 ? 10.237  -14.064 -20.261 1.00 98.18 323 A 1 
ATOM 2570 C CA  . MET A 1 323 ? 9.865   -12.677 -19.954 1.00 97.89 323 A 1 
ATOM 2571 C C   . MET A 1 323 ? 8.356   -12.445 -20.101 1.00 97.22 323 A 1 
ATOM 2572 O O   . MET A 1 323 ? 7.733   -11.836 -19.230 1.00 96.99 323 A 1 
ATOM 2573 C CB  . MET A 1 323 ? 10.649  -11.700 -20.843 1.00 98.17 323 A 1 
ATOM 2574 C CG  . MET A 1 323 ? 12.165  -11.694 -20.591 1.00 97.94 323 A 1 
ATOM 2575 S SD  . MET A 1 323 ? 12.677  -11.457 -18.868 1.00 97.79 323 A 1 
ATOM 2576 C CE  . MET A 1 323 ? 13.064  -13.164 -18.397 1.00 94.01 323 A 1 
ATOM 2577 N N   . GLU A 1 324 ? 7.737   -12.992 -21.144 1.00 97.04 324 A 1 
ATOM 2578 C CA  . GLU A 1 324 ? 6.286   -12.945 -21.331 1.00 96.38 324 A 1 
ATOM 2579 C C   . GLU A 1 324 ? 5.553   -13.624 -20.159 1.00 95.86 324 A 1 
ATOM 2580 O O   . GLU A 1 324 ? 4.629   -13.049 -19.575 1.00 94.90 324 A 1 
ATOM 2581 C CB  . GLU A 1 324 ? 5.933   -13.578 -22.690 1.00 95.53 324 A 1 
ATOM 2582 C CG  . GLU A 1 324 ? 4.444   -13.461 -23.022 1.00 89.51 324 A 1 
ATOM 2583 C CD  . GLU A 1 324 ? 4.109   -13.982 -24.431 1.00 89.55 324 A 1 
ATOM 2584 O OE1 . GLU A 1 324 ? 3.601   -13.200 -25.263 1.00 80.59 324 A 1 
ATOM 2585 O OE2 . GLU A 1 324 ? 4.313   -15.186 -24.700 1.00 83.02 324 A 1 
ATOM 2586 N N   . ALA A 1 325 ? 6.005   -14.804 -19.737 1.00 96.67 325 A 1 
ATOM 2587 C CA  . ALA A 1 325 ? 5.442   -15.521 -18.595 1.00 96.23 325 A 1 
ATOM 2588 C C   . ALA A 1 325 ? 5.621   -14.762 -17.272 1.00 95.84 325 A 1 
ATOM 2589 O O   . ALA A 1 325 ? 4.706   -14.765 -16.445 1.00 95.15 325 A 1 
ATOM 2590 C CB  . ALA A 1 325 ? 6.074   -16.915 -18.531 1.00 96.12 325 A 1 
ATOM 2591 N N   . PHE A 1 326 ? 6.749   -14.081 -17.070 1.00 95.97 326 A 1 
ATOM 2592 C CA  . PHE A 1 326 ? 6.978   -13.208 -15.913 1.00 95.56 326 A 1 
ATOM 2593 C C   . PHE A 1 326 ? 5.939   -12.076 -15.857 1.00 94.86 326 A 1 
ATOM 2594 O O   . PHE A 1 326 ? 5.275   -11.893 -14.832 1.00 93.82 326 A 1 
ATOM 2595 C CB  . PHE A 1 326 ? 8.416   -12.669 -15.964 1.00 95.60 326 A 1 
ATOM 2596 C CG  . PHE A 1 326 ? 8.755   -11.664 -14.885 1.00 95.88 326 A 1 
ATOM 2597 C CD1 . PHE A 1 326 ? 8.486   -10.298 -15.076 1.00 94.18 326 A 1 
ATOM 2598 C CD2 . PHE A 1 326 ? 9.346   -12.091 -13.686 1.00 94.57 326 A 1 
ATOM 2599 C CE1 . PHE A 1 326 ? 8.805   -9.369  -14.070 1.00 93.97 326 A 1 
ATOM 2600 C CE2 . PHE A 1 326 ? 9.670   -11.164 -12.685 1.00 93.82 326 A 1 
ATOM 2601 C CZ  . PHE A 1 326 ? 9.396   -9.800  -12.875 1.00 94.67 326 A 1 
ATOM 2602 N N   . ILE A 1 327 ? 5.724   -11.374 -16.971 1.00 95.72 327 A 1 
ATOM 2603 C CA  . ILE A 1 327 ? 4.734   -10.296 -17.079 1.00 95.06 327 A 1 
ATOM 2604 C C   . ILE A 1 327 ? 3.320   -10.833 -16.824 1.00 93.93 327 A 1 
ATOM 2605 O O   . ILE A 1 327 ? 2.565   -10.248 -16.046 1.00 92.71 327 A 1 
ATOM 2606 C CB  . ILE A 1 327 ? 4.854   -9.600  -18.453 1.00 95.22 327 A 1 
ATOM 2607 C CG1 . ILE A 1 327 ? 6.207   -8.860  -18.567 1.00 94.57 327 A 1 
ATOM 2608 C CG2 . ILE A 1 327 ? 3.698   -8.606  -18.681 1.00 94.43 327 A 1 
ATOM 2609 C CD1 . ILE A 1 327 ? 6.575   -8.491  -20.003 1.00 91.79 327 A 1 
ATOM 2610 N N   . TYR A 1 328 ? 2.949   -11.966 -17.421 1.00 93.95 328 A 1 
ATOM 2611 C CA  . TYR A 1 328 ? 1.634   -12.577 -17.222 1.00 93.08 328 A 1 
ATOM 2612 C C   . TYR A 1 328 ? 1.397   -13.001 -15.774 1.00 91.77 328 A 1 
ATOM 2613 O O   . TYR A 1 328 ? 0.305   -12.781 -15.246 1.00 89.95 328 A 1 
ATOM 2614 C CB  . TYR A 1 328 ? 1.460   -13.779 -18.156 1.00 92.99 328 A 1 
ATOM 2615 C CG  . TYR A 1 328 ? 1.309   -13.479 -19.636 1.00 92.27 328 A 1 
ATOM 2616 C CD1 . TYR A 1 328 ? 1.211   -12.165 -20.137 1.00 87.58 328 A 1 
ATOM 2617 C CD2 . TYR A 1 328 ? 1.226   -14.568 -20.529 1.00 87.98 328 A 1 
ATOM 2618 C CE1 . TYR A 1 328 ? 1.052   -11.933 -21.513 1.00 86.91 328 A 1 
ATOM 2619 C CE2 . TYR A 1 328 ? 1.066   -14.343 -21.905 1.00 86.69 328 A 1 
ATOM 2620 C CZ  . TYR A 1 328 ? 0.982   -13.024 -22.401 1.00 88.21 328 A 1 
ATOM 2621 O OH  . TYR A 1 328 ? 0.841   -12.808 -23.730 1.00 85.88 328 A 1 
ATOM 2622 N N   . ASN A 1 329 ? 2.400   -13.549 -15.102 1.00 91.93 329 A 1 
ATOM 2623 C CA  . ASN A 1 329 ? 2.305   -13.965 -13.708 1.00 90.87 329 A 1 
ATOM 2624 C C   . ASN A 1 329 ? 1.964   -12.774 -12.798 1.00 89.47 329 A 1 
ATOM 2625 O O   . ASN A 1 329 ? 0.988   -12.834 -12.047 1.00 86.77 329 A 1 
ATOM 2626 C CB  . ASN A 1 329 ? 3.611   -14.684 -13.333 1.00 90.13 329 A 1 
ATOM 2627 C CG  . ASN A 1 329 ? 3.527   -15.449 -12.023 1.00 84.36 329 A 1 
ATOM 2628 O OD1 . ASN A 1 329 ? 2.744   -15.170 -11.140 1.00 74.32 329 A 1 
ATOM 2629 N ND2 . ASN A 1 329 ? 4.348   -16.454 -11.852 1.00 74.21 329 A 1 
ATOM 2630 N N   . LEU A 1 330 ? 2.671   -11.653 -12.940 1.00 89.54 330 A 1 
ATOM 2631 C CA  . LEU A 1 330 ? 2.416   -10.440 -12.156 1.00 88.04 330 A 1 
ATOM 2632 C C   . LEU A 1 330 ? 1.028   -9.841  -12.422 1.00 85.09 330 A 1 
ATOM 2633 O O   . LEU A 1 330 ? 0.335   -9.442  -11.487 1.00 80.92 330 A 1 
ATOM 2634 C CB  . LEU A 1 330 ? 3.516   -9.406  -12.439 1.00 88.28 330 A 1 
ATOM 2635 C CG  . LEU A 1 330 ? 4.921   -9.806  -11.963 1.00 87.77 330 A 1 
ATOM 2636 C CD1 . LEU A 1 330 ? 5.905   -8.712  -12.361 1.00 85.42 330 A 1 
ATOM 2637 C CD2 . LEU A 1 330 ? 5.008   -9.971  -10.449 1.00 85.20 330 A 1 
ATOM 2638 N N   . ASN A 1 331 ? 0.567   -9.830  -13.669 1.00 87.70 331 A 1 
ATOM 2639 C CA  . ASN A 1 331 ? -0.729  -9.249  -14.034 1.00 85.63 331 A 1 
ATOM 2640 C C   . ASN A 1 331 ? -1.914  -10.177 -13.737 1.00 81.66 331 A 1 
ATOM 2641 O O   . ASN A 1 331 ? -3.030  -9.700  -13.533 1.00 76.42 331 A 1 
ATOM 2642 C CB  . ASN A 1 331 ? -0.685  -8.785  -15.496 1.00 85.90 331 A 1 
ATOM 2643 C CG  . ASN A 1 331 ? 0.162   -7.533  -15.636 1.00 86.27 331 A 1 
ATOM 2644 O OD1 . ASN A 1 331 ? -0.307  -6.421  -15.479 1.00 81.06 331 A 1 
ATOM 2645 N ND2 . ASN A 1 331 ? 1.440   -7.679  -15.885 1.00 81.87 331 A 1 
ATOM 2646 N N   . THR A 1 332 ? -1.699  -11.483 -13.613 1.00 83.08 332 A 1 
ATOM 2647 C CA  . THR A 1 332 ? -2.756  -12.428 -13.198 1.00 78.07 332 A 1 
ATOM 2648 C C   . THR A 1 332 ? -3.208  -12.170 -11.759 1.00 72.50 332 A 1 
ATOM 2649 O O   . THR A 1 332 ? -4.389  -12.303 -11.443 1.00 66.29 332 A 1 
ATOM 2650 C CB  . THR A 1 332 ? -2.282  -13.878 -13.350 1.00 76.46 332 A 1 
ATOM 2651 O OG1 . THR A 1 332 ? -1.956  -14.142 -14.691 1.00 69.70 332 A 1 
ATOM 2652 C CG2 . THR A 1 332 ? -3.360  -14.892 -12.973 1.00 67.61 332 A 1 
ATOM 2653 N N   . MET A 1 333 ? -2.310  -11.740 -10.873 1.00 62.66 333 A 1 
ATOM 2654 C CA  . MET A 1 333 ? -2.616  -11.453 -9.467  1.00 60.12 333 A 1 
ATOM 2655 C C   . MET A 1 333 ? -3.528  -10.238 -9.272  1.00 59.23 333 A 1 
ATOM 2656 O O   . MET A 1 333 ? -4.300  -10.226 -8.317  1.00 54.48 333 A 1 
ATOM 2657 C CB  . MET A 1 333 ? -1.309  -11.261 -8.698  1.00 55.20 333 A 1 
ATOM 2658 C CG  . MET A 1 333 ? -0.579  -12.584 -8.466  1.00 49.56 333 A 1 
ATOM 2659 S SD  . MET A 1 333 ? -1.184  -13.556 -7.055  1.00 44.57 333 A 1 
ATOM 2660 C CE  . MET A 1 333 ? -0.599  -12.513 -5.685  1.00 40.46 333 A 1 
ATOM 2661 N N   . SER A 1 334 ? -3.522  -9.251  -10.175 1.00 52.57 334 A 1 
ATOM 2662 C CA  . SER A 1 334 ? -4.377  -8.058  -10.079 1.00 49.74 334 A 1 
ATOM 2663 C C   . SER A 1 334 ? -5.875  -8.381  -10.128 1.00 49.03 334 A 1 
ATOM 2664 O O   . SER A 1 334 ? -6.701  -7.612  -9.637  1.00 45.50 334 A 1 
ATOM 2665 C CB  . SER A 1 334 ? -4.016  -7.056  -11.179 1.00 46.11 334 A 1 
ATOM 2666 O OG  . SER A 1 334 ? -4.519  -7.468  -12.436 1.00 43.26 334 A 1 
ATOM 2667 N N   . SER A 1 335 ? -6.235  -9.545  -10.670 1.00 42.69 335 A 1 
ATOM 2668 C CA  . SER A 1 335 ? -7.605  -10.051 -10.757 1.00 40.51 335 A 1 
ATOM 2669 C C   . SER A 1 335 ? -7.994  -10.973 -9.595  1.00 40.87 335 A 1 
ATOM 2670 O O   . SER A 1 335 ? -9.172  -11.305 -9.445  1.00 38.30 335 A 1 
ATOM 2671 C CB  . SER A 1 335 ? -7.795  -10.750 -12.104 1.00 36.03 335 A 1 
ATOM 2672 O OG  . SER A 1 335 ? -7.097  -11.978 -12.155 1.00 32.38 335 A 1 
ATOM 2673 N N   . ARG A 1 336 ? -7.042  -11.409 -8.752  1.00 33.20 336 A 1 
ATOM 2674 C CA  . ARG A 1 336 ? -7.303  -12.335 -7.644  1.00 31.95 336 A 1 
ATOM 2675 C C   . ARG A 1 336 ? -7.777  -11.606 -6.393  1.00 33.09 336 A 1 
ATOM 2676 O O   . ARG A 1 336 ? -7.201  -10.626 -5.938  1.00 31.94 336 A 1 
ATOM 2677 C CB  . ARG A 1 336 ? -6.094  -13.232 -7.348  1.00 28.39 336 A 1 
ATOM 2678 C CG  . ARG A 1 336 ? -5.923  -14.322 -8.409  1.00 26.00 336 A 1 
ATOM 2679 C CD  . ARG A 1 336 ? -4.845  -15.317 -7.973  1.00 24.26 336 A 1 
ATOM 2680 N NE  . ARG A 1 336 ? -4.689  -16.410 -8.948  1.00 22.17 336 A 1 
ATOM 2681 C CZ  . ARG A 1 336 ? -3.986  -17.521 -8.773  1.00 20.58 336 A 1 
ATOM 2682 N NH1 . ARG A 1 336 ? -3.352  -17.771 -7.661  1.00 20.39 336 A 1 
ATOM 2683 N NH2 . ARG A 1 336 ? -3.907  -18.403 -9.729  1.00 19.88 336 A 1 
ATOM 2684 N N   . ALA A 1 337 ? -8.832  -12.173 -5.799  1.00 34.51 337 A 1 
ATOM 2685 C CA  . ALA A 1 337 ? -9.400  -11.740 -4.540  1.00 32.65 337 A 1 
ATOM 2686 C C   . ALA A 1 337 ? -8.350  -11.706 -3.413  1.00 33.72 337 A 1 
ATOM 2687 O O   . ALA A 1 337 ? -7.780  -12.735 -3.077  1.00 31.26 337 A 1 
ATOM 2688 C CB  . ALA A 1 337 ? -10.541 -12.725 -4.220  1.00 28.17 337 A 1 
ATOM 2689 N N   . GLY A 1 338 ? -8.155  -10.533 -2.791  1.00 34.25 338 A 1 
ATOM 2690 C CA  . GLY A 1 338 ? -7.453  -10.382 -1.506  1.00 32.59 338 A 1 
ATOM 2691 C C   . GLY A 1 338 ? -5.928  -10.334 -1.551  1.00 34.01 338 A 1 
ATOM 2692 O O   . GLY A 1 338 ? -5.324  -10.176 -0.496  1.00 32.42 338 A 1 
ATOM 2693 N N   . ALA A 1 339 ? -5.316  -10.397 -2.721  1.00 39.24 339 A 1 
ATOM 2694 C CA  . ALA A 1 339 ? -3.928  -9.994  -2.864  1.00 38.59 339 A 1 
ATOM 2695 C C   . ALA A 1 339 ? -3.893  -8.495  -3.182  1.00 40.42 339 A 1 
ATOM 2696 O O   . ALA A 1 339 ? -4.366  -8.078  -4.240  1.00 39.08 339 A 1 
ATOM 2697 C CB  . ALA A 1 339 ? -3.256  -10.859 -3.932  1.00 35.13 339 A 1 
ATOM 2698 N N   . GLN A 1 340 ? -3.341  -7.678  -2.276  1.00 39.12 340 A 1 
ATOM 2699 C CA  . GLN A 1 340 ? -2.780  -6.408  -2.709  1.00 39.18 340 A 1 
ATOM 2700 C C   . GLN A 1 340 ? -1.683  -6.750  -3.713  1.00 41.46 340 A 1 
ATOM 2701 O O   . GLN A 1 340 ? -0.767  -7.498  -3.379  1.00 40.80 340 A 1 
ATOM 2702 C CB  . GLN A 1 340 ? -2.212  -5.611  -1.524  1.00 36.35 340 A 1 
ATOM 2703 C CG  . GLN A 1 340 ? -3.244  -4.704  -0.849  1.00 33.80 340 A 1 
ATOM 2704 C CD  . GLN A 1 340 ? -2.677  -3.952  0.353   1.00 31.45 340 A 1 
ATOM 2705 O OE1 . GLN A 1 340 ? -1.662  -4.301  0.924   1.00 30.39 340 A 1 
ATOM 2706 N NE2 . GLN A 1 340 ? -3.317  -2.892  0.799   1.00 28.42 340 A 1 
ATOM 2707 N N   . VAL A 1 341 ? -1.799  -6.278  -4.941  1.00 48.53 341 A 1 
ATOM 2708 C CA  . VAL A 1 341 ? -0.675  -6.403  -5.864  1.00 48.86 341 A 1 
ATOM 2709 C C   . VAL A 1 341 ? 0.342   -5.367  -5.408  1.00 52.33 341 A 1 
ATOM 2710 O O   . VAL A 1 341 ? -0.005  -4.186  -5.336  1.00 49.88 341 A 1 
ATOM 2711 C CB  . VAL A 1 341 ? -1.075  -6.228  -7.333  1.00 44.11 341 A 1 
ATOM 2712 C CG1 . VAL A 1 341 ? 0.100   -6.629  -8.231  1.00 39.87 341 A 1 
ATOM 2713 C CG2 . VAL A 1 341 ? -2.270  -7.110  -7.705  1.00 39.63 341 A 1 
ATOM 2714 N N   . PRO A 1 342 ? 1.554   -5.776  -5.011  1.00 57.95 342 A 1 
ATOM 2715 C CA  . PRO A 1 342 ? 2.546   -4.826  -4.538  1.00 57.79 342 A 1 
ATOM 2716 C C   . PRO A 1 342 ? 2.886   -3.827  -5.646  1.00 62.16 342 A 1 
ATOM 2717 O O   . PRO A 1 342 ? 2.770   -4.134  -6.829  1.00 59.71 342 A 1 
ATOM 2718 C CB  . PRO A 1 342 ? 3.751   -5.671  -4.126  1.00 51.60 342 A 1 
ATOM 2719 C CG  . PRO A 1 342 ? 3.621   -6.931  -4.976  1.00 49.19 342 A 1 
ATOM 2720 C CD  . PRO A 1 342 ? 2.114   -7.114  -5.089  1.00 50.24 342 A 1 
ATOM 2721 N N   . PHE A 1 343 ? 3.369   -2.642  -5.266  1.00 69.27 343 A 1 
ATOM 2722 C CA  . PHE A 1 343 ? 4.009   -1.715  -6.205  1.00 72.57 343 A 1 
ATOM 2723 C C   . PHE A 1 343 ? 5.353   -2.289  -6.673  1.00 76.61 343 A 1 
ATOM 2724 O O   . PHE A 1 343 ? 6.423   -1.757  -6.385  1.00 73.79 343 A 1 
ATOM 2725 C CB  . PHE A 1 343 ? 4.167   -0.328  -5.566  1.00 67.92 343 A 1 
ATOM 2726 C CG  . PHE A 1 343 ? 2.869   0.379   -5.251  1.00 64.21 343 A 1 
ATOM 2727 C CD1 . PHE A 1 343 ? 2.080   0.893   -6.290  1.00 59.65 343 A 1 
ATOM 2728 C CD2 . PHE A 1 343 ? 2.460   0.534   -3.916  1.00 57.70 343 A 1 
ATOM 2729 C CE1 . PHE A 1 343 ? 0.874   1.553   -5.994  1.00 53.46 343 A 1 
ATOM 2730 C CE2 . PHE A 1 343 ? 1.254   1.195   -3.624  1.00 52.27 343 A 1 
ATOM 2731 C CZ  . PHE A 1 343 ? 0.457   1.704   -4.660  1.00 52.21 343 A 1 
ATOM 2732 N N   . SER A 1 344 ? 5.291   -3.442  -7.328  1.00 80.95 344 A 1 
ATOM 2733 C CA  . SER A 1 344 ? 6.456   -4.166  -7.804  1.00 82.53 344 A 1 
ATOM 2734 C C   . SER A 1 344 ? 7.097   -3.422  -8.970  1.00 84.81 344 A 1 
ATOM 2735 O O   . SER A 1 344 ? 6.402   -2.944  -9.863  1.00 83.81 344 A 1 
ATOM 2736 C CB  . SER A 1 344 ? 6.079   -5.593  -8.178  1.00 79.37 344 A 1 
ATOM 2737 O OG  . SER A 1 344 ? 5.017   -5.639  -9.103  1.00 70.38 344 A 1 
ATOM 2738 N N   . SER A 1 345 ? 8.418   -3.324  -8.964  1.00 89.19 345 A 1 
ATOM 2739 C CA  . SER A 1 345 ? 9.167   -2.669  -10.030 1.00 90.40 345 A 1 
ATOM 2740 C C   . SER A 1 345 ? 10.425  -3.441  -10.400 1.00 91.81 345 A 1 
ATOM 2741 O O   . SER A 1 345 ? 10.969  -4.199  -9.601  1.00 91.34 345 A 1 
ATOM 2742 C CB  . SER A 1 345 ? 9.483   -1.213  -9.669  1.00 88.56 345 A 1 
ATOM 2743 O OG  . SER A 1 345 ? 10.145  -1.113  -8.427  1.00 77.45 345 A 1 
ATOM 2744 N N   . ILE A 1 346 ? 10.872  -3.246  -11.627 1.00 93.68 346 A 1 
ATOM 2745 C CA  . ILE A 1 346 ? 12.160  -3.753  -12.095 1.00 94.26 346 A 1 
ATOM 2746 C C   . ILE A 1 346 ? 12.965  -2.620  -12.720 1.00 95.19 346 A 1 
ATOM 2747 O O   . ILE A 1 346 ? 12.396  -1.732  -13.366 1.00 94.31 346 A 1 
ATOM 2748 C CB  . ILE A 1 346 ? 12.010  -4.960  -13.039 1.00 92.28 346 A 1 
ATOM 2749 C CG1 . ILE A 1 346 ? 11.310  -4.584  -14.361 1.00 83.41 346 A 1 
ATOM 2750 C CG2 . ILE A 1 346 ? 11.280  -6.117  -12.326 1.00 78.82 346 A 1 
ATOM 2751 C CD1 . ILE A 1 346 ? 11.388  -5.713  -15.386 1.00 78.08 346 A 1 
ATOM 2752 N N   . ASN A 1 347 ? 14.277  -2.663  -12.532 1.00 94.57 347 A 1 
ATOM 2753 C CA  . ASN A 1 347 ? 15.238  -1.760  -13.150 1.00 95.18 347 A 1 
ATOM 2754 C C   . ASN A 1 347 ? 16.136  -2.581  -14.079 1.00 95.93 347 A 1 
ATOM 2755 O O   . ASN A 1 347 ? 16.622  -3.642  -13.681 1.00 95.43 347 A 1 
ATOM 2756 C CB  . ASN A 1 347 ? 16.056  -1.017  -12.079 1.00 94.64 347 A 1 
ATOM 2757 C CG  . ASN A 1 347 ? 15.243  -0.251  -11.047 1.00 94.01 347 A 1 
ATOM 2758 O OD1 . ASN A 1 347 ? 15.216  0.964   -11.009 1.00 86.92 347 A 1 
ATOM 2759 N ND2 . ASN A 1 347 ? 14.596  -0.935  -10.130 1.00 87.11 347 A 1 
ATOM 2760 N N   . LEU A 1 348 ? 16.321  -2.102  -15.307 1.00 95.86 348 A 1 
ATOM 2761 C CA  . LEU A 1 348 ? 17.126  -2.759  -16.337 1.00 96.35 348 A 1 
ATOM 2762 C C   . LEU A 1 348 ? 17.680  -1.736  -17.340 1.00 96.71 348 A 1 
ATOM 2763 O O   . LEU A 1 348 ? 17.256  -0.582  -17.334 1.00 95.32 348 A 1 
ATOM 2764 C CB  . LEU A 1 348 ? 16.288  -3.871  -17.015 1.00 95.02 348 A 1 
ATOM 2765 C CG  . LEU A 1 348 ? 14.961  -3.460  -17.698 1.00 95.44 348 A 1 
ATOM 2766 C CD1 . LEU A 1 348 ? 15.135  -2.718  -19.021 1.00 90.63 348 A 1 
ATOM 2767 C CD2 . LEU A 1 348 ? 14.145  -4.719  -18.011 1.00 91.34 348 A 1 
ATOM 2768 N N   . GLY A 1 349 ? 18.580  -2.170  -18.221 1.00 96.39 349 A 1 
ATOM 2769 C CA  . GLY A 1 349 ? 19.066  -1.401  -19.374 1.00 96.69 349 A 1 
ATOM 2770 C C   . GLY A 1 349 ? 20.575  -1.169  -19.396 1.00 97.25 349 A 1 
ATOM 2771 O O   . GLY A 1 349 ? 21.102  -0.784  -20.437 1.00 95.84 349 A 1 
ATOM 2772 N N   . THR A 1 350 ? 21.275  -1.418  -18.289 1.00 96.53 350 A 1 
ATOM 2773 C CA  . THR A 1 350 ? 22.712  -1.116  -18.152 1.00 96.42 350 A 1 
ATOM 2774 C C   . THR A 1 350 ? 23.633  -2.322  -18.322 1.00 96.39 350 A 1 
ATOM 2775 O O   . THR A 1 350 ? 24.831  -2.130  -18.526 1.00 94.91 350 A 1 
ATOM 2776 C CB  . THR A 1 350 ? 23.008  -0.439  -16.807 1.00 95.68 350 A 1 
ATOM 2777 O OG1 . THR A 1 350 ? 22.420  -1.166  -15.754 1.00 92.29 350 A 1 
ATOM 2778 C CG2 . THR A 1 350 ? 22.450  0.982   -16.782 1.00 90.54 350 A 1 
ATOM 2779 N N   . ASP A 1 351 ? 23.121  -3.555  -18.300 1.00 97.34 351 A 1 
ATOM 2780 C CA  . ASP A 1 351 ? 23.958  -4.724  -18.587 1.00 97.76 351 A 1 
ATOM 2781 C C   . ASP A 1 351 ? 24.248  -4.818  -20.095 1.00 97.88 351 A 1 
ATOM 2782 O O   . ASP A 1 351 ? 23.354  -5.003  -20.923 1.00 97.18 351 A 1 
ATOM 2783 C CB  . ASP A 1 351 ? 23.336  -6.009  -18.019 1.00 97.56 351 A 1 
ATOM 2784 C CG  . ASP A 1 351 ? 24.278  -7.227  -18.083 1.00 97.07 351 A 1 
ATOM 2785 O OD1 . ASP A 1 351 ? 25.362  -7.150  -18.702 1.00 93.22 351 A 1 
ATOM 2786 O OD2 . ASP A 1 351 ? 23.921  -8.282  -17.523 1.00 93.09 351 A 1 
ATOM 2787 N N   . THR A 1 352 ? 25.521  -4.689  -20.463 1.00 97.66 352 A 1 
ATOM 2788 C CA  . THR A 1 352 ? 26.019  -4.765  -21.847 1.00 97.74 352 A 1 
ATOM 2789 C C   . THR A 1 352 ? 26.434  -6.180  -22.256 1.00 97.79 352 A 1 
ATOM 2790 O O   . THR A 1 352 ? 26.790  -6.410  -23.413 1.00 96.89 352 A 1 
ATOM 2791 C CB  . THR A 1 352 ? 27.187  -3.794  -22.060 1.00 97.57 352 A 1 
ATOM 2792 O OG1 . THR A 1 352 ? 28.246  -4.102  -21.188 1.00 96.06 352 A 1 
ATOM 2793 C CG2 . THR A 1 352 ? 26.792  -2.342  -21.802 1.00 94.63 352 A 1 
ATOM 2794 N N   . SER A 1 353 ? 26.377  -7.158  -21.346 1.00 97.97 353 A 1 
ATOM 2795 C CA  . SER A 1 353 ? 26.659  -8.555  -21.682 1.00 97.91 353 A 1 
ATOM 2796 C C   . SER A 1 353 ? 25.638  -9.107  -22.691 1.00 98.11 353 A 1 
ATOM 2797 O O   . SER A 1 353 ? 24.476  -8.684  -22.700 1.00 97.86 353 A 1 
ATOM 2798 C CB  . SER A 1 353 ? 26.719  -9.431  -20.427 1.00 97.73 353 A 1 
ATOM 2799 O OG  . SER A 1 353 ? 25.432  -9.718  -19.920 1.00 96.83 353 A 1 
ATOM 2800 N N   . PRO A 1 354 ? 26.005  -10.100 -23.527 1.00 97.97 354 A 1 
ATOM 2801 C CA  . PRO A 1 354 ? 25.061  -10.697 -24.473 1.00 97.83 354 A 1 
ATOM 2802 C C   . PRO A 1 354 ? 23.785  -11.241 -23.810 1.00 98.14 354 A 1 
ATOM 2803 O O   . PRO A 1 354 ? 22.698  -11.132 -24.374 1.00 97.75 354 A 1 
ATOM 2804 C CB  . PRO A 1 354 ? 25.848  -11.814 -25.168 1.00 97.21 354 A 1 
ATOM 2805 C CG  . PRO A 1 354 ? 27.299  -11.336 -25.082 1.00 95.83 354 A 1 
ATOM 2806 C CD  . PRO A 1 354 ? 27.346  -10.639 -23.728 1.00 97.52 354 A 1 
ATOM 2807 N N   . GLY A 1 355 ? 23.907  -11.808 -22.606 1.00 97.67 355 A 1 
ATOM 2808 C CA  . GLY A 1 355 ? 22.771  -12.300 -21.827 1.00 97.99 355 A 1 
ATOM 2809 C C   . GLY A 1 355 ? 21.894  -11.165 -21.295 1.00 98.34 355 A 1 
ATOM 2810 O O   . GLY A 1 355 ? 20.676  -11.201 -21.476 1.00 97.95 355 A 1 
ATOM 2811 N N   . GLY A 1 356 ? 22.489  -10.123 -20.707 1.00 98.15 356 A 1 
ATOM 2812 C CA  . GLY A 1 356 ? 21.767  -8.967  -20.167 1.00 98.27 356 A 1 
ATOM 2813 C C   . GLY A 1 356 ? 21.050  -8.160  -21.242 1.00 98.49 356 A 1 
ATOM 2814 O O   . GLY A 1 356 ? 19.863  -7.851  -21.097 1.00 98.21 356 A 1 
ATOM 2815 N N   . ARG A 1 357 ? 21.716  -7.926  -22.383 1.00 98.28 357 A 1 
ATOM 2816 C CA  . ARG A 1 357 ? 21.090  -7.312  -23.560 1.00 98.45 357 A 1 
ATOM 2817 C C   . ARG A 1 357 ? 19.881  -8.116  -24.037 1.00 98.57 357 A 1 
ATOM 2818 O O   . ARG A 1 357 ? 18.829  -7.531  -24.296 1.00 98.36 357 A 1 
ATOM 2819 C CB  . ARG A 1 357 ? 22.110  -7.175  -24.698 1.00 98.24 357 A 1 
ATOM 2820 C CG  . ARG A 1 357 ? 23.122  -6.046  -24.451 1.00 96.59 357 A 1 
ATOM 2821 C CD  . ARG A 1 357 ? 24.147  -5.920  -25.596 1.00 96.48 357 A 1 
ATOM 2822 N NE  . ARG A 1 357 ? 23.501  -5.712  -26.902 1.00 95.06 357 A 1 
ATOM 2823 C CZ  . ARG A 1 357 ? 22.967  -4.603  -27.398 1.00 96.07 357 A 1 
ATOM 2824 N NH1 . ARG A 1 357 ? 23.033  -3.455  -26.814 1.00 88.60 357 A 1 
ATOM 2825 N NH2 . ARG A 1 357 ? 22.319  -4.639  -28.519 1.00 91.35 357 A 1 
ATOM 2826 N N   . MET A 1 358 ? 19.990  -9.443  -24.104 1.00 98.46 358 A 1 
ATOM 2827 C CA  . MET A 1 358 ? 18.881  -10.313 -24.510 1.00 98.58 358 A 1 
ATOM 2828 C C   . MET A 1 358 ? 17.718  -10.264 -23.511 1.00 98.65 358 A 1 
ATOM 2829 O O   . MET A 1 358 ? 16.561  -10.226 -23.937 1.00 98.38 358 A 1 
ATOM 2830 C CB  . MET A 1 358 ? 19.394  -11.745 -24.717 1.00 98.43 358 A 1 
ATOM 2831 C CG  . MET A 1 358 ? 18.310  -12.658 -25.309 1.00 97.74 358 A 1 
ATOM 2832 S SD  . MET A 1 358 ? 18.810  -14.371 -25.621 1.00 97.59 358 A 1 
ATOM 2833 C CE  . MET A 1 358 ? 20.068  -14.144 -26.910 1.00 92.87 358 A 1 
ATOM 2834 N N   . ILE A 1 359 ? 17.972  -10.219 -22.202 1.00 98.41 359 A 1 
ATOM 2835 C CA  . ILE A 1 359 ? 16.925  -10.023 -21.183 1.00 98.44 359 A 1 
ATOM 2836 C C   . ILE A 1 359 ? 16.210  -8.693  -21.411 1.00 98.41 359 A 1 
ATOM 2837 O O   . ILE A 1 359 ? 14.984  -8.678  -21.509 1.00 98.20 359 A 1 
ATOM 2838 C CB  . ILE A 1 359 ? 17.491  -10.104 -19.748 1.00 98.33 359 A 1 
ATOM 2839 C CG1 . ILE A 1 359 ? 17.970  -11.527 -19.398 1.00 97.01 359 A 1 
ATOM 2840 C CG2 . ILE A 1 359 ? 16.473  -9.628  -18.686 1.00 97.71 359 A 1 
ATOM 2841 C CD1 . ILE A 1 359 ? 16.879  -12.600 -19.336 1.00 93.95 359 A 1 
ATOM 2842 N N   . THR A 1 360 ? 16.953  -7.598  -21.539 1.00 98.19 360 A 1 
ATOM 2843 C CA  . THR A 1 360 ? 16.386  -6.258  -21.739 1.00 98.22 360 A 1 
ATOM 2844 C C   . THR A 1 360 ? 15.543  -6.192  -23.012 1.00 98.15 360 A 1 
ATOM 2845 O O   . THR A 1 360 ? 14.384  -5.779  -22.964 1.00 97.93 360 A 1 
ATOM 2846 C CB  . THR A 1 360 ? 17.504  -5.202  -21.755 1.00 98.15 360 A 1 
ATOM 2847 O OG1 . THR A 1 360 ? 18.138  -5.200  -20.498 1.00 95.82 360 A 1 
ATOM 2848 C CG2 . THR A 1 360 ? 16.982  -3.787  -21.976 1.00 95.87 360 A 1 
ATOM 2849 N N   . GLU A 1 361 ? 16.065  -6.670  -24.138 1.00 98.29 361 A 1 
ATOM 2850 C CA  . GLU A 1 361 ? 15.361  -6.655  -25.422 1.00 98.25 361 A 1 
ATOM 2851 C C   . GLU A 1 361 ? 14.082  -7.500  -25.386 1.00 98.12 361 A 1 
ATOM 2852 O O   . GLU A 1 361 ? 13.002  -7.038  -25.768 1.00 97.63 361 A 1 
ATOM 2853 C CB  . GLU A 1 361 ? 16.300  -7.178  -26.520 1.00 98.16 361 A 1 
ATOM 2854 C CG  . GLU A 1 361 ? 15.683  -7.003  -27.913 1.00 97.26 361 A 1 
ATOM 2855 C CD  . GLU A 1 361 ? 16.424  -7.757  -29.020 1.00 96.95 361 A 1 
ATOM 2856 O OE1 . GLU A 1 361 ? 15.817  -7.847  -30.117 1.00 91.00 361 A 1 
ATOM 2857 O OE2 . GLU A 1 361 ? 17.501  -8.327  -28.783 1.00 92.80 361 A 1 
ATOM 2858 N N   . THR A 1 362 ? 14.188  -8.745  -24.921 1.00 98.29 362 A 1 
ATOM 2859 C CA  . THR A 1 362 ? 13.052  -9.673  -24.882 1.00 98.19 362 A 1 
ATOM 2860 C C   . THR A 1 362 ? 11.996  -9.231  -23.878 1.00 97.98 362 A 1 
ATOM 2861 O O   . THR A 1 362 ? 10.806  -9.362  -24.163 1.00 97.57 362 A 1 
ATOM 2862 C CB  . THR A 1 362 ? 13.479  -11.116 -24.590 1.00 98.20 362 A 1 
ATOM 2863 O OG1 . THR A 1 362 ? 14.203  -11.210 -23.394 1.00 96.39 362 A 1 
ATOM 2864 C CG2 . THR A 1 362 ? 14.317  -11.713 -25.718 1.00 93.79 362 A 1 
ATOM 2865 N N   . PHE A 1 363 ? 12.395  -8.636  -22.749 1.00 98.02 363 A 1 
ATOM 2866 C CA  . PHE A 1 363 ? 11.466  -8.054  -21.789 1.00 97.74 363 A 1 
ATOM 2867 C C   . PHE A 1 363 ? 10.698  -6.878  -22.395 1.00 97.54 363 A 1 
ATOM 2868 O O   . PHE A 1 363 ? 9.469   -6.860  -22.329 1.00 96.79 363 A 1 
ATOM 2869 C CB  . PHE A 1 363 ? 12.207  -7.621  -20.516 1.00 97.26 363 A 1 
ATOM 2870 C CG  . PHE A 1 363 ? 11.243  -7.221  -19.418 1.00 96.84 363 A 1 
ATOM 2871 C CD1 . PHE A 1 363 ? 10.649  -5.947  -19.413 1.00 94.37 363 A 1 
ATOM 2872 C CD2 . PHE A 1 363 ? 10.855  -8.171  -18.459 1.00 94.76 363 A 1 
ATOM 2873 C CE1 . PHE A 1 363 ? 9.651   -5.638  -18.476 1.00 93.38 363 A 1 
ATOM 2874 C CE2 . PHE A 1 363 ? 9.861   -7.862  -17.518 1.00 93.04 363 A 1 
ATOM 2875 C CZ  . PHE A 1 363 ? 9.249   -6.600  -17.537 1.00 93.69 363 A 1 
ATOM 2876 N N   . LEU A 1 364 ? 11.390  -5.924  -23.016 1.00 97.50 364 A 1 
ATOM 2877 C CA  . LEU A 1 364 ? 10.765  -4.769  -23.662 1.00 97.32 364 A 1 
ATOM 2878 C C   . LEU A 1 364 ? 9.782   -5.209  -24.754 1.00 96.89 364 A 1 
ATOM 2879 O O   . LEU A 1 364 ? 8.633   -4.766  -24.755 1.00 96.62 364 A 1 
ATOM 2880 C CB  . LEU A 1 364 ? 11.857  -3.844  -24.232 1.00 97.58 364 A 1 
ATOM 2881 C CG  . LEU A 1 364 ? 12.624  -3.028  -23.178 1.00 97.20 364 A 1 
ATOM 2882 C CD1 . LEU A 1 364 ? 13.792  -2.305  -23.848 1.00 95.89 364 A 1 
ATOM 2883 C CD2 . LEU A 1 364 ? 11.741  -1.972  -22.508 1.00 95.98 364 A 1 
ATOM 2884 N N   . LYS A 1 365 ? 10.166  -6.152  -25.609 1.00 97.06 365 A 1 
ATOM 2885 C CA  . LYS A 1 365 ? 9.290   -6.690  -26.663 1.00 96.81 365 A 1 
ATOM 2886 C C   . LYS A 1 365 ? 8.089   -7.457  -26.101 1.00 96.16 365 A 1 
ATOM 2887 O O   . LYS A 1 365 ? 6.981   -7.324  -26.616 1.00 95.40 365 A 1 
ATOM 2888 C CB  . LYS A 1 365 ? 10.106  -7.578  -27.610 1.00 97.34 365 A 1 
ATOM 2889 C CG  . LYS A 1 365 ? 11.018  -6.746  -28.520 1.00 96.22 365 A 1 
ATOM 2890 C CD  . LYS A 1 365 ? 11.840  -7.646  -29.447 1.00 92.41 365 A 1 
ATOM 2891 C CE  . LYS A 1 365 ? 12.622  -6.775  -30.427 1.00 87.57 365 A 1 
ATOM 2892 N NZ  . LYS A 1 365 ? 13.511  -7.573  -31.299 1.00 79.62 365 A 1 
ATOM 2893 N N   . ALA A 1 366 ? 8.269   -8.236  -25.032 1.00 96.93 366 A 1 
ATOM 2894 C CA  . ALA A 1 366 ? 7.165   -8.918  -24.359 1.00 96.45 366 A 1 
ATOM 2895 C C   . ALA A 1 366 ? 6.204   -7.916  -23.694 1.00 95.74 366 A 1 
ATOM 2896 O O   . ALA A 1 366 ? 4.986   -8.056  -23.803 1.00 94.91 366 A 1 
ATOM 2897 C CB  . ALA A 1 366 ? 7.748   -9.914  -23.350 1.00 96.61 366 A 1 
ATOM 2898 N N   . TYR A 1 367 ? 6.736   -6.864  -23.068 1.00 95.67 367 A 1 
ATOM 2899 C CA  . TYR A 1 367 ? 5.947   -5.791  -22.467 1.00 94.35 367 A 1 
ATOM 2900 C C   . TYR A 1 367 ? 5.177   -4.997  -23.529 1.00 92.92 367 A 1 
ATOM 2901 O O   . TYR A 1 367 ? 3.995   -4.692  -23.352 1.00 90.50 367 A 1 
ATOM 2902 C CB  . TYR A 1 367 ? 6.877   -4.893  -21.636 1.00 93.52 367 A 1 
ATOM 2903 C CG  . TYR A 1 367 ? 6.135   -4.061  -20.610 1.00 92.31 367 A 1 
ATOM 2904 C CD1 . TYR A 1 367 ? 5.576   -2.822  -20.964 1.00 88.36 367 A 1 
ATOM 2905 C CD2 . TYR A 1 367 ? 5.987   -4.543  -19.293 1.00 88.55 367 A 1 
ATOM 2906 C CE1 . TYR A 1 367 ? 4.857   -2.075  -20.013 1.00 86.98 367 A 1 
ATOM 2907 C CE2 . TYR A 1 367 ? 5.271   -3.800  -18.338 1.00 87.02 367 A 1 
ATOM 2908 C CZ  . TYR A 1 367 ? 4.700   -2.565  -18.700 1.00 88.75 367 A 1 
ATOM 2909 O OH  . TYR A 1 367 ? 3.991   -1.853  -17.786 1.00 86.96 367 A 1 
ATOM 2910 N N   . GLU A 1 368 ? 5.806   -4.726  -24.665 1.00 93.71 368 A 1 
ATOM 2911 C CA  . GLU A 1 368 ? 5.183   -4.076  -25.815 1.00 92.86 368 A 1 
ATOM 2912 C C   . GLU A 1 368 ? 4.027   -4.898  -26.389 1.00 91.49 368 A 1 
ATOM 2913 O O   . GLU A 1 368 ? 2.973   -4.340  -26.705 1.00 89.54 368 A 1 
ATOM 2914 C CB  . GLU A 1 368 ? 6.232   -3.848  -26.912 1.00 92.68 368 A 1 
ATOM 2915 C CG  . GLU A 1 368 ? 5.743   -2.800  -27.906 1.00 90.87 368 A 1 
ATOM 2916 C CD  . GLU A 1 368 ? 6.337   -2.931  -29.298 1.00 89.79 368 A 1 
ATOM 2917 O OE1 . GLU A 1 368 ? 5.589   -2.499  -30.210 1.00 81.64 368 A 1 
ATOM 2918 O OE2 . GLU A 1 368 ? 7.411   -3.533  -29.452 1.00 83.87 368 A 1 
ATOM 2919 N N   . ARG A 1 369 ? 4.192   -6.212  -26.491 1.00 92.46 369 A 1 
ATOM 2920 C CA  . ARG A 1 369 ? 3.151   -7.132  -26.970 1.00 91.17 369 A 1 
ATOM 2921 C C   . ARG A 1 369 ? 1.902   -7.056  -26.095 1.00 89.36 369 A 1 
ATOM 2922 O O   . ARG A 1 369 ? 0.787   -7.110  -26.612 1.00 82.97 369 A 1 
ATOM 2923 C CB  . ARG A 1 369 ? 3.735   -8.550  -27.036 1.00 90.90 369 A 1 
ATOM 2924 C CG  . ARG A 1 369 ? 2.768   -9.535  -27.697 1.00 86.93 369 A 1 
ATOM 2925 C CD  . ARG A 1 369 ? 3.423   -10.913 -27.769 1.00 84.14 369 A 1 
ATOM 2926 N NE  . ARG A 1 369 ? 2.534   -11.905 -28.402 1.00 77.61 369 A 1 
ATOM 2927 C CZ  . ARG A 1 369 ? 2.765   -13.203 -28.462 1.00 73.01 369 A 1 
ATOM 2928 N NH1 . ARG A 1 369 ? 3.839   -13.737 -27.955 1.00 67.57 369 A 1 
ATOM 2929 N NH2 . ARG A 1 369 ? 1.906   -13.999 -29.027 1.00 63.43 369 A 1 
ATOM 2930 N N   . GLY A 1 370 ? 2.082   -6.847  -24.780 1.00 86.99 370 A 1 
ATOM 2931 C CA  . GLY A 1 370 ? 0.988   -6.702  -23.828 1.00 86.45 370 A 1 
ATOM 2932 C C   . GLY A 1 370 ? 0.379   -8.031  -23.385 1.00 87.32 370 A 1 
ATOM 2933 O O   . GLY A 1 370 ? 0.969   -9.101  -23.571 1.00 84.76 370 A 1 
ATOM 2934 N N   . LEU A 1 371 ? -0.802  -7.963  -22.759 1.00 84.89 371 A 1 
ATOM 2935 C CA  . LEU A 1 371 ? -1.531  -9.134  -22.270 1.00 83.95 371 A 1 
ATOM 2936 C C   . LEU A 1 371 ? -2.343  -9.791  -23.399 1.00 80.92 371 A 1 
ATOM 2937 O O   . LEU A 1 371 ? -2.293  -9.363  -24.549 1.00 74.70 371 A 1 
ATOM 2938 C CB  . LEU A 1 371 ? -2.385  -8.735  -21.046 1.00 83.53 371 A 1 
ATOM 2939 C CG  . LEU A 1 371 ? -1.638  -8.000  -19.925 1.00 83.88 371 A 1 
ATOM 2940 C CD1 . LEU A 1 371 ? -2.603  -7.680  -18.784 1.00 80.50 371 A 1 
ATOM 2941 C CD2 . LEU A 1 371 ? -0.481  -8.824  -19.354 1.00 80.63 371 A 1 
ATOM 2942 N N   . GLY A 1 372 ? -3.101  -10.845 -23.075 1.00 79.08 372 A 1 
ATOM 2943 C CA  . GLY A 1 372 ? -3.667  -11.774 -24.059 1.00 76.86 372 A 1 
ATOM 2944 C C   . GLY A 1 372 ? -4.434  -11.166 -25.241 1.00 77.08 372 A 1 
ATOM 2945 O O   . GLY A 1 372 ? -4.361  -11.700 -26.344 1.00 72.37 372 A 1 
ATOM 2946 N N   . LYS A 1 373 ? -5.153  -10.048 -25.038 1.00 74.91 373 A 1 
ATOM 2947 C CA  . LYS A 1 373 ? -5.838  -9.299  -26.103 1.00 75.04 373 A 1 
ATOM 2948 C C   . LYS A 1 373 ? -5.077  -8.041  -26.552 1.00 75.14 373 A 1 
ATOM 2949 O O   . LYS A 1 373 ? -5.609  -7.254  -27.321 1.00 69.91 373 A 1 
ATOM 2950 C CB  . LYS A 1 373 ? -7.269  -8.967  -25.678 1.00 72.73 373 A 1 
ATOM 2951 C CG  . LYS A 1 373 ? -8.151  -10.203 -25.483 1.00 71.67 373 A 1 
ATOM 2952 C CD  . LYS A 1 373 ? -9.570  -9.722  -25.169 1.00 68.75 373 A 1 
ATOM 2953 C CE  . LYS A 1 373 ? -10.534 -10.891 -24.994 1.00 63.36 373 A 1 
ATOM 2954 N NZ  . LYS A 1 373 ? -11.897 -10.363 -24.745 1.00 56.86 373 A 1 
ATOM 2955 N N   . GLY A 1 374 ? -3.857  -7.848  -26.055 1.00 75.61 374 A 1 
ATOM 2956 C CA  . GLY A 1 374 ? -3.053  -6.659  -26.314 1.00 75.45 374 A 1 
ATOM 2957 C C   . GLY A 1 374 ? -3.201  -5.555  -25.266 1.00 78.29 374 A 1 
ATOM 2958 O O   . GLY A 1 374 ? -2.690  -4.459  -25.485 1.00 75.02 374 A 1 
ATOM 2959 N N   . GLU A 1 375 ? -3.876  -5.809  -24.137 1.00 76.15 375 A 1 
ATOM 2960 C CA  . GLU A 1 375 ? -4.022  -4.840  -23.051 1.00 76.87 375 A 1 
ATOM 2961 C C   . GLU A 1 375 ? -2.657  -4.419  -22.488 1.00 79.02 375 A 1 
ATOM 2962 O O   . GLU A 1 375 ? -1.709  -5.207  -22.438 1.00 77.95 375 A 1 
ATOM 2963 C CB  . GLU A 1 375 ? -4.907  -5.384  -21.915 1.00 74.76 375 A 1 
ATOM 2964 C CG  . GLU A 1 375 ? -6.296  -5.893  -22.344 1.00 71.06 375 A 1 
ATOM 2965 C CD  . GLU A 1 375 ? -6.346  -7.393  -22.657 1.00 67.76 375 A 1 
ATOM 2966 O OE1 . GLU A 1 375 ? -7.434  -7.994  -22.516 1.00 62.87 375 A 1 
ATOM 2967 O OE2 . GLU A 1 375 ? -5.304  -7.978  -23.028 1.00 64.55 375 A 1 
ATOM 2968 N N   . SER A 1 376 ? -2.552  -3.170  -22.018 1.00 78.32 376 A 1 
ATOM 2969 C CA  . SER A 1 376 ? -1.321  -2.701  -21.382 1.00 79.58 376 A 1 
ATOM 2970 C C   . SER A 1 376 ? -1.098  -3.412  -20.042 1.00 81.35 376 A 1 
ATOM 2971 O O   . SER A 1 376 ? -1.999  -3.396  -19.198 1.00 79.70 376 A 1 
ATOM 2972 C CB  . SER A 1 376 ? -1.348  -1.186  -21.168 1.00 78.29 376 A 1 
ATOM 2973 O OG  . SER A 1 376 ? -1.298  -0.537  -22.425 1.00 72.15 376 A 1 
ATOM 2974 N N   . PRO A 1 377 ? 0.083   -4.001  -19.799 1.00 82.42 377 A 1 
ATOM 2975 C CA  . PRO A 1 377 ? 0.425   -4.533  -18.486 1.00 84.09 377 A 1 
ATOM 2976 C C   . PRO A 1 377 ? 0.410   -3.415  -17.438 1.00 84.50 377 A 1 
ATOM 2977 O O   . PRO A 1 377 ? 0.919   -2.321  -17.680 1.00 83.26 377 A 1 
ATOM 2978 C CB  . PRO A 1 377 ? 1.814   -5.168  -18.629 1.00 83.39 377 A 1 
ATOM 2979 C CG  . PRO A 1 377 ? 1.977   -5.383  -20.134 1.00 83.76 377 A 1 
ATOM 2980 C CD  . PRO A 1 377 ? 1.176   -4.235  -20.736 1.00 87.39 377 A 1 
ATOM 2981 N N   . ILE A 1 378 ? -0.169  -3.686  -16.269 1.00 80.84 378 A 1 
ATOM 2982 C CA  . ILE A 1 378 ? -0.163  -2.746  -15.138 1.00 80.47 378 A 1 
ATOM 2983 C C   . ILE A 1 378 ? 1.059   -2.978  -14.242 1.00 81.04 378 A 1 
ATOM 2984 O O   . ILE A 1 378 ? 1.548   -2.053  -13.593 1.00 77.94 378 A 1 
ATOM 2985 C CB  . ILE A 1 378 ? -1.496  -2.847  -14.362 1.00 77.97 378 A 1 
ATOM 2986 C CG1 . ILE A 1 378 ? -2.739  -2.591  -15.250 1.00 74.39 378 A 1 
ATOM 2987 C CG2 . ILE A 1 378 ? -1.528  -1.890  -13.156 1.00 71.90 378 A 1 
ATOM 2988 C CD1 . ILE A 1 378 ? -2.808  -1.217  -15.931 1.00 66.73 378 A 1 
ATOM 2989 N N   . PHE A 1 379 ? 1.569   -4.206  -14.230 1.00 81.37 379 A 1 
ATOM 2990 C CA  . PHE A 1 379 ? 2.734   -4.632  -13.452 1.00 83.19 379 A 1 
ATOM 2991 C C   . PHE A 1 379 ? 3.741   -5.400  -14.322 1.00 85.71 379 A 1 
ATOM 2992 O O   . PHE A 1 379 ? 3.335   -6.091  -15.255 1.00 84.60 379 A 1 
ATOM 2993 C CB  . PHE A 1 379 ? 2.274   -5.500  -12.273 1.00 80.18 379 A 1 
ATOM 2994 C CG  . PHE A 1 379 ? 1.335   -4.789  -11.328 1.00 77.00 379 A 1 
ATOM 2995 C CD1 . PHE A 1 379 ? 1.840   -3.849  -10.413 1.00 72.43 379 A 1 
ATOM 2996 C CD2 . PHE A 1 379 ? -0.048  -5.028  -11.396 1.00 72.37 379 A 1 
ATOM 2997 C CE1 . PHE A 1 379 ? 0.962   -3.135  -9.583  1.00 67.75 379 A 1 
ATOM 2998 C CE2 . PHE A 1 379 ? -0.927  -4.311  -10.558 1.00 66.98 379 A 1 
ATOM 2999 C CZ  . PHE A 1 379 ? -0.424  -3.358  -9.655  1.00 68.32 379 A 1 
ATOM 3000 N N   . PRO A 1 380 ? 5.038   -5.356  -14.000 1.00 85.36 380 A 1 
ATOM 3001 C CA  . PRO A 1 380 ? 5.648   -4.491  -12.995 1.00 86.99 380 A 1 
ATOM 3002 C C   . PRO A 1 380 ? 5.720   -3.032  -13.467 1.00 87.48 380 A 1 
ATOM 3003 O O   . PRO A 1 380 ? 5.570   -2.751  -14.657 1.00 85.62 380 A 1 
ATOM 3004 C CB  . PRO A 1 380 ? 7.040   -5.075  -12.777 1.00 85.41 380 A 1 
ATOM 3005 C CG  . PRO A 1 380 ? 7.404   -5.597  -14.170 1.00 85.68 380 A 1 
ATOM 3006 C CD  . PRO A 1 380 ? 6.070   -6.098  -14.715 1.00 87.77 380 A 1 
ATOM 3007 N N   . ASN A 1 381 ? 5.992   -2.105  -12.551 1.00 88.13 381 A 1 
ATOM 3008 C CA  . ASN A 1 381 ? 6.523   -0.806  -12.940 1.00 88.91 381 A 1 
ATOM 3009 C C   . ASN A 1 381 ? 7.904   -1.026  -13.562 1.00 90.52 381 A 1 
ATOM 3010 O O   . ASN A 1 381 ? 8.754   -1.691  -12.968 1.00 89.08 381 A 1 
ATOM 3011 C CB  . ASN A 1 381 ? 6.611   0.128   -11.722 1.00 85.85 381 A 1 
ATOM 3012 C CG  . ASN A 1 381 ? 5.273   0.572   -11.166 1.00 79.58 381 A 1 
ATOM 3013 O OD1 . ASN A 1 381 ? 4.213   0.386   -11.739 1.00 69.53 381 A 1 
ATOM 3014 N ND2 . ASN A 1 381 ? 5.289   1.216   -10.022 1.00 69.45 381 A 1 
ATOM 3015 N N   . LEU A 1 382 ? 8.118   -0.476  -14.740 1.00 91.96 382 A 1 
ATOM 3016 C CA  . LEU A 1 382 ? 9.346   -0.686  -15.496 1.00 92.89 382 A 1 
ATOM 3017 C C   . LEU A 1 382 ? 10.191  0.589   -15.488 1.00 93.43 382 A 1 
ATOM 3018 O O   . LEU A 1 382 ? 9.741   1.639   -15.947 1.00 92.20 382 A 1 
ATOM 3019 C CB  . LEU A 1 382 ? 8.969   -1.174  -16.903 1.00 92.35 382 A 1 
ATOM 3020 C CG  . LEU A 1 382 ? 10.159  -1.426  -17.838 1.00 88.86 382 A 1 
ATOM 3021 C CD1 . LEU A 1 382 ? 11.129  -2.459  -17.269 1.00 83.40 382 A 1 
ATOM 3022 C CD2 . LEU A 1 382 ? 9.636   -1.949  -19.178 1.00 84.89 382 A 1 
ATOM 3023 N N   . CYS A 1 383 ? 11.406  0.488   -14.968 1.00 93.59 383 A 1 
ATOM 3024 C CA  . CYS A 1 383 ? 12.400  1.552   -14.948 1.00 94.11 383 A 1 
ATOM 3025 C C   . CYS A 1 383 ? 13.555  1.189   -15.884 1.00 94.85 383 A 1 
ATOM 3026 O O   . CYS A 1 383 ? 14.260  0.207   -15.646 1.00 94.26 383 A 1 
ATOM 3027 C CB  . CYS A 1 383 ? 12.853  1.746   -13.497 1.00 92.62 383 A 1 
ATOM 3028 S SG  . CYS A 1 383 ? 14.023  3.114   -13.407 1.00 79.76 383 A 1 
ATOM 3029 N N   . PHE A 1 384 ? 13.741  1.984   -16.934 1.00 95.45 384 A 1 
ATOM 3030 C CA  . PHE A 1 384 ? 14.890  1.863   -17.820 1.00 95.96 384 A 1 
ATOM 3031 C C   . PHE A 1 384 ? 15.994  2.808   -17.337 1.00 96.02 384 A 1 
ATOM 3032 O O   . PHE A 1 384 ? 15.787  4.022   -17.245 1.00 95.67 384 A 1 
ATOM 3033 C CB  . PHE A 1 384 ? 14.456  2.134   -19.263 1.00 96.31 384 A 1 
ATOM 3034 C CG  . PHE A 1 384 ? 15.510  1.757   -20.276 1.00 96.94 384 A 1 
ATOM 3035 C CD1 . PHE A 1 384 ? 16.488  2.687   -20.661 1.00 95.00 384 A 1 
ATOM 3036 C CD2 . PHE A 1 384 ? 15.525  0.464   -20.822 1.00 95.38 384 A 1 
ATOM 3037 C CE1 . PHE A 1 384 ? 17.475  2.326   -21.588 1.00 95.08 384 A 1 
ATOM 3038 C CE2 . PHE A 1 384 ? 16.511  0.101   -21.753 1.00 94.82 384 A 1 
ATOM 3039 C CZ  . PHE A 1 384 ? 17.486  1.032   -22.138 1.00 96.65 384 A 1 
ATOM 3040 N N   . LYS A 1 385 ? 17.140  2.244   -16.963 1.00 95.08 385 A 1 
ATOM 3041 C CA  . LYS A 1 385 ? 18.301  2.979   -16.471 1.00 95.55 385 A 1 
ATOM 3042 C C   . LYS A 1 385 ? 19.074  3.551   -17.653 1.00 95.85 385 A 1 
ATOM 3043 O O   . LYS A 1 385 ? 19.439  2.797   -18.554 1.00 95.81 385 A 1 
ATOM 3044 C CB  . LYS A 1 385 ? 19.197  2.056   -15.635 1.00 95.27 385 A 1 
ATOM 3045 C CG  . LYS A 1 385 ? 18.524  1.537   -14.349 1.00 94.48 385 A 1 
ATOM 3046 C CD  . LYS A 1 385 ? 19.449  0.602   -13.546 1.00 92.71 385 A 1 
ATOM 3047 C CE  . LYS A 1 385 ? 19.759  -0.686  -14.306 1.00 87.87 385 A 1 
ATOM 3048 N NZ  . LYS A 1 385 ? 20.697  -1.572  -13.575 1.00 84.55 385 A 1 
ATOM 3049 N N   . LEU A 1 386 ? 19.332  4.851   -17.625 1.00 96.20 386 A 1 
ATOM 3050 C CA  . LEU A 1 386 ? 20.163  5.562   -18.594 1.00 96.21 386 A 1 
ATOM 3051 C C   . LEU A 1 386 ? 21.509  5.906   -17.965 1.00 95.86 386 A 1 
ATOM 3052 O O   . LEU A 1 386 ? 21.547  6.414   -16.842 1.00 94.91 386 A 1 
ATOM 3053 C CB  . LEU A 1 386 ? 19.437  6.823   -19.083 1.00 96.04 386 A 1 
ATOM 3054 C CG  . LEU A 1 386 ? 18.200  6.532   -19.945 1.00 94.70 386 A 1 
ATOM 3055 C CD1 . LEU A 1 386 ? 17.457  7.831   -20.223 1.00 90.91 386 A 1 
ATOM 3056 C CD2 . LEU A 1 386 ? 18.571  5.897   -21.285 1.00 91.50 386 A 1 
ATOM 3057 N N   . LYS A 1 387 ? 22.588  5.611   -18.700 1.00 96.45 387 A 1 
ATOM 3058 C CA  . LYS A 1 387 ? 23.969  5.824   -18.264 1.00 96.63 387 A 1 
ATOM 3059 C C   . LYS A 1 387 ? 24.852  6.137   -19.467 1.00 96.75 387 A 1 
ATOM 3060 O O   . LYS A 1 387 ? 24.796  5.423   -20.473 1.00 95.79 387 A 1 
ATOM 3061 C CB  . LYS A 1 387 ? 24.446  4.576   -17.502 1.00 96.17 387 A 1 
ATOM 3062 C CG  . LYS A 1 387 ? 25.813  4.782   -16.839 1.00 95.67 387 A 1 
ATOM 3063 C CD  . LYS A 1 387 ? 26.197  3.564   -15.996 1.00 93.70 387 A 1 
ATOM 3064 C CE  . LYS A 1 387 ? 27.544  3.807   -15.316 1.00 89.29 387 A 1 
ATOM 3065 N NZ  . LYS A 1 387 ? 27.915  2.671   -14.428 1.00 83.37 387 A 1 
ATOM 3066 N N   . ASP A 1 388 ? 25.650  7.184   -19.339 1.00 96.72 388 A 1 
ATOM 3067 C CA  . ASP A 1 388 ? 26.638  7.593   -20.340 1.00 96.05 388 A 1 
ATOM 3068 C C   . ASP A 1 388 ? 27.672  6.479   -20.593 1.00 95.99 388 A 1 
ATOM 3069 O O   . ASP A 1 388 ? 28.054  5.743   -19.673 1.00 94.35 388 A 1 
ATOM 3070 C CB  . ASP A 1 388 ? 27.301  8.897   -19.877 1.00 94.92 388 A 1 
ATOM 3071 C CG  . ASP A 1 388 ? 28.249  9.479   -20.927 1.00 88.92 388 A 1 
ATOM 3072 O OD1 . ASP A 1 388 ? 27.861  9.485   -22.111 1.00 81.42 388 A 1 
ATOM 3073 O OD2 . ASP A 1 388 ? 29.368  9.890   -20.533 1.00 80.17 388 A 1 
ATOM 3074 N N   . GLY A 1 389 ? 28.067  6.305   -21.848 1.00 95.92 389 A 1 
ATOM 3075 C CA  . GLY A 1 389 ? 28.935  5.213   -22.292 1.00 96.31 389 A 1 
ATOM 3076 C C   . GLY A 1 389 ? 28.295  3.815   -22.296 1.00 97.14 389 A 1 
ATOM 3077 O O   . GLY A 1 389 ? 28.980  2.825   -22.580 1.00 95.56 389 A 1 
ATOM 3078 N N   . VAL A 1 390 ? 27.004  3.692   -21.961 1.00 96.42 390 A 1 
ATOM 3079 C CA  . VAL A 1 390 ? 26.275  2.413   -21.913 1.00 97.12 390 A 1 
ATOM 3080 C C   . VAL A 1 390 ? 25.085  2.395   -22.865 1.00 97.54 390 A 1 
ATOM 3081 O O   . VAL A 1 390 ? 24.925  1.426   -23.612 1.00 96.15 390 A 1 
ATOM 3082 C CB  . VAL A 1 390 ? 25.828  2.075   -20.476 1.00 96.74 390 A 1 
ATOM 3083 C CG1 . VAL A 1 390 ? 25.020  0.770   -20.416 1.00 94.73 390 A 1 
ATOM 3084 C CG2 . VAL A 1 390 ? 27.034  1.914   -19.542 1.00 94.76 390 A 1 
ATOM 3085 N N   . ASN A 1 391 ? 24.227  3.425   -22.840 1.00 96.33 391 A 1 
ATOM 3086 C CA  . ASN A 1 391 ? 23.000  3.443   -23.634 1.00 96.57 391 A 1 
ATOM 3087 C C   . ASN A 1 391 ? 22.461  4.845   -23.938 1.00 96.66 391 A 1 
ATOM 3088 O O   . ASN A 1 391 ? 21.317  4.960   -24.376 1.00 94.72 391 A 1 
ATOM 3089 C CB  . ASN A 1 391 ? 21.940  2.556   -22.952 1.00 95.64 391 A 1 
ATOM 3090 C CG  . ASN A 1 391 ? 21.565  2.961   -21.537 1.00 96.60 391 A 1 
ATOM 3091 O OD1 . ASN A 1 391 ? 21.793  4.053   -21.048 1.00 92.61 391 A 1 
ATOM 3092 N ND2 . ASN A 1 391 ? 20.958  2.050   -20.807 1.00 93.22 391 A 1 
ATOM 3093 N N   . PHE A 1 392 ? 23.230  5.888   -23.687 1.00 96.26 392 A 1 
ATOM 3094 C CA  . PHE A 1 392 ? 22.751  7.255   -23.836 1.00 95.56 392 A 1 
ATOM 3095 C C   . PHE A 1 392 ? 23.113  7.887   -25.183 1.00 95.50 392 A 1 
ATOM 3096 O O   . PHE A 1 392 ? 22.293  8.626   -25.738 1.00 92.55 392 A 1 
ATOM 3097 C CB  . PHE A 1 392 ? 23.235  8.088   -22.643 1.00 94.20 392 A 1 
ATOM 3098 C CG  . PHE A 1 392 ? 22.437  9.358   -22.434 1.00 93.81 392 A 1 
ATOM 3099 C CD1 . PHE A 1 392 ? 23.060  10.614  -22.522 1.00 88.57 392 A 1 
ATOM 3100 C CD2 . PHE A 1 392 ? 21.064  9.280   -22.144 1.00 89.99 392 A 1 
ATOM 3101 C CE1 . PHE A 1 392 ? 22.316  11.784  -22.316 1.00 86.82 392 A 1 
ATOM 3102 C CE2 . PHE A 1 392 ? 20.314  10.454  -21.944 1.00 87.53 392 A 1 
ATOM 3103 C CZ  . PHE A 1 392 ? 20.942  11.707  -22.028 1.00 89.30 392 A 1 
ATOM 3104 N N   . GLU A 1 393 ? 24.269  7.551   -25.749 1.00 97.16 393 A 1 
ATOM 3105 C CA  . GLU A 1 393 ? 24.740  8.062   -27.040 1.00 97.15 393 A 1 
ATOM 3106 C C   . GLU A 1 393 ? 24.632  7.017   -28.166 1.00 97.50 393 A 1 
ATOM 3107 O O   . GLU A 1 393 ? 24.637  5.813   -27.896 1.00 96.69 393 A 1 
ATOM 3108 C CB  . GLU A 1 393 ? 26.165  8.620   -26.897 1.00 96.45 393 A 1 
ATOM 3109 C CG  . GLU A 1 393 ? 26.260  9.829   -25.942 1.00 94.09 393 A 1 
ATOM 3110 C CD  . GLU A 1 393 ? 25.282  10.968  -26.304 1.00 92.49 393 A 1 
ATOM 3111 O OE1 . GLU A 1 393 ? 24.680  11.575  -25.392 1.00 82.57 393 A 1 
ATOM 3112 O OE2 . GLU A 1 393 ? 25.034  11.211  -27.507 1.00 83.71 393 A 1 
ATOM 3113 N N   . PRO A 1 394 ? 24.517  7.441   -29.441 1.00 96.81 394 A 1 
ATOM 3114 C CA  . PRO A 1 394 ? 24.332  6.523   -30.573 1.00 96.68 394 A 1 
ATOM 3115 C C   . PRO A 1 394 ? 25.417  5.447   -30.735 1.00 97.11 394 A 1 
ATOM 3116 O O   . PRO A 1 394 ? 25.143  4.375   -31.274 1.00 95.89 394 A 1 
ATOM 3117 C CB  . PRO A 1 394 ? 24.285  7.424   -31.812 1.00 96.04 394 A 1 
ATOM 3118 C CG  . PRO A 1 394 ? 23.749  8.743   -31.268 1.00 95.16 394 A 1 
ATOM 3119 C CD  . PRO A 1 394 ? 24.390  8.820   -29.890 1.00 96.69 394 A 1 
ATOM 3120 N N   . GLU A 1 395 ? 26.636  5.725   -30.305 1.00 96.88 395 A 1 
ATOM 3121 C CA  . GLU A 1 395 ? 27.770  4.806   -30.300 1.00 96.91 395 A 1 
ATOM 3122 C C   . GLU A 1 395 ? 27.761  3.801   -29.136 1.00 97.51 395 A 1 
ATOM 3123 O O   . GLU A 1 395 ? 28.533  2.833   -29.157 1.00 96.20 395 A 1 
ATOM 3124 C CB  . GLU A 1 395 ? 29.085  5.605   -30.316 1.00 96.27 395 A 1 
ATOM 3125 C CG  . GLU A 1 395 ? 29.287  6.586   -29.141 1.00 91.52 395 A 1 
ATOM 3126 C CD  . GLU A 1 395 ? 28.837  8.021   -29.457 1.00 83.65 395 A 1 
ATOM 3127 O OE1 . GLU A 1 395 ? 29.582  8.953   -29.098 1.00 73.12 395 A 1 
ATOM 3128 O OE2 . GLU A 1 395 ? 27.794  8.193   -30.126 1.00 73.18 395 A 1 
ATOM 3129 N N   . ASP A 1 396 ? 26.909  4.005   -28.141 1.00 97.05 396 A 1 
ATOM 3130 C CA  . ASP A 1 396 ? 26.870  3.167   -26.950 1.00 97.59 396 A 1 
ATOM 3131 C C   . ASP A 1 396 ? 26.338  1.756   -27.248 1.00 97.75 396 A 1 
ATOM 3132 O O   . ASP A 1 396 ? 25.416  1.566   -28.053 1.00 96.86 396 A 1 
ATOM 3133 C CB  . ASP A 1 396 ? 26.020  3.816   -25.851 1.00 97.17 396 A 1 
ATOM 3134 C CG  . ASP A 1 396 ? 26.677  5.007   -25.161 1.00 97.04 396 A 1 
ATOM 3135 O OD1 . ASP A 1 396 ? 27.910  5.152   -25.267 1.00 94.04 396 A 1 
ATOM 3136 O OD2 . ASP A 1 396 ? 25.938  5.684   -24.408 1.00 94.42 396 A 1 
ATOM 3137 N N   . PRO A 1 397 ? 26.832  0.726   -26.545 1.00 97.71 397 A 1 
ATOM 3138 C CA  . PRO A 1 397 ? 26.505  -0.669  -26.834 1.00 97.50 397 A 1 
ATOM 3139 C C   . PRO A 1 397 ? 25.023  -1.007  -26.652 1.00 97.70 397 A 1 
ATOM 3140 O O   . PRO A 1 397 ? 24.547  -1.955  -27.282 1.00 96.39 397 A 1 
ATOM 3141 C CB  . PRO A 1 397 ? 27.388  -1.492  -25.883 1.00 97.08 397 A 1 
ATOM 3142 C CG  . PRO A 1 397 ? 27.703  -0.531  -24.741 1.00 96.19 397 A 1 
ATOM 3143 C CD  . PRO A 1 397 ? 27.788  0.813   -25.457 1.00 97.98 397 A 1 
ATOM 3144 N N   . ASN A 1 398 ? 24.274  -0.272  -25.815 1.00 96.90 398 A 1 
ATOM 3145 C CA  . ASN A 1 398 ? 22.852  -0.491  -25.539 1.00 97.48 398 A 1 
ATOM 3146 C C   . ASN A 1 398 ? 21.944  0.649   -26.045 1.00 97.61 398 A 1 
ATOM 3147 O O   . ASN A 1 398 ? 20.771  0.700   -25.666 1.00 96.71 398 A 1 
ATOM 3148 C CB  . ASN A 1 398 ? 22.652  -0.776  -24.032 1.00 97.14 398 A 1 
ATOM 3149 C CG  . ASN A 1 398 ? 23.140  -2.132  -23.551 1.00 97.23 398 A 1 
ATOM 3150 O OD1 . ASN A 1 398 ? 23.640  -2.965  -24.285 1.00 93.89 398 A 1 
ATOM 3151 N ND2 . ASN A 1 398 ? 22.977  -2.416  -22.276 1.00 94.11 398 A 1 
ATOM 3152 N N   . TYR A 1 399 ? 22.435  1.554   -26.902 1.00 97.96 399 A 1 
ATOM 3153 C CA  . TYR A 1 399 ? 21.621  2.655   -27.437 1.00 97.99 399 A 1 
ATOM 3154 C C   . TYR A 1 399 ? 20.404  2.160   -28.236 1.00 98.02 399 A 1 
ATOM 3155 O O   . TYR A 1 399 ? 19.312  2.721   -28.143 1.00 97.48 399 A 1 
ATOM 3156 C CB  . TYR A 1 399 ? 22.499  3.558   -28.300 1.00 97.83 399 A 1 
ATOM 3157 C CG  . TYR A 1 399 ? 21.745  4.745   -28.871 1.00 97.67 399 A 1 
ATOM 3158 C CD1 . TYR A 1 399 ? 21.384  4.762   -30.228 1.00 94.98 399 A 1 
ATOM 3159 C CD2 . TYR A 1 399 ? 21.396  5.827   -28.035 1.00 96.04 399 A 1 
ATOM 3160 C CE1 . TYR A 1 399 ? 20.702  5.870   -30.760 1.00 95.27 399 A 1 
ATOM 3161 C CE2 . TYR A 1 399 ? 20.712  6.936   -28.565 1.00 95.11 399 A 1 
ATOM 3162 C CZ  . TYR A 1 399 ? 20.372  6.961   -29.935 1.00 96.29 399 A 1 
ATOM 3163 O OH  . TYR A 1 399 ? 19.737  8.037   -30.467 1.00 94.78 399 A 1 
ATOM 3164 N N   . ASP A 1 400 ? 20.537  1.053   -28.947 1.00 97.97 400 A 1 
ATOM 3165 C CA  . ASP A 1 400 ? 19.427  0.373   -29.625 1.00 97.88 400 A 1 
ATOM 3166 C C   . ASP A 1 400 ? 18.308  -0.054  -28.655 1.00 98.04 400 A 1 
ATOM 3167 O O   . ASP A 1 400 ? 17.117  0.044   -28.979 1.00 97.46 400 A 1 
ATOM 3168 C CB  . ASP A 1 400 ? 19.976  -0.844  -30.398 1.00 97.69 400 A 1 
ATOM 3169 C CG  . ASP A 1 400 ? 20.589  -1.939  -29.507 1.00 97.31 400 A 1 
ATOM 3170 O OD1 . ASP A 1 400 ? 21.383  -1.635  -28.595 1.00 94.90 400 A 1 
ATOM 3171 O OD2 . ASP A 1 400 ? 20.311  -3.139  -29.724 1.00 94.50 400 A 1 
ATOM 3172 N N   . LEU A 1 401 ? 18.660  -0.472  -27.439 1.00 97.95 401 A 1 
ATOM 3173 C CA  . LEU A 1 401 ? 17.707  -0.829  -26.387 1.00 98.17 401 A 1 
ATOM 3174 C C   . LEU A 1 401 ? 17.034  0.406   -25.779 1.00 98.12 401 A 1 
ATOM 3175 O O   . LEU A 1 401 ? 15.863  0.330   -25.407 1.00 97.82 401 A 1 
ATOM 3176 C CB  . LEU A 1 401 ? 18.409  -1.661  -25.298 1.00 98.28 401 A 1 
ATOM 3177 C CG  . LEU A 1 401 ? 19.060  -2.960  -25.795 1.00 97.91 401 A 1 
ATOM 3178 C CD1 . LEU A 1 401 ? 19.754  -3.654  -24.627 1.00 96.72 401 A 1 
ATOM 3179 C CD2 . LEU A 1 401 ? 18.032  -3.927  -26.389 1.00 96.68 401 A 1 
ATOM 3180 N N   . PHE A 1 402 ? 17.717  1.552   -25.715 1.00 97.71 402 A 1 
ATOM 3181 C CA  . PHE A 1 402 ? 17.102  2.826   -25.334 1.00 97.64 402 A 1 
ATOM 3182 C C   . PHE A 1 402 ? 16.071  3.278   -26.372 1.00 97.57 402 A 1 
ATOM 3183 O O   . PHE A 1 402 ? 14.939  3.612   -26.008 1.00 97.16 402 A 1 
ATOM 3184 C CB  . PHE A 1 402 ? 18.192  3.882   -25.101 1.00 97.44 402 A 1 
ATOM 3185 C CG  . PHE A 1 402 ? 17.675  5.296   -24.879 1.00 97.42 402 A 1 
ATOM 3186 C CD1 . PHE A 1 402 ? 18.340  6.381   -25.486 1.00 94.43 402 A 1 
ATOM 3187 C CD2 . PHE A 1 402 ? 16.549  5.542   -24.072 1.00 95.20 402 A 1 
ATOM 3188 C CE1 . PHE A 1 402 ? 17.888  7.694   -25.280 1.00 94.54 402 A 1 
ATOM 3189 C CE2 . PHE A 1 402 ? 16.090  6.858   -23.874 1.00 93.67 402 A 1 
ATOM 3190 C CZ  . PHE A 1 402 ? 16.762  7.932   -24.474 1.00 95.34 402 A 1 
ATOM 3191 N N   . GLN A 1 403 ? 16.391  3.178   -27.660 1.00 97.84 403 A 1 
ATOM 3192 C CA  . GLN A 1 403 ? 15.437  3.437   -28.742 1.00 97.47 403 A 1 
ATOM 3193 C C   . GLN A 1 403 ? 14.210  2.521   -28.636 1.00 97.42 403 A 1 
ATOM 3194 O O   . GLN A 1 403 ? 13.066  2.989   -28.676 1.00 96.93 403 A 1 
ATOM 3195 C CB  . GLN A 1 403 ? 16.137  3.260   -30.104 1.00 97.06 403 A 1 
ATOM 3196 C CG  . GLN A 1 403 ? 17.203  4.337   -30.373 1.00 93.88 403 A 1 
ATOM 3197 C CD  . GLN A 1 403 ? 16.593  5.728   -30.494 1.00 90.49 403 A 1 
ATOM 3198 O OE1 . GLN A 1 403 ? 15.555  5.912   -31.115 1.00 79.08 403 A 1 
ATOM 3199 N NE2 . GLN A 1 403 ? 17.194  6.735   -29.905 1.00 77.28 403 A 1 
ATOM 3200 N N   . LEU A 1 404 ? 14.415  1.224   -28.403 1.00 97.18 404 A 1 
ATOM 3201 C CA  . LEU A 1 404 ? 13.331  0.268   -28.171 1.00 97.23 404 A 1 
ATOM 3202 C C   . LEU A 1 404 ? 12.511  0.635   -26.923 1.00 97.17 404 A 1 
ATOM 3203 O O   . LEU A 1 404 ? 11.283  0.591   -26.965 1.00 96.83 404 A 1 
ATOM 3204 C CB  . LEU A 1 404 ? 13.928  -1.151  -28.076 1.00 97.56 404 A 1 
ATOM 3205 C CG  . LEU A 1 404 ? 12.889  -2.255  -27.796 1.00 97.15 404 A 1 
ATOM 3206 C CD1 . LEU A 1 404 ? 11.836  -2.372  -28.901 1.00 95.00 404 A 1 
ATOM 3207 C CD2 . LEU A 1 404 ? 13.596  -3.602  -27.666 1.00 95.28 404 A 1 
ATOM 3208 N N   . ALA A 1 405 ? 13.147  1.031   -25.823 1.00 97.12 405 A 1 
ATOM 3209 C CA  . ALA A 1 405 ? 12.465  1.433   -24.595 1.00 96.96 405 A 1 
ATOM 3210 C C   . ALA A 1 405 ? 11.529  2.631   -24.820 1.00 96.43 405 A 1 
ATOM 3211 O O   . ALA A 1 405 ? 10.394  2.616   -24.342 1.00 95.89 405 A 1 
ATOM 3212 C CB  . ALA A 1 405 ? 13.509  1.722   -23.511 1.00 97.25 405 A 1 
ATOM 3213 N N   . MET A 1 406 ? 11.948  3.631   -25.595 1.00 96.84 406 A 1 
ATOM 3214 C CA  . MET A 1 406 ? 11.097  4.768   -25.970 1.00 96.38 406 A 1 
ATOM 3215 C C   . MET A 1 406 ? 9.918   4.348   -26.857 1.00 95.68 406 A 1 
ATOM 3216 O O   . MET A 1 406 ? 8.791   4.795   -26.630 1.00 95.08 406 A 1 
ATOM 3217 C CB  . MET A 1 406 ? 11.931  5.836   -26.680 1.00 96.56 406 A 1 
ATOM 3218 C CG  . MET A 1 406 ? 12.888  6.551   -25.720 1.00 95.95 406 A 1 
ATOM 3219 S SD  . MET A 1 406 ? 13.725  7.967   -26.457 1.00 94.78 406 A 1 
ATOM 3220 C CE  . MET A 1 406 ? 14.872  7.125   -27.576 1.00 87.86 406 A 1 
ATOM 3221 N N   . GLN A 1 407 ? 10.125  3.442   -27.811 1.00 95.81 407 A 1 
ATOM 3222 C CA  . GLN A 1 407 ? 9.042   2.884   -28.634 1.00 95.20 407 A 1 
ATOM 3223 C C   . GLN A 1 407 ? 8.008   2.150   -27.772 1.00 94.62 407 A 1 
ATOM 3224 O O   . GLN A 1 407 ? 6.799   2.355   -27.926 1.00 93.48 407 A 1 
ATOM 3225 C CB  . GLN A 1 407 ? 9.619   1.924   -29.684 1.00 95.49 407 A 1 
ATOM 3226 C CG  . GLN A 1 407 ? 10.450  2.641   -30.758 1.00 91.28 407 A 1 
ATOM 3227 C CD  . GLN A 1 407 ? 11.191  1.669   -31.668 1.00 88.11 407 A 1 
ATOM 3228 O OE1 . GLN A 1 407 ? 10.966  0.468   -31.693 1.00 77.87 407 A 1 
ATOM 3229 N NE2 . GLN A 1 407 ? 12.109  2.151   -32.474 1.00 76.62 407 A 1 
ATOM 3230 N N   . VAL A 1 408 ? 8.466   1.335   -26.824 1.00 95.45 408 A 1 
ATOM 3231 C CA  . VAL A 1 408 ? 7.594   0.635   -25.869 1.00 95.03 408 A 1 
ATOM 3232 C C   . VAL A 1 408 ? 6.848   1.635   -24.985 1.00 94.18 408 A 1 
ATOM 3233 O O   . VAL A 1 408 ? 5.634   1.499   -24.809 1.00 93.24 408 A 1 
ATOM 3234 C CB  . VAL A 1 408 ? 8.393   -0.369  -25.020 1.00 95.45 408 A 1 
ATOM 3235 C CG1 . VAL A 1 408 ? 7.502   -1.057  -23.978 1.00 94.00 408 A 1 
ATOM 3236 C CG2 . VAL A 1 408 ? 8.991   -1.470  -25.897 1.00 93.74 408 A 1 
ATOM 3237 N N   . ALA A 1 409 ? 7.522   2.671   -24.480 1.00 93.68 409 A 1 
ATOM 3238 C CA  . ALA A 1 409 ? 6.902   3.714   -23.671 1.00 92.86 409 A 1 
ATOM 3239 C C   . ALA A 1 409 ? 5.789   4.441   -24.437 1.00 91.97 409 A 1 
ATOM 3240 O O   . ALA A 1 409 ? 4.702   4.624   -23.889 1.00 90.92 409 A 1 
ATOM 3241 C CB  . ALA A 1 409 ? 7.982   4.681   -23.171 1.00 93.19 409 A 1 
ATOM 3242 N N   . CYS A 1 410 ? 5.973   4.740   -25.724 1.00 91.89 410 A 1 
ATOM 3243 C CA  . CYS A 1 410 ? 4.942   5.327   -26.588 1.00 90.65 410 A 1 
ATOM 3244 C C   . CYS A 1 410 ? 3.678   4.463   -26.718 1.00 89.17 410 A 1 
ATOM 3245 O O   . CYS A 1 410 ? 2.591   4.981   -26.969 1.00 87.42 410 A 1 
ATOM 3246 C CB  . CYS A 1 410 ? 5.537   5.587   -27.977 1.00 90.57 410 A 1 
ATOM 3247 S SG  . CYS A 1 410 ? 6.665   7.000   -27.900 1.00 88.75 410 A 1 
ATOM 3248 N N   . LYS A 1 411 ? 3.780   3.154   -26.526 1.00 91.21 411 A 1 
ATOM 3249 C CA  . LYS A 1 411 ? 2.640   2.234   -26.615 1.00 89.67 411 A 1 
ATOM 3250 C C   . LYS A 1 411 ? 2.030   1.878   -25.256 1.00 89.12 411 A 1 
ATOM 3251 O O   . LYS A 1 411 ? 0.832   1.598   -25.173 1.00 84.74 411 A 1 
ATOM 3252 C CB  . LYS A 1 411 ? 3.121   1.005   -27.390 1.00 88.01 411 A 1 
ATOM 3253 C CG  . LYS A 1 411 ? 1.995   0.063   -27.831 1.00 80.69 411 A 1 
ATOM 3254 C CD  . LYS A 1 411 ? 2.655   -0.983  -28.733 1.00 76.19 411 A 1 
ATOM 3255 C CE  . LYS A 1 411 ? 1.761   -2.087  -29.255 1.00 69.03 411 A 1 
ATOM 3256 N NZ  . LYS A 1 411 ? 2.609   -3.018  -30.050 1.00 60.53 411 A 1 
ATOM 3257 N N   . ARG A 1 412 ? 2.847   1.875   -24.194 1.00 89.35 412 A 1 
ATOM 3258 C CA  . ARG A 1 412 ? 2.493   1.288   -22.893 1.00 87.95 412 A 1 
ATOM 3259 C C   . ARG A 1 412 ? 2.638   2.221   -21.691 1.00 87.38 412 A 1 
ATOM 3260 O O   . ARG A 1 412 ? 2.330   1.787   -20.582 1.00 83.30 412 A 1 
ATOM 3261 C CB  . ARG A 1 412 ? 3.310   0.001   -22.680 1.00 87.04 412 A 1 
ATOM 3262 C CG  . ARG A 1 412 ? 3.157   -1.063  -23.776 1.00 86.22 412 A 1 
ATOM 3263 C CD  . ARG A 1 412 ? 1.694   -1.492  -23.957 1.00 85.45 412 A 1 
ATOM 3264 N NE  . ARG A 1 412 ? 1.562   -2.604  -24.903 1.00 84.88 412 A 1 
ATOM 3265 C CZ  . ARG A 1 412 ? 0.435   -3.068  -25.398 1.00 84.57 412 A 1 
ATOM 3266 N NH1 . ARG A 1 412 ? -0.725  -2.550  -25.124 1.00 77.30 412 A 1 
ATOM 3267 N NH2 . ARG A 1 412 ? 0.453   -4.091  -26.197 1.00 78.45 412 A 1 
ATOM 3268 N N   . LEU A 1 413 ? 3.075   3.469   -21.860 1.00 85.85 413 A 1 
ATOM 3269 C CA  . LEU A 1 413 ? 3.431   4.445   -20.808 1.00 86.76 413 A 1 
ATOM 3270 C C   . LEU A 1 413 ? 4.651   4.078   -19.943 1.00 87.61 413 A 1 
ATOM 3271 O O   . LEU A 1 413 ? 5.192   4.935   -19.245 1.00 84.01 413 A 1 
ATOM 3272 C CB  . LEU A 1 413 ? 2.208   4.754   -19.920 1.00 84.23 413 A 1 
ATOM 3273 C CG  . LEU A 1 413 ? 1.018   5.395   -20.641 1.00 81.81 413 A 1 
ATOM 3274 C CD1 . LEU A 1 413 ? -0.222  5.343   -19.749 1.00 77.98 413 A 1 
ATOM 3275 C CD2 . LEU A 1 413 ? 1.322   6.860   -20.937 1.00 79.48 413 A 1 
ATOM 3276 N N   . PHE A 1 414 ? 5.086   2.834   -19.978 1.00 88.49 414 A 1 
ATOM 3277 C CA  . PHE A 1 414 ? 6.344   2.350   -19.412 1.00 89.16 414 A 1 
ATOM 3278 C C   . PHE A 1 414 ? 7.279   1.868   -20.526 1.00 89.65 414 A 1 
ATOM 3279 O O   . PHE A 1 414 ? 6.794   1.324   -21.515 1.00 86.08 414 A 1 
ATOM 3280 C CB  . PHE A 1 414 ? 6.068   1.229   -18.402 1.00 86.07 414 A 1 
ATOM 3281 C CG  . PHE A 1 414 ? 5.715   1.692   -17.006 1.00 84.37 414 A 1 
ATOM 3282 C CD1 . PHE A 1 414 ? 6.594   2.526   -16.296 1.00 78.10 414 A 1 
ATOM 3283 C CD2 . PHE A 1 414 ? 4.537   1.238   -16.382 1.00 78.51 414 A 1 
ATOM 3284 C CE1 . PHE A 1 414 ? 6.287   2.929   -14.983 1.00 74.84 414 A 1 
ATOM 3285 C CE2 . PHE A 1 414 ? 4.232   1.640   -15.065 1.00 74.54 414 A 1 
ATOM 3286 C CZ  . PHE A 1 414 ? 5.106   2.491   -14.368 1.00 78.20 414 A 1 
ATOM 3287 N N   . PRO A 1 415 ? 8.604   1.990   -20.343 1.00 87.21 415 A 1 
ATOM 3288 C CA  . PRO A 1 415 ? 9.285   2.351   -19.096 1.00 89.06 415 A 1 
ATOM 3289 C C   . PRO A 1 415 ? 9.195   3.835   -18.697 1.00 90.40 415 A 1 
ATOM 3290 O O   . PRO A 1 415 ? 8.911   4.709   -19.508 1.00 89.50 415 A 1 
ATOM 3291 C CB  . PRO A 1 415 ? 10.734  1.916   -19.293 1.00 86.01 415 A 1 
ATOM 3292 C CG  . PRO A 1 415 ? 10.937  1.995   -20.801 1.00 85.51 415 A 1 
ATOM 3293 C CD  . PRO A 1 415 ? 9.576   1.586   -21.348 1.00 88.78 415 A 1 
ATOM 3294 N N   . SER A 1 416 ? 9.439   4.096   -17.416 1.00 89.95 416 A 1 
ATOM 3295 C CA  . SER A 1 416 ? 9.970   5.375   -16.938 1.00 90.81 416 A 1 
ATOM 3296 C C   . SER A 1 416 ? 11.499  5.336   -17.007 1.00 92.07 416 A 1 
ATOM 3297 O O   . SER A 1 416 ? 12.075  4.250   -17.010 1.00 92.10 416 A 1 
ATOM 3298 C CB  . SER A 1 416 ? 9.528   5.640   -15.495 1.00 89.67 416 A 1 
ATOM 3299 O OG  . SER A 1 416 ? 8.118   5.695   -15.389 1.00 80.56 416 A 1 
ATOM 3300 N N   . PHE A 1 417 ? 12.155  6.488   -17.013 1.00 94.43 417 A 1 
ATOM 3301 C CA  . PHE A 1 417 ? 13.598  6.595   -17.213 1.00 94.64 417 A 1 
ATOM 3302 C C   . PHE A 1 417 ? 14.289  7.111   -15.954 1.00 94.35 417 A 1 
ATOM 3303 O O   . PHE A 1 417 ? 13.853  8.107   -15.372 1.00 92.71 417 A 1 
ATOM 3304 C CB  . PHE A 1 417 ? 13.872  7.471   -18.439 1.00 94.76 417 A 1 
ATOM 3305 C CG  . PHE A 1 417 ? 13.286  6.886   -19.710 1.00 95.25 417 A 1 
ATOM 3306 C CD1 . PHE A 1 417 ? 14.020  5.953   -20.463 1.00 92.38 417 A 1 
ATOM 3307 C CD2 . PHE A 1 417 ? 11.976  7.222   -20.109 1.00 92.91 417 A 1 
ATOM 3308 C CE1 . PHE A 1 417 ? 13.462  5.368   -21.611 1.00 92.51 417 A 1 
ATOM 3309 C CE2 . PHE A 1 417 ? 11.413  6.631   -21.256 1.00 92.30 417 A 1 
ATOM 3310 C CZ  . PHE A 1 417 ? 12.157  5.705   -22.007 1.00 93.94 417 A 1 
ATOM 3311 N N   . SER A 1 418 ? 15.334  6.418   -15.506 1.00 92.80 418 A 1 
ATOM 3312 C CA  . SER A 1 418 ? 16.198  6.884   -14.421 1.00 92.99 418 A 1 
ATOM 3313 C C   . SER A 1 418 ? 17.570  7.271   -14.952 1.00 93.72 418 A 1 
ATOM 3314 O O   . SER A 1 418 ? 18.153  6.533   -15.739 1.00 93.78 418 A 1 
ATOM 3315 C CB  . SER A 1 418 ? 16.329  5.857   -13.298 1.00 92.13 418 A 1 
ATOM 3316 O OG  . SER A 1 418 ? 16.913  4.655   -13.742 1.00 85.51 418 A 1 
ATOM 3317 N N   . PHE A 1 419 ? 18.090  8.398   -14.482 1.00 93.18 419 A 1 
ATOM 3318 C CA  . PHE A 1 419 ? 19.336  8.992   -14.950 1.00 93.21 419 A 1 
ATOM 3319 C C   . PHE A 1 419 ? 20.450  8.693   -13.946 1.00 92.89 419 A 1 
ATOM 3320 O O   . PHE A 1 419 ? 20.472  9.251   -12.844 1.00 91.22 419 A 1 
ATOM 3321 C CB  . PHE A 1 419 ? 19.108  10.487  -15.181 1.00 92.99 419 A 1 
ATOM 3322 C CG  . PHE A 1 419 ? 17.904  10.797  -16.054 1.00 94.10 419 A 1 
ATOM 3323 C CD1 . PHE A 1 419 ? 17.999  10.698  -17.453 1.00 90.56 419 A 1 
ATOM 3324 C CD2 . PHE A 1 419 ? 16.672  11.146  -15.467 1.00 91.67 419 A 1 
ATOM 3325 C CE1 . PHE A 1 419 ? 16.875  10.962  -18.257 1.00 90.86 419 A 1 
ATOM 3326 C CE2 . PHE A 1 419 ? 15.547  11.407  -16.273 1.00 90.36 419 A 1 
ATOM 3327 C CZ  . PHE A 1 419 ? 15.648  11.318  -17.671 1.00 92.74 419 A 1 
ATOM 3328 N N   . LEU A 1 420 ? 21.329  7.760   -14.288 1.00 92.29 420 A 1 
ATOM 3329 C CA  . LEU A 1 420 ? 22.397  7.319   -13.383 1.00 91.92 420 A 1 
ATOM 3330 C C   . LEU A 1 420 ? 23.531  8.339   -13.272 1.00 91.23 420 A 1 
ATOM 3331 O O   . LEU A 1 420 ? 24.179  8.395   -12.230 1.00 89.51 420 A 1 
ATOM 3332 C CB  . LEU A 1 420 ? 22.919  5.938   -13.810 1.00 92.47 420 A 1 
ATOM 3333 C CG  . LEU A 1 420 ? 21.870  4.810   -13.737 1.00 92.83 420 A 1 
ATOM 3334 C CD1 . LEU A 1 420 ? 22.569  3.478   -13.979 1.00 88.68 420 A 1 
ATOM 3335 C CD2 . LEU A 1 420 ? 21.173  4.708   -12.375 1.00 88.74 420 A 1 
ATOM 3336 N N   . ASP A 1 421 ? 23.679  9.194   -14.278 1.00 92.39 421 A 1 
ATOM 3337 C CA  . ASP A 1 421 ? 24.705  10.246  -14.321 1.00 92.04 421 A 1 
ATOM 3338 C C   . ASP A 1 421 ? 24.296  11.538  -13.604 1.00 92.09 421 A 1 
ATOM 3339 O O   . ASP A 1 421 ? 25.124  12.435  -13.440 1.00 90.27 421 A 1 
ATOM 3340 C CB  . ASP A 1 421 ? 25.086  10.510  -15.782 1.00 91.62 421 A 1 
ATOM 3341 C CG  . ASP A 1 421 ? 25.520  9.204   -16.432 1.00 91.41 421 A 1 
ATOM 3342 O OD1 . ASP A 1 421 ? 26.529  8.631   -15.966 1.00 86.49 421 A 1 
ATOM 3343 O OD2 . ASP A 1 421 ? 24.742  8.711   -17.281 1.00 88.36 421 A 1 
ATOM 3344 N N   . ALA A 1 422 ? 23.054  11.620  -13.099 1.00 89.99 422 A 1 
ATOM 3345 C CA  . ALA A 1 422 ? 22.646  12.747  -12.264 1.00 88.78 422 A 1 
ATOM 3346 C C   . ALA A 1 422 ? 23.628  12.947  -11.100 1.00 88.66 422 A 1 
ATOM 3347 O O   . ALA A 1 422 ? 24.092  11.977  -10.488 1.00 89.13 422 A 1 
ATOM 3348 C CB  . ALA A 1 422 ? 21.217  12.517  -11.755 1.00 90.22 422 A 1 
ATOM 3349 N N   . SER A 1 423 ? 23.899  14.207  -10.743 1.00 90.00 423 A 1 
ATOM 3350 C CA  . SER A 1 423 ? 24.962  14.601  -9.798  1.00 89.25 423 A 1 
ATOM 3351 C C   . SER A 1 423 ? 24.900  13.908  -8.427  1.00 89.76 423 A 1 
ATOM 3352 O O   . SER A 1 423 ? 25.889  13.850  -7.696  1.00 89.56 423 A 1 
ATOM 3353 C CB  . SER A 1 423 ? 24.917  16.118  -9.598  1.00 90.71 423 A 1 
ATOM 3354 O OG  . SER A 1 423 ? 23.756  16.525  -8.885  1.00 89.96 423 A 1 
ATOM 3355 N N   . PHE A 1 424 ? 23.750  13.381  -8.069  1.00 90.26 424 A 1 
ATOM 3356 C CA  . PHE A 1 424 ? 23.459  12.698  -6.813  1.00 88.98 424 A 1 
ATOM 3357 C C   . PHE A 1 424 ? 23.231  11.185  -6.980  1.00 89.57 424 A 1 
ATOM 3358 O O   . PHE A 1 424 ? 22.990  10.497  -5.982  1.00 86.49 424 A 1 
ATOM 3359 C CB  . PHE A 1 424 ? 22.256  13.402  -6.163  1.00 88.55 424 A 1 
ATOM 3360 C CG  . PHE A 1 424 ? 21.043  13.451  -7.074  1.00 90.63 424 A 1 
ATOM 3361 C CD1 . PHE A 1 424 ? 20.835  14.560  -7.916  1.00 88.32 424 A 1 
ATOM 3362 C CD2 . PHE A 1 424 ? 20.159  12.362  -7.134  1.00 89.83 424 A 1 
ATOM 3363 C CE1 . PHE A 1 424 ? 19.759  14.572  -8.817  1.00 87.54 424 A 1 
ATOM 3364 C CE2 . PHE A 1 424 ? 19.083  12.374  -8.040  1.00 87.70 424 A 1 
ATOM 3365 C CZ  . PHE A 1 424 ? 18.886  13.478  -8.886  1.00 90.23 424 A 1 
ATOM 3366 N N   . ASN A 1 425 ? 23.272  10.657  -8.210  1.00 90.33 425 A 1 
ATOM 3367 C CA  . ASN A 1 425 ? 23.201  9.232   -8.538  1.00 89.66 425 A 1 
ATOM 3368 C C   . ASN A 1 425 ? 24.579  8.650   -8.880  1.00 89.70 425 A 1 
ATOM 3369 O O   . ASN A 1 425 ? 24.853  7.520   -8.489  1.00 88.89 425 A 1 
ATOM 3370 C CB  . ASN A 1 425 ? 22.194  9.010   -9.689  1.00 88.90 425 A 1 
ATOM 3371 C CG  . ASN A 1 425 ? 20.735  9.037   -9.258  1.00 87.71 425 A 1 
ATOM 3372 O OD1 . ASN A 1 425 ? 20.392  8.864   -8.097  1.00 83.69 425 A 1 
ATOM 3373 N ND2 . ASN A 1 425 ? 19.813  9.198   -10.183 1.00 83.15 425 A 1 
ATOM 3374 N N   . ASN A 1 426 ? 25.454  9.426   -9.510  1.00 89.12 426 A 1 
ATOM 3375 C CA  . ASN A 1 426 ? 26.790  8.989   -9.944  1.00 89.06 426 A 1 
ATOM 3376 C C   . ASN A 1 426 ? 27.858  8.953   -8.829  1.00 89.31 426 A 1 
ATOM 3377 O O   . ASN A 1 426 ? 28.999  8.576   -9.069  1.00 86.07 426 A 1 
ATOM 3378 C CB  . ASN A 1 426 ? 27.221  9.859   -11.139 1.00 87.57 426 A 1 
ATOM 3379 C CG  . ASN A 1 426 ? 27.519  11.309  -10.792 1.00 87.81 426 A 1 
ATOM 3380 O OD1 . ASN A 1 426 ? 27.454  11.748  -9.654  1.00 78.87 426 A 1 
ATOM 3381 N ND2 . ASN A 1 426 ? 27.857  12.101  -11.781 1.00 81.13 426 A 1 
ATOM 3382 N N   . VAL A 1 427 ? 27.508  9.325   -7.605  1.00 91.22 427 A 1 
ATOM 3383 C CA  . VAL A 1 427 ? 28.450  9.428   -6.472  1.00 90.44 427 A 1 
ATOM 3384 C C   . VAL A 1 427 ? 28.784  8.089   -5.800  1.00 91.04 427 A 1 
ATOM 3385 O O   . VAL A 1 427 ? 29.562  8.067   -4.851  1.00 88.75 427 A 1 
ATOM 3386 C CB  . VAL A 1 427 ? 27.950  10.446  -5.427  1.00 90.37 427 A 1 
ATOM 3387 C CG1 . VAL A 1 427 ? 27.814  11.849  -6.029  1.00 87.82 427 A 1 
ATOM 3388 C CG2 . VAL A 1 427 ? 26.601  10.045  -4.825  1.00 88.01 427 A 1 
ATOM 3389 N N   . TYR A 1 428 ? 28.188  6.989   -6.248  1.00 91.62 428 A 1 
ATOM 3390 C CA  . TYR A 1 428 ? 28.283  5.673   -5.599  1.00 90.66 428 A 1 
ATOM 3391 C C   . TYR A 1 428 ? 29.240  4.699   -6.311  1.00 90.04 428 A 1 
ATOM 3392 O O   . TYR A 1 428 ? 29.223  3.505   -6.021  1.00 84.36 428 A 1 
ATOM 3393 C CB  . TYR A 1 428 ? 26.871  5.098   -5.409  1.00 90.39 428 A 1 
ATOM 3394 C CG  . TYR A 1 428 ? 25.949  5.992   -4.598  1.00 92.17 428 A 1 
ATOM 3395 C CD1 . TYR A 1 428 ? 26.145  6.135   -3.211  1.00 88.10 428 A 1 
ATOM 3396 C CD2 . TYR A 1 428 ? 24.920  6.705   -5.236  1.00 90.02 428 A 1 
ATOM 3397 C CE1 . TYR A 1 428 ? 25.315  6.989   -2.463  1.00 88.66 428 A 1 
ATOM 3398 C CE2 . TYR A 1 428 ? 24.088  7.562   -4.493  1.00 89.64 428 A 1 
ATOM 3399 C CZ  . TYR A 1 428 ? 24.284  7.706   -3.103  1.00 91.44 428 A 1 
ATOM 3400 O OH  . TYR A 1 428 ? 23.487  8.538   -2.386  1.00 89.88 428 A 1 
ATOM 3401 N N   . GLY A 1 429 ? 30.087  5.193   -7.214  1.00 89.24 429 A 1 
ATOM 3402 C CA  . GLY A 1 429 ? 31.031  4.364   -7.971  1.00 87.86 429 A 1 
ATOM 3403 C C   . GLY A 1 429 ? 30.308  3.419   -8.932  1.00 89.15 429 A 1 
ATOM 3404 O O   . GLY A 1 429 ? 29.457  3.851   -9.702  1.00 85.67 429 A 1 
ATOM 3405 N N   . GLU A 1 430 ? 30.637  2.133   -8.847  1.00 88.35 430 A 1 
ATOM 3406 C CA  . GLU A 1 430 ? 30.027  1.089   -9.685  1.00 89.22 430 A 1 
ATOM 3407 C C   . GLU A 1 430 ? 28.615  0.681   -9.234  1.00 91.19 430 A 1 
ATOM 3408 O O   . GLU A 1 430 ? 27.901  -0.013  -9.965  1.00 88.72 430 A 1 
ATOM 3409 C CB  . GLU A 1 430 ? 30.939  -0.153  -9.694  1.00 86.88 430 A 1 
ATOM 3410 C CG  . GLU A 1 430 ? 32.355  0.116   -10.230 1.00 81.78 430 A 1 
ATOM 3411 C CD  . GLU A 1 430 ? 32.355  0.734   -11.638 1.00 73.80 430 A 1 
ATOM 3412 O OE1 . GLU A 1 430 ? 33.124  1.696   -11.835 1.00 64.89 430 A 1 
ATOM 3413 O OE2 . GLU A 1 430 ? 31.586  0.240   -12.491 1.00 66.94 430 A 1 
ATOM 3414 N N   . GLU A 1 431 ? 28.201  1.076   -8.033  1.00 89.53 431 A 1 
ATOM 3415 C CA  . GLU A 1 431 ? 26.871  0.749   -7.520  1.00 90.15 431 A 1 
ATOM 3416 C C   . GLU A 1 431 ? 25.814  1.645   -8.178  1.00 91.02 431 A 1 
ATOM 3417 O O   . GLU A 1 431 ? 25.872  2.880   -8.120  1.00 89.02 431 A 1 
ATOM 3418 C CB  . GLU A 1 431 ? 26.862  0.866   -5.989  1.00 89.73 431 A 1 
ATOM 3419 C CG  . GLU A 1 431 ? 25.550  0.400   -5.334  1.00 83.57 431 A 1 
ATOM 3420 C CD  . GLU A 1 431 ? 25.280  -1.112  -5.403  1.00 86.45 431 A 1 
ATOM 3421 O OE1 . GLU A 1 431 ? 24.153  -1.502  -5.005  1.00 78.49 431 A 1 
ATOM 3422 O OE2 . GLU A 1 431 ? 26.162  -1.884  -5.806  1.00 81.97 431 A 1 
ATOM 3423 N N   . GLU A 1 432 ? 24.816  1.029   -8.793  1.00 88.44 432 A 1 
ATOM 3424 C CA  . GLU A 1 432 ? 23.756  1.737   -9.499  1.00 89.29 432 A 1 
ATOM 3425 C C   . GLU A 1 432 ? 22.525  1.956   -8.622  1.00 90.03 432 A 1 
ATOM 3426 O O   . GLU A 1 432 ? 22.069  1.084   -7.881  1.00 89.01 432 A 1 
ATOM 3427 C CB  . GLU A 1 432 ? 23.365  1.004   -10.781 1.00 89.64 432 A 1 
ATOM 3428 C CG  . GLU A 1 432 ? 24.496  0.928   -11.820 1.00 89.95 432 A 1 
ATOM 3429 C CD  . GLU A 1 432 ? 24.034  0.231   -13.110 1.00 90.67 432 A 1 
ATOM 3430 O OE1 . GLU A 1 432 ? 24.730  0.348   -14.136 1.00 83.53 432 A 1 
ATOM 3431 O OE2 . GLU A 1 432 ? 22.949  -0.408  -13.104 1.00 87.69 432 A 1 
ATOM 3432 N N   . VAL A 1 433 ? 21.929  3.130   -8.750  1.00 90.68 433 A 1 
ATOM 3433 C CA  . VAL A 1 433 ? 20.702  3.482   -8.043  1.00 90.38 433 A 1 
ATOM 3434 C C   . VAL A 1 433 ? 19.498  2.792   -8.686  1.00 90.65 433 A 1 
ATOM 3435 O O   . VAL A 1 433 ? 19.184  3.018   -9.853  1.00 90.23 433 A 1 
ATOM 3436 C CB  . VAL A 1 433 ? 20.511  5.004   -7.998  1.00 89.32 433 A 1 
ATOM 3437 C CG1 . VAL A 1 433 ? 19.226  5.373   -7.254  1.00 83.38 433 A 1 
ATOM 3438 C CG2 . VAL A 1 433 ? 21.692  5.682   -7.291  1.00 85.68 433 A 1 
ATOM 3439 N N   . GLY A 1 434 ? 18.750  2.008   -7.889  1.00 84.46 434 A 1 
ATOM 3440 C CA  . GLY A 1 434 ? 17.452  1.466   -8.282  1.00 83.09 434 A 1 
ATOM 3441 C C   . GLY A 1 434 ? 16.284  2.288   -7.728  1.00 83.59 434 A 1 
ATOM 3442 O O   . GLY A 1 434 ? 16.314  2.750   -6.584  1.00 82.09 434 A 1 
ATOM 3443 N N   . TYR A 1 435 ? 15.215  2.427   -8.521  1.00 88.31 435 A 1 
ATOM 3444 C CA  . TYR A 1 435 ? 13.947  3.033   -8.106  1.00 88.05 435 A 1 
ATOM 3445 C C   . TYR A 1 435 ? 12.892  1.958   -7.809  1.00 86.46 435 A 1 
ATOM 3446 O O   . TYR A 1 435 ? 12.748  0.972   -8.532  1.00 83.52 435 A 1 
ATOM 3447 C CB  . TYR A 1 435 ? 13.471  4.064   -9.132  1.00 88.29 435 A 1 
ATOM 3448 C CG  . TYR A 1 435 ? 14.288  5.348   -9.124  1.00 88.95 435 A 1 
ATOM 3449 C CD1 . TYR A 1 435 ? 13.841  6.471   -8.398  1.00 85.78 435 A 1 
ATOM 3450 C CD2 . TYR A 1 435 ? 15.509  5.414   -9.823  1.00 83.78 435 A 1 
ATOM 3451 C CE1 . TYR A 1 435 ? 14.608  7.653   -8.371  1.00 84.19 435 A 1 
ATOM 3452 C CE2 . TYR A 1 435 ? 16.285  6.592   -9.791  1.00 83.24 435 A 1 
ATOM 3453 C CZ  . TYR A 1 435 ? 15.833  7.713   -9.068  1.00 88.55 435 A 1 
ATOM 3454 O OH  . TYR A 1 435 ? 16.588  8.845   -9.036  1.00 87.25 435 A 1 
ATOM 3455 N N   . MET A 1 436 ? 12.143  2.141   -6.706  1.00 84.63 436 A 1 
ATOM 3456 C CA  . MET A 1 436 ? 11.161  1.189   -6.182  1.00 82.57 436 A 1 
ATOM 3457 C C   . MET A 1 436 ? 9.760   1.777   -6.161  1.00 79.62 436 A 1 
ATOM 3458 O O   . MET A 1 436 ? 9.579   2.951   -5.833  1.00 75.76 436 A 1 
ATOM 3459 C CB  . MET A 1 436 ? 11.521  0.777   -4.749  1.00 81.83 436 A 1 
ATOM 3460 C CG  . MET A 1 436 ? 12.869  0.087   -4.624  1.00 79.25 436 A 1 
ATOM 3461 S SD  . MET A 1 436 ? 13.245  -0.409  -2.929  1.00 76.69 436 A 1 
ATOM 3462 C CE  . MET A 1 436 ? 13.989  1.133   -2.337  1.00 66.98 436 A 1 
ATOM 3463 N N   . GLY A 1 437 ? 8.759   0.947   -6.422  1.00 77.86 437 A 1 
ATOM 3464 C CA  . GLY A 1 437 ? 7.360   1.351   -6.367  1.00 73.93 437 A 1 
ATOM 3465 C C   . GLY A 1 437 ? 7.086   2.556   -7.264  1.00 73.00 437 A 1 
ATOM 3466 O O   . GLY A 1 437 ? 7.373   2.530   -8.459  1.00 68.52 437 A 1 
ATOM 3467 N N   . CYS A 1 438 ? 6.526   3.629   -6.685  1.00 74.10 438 A 1 
ATOM 3468 C CA  . CYS A 1 438 ? 6.281   4.861   -7.423  1.00 73.97 438 A 1 
ATOM 3469 C C   . CYS A 1 438 ? 7.573   5.597   -7.801  1.00 72.16 438 A 1 
ATOM 3470 O O   . CYS A 1 438 ? 7.675   6.076   -8.922  1.00 68.57 438 A 1 
ATOM 3471 C CB  . CYS A 1 438 ? 5.373   5.782   -6.596  1.00 72.25 438 A 1 
ATOM 3472 S SG  . CYS A 1 438 ? 3.687   5.112   -6.524  1.00 67.16 438 A 1 
ATOM 3473 N N   . ARG A 1 439 ? 8.498   5.764   -6.848  1.00 78.84 439 A 1 
ATOM 3474 C CA  . ARG A 1 439 ? 9.701   6.606   -7.011  1.00 75.63 439 A 1 
ATOM 3475 C C   . ARG A 1 439 ? 10.680  6.568   -5.832  1.00 76.19 439 A 1 
ATOM 3476 O O   . ARG A 1 439 ? 11.496  7.481   -5.691  1.00 72.22 439 A 1 
ATOM 3477 C CB  . ARG A 1 439 ? 9.276   8.054   -7.298  1.00 72.24 439 A 1 
ATOM 3478 C CG  . ARG A 1 439 ? 8.447   8.713   -6.177  1.00 70.54 439 A 1 
ATOM 3479 C CD  . ARG A 1 439 ? 7.888   10.021  -6.739  1.00 67.55 439 A 1 
ATOM 3480 N NE  . ARG A 1 439 ? 7.023   10.740  -5.795  1.00 68.33 439 A 1 
ATOM 3481 C CZ  . ARG A 1 439 ? 6.102   11.622  -6.142  1.00 67.17 439 A 1 
ATOM 3482 N NH1 . ARG A 1 439 ? 5.802   11.870  -7.376  1.00 58.52 439 A 1 
ATOM 3483 N NH2 . ARG A 1 439 ? 5.460   12.288  -5.241  1.00 65.81 439 A 1 
ATOM 3484 N N   . THR A 1 440 ? 10.569  5.567   -4.970  1.00 78.25 440 A 1 
ATOM 3485 C CA  . THR A 1 440 ? 11.429  5.450   -3.786  1.00 79.35 440 A 1 
ATOM 3486 C C   . THR A 1 440 ? 12.845  5.060   -4.191  1.00 79.73 440 A 1 
ATOM 3487 O O   . THR A 1 440 ? 13.032  4.174   -5.019  1.00 79.89 440 A 1 
ATOM 3488 C CB  . THR A 1 440 ? 10.862  4.440   -2.779  1.00 79.97 440 A 1 
ATOM 3489 O OG1 . THR A 1 440 ? 9.547   4.808   -2.429  1.00 75.81 440 A 1 
ATOM 3490 C CG2 . THR A 1 440 ? 11.665  4.368   -1.483  1.00 76.31 440 A 1 
ATOM 3491 N N   . ARG A 1 441 ? 13.828  5.696   -3.589  1.00 78.69 441 A 1 
ATOM 3492 C CA  . ARG A 1 441 ? 15.257  5.527   -3.841  1.00 78.85 441 A 1 
ATOM 3493 C C   . ARG A 1 441 ? 15.987  5.336   -2.513  1.00 79.90 441 A 1 
ATOM 3494 O O   . ARG A 1 441 ? 15.891  6.188   -1.633  1.00 78.10 441 A 1 
ATOM 3495 C CB  . ARG A 1 441 ? 15.731  6.773   -4.605  1.00 77.67 441 A 1 
ATOM 3496 C CG  . ARG A 1 441 ? 17.231  6.837   -4.855  1.00 75.60 441 A 1 
ATOM 3497 C CD  . ARG A 1 441 ? 17.588  8.207   -5.425  1.00 75.24 441 A 1 
ATOM 3498 N NE  . ARG A 1 441 ? 19.029  8.365   -5.649  1.00 75.78 441 A 1 
ATOM 3499 C CZ  . ARG A 1 441 ? 19.970  8.631   -4.756  1.00 79.18 441 A 1 
ATOM 3500 N NH1 . ARG A 1 441 ? 19.726  8.785   -3.496  1.00 71.28 441 A 1 
ATOM 3501 N NH2 . ARG A 1 441 ? 21.196  8.759   -5.148  1.00 75.74 441 A 1 
ATOM 3502 N N   . VAL A 1 442 ? 16.712  4.231   -2.367  1.00 85.68 442 A 1 
ATOM 3503 C CA  . VAL A 1 442 ? 17.479  3.922   -1.149  1.00 86.04 442 A 1 
ATOM 3504 C C   . VAL A 1 442 ? 18.860  3.409   -1.534  1.00 86.35 442 A 1 
ATOM 3505 O O   . VAL A 1 442 ? 18.974  2.305   -2.044  1.00 86.34 442 A 1 
ATOM 3506 C CB  . VAL A 1 442 ? 16.754  2.894   -0.258  1.00 84.55 442 A 1 
ATOM 3507 C CG1 . VAL A 1 442 ? 17.557  2.621   1.022   1.00 80.78 442 A 1 
ATOM 3508 C CG2 . VAL A 1 442 ? 15.361  3.384   0.159   1.00 84.51 442 A 1 
ATOM 3509 N N   . ILE A 1 443 ? 19.895  4.197   -1.263  1.00 84.60 443 A 1 
ATOM 3510 C CA  . ILE A 1 443 ? 21.291  3.791   -1.481  1.00 86.05 443 A 1 
ATOM 3511 C C   . ILE A 1 443 ? 22.221  4.356   -0.401  1.00 86.15 443 A 1 
ATOM 3512 O O   . ILE A 1 443 ? 23.011  3.612   0.178   1.00 84.89 443 A 1 
ATOM 3513 C CB  . ILE A 1 443 ? 21.745  4.133   -2.916  1.00 86.61 443 A 1 
ATOM 3514 C CG1 . ILE A 1 443 ? 23.137  3.520   -3.196  1.00 84.25 443 A 1 
ATOM 3515 C CG2 . ILE A 1 443 ? 21.708  5.640   -3.185  1.00 84.48 443 A 1 
ATOM 3516 C CD1 . ILE A 1 443 ? 23.499  3.485   -4.682  1.00 80.80 443 A 1 
ATOM 3517 N N   . ALA A 1 444 ? 22.086  5.629   -0.034  1.00 86.53 444 A 1 
ATOM 3518 C CA  . ALA A 1 444 ? 22.877  6.242   1.028   1.00 85.77 444 A 1 
ATOM 3519 C C   . ALA A 1 444 ? 22.720  5.474   2.355   1.00 87.41 444 A 1 
ATOM 3520 O O   . ALA A 1 444 ? 21.612  5.087   2.729   1.00 86.45 444 A 1 
ATOM 3521 C CB  . ALA A 1 444 ? 22.477  7.711   1.175   1.00 84.79 444 A 1 
ATOM 3522 N N   . ASN A 1 445 ? 23.838  5.258   3.078   1.00 88.33 445 A 1 
ATOM 3523 C CA  . ASN A 1 445 ? 23.836  4.500   4.324   1.00 89.94 445 A 1 
ATOM 3524 C C   . ASN A 1 445 ? 24.852  5.062   5.320   1.00 89.91 445 A 1 
ATOM 3525 O O   . ASN A 1 445 ? 26.050  5.028   5.070   1.00 88.20 445 A 1 
ATOM 3526 C CB  . ASN A 1 445 ? 24.120  3.022   4.005   1.00 88.78 445 A 1 
ATOM 3527 C CG  . ASN A 1 445 ? 23.828  2.097   5.174   1.00 88.08 445 A 1 
ATOM 3528 O OD1 . ASN A 1 445 ? 23.331  2.504   6.216   1.00 86.62 445 A 1 
ATOM 3529 N ND2 . ASN A 1 445 ? 24.076  0.818   5.009   1.00 84.87 445 A 1 
ATOM 3530 N N   . VAL A 1 446 ? 24.378  5.540   6.475   1.00 89.89 446 A 1 
ATOM 3531 C CA  . VAL A 1 446 ? 25.264  5.997   7.564   1.00 89.27 446 A 1 
ATOM 3532 C C   . VAL A 1 446 ? 25.745  4.849   8.459   1.00 89.92 446 A 1 
ATOM 3533 O O   . VAL A 1 446 ? 26.611  5.055   9.303   1.00 87.00 446 A 1 
ATOM 3534 C CB  . VAL A 1 446 ? 24.622  7.119   8.407   1.00 89.69 446 A 1 
ATOM 3535 C CG1 . VAL A 1 446 ? 24.221  8.312   7.533   1.00 85.43 446 A 1 
ATOM 3536 C CG2 . VAL A 1 446 ? 23.404  6.656   9.208   1.00 85.96 446 A 1 
ATOM 3537 N N   . ASN A 1 447 ? 25.195  3.648   8.289   1.00 91.52 447 A 1 
ATOM 3538 C CA  . ASN A 1 447 ? 25.424  2.488   9.152   1.00 90.49 447 A 1 
ATOM 3539 C C   . ASN A 1 447 ? 26.193  1.337   8.487   1.00 90.48 447 A 1 
ATOM 3540 O O   . ASN A 1 447 ? 26.337  0.272   9.098   1.00 84.79 447 A 1 
ATOM 3541 C CB  . ASN A 1 447 ? 24.067  2.021   9.699   1.00 88.11 447 A 1 
ATOM 3542 C CG  . ASN A 1 447 ? 23.549  2.940   10.780  1.00 86.99 447 A 1 
ATOM 3543 O OD1 . ASN A 1 447 ? 24.234  3.220   11.750  1.00 77.18 447 A 1 
ATOM 3544 N ND2 . ASN A 1 447 ? 22.331  3.396   10.664  1.00 79.62 447 A 1 
ATOM 3545 N N   . GLY A 1 448 ? 26.654  1.517   7.256   1.00 91.71 448 A 1 
ATOM 3546 C CA  . GLY A 1 448 ? 27.331  0.474   6.487   1.00 91.39 448 A 1 
ATOM 3547 C C   . GLY A 1 448 ? 27.567  0.873   5.032   1.00 92.88 448 A 1 
ATOM 3548 O O   . GLY A 1 448 ? 27.532  2.065   4.720   1.00 91.15 448 A 1 
ATOM 3549 N N   . PRO A 1 449 ? 27.799  -0.105  4.148   1.00 91.25 449 A 1 
ATOM 3550 C CA  . PRO A 1 449 ? 28.039  0.148   2.731   1.00 91.24 449 A 1 
ATOM 3551 C C   . PRO A 1 449 ? 26.845  0.849   2.065   1.00 91.84 449 A 1 
ATOM 3552 O O   . PRO A 1 449 ? 25.688  0.718   2.482   1.00 89.93 449 A 1 
ATOM 3553 C CB  . PRO A 1 449 ? 28.356  -1.219  2.110   1.00 89.96 449 A 1 
ATOM 3554 C CG  . PRO A 1 449 ? 27.652  -2.203  3.036   1.00 89.16 449 A 1 
ATOM 3555 C CD  . PRO A 1 449 ? 27.787  -1.544  4.404   1.00 91.81 449 A 1 
ATOM 3556 N N   . GLN A 1 450 ? 27.153  1.643   1.041   1.00 91.54 450 A 1 
ATOM 3557 C CA  . GLN A 1 450 ? 26.188  2.360   0.215   1.00 91.89 450 A 1 
ATOM 3558 C C   . GLN A 1 450 ? 25.784  1.479   -0.972  1.00 92.08 450 A 1 
ATOM 3559 O O   . GLN A 1 450 ? 26.199  1.725   -2.095  1.00 90.00 450 A 1 
ATOM 3560 C CB  . GLN A 1 450 ? 26.778  3.709   -0.218  1.00 91.43 450 A 1 
ATOM 3561 C CG  . GLN A 1 450 ? 26.971  4.655   0.969   1.00 89.99 450 A 1 
ATOM 3562 C CD  . GLN A 1 450 ? 27.497  6.023   0.552   1.00 88.60 450 A 1 
ATOM 3563 O OE1 . GLN A 1 450 ? 28.236  6.199   -0.394  1.00 79.52 450 A 1 
ATOM 3564 N NE2 . GLN A 1 450 ? 27.145  7.070   1.264   1.00 77.34 450 A 1 
ATOM 3565 N N   . GLU A 1 451 ? 25.011  0.444   -0.689  1.00 92.26 451 A 1 
ATOM 3566 C CA  . GLU A 1 451 ? 24.549  -0.556  -1.647  1.00 92.17 451 A 1 
ATOM 3567 C C   . GLU A 1 451 ? 23.039  -0.425  -1.875  1.00 92.22 451 A 1 
ATOM 3568 O O   . GLU A 1 451 ? 22.300  0.089   -1.023  1.00 88.97 451 A 1 
ATOM 3569 C CB  . GLU A 1 451 ? 24.911  -1.962  -1.146  1.00 89.82 451 A 1 
ATOM 3570 C CG  . GLU A 1 451 ? 26.424  -2.234  -1.194  1.00 82.43 451 A 1 
ATOM 3571 C CD  . GLU A 1 451 ? 26.847  -3.520  -0.463  1.00 82.50 451 A 1 
ATOM 3572 O OE1 . GLU A 1 451 ? 28.078  -3.733  -0.344  1.00 73.42 451 A 1 
ATOM 3573 O OE2 . GLU A 1 451 ? 25.975  -4.228  0.087   1.00 75.46 451 A 1 
ATOM 3574 N N   . THR A 1 452 ? 22.577  -0.894  -3.025  1.00 92.38 452 A 1 
ATOM 3575 C CA  . THR A 1 452 ? 21.168  -0.867  -3.436  1.00 92.20 452 A 1 
ATOM 3576 C C   . THR A 1 452 ? 20.436  -2.134  -2.991  1.00 91.83 452 A 1 
ATOM 3577 O O   . THR A 1 452 ? 19.380  -2.046  -2.362  1.00 89.77 452 A 1 
ATOM 3578 C CB  . THR A 1 452 ? 21.074  -0.651  -4.957  1.00 90.94 452 A 1 
ATOM 3579 O OG1 . THR A 1 452 ? 21.626  0.604   -5.276  1.00 80.42 452 A 1 
ATOM 3580 C CG2 . THR A 1 452 ? 19.638  -0.600  -5.453  1.00 80.54 452 A 1 
ATOM 3581 N N   . ASP A 1 453 ? 21.007  -3.313  -3.250  1.00 91.33 453 A 1 
ATOM 3582 C CA  . ASP A 1 453 ? 20.405  -4.597  -2.889  1.00 91.78 453 A 1 
ATOM 3583 C C   . ASP A 1 453 ? 20.323  -4.802  -1.368  1.00 91.33 453 A 1 
ATOM 3584 O O   . ASP A 1 453 ? 21.217  -4.444  -0.600  1.00 89.63 453 A 1 
ATOM 3585 C CB  . ASP A 1 453 ? 21.163  -5.753  -3.559  1.00 91.19 453 A 1 
ATOM 3586 C CG  . ASP A 1 453 ? 20.745  -6.014  -5.013  1.00 90.81 453 A 1 
ATOM 3587 O OD1 . ASP A 1 453 ? 19.608  -5.634  -5.380  1.00 86.02 453 A 1 
ATOM 3588 O OD2 . ASP A 1 453 ? 21.520  -6.683  -5.725  1.00 87.78 453 A 1 
ATOM 3589 N N   . GLY A 1 454 ? 19.216  -5.378  -0.907  1.00 90.53 454 A 1 
ATOM 3590 C CA  . GLY A 1 454 ? 18.969  -5.607  0.520   1.00 90.50 454 A 1 
ATOM 3591 C C   . GLY A 1 454 ? 18.639  -4.347  1.325   1.00 91.32 454 A 1 
ATOM 3592 O O   . GLY A 1 454 ? 18.536  -4.407  2.553   1.00 89.67 454 A 1 
ATOM 3593 N N   . ARG A 1 455 ? 18.448  -3.207  0.661   1.00 89.75 455 A 1 
ATOM 3594 C CA  . ARG A 1 455 ? 18.123  -1.915  1.263   1.00 89.77 455 A 1 
ATOM 3595 C C   . ARG A 1 455 ? 16.698  -1.487  0.948   1.00 89.58 455 A 1 
ATOM 3596 O O   . ARG A 1 455 ? 16.181  -1.727  -0.141  1.00 85.83 455 A 1 
ATOM 3597 C CB  . ARG A 1 455 ? 19.125  -0.852  0.796   1.00 88.25 455 A 1 
ATOM 3598 C CG  . ARG A 1 455 ? 20.595  -1.188  1.107   1.00 84.92 455 A 1 
ATOM 3599 C CD  . ARG A 1 455 ? 20.955  -1.077  2.594   1.00 84.07 455 A 1 
ATOM 3600 N NE  . ARG A 1 455 ? 20.666  0.264   3.137   1.00 82.50 455 A 1 
ATOM 3601 C CZ  . ARG A 1 455 ? 21.205  1.408   2.743   1.00 82.94 455 A 1 
ATOM 3602 N NH1 . ARG A 1 455 ? 22.152  1.483   1.861   1.00 72.00 455 A 1 
ATOM 3603 N NH2 . ARG A 1 455 ? 20.758  2.530   3.221   1.00 74.78 455 A 1 
ATOM 3604 N N   . GLY A 1 456 ? 16.057  -0.809  1.890   1.00 89.09 456 A 1 
ATOM 3605 C CA  . GLY A 1 456 ? 14.682  -0.364  1.722   1.00 88.62 456 A 1 
ATOM 3606 C C   . GLY A 1 456 ? 14.273  0.771   2.649   1.00 89.89 456 A 1 
ATOM 3607 O O   . GLY A 1 456 ? 15.015  1.177   3.547   1.00 88.81 456 A 1 
ATOM 3608 N N   . ASN A 1 457 ? 13.066  1.286   2.438   1.00 86.49 457 A 1 
ATOM 3609 C CA  . ASN A 1 457 ? 12.438  2.238   3.342   1.00 85.82 457 A 1 
ATOM 3610 C C   . ASN A 1 457 ? 11.715  1.489   4.476   1.00 84.18 457 A 1 
ATOM 3611 O O   . ASN A 1 457 ? 10.983  0.532   4.225   1.00 83.25 457 A 1 
ATOM 3612 C CB  . ASN A 1 457 ? 11.512  3.171   2.550   1.00 85.41 457 A 1 
ATOM 3613 C CG  . ASN A 1 457 ? 10.805  4.152   3.464   1.00 80.07 457 A 1 
ATOM 3614 O OD1 . ASN A 1 457 ? 9.656   3.982   3.828   1.00 71.64 457 A 1 
ATOM 3615 N ND2 . ASN A 1 457 ? 11.487  5.177   3.905   1.00 71.35 457 A 1 
ATOM 3616 N N   . LEU A 1 458 ? 11.908  1.948   5.716   1.00 88.43 458 A 1 
ATOM 3617 C CA  . LEU A 1 458 ? 11.240  1.381   6.891   1.00 87.73 458 A 1 
ATOM 3618 C C   . LEU A 1 458 ? 9.851   1.979   7.093   1.00 86.75 458 A 1 
ATOM 3619 O O   . LEU A 1 458 ? 8.898   1.270   7.412   1.00 82.38 458 A 1 
ATOM 3620 C CB  . LEU A 1 458 ? 12.085  1.641   8.147   1.00 86.59 458 A 1 
ATOM 3621 C CG  . LEU A 1 458 ? 13.520  1.115   8.095   1.00 86.29 458 A 1 
ATOM 3622 C CD1 . LEU A 1 458 ? 14.225  1.486   9.395   1.00 83.02 458 A 1 
ATOM 3623 C CD2 . LEU A 1 458 ? 13.562  -0.401  7.936   1.00 83.60 458 A 1 
ATOM 3624 N N   . SER A 1 459 ? 9.759   3.304   6.977   1.00 88.24 459 A 1 
ATOM 3625 C CA  . SER A 1 459 ? 8.548   4.081   7.222   1.00 88.88 459 A 1 
ATOM 3626 C C   . SER A 1 459 ? 8.712   5.501   6.702   1.00 89.80 459 A 1 
ATOM 3627 O O   . SER A 1 459 ? 9.832   6.011   6.642   1.00 88.46 459 A 1 
ATOM 3628 C CB  . SER A 1 459 ? 8.246   4.136   8.722   1.00 86.82 459 A 1 
ATOM 3629 O OG  . SER A 1 459 ? 9.315   4.657   9.477   1.00 78.94 459 A 1 
ATOM 3630 N N   . PHE A 1 460 ? 7.604   6.176   6.409   1.00 89.54 460 A 1 
ATOM 3631 C CA  . PHE A 1 460 ? 7.627   7.598   6.094   1.00 89.66 460 A 1 
ATOM 3632 C C   . PHE A 1 460 ? 6.429   8.366   6.642   1.00 90.95 460 A 1 
ATOM 3633 O O   . PHE A 1 460 ? 5.362   7.813   6.903   1.00 89.50 460 A 1 
ATOM 3634 C CB  . PHE A 1 460 ? 7.842   7.819   4.595   1.00 85.87 460 A 1 
ATOM 3635 C CG  . PHE A 1 460 ? 6.655   7.524   3.703   1.00 83.33 460 A 1 
ATOM 3636 C CD1 . PHE A 1 460 ? 6.328   6.201   3.365   1.00 74.40 460 A 1 
ATOM 3637 C CD2 . PHE A 1 460 ? 5.939   8.592   3.134   1.00 74.39 460 A 1 
ATOM 3638 C CE1 . PHE A 1 460 ? 5.293   5.943   2.451   1.00 67.52 460 A 1 
ATOM 3639 C CE2 . PHE A 1 460 ? 4.905   8.333   2.220   1.00 68.86 460 A 1 
ATOM 3640 C CZ  . PHE A 1 460 ? 4.582   7.008   1.870   1.00 65.42 460 A 1 
ATOM 3641 N N   . THR A 1 461 ? 6.629   9.664   6.852   1.00 93.51 461 A 1 
ATOM 3642 C CA  . THR A 1 461 ? 5.635   10.611  7.365   1.00 94.34 461 A 1 
ATOM 3643 C C   . THR A 1 461 ? 5.697   11.884  6.543   1.00 94.91 461 A 1 
ATOM 3644 O O   . THR A 1 461 ? 6.772   12.446  6.371   1.00 94.46 461 A 1 
ATOM 3645 C CB  . THR A 1 461 ? 5.883   10.898  8.849   1.00 94.14 461 A 1 
ATOM 3646 O OG1 . THR A 1 461 ? 5.611   9.704   9.547   1.00 88.35 461 A 1 
ATOM 3647 C CG2 . THR A 1 461 ? 4.957   11.964  9.429   1.00 88.58 461 A 1 
ATOM 3648 N N   . SER A 1 462 ? 4.549   12.340  6.043   1.00 93.92 462 A 1 
ATOM 3649 C CA  . SER A 1 462 ? 4.478   13.497  5.151   1.00 94.01 462 A 1 
ATOM 3650 C C   . SER A 1 462 ? 4.025   14.755  5.879   1.00 94.58 462 A 1 
ATOM 3651 O O   . SER A 1 462 ? 3.106   14.709  6.692   1.00 94.03 462 A 1 
ATOM 3652 C CB  . SER A 1 462 ? 3.561   13.215  3.964   1.00 93.11 462 A 1 
ATOM 3653 O OG  . SER A 1 462 ? 4.047   12.112  3.228   1.00 88.13 462 A 1 
ATOM 3654 N N   . ILE A 1 463 ? 4.647   15.881  5.543   1.00 96.22 463 A 1 
ATOM 3655 C CA  . ILE A 1 463 ? 4.342   17.219  6.064   1.00 96.27 463 A 1 
ATOM 3656 C C   . ILE A 1 463 ? 3.377   17.936  5.114   1.00 96.48 463 A 1 
ATOM 3657 O O   . ILE A 1 463 ? 3.547   17.904  3.892   1.00 95.42 463 A 1 
ATOM 3658 C CB  . ILE A 1 463 ? 5.652   18.012  6.276   1.00 94.71 463 A 1 
ATOM 3659 C CG1 . ILE A 1 463 ? 6.526   17.314  7.348   1.00 87.34 463 A 1 
ATOM 3660 C CG2 . ILE A 1 463 ? 5.362   19.471  6.661   1.00 86.61 463 A 1 
ATOM 3661 C CD1 . ILE A 1 463 ? 7.885   17.977  7.579   1.00 85.61 463 A 1 
ATOM 3662 N N   . ASN A 1 464 ? 2.395   18.628  5.683   1.00 96.53 464 A 1 
ATOM 3663 C CA  . ASN A 1 464 ? 1.489   19.517  4.966   1.00 96.84 464 A 1 
ATOM 3664 C C   . ASN A 1 464 ? 2.139   20.911  4.805   1.00 97.12 464 A 1 
ATOM 3665 O O   . ASN A 1 464 ? 1.982   21.775  5.668   1.00 96.72 464 A 1 
ATOM 3666 C CB  . ASN A 1 464 ? 0.160   19.532  5.738   1.00 96.51 464 A 1 
ATOM 3667 C CG  . ASN A 1 464 ? -0.935  20.320  5.051   1.00 96.49 464 A 1 
ATOM 3668 O OD1 . ASN A 1 464 ? -0.717  21.045  4.101   1.00 94.41 464 A 1 
ATOM 3669 N ND2 . ASN A 1 464 ? -2.146  20.192  5.542   1.00 93.87 464 A 1 
ATOM 3670 N N   . LEU A 1 465 ? 2.899   21.132  3.727   1.00 96.44 465 A 1 
ATOM 3671 C CA  . LEU A 1 465 ? 3.560   22.426  3.488   1.00 96.79 465 A 1 
ATOM 3672 C C   . LEU A 1 465 ? 2.571   23.593  3.311   1.00 97.21 465 A 1 
ATOM 3673 O O   . LEU A 1 465 ? 2.824   24.638  3.915   1.00 96.73 465 A 1 
ATOM 3674 C CB  . LEU A 1 465 ? 4.529   22.376  2.293   1.00 96.15 465 A 1 
ATOM 3675 C CG  . LEU A 1 465 ? 5.831   21.584  2.488   1.00 94.18 465 A 1 
ATOM 3676 C CD1 . LEU A 1 465 ? 6.679   21.751  1.225   1.00 91.78 465 A 1 
ATOM 3677 C CD2 . LEU A 1 465 ? 6.658   22.080  3.677   1.00 91.99 465 A 1 
ATOM 3678 N N   . PRO A 1 466 ? 1.445   23.462  2.573   1.00 97.43 466 A 1 
ATOM 3679 C CA  . PRO A 1 466 ? 0.459   24.535  2.445   1.00 97.48 466 A 1 
ATOM 3680 C C   . PRO A 1 466 ? -0.004  25.079  3.794   1.00 97.69 466 A 1 
ATOM 3681 O O   . PRO A 1 466 ? 0.001   26.292  4.001   1.00 97.28 466 A 1 
ATOM 3682 C CB  . PRO A 1 466 ? -0.704  23.939  1.656   1.00 97.09 466 A 1 
ATOM 3683 C CG  . PRO A 1 466 ? -0.026  22.878  0.799   1.00 96.02 466 A 1 
ATOM 3684 C CD  . PRO A 1 466 ? 1.089   22.358  1.698   1.00 97.34 466 A 1 
ATOM 3685 N N   . ARG A 1 467 ? -0.295  24.202  4.751   1.00 97.79 467 A 1 
ATOM 3686 C CA  . ARG A 1 467 ? -0.700  24.602  6.104   1.00 97.80 467 A 1 
ATOM 3687 C C   . ARG A 1 467 ? 0.348   25.464  6.805   1.00 98.00 467 A 1 
ATOM 3688 O O   . ARG A 1 467 ? -0.015  26.415  7.498   1.00 97.58 467 A 1 
ATOM 3689 C CB  . ARG A 1 467 ? -1.006  23.347  6.920   1.00 97.03 467 A 1 
ATOM 3690 C CG  . ARG A 1 467 ? -1.474  23.703  8.337   1.00 95.68 467 A 1 
ATOM 3691 C CD  . ARG A 1 467 ? -1.973  22.477  9.077   1.00 95.25 467 A 1 
ATOM 3692 N NE  . ARG A 1 467 ? -3.231  21.996  8.497   1.00 94.00 467 A 1 
ATOM 3693 C CZ  . ARG A 1 467 ? -4.056  21.123  9.033   1.00 95.04 467 A 1 
ATOM 3694 N NH1 . ARG A 1 467 ? -3.814  20.534  10.165  1.00 89.20 467 A 1 
ATOM 3695 N NH2 . ARG A 1 467 ? -5.164  20.832  8.427   1.00 90.19 467 A 1 
ATOM 3696 N N   . LEU A 1 468 ? 1.634   25.151  6.650   1.00 97.75 468 A 1 
ATOM 3697 C CA  . LEU A 1 468 ? 2.710   25.957  7.230   1.00 97.91 468 A 1 
ATOM 3698 C C   . LEU A 1 468 ? 2.752   27.351  6.601   1.00 98.12 468 A 1 
ATOM 3699 O O   . LEU A 1 468 ? 2.881   28.336  7.328   1.00 97.56 468 A 1 
ATOM 3700 C CB  . LEU A 1 468 ? 4.068   25.247  7.090   1.00 97.74 468 A 1 
ATOM 3701 C CG  . LEU A 1 468 ? 4.148   23.830  7.692   1.00 96.76 468 A 1 
ATOM 3702 C CD1 . LEU A 1 468 ? 5.584   23.316  7.583   1.00 94.44 468 A 1 
ATOM 3703 C CD2 . LEU A 1 468 ? 3.719   23.783  9.159   1.00 94.59 468 A 1 
ATOM 3704 N N   . GLY A 1 469 ? 2.580   27.438  5.278   1.00 97.86 469 A 1 
ATOM 3705 C CA  . GLY A 1 469 ? 2.480   28.704  4.550   1.00 97.87 469 A 1 
ATOM 3706 C C   . GLY A 1 469 ? 1.287   29.551  5.001   1.00 98.07 469 A 1 
ATOM 3707 O O   . GLY A 1 469 ? 1.457   30.727  5.322   1.00 97.54 469 A 1 
ATOM 3708 N N   . ILE A 1 470 ? 0.099   28.938  5.130   1.00 98.05 470 A 1 
ATOM 3709 C CA  . ILE A 1 470 ? -1.119  29.610  5.620   1.00 98.01 470 A 1 
ATOM 3710 C C   . ILE A 1 470 ? -0.901  30.151  7.040   1.00 97.98 470 A 1 
ATOM 3711 O O   . ILE A 1 470 ? -1.161  31.323  7.315   1.00 97.30 470 A 1 
ATOM 3712 C CB  . ILE A 1 470 ? -2.333  28.650  5.578   1.00 97.90 470 A 1 
ATOM 3713 C CG1 . ILE A 1 470 ? -2.690  28.220  4.138   1.00 96.96 470 A 1 
ATOM 3714 C CG2 . ILE A 1 470 ? -3.569  29.316  6.219   1.00 96.65 470 A 1 
ATOM 3715 C CD1 . ILE A 1 470 ? -3.591  26.970  4.087   1.00 95.54 470 A 1 
ATOM 3716 N N   . ARG A 1 471 ? -0.389  29.315  7.949   1.00 97.64 471 A 1 
ATOM 3717 C CA  . ARG A 1 471 ? -0.152  29.690  9.353   1.00 97.67 471 A 1 
ATOM 3718 C C   . ARG A 1 471 ? 0.886   30.795  9.516   1.00 97.81 471 A 1 
ATOM 3719 O O   . ARG A 1 471 ? 0.794   31.553  10.477  1.00 96.81 471 A 1 
ATOM 3720 C CB  . ARG A 1 471 ? 0.290   28.460  10.154  1.00 97.22 471 A 1 
ATOM 3721 C CG  . ARG A 1 471 ? -0.871  27.499  10.449  1.00 94.25 471 A 1 
ATOM 3722 C CD  . ARG A 1 471 ? -0.353  26.219  11.120  1.00 92.41 471 A 1 
ATOM 3723 N NE  . ARG A 1 471 ? 0.281   26.495  12.427  1.00 84.50 471 A 1 
ATOM 3724 C CZ  . ARG A 1 471 ? 1.087   25.684  13.098  1.00 81.33 471 A 1 
ATOM 3725 N NH1 . ARG A 1 471 ? 1.372   24.484  12.680  1.00 72.92 471 A 1 
ATOM 3726 N NH2 . ARG A 1 471 ? 1.632   26.080  14.212  1.00 70.64 471 A 1 
ATOM 3727 N N   . ALA A 1 472 ? 1.861   30.861  8.624   1.00 97.54 472 A 1 
ATOM 3728 C CA  . ALA A 1 472 ? 2.897   31.888  8.660   1.00 97.26 472 A 1 
ATOM 3729 C C   . ALA A 1 472 ? 2.370   33.282  8.288   1.00 96.72 472 A 1 
ATOM 3730 O O   . ALA A 1 472 ? 2.973   34.276  8.692   1.00 93.99 472 A 1 
ATOM 3731 C CB  . ALA A 1 472 ? 4.032   31.450  7.738   1.00 97.28 472 A 1 
ATOM 3732 N N   . GLY A 1 473 ? 1.264   33.377  7.537   1.00 94.87 473 A 1 
ATOM 3733 C CA  . GLY A 1 473 ? 0.651   34.668  7.210   1.00 93.12 473 A 1 
ATOM 3734 C C   . GLY A 1 473 ? 1.592   35.633  6.475   1.00 93.29 473 A 1 
ATOM 3735 O O   . GLY A 1 473 ? 1.590   36.823  6.766   1.00 87.73 473 A 1 
ATOM 3736 N N   . ARG A 1 474 ? 2.412   35.109  5.555   1.00 96.12 474 A 1 
ATOM 3737 C CA  . ARG A 1 474 ? 3.473   35.828  4.816   1.00 96.15 474 A 1 
ATOM 3738 C C   . ARG A 1 474 ? 4.680   36.275  5.663   1.00 96.95 474 A 1 
ATOM 3739 O O   . ARG A 1 474 ? 5.568   36.948  5.146   1.00 94.13 474 A 1 
ATOM 3740 C CB  . ARG A 1 474 ? 2.908   36.987  3.971   1.00 94.82 474 A 1 
ATOM 3741 C CG  . ARG A 1 474 ? 1.776   36.556  3.032   1.00 92.31 474 A 1 
ATOM 3742 C CD  . ARG A 1 474 ? 1.324   37.749  2.191   1.00 86.34 474 A 1 
ATOM 3743 N NE  . ARG A 1 474 ? 0.325   37.340  1.190   1.00 80.19 474 A 1 
ATOM 3744 C CZ  . ARG A 1 474 ? -0.182  38.102  0.241   1.00 70.99 474 A 1 
ATOM 3745 N NH1 . ARG A 1 474 ? 0.126   39.369  0.130   1.00 65.80 474 A 1 
ATOM 3746 N NH2 . ARG A 1 474 ? -1.011  37.593  -0.632  1.00 65.43 474 A 1 
ATOM 3747 N N   . ASP A 1 475 ? 4.754   35.870  6.920   1.00 96.28 475 A 1 
ATOM 3748 C CA  . ASP A 1 475 ? 5.932   36.078  7.761   1.00 97.39 475 A 1 
ATOM 3749 C C   . ASP A 1 475 ? 6.922   34.914  7.594   1.00 97.90 475 A 1 
ATOM 3750 O O   . ASP A 1 475 ? 6.699   33.789  8.054   1.00 97.36 475 A 1 
ATOM 3751 C CB  . ASP A 1 475 ? 5.504   36.304  9.214   1.00 97.16 475 A 1 
ATOM 3752 C CG  . ASP A 1 475 ? 6.677   36.645  10.140  1.00 96.67 475 A 1 
ATOM 3753 O OD1 . ASP A 1 475 ? 7.796   36.129  9.919   1.00 93.19 475 A 1 
ATOM 3754 O OD2 . ASP A 1 475 ? 6.447   37.386  11.112  1.00 92.47 475 A 1 
ATOM 3755 N N   . MET A 1 476 ? 8.047   35.192  6.939   1.00 97.45 476 A 1 
ATOM 3756 C CA  . MET A 1 476 ? 9.084   34.196  6.676   1.00 97.77 476 A 1 
ATOM 3757 C C   . MET A 1 476 ? 9.751   33.667  7.950   1.00 98.13 476 A 1 
ATOM 3758 O O   . MET A 1 476 ? 10.124  32.498  7.989   1.00 97.53 476 A 1 
ATOM 3759 C CB  . MET A 1 476 ? 10.144  34.776  5.732   1.00 96.97 476 A 1 
ATOM 3760 C CG  . MET A 1 476 ? 9.622   34.984  4.306   1.00 91.55 476 A 1 
ATOM 3761 S SD  . MET A 1 476 ? 8.890   33.527  3.495   1.00 90.98 476 A 1 
ATOM 3762 C CE  . MET A 1 476 ? 10.199  32.304  3.683   1.00 78.41 476 A 1 
ATOM 3763 N N   . ALA A 1 477 ? 9.890   34.485  8.993   1.00 97.95 477 A 1 
ATOM 3764 C CA  . ALA A 1 477 ? 10.494  34.033  10.246  1.00 98.00 477 A 1 
ATOM 3765 C C   . ALA A 1 477 ? 9.597   33.000  10.946  1.00 98.08 477 A 1 
ATOM 3766 O O   . ALA A 1 477 ? 10.078  31.954  11.389  1.00 97.51 477 A 1 
ATOM 3767 C CB  . ALA A 1 477 ? 10.773  35.252  11.133  1.00 97.79 477 A 1 
ATOM 3768 N N   . HIS A 1 478 ? 8.281   33.251  10.957  1.00 98.01 478 A 1 
ATOM 3769 C CA  . HIS A 1 478 ? 7.307   32.277  11.446  1.00 98.01 478 A 1 
ATOM 3770 C C   . HIS A 1 478 ? 7.279   31.015  10.588  1.00 98.24 478 A 1 
ATOM 3771 O O   . HIS A 1 478 ? 7.243   29.918  11.141  1.00 97.66 478 A 1 
ATOM 3772 C CB  . HIS A 1 478 ? 5.914   32.908  11.524  1.00 97.49 478 A 1 
ATOM 3773 C CG  . HIS A 1 478 ? 5.779   33.868  12.674  1.00 95.59 478 A 1 
ATOM 3774 N ND1 . HIS A 1 478 ? 5.706   35.232  12.599  1.00 79.55 478 A 1 
ATOM 3775 C CD2 . HIS A 1 478 ? 5.707   33.540  14.004  1.00 82.08 478 A 1 
ATOM 3776 C CE1 . HIS A 1 478 ? 5.596   35.715  13.849  1.00 85.01 478 A 1 
ATOM 3777 N NE2 . HIS A 1 478 ? 5.593   34.721  14.739  1.00 87.40 478 A 1 
ATOM 3778 N N   . PHE A 1 479 ? 7.355   31.133  9.250   1.00 97.95 479 A 1 
ATOM 3779 C CA  . PHE A 1 479 ? 7.383   29.970  8.363   1.00 98.22 479 A 1 
ATOM 3780 C C   . PHE A 1 479 ? 8.564   29.039  8.664   1.00 98.40 479 A 1 
ATOM 3781 O O   . PHE A 1 479 ? 8.349   27.850  8.888   1.00 98.24 479 A 1 
ATOM 3782 C CB  . PHE A 1 479 ? 7.406   30.413  6.898   1.00 98.23 479 A 1 
ATOM 3783 C CG  . PHE A 1 479 ? 7.581   29.238  5.960   1.00 98.42 479 A 1 
ATOM 3784 C CD1 . PHE A 1 479 ? 8.837   28.972  5.381   1.00 97.53 479 A 1 
ATOM 3785 C CD2 . PHE A 1 479 ? 6.512   28.352  5.737   1.00 97.84 479 A 1 
ATOM 3786 C CE1 . PHE A 1 479 ? 9.015   27.835  4.580   1.00 97.75 479 A 1 
ATOM 3787 C CE2 . PHE A 1 479 ? 6.689   27.213  4.937   1.00 97.48 479 A 1 
ATOM 3788 C CZ  . PHE A 1 479 ? 7.942   26.955  4.356   1.00 98.01 479 A 1 
ATOM 3789 N N   . TRP A 1 480 ? 9.787   29.560  8.720   1.00 98.42 480 A 1 
ATOM 3790 C CA  . TRP A 1 480 ? 10.979  28.752  9.009   1.00 98.43 480 A 1 
ATOM 3791 C C   . TRP A 1 480 ? 10.905  28.093  10.383  1.00 98.32 480 A 1 
ATOM 3792 O O   . TRP A 1 480 ? 11.216  26.908  10.508  1.00 97.92 480 A 1 
ATOM 3793 C CB  . TRP A 1 480 ? 12.240  29.614  8.893   1.00 98.39 480 A 1 
ATOM 3794 C CG  . TRP A 1 480 ? 12.577  30.031  7.493   1.00 98.40 480 A 1 
ATOM 3795 C CD1 . TRP A 1 480 ? 12.627  31.299  7.035   1.00 97.43 480 A 1 
ATOM 3796 C CD2 . TRP A 1 480 ? 12.878  29.184  6.346   1.00 98.15 480 A 1 
ATOM 3797 N NE1 . TRP A 1 480 ? 12.929  31.296  5.691   1.00 97.33 480 A 1 
ATOM 3798 C CE2 . TRP A 1 480 ? 13.093  30.022  5.216   1.00 97.81 480 A 1 
ATOM 3799 C CE3 . TRP A 1 480 ? 12.988  27.792  6.147   1.00 97.75 480 A 1 
ATOM 3800 C CZ2 . TRP A 1 480 ? 13.401  29.504  3.945   1.00 97.37 480 A 1 
ATOM 3801 C CZ3 . TRP A 1 480 ? 13.300  27.260  4.877   1.00 96.35 480 A 1 
ATOM 3802 C CH2 . TRP A 1 480 ? 13.504  28.118  3.779   1.00 96.18 480 A 1 
ATOM 3803 N N   . LYS A 1 481 ? 10.404  28.820  11.383  1.00 98.40 481 A 1 
ATOM 3804 C CA  . LYS A 1 481 ? 10.158  28.257  12.715  1.00 98.30 481 A 1 
ATOM 3805 C C   . LYS A 1 481 ? 9.166   27.089  12.662  1.00 98.26 481 A 1 
ATOM 3806 O O   . LYS A 1 481 ? 9.454   26.023  13.194  1.00 97.88 481 A 1 
ATOM 3807 C CB  . LYS A 1 481 ? 9.682   29.379  13.644  1.00 98.19 481 A 1 
ATOM 3808 C CG  . LYS A 1 481 ? 9.396   28.842  15.048  1.00 96.51 481 A 1 
ATOM 3809 C CD  . LYS A 1 481 ? 8.884   29.948  15.969  1.00 93.65 481 A 1 
ATOM 3810 C CE  . LYS A 1 481 ? 8.456   29.269  17.266  1.00 86.33 481 A 1 
ATOM 3811 N NZ  . LYS A 1 481 ? 7.880   30.225  18.233  1.00 79.96 481 A 1 
ATOM 3812 N N   . TYR A 1 482 ? 8.020   27.258  12.009  1.00 98.18 482 A 1 
ATOM 3813 C CA  . TYR A 1 482 ? 7.015   26.197  11.893  1.00 98.07 482 A 1 
ATOM 3814 C C   . TYR A 1 482 ? 7.516   25.002  11.085  1.00 98.12 482 A 1 
ATOM 3815 O O   . TYR A 1 482 ? 7.182   23.862  11.417  1.00 97.72 482 A 1 
ATOM 3816 C CB  . TYR A 1 482 ? 5.733   26.741  11.250  1.00 97.96 482 A 1 
ATOM 3817 C CG  . TYR A 1 482 ? 4.991   27.819  12.017  1.00 97.46 482 A 1 
ATOM 3818 C CD1 . TYR A 1 482 ? 5.033   27.879  13.425  1.00 94.66 482 A 1 
ATOM 3819 C CD2 . TYR A 1 482 ? 4.223   28.761  11.302  1.00 95.18 482 A 1 
ATOM 3820 C CE1 . TYR A 1 482 ? 4.332   28.881  14.113  1.00 93.83 482 A 1 
ATOM 3821 C CE2 . TYR A 1 482 ? 3.515   29.764  11.985  1.00 93.86 482 A 1 
ATOM 3822 C CZ  . TYR A 1 482 ? 3.571   29.829  13.393  1.00 94.95 482 A 1 
ATOM 3823 O OH  . TYR A 1 482 ? 2.900   30.806  14.052  1.00 92.97 482 A 1 
ATOM 3824 N N   . LEU A 1 483 ? 8.317   25.243  10.047  1.00 98.11 483 A 1 
ATOM 3825 C CA  . LEU A 1 483 ? 8.930   24.182  9.261   1.00 98.19 483 A 1 
ATOM 3826 C C   . LEU A 1 483 ? 9.880   23.350  10.125  1.00 98.18 483 A 1 
ATOM 3827 O O   . LEU A 1 483 ? 9.725   22.131  10.174  1.00 97.94 483 A 1 
ATOM 3828 C CB  . LEU A 1 483 ? 9.624   24.795  8.031   1.00 98.20 483 A 1 
ATOM 3829 C CG  . LEU A 1 483 ? 10.282  23.752  7.109   1.00 97.69 483 A 1 
ATOM 3830 C CD1 . LEU A 1 483 ? 9.274   22.757  6.536   1.00 96.14 483 A 1 
ATOM 3831 C CD2 . LEU A 1 483 ? 10.963  24.461  5.941   1.00 96.24 483 A 1 
ATOM 3832 N N   . ASP A 1 484 ? 10.786  23.989  10.861  1.00 98.39 484 A 1 
ATOM 3833 C CA  . ASP A 1 484 ? 11.720  23.305  11.762  1.00 98.30 484 A 1 
ATOM 3834 C C   . ASP A 1 484 ? 10.995  22.517  12.857  1.00 98.24 484 A 1 
ATOM 3835 O O   . ASP A 1 484 ? 11.266  21.329  13.042  1.00 97.75 484 A 1 
ATOM 3836 C CB  . ASP A 1 484 ? 12.697  24.317  12.390  1.00 98.05 484 A 1 
ATOM 3837 C CG  . ASP A 1 484 ? 13.864  24.695  11.479  1.00 97.11 484 A 1 
ATOM 3838 O OD1 . ASP A 1 484 ? 14.172  23.911  10.551  1.00 94.01 484 A 1 
ATOM 3839 O OD2 . ASP A 1 484 ? 14.551  25.691  11.776  1.00 93.71 484 A 1 
ATOM 3840 N N   . GLU A 1 485 ? 10.016  23.128  13.530  1.00 98.02 485 A 1 
ATOM 3841 C CA  . GLU A 1 485 ? 9.205   22.461  14.558  1.00 97.84 485 A 1 
ATOM 3842 C C   . GLU A 1 485 ? 8.469   21.232  14.004  1.00 97.87 485 A 1 
ATOM 3843 O O   . GLU A 1 485 ? 8.402   20.186  14.655  1.00 97.20 485 A 1 
ATOM 3844 C CB  . GLU A 1 485 ? 8.170   23.452  15.128  1.00 97.69 485 A 1 
ATOM 3845 C CG  . GLU A 1 485 ? 8.765   24.521  16.061  1.00 95.23 485 A 1 
ATOM 3846 C CD  . GLU A 1 485 ? 7.736   25.576  16.518  1.00 94.91 485 A 1 
ATOM 3847 O OE1 . GLU A 1 485 ? 8.107   26.446  17.344  1.00 88.01 485 A 1 
ATOM 3848 O OE2 . GLU A 1 485 ? 6.572   25.554  16.055  1.00 90.37 485 A 1 
ATOM 3849 N N   . THR A 1 486 ? 7.919   21.338  12.786  1.00 97.94 486 A 1 
ATOM 3850 C CA  . THR A 1 486 ? 7.192   20.234  12.145  1.00 97.94 486 A 1 
ATOM 3851 C C   . THR A 1 486 ? 8.142   19.131  11.688  1.00 97.98 486 A 1 
ATOM 3852 O O   . THR A 1 486 ? 7.823   17.950  11.835  1.00 97.53 486 A 1 
ATOM 3853 C CB  . THR A 1 486 ? 6.339   20.728  10.971  1.00 97.70 486 A 1 
ATOM 3854 O OG1 . THR A 1 486 ? 5.480   21.759  11.399  1.00 94.92 486 A 1 
ATOM 3855 C CG2 . THR A 1 486 ? 5.427   19.634  10.414  1.00 94.58 486 A 1 
ATOM 3856 N N   . MET A 1 487 ? 9.319   19.480  11.174  1.00 97.78 487 A 1 
ATOM 3857 C CA  . MET A 1 487 ? 10.346  18.502  10.809  1.00 97.70 487 A 1 
ATOM 3858 C C   . MET A 1 487 ? 10.891  17.767  12.032  1.00 97.74 487 A 1 
ATOM 3859 O O   . MET A 1 487 ? 10.974  16.541  12.005  1.00 97.34 487 A 1 
ATOM 3860 C CB  . MET A 1 487 ? 11.490  19.175  10.045  1.00 97.38 487 A 1 
ATOM 3861 C CG  . MET A 1 487 ? 11.074  19.541  8.619   1.00 94.69 487 A 1 
ATOM 3862 S SD  . MET A 1 487 ? 12.468  19.852  7.518   1.00 93.80 487 A 1 
ATOM 3863 C CE  . MET A 1 487 ? 13.037  18.156  7.250   1.00 85.62 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 11.193  18.476  13.116  1.00 98.02 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 11.623  17.859  14.376  1.00 97.90 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 10.555  16.920  14.939  1.00 97.89 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 10.866  15.825  15.422  1.00 97.32 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 11.974  18.951  15.401  1.00 97.62 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 13.348  19.577  15.165  1.00 96.34 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 14.194  18.933  14.499  1.00 93.01 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 13.634  20.658  15.719  1.00 92.85 488 A 1 
ATOM 3872 N N   . PHE A 1 489 ? 9.288   17.300  14.811  1.00 97.98 489 A 1 
ATOM 3873 C CA  . PHE A 1 489 ? 8.175   16.437  15.187  1.00 97.92 489 A 1 
ATOM 3874 C C   . PHE A 1 489 ? 8.077   15.187  14.302  1.00 97.93 489 A 1 
ATOM 3875 O O   . PHE A 1 489 ? 7.908   14.084  14.822  1.00 97.52 489 A 1 
ATOM 3876 C CB  . PHE A 1 489 ? 6.876   17.244  15.157  1.00 97.79 489 A 1 
ATOM 3877 C CG  . PHE A 1 489 ? 5.734   16.459  15.758  1.00 97.59 489 A 1 
ATOM 3878 C CD1 . PHE A 1 489 ? 4.957   15.606  14.957  1.00 96.21 489 A 1 
ATOM 3879 C CD2 . PHE A 1 489 ? 5.513   16.523  17.144  1.00 96.60 489 A 1 
ATOM 3880 C CE1 . PHE A 1 489 ? 3.960   14.810  15.546  1.00 95.78 489 A 1 
ATOM 3881 C CE2 . PHE A 1 489 ? 4.517   15.731  17.732  1.00 95.61 489 A 1 
ATOM 3882 C CZ  . PHE A 1 489 ? 3.744   14.871  16.933  1.00 95.83 489 A 1 
ATOM 3883 N N   . ALA A 1 490 ? 8.236   15.319  12.985  1.00 97.40 490 A 1 
ATOM 3884 C CA  . ALA A 1 490 ? 8.247   14.177  12.070  1.00 97.15 490 A 1 
ATOM 3885 C C   . ALA A 1 490 ? 9.417   13.222  12.363  1.00 96.97 490 A 1 
ATOM 3886 O O   . ALA A 1 490 ? 9.222   12.008  12.394  1.00 96.46 490 A 1 
ATOM 3887 C CB  . ALA A 1 490 ? 8.264   14.695  10.625  1.00 97.12 490 A 1 
ATOM 3888 N N   . VAL A 1 491 ? 10.607  13.748  12.668  1.00 97.68 491 A 1 
ATOM 3889 C CA  . VAL A 1 491 ? 11.758  12.953  13.133  1.00 97.58 491 A 1 
ATOM 3890 C C   . VAL A 1 491 ? 11.415  12.201  14.419  1.00 97.17 491 A 1 
ATOM 3891 O O   . VAL A 1 491 ? 11.642  10.995  14.502  1.00 96.55 491 A 1 
ATOM 3892 C CB  . VAL A 1 491 ? 13.006  13.841  13.338  1.00 97.53 491 A 1 
ATOM 3893 C CG1 . VAL A 1 491 ? 14.150  13.116  14.068  1.00 96.47 491 A 1 
ATOM 3894 C CG2 . VAL A 1 491 ? 13.569  14.320  11.996  1.00 96.14 491 A 1 
ATOM 3895 N N   . LYS A 1 492 ? 10.835  12.879  15.414  1.00 97.51 492 A 1 
ATOM 3896 C CA  . LYS A 1 492 ? 10.389  12.257  16.676  1.00 97.04 492 A 1 
ATOM 3897 C C   . LYS A 1 492 ? 9.403   11.120  16.411  1.00 96.68 492 A 1 
ATOM 3898 O O   . LYS A 1 492 ? 9.580   10.032  16.952  1.00 95.79 492 A 1 
ATOM 3899 C CB  . LYS A 1 492 ? 9.790   13.339  17.591  1.00 96.57 492 A 1 
ATOM 3900 C CG  . LYS A 1 492 ? 9.268   12.819  18.947  1.00 88.74 492 A 1 
ATOM 3901 C CD  . LYS A 1 492 ? 8.513   13.939  19.686  1.00 84.61 492 A 1 
ATOM 3902 C CE  . LYS A 1 492 ? 7.786   13.429  20.941  1.00 71.76 492 A 1 
ATOM 3903 N NZ  . LYS A 1 492 ? 6.818   14.435  21.469  1.00 64.57 492 A 1 
ATOM 3904 N N   . GLN A 1 493 ? 8.406   11.336  15.555  1.00 96.62 493 A 1 
ATOM 3905 C CA  . GLN A 1 493 ? 7.400   10.337  15.195  1.00 95.90 493 A 1 
ATOM 3906 C C   . GLN A 1 493 ? 8.027   9.117   14.495  1.00 95.36 493 A 1 
ATOM 3907 O O   . GLN A 1 493 ? 7.756   7.971   14.865  1.00 94.53 493 A 1 
ATOM 3908 C CB  . GLN A 1 493 ? 6.324   11.031  14.340  1.00 95.24 493 A 1 
ATOM 3909 C CG  . GLN A 1 493 ? 5.109   10.142  14.062  1.00 89.39 493 A 1 
ATOM 3910 C CD  . GLN A 1 493 ? 5.357   9.061   13.017  1.00 88.38 493 A 1 
ATOM 3911 O OE1 . GLN A 1 493 ? 5.843   9.298   11.922  1.00 78.95 493 A 1 
ATOM 3912 N NE2 . GLN A 1 493 ? 5.039   7.821   13.308  1.00 78.02 493 A 1 
ATOM 3913 N N   . LEU A 1 494 ? 8.923   9.339   13.536  1.00 96.14 494 A 1 
ATOM 3914 C CA  . LEU A 1 494 ? 9.647   8.259   12.855  1.00 95.59 494 A 1 
ATOM 3915 C C   . LEU A 1 494 ? 10.522  7.463   13.834  1.00 95.06 494 A 1 
ATOM 3916 O O   . LEU A 1 494 ? 10.573  6.236   13.752  1.00 94.46 494 A 1 
ATOM 3917 C CB  . LEU A 1 494 ? 10.492  8.857   11.715  1.00 95.77 494 A 1 
ATOM 3918 C CG  . LEU A 1 494 ? 9.669   9.350   10.509  1.00 95.13 494 A 1 
ATOM 3919 C CD1 . LEU A 1 494 ? 10.562  10.175  9.581   1.00 93.77 494 A 1 
ATOM 3920 C CD2 . LEU A 1 494 ? 9.090   8.189   9.696   1.00 93.69 494 A 1 
ATOM 3921 N N   . MET A 1 495 ? 11.140  8.138   14.807  1.00 96.31 495 A 1 
ATOM 3922 C CA  . MET A 1 495 ? 11.888  7.494   15.892  1.00 96.11 495 A 1 
ATOM 3923 C C   . MET A 1 495 ? 10.990  6.680   16.822  1.00 95.52 495 A 1 
ATOM 3924 O O   . MET A 1 495 ? 11.382  5.586   17.232  1.00 94.55 495 A 1 
ATOM 3925 C CB  . MET A 1 495 ? 12.660  8.541   16.708  1.00 96.31 495 A 1 
ATOM 3926 C CG  . MET A 1 495 ? 13.890  9.074   15.973  1.00 92.64 495 A 1 
ATOM 3927 S SD  . MET A 1 495 ? 15.133  7.817   15.548  1.00 90.57 495 A 1 
ATOM 3928 C CE  . MET A 1 495 ? 15.597  7.199   17.180  1.00 76.44 495 A 1 
ATOM 3929 N N   . THR A 1 496 ? 9.789   7.165   17.144  1.00 94.56 496 A 1 
ATOM 3930 C CA  . THR A 1 496 ? 8.791   6.394   17.907  1.00 93.21 496 A 1 
ATOM 3931 C C   . THR A 1 496 ? 8.490   5.076   17.202  1.00 92.64 496 A 1 
ATOM 3932 O O   . THR A 1 496 ? 8.584   4.007   17.811  1.00 91.30 496 A 1 
ATOM 3933 C CB  . THR A 1 496 ? 7.492   7.196   18.118  1.00 92.97 496 A 1 
ATOM 3934 O OG1 . THR A 1 496 ? 7.740   8.392   18.810  1.00 89.98 496 A 1 
ATOM 3935 C CG2 . THR A 1 496 ? 6.466   6.415   18.947  1.00 88.71 496 A 1 
ATOM 3936 N N   . ARG A 1 497 ? 8.221   5.124   15.887  1.00 92.61 497 A 1 
ATOM 3937 C CA  . ARG A 1 497 ? 7.961   3.923   15.078  1.00 92.23 497 A 1 
ATOM 3938 C C   . ARG A 1 497 ? 9.180   3.005   14.987  1.00 92.30 497 A 1 
ATOM 3939 O O   . ARG A 1 497 ? 9.046   1.805   15.219  1.00 91.61 497 A 1 
ATOM 3940 C CB  . ARG A 1 497 ? 7.445   4.341   13.695  1.00 91.14 497 A 1 
ATOM 3941 C CG  . ARG A 1 497 ? 6.955   3.136   12.883  1.00 87.74 497 A 1 
ATOM 3942 C CD  . ARG A 1 497 ? 6.251   3.608   11.610  1.00 85.12 497 A 1 
ATOM 3943 N NE  . ARG A 1 497 ? 5.764   2.485   10.778  1.00 81.58 497 A 1 
ATOM 3944 C CZ  . ARG A 1 497 ? 5.022   2.593   9.681   1.00 79.25 497 A 1 
ATOM 3945 N NH1 . ARG A 1 497 ? 4.634   3.740   9.210   1.00 73.52 497 A 1 
ATOM 3946 N NH2 . ARG A 1 497 ? 4.653   1.535   9.025   1.00 70.87 497 A 1 
ATOM 3947 N N   . TYR A 1 498 ? 10.365  3.554   14.725  1.00 93.39 498 A 1 
ATOM 3948 C CA  . TYR A 1 498 ? 11.614  2.787   14.671  1.00 93.59 498 A 1 
ATOM 3949 C C   . TYR A 1 498 ? 11.892  2.041   15.980  1.00 93.46 498 A 1 
ATOM 3950 O O   . TYR A 1 498 ? 12.224  0.856   15.962  1.00 92.80 498 A 1 
ATOM 3951 C CB  . TYR A 1 498 ? 12.779  3.723   14.338  1.00 94.18 498 A 1 
ATOM 3952 C CG  . TYR A 1 498 ? 14.117  3.010   14.323  1.00 94.49 498 A 1 
ATOM 3953 C CD1 . TYR A 1 498 ? 14.983  3.087   15.433  1.00 92.89 498 A 1 
ATOM 3954 C CD2 . TYR A 1 498 ? 14.474  2.223   13.212  1.00 93.37 498 A 1 
ATOM 3955 C CE1 . TYR A 1 498 ? 16.200  2.381   15.429  1.00 93.19 498 A 1 
ATOM 3956 C CE2 . TYR A 1 498 ? 15.690  1.515   13.205  1.00 93.14 498 A 1 
ATOM 3957 C CZ  . TYR A 1 498 ? 16.554  1.593   14.315  1.00 93.93 498 A 1 
ATOM 3958 O OH  . TYR A 1 498 ? 17.726  0.902   14.309  1.00 93.13 498 A 1 
ATOM 3959 N N   . ASN A 1 499 ? 11.692  2.691   17.130  1.00 93.23 499 A 1 
ATOM 3960 C CA  . ASN A 1 499 ? 11.892  2.079   18.444  1.00 92.92 499 A 1 
ATOM 3961 C C   . ASN A 1 499 ? 10.941  0.904   18.719  1.00 92.38 499 A 1 
ATOM 3962 O O   . ASN A 1 499 ? 11.291  0.019   19.502  1.00 90.95 499 A 1 
ATOM 3963 C CB  . ASN A 1 499 ? 11.759  3.159   19.528  1.00 93.74 499 A 1 
ATOM 3964 C CG  . ASN A 1 499 ? 12.993  4.036   19.632  1.00 92.99 499 A 1 
ATOM 3965 O OD1 . ASN A 1 499 ? 14.123  3.569   19.577  1.00 86.74 499 A 1 
ATOM 3966 N ND2 . ASN A 1 499 ? 12.821  5.316   19.840  1.00 86.62 499 A 1 
ATOM 3967 N N   . ILE A 1 500 ? 9.781   0.867   18.080  1.00 91.17 500 A 1 
ATOM 3968 C CA  . ILE A 1 500 ? 8.882   -0.290  18.106  1.00 89.87 500 A 1 
ATOM 3969 C C   . ILE A 1 500 ? 9.410   -1.369  17.158  1.00 90.10 500 A 1 
ATOM 3970 O O   . ILE A 1 500 ? 9.623   -2.503  17.586  1.00 88.97 500 A 1 
ATOM 3971 C CB  . ILE A 1 500 ? 7.439   0.145   17.774  1.00 88.53 500 A 1 
ATOM 3972 C CG1 . ILE A 1 500 ? 6.897   1.078   18.886  1.00 85.52 500 A 1 
ATOM 3973 C CG2 . ILE A 1 500 ? 6.530   -1.082  17.600  1.00 84.80 500 A 1 
ATOM 3974 C CD1 . ILE A 1 500 ? 5.706   1.923   18.439  1.00 77.50 500 A 1 
ATOM 3975 N N   . GLN A 1 501 ? 9.678   -1.008  15.905  1.00 90.69 501 A 1 
ATOM 3976 C CA  . GLN A 1 501 ? 10.104  -1.941  14.857  1.00 90.31 501 A 1 
ATOM 3977 C C   . GLN A 1 501 ? 11.405  -2.674  15.215  1.00 90.70 501 A 1 
ATOM 3978 O O   . GLN A 1 501 ? 11.471  -3.891  15.065  1.00 90.23 501 A 1 
ATOM 3979 C CB  . GLN A 1 501 ? 10.267  -1.191  13.527  1.00 89.38 501 A 1 
ATOM 3980 C CG  . GLN A 1 501 ? 8.923   -0.758  12.919  1.00 86.20 501 A 1 
ATOM 3981 C CD  . GLN A 1 501 ? 9.104   0.083   11.657  1.00 85.58 501 A 1 
ATOM 3982 O OE1 . GLN A 1 501 ? 9.923   0.986   11.588  1.00 78.97 501 A 1 
ATOM 3983 N NE2 . GLN A 1 501 ? 8.337   -0.157  10.620  1.00 76.96 501 A 1 
ATOM 3984 N N   . LYS A 1 502 ? 12.400  -1.984  15.767  1.00 91.76 502 A 1 
ATOM 3985 C CA  . LYS A 1 502 ? 13.701  -2.588  16.117  1.00 92.29 502 A 1 
ATOM 3986 C C   . LYS A 1 502 ? 13.623  -3.685  17.178  1.00 92.58 502 A 1 
ATOM 3987 O O   . LYS A 1 502 ? 14.535  -4.497  17.298  1.00 91.92 502 A 1 
ATOM 3988 C CB  . LYS A 1 502 ? 14.685  -1.490  16.534  1.00 92.71 502 A 1 
ATOM 3989 C CG  . LYS A 1 502 ? 14.440  -0.949  17.948  1.00 93.13 502 A 1 
ATOM 3990 C CD  . LYS A 1 502 ? 15.434  0.177   18.222  1.00 91.59 502 A 1 
ATOM 3991 C CE  . LYS A 1 502 ? 15.374  0.613   19.682  1.00 88.46 502 A 1 
ATOM 3992 N NZ  . LYS A 1 502 ? 16.461  1.582   19.938  1.00 84.59 502 A 1 
ATOM 3993 N N   . ASN A 1 503 ? 12.560  -3.708  17.970  1.00 91.71 503 A 1 
ATOM 3994 C CA  . ASN A 1 503 ? 12.330  -4.715  19.009  1.00 91.39 503 A 1 
ATOM 3995 C C   . ASN A 1 503 ? 11.525  -5.926  18.517  1.00 91.50 503 A 1 
ATOM 3996 O O   . ASN A 1 503 ? 11.381  -6.891  19.280  1.00 89.76 503 A 1 
ATOM 3997 C CB  . ASN A 1 503 ? 11.684  -4.047  20.231  1.00 91.18 503 A 1 
ATOM 3998 C CG  . ASN A 1 503 ? 12.669  -3.196  21.004  1.00 89.65 503 A 1 
ATOM 3999 O OD1 . ASN A 1 503 ? 13.665  -3.680  21.537  1.00 82.35 503 A 1 
ATOM 4000 N ND2 . ASN A 1 503 ? 12.423  -1.917  21.109  1.00 81.41 503 A 1 
ATOM 4001 N N   . LEU A 1 504 ? 11.022  -5.892  17.285  1.00 90.28 504 A 1 
ATOM 4002 C CA  . LEU A 1 504 ? 10.399  -7.042  16.637  1.00 90.29 504 A 1 
ATOM 4003 C C   . LEU A 1 504 ? 11.453  -8.122  16.373  1.00 91.71 504 A 1 
ATOM 4004 O O   . LEU A 1 504 ? 12.655  -7.849  16.329  1.00 91.51 504 A 1 
ATOM 4005 C CB  . LEU A 1 504 ? 9.683   -6.608  15.350  1.00 89.34 504 A 1 
ATOM 4006 C CG  . LEU A 1 504 ? 8.579   -5.557  15.576  1.00 87.32 504 A 1 
ATOM 4007 C CD1 . LEU A 1 504 ? 8.039   -5.073  14.238  1.00 83.11 504 A 1 
ATOM 4008 C CD2 . LEU A 1 504 ? 7.412   -6.114  16.391  1.00 82.39 504 A 1 
ATOM 4009 N N   . LYS A 1 505 ? 11.006  -9.360  16.224  1.00 90.71 505 A 1 
ATOM 4010 C CA  . LYS A 1 505 ? 11.865  -10.538 16.110  1.00 91.02 505 A 1 
ATOM 4011 C C   . LYS A 1 505 ? 11.837  -11.109 14.698  1.00 90.80 505 A 1 
ATOM 4012 O O   . LYS A 1 505 ? 10.889  -10.873 13.960  1.00 89.15 505 A 1 
ATOM 4013 C CB  . LYS A 1 505 ? 11.438  -11.581 17.147  1.00 91.45 505 A 1 
ATOM 4014 C CG  . LYS A 1 505 ? 11.606  -11.066 18.580  1.00 91.04 505 A 1 
ATOM 4015 C CD  . LYS A 1 505 ? 11.260  -12.176 19.567  1.00 86.92 505 A 1 
ATOM 4016 C CE  . LYS A 1 505 ? 11.561  -11.711 20.990  1.00 81.97 505 A 1 
ATOM 4017 N NZ  . LYS A 1 505 ? 11.577  -12.857 21.923  1.00 72.83 505 A 1 
ATOM 4018 N N   . GLY A 1 506 ? 12.845  -11.911 14.349  1.00 90.38 506 A 1 
ATOM 4019 C CA  . GLY A 1 506 ? 12.910  -12.576 13.046  1.00 89.35 506 A 1 
ATOM 4020 C C   . GLY A 1 506 ? 11.644  -13.364 12.702  1.00 88.20 506 A 1 
ATOM 4021 O O   . GLY A 1 506 ? 11.147  -13.275 11.587  1.00 86.16 506 A 1 
ATOM 4022 N N   . LYS A 1 507 ? 11.036  -14.045 13.678  1.00 88.11 507 A 1 
ATOM 4023 C CA  . LYS A 1 507 ? 9.764   -14.776 13.505  1.00 86.69 507 A 1 
ATOM 4024 C C   . LYS A 1 507 ? 8.544   -13.902 13.198  1.00 85.40 507 A 1 
ATOM 4025 O O   . LYS A 1 507 ? 7.534   -14.436 12.763  1.00 82.70 507 A 1 
ATOM 4026 C CB  . LYS A 1 507 ? 9.492   -15.641 14.742  1.00 87.04 507 A 1 
ATOM 4027 C CG  . LYS A 1 507 ? 9.129   -14.793 15.973  1.00 87.15 507 A 1 
ATOM 4028 C CD  . LYS A 1 507 ? 8.916   -15.695 17.183  1.00 85.74 507 A 1 
ATOM 4029 C CE  . LYS A 1 507 ? 8.495   -14.845 18.373  1.00 82.86 507 A 1 
ATOM 4030 N NZ  . LYS A 1 507 ? 8.351   -15.702 19.569  1.00 77.41 507 A 1 
ATOM 4031 N N   . ASP A 1 508 ? 8.616   -12.601 13.471  1.00 86.66 508 A 1 
ATOM 4032 C CA  . ASP A 1 508 ? 7.538   -11.659 13.148  1.00 85.32 508 A 1 
ATOM 4033 C C   . ASP A 1 508 ? 7.534   -11.306 11.647  1.00 84.21 508 A 1 
ATOM 4034 O O   . ASP A 1 508 ? 6.533   -10.799 11.143  1.00 82.43 508 A 1 
ATOM 4035 C CB  . ASP A 1 508 ? 7.645   -10.405 14.039  1.00 85.75 508 A 1 
ATOM 4036 C CG  . ASP A 1 508 ? 7.594   -10.693 15.553  1.00 85.77 508 A 1 
ATOM 4037 O OD1 . ASP A 1 508 ? 6.799   -11.563 15.980  1.00 83.42 508 A 1 
ATOM 4038 O OD2 . ASP A 1 508 ? 8.345   -10.032 16.309  1.00 83.24 508 A 1 
ATOM 4039 N N   . PHE A 1 509 ? 8.627   -11.635 10.941  1.00 83.83 509 A 1 
ATOM 4040 C CA  . PHE A 1 509 ? 8.841   -11.429 9.506   1.00 83.06 509 A 1 
ATOM 4041 C C   . PHE A 1 509 ? 9.353   -12.715 8.833   1.00 82.31 509 A 1 
ATOM 4042 O O   . PHE A 1 509 ? 10.505  -12.784 8.394   1.00 79.32 509 A 1 
ATOM 4043 C CB  . PHE A 1 509 ? 9.823   -10.273 9.314   1.00 82.41 509 A 1 
ATOM 4044 C CG  . PHE A 1 509 ? 9.329   -8.954  9.853   1.00 82.02 509 A 1 
ATOM 4045 C CD1 . PHE A 1 509 ? 8.469   -8.159  9.081   1.00 78.65 509 A 1 
ATOM 4046 C CD2 . PHE A 1 509 ? 9.722   -8.530  11.132  1.00 79.98 509 A 1 
ATOM 4047 C CE1 . PHE A 1 509 ? 8.018   -6.929  9.574   1.00 77.70 509 A 1 
ATOM 4048 C CE2 . PHE A 1 509 ? 9.265   -7.300  11.626  1.00 77.27 509 A 1 
ATOM 4049 C CZ  . PHE A 1 509 ? 8.418   -6.496  10.845  1.00 78.81 509 A 1 
ATOM 4050 N N   . PRO A 1 510 ? 8.525   -13.770 8.758   1.00 80.28 510 A 1 
ATOM 4051 C CA  . PRO A 1 510 ? 8.962   -15.084 8.278   1.00 78.13 510 A 1 
ATOM 4052 C C   . PRO A 1 510 ? 9.422   -15.080 6.816   1.00 77.59 510 A 1 
ATOM 4053 O O   . PRO A 1 510 ? 10.287  -15.876 6.452   1.00 75.24 510 A 1 
ATOM 4054 C CB  . PRO A 1 510 ? 7.754   -16.003 8.489   1.00 76.41 510 A 1 
ATOM 4055 C CG  . PRO A 1 510 ? 6.561   -15.051 8.464   1.00 76.47 510 A 1 
ATOM 4056 C CD  . PRO A 1 510 ? 7.121   -13.793 9.117   1.00 79.33 510 A 1 
ATOM 4057 N N   . PHE A 1 511 ? 8.879   -14.192 5.983   1.00 77.03 511 A 1 
ATOM 4058 C CA  . PHE A 1 511 ? 9.310   -14.061 4.595   1.00 76.60 511 A 1 
ATOM 4059 C C   . PHE A 1 511 ? 10.544  -13.169 4.493   1.00 78.75 511 A 1 
ATOM 4060 O O   . PHE A 1 511 ? 11.560  -13.589 3.946   1.00 77.52 511 A 1 
ATOM 4061 C CB  . PHE A 1 511 ? 8.156   -13.553 3.724   1.00 72.92 511 A 1 
ATOM 4062 C CG  . PHE A 1 511 ? 7.021   -14.545 3.587   1.00 68.54 511 A 1 
ATOM 4063 C CD1 . PHE A 1 511 ? 7.020   -15.462 2.518   1.00 62.57 511 A 1 
ATOM 4064 C CD2 . PHE A 1 511 ? 5.983   -14.570 4.533   1.00 60.70 511 A 1 
ATOM 4065 C CE1 . PHE A 1 511 ? 5.982   -16.399 2.398   1.00 54.52 511 A 1 
ATOM 4066 C CE2 . PHE A 1 511 ? 4.946   -15.512 4.418   1.00 54.93 511 A 1 
ATOM 4067 C CZ  . PHE A 1 511 ? 4.944   -16.428 3.350   1.00 53.49 511 A 1 
ATOM 4068 N N   . LEU A 1 512 ? 10.506  -11.965 5.077   1.00 80.78 512 A 1 
ATOM 4069 C CA  . LEU A 1 512 ? 11.586  -10.993 4.934   1.00 82.16 512 A 1 
ATOM 4070 C C   . LEU A 1 512 ? 12.875  -11.447 5.639   1.00 83.32 512 A 1 
ATOM 4071 O O   . LEU A 1 512 ? 13.949  -11.437 5.035   1.00 82.91 512 A 1 
ATOM 4072 C CB  . LEU A 1 512 ? 11.070  -9.628  5.418   1.00 80.97 512 A 1 
ATOM 4073 C CG  . LEU A 1 512 ? 12.014  -8.460  5.106   1.00 78.31 512 A 1 
ATOM 4074 C CD1 . LEU A 1 512 ? 11.194  -7.183  4.999   1.00 73.97 512 A 1 
ATOM 4075 C CD2 . LEU A 1 512 ? 13.065  -8.228  6.188   1.00 74.06 512 A 1 
ATOM 4076 N N   . MET A 1 513 ? 12.778  -11.867 6.897   1.00 84.29 513 A 1 
ATOM 4077 C CA  . MET A 1 513 ? 13.938  -12.344 7.660   1.00 85.16 513 A 1 
ATOM 4078 C C   . MET A 1 513 ? 14.253  -13.808 7.356   1.00 85.33 513 A 1 
ATOM 4079 O O   . MET A 1 513 ? 15.415  -14.179 7.299   1.00 83.26 513 A 1 
ATOM 4080 C CB  . MET A 1 513 ? 13.729  -12.117 9.166   1.00 85.08 513 A 1 
ATOM 4081 C CG  . MET A 1 513 ? 13.527  -10.633 9.509   1.00 84.91 513 A 1 
ATOM 4082 S SD  . MET A 1 513 ? 14.919  -9.555  9.081   1.00 84.74 513 A 1 
ATOM 4083 C CE  . MET A 1 513 ? 14.115  -7.945  9.215   1.00 79.54 513 A 1 
ATOM 4084 N N   . GLY A 1 514 ? 13.247  -14.631 7.106   1.00 82.82 514 A 1 
ATOM 4085 C CA  . GLY A 1 514 ? 13.452  -16.045 6.759   1.00 81.77 514 A 1 
ATOM 4086 C C   . GLY A 1 514 ? 14.133  -16.266 5.405   1.00 82.58 514 A 1 
ATOM 4087 O O   . GLY A 1 514 ? 14.798  -17.283 5.216   1.00 80.92 514 A 1 
ATOM 4088 N N   . GLN A 1 515 ? 14.009  -15.314 4.479   1.00 83.23 515 A 1 
ATOM 4089 C CA  . GLN A 1 515 ? 14.732  -15.287 3.201   1.00 83.38 515 A 1 
ATOM 4090 C C   . GLN A 1 515 ? 16.003  -14.426 3.247   1.00 84.90 515 A 1 
ATOM 4091 O O   . GLN A 1 515 ? 16.694  -14.321 2.231   1.00 83.58 515 A 1 
ATOM 4092 C CB  . GLN A 1 515 ? 13.803  -14.811 2.076   1.00 81.71 515 A 1 
ATOM 4093 C CG  . GLN A 1 515 ? 12.603  -15.736 1.853   1.00 78.24 515 A 1 
ATOM 4094 C CD  . GLN A 1 515 ? 11.653  -15.200 0.789   1.00 75.53 515 A 1 
ATOM 4095 O OE1 . GLN A 1 515 ? 12.027  -14.515 -0.148  1.00 69.73 515 A 1 
ATOM 4096 N NE2 . GLN A 1 515 ? 10.382  -15.514 0.872   1.00 66.06 515 A 1 
ATOM 4097 N N   . HIS A 1 516 ? 16.291  -13.802 4.402   1.00 87.98 516 A 1 
ATOM 4098 C CA  . HIS A 1 516 ? 17.429  -12.907 4.601   1.00 88.56 516 A 1 
ATOM 4099 C C   . HIS A 1 516 ? 17.498  -11.791 3.541   1.00 89.79 516 A 1 
ATOM 4100 O O   . HIS A 1 516 ? 18.540  -11.547 2.940   1.00 88.24 516 A 1 
ATOM 4101 C CB  . HIS A 1 516 ? 18.709  -13.743 4.725   1.00 87.32 516 A 1 
ATOM 4102 C CG  . HIS A 1 516 ? 18.623  -14.797 5.804   1.00 85.41 516 A 1 
ATOM 4103 N ND1 . HIS A 1 516 ? 18.450  -14.564 7.143   1.00 76.49 516 A 1 
ATOM 4104 C CD2 . HIS A 1 516 ? 18.691  -16.150 5.631   1.00 77.06 516 A 1 
ATOM 4105 C CE1 . HIS A 1 516 ? 18.420  -15.752 7.772   1.00 76.88 516 A 1 
ATOM 4106 N NE2 . HIS A 1 516 ? 18.564  -16.753 6.892   1.00 78.13 516 A 1 
ATOM 4107 N N   . LEU A 1 517 ? 16.363  -11.147 3.264   1.00 88.85 517 A 1 
ATOM 4108 C CA  . LEU A 1 517 ? 16.259  -10.158 2.187   1.00 89.34 517 A 1 
ATOM 4109 C C   . LEU A 1 517 ? 16.921  -8.826  2.536   1.00 90.40 517 A 1 
ATOM 4110 O O   . LEU A 1 517 ? 17.385  -8.140  1.638   1.00 89.46 517 A 1 
ATOM 4111 C CB  . LEU A 1 517 ? 14.787  -9.936  1.808   1.00 88.29 517 A 1 
ATOM 4112 C CG  . LEU A 1 517 ? 14.035  -11.181 1.321   1.00 87.35 517 A 1 
ATOM 4113 C CD1 . LEU A 1 517 ? 12.602  -10.802 0.956   1.00 83.89 517 A 1 
ATOM 4114 C CD2 . LEU A 1 517 ? 14.681  -11.813 0.092   1.00 83.54 517 A 1 
ATOM 4115 N N   . TYR A 1 518 ? 16.977  -8.466  3.811   1.00 89.75 518 A 1 
ATOM 4116 C CA  . TYR A 1 518 ? 17.625  -7.245  4.278   1.00 90.19 518 A 1 
ATOM 4117 C C   . TYR A 1 518 ? 19.124  -7.448  4.479   1.00 90.85 518 A 1 
ATOM 4118 O O   . TYR A 1 518 ? 19.563  -8.495  4.961   1.00 89.61 518 A 1 
ATOM 4119 C CB  . TYR A 1 518 ? 16.958  -6.740  5.563   1.00 88.82 518 A 1 
ATOM 4120 C CG  . TYR A 1 518 ? 16.085  -5.520  5.349   1.00 86.06 518 A 1 
ATOM 4121 C CD1 . TYR A 1 518 ? 16.578  -4.237  5.658   1.00 80.51 518 A 1 
ATOM 4122 C CD2 . TYR A 1 518 ? 14.793  -5.662  4.818   1.00 80.80 518 A 1 
ATOM 4123 C CE1 . TYR A 1 518 ? 15.778  -3.099  5.440   1.00 77.80 518 A 1 
ATOM 4124 C CE2 . TYR A 1 518 ? 13.993  -4.526  4.595   1.00 77.58 518 A 1 
ATOM 4125 C CZ  . TYR A 1 518 ? 14.483  -3.239  4.906   1.00 78.67 518 A 1 
ATOM 4126 O OH  . TYR A 1 518 ? 13.711  -2.143  4.686   1.00 76.49 518 A 1 
ATOM 4127 N N   . MET A 1 519 ? 19.901  -6.395  4.195   1.00 91.23 519 A 1 
ATOM 4128 C CA  . MET A 1 519 ? 21.323  -6.323  4.525   1.00 92.31 519 A 1 
ATOM 4129 C C   . MET A 1 519 ? 21.555  -6.645  6.010   1.00 92.60 519 A 1 
ATOM 4130 O O   . MET A 1 519 ? 20.859  -6.120  6.884   1.00 91.27 519 A 1 
ATOM 4131 C CB  . MET A 1 519 ? 21.829  -4.920  4.168   1.00 91.84 519 A 1 
ATOM 4132 C CG  . MET A 1 519 ? 23.319  -4.720  4.452   1.00 89.80 519 A 1 
ATOM 4133 S SD  . MET A 1 519 ? 23.886  -3.031  4.124   1.00 88.33 519 A 1 
ATOM 4134 C CE  . MET A 1 519 ? 23.932  -3.074  2.311   1.00 79.49 519 A 1 
ATOM 4135 N N   . ASN A 1 520 ? 22.546  -7.489  6.300   1.00 92.63 520 A 1 
ATOM 4136 C CA  . ASN A 1 520 ? 22.899  -7.979  7.641   1.00 93.30 520 A 1 
ATOM 4137 C C   . ASN A 1 520 ? 21.767  -8.732  8.372   1.00 93.76 520 A 1 
ATOM 4138 O O   . ASN A 1 520 ? 21.681  -8.679  9.609   1.00 92.04 520 A 1 
ATOM 4139 C CB  . ASN A 1 520 ? 23.511  -6.846  8.492   1.00 92.15 520 A 1 
ATOM 4140 C CG  . ASN A 1 520 ? 24.825  -6.313  7.965   1.00 88.88 520 A 1 
ATOM 4141 O OD1 . ASN A 1 520 ? 25.517  -6.913  7.176   1.00 81.04 520 A 1 
ATOM 4142 N ND2 . ASN A 1 520 ? 25.257  -5.171  8.443   1.00 80.31 520 A 1 
ATOM 4143 N N   . SER A 1 521 ? 20.910  -9.425  7.633   1.00 92.14 521 A 1 
ATOM 4144 C CA  . SER A 1 521 ? 19.861  -10.282 8.196   1.00 91.64 521 A 1 
ATOM 4145 C C   . SER A 1 521 ? 20.214  -11.774 8.232   1.00 91.50 521 A 1 
ATOM 4146 O O   . SER A 1 521 ? 19.463  -12.554 8.805   1.00 90.03 521 A 1 
ATOM 4147 C CB  . SER A 1 521 ? 18.532  -10.055 7.474   1.00 90.66 521 A 1 
ATOM 4148 O OG  . SER A 1 521 ? 18.581  -10.453 6.126   1.00 88.10 521 A 1 
ATOM 4149 N N   . GLU A 1 522 ? 21.362  -12.170 7.674   1.00 91.22 522 A 1 
ATOM 4150 C CA  . GLU A 1 522 ? 21.761  -13.568 7.442   1.00 90.59 522 A 1 
ATOM 4151 C C   . GLU A 1 522 ? 21.850  -14.397 8.731   1.00 91.06 522 A 1 
ATOM 4152 O O   . GLU A 1 522 ? 21.550  -15.589 8.724   1.00 89.25 522 A 1 
ATOM 4153 C CB  . GLU A 1 522 ? 23.126  -13.612 6.733   1.00 89.51 522 A 1 
ATOM 4154 C CG  . GLU A 1 522 ? 23.181  -12.947 5.341   1.00 84.48 522 A 1 
ATOM 4155 C CD  . GLU A 1 522 ? 23.195  -11.406 5.350   1.00 79.84 522 A 1 
ATOM 4156 O OE1 . GLU A 1 522 ? 22.959  -10.820 4.273   1.00 70.45 522 A 1 
ATOM 4157 O OE2 . GLU A 1 522 ? 23.386  -10.807 6.436   1.00 70.44 522 A 1 
ATOM 4158 N N   . ASP A 1 523 ? 22.245  -13.769 9.837   1.00 92.19 523 A 1 
ATOM 4159 C CA  . ASP A 1 523 ? 22.405  -14.400 11.149  1.00 92.44 523 A 1 
ATOM 4160 C C   . ASP A 1 523 ? 21.270  -14.075 12.135  1.00 93.48 523 A 1 
ATOM 4161 O O   . ASP A 1 523 ? 21.365  -14.410 13.317  1.00 91.33 523 A 1 
ATOM 4162 C CB  . ASP A 1 523 ? 23.792  -14.047 11.714  1.00 90.69 523 A 1 
ATOM 4163 C CG  . ASP A 1 523 ? 23.965  -12.566 12.056  1.00 86.64 523 A 1 
ATOM 4164 O OD1 . ASP A 1 523 ? 23.341  -11.683 11.424  1.00 79.05 523 A 1 
ATOM 4165 O OD2 . ASP A 1 523 ? 24.823  -12.231 12.907  1.00 80.59 523 A 1 
ATOM 4166 N N   . ILE A 1 524 ? 20.183  -13.434 11.681  1.00 92.34 524 A 1 
ATOM 4167 C CA  . ILE A 1 524 ? 19.014  -13.157 12.519  1.00 92.61 524 A 1 
ATOM 4168 C C   . ILE A 1 524 ? 18.168  -14.424 12.643  1.00 91.79 524 A 1 
ATOM 4169 O O   . ILE A 1 524 ? 17.448  -14.822 11.723  1.00 89.83 524 A 1 
ATOM 4170 C CB  . ILE A 1 524 ? 18.208  -11.940 12.008  1.00 92.98 524 A 1 
ATOM 4171 C CG1 . ILE A 1 524 ? 19.093  -10.672 12.062  1.00 92.19 524 A 1 
ATOM 4172 C CG2 . ILE A 1 524 ? 16.927  -11.741 12.845  1.00 91.66 524 A 1 
ATOM 4173 C CD1 . ILE A 1 524 ? 18.401  -9.389  11.588  1.00 88.81 524 A 1 
ATOM 4174 N N   . GLY A 1 525 ? 18.194  -15.045 13.825  1.00 93.07 525 A 1 
ATOM 4175 C CA  . GLY A 1 525 ? 17.339  -16.178 14.158  1.00 92.76 525 A 1 
ATOM 4176 C C   . GLY A 1 525 ? 15.890  -15.778 14.475  1.00 93.33 525 A 1 
ATOM 4177 O O   . GLY A 1 525 ? 15.577  -14.606 14.697  1.00 92.51 525 A 1 
ATOM 4178 N N   . PRO A 1 526 ? 14.966  -16.745 14.609  1.00 91.58 526 A 1 
ATOM 4179 C CA  . PRO A 1 526 ? 13.543  -16.478 14.850  1.00 91.00 526 A 1 
ATOM 4180 C C   . PRO A 1 526 ? 13.242  -15.639 16.098  1.00 91.95 526 A 1 
ATOM 4181 O O   . PRO A 1 526 ? 12.224  -14.946 16.158  1.00 90.53 526 A 1 
ATOM 4182 C CB  . PRO A 1 526 ? 12.892  -17.858 14.976  1.00 89.03 526 A 1 
ATOM 4183 C CG  . PRO A 1 526 ? 13.796  -18.762 14.143  1.00 86.34 526 A 1 
ATOM 4184 C CD  . PRO A 1 526 ? 15.184  -18.169 14.369  1.00 88.94 526 A 1 
ATOM 4185 N N   . ASN A 1 527 ? 14.091  -15.704 17.129  1.00 92.19 527 A 1 
ATOM 4186 C CA  . ASN A 1 527 ? 13.905  -14.994 18.396  1.00 93.88 527 A 1 
ATOM 4187 C C   . ASN A 1 527 ? 14.783  -13.748 18.554  1.00 94.87 527 A 1 
ATOM 4188 O O   . ASN A 1 527 ? 14.615  -13.035 19.553  1.00 93.42 527 A 1 
ATOM 4189 C CB  . ASN A 1 527 ? 14.076  -15.982 19.556  1.00 93.94 527 A 1 
ATOM 4190 C CG  . ASN A 1 527 ? 12.927  -16.961 19.638  1.00 92.97 527 A 1 
ATOM 4191 O OD1 . ASN A 1 527 ? 11.754  -16.592 19.684  1.00 85.16 527 A 1 
ATOM 4192 N ND2 . ASN A 1 527 ? 13.220  -18.239 19.675  1.00 85.26 527 A 1 
ATOM 4193 N N   . ASP A 1 528 ? 15.663  -13.473 17.602  1.00 94.19 528 A 1 
ATOM 4194 C CA  . ASP A 1 528 ? 16.566  -12.333 17.628  1.00 94.63 528 A 1 
ATOM 4195 C C   . ASP A 1 528 ? 15.862  -11.069 17.150  1.00 94.83 528 A 1 
ATOM 4196 O O   . ASP A 1 528 ? 14.954  -11.116 16.319  1.00 93.80 528 A 1 
ATOM 4197 C CB  . ASP A 1 528 ? 17.820  -12.617 16.794  1.00 94.54 528 A 1 
ATOM 4198 C CG  . ASP A 1 528 ? 18.595  -13.817 17.332  1.00 93.96 528 A 1 
ATOM 4199 O OD1 . ASP A 1 528 ? 18.586  -14.004 18.575  1.00 89.97 528 A 1 
ATOM 4200 O OD2 . ASP A 1 528 ? 19.132  -14.565 16.493  1.00 90.52 528 A 1 
ATOM 4201 N N   . LYS A 1 529 ? 16.280  -9.925  17.684  1.00 93.99 529 A 1 
ATOM 4202 C CA  . LYS A 1 529 ? 15.766  -8.621  17.267  1.00 94.61 529 A 1 
ATOM 4203 C C   . LYS A 1 529 ? 16.259  -8.286  15.866  1.00 94.72 529 A 1 
ATOM 4204 O O   . LYS A 1 529 ? 17.412  -8.542  15.535  1.00 93.41 529 A 1 
ATOM 4205 C CB  . LYS A 1 529 ? 16.182  -7.525  18.248  1.00 94.26 529 A 1 
ATOM 4206 C CG  . LYS A 1 529 ? 15.546  -7.684  19.631  1.00 91.92 529 A 1 
ATOM 4207 C CD  . LYS A 1 529 ? 15.943  -6.477  20.485  1.00 88.55 529 A 1 
ATOM 4208 C CE  . LYS A 1 529 ? 15.323  -6.550  21.875  1.00 83.05 529 A 1 
ATOM 4209 N NZ  . LYS A 1 529 ? 15.519  -5.262  22.578  1.00 74.88 529 A 1 
ATOM 4210 N N   . ILE A 1 530 ? 15.414  -7.614  15.096  1.00 93.86 530 A 1 
ATOM 4211 C CA  . ILE A 1 530 ? 15.730  -7.257  13.708  1.00 93.48 530 A 1 
ATOM 4212 C C   . ILE A 1 530 ? 16.537  -5.957  13.558  1.00 94.05 530 A 1 
ATOM 4213 O O   . ILE A 1 530 ? 16.865  -5.567  12.445  1.00 93.59 530 A 1 
ATOM 4214 C CB  . ILE A 1 530 ? 14.450  -7.248  12.848  1.00 92.16 530 A 1 
ATOM 4215 C CG1 . ILE A 1 530 ? 13.495  -6.105  13.255  1.00 89.86 530 A 1 
ATOM 4216 C CG2 . ILE A 1 530 ? 13.757  -8.625  12.928  1.00 88.02 530 A 1 
ATOM 4217 C CD1 . ILE A 1 530 ? 12.328  -5.915  12.281  1.00 87.18 530 A 1 
ATOM 4218 N N   . GLU A 1 531 ? 16.879  -5.279  14.658  1.00 93.33 531 A 1 
ATOM 4219 C CA  . GLU A 1 531 ? 17.569  -3.975  14.661  1.00 93.78 531 A 1 
ATOM 4220 C C   . GLU A 1 531 ? 18.852  -3.979  13.827  1.00 93.65 531 A 1 
ATOM 4221 O O   . GLU A 1 531 ? 19.115  -3.022  13.099  1.00 92.59 531 A 1 
ATOM 4222 C CB  . GLU A 1 531 ? 17.866  -3.560  16.110  1.00 93.44 531 A 1 
ATOM 4223 C CG  . GLU A 1 531 ? 18.531  -2.174  16.235  1.00 90.65 531 A 1 
ATOM 4224 C CD  . GLU A 1 531 ? 18.587  -1.667  17.685  1.00 88.59 531 A 1 
ATOM 4225 O OE1 . GLU A 1 531 ? 18.465  -0.435  17.890  1.00 79.61 531 A 1 
ATOM 4226 O OE2 . GLU A 1 531 ? 18.674  -2.500  18.612  1.00 81.73 531 A 1 
ATOM 4227 N N   . LYS A 1 532 ? 19.622  -5.062  13.889  1.00 94.36 532 A 1 
ATOM 4228 C CA  . LYS A 1 532 ? 20.869  -5.220  13.127  1.00 94.13 532 A 1 
ATOM 4229 C C   . LYS A 1 532 ? 20.675  -5.013  11.621  1.00 94.86 532 A 1 
ATOM 4230 O O   . LYS A 1 532 ? 21.529  -4.399  10.990  1.00 93.07 532 A 1 
ATOM 4231 C CB  . LYS A 1 532 ? 21.459  -6.611  13.422  1.00 91.72 532 A 1 
ATOM 4232 C CG  . LYS A 1 532 ? 22.804  -6.821  12.717  1.00 84.42 532 A 1 
ATOM 4233 C CD  . LYS A 1 532 ? 23.354  -8.225  12.951  1.00 82.74 532 A 1 
ATOM 4234 C CE  . LYS A 1 532 ? 24.614  -8.401  12.101  1.00 72.86 532 A 1 
ATOM 4235 N NZ  . LYS A 1 532 ? 25.110  -9.784  12.144  1.00 65.11 532 A 1 
ATOM 4236 N N   . ALA A 1 533 ? 19.571  -5.504  11.071  1.00 93.25 533 A 1 
ATOM 4237 C CA  . ALA A 1 533 ? 19.235  -5.363  9.662   1.00 93.10 533 A 1 
ATOM 4238 C C   . ALA A 1 533 ? 18.532  -4.030  9.378   1.00 93.23 533 A 1 
ATOM 4239 O O   . ALA A 1 533 ? 18.951  -3.273  8.509   1.00 92.41 533 A 1 
ATOM 4240 C CB  . ALA A 1 533 ? 18.380  -6.567  9.254   1.00 92.76 533 A 1 
ATOM 4241 N N   . ILE A 1 534 ? 17.493  -3.681  10.136  1.00 93.14 534 A 1 
ATOM 4242 C CA  . ILE A 1 534 ? 16.653  -2.526  9.803   1.00 92.66 534 A 1 
ATOM 4243 C C   . ILE A 1 534 ? 17.346  -1.172  9.999   1.00 93.45 534 A 1 
ATOM 4244 O O   . ILE A 1 534 ? 16.927  -0.203  9.386   1.00 93.09 534 A 1 
ATOM 4245 C CB  . ILE A 1 534 ? 15.276  -2.563  10.492  1.00 91.19 534 A 1 
ATOM 4246 C CG1 . ILE A 1 534 ? 15.363  -2.338  12.009  1.00 86.25 534 A 1 
ATOM 4247 C CG2 . ILE A 1 534 ? 14.542  -3.867  10.138  1.00 83.41 534 A 1 
ATOM 4248 C CD1 . ILE A 1 534 ? 14.017  -1.924  12.610  1.00 83.51 534 A 1 
ATOM 4249 N N   . LYS A 1 535 ? 18.427  -1.082  10.776  1.00 92.62 535 A 1 
ATOM 4250 C CA  . LYS A 1 535 ? 19.216  0.162   10.884  1.00 93.27 535 A 1 
ATOM 4251 C C   . LYS A 1 535 ? 19.784  0.642   9.540   1.00 93.97 535 A 1 
ATOM 4252 O O   . LYS A 1 535 ? 20.130  1.810   9.409   1.00 92.74 535 A 1 
ATOM 4253 C CB  . LYS A 1 535 ? 20.332  -0.015  11.927  1.00 92.37 535 A 1 
ATOM 4254 C CG  . LYS A 1 535 ? 21.463  -0.918  11.423  1.00 90.12 535 A 1 
ATOM 4255 C CD  . LYS A 1 535 ? 22.587  -1.069  12.446  1.00 88.43 535 A 1 
ATOM 4256 C CE  . LYS A 1 535 ? 23.690  -1.887  11.778  1.00 80.32 535 A 1 
ATOM 4257 N NZ  . LYS A 1 535 ? 24.919  -1.958  12.601  1.00 74.36 535 A 1 
ATOM 4258 N N   . HIS A 1 536 ? 19.869  -0.247  8.553   1.00 93.26 536 A 1 
ATOM 4259 C CA  . HIS A 1 536 ? 20.301  0.072   7.194   1.00 92.63 536 A 1 
ATOM 4260 C C   . HIS A 1 536 ? 19.176  0.637   6.322   1.00 92.27 536 A 1 
ATOM 4261 O O   . HIS A 1 536 ? 19.453  1.207   5.271   1.00 90.42 536 A 1 
ATOM 4262 C CB  . HIS A 1 536 ? 20.910  -1.180  6.551   1.00 92.49 536 A 1 
ATOM 4263 C CG  . HIS A 1 536 ? 22.127  -1.677  7.285   1.00 93.15 536 A 1 
ATOM 4264 N ND1 . HIS A 1 536 ? 23.330  -1.013  7.372   1.00 86.25 536 A 1 
ATOM 4265 C CD2 . HIS A 1 536 ? 22.235  -2.834  8.002   1.00 86.68 536 A 1 
ATOM 4266 C CE1 . HIS A 1 536 ? 24.141  -1.761  8.128   1.00 88.23 536 A 1 
ATOM 4267 N NE2 . HIS A 1 536 ? 23.519  -2.874  8.533   1.00 88.83 536 A 1 
ATOM 4268 N N   . GLY A 1 537 ? 17.916  0.506   6.736   1.00 92.55 537 A 1 
ATOM 4269 C CA  . GLY A 1 537 ? 16.774  1.105   6.049   1.00 92.33 537 A 1 
ATOM 4270 C C   . GLY A 1 537 ? 16.664  2.616   6.280   1.00 93.44 537 A 1 
ATOM 4271 O O   . GLY A 1 537 ? 17.323  3.176   7.156   1.00 92.88 537 A 1 
ATOM 4272 N N   . THR A 1 538 ? 15.803  3.282   5.500   1.00 93.14 538 A 1 
ATOM 4273 C CA  . THR A 1 538 ? 15.580  4.731   5.610   1.00 93.18 538 A 1 
ATOM 4274 C C   . THR A 1 538 ? 14.326  5.082   6.405   1.00 92.94 538 A 1 
ATOM 4275 O O   . THR A 1 538 ? 13.274  4.456   6.272   1.00 92.01 538 A 1 
ATOM 4276 C CB  . THR A 1 538 ? 15.568  5.438   4.246   1.00 92.93 538 A 1 
ATOM 4277 O OG1 . THR A 1 538 ? 14.574  4.918   3.399   1.00 87.72 538 A 1 
ATOM 4278 C CG2 . THR A 1 538 ? 16.902  5.310   3.520   1.00 87.48 538 A 1 
ATOM 4279 N N   . LEU A 1 539 ? 14.429  6.144   7.211   1.00 94.06 539 A 1 
ATOM 4280 C CA  . LEU A 1 539 ? 13.332  6.836   7.880   1.00 94.69 539 A 1 
ATOM 4281 C C   . LEU A 1 539 ? 13.063  8.122   7.109   1.00 95.41 539 A 1 
ATOM 4282 O O   . LEU A 1 539 ? 13.919  9.002   7.035   1.00 94.84 539 A 1 
ATOM 4283 C CB  . LEU A 1 539 ? 13.716  7.122   9.336   1.00 94.64 539 A 1 
ATOM 4284 C CG  . LEU A 1 539 ? 13.980  5.873   10.191  1.00 93.50 539 A 1 
ATOM 4285 C CD1 . LEU A 1 539 ? 14.419  6.293   11.591  1.00 90.66 539 A 1 
ATOM 4286 C CD2 . LEU A 1 539 ? 12.738  4.994   10.333  1.00 90.33 539 A 1 
ATOM 4287 N N   . THR A 1 540 ? 11.896  8.235   6.492   1.00 94.04 540 A 1 
ATOM 4288 C CA  . THR A 1 540 ? 11.686  9.248   5.464   1.00 94.09 540 A 1 
ATOM 4289 C C   . THR A 1 540 ? 10.687  10.315  5.889   1.00 94.61 540 A 1 
ATOM 4290 O O   . THR A 1 540 ? 9.586   10.016  6.343   1.00 94.10 540 A 1 
ATOM 4291 C CB  . THR A 1 540 ? 11.302  8.581   4.144   1.00 93.08 540 A 1 
ATOM 4292 O OG1 . THR A 1 540 ? 12.365  7.746   3.724   1.00 87.50 540 A 1 
ATOM 4293 C CG2 . THR A 1 540 ? 11.077  9.590   3.039   1.00 86.60 540 A 1 
ATOM 4294 N N   . ILE A 1 541 ? 11.056  11.580  5.690   1.00 94.95 541 A 1 
ATOM 4295 C CA  . ILE A 1 541 ? 10.147  12.722  5.776   1.00 95.59 541 A 1 
ATOM 4296 C C   . ILE A 1 541 ? 9.701   13.055  4.358   1.00 95.30 541 A 1 
ATOM 4297 O O   . ILE A 1 541 ? 10.526  13.268  3.474   1.00 94.44 541 A 1 
ATOM 4298 C CB  . ILE A 1 541 ? 10.807  13.916  6.490   1.00 95.95 541 A 1 
ATOM 4299 C CG1 . ILE A 1 541 ? 11.304  13.495  7.894   1.00 93.81 541 A 1 
ATOM 4300 C CG2 . ILE A 1 541 ? 9.798   15.072  6.592   1.00 93.80 541 A 1 
ATOM 4301 C CD1 . ILE A 1 541 ? 12.057  14.591  8.646   1.00 87.56 541 A 1 
ATOM 4302 N N   . GLY A 1 542 ? 8.393   13.074  4.126   1.00 94.41 542 A 1 
ATOM 4303 C CA  . GLY A 1 542 ? 7.805   13.474  2.861   1.00 94.11 542 A 1 
ATOM 4304 C C   . GLY A 1 542 ? 7.149   14.846  2.935   1.00 95.16 542 A 1 
ATOM 4305 O O   . GLY A 1 542 ? 6.909   15.377  4.017   1.00 94.55 542 A 1 
ATOM 4306 N N   . PHE A 1 543 ? 6.809   15.420  1.785   1.00 94.13 543 A 1 
ATOM 4307 C CA  . PHE A 1 543 ? 6.031   16.653  1.705   1.00 94.30 543 A 1 
ATOM 4308 C C   . PHE A 1 543 ? 5.166   16.697  0.445   1.00 93.75 543 A 1 
ATOM 4309 O O   . PHE A 1 543 ? 5.483   16.061  -0.562  1.00 91.22 543 A 1 
ATOM 4310 C CB  . PHE A 1 543 ? 6.957   17.875  1.772   1.00 94.40 543 A 1 
ATOM 4311 C CG  . PHE A 1 543 ? 7.845   18.050  0.557   1.00 95.51 543 A 1 
ATOM 4312 C CD1 . PHE A 1 543 ? 9.057   17.341  0.456   1.00 93.14 543 A 1 
ATOM 4313 C CD2 . PHE A 1 543 ? 7.451   18.903  -0.493  1.00 93.71 543 A 1 
ATOM 4314 C CE1 . PHE A 1 543 ? 9.865   17.483  -0.683  1.00 93.09 543 A 1 
ATOM 4315 C CE2 . PHE A 1 543 ? 8.260   19.046  -1.633  1.00 92.49 543 A 1 
ATOM 4316 C CZ  . PHE A 1 543 ? 9.469   18.335  -1.728  1.00 94.46 543 A 1 
ATOM 4317 N N   . ILE A 1 544 ? 4.086   17.488  0.502   1.00 94.45 544 A 1 
ATOM 4318 C CA  . ILE A 1 544 ? 3.269   17.846  -0.666  1.00 94.21 544 A 1 
ATOM 4319 C C   . ILE A 1 544 ? 2.953   19.341  -0.674  1.00 95.01 544 A 1 
ATOM 4320 O O   . ILE A 1 544 ? 3.074   20.004  0.359   1.00 94.11 544 A 1 
ATOM 4321 C CB  . ILE A 1 544 ? 1.971   17.012  -0.757  1.00 91.53 544 A 1 
ATOM 4322 C CG1 . ILE A 1 544 ? 0.998   17.299  0.403   1.00 80.83 544 A 1 
ATOM 4323 C CG2 . ILE A 1 544 ? 2.291   15.514  -0.852  1.00 78.94 544 A 1 
ATOM 4324 C CD1 . ILE A 1 544 ? -0.422  16.805  0.091   1.00 78.60 544 A 1 
ATOM 4325 N N   . GLY A 1 545 ? 2.509   19.855  -1.829  1.00 94.89 545 A 1 
ATOM 4326 C CA  . GLY A 1 545 ? 1.944   21.193  -1.950  1.00 95.49 545 A 1 
ATOM 4327 C C   . GLY A 1 545 ? 2.958   22.327  -1.811  1.00 96.45 545 A 1 
ATOM 4328 O O   . GLY A 1 545 ? 2.648   23.347  -1.207  1.00 95.75 545 A 1 
ATOM 4329 N N   . LEU A 1 546 ? 4.178   22.164  -2.345  1.00 96.28 546 A 1 
ATOM 4330 C CA  . LEU A 1 546 ? 5.149   23.264  -2.372  1.00 96.84 546 A 1 
ATOM 4331 C C   . LEU A 1 546 ? 4.582   24.480  -3.116  1.00 97.19 546 A 1 
ATOM 4332 O O   . LEU A 1 546 ? 4.756   25.597  -2.648  1.00 97.25 546 A 1 
ATOM 4333 C CB  . LEU A 1 546 ? 6.465   22.787  -3.009  1.00 97.08 546 A 1 
ATOM 4334 C CG  . LEU A 1 546 ? 7.539   23.890  -3.108  1.00 96.74 546 A 1 
ATOM 4335 C CD1 . LEU A 1 546 ? 8.029   24.342  -1.728  1.00 95.06 546 A 1 
ATOM 4336 C CD2 . LEU A 1 546 ? 8.738   23.383  -3.899  1.00 95.13 546 A 1 
ATOM 4337 N N   . ALA A 1 547 ? 3.873   24.262  -4.227  1.00 97.13 547 A 1 
ATOM 4338 C CA  . ALA A 1 547 ? 3.271   25.340  -5.005  1.00 97.35 547 A 1 
ATOM 4339 C C   . ALA A 1 547 ? 2.282   26.163  -4.164  1.00 97.64 547 A 1 
ATOM 4340 O O   . ALA A 1 547 ? 2.437   27.377  -4.046  1.00 97.37 547 A 1 
ATOM 4341 C CB  . ALA A 1 547 ? 2.608   24.731  -6.237  1.00 96.96 547 A 1 
ATOM 4342 N N   . GLU A 1 548 ? 1.329   25.512  -3.493  1.00 97.69 548 A 1 
ATOM 4343 C CA  . GLU A 1 548 ? 0.345   26.186  -2.641  1.00 97.61 548 A 1 
ATOM 4344 C C   . GLU A 1 548 ? 0.995   26.833  -1.406  1.00 97.89 548 A 1 
ATOM 4345 O O   . GLU A 1 548 ? 0.583   27.911  -0.981  1.00 97.52 548 A 1 
ATOM 4346 C CB  . GLU A 1 548 ? -0.745  25.204  -2.200  1.00 97.22 548 A 1 
ATOM 4347 C CG  . GLU A 1 548 ? -1.607  24.642  -3.345  1.00 95.90 548 A 1 
ATOM 4348 C CD  . GLU A 1 548 ? -0.911  23.579  -4.205  1.00 96.59 548 A 1 
ATOM 4349 O OE1 . GLU A 1 548 ? -1.333  23.390  -5.364  1.00 92.10 548 A 1 
ATOM 4350 O OE2 . GLU A 1 548 ? 0.040   22.917  -3.731  1.00 93.32 548 A 1 
ATOM 4351 N N   . CYS A 1 549 ? 2.040   26.221  -0.859  1.00 97.78 549 A 1 
ATOM 4352 C CA  . CYS A 1 549 ? 2.845   26.826  0.203   1.00 98.00 549 A 1 
ATOM 4353 C C   . CYS A 1 549 ? 3.480   28.149  -0.253  1.00 98.17 549 A 1 
ATOM 4354 O O   . CYS A 1 549 ? 3.411   29.150  0.463   1.00 97.90 549 A 1 
ATOM 4355 C CB  . CYS A 1 549 ? 3.914   25.812  0.639   1.00 97.98 549 A 1 
ATOM 4356 S SG  . CYS A 1 549 ? 4.920   26.482  1.990   1.00 97.50 549 A 1 
ATOM 4357 N N   . LEU A 1 550 ? 4.057   28.173  -1.454  1.00 98.08 550 A 1 
ATOM 4358 C CA  . LEU A 1 550 ? 4.653   29.380  -2.029  1.00 98.14 550 A 1 
ATOM 4359 C C   . LEU A 1 550 ? 3.597   30.458  -2.297  1.00 98.10 550 A 1 
ATOM 4360 O O   . LEU A 1 550 ? 3.833   31.613  -1.955  1.00 97.89 550 A 1 
ATOM 4361 C CB  . LEU A 1 550 ? 5.416   29.026  -3.313  1.00 98.24 550 A 1 
ATOM 4362 C CG  . LEU A 1 550 ? 6.685   28.183  -3.089  1.00 97.98 550 A 1 
ATOM 4363 C CD1 . LEU A 1 550 ? 7.211   27.689  -4.432  1.00 96.80 550 A 1 
ATOM 4364 C CD2 . LEU A 1 550 ? 7.787   28.978  -2.390  1.00 96.86 550 A 1 
ATOM 4365 N N   . VAL A 1 551 ? 2.419   30.083  -2.818  1.00 98.24 551 A 1 
ATOM 4366 C CA  . VAL A 1 551 ? 1.300   31.027  -3.002  1.00 98.22 551 A 1 
ATOM 4367 C C   . VAL A 1 551 ? 0.867   31.628  -1.662  1.00 98.17 551 A 1 
ATOM 4368 O O   . VAL A 1 551 ? 0.703   32.841  -1.559  1.00 97.53 551 A 1 
ATOM 4369 C CB  . VAL A 1 551 ? 0.110   30.360  -3.715  1.00 98.04 551 A 1 
ATOM 4370 C CG1 . VAL A 1 551 ? -1.104  31.297  -3.802  1.00 96.36 551 A 1 
ATOM 4371 C CG2 . VAL A 1 551 ? 0.476   29.978  -5.151  1.00 95.87 551 A 1 
ATOM 4372 N N   . ALA A 1 552 ? 0.746   30.814  -0.614  1.00 97.96 552 A 1 
ATOM 4373 C CA  . ALA A 1 552 ? 0.398   31.310  0.715   1.00 97.82 552 A 1 
ATOM 4374 C C   . ALA A 1 552 ? 1.437   32.303  1.278   1.00 97.68 552 A 1 
ATOM 4375 O O   . ALA A 1 552 ? 1.072   33.269  1.952   1.00 96.74 552 A 1 
ATOM 4376 C CB  . ALA A 1 552 ? 0.211   30.106  1.645   1.00 97.83 552 A 1 
ATOM 4377 N N   . LEU A 1 553 ? 2.721   32.099  0.981   1.00 97.95 553 A 1 
ATOM 4378 C CA  . LEU A 1 553 ? 3.819   32.941  1.470   1.00 97.76 553 A 1 
ATOM 4379 C C   . LEU A 1 553 ? 4.050   34.201  0.630   1.00 97.57 553 A 1 
ATOM 4380 O O   . LEU A 1 553 ? 4.316   35.268  1.187   1.00 96.59 553 A 1 
ATOM 4381 C CB  . LEU A 1 553 ? 5.105   32.099  1.520   1.00 97.76 553 A 1 
ATOM 4382 C CG  . LEU A 1 553 ? 5.100   30.999  2.592   1.00 97.53 553 A 1 
ATOM 4383 C CD1 . LEU A 1 553 ? 6.322   30.103  2.403   1.00 96.18 553 A 1 
ATOM 4384 C CD2 . LEU A 1 553 ? 5.128   31.576  4.007   1.00 96.53 553 A 1 
ATOM 4385 N N   . THR A 1 554 ? 3.979   34.084  -0.695  1.00 97.87 554 A 1 
ATOM 4386 C CA  . THR A 1 554 ? 4.448   35.129  -1.625  1.00 97.45 554 A 1 
ATOM 4387 C C   . THR A 1 554 ? 3.351   35.679  -2.535  1.00 97.26 554 A 1 
ATOM 4388 O O   . THR A 1 554 ? 3.507   36.759  -3.090  1.00 95.77 554 A 1 
ATOM 4389 C CB  . THR A 1 554 ? 5.608   34.618  -2.488  1.00 97.18 554 A 1 
ATOM 4390 O OG1 . THR A 1 554 ? 5.152   33.649  -3.394  1.00 95.11 554 A 1 
ATOM 4391 C CG2 . THR A 1 554 ? 6.750   33.997  -1.675  1.00 93.99 554 A 1 
ATOM 4392 N N   . GLY A 1 555 ? 2.242   34.965  -2.681  1.00 97.24 555 A 1 
ATOM 4393 C CA  . GLY A 1 555 ? 1.182   35.232  -3.649  1.00 97.14 555 A 1 
ATOM 4394 C C   . GLY A 1 555 ? 1.381   34.553  -5.010  1.00 97.58 555 A 1 
ATOM 4395 O O   . GLY A 1 555 ? 0.475   34.615  -5.828  1.00 96.37 555 A 1 
ATOM 4396 N N   . THR A 1 556 ? 2.515   33.890  -5.249  1.00 96.77 556 A 1 
ATOM 4397 C CA  . THR A 1 556 ? 2.817   33.198  -6.513  1.00 97.39 556 A 1 
ATOM 4398 C C   . THR A 1 556 ? 3.527   31.867  -6.266  1.00 97.79 556 A 1 
ATOM 4399 O O   . THR A 1 556 ? 4.310   31.742  -5.322  1.00 97.10 556 A 1 
ATOM 4400 C CB  . THR A 1 556 ? 3.693   34.058  -7.444  1.00 96.94 556 A 1 
ATOM 4401 O OG1 . THR A 1 556 ? 4.903   34.424  -6.814  1.00 94.62 556 A 1 
ATOM 4402 C CG2 . THR A 1 556 ? 3.009   35.351  -7.881  1.00 92.60 556 A 1 
ATOM 4403 N N   . HIS A 1 557 ? 3.300   30.872  -7.126  1.00 95.60 557 A 1 
ATOM 4404 C CA  . HIS A 1 557 ? 4.067   29.628  -7.091  1.00 96.13 557 A 1 
ATOM 4405 C C   . HIS A 1 557 ? 5.348   29.711  -7.944  1.00 96.43 557 A 1 
ATOM 4406 O O   . HIS A 1 557 ? 5.587   30.674  -8.671  1.00 95.07 557 A 1 
ATOM 4407 C CB  . HIS A 1 557 ? 3.171   28.437  -7.463  1.00 95.21 557 A 1 
ATOM 4408 C CG  . HIS A 1 557 ? 2.683   28.461  -8.882  1.00 96.49 557 A 1 
ATOM 4409 N ND1 . HIS A 1 557 ? 3.385   28.097  -10.009 1.00 88.57 557 A 1 
ATOM 4410 C CD2 . HIS A 1 557 ? 1.419   28.815  -9.287  1.00 90.19 557 A 1 
ATOM 4411 C CE1 . HIS A 1 557 ? 2.571   28.232  -11.066 1.00 91.02 557 A 1 
ATOM 4412 N NE2 . HIS A 1 557 ? 1.362   28.667  -10.672 1.00 91.73 557 A 1 
ATOM 4413 N N   . HIS A 1 558 ? 6.182   28.693  -7.840  1.00 96.48 558 A 1 
ATOM 4414 C CA  . HIS A 1 558 ? 7.504   28.635  -8.466  1.00 96.30 558 A 1 
ATOM 4415 C C   . HIS A 1 558 ? 7.496   28.622  -10.000 1.00 96.27 558 A 1 
ATOM 4416 O O   . HIS A 1 558 ? 8.467   29.078  -10.591 1.00 93.35 558 A 1 
ATOM 4417 C CB  . HIS A 1 558 ? 8.256   27.421  -7.912  1.00 95.12 558 A 1 
ATOM 4418 C CG  . HIS A 1 558 ? 7.538   26.107  -8.086  1.00 95.91 558 A 1 
ATOM 4419 N ND1 . HIS A 1 558 ? 6.412   25.693  -7.409  1.00 88.05 558 A 1 
ATOM 4420 C CD2 . HIS A 1 558 ? 7.936   25.078  -8.902  1.00 89.08 558 A 1 
ATOM 4421 C CE1 . HIS A 1 558 ? 6.138   24.441  -7.805  1.00 89.66 558 A 1 
ATOM 4422 N NE2 . HIS A 1 558 ? 7.036   24.033  -8.704  1.00 90.31 558 A 1 
ATOM 4423 N N   . GLY A 1 559 ? 6.406   28.188  -10.647 1.00 95.87 559 A 1 
ATOM 4424 C CA  . GLY A 1 559 ? 6.252   28.338  -12.099 1.00 95.00 559 A 1 
ATOM 4425 C C   . GLY A 1 559 ? 5.989   29.782  -12.553 1.00 95.70 559 A 1 
ATOM 4426 O O   . GLY A 1 559 ? 6.313   30.143  -13.674 1.00 94.22 559 A 1 
ATOM 4427 N N   . GLN A 1 560 ? 5.444   30.634  -11.679 1.00 96.56 560 A 1 
ATOM 4428 C CA  . GLN A 1 560 ? 5.055   32.014  -12.012 1.00 96.14 560 A 1 
ATOM 4429 C C   . GLN A 1 560 ? 6.152   33.051  -11.734 1.00 95.83 560 A 1 
ATOM 4430 O O   . GLN A 1 560 ? 6.100   34.164  -12.257 1.00 93.64 560 A 1 
ATOM 4431 C CB  . GLN A 1 560 ? 3.811   32.385  -11.199 1.00 95.50 560 A 1 
ATOM 4432 C CG  . GLN A 1 560 ? 2.558   31.618  -11.623 1.00 93.93 560 A 1 
ATOM 4433 C CD  . GLN A 1 560 ? 1.397   31.835  -10.660 1.00 94.81 560 A 1 
ATOM 4434 O OE1 . GLN A 1 560 ? 1.559   31.890  -9.450  1.00 88.08 560 A 1 
ATOM 4435 N NE2 . GLN A 1 560 ? 0.183   31.944  -11.148 1.00 87.50 560 A 1 
ATOM 4436 N N   . SER A 1 561 ? 7.096   32.740  -10.848 1.00 96.40 561 A 1 
ATOM 4437 C CA  . SER A 1 561 ? 8.070   33.719  -10.362 1.00 96.50 561 A 1 
ATOM 4438 C C   . SER A 1 561 ? 9.414   33.081  -10.035 1.00 97.50 561 A 1 
ATOM 4439 O O   . SER A 1 561 ? 9.492   32.140  -9.240  1.00 96.70 561 A 1 
ATOM 4440 C CB  . SER A 1 561 ? 7.495   34.415  -9.124  1.00 93.66 561 A 1 
ATOM 4441 O OG  . SER A 1 561 ? 8.452   35.255  -8.502  1.00 88.59 561 A 1 
ATOM 4442 N N   . GLN A 1 562 ? 10.488  33.668  -10.547 1.00 97.23 562 A 1 
ATOM 4443 C CA  . GLN A 1 562 ? 11.856  33.275  -10.199 1.00 97.26 562 A 1 
ATOM 4444 C C   . GLN A 1 562 ? 12.148  33.425  -8.698  1.00 97.76 562 A 1 
ATOM 4445 O O   . GLN A 1 562 ? 12.860  32.608  -8.121  1.00 97.25 562 A 1 
ATOM 4446 C CB  . GLN A 1 562 ? 12.866  34.117  -10.991 1.00 96.54 562 A 1 
ATOM 4447 C CG  . GLN A 1 562 ? 12.868  33.804  -12.494 1.00 88.98 562 A 1 
ATOM 4448 C CD  . GLN A 1 562 ? 13.941  34.589  -13.246 1.00 81.07 562 A 1 
ATOM 4449 O OE1 . GLN A 1 562 ? 14.614  35.457  -12.713 1.00 70.56 562 A 1 
ATOM 4450 N NE2 . GLN A 1 562 ? 14.138  34.318  -14.516 1.00 67.44 562 A 1 
ATOM 4451 N N   . ALA A 1 563 ? 11.566  34.434  -8.049  1.00 97.10 563 A 1 
ATOM 4452 C CA  . ALA A 1 563 ? 11.699  34.607  -6.603  1.00 97.19 563 A 1 
ATOM 4453 C C   . ALA A 1 563 ? 11.034  33.453  -5.831  1.00 97.63 563 A 1 
ATOM 4454 O O   . ALA A 1 563 ? 11.622  32.917  -4.889  1.00 97.32 563 A 1 
ATOM 4455 C CB  . ALA A 1 563 ? 11.110  35.969  -6.211  1.00 96.79 563 A 1 
ATOM 4456 N N   . SER A 1 564 ? 9.835   33.018  -6.270  1.00 97.79 564 A 1 
ATOM 4457 C CA  . SER A 1 564 ? 9.155   31.851  -5.698  1.00 97.92 564 A 1 
ATOM 4458 C C   . SER A 1 564 ? 9.909   30.554  -5.998  1.00 98.09 564 A 1 
ATOM 4459 O O   . SER A 1 564 ? 10.012  29.706  -5.118  1.00 97.76 564 A 1 
ATOM 4460 C CB  . SER A 1 564 ? 7.713   31.761  -6.201  1.00 97.71 564 A 1 
ATOM 4461 O OG  . SER A 1 564 ? 6.987   32.901  -5.773  1.00 94.62 564 A 1 
ATOM 4462 N N   . GLN A 1 565 ? 10.518  30.414  -7.183  1.00 97.74 565 A 1 
ATOM 4463 C CA  . GLN A 1 565 ? 11.401  29.284  -7.510  1.00 98.01 565 A 1 
ATOM 4464 C C   . GLN A 1 565 ? 12.609  29.228  -6.566  1.00 98.19 565 A 1 
ATOM 4465 O O   . GLN A 1 565 ? 12.877  28.190  -5.965  1.00 97.91 565 A 1 
ATOM 4466 C CB  . GLN A 1 565 ? 11.834  29.382  -8.984  1.00 97.70 565 A 1 
ATOM 4467 C CG  . GLN A 1 565 ? 12.836  28.302  -9.449  1.00 96.54 565 A 1 
ATOM 4468 C CD  . GLN A 1 565 ? 12.324  26.866  -9.368  1.00 96.94 565 A 1 
ATOM 4469 O OE1 . GLN A 1 565 ? 11.252  26.567  -8.882  1.00 90.54 565 A 1 
ATOM 4470 N NE2 . GLN A 1 565 ? 13.093  25.900  -9.824  1.00 89.34 565 A 1 
ATOM 4471 N N   . ALA A 1 566 ? 13.306  30.348  -6.374  1.00 97.94 566 A 1 
ATOM 4472 C CA  . ALA A 1 566 ? 14.448  30.422  -5.462  1.00 97.97 566 A 1 
ATOM 4473 C C   . ALA A 1 566 ? 14.052  30.085  -4.012  1.00 98.06 566 A 1 
ATOM 4474 O O   . ALA A 1 566 ? 14.750  29.326  -3.336  1.00 97.77 566 A 1 
ATOM 4475 C CB  . ALA A 1 566 ? 15.064  31.824  -5.573  1.00 97.95 566 A 1 
ATOM 4476 N N   . LEU A 1 567 ? 12.903  30.595  -3.559  1.00 97.88 567 A 1 
ATOM 4477 C CA  . LEU A 1 567 ? 12.361  30.261  -2.242  1.00 97.98 567 A 1 
ATOM 4478 C C   . LEU A 1 567 ? 11.991  28.774  -2.139  1.00 98.14 567 A 1 
ATOM 4479 O O   . LEU A 1 567 ? 12.336  28.134  -1.149  1.00 97.94 567 A 1 
ATOM 4480 C CB  . LEU A 1 567 ? 11.161  31.177  -1.939  1.00 98.04 567 A 1 
ATOM 4481 C CG  . LEU A 1 567 ? 10.502  30.901  -0.575  1.00 97.52 567 A 1 
ATOM 4482 C CD1 . LEU A 1 567 ? 11.482  31.054  0.590   1.00 94.85 567 A 1 
ATOM 4483 C CD2 . LEU A 1 567 ? 9.335   31.863  -0.360  1.00 95.41 567 A 1 
ATOM 4484 N N   . GLY A 1 568 ? 11.344  28.207  -3.158  1.00 97.64 568 A 1 
ATOM 4485 C CA  . GLY A 1 568 ? 10.994  26.788  -3.208  1.00 97.58 568 A 1 
ATOM 4486 C C   . GLY A 1 568 ? 12.215  25.876  -3.099  1.00 97.71 568 A 1 
ATOM 4487 O O   . GLY A 1 568 ? 12.249  24.976  -2.258  1.00 97.40 568 A 1 
ATOM 4488 N N   . VAL A 1 569 ? 13.260  26.166  -3.877  1.00 97.53 569 A 1 
ATOM 4489 C CA  . VAL A 1 569 ? 14.545  25.450  -3.801  1.00 97.43 569 A 1 
ATOM 4490 C C   . VAL A 1 569 ? 15.166  25.593  -2.410  1.00 97.43 569 A 1 
ATOM 4491 O O   . VAL A 1 569 ? 15.639  24.605  -1.848  1.00 96.97 569 A 1 
ATOM 4492 C CB  . VAL A 1 569 ? 15.505  25.941  -4.902  1.00 97.14 569 A 1 
ATOM 4493 C CG1 . VAL A 1 569 ? 16.911  25.347  -4.763  1.00 95.25 569 A 1 
ATOM 4494 C CG2 . VAL A 1 569 ? 14.991  25.544  -6.295  1.00 94.85 569 A 1 
ATOM 4495 N N   . SER A 1 570 ? 15.109  26.786  -1.818  1.00 98.02 570 A 1 
ATOM 4496 C CA  . SER A 1 570 ? 15.599  27.029  -0.455  1.00 97.98 570 A 1 
ATOM 4497 C C   . SER A 1 570 ? 14.849  26.198  0.592   1.00 98.05 570 A 1 
ATOM 4498 O O   . SER A 1 570 ? 15.486  25.583  1.446   1.00 97.54 570 A 1 
ATOM 4499 C CB  . SER A 1 570 ? 15.505  28.522  -0.129  1.00 97.76 570 A 1 
ATOM 4500 O OG  . SER A 1 570 ? 16.113  28.790  1.119   1.00 83.64 570 A 1 
ATOM 4501 N N   . ILE A 1 571 ? 13.521  26.112  0.499   1.00 97.90 571 A 1 
ATOM 4502 C CA  . ILE A 1 571 ? 12.682  25.310  1.407   1.00 97.86 571 A 1 
ATOM 4503 C C   . ILE A 1 571 ? 13.057  23.827  1.316   1.00 97.80 571 A 1 
ATOM 4504 O O   . ILE A 1 571 ? 13.366  23.207  2.335   1.00 97.56 571 A 1 
ATOM 4505 C CB  . ILE A 1 571 ? 11.177  25.548  1.116   1.00 97.99 571 A 1 
ATOM 4506 C CG1 . ILE A 1 571 ? 10.767  26.976  1.551   1.00 97.61 571 A 1 
ATOM 4507 C CG2 . ILE A 1 571 ? 10.289  24.513  1.839   1.00 97.58 571 A 1 
ATOM 4508 C CD1 . ILE A 1 571 ? 9.400   27.431  1.019   1.00 96.38 571 A 1 
ATOM 4509 N N   . VAL A 1 572 ? 13.089  23.261  0.113   1.00 96.98 572 A 1 
ATOM 4510 C CA  . VAL A 1 572 ? 13.368  21.824  -0.068  1.00 96.79 572 A 1 
ATOM 4511 C C   . VAL A 1 572 ? 14.825  21.487  0.286   1.00 96.63 572 A 1 
ATOM 4512 O O   . VAL A 1 572 ? 15.089  20.473  0.936   1.00 96.34 572 A 1 
ATOM 4513 C CB  . VAL A 1 572 ? 12.982  21.370  -1.490  1.00 96.56 572 A 1 
ATOM 4514 C CG1 . VAL A 1 572 ? 13.231  19.871  -1.690  1.00 94.64 572 A 1 
ATOM 4515 C CG2 . VAL A 1 572 ? 11.488  21.601  -1.751  1.00 94.40 572 A 1 
ATOM 4516 N N   . SER A 1 573 ? 15.769  22.367  -0.043  1.00 97.32 573 A 1 
ATOM 4517 C CA  . SER A 1 573 ? 17.173  22.251  0.378   1.00 97.23 573 A 1 
ATOM 4518 C C   . SER A 1 573 ? 17.322  22.284  1.903   1.00 97.27 573 A 1 
ATOM 4519 O O   . SER A 1 573 ? 18.039  21.463  2.480   1.00 96.66 573 A 1 
ATOM 4520 C CB  . SER A 1 573 ? 17.981  23.384  -0.258  1.00 96.58 573 A 1 
ATOM 4521 O OG  . SER A 1 573 ? 19.342  23.308  0.131   1.00 86.77 573 A 1 
ATOM 4522 N N   . HIS A 1 574 ? 16.608  23.183  2.570   1.00 97.37 574 A 1 
ATOM 4523 C CA  . HIS A 1 574 ? 16.575  23.259  4.030   1.00 97.57 574 A 1 
ATOM 4524 C C   . HIS A 1 574 ? 16.019  21.969  4.645   1.00 97.58 574 A 1 
ATOM 4525 O O   . HIS A 1 574 ? 16.651  21.397  5.531   1.00 97.23 574 A 1 
ATOM 4526 C CB  . HIS A 1 574 ? 15.774  24.487  4.465   1.00 97.59 574 A 1 
ATOM 4527 C CG  . HIS A 1 574 ? 15.725  24.644  5.960   1.00 97.51 574 A 1 
ATOM 4528 N ND1 . HIS A 1 574 ? 16.575  25.426  6.723   1.00 89.88 574 A 1 
ATOM 4529 C CD2 . HIS A 1 574 ? 14.837  24.039  6.796   1.00 91.11 574 A 1 
ATOM 4530 C CE1 . HIS A 1 574 ? 16.185  25.294  7.996   1.00 92.19 574 A 1 
ATOM 4531 N NE2 . HIS A 1 574 ? 15.142  24.459  8.080   1.00 92.99 574 A 1 
ATOM 4532 N N   . MET A 1 575 ? 14.900  21.454  4.128   1.00 97.43 575 A 1 
ATOM 4533 C CA  . MET A 1 575 ? 14.329  20.181  4.579   1.00 97.31 575 A 1 
ATOM 4534 C C   . MET A 1 575 ? 15.321  19.025  4.422   1.00 97.31 575 A 1 
ATOM 4535 O O   . MET A 1 575 ? 15.480  18.212  5.338   1.00 96.88 575 A 1 
ATOM 4536 C CB  . MET A 1 575 ? 13.045  19.876  3.800   1.00 97.24 575 A 1 
ATOM 4537 C CG  . MET A 1 575 ? 11.897  20.835  4.120   1.00 96.27 575 A 1 
ATOM 4538 S SD  . MET A 1 575 ? 10.410  20.526  3.135   1.00 94.94 575 A 1 
ATOM 4539 C CE  . MET A 1 575 ? 9.822   19.007  3.922   1.00 86.50 575 A 1 
ATOM 4540 N N   . ARG A 1 576 ? 16.047  18.969  3.294   1.00 97.25 576 A 1 
ATOM 4541 C CA  . ARG A 1 576 ? 17.105  17.970  3.086   1.00 97.08 576 A 1 
ATOM 4542 C C   . ARG A 1 576 ? 18.224  18.099  4.122   1.00 97.12 576 A 1 
ATOM 4543 O O   . ARG A 1 576 ? 18.590  17.096  4.735   1.00 96.51 576 A 1 
ATOM 4544 C CB  . ARG A 1 576 ? 17.634  18.068  1.644   1.00 96.42 576 A 1 
ATOM 4545 C CG  . ARG A 1 576 ? 18.854  17.171  1.401   1.00 94.14 576 A 1 
ATOM 4546 C CD  . ARG A 1 576 ? 18.577  15.703  1.730   1.00 90.48 576 A 1 
ATOM 4547 N NE  . ARG A 1 576 ? 19.826  14.947  1.798   1.00 84.72 576 A 1 
ATOM 4548 C CZ  . ARG A 1 576 ? 20.501  14.406  0.809   1.00 82.35 576 A 1 
ATOM 4549 N NH1 . ARG A 1 576 ? 20.091  14.441  -0.423  1.00 71.82 576 A 1 
ATOM 4550 N NH2 . ARG A 1 576 ? 21.635  13.838  1.074   1.00 74.32 576 A 1 
ATOM 4551 N N   . ARG A 1 577 ? 18.716  19.308  4.359   1.00 97.17 577 A 1 
ATOM 4552 C CA  . ARG A 1 577 ? 19.736  19.569  5.386   1.00 97.28 577 A 1 
ATOM 4553 C C   . ARG A 1 577 ? 19.278  19.094  6.770   1.00 97.26 577 A 1 
ATOM 4554 O O   . ARG A 1 577 ? 20.051  18.453  7.474   1.00 96.90 577 A 1 
ATOM 4555 C CB  . ARG A 1 577 ? 20.090  21.063  5.380   1.00 97.39 577 A 1 
ATOM 4556 C CG  . ARG A 1 577 ? 21.181  21.400  6.402   1.00 93.89 577 A 1 
ATOM 4557 C CD  . ARG A 1 577 ? 21.514  22.889  6.407   1.00 91.15 577 A 1 
ATOM 4558 N NE  . ARG A 1 577 ? 20.363  23.735  6.803   1.00 82.02 577 A 1 
ATOM 4559 C CZ  . ARG A 1 577 ? 19.930  23.972  8.030   1.00 77.12 577 A 1 
ATOM 4560 N NH1 . ARG A 1 577 ? 20.491  23.472  9.091   1.00 66.75 577 A 1 
ATOM 4561 N NH2 . ARG A 1 577 ? 18.898  24.740  8.210   1.00 67.43 577 A 1 
ATOM 4562 N N   . ARG A 1 578 ? 18.018  19.330  7.137   1.00 97.54 578 A 1 
ATOM 4563 C CA  . ARG A 1 578 ? 17.439  18.850  8.406   1.00 97.57 578 A 1 
ATOM 4564 C C   . ARG A 1 578 ? 17.398  17.321  8.490   1.00 97.67 578 A 1 
ATOM 4565 O O   . ARG A 1 578 ? 17.683  16.771  9.550   1.00 97.36 578 A 1 
ATOM 4566 C CB  . ARG A 1 578 ? 16.030  19.441  8.612   1.00 97.59 578 A 1 
ATOM 4567 C CG  . ARG A 1 578 ? 15.983  20.970  8.769   1.00 95.51 578 A 1 
ATOM 4568 C CD  . ARG A 1 578 ? 16.681  21.480  10.026  1.00 93.45 578 A 1 
ATOM 4569 N NE  . ARG A 1 578 ? 15.966  21.070  11.248  1.00 90.09 578 A 1 
ATOM 4570 C CZ  . ARG A 1 578 ? 16.435  21.101  12.474  1.00 89.43 578 A 1 
ATOM 4571 N NH1 . ARG A 1 578 ? 17.655  21.461  12.751  1.00 80.06 578 A 1 
ATOM 4572 N NH2 . ARG A 1 578 ? 15.669  20.774  13.470  1.00 81.17 578 A 1 
ATOM 4573 N N   . CYS A 1 579 ? 17.117  16.618  7.383   1.00 96.66 579 A 1 
ATOM 4574 C CA  . CYS A 1 579 ? 17.224  15.153  7.332   1.00 96.40 579 A 1 
ATOM 4575 C C   . CYS A 1 579 ? 18.674  14.676  7.539   1.00 96.32 579 A 1 
ATOM 4576 O O   . CYS A 1 579 ? 18.908  13.738  8.298   1.00 96.01 579 A 1 
ATOM 4577 C CB  . CYS A 1 579 ? 16.676  14.622  5.998   1.00 96.41 579 A 1 
ATOM 4578 S SG  . CYS A 1 579 ? 14.889  14.925  5.858   1.00 95.68 579 A 1 
ATOM 4579 N N   . ASP A 1 580 ? 19.649  15.342  6.929   1.00 96.49 580 A 1 
ATOM 4580 C CA  . ASP A 1 580 ? 21.069  15.004  7.094   1.00 96.22 580 A 1 
ATOM 4581 C C   . ASP A 1 580 ? 21.551  15.261  8.541   1.00 96.52 580 A 1 
ATOM 4582 O O   . ASP A 1 580 ? 22.299  14.463  9.113   1.00 96.17 580 A 1 
ATOM 4583 C CB  . ASP A 1 580 ? 21.920  15.792  6.075   1.00 95.95 580 A 1 
ATOM 4584 C CG  . ASP A 1 580 ? 21.659  15.447  4.598   1.00 94.98 580 A 1 
ATOM 4585 O OD1 . ASP A 1 580 ? 21.189  14.332  4.276   1.00 91.56 580 A 1 
ATOM 4586 O OD2 . ASP A 1 580 ? 21.961  16.293  3.729   1.00 91.32 580 A 1 
ATOM 4587 N N   . GLU A 1 581 ? 21.089  16.348  9.171   1.00 97.22 581 A 1 
ATOM 4588 C CA  . GLU A 1 581 ? 21.332  16.641  10.593  1.00 97.28 581 A 1 
ATOM 4589 C C   . GLU A 1 581 ? 20.712  15.577  11.508  1.00 97.34 581 A 1 
ATOM 4590 O O   . GLU A 1 581 ? 21.379  15.093  12.427  1.00 96.82 581 A 1 
ATOM 4591 C CB  . GLU A 1 581 ? 20.768  18.025  10.953  1.00 97.39 581 A 1 
ATOM 4592 C CG  . GLU A 1 581 ? 21.609  19.181  10.388  1.00 95.56 581 A 1 
ATOM 4593 C CD  . GLU A 1 581 ? 20.919  20.548  10.482  1.00 94.98 581 A 1 
ATOM 4594 O OE1 . GLU A 1 581 ? 21.494  21.519  9.938   1.00 87.82 581 A 1 
ATOM 4595 O OE2 . GLU A 1 581 ? 19.811  20.665  11.050  1.00 89.87 581 A 1 
ATOM 4596 N N   . ALA A 1 582 ? 19.472  15.153  11.228  1.00 97.21 582 A 1 
ATOM 4597 C CA  . ALA A 1 582 ? 18.811  14.077  11.960  1.00 97.12 582 A 1 
ATOM 4598 C C   . ALA A 1 582 ? 19.561  12.746  11.810  1.00 97.05 582 A 1 
ATOM 4599 O O   . ALA A 1 582 ? 19.754  12.040  12.801  1.00 96.59 582 A 1 
ATOM 4600 C CB  . ALA A 1 582 ? 17.357  13.972  11.489  1.00 97.28 582 A 1 
ATOM 4601 N N   . SER A 1 583 ? 20.062  12.441  10.603  1.00 96.76 583 A 1 
ATOM 4602 C CA  . SER A 1 583 ? 20.876  11.245  10.349  1.00 96.30 583 A 1 
ATOM 4603 C C   . SER A 1 583 ? 22.138  11.223  11.208  1.00 96.08 583 A 1 
ATOM 4604 O O   . SER A 1 583 ? 22.421  10.223  11.866  1.00 95.38 583 A 1 
ATOM 4605 C CB  . SER A 1 583 ? 21.266  11.148  8.872   1.00 96.07 583 A 1 
ATOM 4606 O OG  . SER A 1 583 ? 20.115  11.012  8.073   1.00 93.18 583 A 1 
ATOM 4607 N N   . LYS A 1 584 ? 22.856  12.343  11.279  1.00 96.59 584 A 1 
ATOM 4608 C CA  . LYS A 1 584 ? 24.043  12.485  12.136  1.00 96.10 584 A 1 
ATOM 4609 C C   . LYS A 1 584 ? 23.698  12.375  13.622  1.00 96.36 584 A 1 
ATOM 4610 O O   . LYS A 1 584 ? 24.386  11.679  14.357  1.00 95.42 584 A 1 
ATOM 4611 C CB  . LYS A 1 584 ? 24.731  13.826  11.851  1.00 95.32 584 A 1 
ATOM 4612 C CG  . LYS A 1 584 ? 25.392  13.854  10.467  1.00 84.03 584 A 1 
ATOM 4613 C CD  . LYS A 1 584 ? 25.946  15.251  10.172  1.00 79.46 584 A 1 
ATOM 4614 C CE  . LYS A 1 584 ? 26.523  15.284  8.756   1.00 69.62 584 A 1 
ATOM 4615 N NZ  . LYS A 1 584 ? 27.028  16.632  8.399   1.00 60.76 584 A 1 
ATOM 4616 N N   . LYS A 1 585 ? 22.629  13.040  14.052  1.00 96.91 585 A 1 
ATOM 4617 C CA  . LYS A 1 585 ? 22.202  13.078  15.460  1.00 97.14 585 A 1 
ATOM 4618 C C   . LYS A 1 585 ? 21.764  11.715  15.989  1.00 97.14 585 A 1 
ATOM 4619 O O   . LYS A 1 585 ? 22.055  11.387  17.133  1.00 96.08 585 A 1 
ATOM 4620 C CB  . LYS A 1 585 ? 21.078  14.114  15.591  1.00 97.05 585 A 1 
ATOM 4621 C CG  . LYS A 1 585 ? 20.560  14.263  17.030  1.00 95.60 585 A 1 
ATOM 4622 C CD  . LYS A 1 585 ? 19.469  15.332  17.072  1.00 92.93 585 A 1 
ATOM 4623 C CE  . LYS A 1 585 ? 18.886  15.460  18.480  1.00 86.56 585 A 1 
ATOM 4624 N NZ  . LYS A 1 585 ? 17.772  16.444  18.501  1.00 80.02 585 A 1 
ATOM 4625 N N   . HIS A 1 586 ? 21.045  10.943  15.179  1.00 96.94 586 A 1 
ATOM 4626 C CA  . HIS A 1 586 ? 20.427  9.683   15.594  1.00 96.73 586 A 1 
ATOM 4627 C C   . HIS A 1 586 ? 21.165  8.437   15.089  1.00 96.46 586 A 1 
ATOM 4628 O O   . HIS A 1 586 ? 20.782  7.333   15.462  1.00 94.83 586 A 1 
ATOM 4629 C CB  . HIS A 1 586 ? 18.948  9.697   15.186  1.00 97.01 586 A 1 
ATOM 4630 C CG  . HIS A 1 586 ? 18.163  10.762  15.910  1.00 97.22 586 A 1 
ATOM 4631 N ND1 . HIS A 1 586 ? 17.812  10.723  17.243  1.00 88.08 586 A 1 
ATOM 4632 C CD2 . HIS A 1 586 ? 17.706  11.944  15.403  1.00 90.45 586 A 1 
ATOM 4633 C CE1 . HIS A 1 586 ? 17.158  11.854  17.525  1.00 91.18 586 A 1 
ATOM 4634 N NE2 . HIS A 1 586 ? 17.075  12.637  16.440  1.00 92.79 586 A 1 
ATOM 4635 N N   . SER A 1 587 ? 22.206  8.599   14.276  1.00 96.46 587 A 1 
ATOM 4636 C CA  . SER A 1 587 ? 22.924  7.501   13.616  1.00 96.03 587 A 1 
ATOM 4637 C C   . SER A 1 587 ? 21.973  6.551   12.876  1.00 95.91 587 A 1 
ATOM 4638 O O   . SER A 1 587 ? 22.071  5.333   12.989  1.00 94.03 587 A 1 
ATOM 4639 C CB  . SER A 1 587 ? 23.847  6.773   14.601  1.00 95.52 587 A 1 
ATOM 4640 O OG  . SER A 1 587 ? 24.731  7.690   15.213  1.00 88.38 587 A 1 
ATOM 4641 N N   . LEU A 1 588 ? 20.996  7.123   12.153  1.00 95.77 588 A 1 
ATOM 4642 C CA  . LEU A 1 588 ? 20.007  6.420   11.336  1.00 96.08 588 A 1 
ATOM 4643 C C   . LEU A 1 588 ? 19.823  7.153   10.004  1.00 96.53 588 A 1 
ATOM 4644 O O   . LEU A 1 588 ? 20.060  8.352   9.916   1.00 95.71 588 A 1 
ATOM 4645 C CB  . LEU A 1 588 ? 18.666  6.316   12.086  1.00 95.65 588 A 1 
ATOM 4646 C CG  . LEU A 1 588 ? 18.670  5.363   13.290  1.00 94.69 588 A 1 
ATOM 4647 C CD1 . LEU A 1 588 ? 17.339  5.476   14.026  1.00 92.20 588 A 1 
ATOM 4648 C CD2 . LEU A 1 588 ? 18.848  3.899   12.880  1.00 92.51 588 A 1 
ATOM 4649 N N   . ASN A 1 589 ? 19.369  6.455   8.973   1.00 95.57 589 A 1 
ATOM 4650 C CA  . ASN A 1 589 ? 19.244  7.010   7.628   1.00 95.44 589 A 1 
ATOM 4651 C C   . ASN A 1 589 ? 17.957  7.836   7.485   1.00 95.62 589 A 1 
ATOM 4652 O O   . ASN A 1 589 ? 16.947  7.319   7.011   1.00 94.56 589 A 1 
ATOM 4653 C CB  . ASN A 1 589 ? 19.316  5.867   6.594   1.00 94.87 589 A 1 
ATOM 4654 C CG  . ASN A 1 589 ? 20.590  5.061   6.671   1.00 94.50 589 A 1 
ATOM 4655 O OD1 . ASN A 1 589 ? 21.670  5.542   6.395   1.00 89.22 589 A 1 
ATOM 4656 N ND2 . ASN A 1 589 ? 20.501  3.809   7.059   1.00 89.25 589 A 1 
ATOM 4657 N N   . PHE A 1 590 ? 17.968  9.115   7.865   1.00 95.12 590 A 1 
ATOM 4658 C CA  . PHE A 1 590 ? 16.865  10.028  7.554   1.00 95.59 590 A 1 
ATOM 4659 C C   . PHE A 1 590 ? 16.988  10.563  6.127   1.00 95.43 590 A 1 
ATOM 4660 O O   . PHE A 1 590 ? 18.073  10.919  5.671   1.00 94.20 590 A 1 
ATOM 4661 C CB  . PHE A 1 590 ? 16.760  11.160  8.573   1.00 95.88 590 A 1 
ATOM 4662 C CG  . PHE A 1 590 ? 16.241  10.705  9.917   1.00 96.47 590 A 1 
ATOM 4663 C CD1 . PHE A 1 590 ? 14.860  10.735  10.190  1.00 94.56 590 A 1 
ATOM 4664 C CD2 . PHE A 1 590 ? 17.136  10.227  10.887  1.00 94.76 590 A 1 
ATOM 4665 C CE1 . PHE A 1 590 ? 14.379  10.295  11.429  1.00 94.42 590 A 1 
ATOM 4666 C CE2 . PHE A 1 590 ? 16.654  9.780   12.126  1.00 94.49 590 A 1 
ATOM 4667 C CZ  . PHE A 1 590 ? 15.276  9.815   12.396  1.00 95.62 590 A 1 
ATOM 4668 N N   . SER A 1 591 ? 15.868  10.622  5.415   1.00 93.56 591 A 1 
ATOM 4669 C CA  . SER A 1 591 ? 15.835  11.021  4.007   1.00 93.47 591 A 1 
ATOM 4670 C C   . SER A 1 591 ? 14.582  11.826  3.668   1.00 93.80 591 A 1 
ATOM 4671 O O   . SER A 1 591 ? 13.579  11.762  4.379   1.00 92.93 591 A 1 
ATOM 4672 C CB  . SER A 1 591 ? 15.984  9.774   3.125   1.00 92.45 591 A 1 
ATOM 4673 O OG  . SER A 1 591 ? 14.965  8.830   3.397   1.00 88.30 591 A 1 
ATOM 4674 N N   . LEU A 1 592 ? 14.632  12.605  2.583   1.00 91.66 592 A 1 
ATOM 4675 C CA  . LEU A 1 592 ? 13.541  13.463  2.111   1.00 92.21 592 A 1 
ATOM 4676 C C   . LEU A 1 592 ? 12.880  12.875  0.858   1.00 91.42 592 A 1 
ATOM 4677 O O   . LEU A 1 592 ? 13.559  12.593  -0.128  1.00 89.44 592 A 1 
ATOM 4678 C CB  . LEU A 1 592 ? 14.088  14.882  1.859   1.00 93.19 592 A 1 
ATOM 4679 C CG  . LEU A 1 592 ? 12.995  15.914  1.526   1.00 93.12 592 A 1 
ATOM 4680 C CD1 . LEU A 1 592 ? 12.095  16.204  2.727   1.00 88.75 592 A 1 
ATOM 4681 C CD2 . LEU A 1 592 ? 13.633  17.225  1.088   1.00 89.96 592 A 1 
ATOM 4682 N N   . LEU A 1 593 ? 11.547  12.746  0.876   1.00 91.05 593 A 1 
ATOM 4683 C CA  . LEU A 1 593 ? 10.733  12.210  -0.215  1.00 89.58 593 A 1 
ATOM 4684 C C   . LEU A 1 593 ? 9.820   13.280  -0.811  1.00 89.67 593 A 1 
ATOM 4685 O O   . LEU A 1 593 ? 9.025   13.903  -0.104  1.00 87.97 593 A 1 
ATOM 4686 C CB  . LEU A 1 593 ? 9.915   11.022  0.322   1.00 87.07 593 A 1 
ATOM 4687 C CG  . LEU A 1 593 ? 8.970   10.340  -0.688  1.00 84.89 593 A 1 
ATOM 4688 C CD1 . LEU A 1 593 ? 9.720   9.632   -1.811  1.00 80.67 593 A 1 
ATOM 4689 C CD2 . LEU A 1 593 ? 8.122   9.289   0.033   1.00 80.47 593 A 1 
ATOM 4690 N N   . ALA A 1 594 ? 9.840   13.413  -2.130  1.00 80.96 594 A 1 
ATOM 4691 C CA  . ALA A 1 594 ? 8.772   14.048  -2.884  1.00 79.44 594 A 1 
ATOM 4692 C C   . ALA A 1 594 ? 7.536   13.127  -2.850  1.00 80.28 594 A 1 
ATOM 4693 O O   . ALA A 1 594 ? 7.411   12.221  -3.672  1.00 78.85 594 A 1 
ATOM 4694 C CB  . ALA A 1 594 ? 9.297   14.318  -4.304  1.00 79.29 594 A 1 
ATOM 4695 N N   . THR A 1 595 ? 6.634   13.293  -1.869  1.00 79.65 595 A 1 
ATOM 4696 C CA  . THR A 1 595 ? 5.555   12.326  -1.587  1.00 76.82 595 A 1 
ATOM 4697 C C   . THR A 1 595 ? 4.597   12.160  -2.776  1.00 76.24 595 A 1 
ATOM 4698 O O   . THR A 1 595 ? 4.139   13.165  -3.318  1.00 74.50 595 A 1 
ATOM 4699 C CB  . THR A 1 595 ? 4.767   12.724  -0.331  1.00 73.53 595 A 1 
ATOM 4700 O OG1 . THR A 1 595 ? 5.643   12.777  0.763   1.00 69.47 595 A 1 
ATOM 4701 C CG2 . THR A 1 595 ? 3.669   11.733  0.050   1.00 66.76 595 A 1 
ATOM 4702 N N   . PRO A 1 596 ? 4.236   10.925  -3.179  1.00 77.55 596 A 1 
ATOM 4703 C CA  . PRO A 1 596 ? 3.151   10.704  -4.127  1.00 71.67 596 A 1 
ATOM 4704 C C   . PRO A 1 596 ? 1.812   11.098  -3.485  1.00 69.97 596 A 1 
ATOM 4705 O O   . PRO A 1 596 ? 1.398   10.534  -2.477  1.00 66.72 596 A 1 
ATOM 4706 C CB  . PRO A 1 596 ? 3.227   9.218   -4.497  1.00 68.54 596 A 1 
ATOM 4707 C CG  . PRO A 1 596 ? 3.885   8.567   -3.289  1.00 67.71 596 A 1 
ATOM 4708 C CD  . PRO A 1 596 ? 4.802   9.657   -2.737  1.00 70.70 596 A 1 
ATOM 4709 N N   . ALA A 1 597 ? 1.138   12.098  -4.063  1.00 71.16 597 A 1 
ATOM 4710 C CA  . ALA A 1 597 ? 0.005   12.771  -3.427  1.00 68.72 597 A 1 
ATOM 4711 C C   . ALA A 1 597 ? -1.375  12.181  -3.783  1.00 71.60 597 A 1 
ATOM 4712 O O   . ALA A 1 597 ? -2.374  12.889  -3.714  1.00 66.73 597 A 1 
ATOM 4713 C CB  . ALA A 1 597 ? 0.130   14.272  -3.721  1.00 60.27 597 A 1 
ATOM 4714 N N   . GLU A 1 598 ? -1.472  10.914  -4.162  1.00 72.31 598 A 1 
ATOM 4715 C CA  . GLU A 1 598 ? -2.721  10.287  -4.629  1.00 71.51 598 A 1 
ATOM 4716 C C   . GLU A 1 598 ? -3.876  10.427  -3.624  1.00 73.08 598 A 1 
ATOM 4717 O O   . GLU A 1 598 ? -4.897  11.037  -3.928  1.00 69.45 598 A 1 
ATOM 4718 C CB  . GLU A 1 598 ? -2.437  8.814   -4.941  1.00 67.23 598 A 1 
ATOM 4719 C CG  . GLU A 1 598 ? -3.677  8.062   -5.439  1.00 59.13 598 A 1 
ATOM 4720 C CD  . GLU A 1 598 ? -3.387  6.578   -5.684  1.00 53.61 598 A 1 
ATOM 4721 O OE1 . GLU A 1 598 ? -4.341  5.854   -6.020  1.00 50.19 598 A 1 
ATOM 4722 O OE2 . GLU A 1 598 ? -2.211  6.158   -5.579  1.00 49.73 598 A 1 
ATOM 4723 N N   . GLN A 1 599 ? -3.707  9.896   -2.413  1.00 76.01 599 A 1 
ATOM 4724 C CA  . GLN A 1 599 ? -4.718  9.970   -1.349  1.00 76.43 599 A 1 
ATOM 4725 C C   . GLN A 1 599 ? -4.578  11.239  -0.504  1.00 79.33 599 A 1 
ATOM 4726 O O   . GLN A 1 599 ? -5.551  11.769  0.029   1.00 76.40 599 A 1 
ATOM 4727 C CB  . GLN A 1 599 ? -4.579  8.744   -0.438  1.00 71.99 599 A 1 
ATOM 4728 C CG  . GLN A 1 599 ? -4.884  7.420   -1.151  1.00 65.57 599 A 1 
ATOM 4729 C CD  . GLN A 1 599 ? -4.723  6.216   -0.232  1.00 62.00 599 A 1 
ATOM 4730 O OE1 . GLN A 1 599 ? -4.207  6.292   0.874   1.00 57.19 599 A 1 
ATOM 4731 N NE2 . GLN A 1 599 ? -5.149  5.049   -0.653  1.00 52.89 599 A 1 
ATOM 4732 N N   . LEU A 1 600 ? -3.354  11.703  -0.339  1.00 82.84 600 A 1 
ATOM 4733 C CA  . LEU A 1 600 ? -3.006  12.708  0.656   1.00 85.26 600 A 1 
ATOM 4734 C C   . LEU A 1 600 ? -3.419  14.126  0.249   1.00 87.69 600 A 1 
ATOM 4735 O O   . LEU A 1 600 ? -3.817  14.910  1.106   1.00 85.06 600 A 1 
ATOM 4736 C CB  . LEU A 1 600 ? -1.493  12.604  0.915   1.00 81.95 600 A 1 
ATOM 4737 C CG  . LEU A 1 600 ? -1.016  13.463  2.087   1.00 79.22 600 A 1 
ATOM 4738 C CD1 . LEU A 1 600 ? -1.745  13.091  3.374   1.00 74.31 600 A 1 
ATOM 4739 C CD2 . LEU A 1 600 ? 0.480   13.231  2.297   1.00 75.38 600 A 1 
ATOM 4740 N N   . SER A 1 601 ? -3.331  14.440  -1.038  1.00 85.98 601 A 1 
ATOM 4741 C CA  . SER A 1 601 ? -3.584  15.779  -1.572  1.00 85.81 601 A 1 
ATOM 4742 C C   . SER A 1 601 ? -4.986  16.281  -1.239  1.00 87.64 601 A 1 
ATOM 4743 O O   . SER A 1 601 ? -5.120  17.307  -0.570  1.00 85.73 601 A 1 
ATOM 4744 C CB  . SER A 1 601 ? -3.342  15.803  -3.084  1.00 83.01 601 A 1 
ATOM 4745 O OG  . SER A 1 601 ? -4.154  14.854  -3.746  1.00 75.61 601 A 1 
ATOM 4746 N N   . GLY A 1 602 ? -6.025  15.527  -1.598  1.00 89.05 602 A 1 
ATOM 4747 C CA  . GLY A 1 602 ? -7.411  15.903  -1.318  1.00 89.93 602 A 1 
ATOM 4748 C C   . GLY A 1 602 ? -7.753  15.876  0.169   1.00 91.70 602 A 1 
ATOM 4749 O O   . GLY A 1 602 ? -8.496  16.727  0.651   1.00 90.54 602 A 1 
ATOM 4750 N N   . LYS A 1 603 ? -7.163  14.948  0.934   1.00 90.46 603 A 1 
ATOM 4751 C CA  . LYS A 1 603 ? -7.365  14.873  2.388   1.00 91.11 603 A 1 
ATOM 4752 C C   . LYS A 1 603 ? -6.851  16.122  3.105   1.00 93.25 603 A 1 
ATOM 4753 O O   . LYS A 1 603 ? -7.567  16.680  3.929   1.00 92.56 603 A 1 
ATOM 4754 C CB  . LYS A 1 603 ? -6.724  13.590  2.936   1.00 89.33 603 A 1 
ATOM 4755 C CG  . LYS A 1 603 ? -7.025  13.451  4.432   1.00 83.05 603 A 1 
ATOM 4756 C CD  . LYS A 1 603 ? -6.461  12.154  5.015   1.00 78.18 603 A 1 
ATOM 4757 C CE  . LYS A 1 603 ? -6.806  12.156  6.506   1.00 70.32 603 A 1 
ATOM 4758 N NZ  . LYS A 1 603 ? -6.241  10.995  7.216   1.00 62.11 603 A 1 
ATOM 4759 N N   . PHE A 1 604 ? -5.635  16.557  2.810   1.00 92.56 604 A 1 
ATOM 4760 C CA  . PHE A 1 604 ? -5.074  17.770  3.407   1.00 93.56 604 A 1 
ATOM 4761 C C   . PHE A 1 604 ? -5.833  19.020  2.963   1.00 94.62 604 A 1 
ATOM 4762 O O   . PHE A 1 604 ? -6.173  19.834  3.818   1.00 94.23 604 A 1 
ATOM 4763 C CB  . PHE A 1 604 ? -3.586  17.887  3.076   1.00 93.25 604 A 1 
ATOM 4764 C CG  . PHE A 1 604 ? -2.613  17.059  3.903   1.00 93.66 604 A 1 
ATOM 4765 C CD1 . PHE A 1 604 ? -2.988  16.389  5.085   1.00 90.57 604 A 1 
ATOM 4766 C CD2 . PHE A 1 604 ? -1.257  17.065  3.520   1.00 90.22 604 A 1 
ATOM 4767 C CE1 . PHE A 1 604 ? -2.020  15.739  5.875   1.00 89.24 604 A 1 
ATOM 4768 C CE2 . PHE A 1 604 ? -0.291  16.418  4.310   1.00 88.66 604 A 1 
ATOM 4769 C CZ  . PHE A 1 604 ? -0.664  15.759  5.489   1.00 91.05 604 A 1 
ATOM 4770 N N   . THR A 1 605 ? -6.183  19.131  1.687   1.00 94.53 605 A 1 
ATOM 4771 C CA  . THR A 1 605 ? -6.980  20.262  1.191   1.00 94.84 605 A 1 
ATOM 4772 C C   . THR A 1 605 ? -8.305  20.369  1.937   1.00 95.12 605 A 1 
ATOM 4773 O O   . THR A 1 605 ? -8.642  21.445  2.421   1.00 94.42 605 A 1 
ATOM 4774 C CB  . THR A 1 605 ? -7.251  20.137  -0.311  1.00 94.08 605 A 1 
ATOM 4775 O OG1 . THR A 1 605 ? -6.050  19.981  -1.012  1.00 80.44 605 A 1 
ATOM 4776 C CG2 . THR A 1 605 ? -7.932  21.380  -0.881  1.00 79.01 605 A 1 
ATOM 4777 N N   . LYS A 1 606 ? -9.039  19.257  2.110   1.00 93.61 606 A 1 
ATOM 4778 C CA  . LYS A 1 606 ? -10.314 19.247  2.843   1.00 93.71 606 A 1 
ATOM 4779 C C   . LYS A 1 606 ? -10.159 19.735  4.288   1.00 94.77 606 A 1 
ATOM 4780 O O   . LYS A 1 606 ? -10.903 20.611  4.715   1.00 94.34 606 A 1 
ATOM 4781 C CB  . LYS A 1 606 ? -10.928 17.841  2.775   1.00 92.53 606 A 1 
ATOM 4782 C CG  . LYS A 1 606 ? -12.298 17.807  3.463   1.00 82.47 606 A 1 
ATOM 4783 C CD  . LYS A 1 606 ? -12.942 16.421  3.374   1.00 78.47 606 A 1 
ATOM 4784 C CE  . LYS A 1 606 ? -14.242 16.471  4.173   1.00 67.76 606 A 1 
ATOM 4785 N NZ  . LYS A 1 606 ? -14.954 15.170  4.176   1.00 59.14 606 A 1 
ATOM 4786 N N   . LEU A 1 607 ? -9.176  19.212  5.017   1.00 94.36 607 A 1 
ATOM 4787 C CA  . LEU A 1 607 ? -8.906  19.620  6.402   1.00 94.84 607 A 1 
ATOM 4788 C C   . LEU A 1 607 ? -8.502  21.097  6.507   1.00 95.83 607 A 1 
ATOM 4789 O O   . LEU A 1 607 ? -8.851  21.770  7.476   1.00 95.35 607 A 1 
ATOM 4790 C CB  . LEU A 1 607 ? -7.788  18.734  6.978   1.00 94.89 607 A 1 
ATOM 4791 C CG  . LEU A 1 607 ? -8.177  17.266  7.227   1.00 93.87 607 A 1 
ATOM 4792 C CD1 . LEU A 1 607 ? -6.920  16.468  7.583   1.00 90.31 607 A 1 
ATOM 4793 C CD2 . LEU A 1 607 ? -9.172  17.123  8.378   1.00 90.86 607 A 1 
ATOM 4794 N N   . ASP A 1 608 ? -7.779  21.610  5.523   1.00 96.28 608 A 1 
ATOM 4795 C CA  . ASP A 1 608 ? -7.363  23.011  5.502   1.00 96.79 608 A 1 
ATOM 4796 C C   . ASP A 1 608 ? -8.505  23.952  5.113   1.00 96.96 608 A 1 
ATOM 4797 O O   . ASP A 1 608 ? -8.626  25.015  5.720   1.00 96.54 608 A 1 
ATOM 4798 C CB  . ASP A 1 608 ? -6.119  23.180  4.611   1.00 96.83 608 A 1 
ATOM 4799 C CG  . ASP A 1 608 ? -4.854  22.614  5.273   1.00 96.50 608 A 1 
ATOM 4800 O OD1 . ASP A 1 608 ? -4.852  22.419  6.509   1.00 93.48 608 A 1 
ATOM 4801 O OD2 . ASP A 1 608 ? -3.833  22.399  4.599   1.00 93.57 608 A 1 
ATOM 4802 N N   . VAL A 1 609 ? -9.399  23.548  4.204   1.00 96.46 609 A 1 
ATOM 4803 C CA  . VAL A 1 609 ? -10.649 24.281  3.925   1.00 96.63 609 A 1 
ATOM 4804 C C   . VAL A 1 609 ? -11.525 24.364  5.176   1.00 96.69 609 A 1 
ATOM 4805 O O   . VAL A 1 609 ? -12.006 25.442  5.511   1.00 95.58 609 A 1 
ATOM 4806 C CB  . VAL A 1 609 ? -11.434 23.638  2.765   1.00 96.08 609 A 1 
ATOM 4807 C CG1 . VAL A 1 609 ? -12.848 24.219  2.602   1.00 89.67 609 A 1 
ATOM 4808 C CG2 . VAL A 1 609 ? -10.722 23.855  1.432   1.00 89.34 609 A 1 
ATOM 4809 N N   . GLU A 1 610 ? -11.713 23.256  5.900   1.00 95.88 610 A 1 
ATOM 4810 C CA  . GLU A 1 610 ? -12.504 23.229  7.139   1.00 95.24 610 A 1 
ATOM 4811 C C   . GLU A 1 610 ? -11.930 24.162  8.218   1.00 95.34 610 A 1 
ATOM 4812 O O   . GLU A 1 610 ? -12.680 24.768  8.979   1.00 93.68 610 A 1 
ATOM 4813 C CB  . GLU A 1 610 ? -12.582 21.786  7.671   1.00 95.08 610 A 1 
ATOM 4814 C CG  . GLU A 1 610 ? -13.534 20.893  6.850   1.00 87.29 610 A 1 
ATOM 4815 C CD  . GLU A 1 610 ? -13.491 19.399  7.243   1.00 83.81 610 A 1 
ATOM 4816 O OE1 . GLU A 1 610 ? -14.130 18.585  6.525   1.00 74.25 610 A 1 
ATOM 4817 O OE2 . GLU A 1 610 ? -12.822 19.050  8.241   1.00 76.32 610 A 1 
ATOM 4818 N N   . ARG A 1 611 ? -10.611 24.306  8.274   1.00 96.78 611 A 1 
ATOM 4819 C CA  . ARG A 1 611 ? -9.918  25.078  9.315   1.00 96.77 611 A 1 
ATOM 4820 C C   . ARG A 1 611 ? -9.687  26.548  8.967   1.00 97.14 611 A 1 
ATOM 4821 O O   . ARG A 1 611 ? -9.754  27.399  9.852   1.00 95.57 611 A 1 
ATOM 4822 C CB  . ARG A 1 611 ? -8.607  24.354  9.639   1.00 95.89 611 A 1 
ATOM 4823 C CG  . ARG A 1 611 ? -7.886  24.972  10.841  1.00 92.74 611 A 1 
ATOM 4824 C CD  . ARG A 1 611 ? -6.699  24.093  11.221  1.00 90.82 611 A 1 
ATOM 4825 N NE  . ARG A 1 611 ? -5.999  24.611  12.417  1.00 84.85 611 A 1 
ATOM 4826 C CZ  . ARG A 1 611 ? -5.108  23.940  13.132  1.00 80.02 611 A 1 
ATOM 4827 N NH1 . ARG A 1 611 ? -4.724  22.739  12.804  1.00 74.33 611 A 1 
ATOM 4828 N NH2 . ARG A 1 611 ? -4.588  24.464  14.200  1.00 73.00 611 A 1 
ATOM 4829 N N   . PHE A 1 612 ? -9.368  26.837  7.712   1.00 97.16 612 A 1 
ATOM 4830 C CA  . PHE A 1 612 ? -8.931  28.164  7.255   1.00 97.27 612 A 1 
ATOM 4831 C C   . PHE A 1 612 ? -9.858  28.787  6.203   1.00 97.53 612 A 1 
ATOM 4832 O O   . PHE A 1 612 ? -9.678  29.951  5.850   1.00 95.88 612 A 1 
ATOM 4833 C CB  . PHE A 1 612 ? -7.491  28.069  6.736   1.00 97.22 612 A 1 
ATOM 4834 C CG  . PHE A 1 612 ? -6.486  27.489  7.720   1.00 97.46 612 A 1 
ATOM 4835 C CD1 . PHE A 1 612 ? -6.103  28.222  8.860   1.00 95.65 612 A 1 
ATOM 4836 C CD2 . PHE A 1 612 ? -5.921  26.222  7.488   1.00 96.16 612 A 1 
ATOM 4837 C CE1 . PHE A 1 612 ? -5.156  27.695  9.756   1.00 95.48 612 A 1 
ATOM 4838 C CE2 . PHE A 1 612 ? -4.971  25.693  8.384   1.00 95.54 612 A 1 
ATOM 4839 C CZ  . PHE A 1 612 ? -4.586  26.430  9.516   1.00 95.90 612 A 1 
ATOM 4840 N N   . GLY A 1 613 ? -10.850 28.040  5.724   1.00 96.48 613 A 1 
ATOM 4841 C CA  . GLY A 1 613 ? -11.732 28.462  4.644   1.00 96.49 613 A 1 
ATOM 4842 C C   . GLY A 1 613 ? -11.099 28.312  3.255   1.00 97.06 613 A 1 
ATOM 4843 O O   . GLY A 1 613 ? -10.016 27.745  3.090   1.00 95.92 613 A 1 
ATOM 4844 N N   . VAL A 1 614 ? -11.809 28.813  2.252   1.00 96.99 614 A 1 
ATOM 4845 C CA  . VAL A 1 614 ? -11.344 28.813  0.859   1.00 97.20 614 A 1 
ATOM 4846 C C   . VAL A 1 614 ? -10.389 29.988  0.643   1.00 97.33 614 A 1 
ATOM 4847 O O   . VAL A 1 614 ? -10.781 31.145  0.798   1.00 95.91 614 A 1 
ATOM 4848 C CB  . VAL A 1 614 ? -12.525 28.852  -0.124  1.00 96.59 614 A 1 
ATOM 4849 C CG1 . VAL A 1 614 ? -12.040 28.832  -1.581  1.00 93.58 614 A 1 
ATOM 4850 C CG2 . VAL A 1 614 ? -13.450 27.643  0.076   1.00 93.35 614 A 1 
ATOM 4851 N N   . LEU A 1 615 ? -9.149  29.685  0.296   1.00 97.07 615 A 1 
ATOM 4852 C CA  . LEU A 1 615 ? -8.074  30.644  0.037   1.00 97.10 615 A 1 
ATOM 4853 C C   . LEU A 1 615 ? -7.664  30.558  -1.440  1.00 97.20 615 A 1 
ATOM 4854 O O   . LEU A 1 615 ? -7.262  29.472  -1.876  1.00 96.37 615 A 1 
ATOM 4855 C CB  . LEU A 1 615 ? -6.876  30.350  0.957   1.00 97.02 615 A 1 
ATOM 4856 C CG  . LEU A 1 615 ? -7.165  30.407  2.467   1.00 96.25 615 A 1 
ATOM 4857 C CD1 . LEU A 1 615 ? -5.907  29.991  3.235   1.00 93.23 615 A 1 
ATOM 4858 C CD2 . LEU A 1 615 ? -7.566  31.806  2.930   1.00 94.02 615 A 1 
ATOM 4859 N N   . PRO A 1 616 ? -7.735  31.665  -2.200  1.00 97.11 616 A 1 
ATOM 4860 C CA  . PRO A 1 616 ? -7.397  31.670  -3.620  1.00 96.82 616 A 1 
ATOM 4861 C C   . PRO A 1 616 ? -5.967  31.181  -3.900  1.00 96.72 616 A 1 
ATOM 4862 O O   . PRO A 1 616 ? -5.016  31.641  -3.261  1.00 95.18 616 A 1 
ATOM 4863 C CB  . PRO A 1 616 ? -7.600  33.112  -4.093  1.00 96.15 616 A 1 
ATOM 4864 C CG  . PRO A 1 616 ? -8.645  33.658  -3.123  1.00 93.89 616 A 1 
ATOM 4865 C CD  . PRO A 1 616 ? -8.295  32.959  -1.820  1.00 96.55 616 A 1 
ATOM 4866 N N   . GLY A 1 617 ? -5.837  30.252  -4.845  1.00 95.85 617 A 1 
ATOM 4867 C CA  . GLY A 1 617 ? -4.571  29.628  -5.237  1.00 95.52 617 A 1 
ATOM 4868 C C   . GLY A 1 617 ? -3.984  28.638  -4.224  1.00 96.27 617 A 1 
ATOM 4869 O O   . GLY A 1 617 ? -2.900  28.105  -4.459  1.00 94.83 617 A 1 
ATOM 4870 N N   . VAL A 1 618 ? -4.672  28.385  -3.096  1.00 96.97 618 A 1 
ATOM 4871 C CA  . VAL A 1 618 ? -4.190  27.489  -2.034  1.00 97.03 618 A 1 
ATOM 4872 C C   . VAL A 1 618 ? -5.201  26.384  -1.736  1.00 96.74 618 A 1 
ATOM 4873 O O   . VAL A 1 618 ? -4.895  25.212  -1.930  1.00 95.32 618 A 1 
ATOM 4874 C CB  . VAL A 1 618 ? -3.806  28.264  -0.755  1.00 96.95 618 A 1 
ATOM 4875 C CG1 . VAL A 1 618 ? -3.156  27.331  0.280   1.00 94.90 618 A 1 
ATOM 4876 C CG2 . VAL A 1 618 ? -2.818  29.399  -1.034  1.00 95.10 618 A 1 
ATOM 4877 N N   . THR A 1 619 ? -6.403  26.729  -1.261  1.00 96.37 619 A 1 
ATOM 4878 C CA  . THR A 1 619 ? -7.443  25.760  -0.860  1.00 96.23 619 A 1 
ATOM 4879 C C   . THR A 1 619 ? -8.716  25.852  -1.706  1.00 96.02 619 A 1 
ATOM 4880 O O   . THR A 1 619 ? -9.738  25.280  -1.350  1.00 94.81 619 A 1 
ATOM 4881 C CB  . THR A 1 619 ? -7.787  25.870  0.638   1.00 96.07 619 A 1 
ATOM 4882 O OG1 . THR A 1 619 ? -8.246  27.157  0.952   1.00 93.79 619 A 1 
ATOM 4883 C CG2 . THR A 1 619 ? -6.607  25.579  1.558   1.00 92.66 619 A 1 
ATOM 4884 N N   . ASP A 1 620 ? -8.678  26.566  -2.823  1.00 96.34 620 A 1 
ATOM 4885 C CA  . ASP A 1 620 ? -9.792  26.775  -3.757  1.00 95.54 620 A 1 
ATOM 4886 C C   . ASP A 1 620 ? -9.944  25.663  -4.810  1.00 95.02 620 A 1 
ATOM 4887 O O   . ASP A 1 620 ? -10.858 25.705  -5.632  1.00 91.70 620 A 1 
ATOM 4888 C CB  . ASP A 1 620 ? -9.650  28.152  -4.415  1.00 94.12 620 A 1 
ATOM 4889 C CG  . ASP A 1 620 ? -8.362  28.347  -5.227  1.00 94.41 620 A 1 
ATOM 4890 O OD1 . ASP A 1 620 ? -7.406  27.552  -5.064  1.00 91.26 620 A 1 
ATOM 4891 O OD2 . ASP A 1 620 ? -8.286  29.376  -5.933  1.00 91.06 620 A 1 
ATOM 4892 N N   . LYS A 1 621 ? -9.104  24.635  -4.752  1.00 94.21 621 A 1 
ATOM 4893 C CA  . LYS A 1 621 ? -9.181  23.425  -5.580  1.00 93.59 621 A 1 
ATOM 4894 C C   . LYS A 1 621 ? -9.256  22.162  -4.719  1.00 94.36 621 A 1 
ATOM 4895 O O   . LYS A 1 621 ? -8.941  22.176  -3.534  1.00 93.05 621 A 1 
ATOM 4896 C CB  . LYS A 1 621 ? -8.018  23.417  -6.591  1.00 90.79 621 A 1 
ATOM 4897 C CG  . LYS A 1 621 ? -6.633  23.389  -5.930  1.00 89.30 621 A 1 
ATOM 4898 C CD  . LYS A 1 621 ? -5.537  23.505  -6.996  1.00 88.75 621 A 1 
ATOM 4899 C CE  . LYS A 1 621 ? -4.154  23.485  -6.354  1.00 84.39 621 A 1 
ATOM 4900 N NZ  . LYS A 1 621 ? -3.089  23.713  -7.359  1.00 80.55 621 A 1 
ATOM 4901 N N   . ALA A 1 622 ? -9.682  21.047  -5.316  1.00 92.54 622 A 1 
ATOM 4902 C CA  . ALA A 1 622 ? -9.915  19.789  -4.596  1.00 92.38 622 A 1 
ATOM 4903 C C   . ALA A 1 622 ? -8.630  19.018  -4.216  1.00 92.83 622 A 1 
ATOM 4904 O O   . ALA A 1 622 ? -8.725  17.972  -3.575  1.00 89.35 622 A 1 
ATOM 4905 C CB  . ALA A 1 622 ? -10.871 18.931  -5.436  1.00 91.09 622 A 1 
ATOM 4906 N N   . TRP A 1 623 ? -7.453  19.479  -4.605  1.00 93.29 623 A 1 
ATOM 4907 C CA  . TRP A 1 623 ? -6.174  18.805  -4.379  1.00 93.53 623 A 1 
ATOM 4908 C C   . TRP A 1 623 ? -5.037  19.789  -4.093  1.00 93.36 623 A 1 
ATOM 4909 O O   . TRP A 1 623 ? -5.050  20.921  -4.562  1.00 91.73 623 A 1 
ATOM 4910 C CB  . TRP A 1 623 ? -5.819  17.934  -5.588  1.00 92.57 623 A 1 
ATOM 4911 C CG  . TRP A 1 623 ? -5.404  18.682  -6.821  1.00 92.24 623 A 1 
ATOM 4912 C CD1 . TRP A 1 623 ? -4.133  18.949  -7.191  1.00 89.67 623 A 1 
ATOM 4913 C CD2 . TRP A 1 623 ? -6.245  19.319  -7.830  1.00 92.67 623 A 1 
ATOM 4914 N NE1 . TRP A 1 623 ? -4.122  19.708  -8.340  1.00 89.27 623 A 1 
ATOM 4915 C CE2 . TRP A 1 623 ? -5.402  19.977  -8.769  1.00 91.11 623 A 1 
ATOM 4916 C CE3 . TRP A 1 623 ? -7.637  19.427  -8.028  1.00 89.94 623 A 1 
ATOM 4917 C CZ2 . TRP A 1 623 ? -5.911  20.734  -9.840  1.00 89.55 623 A 1 
ATOM 4918 C CZ3 . TRP A 1 623 ? -8.157  20.177  -9.104  1.00 87.93 623 A 1 
ATOM 4919 C CH2 . TRP A 1 623 ? -7.300  20.834  -9.997  1.00 87.63 623 A 1 
ATOM 4920 N N   . TYR A 1 624 ? -4.012  19.332  -3.383  1.00 92.01 624 A 1 
ATOM 4921 C CA  . TYR A 1 624 ? -2.702  19.972  -3.368  1.00 92.25 624 A 1 
ATOM 4922 C C   . TYR A 1 624 ? -1.787  19.366  -4.427  1.00 91.37 624 A 1 
ATOM 4923 O O   . TYR A 1 624 ? -1.796  18.155  -4.653  1.00 89.18 624 A 1 
ATOM 4924 C CB  . TYR A 1 624 ? -2.073  19.903  -1.978  1.00 92.74 624 A 1 
ATOM 4925 C CG  . TYR A 1 624 ? -2.698  20.806  -0.927  1.00 93.57 624 A 1 
ATOM 4926 C CD1 . TYR A 1 624 ? -3.271  22.043  -1.278  1.00 91.85 624 A 1 
ATOM 4927 C CD2 . TYR A 1 624 ? -2.664  20.417  0.429   1.00 90.61 624 A 1 
ATOM 4928 C CE1 . TYR A 1 624 ? -3.821  22.881  -0.291  1.00 91.41 624 A 1 
ATOM 4929 C CE2 . TYR A 1 624 ? -3.209  21.253  1.416   1.00 90.64 624 A 1 
ATOM 4930 C CZ  . TYR A 1 624 ? -3.796  22.484  1.059   1.00 93.59 624 A 1 
ATOM 4931 O OH  . TYR A 1 624 ? -4.339  23.287  2.001   1.00 92.76 624 A 1 
ATOM 4932 N N   . THR A 1 625 ? -0.980  20.221  -5.050  1.00 92.42 625 A 1 
ATOM 4933 C CA  . THR A 1 625 ? -0.012  19.825  -6.071  1.00 92.57 625 A 1 
ATOM 4934 C C   . THR A 1 625 ? 0.993   18.821  -5.511  1.00 92.12 625 A 1 
ATOM 4935 O O   . THR A 1 625 ? 1.425   18.887  -4.358  1.00 90.78 625 A 1 
ATOM 4936 C CB  . THR A 1 625 ? 0.683   21.059  -6.655  1.00 92.67 625 A 1 
ATOM 4937 O OG1 . THR A 1 625 ? -0.294  21.884  -7.239  1.00 87.86 625 A 1 
ATOM 4938 C CG2 . THR A 1 625 ? 1.678   20.726  -7.755  1.00 87.19 625 A 1 
ATOM 4939 N N   . ASN A 1 626 ? 1.350   17.848  -6.333  1.00 89.72 626 A 1 
ATOM 4940 C CA  . ASN A 1 626 ? 2.243   16.767  -5.947  1.00 89.54 626 A 1 
ATOM 4941 C C   . ASN A 1 626 ? 3.651   17.290  -5.609  1.00 90.38 626 A 1 
ATOM 4942 O O   . ASN A 1 626 ? 4.337   17.809  -6.482  1.00 87.76 626 A 1 
ATOM 4943 C CB  . ASN A 1 626 ? 2.246   15.756  -7.101  1.00 86.23 626 A 1 
ATOM 4944 C CG  . ASN A 1 626 ? 3.000   14.487  -6.791  1.00 78.07 626 A 1 
ATOM 4945 O OD1 . ASN A 1 626 ? 3.245   14.113  -5.663  1.00 68.01 626 A 1 
ATOM 4946 N ND2 . ASN A 1 626 ? 3.371   13.745  -7.807  1.00 68.95 626 A 1 
ATOM 4947 N N   . SER A 1 627 ? 4.093   17.083  -4.367  1.00 87.31 627 A 1 
ATOM 4948 C CA  . SER A 1 627 ? 5.444   17.429  -3.892  1.00 89.70 627 A 1 
ATOM 4949 C C   . SER A 1 627 ? 5.937   18.823  -4.323  1.00 91.15 627 A 1 
ATOM 4950 O O   . SER A 1 627 ? 5.377   19.819  -3.858  1.00 88.91 627 A 1 
ATOM 4951 C CB  . SER A 1 627 ? 6.422   16.291  -4.222  1.00 87.59 627 A 1 
ATOM 4952 O OG  . SER A 1 627 ? 6.507   16.035  -5.611  1.00 82.72 627 A 1 
ATOM 4953 N N   . PHE A 1 628 ? 6.951   18.904  -5.163  1.00 92.06 628 A 1 
ATOM 4954 C CA  . PHE A 1 628 ? 7.552   20.114  -5.728  1.00 92.15 628 A 1 
ATOM 4955 C C   . PHE A 1 628 ? 7.088   20.421  -7.161  1.00 93.29 628 A 1 
ATOM 4956 O O   . PHE A 1 628 ? 7.636   21.324  -7.780  1.00 91.05 628 A 1 
ATOM 4957 C CB  . PHE A 1 628 ? 9.082   19.992  -5.669  1.00 90.99 628 A 1 
ATOM 4958 C CG  . PHE A 1 628 ? 9.655   18.803  -6.429  1.00 92.84 628 A 1 
ATOM 4959 C CD1 . PHE A 1 628 ? 10.249  17.745  -5.723  1.00 87.78 628 A 1 
ATOM 4960 C CD2 . PHE A 1 628 ? 9.612   18.754  -7.834  1.00 89.54 628 A 1 
ATOM 4961 C CE1 . PHE A 1 628 ? 10.786  16.647  -6.417  1.00 87.34 628 A 1 
ATOM 4962 C CE2 . PHE A 1 628 ? 10.139  17.653  -8.530  1.00 86.76 628 A 1 
ATOM 4963 C CZ  . PHE A 1 628 ? 10.730  16.598  -7.823  1.00 90.90 628 A 1 
ATOM 4964 N N   . HIS A 1 629 ? 6.140   19.664  -7.711  1.00 90.76 629 A 1 
ATOM 4965 C CA  . HIS A 1 629 ? 5.730   19.854  -9.098  1.00 92.47 629 A 1 
ATOM 4966 C C   . HIS A 1 629 ? 5.149   21.247  -9.331  1.00 92.98 629 A 1 
ATOM 4967 O O   . HIS A 1 629 ? 4.507   21.826  -8.451  1.00 92.53 629 A 1 
ATOM 4968 C CB  . HIS A 1 629 ? 4.717   18.786  -9.520  1.00 91.81 629 A 1 
ATOM 4969 C CG  . HIS A 1 629 ? 5.243   17.385  -9.646  1.00 91.33 629 A 1 
ATOM 4970 N ND1 . HIS A 1 629 ? 4.549   16.348  -10.240 1.00 80.55 629 A 1 
ATOM 4971 C CD2 . HIS A 1 629 ? 6.443   16.882  -9.233  1.00 79.89 629 A 1 
ATOM 4972 C CE1 . HIS A 1 629 ? 5.318   15.255  -10.178 1.00 81.20 629 A 1 
ATOM 4973 N NE2 . HIS A 1 629 ? 6.479   15.534  -9.570  1.00 83.05 629 A 1 
ATOM 4974 N N   . VAL A 1 630 ? 5.326   21.750  -10.542 1.00 94.31 630 A 1 
ATOM 4975 C CA  . VAL A 1 630 ? 4.536   22.866  -11.062 1.00 94.28 630 A 1 
ATOM 4976 C C   . VAL A 1 630 ? 3.060   22.430  -11.101 1.00 93.74 630 A 1 
ATOM 4977 O O   . VAL A 1 630 ? 2.784   21.279  -11.466 1.00 92.59 630 A 1 
ATOM 4978 C CB  . VAL A 1 630 ? 5.059   23.279  -12.450 1.00 93.76 630 A 1 
ATOM 4979 C CG1 . VAL A 1 630 ? 4.234   24.409  -13.061 1.00 87.64 630 A 1 
ATOM 4980 C CG2 . VAL A 1 630 ? 6.508   23.779  -12.358 1.00 88.41 630 A 1 
ATOM 4981 N N   . PRO A 1 631 ? 2.100   23.292  -10.689 1.00 93.20 631 A 1 
ATOM 4982 C CA  . PRO A 1 631 ? 0.676   22.973  -10.713 1.00 92.44 631 A 1 
ATOM 4983 C C   . PRO A 1 631 ? 0.213   22.473  -12.084 1.00 92.38 631 A 1 
ATOM 4984 O O   . PRO A 1 631 ? 0.601   23.016  -13.108 1.00 91.43 631 A 1 
ATOM 4985 C CB  . PRO A 1 631 ? -0.045  24.254  -10.298 1.00 91.48 631 A 1 
ATOM 4986 C CG  . PRO A 1 631 ? 0.975   24.949  -9.405  1.00 92.03 631 A 1 
ATOM 4987 C CD  . PRO A 1 631 ? 2.300   24.601  -10.074 1.00 94.74 631 A 1 
ATOM 4988 N N   . VAL A 1 632 ? -0.627  21.438  -12.102 1.00 92.40 632 A 1 
ATOM 4989 C CA  . VAL A 1 632 ? -1.061  20.790  -13.353 1.00 90.51 632 A 1 
ATOM 4990 C C   . VAL A 1 632 ? -1.906  21.704  -14.243 1.00 90.23 632 A 1 
ATOM 4991 O O   . VAL A 1 632 ? -1.966  21.490  -15.446 1.00 88.78 632 A 1 
ATOM 4992 C CB  . VAL A 1 632 ? -1.823  19.481  -13.084 1.00 89.30 632 A 1 
ATOM 4993 C CG1 . VAL A 1 632 ? -0.927  18.455  -12.382 1.00 84.23 632 A 1 
ATOM 4994 C CG2 . VAL A 1 632 ? -3.101  19.673  -12.254 1.00 85.49 632 A 1 
ATOM 4995 N N   . GLU A 1 633 ? -2.547  22.693  -13.636 1.00 91.91 633 A 1 
ATOM 4996 C CA  . GLU A 1 633 ? -3.366  23.724  -14.257 1.00 91.11 633 A 1 
ATOM 4997 C C   . GLU A 1 633 ? -2.564  24.945  -14.734 1.00 91.47 633 A 1 
ATOM 4998 O O   . GLU A 1 633 ? -3.150  25.881  -15.269 1.00 89.91 633 A 1 
ATOM 4999 C CB  . GLU A 1 633 ? -4.489  24.129  -13.277 1.00 90.63 633 A 1 
ATOM 5000 C CG  . GLU A 1 633 ? -4.059  24.885  -11.996 1.00 88.33 633 A 1 
ATOM 5001 C CD  . GLU A 1 633 ? -3.600  24.018  -10.807 1.00 89.45 633 A 1 
ATOM 5002 O OE1 . GLU A 1 633 ? -3.618  24.527  -9.662  1.00 81.52 633 A 1 
ATOM 5003 O OE2 . GLU A 1 633 ? -3.225  22.842  -10.966 1.00 84.67 633 A 1 
ATOM 5004 N N   . PHE A 1 634 ? -1.253  24.978  -14.522 1.00 93.88 634 A 1 
ATOM 5005 C CA  . PHE A 1 634 ? -0.404  26.073  -14.973 1.00 93.89 634 A 1 
ATOM 5006 C C   . PHE A 1 634 ? 0.134   25.804  -16.382 1.00 94.11 634 A 1 
ATOM 5007 O O   . PHE A 1 634 ? 0.703   24.739  -16.644 1.00 93.02 634 A 1 
ATOM 5008 C CB  . PHE A 1 634 ? 0.731   26.302  -13.972 1.00 94.18 634 A 1 
ATOM 5009 C CG  . PHE A 1 634 ? 1.630   27.467  -14.339 1.00 95.08 634 A 1 
ATOM 5010 C CD1 . PHE A 1 634 ? 2.961   27.240  -14.733 1.00 91.36 634 A 1 
ATOM 5011 C CD2 . PHE A 1 634 ? 1.131   28.781  -14.320 1.00 92.92 634 A 1 
ATOM 5012 C CE1 . PHE A 1 634 ? 3.787   28.318  -15.092 1.00 91.97 634 A 1 
ATOM 5013 C CE2 . PHE A 1 634 ? 1.955   29.859  -14.685 1.00 92.56 634 A 1 
ATOM 5014 C CZ  . PHE A 1 634 ? 3.285   29.628  -15.067 1.00 93.75 634 A 1 
ATOM 5015 N N   . GLU A 1 635 ? -0.045  26.771  -17.266 1.00 94.01 635 A 1 
ATOM 5016 C CA  . GLU A 1 635 ? 0.465   26.721  -18.636 1.00 94.06 635 A 1 
ATOM 5017 C C   . GLU A 1 635 ? 1.981   26.943  -18.645 1.00 94.40 635 A 1 
ATOM 5018 O O   . GLU A 1 635 ? 2.475   27.973  -18.183 1.00 92.48 635 A 1 
ATOM 5019 C CB  . GLU A 1 635 ? -0.296  27.753  -19.475 1.00 92.87 635 A 1 
ATOM 5020 C CG  . GLU A 1 635 ? -0.022  27.636  -20.979 1.00 83.58 635 A 1 
ATOM 5021 C CD  . GLU A 1 635 ? -0.905  28.587  -21.815 1.00 77.20 635 A 1 
ATOM 5022 O OE1 . GLU A 1 635 ? -0.820  28.522  -23.054 1.00 68.04 635 A 1 
ATOM 5023 O OE2 . GLU A 1 635 ? -1.682  29.371  -21.212 1.00 69.30 635 A 1 
ATOM 5024 N N   . VAL A 1 636 ? 2.714   25.947  -19.116 1.00 94.25 636 A 1 
ATOM 5025 C CA  . VAL A 1 636 ? 4.183   25.925  -19.150 1.00 94.63 636 A 1 
ATOM 5026 C C   . VAL A 1 636 ? 4.650   24.969  -20.246 1.00 94.46 636 A 1 
ATOM 5027 O O   . VAL A 1 636 ? 4.033   23.918  -20.441 1.00 93.17 636 A 1 
ATOM 5028 C CB  . VAL A 1 636 ? 4.746   25.530  -17.766 1.00 94.48 636 A 1 
ATOM 5029 C CG1 . VAL A 1 636 ? 4.367   24.117  -17.301 1.00 92.17 636 A 1 
ATOM 5030 C CG2 . VAL A 1 636 ? 6.267   25.666  -17.691 1.00 91.30 636 A 1 
ATOM 5031 N N   . THR A 1 637 ? 5.737   25.292  -20.938 1.00 95.17 637 A 1 
ATOM 5032 C CA  . THR A 1 637 ? 6.319   24.399  -21.950 1.00 95.16 637 A 1 
ATOM 5033 C C   . THR A 1 637 ? 6.953   23.162  -21.304 1.00 95.58 637 A 1 
ATOM 5034 O O   . THR A 1 637 ? 7.288   23.158  -20.113 1.00 95.29 637 A 1 
ATOM 5035 C CB  . THR A 1 637 ? 7.346   25.111  -22.845 1.00 94.95 637 A 1 
ATOM 5036 O OG1 . THR A 1 637 ? 8.540   25.356  -22.133 1.00 92.10 637 A 1 
ATOM 5037 C CG2 . THR A 1 637 ? 6.841   26.437  -23.416 1.00 90.55 637 A 1 
ATOM 5038 N N   . ALA A 1 638 ? 7.160   22.095  -22.079 1.00 94.32 638 A 1 
ATOM 5039 C CA  . ALA A 1 638 ? 7.844   20.898  -21.590 1.00 94.43 638 A 1 
ATOM 5040 C C   . ALA A 1 638 ? 9.240   21.219  -21.027 1.00 95.21 638 A 1 
ATOM 5041 O O   . ALA A 1 638 ? 9.582   20.785  -19.923 1.00 95.04 638 A 1 
ATOM 5042 C CB  . ALA A 1 638 ? 7.930   19.883  -22.737 1.00 93.76 638 A 1 
ATOM 5043 N N   . LEU A 1 639 ? 10.024  22.009  -21.748 1.00 95.33 639 A 1 
ATOM 5044 C CA  . LEU A 1 639 ? 11.400  22.348  -21.368 1.00 95.57 639 A 1 
ATOM 5045 C C   . LEU A 1 639 ? 11.454  23.273  -20.146 1.00 96.13 639 A 1 
ATOM 5046 O O   . LEU A 1 639 ? 12.255  23.039  -19.241 1.00 95.73 639 A 1 
ATOM 5047 C CB  . LEU A 1 639 ? 12.131  22.977  -22.567 1.00 95.10 639 A 1 
ATOM 5048 C CG  . LEU A 1 639 ? 12.286  22.059  -23.792 1.00 93.35 639 A 1 
ATOM 5049 C CD1 . LEU A 1 639 ? 13.085  22.786  -24.872 1.00 89.06 639 A 1 
ATOM 5050 C CD2 . LEU A 1 639 ? 13.012  20.751  -23.467 1.00 89.26 639 A 1 
ATOM 5051 N N   . ASP A 1 640 ? 10.564  24.261  -20.057 1.00 95.62 640 A 1 
ATOM 5052 C CA  . ASP A 1 640 ? 10.495  25.141  -18.887 1.00 95.87 640 A 1 
ATOM 5053 C C   . ASP A 1 640 ? 10.090  24.367  -17.634 1.00 96.57 640 A 1 
ATOM 5054 O O   . ASP A 1 640 ? 10.670  24.561  -16.564 1.00 96.38 640 A 1 
ATOM 5055 C CB  . ASP A 1 640 ? 9.493   26.279  -19.121 1.00 95.65 640 A 1 
ATOM 5056 C CG  . ASP A 1 640 ? 9.959   27.298  -20.157 1.00 93.77 640 A 1 
ATOM 5057 O OD1 . ASP A 1 640 ? 11.175  27.592  -20.190 1.00 89.30 640 A 1 
ATOM 5058 O OD2 . ASP A 1 640 ? 9.069   27.794  -20.882 1.00 89.43 640 A 1 
ATOM 5059 N N   . LYS A 1 641 ? 9.128   23.435  -17.753 1.00 94.49 641 A 1 
ATOM 5060 C CA  . LYS A 1 641 ? 8.734   22.570  -16.640 1.00 95.12 641 A 1 
ATOM 5061 C C   . LYS A 1 641 ? 9.900   21.702  -16.162 1.00 95.68 641 A 1 
ATOM 5062 O O   . LYS A 1 641 ? 10.119  21.591  -14.955 1.00 95.49 641 A 1 
ATOM 5063 C CB  . LYS A 1 641 ? 7.528   21.727  -17.056 1.00 94.86 641 A 1 
ATOM 5064 C CG  . LYS A 1 641 ? 6.973   20.941  -15.860 1.00 94.08 641 A 1 
ATOM 5065 C CD  . LYS A 1 641 ? 5.722   20.156  -16.272 1.00 92.36 641 A 1 
ATOM 5066 C CE  . LYS A 1 641 ? 5.052   19.480  -15.082 1.00 89.35 641 A 1 
ATOM 5067 N NZ  . LYS A 1 641 ? 5.918   18.448  -14.477 1.00 86.08 641 A 1 
ATOM 5068 N N   . ILE A 1 642 ? 10.646  21.118  -17.091 1.00 95.64 642 A 1 
ATOM 5069 C CA  . ILE A 1 642 ? 11.858  20.346  -16.786 1.00 95.69 642 A 1 
ATOM 5070 C C   . ILE A 1 642 ? 12.876  21.221  -16.041 1.00 95.90 642 A 1 
ATOM 5071 O O   . ILE A 1 642 ? 13.344  20.837  -14.969 1.00 95.70 642 A 1 
ATOM 5072 C CB  . ILE A 1 642 ? 12.425  19.730  -18.089 1.00 95.71 642 A 1 
ATOM 5073 C CG1 . ILE A 1 642 ? 11.528  18.559  -18.550 1.00 94.70 642 A 1 
ATOM 5074 C CG2 . ILE A 1 642 ? 13.870  19.238  -17.909 1.00 94.90 642 A 1 
ATOM 5075 C CD1 . ILE A 1 642 ? 11.798  18.099  -19.989 1.00 92.10 642 A 1 
ATOM 5076 N N   . ALA A 1 643 ? 13.156  22.418  -16.546 1.00 96.38 643 A 1 
ATOM 5077 C CA  . ALA A 1 643 ? 14.101  23.345  -15.922 1.00 96.16 643 A 1 
ATOM 5078 C C   . ALA A 1 643 ? 13.661  23.794  -14.515 1.00 96.33 643 A 1 
ATOM 5079 O O   . ALA A 1 643 ? 14.488  23.934  -13.610 1.00 95.85 643 A 1 
ATOM 5080 C CB  . ALA A 1 643 ? 14.274  24.541  -16.865 1.00 95.98 643 A 1 
ATOM 5081 N N   . LEU A 1 644 ? 12.353  23.985  -14.301 1.00 95.89 644 A 1 
ATOM 5082 C CA  . LEU A 1 644 ? 11.788  24.367  -13.003 1.00 96.13 644 A 1 
ATOM 5083 C C   . LEU A 1 644 ? 11.850  23.226  -11.980 1.00 96.36 644 A 1 
ATOM 5084 O O   . LEU A 1 644 ? 12.141  23.477  -10.810 1.00 95.84 644 A 1 
ATOM 5085 C CB  . LEU A 1 644 ? 10.333  24.830  -13.204 1.00 96.07 644 A 1 
ATOM 5086 C CG  . LEU A 1 644 ? 10.189  26.212  -13.861 1.00 95.07 644 A 1 
ATOM 5087 C CD1 . LEU A 1 644 ? 8.743   26.407  -14.321 1.00 92.39 644 A 1 
ATOM 5088 C CD2 . LEU A 1 644 ? 10.541  27.340  -12.891 1.00 93.11 644 A 1 
ATOM 5089 N N   . GLU A 1 645 ? 11.564  21.987  -12.386 1.00 95.15 645 A 1 
ATOM 5090 C CA  . GLU A 1 645 ? 11.489  20.840  -11.469 1.00 94.79 645 A 1 
ATOM 5091 C C   . GLU A 1 645 ? 12.849  20.162  -11.211 1.00 94.90 645 A 1 
ATOM 5092 O O   . GLU A 1 645 ? 13.081  19.705  -10.086 1.00 94.27 645 A 1 
ATOM 5093 C CB  . GLU A 1 645 ? 10.451  19.828  -11.970 1.00 94.75 645 A 1 
ATOM 5094 C CG  . GLU A 1 645 ? 9.012   20.366  -11.833 1.00 93.67 645 A 1 
ATOM 5095 C CD  . GLU A 1 645 ? 7.925   19.365  -12.251 1.00 95.00 645 A 1 
ATOM 5096 O OE1 . GLU A 1 645 ? 6.740   19.758  -12.297 1.00 88.87 645 A 1 
ATOM 5097 O OE2 . GLU A 1 645 ? 8.203   18.176  -12.544 1.00 90.80 645 A 1 
ATOM 5098 N N   . GLY A 1 646 ? 13.749  20.139  -12.189 1.00 94.49 646 A 1 
ATOM 5099 C CA  . GLY A 1 646 ? 15.071  19.500  -12.103 1.00 93.88 646 A 1 
ATOM 5100 C C   . GLY A 1 646 ? 15.858  19.826  -10.826 1.00 94.45 646 A 1 
ATOM 5101 O O   . GLY A 1 646 ? 16.249  18.903  -10.105 1.00 94.05 646 A 1 
ATOM 5102 N N   . PRO A 1 647 ? 16.001  21.107  -10.442 1.00 95.11 647 A 1 
ATOM 5103 C CA  . PRO A 1 647 ? 16.759  21.502  -9.250  1.00 94.55 647 A 1 
ATOM 5104 C C   . PRO A 1 647 ? 16.297  20.876  -7.927  1.00 94.80 647 A 1 
ATOM 5105 O O   . PRO A 1 647 ? 17.069  20.854  -6.964  1.00 93.57 647 A 1 
ATOM 5106 C CB  . PRO A 1 647 ? 16.632  23.029  -9.189  1.00 94.03 647 A 1 
ATOM 5107 C CG  . PRO A 1 647 ? 16.458  23.428  -10.651 1.00 92.87 647 A 1 
ATOM 5108 C CD  . PRO A 1 647 ? 15.619  22.290  -11.205 1.00 95.67 647 A 1 
ATOM 5109 N N   . TYR A 1 648 ? 15.062  20.372  -7.847  1.00 94.42 648 A 1 
ATOM 5110 C CA  . TYR A 1 648 ? 14.522  19.747  -6.638  1.00 94.20 648 A 1 
ATOM 5111 C C   . TYR A 1 648 ? 14.947  18.286  -6.468  1.00 93.85 648 A 1 
ATOM 5112 O O   . TYR A 1 648 ? 15.005  17.800  -5.334  1.00 92.02 648 A 1 
ATOM 5113 C CB  . TYR A 1 648 ? 12.996  19.867  -6.633  1.00 94.60 648 A 1 
ATOM 5114 C CG  . TYR A 1 648 ? 12.485  21.293  -6.579  1.00 95.64 648 A 1 
ATOM 5115 C CD1 . TYR A 1 648 ? 12.375  21.955  -5.345  1.00 93.31 648 A 1 
ATOM 5116 C CD2 . TYR A 1 648 ? 12.121  21.958  -7.764  1.00 93.65 648 A 1 
ATOM 5117 C CE1 . TYR A 1 648 ? 11.897  23.275  -5.293  1.00 93.10 648 A 1 
ATOM 5118 C CE2 . TYR A 1 648 ? 11.646  23.281  -7.715  1.00 93.03 648 A 1 
ATOM 5119 C CZ  . TYR A 1 648 ? 11.530  23.941  -6.477  1.00 95.50 648 A 1 
ATOM 5120 O OH  . TYR A 1 648 ? 11.065  25.217  -6.424  1.00 95.21 648 A 1 
ATOM 5121 N N   . HIS A 1 649 ? 15.264  17.580  -7.556  1.00 91.81 649 A 1 
ATOM 5122 C CA  . HIS A 1 649 ? 15.540  16.141  -7.548  1.00 91.40 649 A 1 
ATOM 5123 C C   . HIS A 1 649 ? 16.691  15.780  -6.600  1.00 90.72 649 A 1 
ATOM 5124 O O   . HIS A 1 649 ? 16.527  14.908  -5.744  1.00 89.10 649 A 1 
ATOM 5125 C CB  . HIS A 1 649 ? 15.821  15.655  -8.977  1.00 91.38 649 A 1 
ATOM 5126 C CG  . HIS A 1 649 ? 14.580  15.420  -9.798  1.00 92.91 649 A 1 
ATOM 5127 N ND1 . HIS A 1 649 ? 14.235  14.216  -10.391 1.00 84.17 649 A 1 
ATOM 5128 C CD2 . HIS A 1 649 ? 13.588  16.308  -10.086 1.00 84.95 649 A 1 
ATOM 5129 C CE1 . HIS A 1 649 ? 13.066  14.391  -11.026 1.00 86.33 649 A 1 
ATOM 5130 N NE2 . HIS A 1 649 ? 12.638  15.648  -10.858 1.00 87.42 649 A 1 
ATOM 5131 N N   . LYS A 1 650 ? 17.798  16.513  -6.656  1.00 91.07 650 A 1 
ATOM 5132 C CA  . LYS A 1 650 ? 18.983  16.278  -5.810  1.00 91.40 650 A 1 
ATOM 5133 C C   . LYS A 1 650 ? 18.723  16.371  -4.303  1.00 92.01 650 A 1 
ATOM 5134 O O   . LYS A 1 650 ? 19.434  15.759  -3.505  1.00 90.74 650 A 1 
ATOM 5135 C CB  . LYS A 1 650 ? 20.110  17.225  -6.234  1.00 90.65 650 A 1 
ATOM 5136 C CG  . LYS A 1 650 ? 19.856  18.697  -5.881  1.00 90.31 650 A 1 
ATOM 5137 C CD  . LYS A 1 650 ? 20.962  19.562  -6.485  1.00 88.63 650 A 1 
ATOM 5138 C CE  . LYS A 1 650 ? 20.705  21.036  -6.215  1.00 80.29 650 A 1 
ATOM 5139 N NZ  . LYS A 1 650 ? 21.658  21.875  -6.984  1.00 73.60 650 A 1 
ATOM 5140 N N   . TYR A 1 651 ? 17.705  17.123  -3.898  1.00 92.41 651 A 1 
ATOM 5141 C CA  . TYR A 1 651 ? 17.363  17.261  -2.483  1.00 91.89 651 A 1 
ATOM 5142 C C   . TYR A 1 651 ? 16.451  16.131  -2.004  1.00 91.76 651 A 1 
ATOM 5143 O O   . TYR A 1 651 ? 16.571  15.688  -0.866  1.00 89.32 651 A 1 
ATOM 5144 C CB  . TYR A 1 651 ? 16.746  18.639  -2.235  1.00 92.84 651 A 1 
ATOM 5145 C CG  . TYR A 1 651 ? 17.643  19.794  -2.632  1.00 94.30 651 A 1 
ATOM 5146 C CD1 . TYR A 1 651 ? 18.863  20.011  -1.961  1.00 91.20 651 A 1 
ATOM 5147 C CD2 . TYR A 1 651 ? 17.259  20.649  -3.681  1.00 92.04 651 A 1 
ATOM 5148 C CE1 . TYR A 1 651 ? 19.696  21.083  -2.335  1.00 91.25 651 A 1 
ATOM 5149 C CE2 . TYR A 1 651 ? 18.087  21.723  -4.058  1.00 91.32 651 A 1 
ATOM 5150 C CZ  . TYR A 1 651 ? 19.305  21.944  -3.383  1.00 93.39 651 A 1 
ATOM 5151 O OH  . TYR A 1 651 ? 20.099  22.989  -3.746  1.00 92.08 651 A 1 
ATOM 5152 N N   . CYS A 1 652 ? 15.587  15.598  -2.870  1.00 88.68 652 A 1 
ATOM 5153 C CA  . CYS A 1 652 ? 14.654  14.522  -2.535  1.00 87.14 652 A 1 
ATOM 5154 C C   . CYS A 1 652 ? 15.322  13.140  -2.647  1.00 85.37 652 A 1 
ATOM 5155 O O   . CYS A 1 652 ? 14.959  12.308  -3.478  1.00 83.64 652 A 1 
ATOM 5156 C CB  . CYS A 1 652 ? 13.395  14.677  -3.393  1.00 87.75 652 A 1 
ATOM 5157 S SG  . CYS A 1 652 ? 12.557  16.239  -3.019  1.00 85.79 652 A 1 
ATOM 5158 N N   . ASN A 1 653 ? 16.321  12.878  -1.798  1.00 87.03 653 A 1 
ATOM 5159 C CA  . ASN A 1 653 ? 17.164  11.678  -1.863  1.00 86.05 653 A 1 
ATOM 5160 C C   . ASN A 1 653 ? 16.465  10.357  -1.501  1.00 85.50 653 A 1 
ATOM 5161 O O   . ASN A 1 653 ? 17.032  9.293   -1.743  1.00 81.98 653 A 1 
ATOM 5162 C CB  . ASN A 1 653 ? 18.400  11.883  -0.978  1.00 85.19 653 A 1 
ATOM 5163 C CG  . ASN A 1 653 ? 18.093  11.908  0.514   1.00 84.07 653 A 1 
ATOM 5164 O OD1 . ASN A 1 653 ? 17.107  12.462  0.968   1.00 79.33 653 A 1 
ATOM 5165 N ND2 . ASN A 1 653 ? 18.949  11.347  1.338   1.00 79.07 653 A 1 
ATOM 5166 N N   . ALA A 1 654 ? 15.251  10.399  -0.933  1.00 82.10 654 A 1 
ATOM 5167 C CA  . ALA A 1 654 ? 14.407  9.226   -0.722  1.00 79.92 654 A 1 
ATOM 5168 C C   . ALA A 1 654 ? 13.523  8.888   -1.929  1.00 80.34 654 A 1 
ATOM 5169 O O   . ALA A 1 654 ? 12.873  7.842   -1.931  1.00 78.06 654 A 1 
ATOM 5170 C CB  . ALA A 1 654 ? 13.549  9.461   0.519   1.00 79.44 654 A 1 
ATOM 5171 N N   . GLY A 1 655 ? 13.461  9.770   -2.926  1.00 85.34 655 A 1 
ATOM 5172 C CA  . GLY A 1 655 ? 12.648  9.568   -4.114  1.00 84.40 655 A 1 
ATOM 5173 C C   . GLY A 1 655 ? 12.040  10.848  -4.678  1.00 85.93 655 A 1 
ATOM 5174 O O   . GLY A 1 655 ? 11.632  11.756  -3.956  1.00 82.13 655 A 1 
ATOM 5175 N N   . HIS A 1 656 ? 11.977  10.889  -6.009  1.00 85.65 656 A 1 
ATOM 5176 C CA  . HIS A 1 656 ? 11.477  11.988  -6.823  1.00 85.42 656 A 1 
ATOM 5177 C C   . HIS A 1 656 ? 11.109  11.445  -8.202  1.00 84.58 656 A 1 
ATOM 5178 O O   . HIS A 1 656 ? 11.603  10.400  -8.613  1.00 81.45 656 A 1 
ATOM 5179 C CB  . HIS A 1 656 ? 12.564  13.064  -6.960  1.00 83.75 656 A 1 
ATOM 5180 C CG  . HIS A 1 656 ? 13.935  12.511  -7.247  1.00 83.76 656 A 1 
ATOM 5181 N ND1 . HIS A 1 656 ? 14.962  12.414  -6.333  1.00 77.00 656 A 1 
ATOM 5182 C CD2 . HIS A 1 656 ? 14.364  11.931  -8.404  1.00 74.67 656 A 1 
ATOM 5183 C CE1 . HIS A 1 656 ? 15.982  11.781  -6.925  1.00 78.00 656 A 1 
ATOM 5184 N NE2 . HIS A 1 656 ? 15.654  11.463  -8.189  1.00 78.97 656 A 1 
ATOM 5185 N N   . ILE A 1 657 ? 10.239  12.144  -8.901  1.00 84.74 657 A 1 
ATOM 5186 C CA  . ILE A 1 657 ? 9.933   11.904  -10.318 1.00 86.17 657 A 1 
ATOM 5187 C C   . ILE A 1 657 ? 9.315   13.174  -10.896 1.00 86.97 657 A 1 
ATOM 5188 O O   . ILE A 1 657 ? 8.565   13.843  -10.192 1.00 85.81 657 A 1 
ATOM 5189 C CB  . ILE A 1 657 ? 9.026   10.667  -10.496 1.00 84.12 657 A 1 
ATOM 5190 C CG1 . ILE A 1 657 ? 8.859   10.292  -11.985 1.00 79.75 657 A 1 
ATOM 5191 C CG2 . ILE A 1 657 ? 7.662   10.837  -9.803  1.00 79.59 657 A 1 
ATOM 5192 C CD1 . ILE A 1 657 ? 8.314   8.872   -12.207 1.00 73.02 657 A 1 
ATOM 5193 N N   . SER A 1 658 ? 9.594   13.474  -12.160 1.00 84.87 658 A 1 
ATOM 5194 C CA  . SER A 1 658 ? 8.916   14.521  -12.930 1.00 86.26 658 A 1 
ATOM 5195 C C   . SER A 1 658 ? 8.200   13.933  -14.141 1.00 86.82 658 A 1 
ATOM 5196 O O   . SER A 1 658 ? 8.562   12.863  -14.639 1.00 86.90 658 A 1 
ATOM 5197 C CB  . SER A 1 658 ? 9.889   15.625  -13.339 1.00 86.65 658 A 1 
ATOM 5198 O OG  . SER A 1 658 ? 10.166  16.415  -12.203 1.00 82.97 658 A 1 
ATOM 5199 N N   . TYR A 1 659 ? 7.149   14.627  -14.582 1.00 90.46 659 A 1 
ATOM 5200 C CA  . TYR A 1 659 ? 6.311   14.182  -15.691 1.00 90.19 659 A 1 
ATOM 5201 C C   . TYR A 1 659 ? 6.143   15.287  -16.728 1.00 90.63 659 A 1 
ATOM 5202 O O   . TYR A 1 659 ? 5.841   16.420  -16.368 1.00 88.72 659 A 1 
ATOM 5203 C CB  . TYR A 1 659 ? 4.928   13.750  -15.188 1.00 87.27 659 A 1 
ATOM 5204 C CG  . TYR A 1 659 ? 4.939   12.730  -14.076 1.00 84.06 659 A 1 
ATOM 5205 C CD1 . TYR A 1 659 ? 5.313   11.403  -14.344 1.00 77.79 659 A 1 
ATOM 5206 C CD2 . TYR A 1 659 ? 4.586   13.112  -12.765 1.00 78.46 659 A 1 
ATOM 5207 C CE1 . TYR A 1 659 ? 5.342   10.460  -13.303 1.00 73.78 659 A 1 
ATOM 5208 C CE2 . TYR A 1 659 ? 4.615   12.170  -11.723 1.00 73.07 659 A 1 
ATOM 5209 C CZ  . TYR A 1 659 ? 4.994   10.842  -11.989 1.00 74.99 659 A 1 
ATOM 5210 O OH  . TYR A 1 659 ? 5.028   9.932   -10.984 1.00 70.35 659 A 1 
ATOM 5211 N N   . ILE A 1 660 ? 6.221   14.903  -17.989 1.00 89.87 660 A 1 
ATOM 5212 C CA  . ILE A 1 660 ? 5.740   15.694  -19.120 1.00 90.05 660 A 1 
ATOM 5213 C C   . ILE A 1 660 ? 4.450   15.052  -19.621 1.00 89.77 660 A 1 
ATOM 5214 O O   . ILE A 1 660 ? 4.381   13.826  -19.742 1.00 89.05 660 A 1 
ATOM 5215 C CB  . ILE A 1 660 ? 6.835   15.810  -20.202 1.00 90.63 660 A 1 
ATOM 5216 C CG1 . ILE A 1 660 ? 8.078   16.547  -19.668 1.00 87.66 660 A 1 
ATOM 5217 C CG2 . ILE A 1 660 ? 6.300   16.508  -21.462 1.00 87.93 660 A 1 
ATOM 5218 C CD1 . ILE A 1 660 ? 7.803   17.927  -19.044 1.00 81.81 660 A 1 
ATOM 5219 N N   . GLU A 1 661 ? 3.405   15.849  -19.839 1.00 90.34 661 A 1 
ATOM 5220 C CA  . GLU A 1 661 ? 2.099   15.393  -20.324 1.00 89.35 661 A 1 
ATOM 5221 C C   . GLU A 1 661 ? 1.939   15.807  -21.784 1.00 89.20 661 A 1 
ATOM 5222 O O   . GLU A 1 661 ? 1.913   16.998  -22.078 1.00 87.41 661 A 1 
ATOM 5223 C CB  . GLU A 1 661 ? 0.976   15.970  -19.446 1.00 87.31 661 A 1 
ATOM 5224 C CG  . GLU A 1 661 ? -0.417  15.375  -19.733 1.00 77.44 661 A 1 
ATOM 5225 C CD  . GLU A 1 661 ? -0.662  13.980  -19.116 1.00 79.47 661 A 1 
ATOM 5226 O OE1 . GLU A 1 661 ? -1.624  13.290  -19.534 1.00 70.07 661 A 1 
ATOM 5227 O OE2 . GLU A 1 661 ? 0.005   13.585  -18.130 1.00 72.60 661 A 1 
ATOM 5228 N N   . LEU A 1 662 ? 1.799   14.842  -22.679 1.00 87.16 662 A 1 
ATOM 5229 C CA  . LEU A 1 662 ? 1.563   15.085  -24.102 1.00 87.20 662 A 1 
ATOM 5230 C C   . LEU A 1 662 ? 0.114   14.772  -24.479 1.00 86.79 662 A 1 
ATOM 5231 O O   . LEU A 1 662 ? -0.570  13.968  -23.830 1.00 85.75 662 A 1 
ATOM 5232 C CB  . LEU A 1 662 ? 2.557   14.276  -24.956 1.00 87.64 662 A 1 
ATOM 5233 C CG  . LEU A 1 662 ? 4.045   14.518  -24.653 1.00 87.79 662 A 1 
ATOM 5234 C CD1 . LEU A 1 662 ? 4.893   13.670  -25.600 1.00 83.45 662 A 1 
ATOM 5235 C CD2 . LEU A 1 662 ? 4.458   15.979  -24.819 1.00 84.62 662 A 1 
ATOM 5236 N N   . GLU A 1 663 ? -0.351  15.375  -25.571 1.00 86.65 663 A 1 
ATOM 5237 C CA  . GLU A 1 663 ? -1.675  15.093  -26.130 1.00 85.77 663 A 1 
ATOM 5238 C C   . GLU A 1 663 ? -1.809  13.631  -26.572 1.00 85.43 663 A 1 
ATOM 5239 O O   . GLU A 1 663 ? -2.831  12.977  -26.305 1.00 81.25 663 A 1 
ATOM 5240 C CB  . GLU A 1 663 ? -1.945  16.060  -27.293 1.00 84.16 663 A 1 
ATOM 5241 C CG  . GLU A 1 663 ? -3.248  15.715  -28.021 1.00 74.95 663 A 1 
ATOM 5242 C CD  . GLU A 1 663 ? -3.959  16.941  -28.582 1.00 71.59 663 A 1 
ATOM 5243 O OE1 . GLU A 1 663 ? -5.154  17.071  -28.209 1.00 62.26 663 A 1 
ATOM 5244 O OE2 . GLU A 1 663 ? -3.331  17.746  -29.270 1.00 63.16 663 A 1 
ATOM 5245 N N   . SER A 1 664 ? -0.781  13.106  -27.216 1.00 83.57 664 A 1 
ATOM 5246 C CA  . SER A 1 664 ? -0.716  11.739  -27.722 1.00 84.51 664 A 1 
ATOM 5247 C C   . SER A 1 664 ? 0.710   11.194  -27.667 1.00 85.11 664 A 1 
ATOM 5248 O O   . SER A 1 664 ? 1.673   11.935  -27.467 1.00 84.52 664 A 1 
ATOM 5249 C CB  . SER A 1 664 ? -1.284  11.686  -29.142 1.00 82.74 664 A 1 
ATOM 5250 O OG  . SER A 1 664 ? -0.504  12.450  -30.035 1.00 76.51 664 A 1 
ATOM 5251 N N   . ALA A 1 665 ? 0.841   9.883   -27.817 1.00 82.03 665 A 1 
ATOM 5252 C CA  . ALA A 1 665 ? 2.149   9.247   -27.878 1.00 81.46 665 A 1 
ATOM 5253 C C   . ALA A 1 665 ? 2.932   9.735   -29.109 1.00 81.59 665 A 1 
ATOM 5254 O O   . ALA A 1 665 ? 2.410   9.621   -30.220 1.00 81.45 665 A 1 
ATOM 5255 C CB  . ALA A 1 665 ? 1.959   7.729   -27.923 1.00 80.22 665 A 1 
ATOM 5256 N N   . PRO A 1 666 ? 4.181   10.193  -28.958 1.00 84.57 666 A 1 
ATOM 5257 C CA  . PRO A 1 666 ? 5.006   10.632  -30.081 1.00 83.38 666 A 1 
ATOM 5258 C C   . PRO A 1 666 ? 5.631   9.445   -30.840 1.00 83.97 666 A 1 
ATOM 5259 O O   . PRO A 1 666 ? 6.784   9.486   -31.245 1.00 80.91 666 A 1 
ATOM 5260 C CB  . PRO A 1 666 ? 6.018   11.596  -29.451 1.00 82.12 666 A 1 
ATOM 5261 C CG  . PRO A 1 666 ? 6.255   10.973  -28.080 1.00 83.49 666 A 1 
ATOM 5262 C CD  . PRO A 1 666 ? 4.881   10.425  -27.700 1.00 87.13 666 A 1 
ATOM 5263 N N   . GLY A 1 667 ? 4.874   8.359   -31.046 1.00 84.11 667 A 1 
ATOM 5264 C CA  . GLY A 1 667 ? 5.388   7.108   -31.636 1.00 81.58 667 A 1 
ATOM 5265 C C   . GLY A 1 667 ? 5.939   7.245   -33.059 1.00 83.53 667 A 1 
ATOM 5266 O O   . GLY A 1 667 ? 6.805   6.465   -33.460 1.00 77.97 667 A 1 
ATOM 5267 N N   . ASN A 1 668 ? 5.490   8.262   -33.802 1.00 84.66 668 A 1 
ATOM 5268 C CA  . ASN A 1 668 ? 6.013   8.586   -35.137 1.00 84.92 668 A 1 
ATOM 5269 C C   . ASN A 1 668 ? 7.213   9.552   -35.105 1.00 86.50 668 A 1 
ATOM 5270 O O   . ASN A 1 668 ? 7.756   9.869   -36.158 1.00 82.16 668 A 1 
ATOM 5271 C CB  . ASN A 1 668 ? 4.863   9.151   -35.992 1.00 83.22 668 A 1 
ATOM 5272 C CG  . ASN A 1 668 ? 3.754   8.147   -36.252 1.00 78.79 668 A 1 
ATOM 5273 O OD1 . ASN A 1 668 ? 3.939   6.946   -36.318 1.00 70.34 668 A 1 
ATOM 5274 N ND2 . ASN A 1 668 ? 2.541   8.618   -36.423 1.00 70.37 668 A 1 
ATOM 5275 N N   . ASN A 1 669 ? 7.593   10.039  -33.927 1.00 88.49 669 A 1 
ATOM 5276 C CA  . ASN A 1 669 ? 8.700   10.974  -33.731 1.00 89.73 669 A 1 
ATOM 5277 C C   . ASN A 1 669 ? 9.461   10.642  -32.434 1.00 91.04 669 A 1 
ATOM 5278 O O   . ASN A 1 669 ? 9.386   11.359  -31.436 1.00 89.60 669 A 1 
ATOM 5279 C CB  . ASN A 1 669 ? 8.157   12.413  -33.787 1.00 87.33 669 A 1 
ATOM 5280 C CG  . ASN A 1 669 ? 9.272   13.444  -33.830 1.00 84.38 669 A 1 
ATOM 5281 O OD1 . ASN A 1 669 ? 10.441  13.153  -33.676 1.00 78.89 669 A 1 
ATOM 5282 N ND2 . ASN A 1 669 ? 8.932   14.696  -34.047 1.00 77.90 669 A 1 
ATOM 5283 N N   . ILE A 1 670 ? 10.171  9.518   -32.467 1.00 92.03 670 A 1 
ATOM 5284 C CA  . ILE A 1 670 ? 10.990  9.065   -31.334 1.00 93.45 670 A 1 
ATOM 5285 C C   . ILE A 1 670 ? 12.113  10.063  -31.011 1.00 94.26 670 A 1 
ATOM 5286 O O   . ILE A 1 670 ? 12.451  10.226  -29.847 1.00 93.13 670 A 1 
ATOM 5287 C CB  . ILE A 1 670 ? 11.525  7.639   -31.599 1.00 92.17 670 A 1 
ATOM 5288 C CG1 . ILE A 1 670 ? 10.390  6.602   -31.722 1.00 86.42 670 A 1 
ATOM 5289 C CG2 . ILE A 1 670 ? 12.526  7.172   -30.523 1.00 86.74 670 A 1 
ATOM 5290 C CD1 . ILE A 1 670 ? 9.493   6.446   -30.480 1.00 78.06 670 A 1 
ATOM 5291 N N   . GLU A 1 671 ? 12.607  10.804  -31.989 1.00 92.54 671 A 1 
ATOM 5292 C CA  . GLU A 1 671 ? 13.610  11.855  -31.762 1.00 92.78 671 A 1 
ATOM 5293 C C   . GLU A 1 671 ? 13.070  12.981  -30.865 1.00 93.52 671 A 1 
ATOM 5294 O O   . GLU A 1 671 ? 13.791  13.515  -30.027 1.00 92.71 671 A 1 
ATOM 5295 C CB  . GLU A 1 671 ? 14.035  12.480  -33.096 1.00 92.38 671 A 1 
ATOM 5296 C CG  . GLU A 1 671 ? 14.708  11.512  -34.078 1.00 80.63 671 A 1 
ATOM 5297 C CD  . GLU A 1 671 ? 15.053  12.188  -35.415 1.00 73.93 671 A 1 
ATOM 5298 O OE1 . GLU A 1 671 ? 15.486  11.458  -36.333 1.00 63.85 671 A 1 
ATOM 5299 O OE2 . GLU A 1 671 ? 14.853  13.421  -35.532 1.00 64.57 671 A 1 
ATOM 5300 N N   . ALA A 1 672 ? 11.791  13.352  -30.995 1.00 93.67 672 A 1 
ATOM 5301 C CA  . ALA A 1 672 ? 11.168  14.324  -30.095 1.00 92.94 672 A 1 
ATOM 5302 C C   . ALA A 1 672 ? 11.036  13.768  -28.671 1.00 93.79 672 A 1 
ATOM 5303 O O   . ALA A 1 672 ? 11.294  14.486  -27.704 1.00 93.32 672 A 1 
ATOM 5304 C CB  . ALA A 1 672 ? 9.809   14.746  -30.653 1.00 91.60 672 A 1 
ATOM 5305 N N   . TYR A 1 673 ? 10.685  12.480  -28.543 1.00 92.68 673 A 1 
ATOM 5306 C CA  . TYR A 1 673 ? 10.673  11.804  -27.244 1.00 93.49 673 A 1 
ATOM 5307 C C   . TYR A 1 673 ? 12.068  11.805  -26.614 1.00 94.25 673 A 1 
ATOM 5308 O O   . TYR A 1 673 ? 12.221  12.179  -25.453 1.00 93.97 673 A 1 
ATOM 5309 C CB  . TYR A 1 673 ? 10.138  10.374  -27.412 1.00 92.81 673 A 1 
ATOM 5310 C CG  . TYR A 1 673 ? 9.684   9.726   -26.118 1.00 92.65 673 A 1 
ATOM 5311 C CD1 . TYR A 1 673 ? 10.615  9.296   -25.156 1.00 87.43 673 A 1 
ATOM 5312 C CD2 . TYR A 1 673 ? 8.309   9.561   -25.873 1.00 87.81 673 A 1 
ATOM 5313 C CE1 . TYR A 1 673 ? 10.174  8.721   -23.949 1.00 85.65 673 A 1 
ATOM 5314 C CE2 . TYR A 1 673 ? 7.863   8.986   -24.674 1.00 85.73 673 A 1 
ATOM 5315 C CZ  . TYR A 1 673 ? 8.792   8.570   -23.707 1.00 88.04 673 A 1 
ATOM 5316 O OH  . TYR A 1 673 ? 8.349   8.028   -22.544 1.00 86.85 673 A 1 
ATOM 5317 N N   . GLU A 1 674 ? 13.084  11.454  -27.387 1.00 95.44 674 A 1 
ATOM 5318 C CA  . GLU A 1 674 ? 14.475  11.431  -26.936 1.00 96.00 674 A 1 
ATOM 5319 C C   . GLU A 1 674 ? 14.950  12.810  -26.464 1.00 96.17 674 A 1 
ATOM 5320 O O   . GLU A 1 674 ? 15.547  12.908  -25.394 1.00 95.82 674 A 1 
ATOM 5321 C CB  . GLU A 1 674 ? 15.359  10.895  -28.060 1.00 96.03 674 A 1 
ATOM 5322 C CG  . GLU A 1 674 ? 16.778  10.651  -27.553 1.00 94.88 674 A 1 
ATOM 5323 C CD  . GLU A 1 674 ? 17.691  10.005  -28.593 1.00 95.26 674 A 1 
ATOM 5324 O OE1 . GLU A 1 674 ? 18.919  10.142  -28.411 1.00 89.23 674 A 1 
ATOM 5325 O OE2 . GLU A 1 674 ? 17.180  9.357   -29.526 1.00 91.56 674 A 1 
ATOM 5326 N N   . ARG A 1 675 ? 14.608  13.890  -27.185 1.00 96.05 675 A 1 
ATOM 5327 C CA  . ARG A 1 675 ? 14.938  15.263  -26.766 1.00 95.90 675 A 1 
ATOM 5328 C C   . ARG A 1 675 ? 14.369  15.610  -25.390 1.00 96.65 675 A 1 
ATOM 5329 O O   . ARG A 1 675 ? 15.062  16.248  -24.606 1.00 96.11 675 A 1 
ATOM 5330 C CB  . ARG A 1 675 ? 14.444  16.280  -27.803 1.00 94.81 675 A 1 
ATOM 5331 C CG  . ARG A 1 675 ? 15.323  16.314  -29.055 1.00 82.91 675 A 1 
ATOM 5332 C CD  . ARG A 1 675 ? 14.800  17.363  -30.039 1.00 78.17 675 A 1 
ATOM 5333 N NE  . ARG A 1 675 ? 14.636  16.828  -31.392 1.00 67.92 675 A 1 
ATOM 5334 C CZ  . ARG A 1 675 ? 14.168  17.479  -32.439 1.00 58.76 675 A 1 
ATOM 5335 N NH1 . ARG A 1 675 ? 13.818  18.738  -32.372 1.00 53.22 675 A 1 
ATOM 5336 N NH2 . ARG A 1 675 ? 14.036  16.857  -33.585 1.00 49.75 675 A 1 
ATOM 5337 N N   . ILE A 1 676 ? 13.141  15.168  -25.074 1.00 94.90 676 A 1 
ATOM 5338 C CA  . ILE A 1 676 ? 12.546  15.366  -23.745 1.00 95.17 676 A 1 
ATOM 5339 C C   . ILE A 1 676 ? 13.350  14.602  -22.684 1.00 96.09 676 A 1 
ATOM 5340 O O   . ILE A 1 676 ? 13.661  15.159  -21.631 1.00 96.07 676 A 1 
ATOM 5341 C CB  . ILE A 1 676 ? 11.054  14.957  -23.738 1.00 94.58 676 A 1 
ATOM 5342 C CG1 . ILE A 1 676 ? 10.226  15.890  -24.656 1.00 92.66 676 A 1 
ATOM 5343 C CG2 . ILE A 1 676 ? 10.476  14.985  -22.308 1.00 92.84 676 A 1 
ATOM 5344 C CD1 . ILE A 1 676 ? 8.799   15.392  -24.925 1.00 86.68 676 A 1 
ATOM 5345 N N   . ILE A 1 677 ? 13.709  13.346  -22.952 1.00 95.94 677 A 1 
ATOM 5346 C CA  . ILE A 1 677 ? 14.497  12.532  -22.018 1.00 96.22 677 A 1 
ATOM 5347 C C   . ILE A 1 677 ? 15.898  13.136  -21.807 1.00 96.56 677 A 1 
ATOM 5348 O O   . ILE A 1 677 ? 16.344  13.240  -20.665 1.00 96.46 677 A 1 
ATOM 5349 C CB  . ILE A 1 677 ? 14.554  11.063  -22.494 1.00 95.87 677 A 1 
ATOM 5350 C CG1 . ILE A 1 677 ? 13.157  10.397  -22.568 1.00 93.67 677 A 1 
ATOM 5351 C CG2 . ILE A 1 677 ? 15.467  10.212  -21.595 1.00 94.35 677 A 1 
ATOM 5352 C CD1 . ILE A 1 677 ? 12.339  10.423  -21.272 1.00 85.01 677 A 1 
ATOM 5353 N N   . ARG A 1 678 ? 16.549  13.601  -22.869 1.00 96.72 678 A 1 
ATOM 5354 C CA  . ARG A 1 678 ? 17.848  14.297  -22.788 1.00 96.66 678 A 1 
ATOM 5355 C C   . ARG A 1 678 ? 17.745  15.594  -21.992 1.00 96.96 678 A 1 
ATOM 5356 O O   . ARG A 1 678 ? 18.536  15.794  -21.078 1.00 96.63 678 A 1 
ATOM 5357 C CB  . ARG A 1 678 ? 18.415  14.546  -24.195 1.00 96.37 678 A 1 
ATOM 5358 C CG  . ARG A 1 678 ? 18.879  13.243  -24.860 1.00 93.56 678 A 1 
ATOM 5359 C CD  . ARG A 1 678 ? 19.527  13.518  -26.221 1.00 91.99 678 A 1 
ATOM 5360 N NE  . ARG A 1 678 ? 19.984  12.276  -26.875 1.00 89.18 678 A 1 
ATOM 5361 C CZ  . ARG A 1 678 ? 21.105  11.604  -26.630 1.00 89.15 678 A 1 
ATOM 5362 N NH1 . ARG A 1 678 ? 21.974  11.960  -25.740 1.00 78.07 678 A 1 
ATOM 5363 N NH2 . ARG A 1 678 ? 21.369  10.531  -27.296 1.00 82.04 678 A 1 
ATOM 5364 N N   . ALA A 1 679 ? 16.711  16.396  -22.226 1.00 95.55 679 A 1 
ATOM 5365 C CA  . ALA A 1 679 ? 16.477  17.609  -21.442 1.00 95.66 679 A 1 
ATOM 5366 C C   . ALA A 1 679 ? 16.276  17.311  -19.942 1.00 96.25 679 A 1 
ATOM 5367 O O   . ALA A 1 679 ? 16.742  18.067  -19.088 1.00 95.98 679 A 1 
ATOM 5368 C CB  . ALA A 1 679 ? 15.269  18.346  -22.031 1.00 95.88 679 A 1 
ATOM 5369 N N   . MET A 1 680 ? 15.623  16.196  -19.597 1.00 95.39 680 A 1 
ATOM 5370 C CA  . MET A 1 680 ? 15.513  15.753  -18.199 1.00 95.37 680 A 1 
ATOM 5371 C C   . MET A 1 680 ? 16.879  15.396  -17.592 1.00 95.63 680 A 1 
ATOM 5372 O O   . MET A 1 680 ? 17.137  15.754  -16.443 1.00 95.27 680 A 1 
ATOM 5373 C CB  . MET A 1 680 ? 14.571  14.541  -18.080 1.00 95.46 680 A 1 
ATOM 5374 C CG  . MET A 1 680 ? 13.094  14.872  -18.304 1.00 94.36 680 A 1 
ATOM 5375 S SD  . MET A 1 680 ? 12.020  13.410  -18.167 1.00 93.12 680 A 1 
ATOM 5376 C CE  . MET A 1 680 ? 10.416  14.186  -18.485 1.00 85.23 680 A 1 
ATOM 5377 N N   . ALA A 1 681 ? 17.742  14.718  -18.343 1.00 95.38 681 A 1 
ATOM 5378 C CA  . ALA A 1 681 ? 19.099  14.390  -17.908 1.00 95.07 681 A 1 
ATOM 5379 C C   . ALA A 1 681 ? 19.954  15.656  -17.713 1.00 95.13 681 A 1 
ATOM 5380 O O   . ALA A 1 681 ? 20.564  15.833  -16.659 1.00 94.79 681 A 1 
ATOM 5381 C CB  . ALA A 1 681 ? 19.725  13.426  -18.925 1.00 95.37 681 A 1 
ATOM 5382 N N   . GLU A 1 682 ? 19.914  16.580  -18.671 1.00 95.72 682 A 1 
ATOM 5383 C CA  . GLU A 1 682 ? 20.620  17.874  -18.622 1.00 95.32 682 A 1 
ATOM 5384 C C   . GLU A 1 682 ? 20.161  18.761  -17.452 1.00 95.46 682 A 1 
ATOM 5385 O O   . GLU A 1 682 ? 20.958  19.491  -16.862 1.00 94.36 682 A 1 
ATOM 5386 C CB  . GLU A 1 682 ? 20.378  18.628  -19.936 1.00 95.05 682 A 1 
ATOM 5387 C CG  . GLU A 1 682 ? 21.103  18.007  -21.139 1.00 90.20 682 A 1 
ATOM 5388 C CD  . GLU A 1 682 ? 20.723  18.671  -22.477 1.00 85.94 682 A 1 
ATOM 5389 O OE1 . GLU A 1 682 ? 21.145  18.136  -23.527 1.00 75.40 682 A 1 
ATOM 5390 O OE2 . GLU A 1 682 ? 20.018  19.709  -22.454 1.00 77.07 682 A 1 
ATOM 5391 N N   . ALA A 1 683 ? 18.890  18.667  -17.069 1.00 94.77 683 A 1 
ATOM 5392 C CA  . ALA A 1 683 ? 18.337  19.363  -15.905 1.00 94.52 683 A 1 
ATOM 5393 C C   . ALA A 1 683 ? 18.687  18.706  -14.551 1.00 94.65 683 A 1 
ATOM 5394 O O   . ALA A 1 683 ? 18.105  19.082  -13.526 1.00 93.40 683 A 1 
ATOM 5395 C CB  . ALA A 1 683 ? 16.828  19.524  -16.112 1.00 94.78 683 A 1 
ATOM 5396 N N   . ASP A 1 684 ? 19.601  17.742  -14.532 1.00 94.02 684 A 1 
ATOM 5397 C CA  . ASP A 1 684 ? 20.037  16.996  -13.342 1.00 94.14 684 A 1 
ATOM 5398 C C   . ASP A 1 684 ? 18.879  16.256  -12.634 1.00 94.26 684 A 1 
ATOM 5399 O O   . ASP A 1 684 ? 18.832  16.128  -11.406 1.00 91.77 684 A 1 
ATOM 5400 C CB  . ASP A 1 684 ? 20.876  17.914  -12.423 1.00 93.42 684 A 1 
ATOM 5401 C CG  . ASP A 1 684 ? 21.719  17.174  -11.379 1.00 92.99 684 A 1 
ATOM 5402 O OD1 . ASP A 1 684 ? 22.318  16.125  -11.697 1.00 88.79 684 A 1 
ATOM 5403 O OD2 . ASP A 1 684 ? 21.880  17.702  -10.249 1.00 89.15 684 A 1 
ATOM 5404 N N   . MET A 1 685 ? 17.901  15.779  -13.405 1.00 92.51 685 A 1 
ATOM 5405 C CA  . MET A 1 685 ? 16.837  14.919  -12.888 1.00 92.88 685 A 1 
ATOM 5406 C C   . MET A 1 685 ? 17.364  13.509  -12.596 1.00 92.62 685 A 1 
ATOM 5407 O O   . MET A 1 685 ? 18.222  12.986  -13.294 1.00 91.18 685 A 1 
ATOM 5408 C CB  . MET A 1 685 ? 15.646  14.852  -13.848 1.00 93.19 685 A 1 
ATOM 5409 C CG  . MET A 1 685 ? 14.914  16.190  -13.958 1.00 91.51 685 A 1 
ATOM 5410 S SD  . MET A 1 685 ? 13.320  16.060  -14.806 1.00 91.17 685 A 1 
ATOM 5411 C CE  . MET A 1 685 ? 12.688  17.721  -14.478 1.00 82.86 685 A 1 
ATOM 5412 N N   . GLY A 1 686 ? 16.811  12.852  -11.574 1.00 92.31 686 A 1 
ATOM 5413 C CA  . GLY A 1 686 ? 17.137  11.454  -11.274 1.00 91.87 686 A 1 
ATOM 5414 C C   . GLY A 1 686 ? 16.149  10.453  -11.860 1.00 93.02 686 A 1 
ATOM 5415 O O   . GLY A 1 686 ? 16.511  9.308   -12.112 1.00 91.78 686 A 1 
ATOM 5416 N N   . TYR A 1 687 ? 14.878  10.857  -12.055 1.00 89.46 687 A 1 
ATOM 5417 C CA  . TYR A 1 687 ? 13.816  9.971   -12.538 1.00 89.66 687 A 1 
ATOM 5418 C C   . TYR A 1 687 ? 12.713  10.764  -13.242 1.00 89.86 687 A 1 
ATOM 5419 O O   . TYR A 1 687 ? 12.204  11.746  -12.696 1.00 87.57 687 A 1 
ATOM 5420 C CB  . TYR A 1 687 ? 13.269  9.158   -11.351 1.00 88.22 687 A 1 
ATOM 5421 C CG  . TYR A 1 687 ? 12.387  7.964   -11.679 1.00 86.08 687 A 1 
ATOM 5422 C CD1 . TYR A 1 687 ? 11.276  7.671   -10.859 1.00 77.35 687 A 1 
ATOM 5423 C CD2 . TYR A 1 687 ? 12.703  7.101   -12.740 1.00 77.30 687 A 1 
ATOM 5424 C CE1 . TYR A 1 687 ? 10.495  6.520   -11.103 1.00 74.86 687 A 1 
ATOM 5425 C CE2 . TYR A 1 687 ? 11.916  5.959   -12.997 1.00 74.17 687 A 1 
ATOM 5426 C CZ  . TYR A 1 687 ? 10.813  5.661   -12.175 1.00 80.23 687 A 1 
ATOM 5427 O OH  . TYR A 1 687 ? 10.062  4.557   -12.426 1.00 77.57 687 A 1 
ATOM 5428 N N   . GLY A 1 688 ? 12.315  10.330  -14.432 1.00 90.86 688 A 1 
ATOM 5429 C CA  . GLY A 1 688 ? 11.345  11.021  -15.271 1.00 90.97 688 A 1 
ATOM 5430 C C   . GLY A 1 688 ? 10.436  10.085  -16.065 1.00 92.09 688 A 1 
ATOM 5431 O O   . GLY A 1 688 ? 10.744  8.911   -16.289 1.00 90.94 688 A 1 
ATOM 5432 N N   . ALA A 1 689 ? 9.279   10.597  -16.490 1.00 90.22 689 A 1 
ATOM 5433 C CA  . ALA A 1 689 ? 8.383   9.891   -17.395 1.00 90.08 689 A 1 
ATOM 5434 C C   . ALA A 1 689 ? 7.589   10.864  -18.278 1.00 90.53 689 A 1 
ATOM 5435 O O   . ALA A 1 689 ? 7.286   11.988  -17.880 1.00 89.99 689 A 1 
ATOM 5436 C CB  . ALA A 1 689 ? 7.440   8.995   -16.579 1.00 88.93 689 A 1 
ATOM 5437 N N   . VAL A 1 690 ? 7.182   10.374  -19.447 1.00 90.43 690 A 1 
ATOM 5438 C CA  . VAL A 1 690 ? 6.283   11.081  -20.358 1.00 89.88 690 A 1 
ATOM 5439 C C   . VAL A 1 690 ? 4.919   10.395  -20.316 1.00 89.49 690 A 1 
ATOM 5440 O O   . VAL A 1 690 ? 4.825   9.166   -20.401 1.00 88.10 690 A 1 
ATOM 5441 C CB  . VAL A 1 690 ? 6.872   11.155  -21.774 1.00 89.76 690 A 1 
ATOM 5442 C CG1 . VAL A 1 690 ? 5.993   12.014  -22.685 1.00 85.90 690 A 1 
ATOM 5443 C CG2 . VAL A 1 690 ? 8.283   11.766  -21.759 1.00 85.84 690 A 1 
ATOM 5444 N N   . ASN A 1 691 ? 3.862   11.183  -20.124 1.00 89.16 691 A 1 
ATOM 5445 C CA  . ASN A 1 691 ? 2.486   10.721  -20.039 1.00 88.31 691 A 1 
ATOM 5446 C C   . ASN A 1 691 ? 1.697   11.139  -21.283 1.00 88.13 691 A 1 
ATOM 5447 O O   . ASN A 1 691 ? 1.891   12.210  -21.835 1.00 86.58 691 A 1 
ATOM 5448 C CB  . ASN A 1 691 ? 1.807   11.289  -18.787 1.00 86.07 691 A 1 
ATOM 5449 C CG  . ASN A 1 691 ? 2.398   10.860  -17.467 1.00 82.62 691 A 1 
ATOM 5450 O OD1 . ASN A 1 691 ? 2.896   9.761   -17.276 1.00 75.85 691 A 1 
ATOM 5451 N ND2 . ASN A 1 691 ? 2.276   11.708  -16.472 1.00 74.56 691 A 1 
ATOM 5452 N N   . PHE A 1 692 ? 0.754   10.305  -21.666 1.00 87.04 692 A 1 
ATOM 5453 C CA  . PHE A 1 692 ? -0.249  10.559  -22.699 1.00 86.29 692 A 1 
ATOM 5454 C C   . PHE A 1 692 ? -1.409  9.564   -22.515 1.00 86.04 692 A 1 
ATOM 5455 O O   . PHE A 1 692 ? -1.254  8.581   -21.777 1.00 82.81 692 A 1 
ATOM 5456 C CB  . PHE A 1 692 ? 0.396   10.444  -24.092 1.00 84.90 692 A 1 
ATOM 5457 C CG  . PHE A 1 692 ? 1.380   9.314   -24.235 1.00 86.40 692 A 1 
ATOM 5458 C CD1 . PHE A 1 692 ? 2.756   9.575   -24.083 1.00 79.88 692 A 1 
ATOM 5459 C CD2 . PHE A 1 692 ? 0.930   8.006   -24.467 1.00 82.92 692 A 1 
ATOM 5460 C CE1 . PHE A 1 692 ? 3.676   8.522   -24.148 1.00 79.71 692 A 1 
ATOM 5461 C CE2 . PHE A 1 692 ? 1.852   6.952   -24.528 1.00 79.86 692 A 1 
ATOM 5462 C CZ  . PHE A 1 692 ? 3.226   7.209   -24.360 1.00 83.88 692 A 1 
ATOM 5463 N N   . PRO A 1 693 ? -2.590  9.778   -23.112 1.00 84.04 693 A 1 
ATOM 5464 C CA  . PRO A 1 693 ? -3.679  8.808   -23.052 1.00 82.32 693 A 1 
ATOM 5465 C C   . PRO A 1 693 ? -3.324  7.499   -23.768 1.00 82.20 693 A 1 
ATOM 5466 O O   . PRO A 1 693 ? -2.861  7.512   -24.902 1.00 80.76 693 A 1 
ATOM 5467 C CB  . PRO A 1 693 ? -4.890  9.485   -23.699 1.00 80.38 693 A 1 
ATOM 5468 C CG  . PRO A 1 693 ? -4.322  10.649  -24.501 1.00 80.19 693 A 1 
ATOM 5469 C CD  . PRO A 1 693 ? -2.958  10.941  -23.892 1.00 84.27 693 A 1 
ATOM 5470 N N   . VAL A 1 694 ? -3.613  6.376   -23.114 1.00 81.22 694 A 1 
ATOM 5471 C CA  . VAL A 1 694 ? -3.631  5.054   -23.745 1.00 81.31 694 A 1 
ATOM 5472 C C   . VAL A 1 694 ? -4.993  4.429   -23.479 1.00 81.22 694 A 1 
ATOM 5473 O O   . VAL A 1 694 ? -5.333  4.116   -22.337 1.00 79.28 694 A 1 
ATOM 5474 C CB  . VAL A 1 694 ? -2.483  4.155   -23.252 1.00 80.62 694 A 1 
ATOM 5475 C CG1 . VAL A 1 694 ? -2.564  2.750   -23.863 1.00 74.90 694 A 1 
ATOM 5476 C CG2 . VAL A 1 694 ? -1.123  4.748   -23.642 1.00 76.06 694 A 1 
ATOM 5477 N N   . ASP A 1 695 ? -5.787  4.273   -24.527 1.00 75.54 695 A 1 
ATOM 5478 C CA  . ASP A 1 695 ? -7.123  3.696   -24.454 1.00 75.24 695 A 1 
ATOM 5479 C C   . ASP A 1 695 ? -7.077  2.211   -24.806 1.00 74.52 695 A 1 
ATOM 5480 O O   . ASP A 1 695 ? -6.334  1.790   -25.689 1.00 74.26 695 A 1 
ATOM 5481 C CB  . ASP A 1 695 ? -8.083  4.476   -25.358 1.00 73.78 695 A 1 
ATOM 5482 C CG  . ASP A 1 695 ? -8.237  5.933   -24.928 1.00 73.88 695 A 1 
ATOM 5483 O OD1 . ASP A 1 695 ? -8.178  6.207   -23.709 1.00 69.97 695 A 1 
ATOM 5484 O OD2 . ASP A 1 695 ? -8.437  6.819   -25.781 1.00 71.86 695 A 1 
ATOM 5485 N N   . ILE A 1 696 ? -7.893  1.417   -24.114 1.00 79.07 696 A 1 
ATOM 5486 C CA  . ILE A 1 696 ? -8.083  -0.006  -24.378 1.00 77.50 696 A 1 
ATOM 5487 C C   . ILE A 1 696 ? -9.553  -0.225  -24.723 1.00 78.38 696 A 1 
ATOM 5488 O O   . ILE A 1 696 ? -10.431 0.065   -23.909 1.00 78.11 696 A 1 
ATOM 5489 C CB  . ILE A 1 696 ? -7.644  -0.864  -23.171 1.00 75.63 696 A 1 
ATOM 5490 C CG1 . ILE A 1 696 ? -6.177  -0.586  -22.780 1.00 72.94 696 A 1 
ATOM 5491 C CG2 . ILE A 1 696 ? -7.848  -2.355  -23.490 1.00 72.57 696 A 1 
ATOM 5492 C CD1 . ILE A 1 696 ? -5.747  -1.283  -21.486 1.00 66.27 696 A 1 
ATOM 5493 N N   . CYS A 1 697 ? -9.832  -0.763  -25.897 1.00 73.14 697 A 1 
ATOM 5494 C CA  . CYS A 1 697 ? -11.183 -1.163  -26.276 1.00 72.77 697 A 1 
ATOM 5495 C C   . CYS A 1 697 ? -11.671 -2.295  -25.363 1.00 72.14 697 A 1 
ATOM 5496 O O   . CYS A 1 697 ? -11.079 -3.377  -25.322 1.00 70.72 697 A 1 
ATOM 5497 C CB  . CYS A 1 697 ? -11.192 -1.568  -27.749 1.00 71.66 697 A 1 
ATOM 5498 S SG  . CYS A 1 697 ? -12.843 -2.154  -28.225 1.00 65.72 697 A 1 
ATOM 5499 N N   . LYS A 1 698 ? -12.802 -2.098  -24.670 1.00 72.64 698 A 1 
ATOM 5500 C CA  . LYS A 1 698 ? -13.362 -3.110  -23.755 1.00 72.17 698 A 1 
ATOM 5501 C C   . LYS A 1 698 ? -13.842 -4.379  -24.470 1.00 71.72 698 A 1 
ATOM 5502 O O   . LYS A 1 698 ? -13.948 -5.426  -23.838 1.00 69.22 698 A 1 
ATOM 5503 C CB  . LYS A 1 698 ? -14.498 -2.495  -22.926 1.00 71.25 698 A 1 
ATOM 5504 C CG  . LYS A 1 698 ? -13.995 -1.444  -21.927 1.00 70.61 698 A 1 
ATOM 5505 C CD  . LYS A 1 698 ? -15.163 -0.844  -21.136 1.00 68.99 698 A 1 
ATOM 5506 C CE  . LYS A 1 698 ? -14.632 0.195   -20.147 1.00 64.16 698 A 1 
ATOM 5507 N NZ  . LYS A 1 698 ? -15.729 0.958   -19.505 1.00 59.00 698 A 1 
ATOM 5508 N N   . LYS A 1 699 ? -14.122 -4.300  -25.775 1.00 74.10 699 A 1 
ATOM 5509 C CA  . LYS A 1 699 ? -14.612 -5.434  -26.574 1.00 74.36 699 A 1 
ATOM 5510 C C   . LYS A 1 699 ? -13.481 -6.325  -27.074 1.00 73.99 699 A 1 
ATOM 5511 O O   . LYS A 1 699 ? -13.519 -7.537  -26.862 1.00 69.48 699 A 1 
ATOM 5512 C CB  . LYS A 1 699 ? -15.463 -4.935  -27.754 1.00 73.35 699 A 1 
ATOM 5513 C CG  . LYS A 1 699 ? -16.767 -4.281  -27.292 1.00 68.85 699 A 1 
ATOM 5514 C CD  . LYS A 1 699 ? -17.618 -3.787  -28.467 1.00 64.46 699 A 1 
ATOM 5515 C CE  . LYS A 1 699 ? -18.864 -3.134  -27.855 1.00 57.20 699 A 1 
ATOM 5516 N NZ  . LYS A 1 699 ? -19.655 -2.333  -28.795 1.00 48.74 699 A 1 
ATOM 5517 N N   . CYS A 1 700 ? -12.491 -5.739  -27.734 1.00 73.29 700 A 1 
ATOM 5518 C CA  . CYS A 1 700 ? -11.444 -6.504  -28.415 1.00 72.70 700 A 1 
ATOM 5519 C C   . CYS A 1 700 ? -10.072 -6.451  -27.729 1.00 72.35 700 A 1 
ATOM 5520 O O   . CYS A 1 700 ? -9.239  -7.303  -28.019 1.00 68.69 700 A 1 
ATOM 5521 C CB  . CYS A 1 700 ? -11.373 -6.074  -29.886 1.00 70.94 700 A 1 
ATOM 5522 S SG  . CYS A 1 700 ? -10.867 -4.334  -30.017 1.00 68.12 700 A 1 
ATOM 5523 N N   . GLY A 1 701 ? -9.842  -5.503  -26.803 1.00 74.82 701 A 1 
ATOM 5524 C CA  . GLY A 1 701 ? -8.555  -5.315  -26.123 1.00 72.73 701 A 1 
ATOM 5525 C C   . GLY A 1 701 ? -7.540  -4.472  -26.899 1.00 74.44 701 A 1 
ATOM 5526 O O   . GLY A 1 701 ? -6.465  -4.203  -26.378 1.00 72.43 701 A 1 
ATOM 5527 N N   . THR A 1 702 ? -7.873  -4.010  -28.105 1.00 66.62 702 A 1 
ATOM 5528 C CA  . THR A 1 702 ? -6.987  -3.155  -28.907 1.00 69.24 702 A 1 
ATOM 5529 C C   . THR A 1 702 ? -6.620  -1.895  -28.131 1.00 71.89 702 A 1 
ATOM 5530 O O   . THR A 1 702 ? -7.496  -1.233  -27.574 1.00 70.14 702 A 1 
ATOM 5531 C CB  . THR A 1 702 ? -7.633  -2.763  -30.243 1.00 66.83 702 A 1 
ATOM 5532 O OG1 . THR A 1 702 ? -7.976  -3.924  -30.954 1.00 62.02 702 A 1 
ATOM 5533 C CG2 . THR A 1 702 ? -6.700  -1.961  -31.151 1.00 61.60 702 A 1 
ATOM 5534 N N   . SER A 1 703 ? -5.328  -1.569  -28.087 1.00 73.95 703 A 1 
ATOM 5535 C CA  . SER A 1 703 ? -4.792  -0.402  -27.384 1.00 74.09 703 A 1 
ATOM 5536 C C   . SER A 1 703 ? -4.379  0.694   -28.365 1.00 74.73 703 A 1 
ATOM 5537 O O   . SER A 1 703 ? -3.809  0.402   -29.415 1.00 71.33 703 A 1 
ATOM 5538 C CB  . SER A 1 703 ? -3.584  -0.773  -26.518 1.00 71.37 703 A 1 
ATOM 5539 O OG  . SER A 1 703 ? -3.828  -1.908  -25.710 1.00 65.84 703 A 1 
ATOM 5540 N N   . GLY A 1 704 ? -4.611  1.957   -27.987 1.00 74.92 704 A 1 
ATOM 5541 C CA  . GLY A 1 704 ? -4.249  3.142   -28.760 1.00 75.03 704 A 1 
ATOM 5542 C C   . GLY A 1 704 ? -5.067  4.349   -28.318 1.00 77.62 704 A 1 
ATOM 5543 O O   . GLY A 1 704 ? -5.760  4.285   -27.309 1.00 74.70 704 A 1 
ATOM 5544 N N   . LEU A 1 705 ? -5.013  5.445   -29.056 1.00 71.47 705 A 1 
ATOM 5545 C CA  . LEU A 1 705 ? -5.966  6.543   -28.881 1.00 72.82 705 A 1 
ATOM 5546 C C   . LEU A 1 705 ? -7.245  6.190   -29.655 1.00 74.59 705 A 1 
ATOM 5547 O O   . LEU A 1 705 ? -7.221  6.136   -30.885 1.00 71.89 705 A 1 
ATOM 5548 C CB  . LEU A 1 705 ? -5.320  7.862   -29.348 1.00 69.58 705 A 1 
ATOM 5549 C CG  . LEU A 1 705 ? -6.169  9.105   -29.022 1.00 64.05 705 A 1 
ATOM 5550 C CD1 . LEU A 1 705 ? -6.194  9.401   -27.520 1.00 59.18 705 A 1 
ATOM 5551 C CD2 . LEU A 1 705 ? -5.590  10.329  -29.732 1.00 59.26 705 A 1 
ATOM 5552 N N   . LEU A 1 706 ? -8.339  5.896   -28.941 1.00 69.61 706 A 1 
ATOM 5553 C CA  . LEU A 1 706 ? -9.590  5.414   -29.521 1.00 72.91 706 A 1 
ATOM 5554 C C   . LEU A 1 706 ? -10.703 6.456   -29.337 1.00 72.68 706 A 1 
ATOM 5555 O O   . LEU A 1 706 ? -10.940 6.948   -28.235 1.00 71.28 706 A 1 
ATOM 5556 C CB  . LEU A 1 706 ? -9.976  4.056   -28.903 1.00 72.18 706 A 1 
ATOM 5557 C CG  . LEU A 1 706 ? -8.921  2.934   -29.016 1.00 71.46 706 A 1 
ATOM 5558 C CD1 . LEU A 1 706 ? -9.414  1.680   -28.293 1.00 66.40 706 A 1 
ATOM 5559 C CD2 . LEU A 1 706 ? -8.626  2.555   -30.467 1.00 69.52 706 A 1 
ATOM 5560 N N   . ASN A 1 707 ? -11.442 6.729   -30.404 1.00 73.73 707 A 1 
ATOM 5561 C CA  . ASN A 1 707 ? -12.614 7.612   -30.392 1.00 72.51 707 A 1 
ATOM 5562 C C   . ASN A 1 707 ? -13.919 6.813   -30.211 1.00 72.32 707 A 1 
ATOM 5563 O O   . ASN A 1 707 ? -14.897 7.026   -30.926 1.00 69.46 707 A 1 
ATOM 5564 C CB  . ASN A 1 707 ? -12.600 8.498   -31.653 1.00 69.86 707 A 1 
ATOM 5565 C CG  . ASN A 1 707 ? -11.482 9.524   -31.650 1.00 65.17 707 A 1 
ATOM 5566 O OD1 . ASN A 1 707 ? -10.999 9.967   -30.627 1.00 59.75 707 A 1 
ATOM 5567 N ND2 . ASN A 1 707 ? -11.050 9.965   -32.808 1.00 59.26 707 A 1 
ATOM 5568 N N   . GLU A 1 708 ? -13.931 5.853   -29.280 1.00 68.94 708 A 1 
ATOM 5569 C CA  . GLU A 1 708 ? -15.079 4.993   -28.982 1.00 71.36 708 A 1 
ATOM 5570 C C   . GLU A 1 708 ? -15.565 5.205   -27.539 1.00 72.13 708 A 1 
ATOM 5571 O O   . GLU A 1 708 ? -14.788 5.545   -26.652 1.00 68.72 708 A 1 
ATOM 5572 C CB  . GLU A 1 708 ? -14.731 3.515   -29.221 1.00 69.45 708 A 1 
ATOM 5573 C CG  . GLU A 1 708 ? -14.389 3.181   -30.684 1.00 64.45 708 A 1 
ATOM 5574 C CD  . GLU A 1 708 ? -14.145 1.676   -30.936 1.00 60.44 708 A 1 
ATOM 5575 O OE1 . GLU A 1 708 ? -13.753 1.346   -32.076 1.00 55.42 708 A 1 
ATOM 5576 O OE2 . GLU A 1 708 ? -14.380 0.859   -30.015 1.00 57.49 708 A 1 
ATOM 5577 N N   . GLU A 1 709 ? -16.857 4.963   -27.274 1.00 71.00 709 A 1 
ATOM 5578 C CA  . GLU A 1 709 ? -17.434 5.105   -25.925 1.00 72.73 709 A 1 
ATOM 5579 C C   . GLU A 1 709 ? -17.040 3.947   -24.991 1.00 75.41 709 A 1 
ATOM 5580 O O   . GLU A 1 709 ? -16.848 4.130   -23.787 1.00 71.03 709 A 1 
ATOM 5581 C CB  . GLU A 1 709 ? -18.965 5.203   -26.017 1.00 68.53 709 A 1 
ATOM 5582 C CG  . GLU A 1 709 ? -19.453 6.485   -26.719 1.00 61.42 709 A 1 
ATOM 5583 C CD  . GLU A 1 709 ? -20.982 6.645   -26.697 1.00 52.00 709 A 1 
ATOM 5584 O OE1 . GLU A 1 709 ? -21.446 7.744   -27.070 1.00 46.35 709 A 1 
ATOM 5585 O OE2 . GLU A 1 709 ? -21.682 5.677   -26.316 1.00 48.37 709 A 1 
ATOM 5586 N N   . GLU A 1 710 ? -16.891 2.739   -25.529 1.00 72.74 710 A 1 
ATOM 5587 C CA  . GLU A 1 710 ? -16.550 1.536   -24.757 1.00 75.06 710 A 1 
ATOM 5588 C C   . GLU A 1 710 ? -15.036 1.332   -24.600 1.00 75.59 710 A 1 
ATOM 5589 O O   . GLU A 1 710 ? -14.484 0.270   -24.909 1.00 72.30 710 A 1 
ATOM 5590 C CB  . GLU A 1 710 ? -17.266 0.300   -25.316 1.00 72.71 710 A 1 
ATOM 5591 C CG  . GLU A 1 710 ? -18.784 0.329   -25.069 1.00 68.41 710 A 1 
ATOM 5592 C CD  . GLU A 1 710 ? -19.426 -1.042  -25.348 1.00 62.36 710 A 1 
ATOM 5593 O OE1 . GLU A 1 710 ? -20.636 -1.113  -25.614 1.00 56.56 710 A 1 
ATOM 5594 O OE2 . GLU A 1 710 ? -18.703 -2.065  -25.368 1.00 60.69 710 A 1 
ATOM 5595 N N   . ILE A 1 711 ? -14.362 2.330   -24.045 1.00 74.61 711 A 1 
ATOM 5596 C CA  . ILE A 1 711 ? -12.931 2.281   -23.736 1.00 75.66 711 A 1 
ATOM 5597 C C   . ILE A 1 711 ? -12.657 2.207   -22.230 1.00 76.38 711 A 1 
ATOM 5598 O O   . ILE A 1 711 ? -13.464 2.623   -21.392 1.00 75.79 711 A 1 
ATOM 5599 C CB  . ILE A 1 711 ? -12.155 3.432   -24.420 1.00 75.72 711 A 1 
ATOM 5600 C CG1 . ILE A 1 711 ? -12.596 4.809   -23.879 1.00 73.45 711 A 1 
ATOM 5601 C CG2 . ILE A 1 711 ? -12.317 3.315   -25.947 1.00 71.35 711 A 1 
ATOM 5602 C CD1 . ILE A 1 711 ? -11.710 5.965   -24.340 1.00 67.20 711 A 1 
ATOM 5603 N N   . SER A 1 712 ? -11.498 1.669   -21.876 1.00 75.14 712 A 1 
ATOM 5604 C CA  . SER A 1 712 ? -10.854 1.834   -20.575 1.00 75.39 712 A 1 
ATOM 5605 C C   . SER A 1 712 ? -9.577  2.637   -20.788 1.00 77.34 712 A 1 
ATOM 5606 O O   . SER A 1 712 ? -8.669  2.174   -21.472 1.00 75.63 712 A 1 
ATOM 5607 C CB  . SER A 1 712 ? -10.553 0.471   -19.960 1.00 72.50 712 A 1 
ATOM 5608 O OG  . SER A 1 712 ? -10.057 0.634   -18.648 1.00 64.21 712 A 1 
ATOM 5609 N N   . ARG A 1 713 ? -9.508  3.846   -20.230 1.00 76.63 713 A 1 
ATOM 5610 C CA  . ARG A 1 713 ? -8.339  4.718   -20.390 1.00 78.59 713 A 1 
ATOM 5611 C C   . ARG A 1 713 ? -7.313  4.443   -19.304 1.00 79.86 713 A 1 
ATOM 5612 O O   . ARG A 1 713 ? -7.584  4.693   -18.125 1.00 78.66 713 A 1 
ATOM 5613 C CB  . ARG A 1 713 ? -8.776  6.182   -20.468 1.00 76.81 713 A 1 
ATOM 5614 C CG  . ARG A 1 713 ? -7.583  7.127   -20.670 1.00 74.57 713 A 1 
ATOM 5615 C CD  . ARG A 1 713 ? -8.034  8.515   -21.134 1.00 73.69 713 A 1 
ATOM 5616 N NE  . ARG A 1 713 ? -8.495  8.467   -22.532 1.00 70.15 713 A 1 
ATOM 5617 C CZ  . ARG A 1 713 ? -9.024  9.423   -23.269 1.00 67.00 713 A 1 
ATOM 5618 N NH1 . ARG A 1 713 ? -9.220  10.627  -22.818 1.00 60.40 713 A 1 
ATOM 5619 N NH2 . ARG A 1 713 ? -9.360  9.157   -24.501 1.00 61.62 713 A 1 
ATOM 5620 N N   . VAL A 1 714 ? -6.154  3.959   -19.692 1.00 76.09 714 A 1 
ATOM 5621 C CA  . VAL A 1 714 ? -4.997  3.771   -18.812 1.00 76.82 714 A 1 
ATOM 5622 C C   . VAL A 1 714 ? -4.261  5.097   -18.667 1.00 76.37 714 A 1 
ATOM 5623 O O   . VAL A 1 714 ? -3.989  5.788   -19.649 1.00 77.21 714 A 1 
ATOM 5624 C CB  . VAL A 1 714 ? -4.056  2.661   -19.316 1.00 77.50 714 A 1 
ATOM 5625 C CG1 . VAL A 1 714 ? -2.876  2.440   -18.360 1.00 72.54 714 A 1 
ATOM 5626 C CG2 . VAL A 1 714 ? -4.797  1.327   -19.433 1.00 75.27 714 A 1 
ATOM 5627 N N   . ARG A 1 715 ? -3.937  5.449   -17.430 1.00 77.90 715 A 1 
ATOM 5628 C CA  . ARG A 1 715 ? -3.157  6.638   -17.086 1.00 77.82 715 A 1 
ATOM 5629 C C   . ARG A 1 715 ? -2.182  6.340   -15.961 1.00 77.76 715 A 1 
ATOM 5630 O O   . ARG A 1 715 ? -2.397  5.440   -15.149 1.00 75.69 715 A 1 
ATOM 5631 C CB  . ARG A 1 715 ? -4.093  7.791   -16.691 1.00 76.20 715 A 1 
ATOM 5632 C CG  . ARG A 1 715 ? -4.839  8.435   -17.868 1.00 73.15 715 A 1 
ATOM 5633 C CD  . ARG A 1 715 ? -3.858  9.070   -18.872 1.00 72.35 715 A 1 
ATOM 5634 N NE  . ARG A 1 715 ? -4.528  9.989   -19.800 1.00 66.81 715 A 1 
ATOM 5635 C CZ  . ARG A 1 715 ? -3.950  11.029  -20.379 1.00 61.57 715 A 1 
ATOM 5636 N NH1 . ARG A 1 715 ? -2.685  11.289  -20.239 1.00 54.29 715 A 1 
ATOM 5637 N NH2 . ARG A 1 715 ? -4.641  11.854  -21.109 1.00 54.32 715 A 1 
ATOM 5638 N N   . ARG A 1 716 ? -1.150  7.145   -15.877 1.00 74.51 716 A 1 
ATOM 5639 C CA  . ARG A 1 716 ? -0.285  7.197   -14.709 1.00 73.44 716 A 1 
ATOM 5640 C C   . ARG A 1 716 ? -0.986  8.008   -13.623 1.00 71.53 716 A 1 
ATOM 5641 O O   . ARG A 1 716 ? -1.247  9.199   -13.809 1.00 71.22 716 A 1 
ATOM 5642 C CB  . ARG A 1 716 ? 1.071   7.775   -15.125 1.00 74.15 716 A 1 
ATOM 5643 C CG  . ARG A 1 716 ? 2.114   7.595   -14.030 1.00 71.49 716 A 1 
ATOM 5644 C CD  . ARG A 1 716 ? 3.470   8.164   -14.460 1.00 71.38 716 A 1 
ATOM 5645 N NE  . ARG A 1 716 ? 3.990   7.542   -15.693 1.00 68.83 716 A 1 
ATOM 5646 C CZ  . ARG A 1 716 ? 4.639   6.403   -15.803 1.00 68.11 716 A 1 
ATOM 5647 N NH1 . ARG A 1 716 ? 4.903   5.653   -14.777 1.00 60.12 716 A 1 
ATOM 5648 N NH2 . ARG A 1 716 ? 5.035   5.992   -16.976 1.00 64.75 716 A 1 
ATOM 5649 N N   . ILE A 1 717 ? -1.311  7.374   -12.499 1.00 73.28 717 A 1 
ATOM 5650 C CA  . ILE A 1 717 ? -1.965  8.053   -11.371 1.00 69.16 717 A 1 
ATOM 5651 C C   . ILE A 1 717 ? -0.954  8.871   -10.562 1.00 67.64 717 A 1 
ATOM 5652 O O   . ILE A 1 717 ? -1.167  10.067  -10.327 1.00 63.17 717 A 1 
ATOM 5653 C CB  . ILE A 1 717 ? -2.803  7.063   -10.533 1.00 65.38 717 A 1 
ATOM 5654 C CG1 . ILE A 1 717 ? -3.600  7.831   -9.462  1.00 61.05 717 A 1 
ATOM 5655 C CG2 . ILE A 1 717 ? -1.969  5.942   -9.932  1.00 59.90 717 A 1 
ATOM 5656 C CD1 . ILE A 1 717 ? -4.711  7.014   -8.811  1.00 55.81 717 A 1 
ATOM 5657 N N   . THR A 1 718 ? 0.171   8.255   -10.216 1.00 68.66 718 A 1 
ATOM 5658 C CA  . THR A 1 718 ? 1.340   8.903   -9.601  1.00 67.70 718 A 1 
ATOM 5659 C C   . THR A 1 718 ? 2.605   8.323   -10.234 1.00 68.35 718 A 1 
ATOM 5660 O O   . THR A 1 718 ? 3.011   8.795   -11.293 1.00 61.65 718 A 1 
ATOM 5661 C CB  . THR A 1 718 ? 1.340   8.791   -8.063  1.00 61.78 718 A 1 
ATOM 5662 O OG1 . THR A 1 718 ? 1.192   7.452   -7.651  1.00 58.77 718 A 1 
ATOM 5663 C CG2 . THR A 1 718 ? 0.226   9.606   -7.410  1.00 57.48 718 A 1 
ATOM 5664 N N   . GLY A 1 719 ? 3.216   7.287   -9.649  1.00 65.13 719 A 1 
ATOM 5665 C CA  . GLY A 1 719 ? 4.346   6.561   -10.246 1.00 63.71 719 A 1 
ATOM 5666 C C   . GLY A 1 719 ? 3.972   5.198   -10.843 1.00 66.67 719 A 1 
ATOM 5667 O O   . GLY A 1 719 ? 4.855   4.473   -11.280 1.00 63.26 719 A 1 
ATOM 5668 N N   . TYR A 1 720 ? 2.687   4.825   -10.852 1.00 70.64 720 A 1 
ATOM 5669 C CA  . TYR A 1 720 ? 2.173   3.555   -11.356 1.00 71.77 720 A 1 
ATOM 5670 C C   . TYR A 1 720 ? 0.953   3.761   -12.264 1.00 73.28 720 A 1 
ATOM 5671 O O   . TYR A 1 720 ? 0.339   4.832   -12.278 1.00 71.49 720 A 1 
ATOM 5672 C CB  . TYR A 1 720 ? 1.882   2.607   -10.183 1.00 69.15 720 A 1 
ATOM 5673 C CG  . TYR A 1 720 ? 0.681   2.983   -9.333  1.00 67.15 720 A 1 
ATOM 5674 C CD1 . TYR A 1 720 ? 0.802   3.897   -8.269  1.00 62.50 720 A 1 
ATOM 5675 C CD2 . TYR A 1 720 ? -0.563  2.383   -9.605  1.00 61.72 720 A 1 
ATOM 5676 C CE1 . TYR A 1 720 ? -0.323  4.206   -7.481  1.00 57.54 720 A 1 
ATOM 5677 C CE2 . TYR A 1 720 ? -1.687  2.696   -8.820  1.00 58.74 720 A 1 
ATOM 5678 C CZ  . TYR A 1 720 ? -1.568  3.601   -7.754  1.00 60.24 720 A 1 
ATOM 5679 O OH  . TYR A 1 720 ? -2.663  3.873   -7.002  1.00 57.33 720 A 1 
ATOM 5680 N N   . LEU A 1 721 ? 0.625   2.734   -13.042 1.00 72.72 721 A 1 
ATOM 5681 C CA  . LEU A 1 721 ? -0.498  2.765   -13.973 1.00 75.44 721 A 1 
ATOM 5682 C C   . LEU A 1 721 ? -1.783  2.256   -13.314 1.00 75.82 721 A 1 
ATOM 5683 O O   . LEU A 1 721 ? -1.777  1.296   -12.546 1.00 75.43 721 A 1 
ATOM 5684 C CB  . LEU A 1 721 ? -0.178  1.960   -15.244 1.00 74.71 721 A 1 
ATOM 5685 C CG  . LEU A 1 721 ? 1.059   2.428   -16.030 1.00 74.08 721 A 1 
ATOM 5686 C CD1 . LEU A 1 721 ? 1.225   1.577   -17.286 1.00 70.10 721 A 1 
ATOM 5687 C CD2 . LEU A 1 721 ? 0.963   3.898   -16.444 1.00 71.23 721 A 1 
ATOM 5688 N N   . SER A 1 722 ? -2.900  2.894   -13.670 1.00 77.33 722 A 1 
ATOM 5689 C CA  . SER A 1 722 ? -4.253  2.437   -13.361 1.00 78.44 722 A 1 
ATOM 5690 C C   . SER A 1 722 ? -5.224  2.930   -14.437 1.00 77.89 722 A 1 
ATOM 5691 O O   . SER A 1 722 ? -4.818  3.586   -15.397 1.00 78.08 722 A 1 
ATOM 5692 C CB  . SER A 1 722 ? -4.651  2.918   -11.967 1.00 77.25 722 A 1 
ATOM 5693 O OG  . SER A 1 722 ? -5.788  2.193   -11.534 1.00 71.14 722 A 1 
ATOM 5694 N N   . THR A 1 723 ? -6.503  2.614   -14.294 1.00 74.53 723 A 1 
ATOM 5695 C CA  . THR A 1 723 ? -7.548  3.077   -15.214 1.00 75.53 723 A 1 
ATOM 5696 C C   . THR A 1 723 ? -8.349  4.228   -14.603 1.00 76.35 723 A 1 
ATOM 5697 O O   . THR A 1 723 ? -8.554  4.264   -13.391 1.00 76.36 723 A 1 
ATOM 5698 C CB  . THR A 1 723 ? -8.444  1.920   -15.666 1.00 73.83 723 A 1 
ATOM 5699 O OG1 . THR A 1 723 ? -9.019  1.261   -14.560 1.00 71.24 723 A 1 
ATOM 5700 C CG2 . THR A 1 723 ? -7.659  0.865   -16.442 1.00 72.08 723 A 1 
ATOM 5701 N N   . LEU A 1 724 ? -8.801  5.189   -15.411 1.00 76.42 724 A 1 
ATOM 5702 C CA  . LEU A 1 724 ? -9.476  6.404   -14.916 1.00 77.39 724 A 1 
ATOM 5703 C C   . LEU A 1 724 ? -10.729 6.123   -14.076 1.00 77.98 724 A 1 
ATOM 5704 O O   . LEU A 1 724 ? -11.027 6.873   -13.153 1.00 75.89 724 A 1 
ATOM 5705 C CB  . LEU A 1 724 ? -9.873  7.316   -16.089 1.00 76.15 724 A 1 
ATOM 5706 C CG  . LEU A 1 724 ? -8.734  8.084   -16.775 1.00 74.12 724 A 1 
ATOM 5707 C CD1 . LEU A 1 724 ? -9.342  9.033   -17.813 1.00 70.64 724 A 1 
ATOM 5708 C CD2 . LEU A 1 724 ? -7.916  8.930   -15.807 1.00 71.46 724 A 1 
ATOM 5709 N N   . ASP A 1 725 ? -11.457 5.050   -14.358 1.00 76.19 725 A 1 
ATOM 5710 C CA  . ASP A 1 725 ? -12.646 4.621   -13.613 1.00 74.82 725 A 1 
ATOM 5711 C C   . ASP A 1 725 ? -12.349 4.217   -12.158 1.00 74.34 725 A 1 
ATOM 5712 O O   . ASP A 1 725 ? -13.262 4.175   -11.333 1.00 71.83 725 A 1 
ATOM 5713 C CB  . ASP A 1 725 ? -13.339 3.479   -14.377 1.00 72.76 725 A 1 
ATOM 5714 C CG  . ASP A 1 725 ? -12.449 2.248   -14.576 1.00 68.23 725 A 1 
ATOM 5715 O OD1 . ASP A 1 725 ? -11.432 2.378   -15.299 1.00 61.82 725 A 1 
ATOM 5716 O OD2 . ASP A 1 725 ? -12.790 1.171   -14.050 1.00 65.05 725 A 1 
ATOM 5717 N N   . ARG A 1 726 ? -11.085 3.968   -11.832 1.00 73.79 726 A 1 
ATOM 5718 C CA  . ARG A 1 726 ? -10.601 3.625   -10.487 1.00 74.45 726 A 1 
ATOM 5719 C C   . ARG A 1 726 ? -10.023 4.814   -9.717  1.00 74.86 726 A 1 
ATOM 5720 O O   . ARG A 1 726 ? -9.665  4.656   -8.555  1.00 72.46 726 A 1 
ATOM 5721 C CB  . ARG A 1 726 ? -9.559  2.509   -10.593 1.00 72.86 726 A 1 
ATOM 5722 C CG  . ARG A 1 726 ? -10.141 1.223   -11.178 1.00 71.32 726 A 1 
ATOM 5723 C CD  . ARG A 1 726 ? -9.036  0.172   -11.246 1.00 69.26 726 A 1 
ATOM 5724 N NE  . ARG A 1 726 ? -9.527  -1.084  -11.833 1.00 63.29 726 A 1 
ATOM 5725 C CZ  . ARG A 1 726 ? -8.857  -2.222  -11.872 1.00 58.32 726 A 1 
ATOM 5726 N NH1 . ARG A 1 726 ? -7.656  -2.331  -11.367 1.00 54.20 726 A 1 
ATOM 5727 N NH2 . ARG A 1 726 ? -9.388  -3.277  -12.421 1.00 52.35 726 A 1 
ATOM 5728 N N   . PHE A 1 727 ? -9.901  5.974   -10.333 1.00 74.58 727 A 1 
ATOM 5729 C CA  . PHE A 1 727 ? -9.342  7.148   -9.679  1.00 76.41 727 A 1 
ATOM 5730 C C   . PHE A 1 727 ? -10.337 7.709   -8.658  1.00 75.95 727 A 1 
ATOM 5731 O O   . PHE A 1 727 ? -11.548 7.713   -8.886  1.00 74.69 727 A 1 
ATOM 5732 C CB  . PHE A 1 727 ? -8.930  8.205   -10.711 1.00 75.43 727 A 1 
ATOM 5733 C CG  . PHE A 1 727 ? -7.641  7.947   -11.473 1.00 74.75 727 A 1 
ATOM 5734 C CD1 . PHE A 1 727 ? -7.151  6.652   -11.709 1.00 70.22 727 A 1 
ATOM 5735 C CD2 . PHE A 1 727 ? -6.921  9.046   -11.963 1.00 68.94 727 A 1 
ATOM 5736 C CE1 . PHE A 1 727 ? -5.946  6.457   -12.412 1.00 68.51 727 A 1 
ATOM 5737 C CE2 . PHE A 1 727 ? -5.720  8.854   -12.668 1.00 69.83 727 A 1 
ATOM 5738 C CZ  . PHE A 1 727 ? -5.230  7.562   -12.892 1.00 72.70 727 A 1 
ATOM 5739 N N   . ASN A 1 728 ? -9.820  8.201   -7.526  1.00 77.87 728 A 1 
ATOM 5740 C CA  . ASN A 1 728 ? -10.627 8.945   -6.564  1.00 78.69 728 A 1 
ATOM 5741 C C   . ASN A 1 728 ? -11.002 10.334  -7.115  1.00 80.83 728 A 1 
ATOM 5742 O O   . ASN A 1 728 ? -10.411 10.819  -8.086  1.00 79.71 728 A 1 
ATOM 5743 C CB  . ASN A 1 728 ? -9.917  8.973   -5.196  1.00 75.58 728 A 1 
ATOM 5744 C CG  . ASN A 1 728 ? -8.627  9.767   -5.163  1.00 73.71 728 A 1 
ATOM 5745 O OD1 . ASN A 1 728 ? -8.499  10.842  -5.719  1.00 68.61 728 A 1 
ATOM 5746 N ND2 . ASN A 1 728 ? -7.627  9.272   -4.473  1.00 69.67 728 A 1 
ATOM 5747 N N   . ASP A 1 729 ? -11.973 10.983  -6.479  1.00 78.46 729 A 1 
ATOM 5748 C CA  . ASP A 1 729 ? -12.535 12.250  -6.960  1.00 81.65 729 A 1 
ATOM 5749 C C   . ASP A 1 729 ? -11.496 13.378  -7.032  1.00 84.21 729 A 1 
ATOM 5750 O O   . ASP A 1 729 ? -11.495 14.158  -7.985  1.00 83.41 729 A 1 
ATOM 5751 C CB  . ASP A 1 729 ? -13.718 12.653  -6.065  1.00 79.35 729 A 1 
ATOM 5752 C CG  . ASP A 1 729 ? -14.887 11.661  -6.132  1.00 77.05 729 A 1 
ATOM 5753 O OD1 . ASP A 1 729 ? -15.020 10.964  -7.167  1.00 73.50 729 A 1 
ATOM 5754 O OD2 . ASP A 1 729 ? -15.636 11.599  -5.137  1.00 73.64 729 A 1 
ATOM 5755 N N   . TYR A 1 730 ? -10.552 13.419  -6.084  1.00 86.31 730 A 1 
ATOM 5756 C CA  . TYR A 1 730 ? -9.479  14.417  -6.065  1.00 87.00 730 A 1 
ATOM 5757 C C   . TYR A 1 730 ? -8.533  14.253  -7.251  1.00 88.47 730 A 1 
ATOM 5758 O O   . TYR A 1 730 ? -8.176  15.226  -7.916  1.00 87.17 730 A 1 
ATOM 5759 C CB  . TYR A 1 730 ? -8.687  14.305  -4.757  1.00 85.22 730 A 1 
ATOM 5760 C CG  . TYR A 1 730 ? -9.532  14.289  -3.501  1.00 82.49 730 A 1 
ATOM 5761 C CD1 . TYR A 1 730 ? -10.381 15.372  -3.213  1.00 76.51 730 A 1 
ATOM 5762 C CD2 . TYR A 1 730 ? -9.483  13.183  -2.627  1.00 75.94 730 A 1 
ATOM 5763 C CE1 . TYR A 1 730 ? -11.175 15.359  -2.054  1.00 71.16 730 A 1 
ATOM 5764 C CE2 . TYR A 1 730 ? -10.275 13.169  -1.465  1.00 71.74 730 A 1 
ATOM 5765 C CZ  . TYR A 1 730 ? -11.120 14.259  -1.173  1.00 71.73 730 A 1 
ATOM 5766 O OH  . TYR A 1 730 ? -11.874 14.257  -0.043  1.00 69.19 730 A 1 
ATOM 5767 N N   . LYS A 1 731 ? -8.161  13.007  -7.550  1.00 83.69 731 A 1 
ATOM 5768 C CA  . LYS A 1 731 ? -7.275  12.716  -8.676  1.00 83.95 731 A 1 
ATOM 5769 C C   . LYS A 1 731 ? -7.976  12.897  -10.022 1.00 85.50 731 A 1 
ATOM 5770 O O   . LYS A 1 731 ? -7.352  13.363  -10.973 1.00 85.63 731 A 1 
ATOM 5771 C CB  . LYS A 1 731 ? -6.677  11.308  -8.514  1.00 82.68 731 A 1 
ATOM 5772 C CG  . LYS A 1 731 ? -5.552  11.034  -9.523  1.00 75.39 731 A 1 
ATOM 5773 C CD  . LYS A 1 731 ? -4.362  11.980  -9.315  1.00 72.56 731 A 1 
ATOM 5774 C CE  . LYS A 1 731 ? -3.251  11.738  -10.324 1.00 67.33 731 A 1 
ATOM 5775 N NZ  . LYS A 1 731 ? -2.119  12.660  -10.078 1.00 60.06 731 A 1 
ATOM 5776 N N   . LEU A 1 732 ? -9.268  12.580  -10.105 1.00 82.74 732 A 1 
ATOM 5777 C CA  . LEU A 1 732 ? -10.076 12.889  -11.285 1.00 83.82 732 A 1 
ATOM 5778 C C   . LEU A 1 732 ? -10.183 14.400  -11.518 1.00 84.95 732 A 1 
ATOM 5779 O O   . LEU A 1 732 ? -10.077 14.837  -12.661 1.00 85.59 732 A 1 
ATOM 5780 C CB  . LEU A 1 732 ? -11.480 12.276  -11.137 1.00 83.39 732 A 1 
ATOM 5781 C CG  . LEU A 1 732 ? -11.539 10.754  -11.340 1.00 77.73 732 A 1 
ATOM 5782 C CD1 . LEU A 1 732 ? -12.942 10.253  -11.005 1.00 73.01 732 A 1 
ATOM 5783 C CD2 . LEU A 1 732 ? -11.228 10.361  -12.790 1.00 73.35 732 A 1 
ATOM 5784 N N   . ALA A 1 733 ? -10.368 15.188  -10.456 1.00 85.06 733 A 1 
ATOM 5785 C CA  . ALA A 1 733 ? -10.371 16.644  -10.547 1.00 86.01 733 A 1 
ATOM 5786 C C   . ALA A 1 733 ? -9.012  17.174  -11.028 1.00 87.37 733 A 1 
ATOM 5787 O O   . ALA A 1 733 ? -8.974  17.969  -11.964 1.00 87.34 733 A 1 
ATOM 5788 C CB  . ALA A 1 733 ? -10.781 17.228  -9.191  1.00 86.63 733 A 1 
ATOM 5789 N N   . GLU A 1 734 ? -7.908  16.678  -10.475 1.00 83.65 734 A 1 
ATOM 5790 C CA  . GLU A 1 734 ? -6.550  17.043  -10.904 1.00 83.07 734 A 1 
ATOM 5791 C C   . GLU A 1 734 ? -6.327  16.757  -12.396 1.00 81.90 734 A 1 
ATOM 5792 O O   . GLU A 1 734 ? -5.872  17.628  -13.130 1.00 84.30 734 A 1 
ATOM 5793 C CB  . GLU A 1 734 ? -5.525  16.276  -10.052 1.00 84.52 734 A 1 
ATOM 5794 C CG  . GLU A 1 734 ? -4.070  16.740  -10.260 1.00 79.85 734 A 1 
ATOM 5795 C CD  . GLU A 1 734 ? -3.074  15.634  -9.904  1.00 79.51 734 A 1 
ATOM 5796 O OE1 . GLU A 1 734 ? -2.205  15.298  -10.747 1.00 70.27 734 A 1 
ATOM 5797 O OE2 . GLU A 1 734 ? -3.202  14.965  -8.861  1.00 74.22 734 A 1 
ATOM 5798 N N   . ILE A 1 735 ? -6.701  15.567  -12.871 1.00 87.51 735 A 1 
ATOM 5799 C CA  . ILE A 1 735 ? -6.511  15.190  -14.281 1.00 85.99 735 A 1 
ATOM 5800 C C   . ILE A 1 735 ? -7.357  16.034  -15.233 1.00 86.36 735 A 1 
ATOM 5801 O O   . ILE A 1 735 ? -6.897  16.341  -16.324 1.00 84.97 735 A 1 
ATOM 5802 C CB  . ILE A 1 735 ? -6.760  13.680  -14.483 1.00 84.33 735 A 1 
ATOM 5803 C CG1 . ILE A 1 735 ? -5.524  12.958  -13.919 1.00 76.40 735 A 1 
ATOM 5804 C CG2 . ILE A 1 735 ? -7.029  13.296  -15.954 1.00 74.49 735 A 1 
ATOM 5805 C CD1 . ILE A 1 735 ? -5.394  11.494  -14.303 1.00 67.48 735 A 1 
ATOM 5806 N N   . LYS A 1 736 ? -8.583  16.407  -14.838 1.00 84.16 736 A 1 
ATOM 5807 C CA  . LYS A 1 736 ? -9.450  17.259  -15.667 1.00 83.79 736 A 1 
ATOM 5808 C C   . LYS A 1 736 ? -8.888  18.665  -15.872 1.00 85.29 736 A 1 
ATOM 5809 O O   . LYS A 1 736 ? -9.258  19.300  -16.842 1.00 84.34 736 A 1 
ATOM 5810 C CB  . LYS A 1 736 ? -10.838 17.355  -15.032 1.00 83.62 736 A 1 
ATOM 5811 C CG  . LYS A 1 736 ? -11.669 16.086  -15.250 1.00 80.41 736 A 1 
ATOM 5812 C CD  . LYS A 1 736 ? -12.972 16.206  -14.456 1.00 76.15 736 A 1 
ATOM 5813 C CE  . LYS A 1 736 ? -13.824 14.946  -14.620 1.00 70.97 736 A 1 
ATOM 5814 N NZ  . LYS A 1 736 ? -15.095 15.072  -13.868 1.00 62.01 736 A 1 
ATOM 5815 N N   . ASN A 1 737 ? -8.039  19.126  -14.962 1.00 87.67 737 A 1 
ATOM 5816 C CA  . ASN A 1 737 ? -7.419  20.449  -15.003 1.00 88.15 737 A 1 
ATOM 5817 C C   . ASN A 1 737 ? -5.958  20.404  -15.484 1.00 88.68 737 A 1 
ATOM 5818 O O   . ASN A 1 737 ? -5.263  21.406  -15.429 1.00 86.26 737 A 1 
ATOM 5819 C CB  . ASN A 1 737 ? -7.563  21.104  -13.621 1.00 88.13 737 A 1 
ATOM 5820 C CG  . ASN A 1 737 ? -9.008  21.464  -13.312 1.00 87.06 737 A 1 
ATOM 5821 O OD1 . ASN A 1 737 ? -9.522  22.488  -13.704 1.00 77.90 737 A 1 
ATOM 5822 N ND2 . ASN A 1 737 ? -9.725  20.621  -12.610 1.00 79.63 737 A 1 
ATOM 5823 N N   . ARG A 1 738 ? -5.481  19.248  -15.919 1.00 87.30 738 A 1 
ATOM 5824 C CA  . ARG A 1 738 ? -4.087  19.083  -16.336 1.00 87.00 738 A 1 
ATOM 5825 C C   . ARG A 1 738 ? -3.860  19.645  -17.736 1.00 87.48 738 A 1 
ATOM 5826 O O   . ARG A 1 738 ? -4.440  19.135  -18.698 1.00 87.04 738 A 1 
ATOM 5827 C CB  . ARG A 1 738 ? -3.706  17.606  -16.227 1.00 85.48 738 A 1 
ATOM 5828 C CG  . ARG A 1 738 ? -2.217  17.402  -16.501 1.00 78.49 738 A 1 
ATOM 5829 C CD  . ARG A 1 738 ? -1.830  15.934  -16.373 1.00 77.53 738 A 1 
ATOM 5830 N NE  . ARG A 1 738 ? -1.894  15.452  -14.975 1.00 72.15 738 A 1 
ATOM 5831 C CZ  . ARG A 1 738 ? -1.513  14.259  -14.566 1.00 68.63 738 A 1 
ATOM 5832 N NH1 . ARG A 1 738 ? -1.069  13.360  -15.396 1.00 62.74 738 A 1 
ATOM 5833 N NH2 . ARG A 1 738 ? -1.565  13.957  -13.312 1.00 59.74 738 A 1 
ATOM 5834 N N   . HIS A 1 739 ? -2.975  20.636  -17.837 1.00 87.46 739 A 1 
ATOM 5835 C CA  . HIS A 1 739 ? -2.473  21.145  -19.111 1.00 87.09 739 A 1 
ATOM 5836 C C   . HIS A 1 739 ? -1.501  20.147  -19.756 1.00 87.87 739 A 1 
ATOM 5837 O O   . HIS A 1 739 ? -0.820  19.370  -19.076 1.00 85.62 739 A 1 
ATOM 5838 C CB  . HIS A 1 739 ? -1.846  22.537  -18.928 1.00 86.01 739 A 1 
ATOM 5839 C CG  . HIS A 1 739 ? -2.895  23.614  -18.785 1.00 83.11 739 A 1 
ATOM 5840 N ND1 . HIS A 1 739 ? -3.160  24.610  -19.696 1.00 70.19 739 A 1 
ATOM 5841 C CD2 . HIS A 1 739 ? -3.788  23.763  -17.762 1.00 70.92 739 A 1 
ATOM 5842 C CE1 . HIS A 1 739 ? -4.179  25.345  -19.222 1.00 71.57 739 A 1 
ATOM 5843 N NE2 . HIS A 1 739 ? -4.606  24.854  -18.048 1.00 74.80 739 A 1 
ATOM 5844 N N   . LYS A 1 740 ? -1.483  20.164  -21.089 1.00 86.84 740 A 1 
ATOM 5845 C CA  . LYS A 1 740 ? -0.545  19.395  -21.912 1.00 86.30 740 A 1 
ATOM 5846 C C   . LYS A 1 740 ? 0.669   20.267  -22.227 1.00 85.62 740 A 1 
ATOM 5847 O O   . LYS A 1 740 ? 0.549   21.488  -22.268 1.00 82.00 740 A 1 
ATOM 5848 C CB  . LYS A 1 740 ? -1.243  18.935  -23.195 1.00 85.43 740 A 1 
ATOM 5849 C CG  . LYS A 1 740 ? -2.467  18.045  -22.940 1.00 83.37 740 A 1 
ATOM 5850 C CD  . LYS A 1 740 ? -3.159  17.830  -24.290 1.00 77.17 740 A 1 
ATOM 5851 C CE  . LYS A 1 740 ? -4.482  17.085  -24.201 1.00 71.69 740 A 1 
ATOM 5852 N NZ  . LYS A 1 740 ? -5.145  17.128  -25.522 1.00 62.73 740 A 1 
ATOM 5853 N N   . HIS A 1 741 ? 1.803   19.631  -22.456 1.00 89.29 741 A 1 
ATOM 5854 C CA  . HIS A 1 741 ? 3.066   20.307  -22.776 1.00 86.58 741 A 1 
ATOM 5855 C C   . HIS A 1 741 ? 3.477   19.956  -24.215 1.00 84.19 741 A 1 
ATOM 5856 O O   . HIS A 1 741 ? 4.479   19.270  -24.431 1.00 79.58 741 A 1 
ATOM 5857 C CB  . HIS A 1 741 ? 4.140   19.933  -21.746 1.00 86.05 741 A 1 
ATOM 5858 C CG  . HIS A 1 741 ? 3.685   19.917  -20.313 1.00 86.93 741 A 1 
ATOM 5859 N ND1 . HIS A 1 741 ? 3.407   18.776  -19.599 1.00 76.37 741 A 1 
ATOM 5860 C CD2 . HIS A 1 741 ? 3.475   20.976  -19.477 1.00 78.91 741 A 1 
ATOM 5861 C CE1 . HIS A 1 741 ? 3.036   19.144  -18.360 1.00 81.84 741 A 1 
ATOM 5862 N NE2 . HIS A 1 741 ? 3.069   20.478  -18.240 1.00 83.07 741 A 1 
ATOM 5863 N N   . ASP A 1 742 ? 2.636   20.362  -25.168 1.00 83.52 742 A 1 
ATOM 5864 C CA  . ASP A 1 742 ? 2.832   20.018  -26.585 1.00 79.01 742 A 1 
ATOM 5865 C C   . ASP A 1 742 ? 3.816   20.973  -27.310 1.00 78.32 742 A 1 
ATOM 5866 O O   . ASP A 1 742 ? 4.229   20.678  -28.431 1.00 72.10 742 A 1 
ATOM 5867 C CB  . ASP A 1 742 ? 1.458   19.929  -27.273 1.00 74.21 742 A 1 
ATOM 5868 C CG  . ASP A 1 742 ? 0.560   18.801  -26.714 1.00 69.68 742 A 1 
ATOM 5869 O OD1 . ASP A 1 742 ? 1.046   17.654  -26.565 1.00 65.12 742 A 1 
ATOM 5870 O OD2 . ASP A 1 742 ? -0.635  19.045  -26.434 1.00 65.19 742 A 1 
ATOM 5871 N N   . GLU A 1 743 ? 4.191   22.083  -26.660 1.00 78.00 743 A 1 
ATOM 5872 C CA  . GLU A 1 743 ? 5.164   23.082  -27.137 1.00 78.23 743 A 1 
ATOM 5873 C C   . GLU A 1 743 ? 6.600   22.837  -26.638 1.00 71.70 743 A 1 
ATOM 5874 O O   . GLU A 1 743 ? 6.788   22.508  -25.439 1.00 64.39 743 A 1 
ATOM 5875 C CB  . GLU A 1 743 ? 4.694   24.515  -26.824 1.00 73.71 743 A 1 
ATOM 5876 C CG  . GLU A 1 743 ? 3.401   24.902  -27.575 1.00 65.75 743 A 1 
ATOM 5877 C CD  . GLU A 1 743 ? 3.023   26.399  -27.482 1.00 59.13 743 A 1 
ATOM 5878 O OE1 . GLU A 1 743 ? 2.075   26.787  -28.209 1.00 54.95 743 A 1 
ATOM 5879 O OE2 . GLU A 1 743 ? 3.678   27.165  -26.743 1.00 54.44 743 A 1 
ATOM 5880 O OXT . GLU A 1 743 ? 7.492   22.992  -27.493 1.00 57.63 743 A 1 
#
