# 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_if05944
#
_entry.id if05944
#
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 VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n LEU 4   
1 n TYR 5   
1 n SER 6   
1 n SER 7   
1 n SER 8   
1 n ALA 9   
1 n ASN 10  
1 n VAL 11  
1 n HIS 12  
1 n GLU 13  
1 n LYS 14  
1 n PHE 15  
1 n GLU 16  
1 n PHE 17  
1 n THR 18  
1 n HIS 19  
1 n ARG 20  
1 n ARG 21  
1 n ILE 22  
1 n LYS 23  
1 n PHE 24  
1 n GLU 25  
1 n LYS 26  
1 n ASN 27  
1 n ILE 28  
1 n GLU 29  
1 n GLU 30  
1 n GLN 31  
1 n CYS 32  
1 n SER 33  
1 n LYS 34  
1 n ILE 35  
1 n HIS 36  
1 n ILE 37  
1 n ILE 38  
1 n SER 39  
1 n THR 40  
1 n ILE 41  
1 n VAL 42  
1 n GLU 43  
1 n ASN 44  
1 n ARG 45  
1 n ALA 46  
1 n ARG 47  
1 n ILE 48  
1 n LYS 49  
1 n LYS 50  
1 n ASP 51  
1 n LYS 52  
1 n ILE 53  
1 n GLY 54  
1 n GLN 55  
1 n LYS 56  
1 n ASN 57  
1 n HIS 58  
1 n SER 59  
1 n LEU 60  
1 n LEU 61  
1 n SER 62  
1 n ILE 63  
1 n THR 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n ILE 68  
1 n GLN 69  
1 n LYS 70  
1 n ASN 71  
1 n HIS 72  
1 n VAL 73  
1 n ILE 74  
1 n LEU 75  
1 n GLN 76  
1 n SER 77  
1 n LEU 78  
1 n LYS 79  
1 n ILE 80  
1 n GLY 81  
1 n LEU 82  
1 n LEU 83  
1 n GLU 84  
1 n PHE 85  
1 n GLN 86  
1 n LEU 87  
1 n ILE 88  
1 n SER 89  
1 n ASP 90  
1 n PHE 91  
1 n GLU 92  
1 n PRO 93  
1 n SER 94  
1 n GLY 95  
1 n ASP 96  
1 n GLN 97  
1 n PRO 98  
1 n GLU 99  
1 n ALA 100 
1 n ILE 101 
1 n ARG 102 
1 n GLN 103 
1 n LEU 104 
1 n THR 105 
1 n GLU 106 
1 n GLY 107 
1 n LEU 108 
1 n SER 109 
1 n THR 110 
1 n ASP 111 
1 n PHE 112 
1 n PRO 113 
1 n TYR 114 
1 n HIS 115 
1 n THR 116 
1 n LEU 117 
1 n LEU 118 
1 n GLY 119 
1 n VAL 120 
1 n THR 121 
1 n GLY 122 
1 n SER 123 
1 n GLY 124 
1 n LYS 125 
1 n THR 126 
1 n PHE 127 
1 n THR 128 
1 n ILE 129 
1 n ALA 130 
1 n ASN 131 
1 n VAL 132 
1 n LEU 133 
1 n ALA 134 
1 n ASN 135 
1 n LEU 136 
1 n ASN 137 
1 n ARG 138 
1 n PRO 139 
1 n ALA 140 
1 n LEU 141 
1 n VAL 142 
1 n LEU 143 
1 n SER 144 
1 n HIS 145 
1 n ASN 146 
1 n LYS 147 
1 n THR 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n GLN 152 
1 n LEU 153 
1 n TYR 154 
1 n GLY 155 
1 n GLU 156 
1 n PHE 157 
1 n LYS 158 
1 n THR 159 
1 n PHE 160 
1 n PHE 161 
1 n PRO 162 
1 n HIS 163 
1 n ASN 164 
1 n ALA 165 
1 n VAL 166 
1 n GLU 167 
1 n TYR 168 
1 n PHE 169 
1 n VAL 170 
1 n SER 171 
1 n TYR 172 
1 n TYR 173 
1 n ASP 174 
1 n TYR 175 
1 n TYR 176 
1 n GLN 177 
1 n PRO 178 
1 n GLU 179 
1 n ALA 180 
1 n TYR 181 
1 n MET 182 
1 n PRO 183 
1 n THR 184 
1 n THR 185 
1 n ASP 186 
1 n THR 187 
1 n TYR 188 
1 n ILE 189 
1 n GLU 190 
1 n LYS 191 
1 n ASP 192 
1 n MET 193 
1 n ALA 194 
1 n ILE 195 
1 n ASN 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n ARG 203 
1 n LEU 204 
1 n ARG 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n ALA 209 
1 n LEU 210 
1 n LEU 211 
1 n SER 212 
1 n GLY 213 
1 n ARG 214 
1 n ARG 215 
1 n ASP 216 
1 n VAL 217 
1 n ILE 218 
1 n VAL 219 
1 n VAL 220 
1 n SER 221 
1 n SER 222 
1 n VAL 223 
1 n SER 224 
1 n CYS 225 
1 n LEU 226 
1 n TYR 227 
1 n GLY 228 
1 n ILE 229 
1 n GLY 230 
1 n ASN 231 
1 n PRO 232 
1 n ALA 233 
1 n ASP 234 
1 n PHE 235 
1 n GLU 236 
1 n GLU 237 
1 n ASN 238 
1 n THR 239 
1 n ILE 240 
1 n THR 241 
1 n VAL 242 
1 n LYS 243 
1 n THR 244 
1 n ARG 245 
1 n MET 246 
1 n LEU 247 
1 n ILE 248 
1 n SER 249 
1 n ARG 250 
1 n ASN 251 
1 n LYS 252 
1 n PHE 253 
1 n LEU 254 
1 n HIS 255 
1 n GLN 256 
1 n LEU 257 
1 n VAL 258 
1 n GLY 259 
1 n SER 260 
1 n LEU 261 
1 n TYR 262 
1 n PHE 263 
1 n ARG 264 
1 n SER 265 
1 n GLU 266 
1 n VAL 267 
1 n ASP 268 
1 n PHE 269 
1 n LYS 270 
1 n ARG 271 
1 n GLY 272 
1 n THR 273 
1 n PHE 274 
1 n ARG 275 
1 n VAL 276 
1 n LYS 277 
1 n GLY 278 
1 n ASP 279 
1 n THR 280 
1 n VAL 281 
1 n ASP 282 
1 n VAL 283 
1 n TYR 284 
1 n PRO 285 
1 n ALA 286 
1 n TYR 287 
1 n SER 288 
1 n ASP 289 
1 n THR 290 
1 n ALA 291 
1 n ILE 292 
1 n ARG 293 
1 n ILE 294 
1 n VAL 295 
1 n PHE 296 
1 n TRP 297 
1 n GLY 298 
1 n ASP 299 
1 n GLU 300 
1 n ILE 301 
1 n GLU 302 
1 n GLU 303 
1 n ILE 304 
1 n GLN 305 
1 n GLN 306 
1 n PHE 307 
1 n ASP 308 
1 n PRO 309 
1 n ILE 310 
1 n ASN 311 
1 n ASN 312 
1 n HIS 313 
1 n VAL 314 
1 n GLU 315 
1 n ALA 316 
1 n SER 317 
1 n PHE 318 
1 n GLU 319 
1 n GLU 320 
1 n ILE 321 
1 n HIS 322 
1 n ILE 323 
1 n TYR 324 
1 n PRO 325 
1 n ALA 326 
1 n ASN 327 
1 n VAL 328 
1 n PHE 329 
1 n VAL 330 
1 n THR 331 
1 n THR 332 
1 n LYS 333 
1 n GLU 334 
1 n ARG 335 
1 n GLN 336 
1 n GLN 337 
1 n ALA 338 
1 n ALA 339 
1 n ILE 340 
1 n VAL 341 
1 n GLN 342 
1 n ILE 343 
1 n GLN 344 
1 n GLU 345 
1 n ASP 346 
1 n MET 347 
1 n MET 348 
1 n LYS 349 
1 n GLN 350 
1 n VAL 351 
1 n ALA 352 
1 n PHE 353 
1 n PHE 354 
1 n LYS 355 
1 n GLU 356 
1 n CYS 357 
1 n GLY 358 
1 n ARG 359 
1 n GLU 360 
1 n ILE 361 
1 n GLU 362 
1 n ALA 363 
1 n LYS 364 
1 n ARG 365 
1 n LEU 366 
1 n GLU 367 
1 n ASN 368 
1 n ARG 369 
1 n VAL 370 
1 n ILE 371 
1 n TYR 372 
1 n ASP 373 
1 n LEU 374 
1 n GLU 375 
1 n MET 376 
1 n MET 377 
1 n ARG 378 
1 n GLU 379 
1 n LEU 380 
1 n GLY 381 
1 n TYR 382 
1 n CYS 383 
1 n SER 384 
1 n GLY 385 
1 n ILE 386 
1 n GLU 387 
1 n ASN 388 
1 n TYR 389 
1 n SER 390 
1 n ARG 391 
1 n TYR 392 
1 n PHE 393 
1 n ASP 394 
1 n ALA 395 
1 n ARG 396 
1 n ASP 397 
1 n ALA 398 
1 n GLY 399 
1 n THR 400 
1 n ARG 401 
1 n PRO 402 
1 n PHE 403 
1 n CYS 404 
1 n LEU 405 
1 n ILE 406 
1 n ASP 407 
1 n TYR 408 
1 n PHE 409 
1 n PRO 410 
1 n LYS 411 
1 n ASP 412 
1 n PHE 413 
1 n ILE 414 
1 n THR 415 
1 n VAL 416 
1 n ILE 417 
1 n ASP 418 
1 n GLU 419 
1 n SER 420 
1 n HIS 421 
1 n VAL 422 
1 n THR 423 
1 n LEU 424 
1 n SER 425 
1 n GLN 426 
1 n ILE 427 
1 n HIS 428 
1 n ALA 429 
1 n MET 430 
1 n TYR 431 
1 n GLY 432 
1 n GLY 433 
1 n ASP 434 
1 n HIS 435 
1 n SER 436 
1 n ARG 437 
1 n LYS 438 
1 n LEU 439 
1 n ASN 440 
1 n LEU 441 
1 n VAL 442 
1 n GLU 443 
1 n TYR 444 
1 n GLY 445 
1 n PHE 446 
1 n ARG 447 
1 n LEU 448 
1 n PRO 449 
1 n SER 450 
1 n ALA 451 
1 n ALA 452 
1 n ASP 453 
1 n ASN 454 
1 n ARG 455 
1 n PRO 456 
1 n LEU 457 
1 n THR 458 
1 n PHE 459 
1 n GLU 460 
1 n GLU 461 
1 n PHE 462 
1 n GLU 463 
1 n ALA 464 
1 n VAL 465 
1 n THR 466 
1 n GLY 467 
1 n GLN 468 
1 n THR 469 
1 n VAL 470 
1 n TYR 471 
1 n VAL 472 
1 n SER 473 
1 n ALA 474 
1 n THR 475 
1 n PRO 476 
1 n ALA 477 
1 n ASN 478 
1 n TYR 479 
1 n GLU 480 
1 n LEU 481 
1 n GLU 482 
1 n LYS 483 
1 n SER 484 
1 n GLY 485 
1 n GLY 486 
1 n VAL 487 
1 n VAL 488 
1 n VAL 489 
1 n ASP 490 
1 n GLN 491 
1 n VAL 492 
1 n ILE 493 
1 n ARG 494 
1 n PRO 495 
1 n THR 496 
1 n GLY 497 
1 n LEU 498 
1 n ILE 499 
1 n ASP 500 
1 n PRO 501 
1 n PRO 502 
1 n ILE 503 
1 n ILE 504 
1 n ILE 505 
1 n LYS 506 
1 n PRO 507 
1 n SER 508 
1 n LEU 509 
1 n ASN 510 
1 n GLN 511 
1 n ILE 512 
1 n ASP 513 
1 n ASP 514 
1 n LEU 515 
1 n LEU 516 
1 n GLU 517 
1 n ASN 518 
1 n ILE 519 
1 n HIS 520 
1 n GLN 521 
1 n CYS 522 
1 n ALA 523 
1 n GLU 524 
1 n LYS 525 
1 n ASP 526 
1 n GLU 527 
1 n ARG 528 
1 n VAL 529 
1 n LEU 530 
1 n VAL 531 
1 n THR 532 
1 n THR 533 
1 n LEU 534 
1 n THR 535 
1 n LYS 536 
1 n ARG 537 
1 n MET 538 
1 n ALA 539 
1 n GLU 540 
1 n GLU 541 
1 n LEU 542 
1 n ALA 543 
1 n LYS 544 
1 n TYR 545 
1 n MET 546 
1 n ALA 547 
1 n LYS 548 
1 n ALA 549 
1 n GLY 550 
1 n VAL 551 
1 n ARG 552 
1 n CYS 553 
1 n ARG 554 
1 n TYR 555 
1 n ILE 556 
1 n HIS 557 
1 n SER 558 
1 n ASP 559 
1 n VAL 560 
1 n GLU 561 
1 n THR 562 
1 n LEU 563 
1 n GLU 564 
1 n ARG 565 
1 n VAL 566 
1 n GLU 567 
1 n ILE 568 
1 n MET 569 
1 n GLU 570 
1 n ASP 571 
1 n LEU 572 
1 n ARG 573 
1 n ALA 574 
1 n GLY 575 
1 n ARG 576 
1 n PHE 577 
1 n ASP 578 
1 n VAL 579 
1 n LEU 580 
1 n ILE 581 
1 n GLY 582 
1 n VAL 583 
1 n ASN 584 
1 n LEU 585 
1 n LEU 586 
1 n ARG 587 
1 n GLU 588 
1 n GLY 589 
1 n LEU 590 
1 n ASP 591 
1 n LEU 592 
1 n PRO 593 
1 n GLU 594 
1 n VAL 595 
1 n SER 596 
1 n LEU 597 
1 n VAL 598 
1 n ALA 599 
1 n ILE 600 
1 n LEU 601 
1 n ASP 602 
1 n ALA 603 
1 n ASP 604 
1 n LYS 605 
1 n GLU 606 
1 n GLY 607 
1 n PHE 608 
1 n LEU 609 
1 n ARG 610 
1 n SER 611 
1 n ALA 612 
1 n ARG 613 
1 n SER 614 
1 n LEU 615 
1 n THR 616 
1 n GLN 617 
1 n THR 618 
1 n ALA 619 
1 n GLY 620 
1 n ARG 621 
1 n ALA 622 
1 n ALA 623 
1 n ARG 624 
1 n ASN 625 
1 n ILE 626 
1 n ASN 627 
1 n GLY 628 
1 n ARG 629 
1 n VAL 630 
1 n ILE 631 
1 n MET 632 
1 n TYR 633 
1 n ALA 634 
1 n ASP 635 
1 n LYS 636 
1 n ILE 637 
1 n THR 638 
1 n ASP 639 
1 n SER 640 
1 n MET 641 
1 n GLN 642 
1 n GLN 643 
1 n THR 644 
1 n ILE 645 
1 n ASP 646 
1 n GLU 647 
1 n THR 648 
1 n ASP 649 
1 n ARG 650 
1 n ARG 651 
1 n ARG 652 
1 n LYS 653 
1 n LYS 654 
1 n GLN 655 
1 n LEU 656 
1 n GLU 657 
1 n TYR 658 
1 n ASN 659 
1 n GLU 660 
1 n LYS 661 
1 n HIS 662 
1 n ASN 663 
1 n ILE 664 
1 n ILE 665 
1 n PRO 666 
1 n LYS 667 
1 n GLN 668 
1 n ILE 669 
1 n THR 670 
1 n LYS 671 
1 n ALA 672 
1 n ARG 673 
1 n GLY 674 
1 n SER 675 
1 n ILE 676 
1 n MET 677 
1 n GLY 678 
1 n LEU 679 
1 n ARG 680 
1 n LYS 681 
1 n VAL 682 
1 n GLU 683 
1 n GLU 684 
1 n VAL 685 
1 n ILE 686 
1 n GLU 687 
1 n ASP 688 
1 n ASN 689 
1 n THR 690 
1 n LYS 691 
1 n ILE 692 
1 n TYR 693 
1 n SER 694 
1 n GLU 695 
1 n PRO 696 
1 n GLU 697 
1 n THR 698 
1 n PRO 699 
1 n SER 700 
1 n SER 701 
1 n VAL 702 
1 n ALA 703 
1 n ALA 704 
1 n GLU 705 
1 n PRO 706 
1 n VAL 707 
1 n VAL 708 
1 n GLN 709 
1 n TYR 710 
1 n MET 711 
1 n ASP 712 
1 n SER 713 
1 n GLN 714 
1 n ALA 715 
1 n LEU 716 
1 n GLU 717 
1 n LYS 718 
1 n THR 719 
1 n ILE 720 
1 n ALA 721 
1 n TYR 722 
1 n THR 723 
1 n LYS 724 
1 n LYS 725 
1 n GLN 726 
1 n MET 727 
1 n GLN 728 
1 n GLN 729 
1 n ALA 730 
1 n ALA 731 
1 n LYS 732 
1 n ASP 733 
1 n LEU 734 
1 n ASP 735 
1 n PHE 736 
1 n MET 737 
1 n GLU 738 
1 n ALA 739 
1 n ALA 740 
1 n ARG 741 
1 n LEU 742 
1 n ARG 743 
1 n ASP 744 
1 n GLU 745 
1 n MET 746 
1 n PHE 747 
1 n THR 748 
1 n LEU 749 
1 n GLN 750 
1 n LYS 751 
1 n LEU 752 
1 n ARG 753 
1 n ASP 754 
1 n GLU 755 
1 n LYS 756 
1 n LYS 757 
1 n LYS 758 
1 n ASN 759 
1 n ASN 760 
1 n GLY 761 
#
_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 06:35:35)"
_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 81.34
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n GLN . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n MET . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n ASP . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n ASN . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n GLY . 761 A 761 
#
_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   . VAL A 1 1   ? -10.956 50.396  6.174   1.00 13.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -9.672  50.804  5.563   1.00 13.06 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.634  51.125  6.631   1.00 12.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.794  52.108  7.345   1.00 11.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.867  52.039  4.649   1.00 11.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.547  52.559  4.068   1.00 9.77  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.791 51.725  3.466   1.00 10.77 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -7.532  50.364  6.680   1.00 18.82 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -6.180  50.867  6.978   1.00 20.54 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -5.209  50.167  6.022   1.00 20.76 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -5.193  48.943  5.912   1.00 20.39 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -5.774  50.726  8.466   1.00 20.22 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -6.668  51.630  9.343   1.00 18.04 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -4.286  51.090  8.664   1.00 19.47 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -6.332  51.670  10.840  1.00 18.74 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -4.453  50.989  5.289   1.00 21.58 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -3.417  50.622  4.320   1.00 23.16 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -2.075  50.540  5.054   1.00 23.16 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -1.704  51.495  5.734   1.00 22.72 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -3.366  51.710  3.209   1.00 22.89 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -4.667  51.716  2.371   1.00 20.61 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -2.140  51.550  2.287   1.00 22.17 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -4.843  52.967  1.493   1.00 21.01 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -1.308  49.460  4.840   1.00 23.82 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 0.147   49.461  5.011   1.00 26.19 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 0.796   48.775  3.800   1.00 25.82 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 0.511   47.621  3.487   1.00 24.94 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 0.557   48.828  6.359   1.00 25.24 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 0.576   49.825  7.533   1.00 22.67 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 0.694   49.075  8.861   1.00 21.61 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 1.757   50.806  7.448   1.00 24.03 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 1.632   49.550  3.102   1.00 27.90 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 2.460   49.129  1.971   1.00 30.22 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 3.759   48.485  2.471   1.00 29.37 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 4.477   49.120  3.238   1.00 28.07 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 2.822   50.372  1.133   1.00 28.80 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 2.014   50.609  -0.131  1.00 26.74 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 2.535   50.182  -1.374  1.00 25.36 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 0.788   51.295  -0.091  1.00 26.05 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 1.834   50.441  -2.567  1.00 25.33 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 0.077   51.549  -1.283  1.00 24.64 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 0.603   51.127  -2.523  1.00 24.99 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? -0.078  51.380  -3.678  1.00 23.86 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 4.141   47.303  1.946   1.00 27.09 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 5.527   47.042  1.506   1.00 30.33 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 5.647   45.747  0.684   1.00 29.98 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 5.392   44.651  1.170   1.00 28.37 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 6.548   47.013  2.656   1.00 28.43 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 6.259   45.995  3.584   1.00 25.38 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 6.066   45.929  -0.577  1.00 25.49 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 6.937   45.077  -1.410  1.00 30.47 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 6.793   43.544  -1.391  1.00 30.17 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 7.458   42.866  -0.607  1.00 28.10 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 8.394   45.464  -1.116  1.00 28.29 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 8.715   45.246  0.241   1.00 25.38 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 6.110   42.973  -2.391  1.00 29.54 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 6.654   41.902  -3.252  1.00 33.41 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 5.706   41.609  -4.429  1.00 32.71 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 4.487   41.597  -4.276  1.00 30.87 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 6.971   40.596  -2.500  1.00 31.69 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 5.836   40.098  -1.829  1.00 28.24 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 6.278   41.370  -5.608  1.00 31.41 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 5.560   41.156  -6.875  1.00 36.54 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 4.594   39.943  -6.885  1.00 37.18 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 3.695   39.879  -7.717  1.00 35.04 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 6.624   41.060  -7.980  1.00 34.53 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? 4.714   39.022  -5.920  1.00 35.40 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? 3.869   37.823  -5.809  1.00 41.62 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? 2.442   38.083  -5.286  1.00 40.75 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? 1.558   37.241  -5.450  1.00 38.86 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? 4.605   36.791  -4.929  1.00 40.05 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? 5.385   35.766  -5.738  1.00 35.46 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? 5.143   35.547  -6.904  1.00 32.70 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? 6.319   35.071  -5.137  1.00 32.52 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? 2.195   39.217  -4.628  1.00 36.23 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? 0.867   39.518  -4.062  1.00 40.37 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? -0.079  40.027  -5.147  1.00 39.51 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? -1.269  39.720  -5.115  1.00 37.68 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? 0.980   40.489  -2.870  1.00 39.07 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? -0.385  40.796  -2.238  1.00 35.03 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? 1.866   39.892  -1.766  1.00 38.00 11  A 1 
ATOM 82   N N   . HIS A 1 12  ? 0.447   40.733  -6.153  1.00 40.37 12  A 1 
ATOM 83   C CA  . HIS A 1 12  ? -0.368  41.307  -7.224  1.00 43.53 12  A 1 
ATOM 84   C C   . HIS A 1 12  ? -0.906  40.234  -8.188  1.00 42.47 12  A 1 
ATOM 85   O O   . HIS A 1 12  ? -2.078  40.288  -8.562  1.00 42.06 12  A 1 
ATOM 86   C CB  . HIS A 1 12  ? 0.420   42.420  -7.937  1.00 43.42 12  A 1 
ATOM 87   C CG  . HIS A 1 12  ? -0.437  43.624  -8.239  1.00 40.64 12  A 1 
ATOM 88   N ND1 . HIS A 1 12  ? -1.691  43.620  -8.793  1.00 37.25 12  A 1 
ATOM 89   C CD2 . HIS A 1 12  ? -0.131  44.933  -7.950  1.00 37.35 12  A 1 
ATOM 90   C CE1 . HIS A 1 12  ? -2.139  44.883  -8.838  1.00 37.38 12  A 1 
ATOM 91   N NE2 . HIS A 1 12  ? -1.220  45.720  -8.328  1.00 36.64 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -0.099  39.207  -8.505  1.00 37.07 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -0.547  38.058  -9.316  1.00 40.34 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -1.594  37.207  -8.581  1.00 39.20 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -2.617  36.854  -9.168  1.00 38.93 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 0.644   37.183  -9.731  1.00 40.99 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 1.361   37.739  -10.969 1.00 38.50 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 2.466   36.805  -11.486 1.00 36.62 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 2.764   36.888  -12.699 1.00 34.54 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 3.006   36.031  -10.665 1.00 38.27 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -1.408  36.940  -7.280  1.00 35.04 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -2.410  36.220  -6.468  1.00 39.50 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -3.727  36.994  -6.361  1.00 37.18 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -4.792  36.383  -6.427  1.00 36.16 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -1.854  35.881  -5.074  1.00 39.14 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -1.021  34.588  -5.086  1.00 36.97 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -0.548  34.207  -3.673  1.00 36.37 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 0.166   32.851  -3.690  1.00 32.96 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 0.631   32.432  -2.338  1.00 30.99 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? -3.666  38.324  -6.238  1.00 39.25 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? -4.863  39.166  -6.176  1.00 41.49 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? -5.598  39.216  -7.519  1.00 40.49 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? -6.817  39.041  -7.545  1.00 39.52 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? -4.502  40.570  -5.655  1.00 40.37 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? -5.441  41.063  -4.571  1.00 38.99 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? -6.588  41.807  -4.904  1.00 35.69 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? -5.169  40.767  -3.221  1.00 37.83 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? -7.457  42.260  -3.894  1.00 34.93 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? -6.038  41.217  -2.209  1.00 34.67 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? -7.180  41.963  -2.544  1.00 35.58 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -4.879  39.365  -8.643  1.00 37.63 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -5.492  39.296  -9.978  1.00 42.22 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -6.095  37.917  -10.272 1.00 40.77 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -7.197  37.836  -10.811 1.00 41.21 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -4.497  39.638  -11.096 1.00 43.77 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -4.439  41.127  -11.444 1.00 41.52 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -4.085  41.385  -12.922 1.00 39.86 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -4.299  42.528  -13.372 1.00 36.67 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -3.786  40.415  -13.658 1.00 41.52 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? -5.414  36.832  -9.890  1.00 37.60 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? -5.907  35.469  -10.081 1.00 40.21 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? -7.186  35.222  -9.267  1.00 38.42 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? -8.179  34.735  -9.804  1.00 37.83 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? -4.793  34.473  -9.729  1.00 39.76 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? -5.010  33.091  -10.311 1.00 38.84 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -5.664  32.092  -9.568  1.00 35.69 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? -4.556  32.807  -11.616 1.00 37.86 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -5.862  30.817  -10.124 1.00 33.64 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? -4.754  31.532  -12.170 1.00 33.30 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? -5.406  30.535  -11.426 1.00 33.97 17  A 1 
ATOM 141  N N   . THR A 1 18  ? -7.205  35.657  -8.007  1.00 41.77 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? -8.379  35.534  -7.127  1.00 44.68 18  A 1 
ATOM 143  C C   . THR A 1 18  ? -9.546  36.394  -7.618  1.00 43.78 18  A 1 
ATOM 144  O O   . THR A 1 18  ? -10.690 35.939  -7.650  1.00 41.87 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? -8.016  35.903  -5.676  1.00 43.20 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? -6.852  35.221  -5.271  1.00 39.89 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? -9.102  35.497  -4.683  1.00 40.92 18  A 1 
ATOM 148  N N   . HIS A 1 19  ? -9.275  37.613  -8.093  1.00 39.07 19  A 1 
ATOM 149  C CA  . HIS A 1 19  ? -10.316 38.512  -8.593  1.00 43.69 19  A 1 
ATOM 150  C C   . HIS A 1 19  ? -10.889 38.052  -9.948  1.00 42.85 19  A 1 
ATOM 151  O O   . HIS A 1 19  ? -12.092 38.185  -10.186 1.00 42.72 19  A 1 
ATOM 152  C CB  . HIS A 1 19  ? -9.761  39.944  -8.643  1.00 42.83 19  A 1 
ATOM 153  C CG  . HIS A 1 19  ? -10.837 40.991  -8.524  1.00 40.19 19  A 1 
ATOM 154  N ND1 . HIS A 1 19  ? -11.878 41.207  -9.387  1.00 36.54 19  A 1 
ATOM 155  C CD2 . HIS A 1 19  ? -10.978 41.900  -7.499  1.00 37.16 19  A 1 
ATOM 156  C CE1 . HIS A 1 19  ? -12.634 42.204  -8.902  1.00 36.59 19  A 1 
ATOM 157  N NE2 . HIS A 1 19  ? -12.117 42.658  -7.747  1.00 35.06 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -10.051 37.466  -10.838 1.00 37.09 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -10.515 36.825  -12.086 1.00 42.18 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -11.333 35.569  -11.789 1.00 40.88 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -12.380 35.386  -12.404 1.00 40.48 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -9.339  36.514  -13.023 1.00 42.32 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -8.749  37.768  -13.688 1.00 40.70 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -7.591  37.389  -14.624 1.00 40.85 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -6.720  38.532  -14.951 1.00 35.78 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -5.800  38.584  -15.903 1.00 34.03 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -5.653  37.630  -16.785 1.00 30.39 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -4.980  39.599  -15.970 1.00 30.33 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? -10.930 34.765  -10.795 1.00 38.22 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? -11.648 33.569  -10.332 1.00 42.28 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? -13.043 33.910  -9.790  1.00 40.00 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? -14.022 33.367  -10.295 1.00 41.57 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? -10.766 32.836  -9.304  1.00 43.71 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? -11.416 31.545  -8.798  1.00 40.88 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? -10.486 30.824  -7.820  1.00 40.98 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -11.204 29.725  -7.172  1.00 37.65 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -10.717 28.844  -6.317  1.00 36.43 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -9.455  28.831  -5.958  1.00 32.55 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? -11.511 27.957  -5.802  1.00 31.83 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? -13.158 34.869  -8.876  1.00 43.08 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? -14.454 35.306  -8.315  1.00 44.85 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? -15.383 35.855  -9.412  1.00 44.03 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? -16.596 35.639  -9.385  1.00 42.93 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? -14.215 36.351  -7.197  1.00 43.91 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? -13.527 35.690  -5.979  1.00 41.99 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? -15.531 37.019  -6.743  1.00 43.05 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? -12.951 36.692  -4.969  1.00 42.31 22  A 1 
ATOM 188  N N   . LYS A 1 23  ? -14.817 36.558  -10.404 1.00 42.44 23  A 1 
ATOM 189  C CA  . LYS A 1 23  ? -15.594 37.093  -11.531 1.00 47.24 23  A 1 
ATOM 190  C C   . LYS A 1 23  ? -16.048 35.988  -12.494 1.00 46.49 23  A 1 
ATOM 191  O O   . LYS A 1 23  ? -17.123 36.102  -13.071 1.00 46.19 23  A 1 
ATOM 192  C CB  . LYS A 1 23  ? -14.769 38.189  -12.221 1.00 46.29 23  A 1 
ATOM 193  C CG  . LYS A 1 23  ? -15.638 39.171  -13.015 1.00 43.36 23  A 1 
ATOM 194  C CD  . LYS A 1 23  ? -14.764 40.309  -13.569 1.00 41.97 23  A 1 
ATOM 195  C CE  . LYS A 1 23  ? -15.630 41.383  -14.232 1.00 36.94 23  A 1 
ATOM 196  N NZ  . LYS A 1 23  ? -14.802 42.493  -14.767 1.00 33.12 23  A 1 
ATOM 197  N N   . PHE A 1 24  ? -15.252 34.932  -12.648 1.00 42.84 24  A 1 
ATOM 198  C CA  . PHE A 1 24  ? -15.567 33.755  -13.461 1.00 44.52 24  A 1 
ATOM 199  C C   . PHE A 1 24  ? -16.623 32.865  -12.781 1.00 42.78 24  A 1 
ATOM 200  O O   . PHE A 1 24  ? -17.615 32.511  -13.416 1.00 42.65 24  A 1 
ATOM 201  C CB  . PHE A 1 24  ? -14.262 33.008  -13.760 1.00 44.25 24  A 1 
ATOM 202  C CG  . PHE A 1 24  ? -14.345 32.016  -14.902 1.00 43.93 24  A 1 
ATOM 203  C CD1 . PHE A 1 24  ? -14.443 30.636  -14.645 1.00 40.46 24  A 1 
ATOM 204  C CD2 . PHE A 1 24  ? -14.290 32.478  -16.232 1.00 42.37 24  A 1 
ATOM 205  C CE1 . PHE A 1 24  ? -14.481 29.722  -15.712 1.00 38.84 24  A 1 
ATOM 206  C CE2 . PHE A 1 24  ? -14.331 31.562  -17.297 1.00 38.53 24  A 1 
ATOM 207  C CZ  . PHE A 1 24  ? -14.426 30.184  -17.041 1.00 39.92 24  A 1 
ATOM 208  N N   . GLU A 1 25  ? -16.477 32.603  -11.476 1.00 42.04 25  A 1 
ATOM 209  C CA  . GLU A 1 25  ? -17.436 31.836  -10.662 1.00 45.52 25  A 1 
ATOM 210  C C   . GLU A 1 25  ? -18.815 32.518  -10.617 1.00 44.22 25  A 1 
ATOM 211  O O   . GLU A 1 25  ? -19.825 31.883  -10.930 1.00 43.91 25  A 1 
ATOM 212  C CB  . GLU A 1 25  ? -16.858 31.623  -9.247  1.00 45.85 25  A 1 
ATOM 213  C CG  . GLU A 1 25  ? -15.728 30.571  -9.225  1.00 42.88 25  A 1 
ATOM 214  C CD  . GLU A 1 25  ? -14.941 30.494  -7.895  1.00 40.26 25  A 1 
ATOM 215  O OE1 . GLU A 1 25  ? -14.031 29.628  -7.792  1.00 38.34 25  A 1 
ATOM 216  O OE2 . GLU A 1 25  ? -15.171 31.357  -7.016  1.00 40.92 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? -18.865 33.840  -10.381 1.00 43.62 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? -20.129 34.600  -10.444 1.00 48.32 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? -20.789 34.553  -11.820 1.00 48.07 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? -22.012 34.495  -11.913 1.00 45.82 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? -19.912 36.061  -10.027 1.00 46.25 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? -19.904 36.199  -8.502  1.00 43.94 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? -19.841 37.669  -8.082  1.00 41.44 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? -19.980 37.741  -6.561  1.00 38.23 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? -20.025 39.133  -6.066  1.00 33.24 26  A 1 
ATOM 226  N N   . ASN A 1 27  ? -19.996 34.568  -12.889 1.00 48.77 27  A 1 
ATOM 227  C CA  . ASN A 1 27  ? -20.526 34.496  -14.249 1.00 52.27 27  A 1 
ATOM 228  C C   . ASN A 1 27  ? -21.097 33.100  -14.557 1.00 50.97 27  A 1 
ATOM 229  O O   . ASN A 1 27  ? -22.122 32.992  -15.228 1.00 50.99 27  A 1 
ATOM 230  C CB  . ASN A 1 27  ? -19.414 34.926  -15.227 1.00 50.31 27  A 1 
ATOM 231  C CG  . ASN A 1 27  ? -19.905 35.737  -16.414 1.00 46.29 27  A 1 
ATOM 232  O OD1 . ASN A 1 27  ? -21.075 35.868  -16.714 1.00 43.76 27  A 1 
ATOM 233  N ND2 . ASN A 1 27  ? -18.994 36.345  -17.139 1.00 43.05 27  A 1 
ATOM 234  N N   . ILE A 1 28  ? -20.472 32.040  -14.016 1.00 47.23 28  A 1 
ATOM 235  C CA  . ILE A 1 28  ? -20.966 30.660  -14.128 1.00 49.73 28  A 1 
ATOM 236  C C   . ILE A 1 28  ? -22.249 30.467  -13.308 1.00 49.31 28  A 1 
ATOM 237  O O   . ILE A 1 28  ? -23.217 29.929  -13.844 1.00 48.42 28  A 1 
ATOM 238  C CB  . ILE A 1 28  ? -19.859 29.651  -13.739 1.00 49.09 28  A 1 
ATOM 239  C CG1 . ILE A 1 28  ? -18.772 29.647  -14.840 1.00 47.14 28  A 1 
ATOM 240  C CG2 . ILE A 1 28  ? -20.426 28.233  -13.541 1.00 47.51 28  A 1 
ATOM 241  C CD1 . ILE A 1 28  ? -17.527 28.836  -14.480 1.00 46.53 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? -22.305 30.944  -12.067 1.00 45.72 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? -23.518 30.872  -11.238 1.00 47.90 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? -24.688 31.628  -11.877 1.00 47.06 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? -25.811 31.120  -11.918 1.00 46.56 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? -23.251 31.442  -9.841  1.00 48.06 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? -22.467 30.475  -8.946  1.00 45.39 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? -22.316 31.008  -7.512  1.00 41.47 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? -22.105 30.168  -6.610  1.00 39.31 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? -22.432 32.244  -7.321  1.00 42.38 29  A 1 
ATOM 251  N N   . GLU A 1 30  ? -24.425 32.804  -12.452 1.00 45.18 30  A 1 
ATOM 252  C CA  . GLU A 1 30  ? -25.449 33.585  -13.145 1.00 48.08 30  A 1 
ATOM 253  C C   . GLU A 1 30  ? -25.936 32.887  -14.431 1.00 47.32 30  A 1 
ATOM 254  O O   . GLU A 1 30  ? -27.135 32.906  -14.730 1.00 46.86 30  A 1 
ATOM 255  C CB  . GLU A 1 30  ? -24.902 34.995  -13.434 1.00 48.89 30  A 1 
ATOM 256  C CG  . GLU A 1 30  ? -26.048 36.001  -13.629 1.00 46.41 30  A 1 
ATOM 257  C CD  . GLU A 1 30  ? -25.587 37.365  -14.159 1.00 43.37 30  A 1 
ATOM 258  O OE1 . GLU A 1 30  ? -26.444 38.004  -14.833 1.00 40.85 30  A 1 
ATOM 259  O OE2 . GLU A 1 30  ? -24.413 37.741  -14.000 1.00 44.27 30  A 1 
ATOM 260  N N   . GLN A 1 31  ? -25.036 32.225  -15.170 1.00 46.16 31  A 1 
ATOM 261  C CA  . GLN A 1 31  ? -25.395 31.419  -16.346 1.00 50.29 31  A 1 
ATOM 262  C C   . GLN A 1 31  ? -26.153 30.142  -15.952 1.00 49.60 31  A 1 
ATOM 263  O O   . GLN A 1 31  ? -27.172 29.824  -16.570 1.00 48.88 31  A 1 
ATOM 264  C CB  . GLN A 1 31  ? -24.138 31.086  -17.171 1.00 49.83 31  A 1 
ATOM 265  C CG  . GLN A 1 31  ? -23.549 32.307  -17.905 1.00 48.31 31  A 1 
ATOM 266  C CD  . GLN A 1 31  ? -24.401 32.835  -19.051 1.00 44.67 31  A 1 
ATOM 267  O OE1 . GLN A 1 31  ? -25.159 32.140  -19.709 1.00 44.19 31  A 1 
ATOM 268  N NE2 . GLN A 1 31  ? -24.300 34.113  -19.351 1.00 43.73 31  A 1 
ATOM 269  N N   . CYS A 1 32  ? -25.730 29.444  -14.898 1.00 43.84 32  A 1 
ATOM 270  C CA  . CYS A 1 32  ? -26.419 28.260  -14.375 1.00 47.04 32  A 1 
ATOM 271  C C   . CYS A 1 32  ? -27.830 28.601  -13.866 1.00 45.82 32  A 1 
ATOM 272  O O   . CYS A 1 32  ? -28.785 27.895  -14.192 1.00 44.90 32  A 1 
ATOM 273  C CB  . CYS A 1 32  ? -25.569 27.622  -13.264 1.00 46.62 32  A 1 
ATOM 274  S SG  . CYS A 1 32  ? -24.159 26.747  -14.008 1.00 41.79 32  A 1 
ATOM 275  N N   . SER A 1 33  ? -27.976 29.714  -13.152 1.00 47.86 33  A 1 
ATOM 276  C CA  . SER A 1 33  ? -29.277 30.228  -12.710 1.00 50.59 33  A 1 
ATOM 277  C C   . SER A 1 33  ? -30.190 30.550  -13.901 1.00 49.94 33  A 1 
ATOM 278  O O   . SER A 1 33  ? -31.343 30.111  -13.941 1.00 48.48 33  A 1 
ATOM 279  C CB  . SER A 1 33  ? -29.057 31.458  -11.824 1.00 49.59 33  A 1 
ATOM 280  O OG  . SER A 1 33  ? -30.293 32.004  -11.422 1.00 46.57 33  A 1 
ATOM 281  N N   . LYS A 1 34  ? -29.659 31.216  -14.937 1.00 43.86 34  A 1 
ATOM 282  C CA  . LYS A 1 34  ? -30.412 31.502  -16.172 1.00 46.82 34  A 1 
ATOM 283  C C   . LYS A 1 34  ? -30.823 30.221  -16.911 1.00 44.95 34  A 1 
ATOM 284  O O   . LYS A 1 34  ? -31.963 30.129  -17.365 1.00 45.01 34  A 1 
ATOM 285  C CB  . LYS A 1 34  ? -29.602 32.439  -17.085 1.00 46.92 34  A 1 
ATOM 286  C CG  . LYS A 1 34  ? -29.616 33.888  -16.566 1.00 45.48 34  A 1 
ATOM 287  C CD  . LYS A 1 34  ? -28.634 34.786  -17.340 1.00 44.07 34  A 1 
ATOM 288  C CE  . LYS A 1 34  ? -28.598 36.167  -16.668 1.00 40.37 34  A 1 
ATOM 289  N NZ  . LYS A 1 34  ? -27.451 37.004  -17.101 1.00 36.64 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -29.940 29.220  -16.990 1.00 45.47 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -30.228 27.926  -17.628 1.00 46.79 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -31.284 27.146  -16.831 1.00 45.92 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -32.208 26.595  -17.428 1.00 44.57 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -28.916 27.124  -17.830 1.00 46.12 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -28.049 27.809  -18.915 1.00 44.92 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -29.199 25.663  -18.240 1.00 46.21 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -26.599 27.313  -18.956 1.00 44.85 35  A 1 
ATOM 298  N N   . HIS A 1 36  ? -31.207 27.149  -15.501 1.00 42.91 36  A 1 
ATOM 299  C CA  . HIS A 1 36  ? -32.194 26.493  -14.639 1.00 47.19 36  A 1 
ATOM 300  C C   . HIS A 1 36  ? -33.588 27.133  -14.779 1.00 45.94 36  A 1 
ATOM 301  O O   . HIS A 1 36  ? -34.588 26.434  -14.950 1.00 46.91 36  A 1 
ATOM 302  C CB  . HIS A 1 36  ? -31.686 26.516  -13.189 1.00 47.29 36  A 1 
ATOM 303  C CG  . HIS A 1 36  ? -32.459 25.581  -12.291 1.00 44.47 36  A 1 
ATOM 304  N ND1 . HIS A 1 36  ? -32.430 24.205  -12.343 1.00 40.91 36  A 1 
ATOM 305  C CD2 . HIS A 1 36  ? -33.317 25.933  -11.284 1.00 40.67 36  A 1 
ATOM 306  C CE1 . HIS A 1 36  ? -33.257 23.738  -11.388 1.00 40.04 36  A 1 
ATOM 307  N NE2 . HIS A 1 36  ? -33.814 24.754  -10.720 1.00 39.15 36  A 1 
ATOM 308  N N   . ILE A 1 37  ? -33.638 28.467  -14.811 1.00 42.55 37  A 1 
ATOM 309  C CA  . ILE A 1 37  ? -34.884 29.211  -15.058 1.00 43.78 37  A 1 
ATOM 310  C C   . ILE A 1 37  ? -35.447 28.886  -16.453 1.00 43.09 37  A 1 
ATOM 311  O O   . ILE A 1 37  ? -36.647 28.641  -16.589 1.00 41.92 37  A 1 
ATOM 312  C CB  . ILE A 1 37  ? -34.647 30.726  -14.849 1.00 42.60 37  A 1 
ATOM 313  C CG1 . ILE A 1 37  ? -34.373 31.024  -13.355 1.00 39.49 37  A 1 
ATOM 314  C CG2 . ILE A 1 37  ? -35.854 31.558  -15.325 1.00 39.84 37  A 1 
ATOM 315  C CD1 . ILE A 1 37  ? -33.772 32.410  -13.099 1.00 37.08 37  A 1 
ATOM 316  N N   . ILE A 1 38  ? -34.592 28.833  -17.483 1.00 44.29 38  A 1 
ATOM 317  C CA  . ILE A 1 38  ? -35.012 28.483  -18.847 1.00 46.02 38  A 1 
ATOM 318  C C   . ILE A 1 38  ? -35.516 27.035  -18.908 1.00 45.25 38  A 1 
ATOM 319  O O   . ILE A 1 38  ? -36.570 26.799  -19.501 1.00 44.44 38  A 1 
ATOM 320  C CB  . ILE A 1 38  ? -33.877 28.770  -19.860 1.00 45.55 38  A 1 
ATOM 321  C CG1 . ILE A 1 38  ? -33.671 30.299  -20.001 1.00 43.60 38  A 1 
ATOM 322  C CG2 . ILE A 1 38  ? -34.187 28.166  -21.247 1.00 44.81 38  A 1 
ATOM 323  C CD1 . ILE A 1 38  ? -32.356 30.687  -20.687 1.00 42.98 38  A 1 
ATOM 324  N N   . SER A 1 39  ? -34.828 26.085  -18.260 1.00 46.14 39  A 1 
ATOM 325  C CA  . SER A 1 39  ? -35.255 24.681  -18.171 1.00 48.47 39  A 1 
ATOM 326  C C   . SER A 1 39  ? -36.637 24.559  -17.519 1.00 47.45 39  A 1 
ATOM 327  O O   . SER A 1 39  ? -37.547 23.968  -18.102 1.00 47.22 39  A 1 
ATOM 328  C CB  . SER A 1 39  ? -34.225 23.859  -17.383 1.00 47.89 39  A 1 
ATOM 329  O OG  . SER A 1 39  ? -34.536 22.486  -17.477 1.00 45.08 39  A 1 
ATOM 330  N N   . THR A 1 40  ? -36.827 25.228  -16.387 1.00 45.60 40  A 1 
ATOM 331  C CA  . THR A 1 40  ? -38.101 25.228  -15.650 1.00 48.59 40  A 1 
ATOM 332  C C   . THR A 1 40  ? -39.234 25.878  -16.456 1.00 47.55 40  A 1 
ATOM 333  O O   . THR A 1 40  ? -40.375 25.403  -16.460 1.00 46.91 40  A 1 
ATOM 334  C CB  . THR A 1 40  ? -37.930 25.949  -14.301 1.00 47.51 40  A 1 
ATOM 335  O OG1 . THR A 1 40  ? -36.808 25.473  -13.601 1.00 44.04 40  A 1 
ATOM 336  C CG2 . THR A 1 40  ? -39.124 25.732  -13.374 1.00 44.40 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? -38.938 26.953  -17.193 1.00 44.87 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? -39.914 27.607  -18.083 1.00 46.13 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? -40.269 26.703  -19.275 1.00 45.25 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? -41.434 26.655  -19.680 1.00 44.42 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? -39.392 28.992  -18.534 1.00 44.50 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? -39.405 29.978  -17.340 1.00 42.03 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? -40.232 29.580  -19.691 1.00 42.71 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? -38.633 31.278  -17.598 1.00 41.45 41  A 1 
ATOM 345  N N   . VAL A 1 42  ? -39.286 25.986  -19.844 1.00 45.80 42  A 1 
ATOM 346  C CA  . VAL A 1 42  ? -39.497 25.059  -20.965 1.00 47.52 42  A 1 
ATOM 347  C C   . VAL A 1 42  ? -40.293 23.833  -20.513 1.00 46.60 42  A 1 
ATOM 348  O O   . VAL A 1 42  ? -41.252 23.469  -21.195 1.00 45.64 42  A 1 
ATOM 349  C CB  . VAL A 1 42  ? -38.157 24.688  -21.633 1.00 46.21 42  A 1 
ATOM 350  C CG1 . VAL A 1 42  ? -38.294 23.555  -22.658 1.00 43.15 42  A 1 
ATOM 351  C CG2 . VAL A 1 42  ? -37.592 25.902  -22.393 1.00 44.97 42  A 1 
ATOM 352  N N   . GLU A 1 43  ? -39.985 23.254  -19.355 1.00 44.07 43  A 1 
ATOM 353  C CA  . GLU A 1 43  ? -40.745 22.135  -18.780 1.00 46.93 43  A 1 
ATOM 354  C C   . GLU A 1 43  ? -42.192 22.526  -18.443 1.00 45.68 43  A 1 
ATOM 355  O O   . GLU A 1 43  ? -43.134 21.811  -18.801 1.00 45.25 43  A 1 
ATOM 356  C CB  . GLU A 1 43  ? -40.045 21.608  -17.520 1.00 46.77 43  A 1 
ATOM 357  C CG  . GLU A 1 43  ? -38.827 20.738  -17.868 1.00 44.21 43  A 1 
ATOM 358  C CD  . GLU A 1 43  ? -38.167 20.130  -16.618 1.00 41.80 43  A 1 
ATOM 359  O OE1 . GLU A 1 43  ? -37.484 19.098  -16.795 1.00 39.74 43  A 1 
ATOM 360  O OE2 . GLU A 1 43  ? -38.374 20.685  -15.515 1.00 41.87 43  A 1 
ATOM 361  N N   . ASN A 1 44  ? -42.385 23.694  -17.837 1.00 44.42 44  A 1 
ATOM 362  C CA  . ASN A 1 44  ? -43.729 24.192  -17.535 1.00 47.04 44  A 1 
ATOM 363  C C   . ASN A 1 44  ? -44.517 24.547  -18.806 1.00 45.00 44  A 1 
ATOM 364  O O   . ASN A 1 44  ? -45.709 24.235  -18.901 1.00 43.23 44  A 1 
ATOM 365  C CB  . ASN A 1 44  ? -43.627 25.368  -16.549 1.00 45.14 44  A 1 
ATOM 366  C CG  . ASN A 1 44  ? -43.403 24.897  -15.123 1.00 41.66 44  A 1 
ATOM 367  O OD1 . ASN A 1 44  ? -43.916 23.875  -14.697 1.00 39.06 44  A 1 
ATOM 368  N ND2 . ASN A 1 44  ? -42.670 25.636  -14.327 1.00 40.21 44  A 1 
ATOM 369  N N   . ARG A 1 45  ? -43.864 25.107  -19.834 1.00 44.21 45  A 1 
ATOM 370  C CA  . ARG A 1 45  ? -44.508 25.326  -21.141 1.00 47.76 45  A 1 
ATOM 371  C C   . ARG A 1 45  ? -44.795 24.020  -21.884 1.00 46.11 45  A 1 
ATOM 372  O O   . ARG A 1 45  ? -45.804 23.949  -22.587 1.00 45.39 45  A 1 
ATOM 373  C CB  . ARG A 1 45  ? -43.673 26.273  -22.016 1.00 45.95 45  A 1 
ATOM 374  C CG  . ARG A 1 45  ? -43.975 27.744  -21.702 1.00 43.79 45  A 1 
ATOM 375  C CD  . ARG A 1 45  ? -43.190 28.661  -22.646 1.00 43.70 45  A 1 
ATOM 376  N NE  . ARG A 1 45  ? -43.618 30.066  -22.526 1.00 40.54 45  A 1 
ATOM 377  C CZ  . ARG A 1 45  ? -43.134 31.097  -23.208 1.00 38.85 45  A 1 
ATOM 378  N NH1 . ARG A 1 45  ? -42.182 30.957  -24.089 1.00 35.98 45  A 1 
ATOM 379  N NH2 . ARG A 1 45  ? -43.604 32.298  -23.015 1.00 36.49 45  A 1 
ATOM 380  N N   . ALA A 1 46  ? -43.952 22.997  -21.735 1.00 48.53 46  A 1 
ATOM 381  C CA  . ALA A 1 46  ? -44.179 21.673  -22.304 1.00 51.59 46  A 1 
ATOM 382  C C   . ALA A 1 46  ? -45.355 20.952  -21.618 1.00 50.51 46  A 1 
ATOM 383  O O   . ALA A 1 46  ? -46.150 20.306  -22.303 1.00 49.38 46  A 1 
ATOM 384  C CB  . ALA A 1 46  ? -42.880 20.863  -22.226 1.00 50.97 46  A 1 
ATOM 385  N N   . ARG A 1 47  ? -45.522 21.128  -20.304 1.00 45.04 47  A 1 
ATOM 386  C CA  . ARG A 1 47  ? -46.706 20.644  -19.570 1.00 48.52 47  A 1 
ATOM 387  C C   . ARG A 1 47  ? -47.993 21.339  -20.011 1.00 45.96 47  A 1 
ATOM 388  O O   . ARG A 1 47  ? -48.993 20.662  -20.220 1.00 46.22 47  A 1 
ATOM 389  C CB  . ARG A 1 47  ? -46.494 20.776  -18.050 1.00 49.21 47  A 1 
ATOM 390  C CG  . ARG A 1 47  ? -45.902 19.493  -17.444 1.00 46.47 47  A 1 
ATOM 391  C CD  . ARG A 1 47  ? -45.703 19.650  -15.928 1.00 46.49 47  A 1 
ATOM 392  N NE  . ARG A 1 47  ? -45.346 18.367  -15.281 1.00 42.63 47  A 1 
ATOM 393  C CZ  . ARG A 1 47  ? -44.868 18.217  -14.053 1.00 39.92 47  A 1 
ATOM 394  N NH1 . ARG A 1 47  ? -44.631 19.235  -13.269 1.00 37.01 47  A 1 
ATOM 395  N NH2 . ARG A 1 47  ? -44.614 17.027  -13.579 1.00 36.27 47  A 1 
ATOM 396  N N   . ILE A 1 48  ? -47.957 22.659  -20.222 1.00 44.71 48  A 1 
ATOM 397  C CA  . ILE A 1 48  ? -49.145 23.451  -20.592 1.00 46.11 48  A 1 
ATOM 398  C C   . ILE A 1 48  ? -49.553 23.235  -22.063 1.00 44.71 48  A 1 
ATOM 399  O O   . ILE A 1 48  ? -50.728 23.353  -22.401 1.00 42.95 48  A 1 
ATOM 400  C CB  . ILE A 1 48  ? -48.904 24.938  -20.226 1.00 44.51 48  A 1 
ATOM 401  C CG1 . ILE A 1 48  ? -48.798 25.098  -18.689 1.00 41.63 48  A 1 
ATOM 402  C CG2 . ILE A 1 48  ? -50.019 25.858  -20.755 1.00 41.88 48  A 1 
ATOM 403  C CD1 . ILE A 1 48  ? -48.218 26.441  -18.233 1.00 41.04 48  A 1 
ATOM 404  N N   . LYS A 1 49  ? -48.609 22.875  -22.959 1.00 46.93 49  A 1 
ATOM 405  C CA  . LYS A 1 49  ? -48.891 22.665  -24.391 1.00 49.18 49  A 1 
ATOM 406  C C   . LYS A 1 49  ? -49.252 21.226  -24.780 1.00 46.82 49  A 1 
ATOM 407  O O   . LYS A 1 49  ? -49.482 20.978  -25.963 1.00 44.67 49  A 1 
ATOM 408  C CB  . LYS A 1 49  ? -47.758 23.232  -25.261 1.00 47.26 49  A 1 
ATOM 409  C CG  . LYS A 1 49  ? -48.025 24.688  -25.655 1.00 44.74 49  A 1 
ATOM 410  C CD  . LYS A 1 49  ? -46.987 25.155  -26.679 1.00 42.78 49  A 1 
ATOM 411  C CE  . LYS A 1 49  ? -47.338 26.556  -27.191 1.00 39.30 49  A 1 
ATOM 412  N NZ  . LYS A 1 49  ? -46.409 26.987  -28.267 1.00 37.07 49  A 1 
ATOM 413  N N   . LYS A 1 50  ? -49.316 20.285  -23.835 1.00 43.96 50  A 1 
ATOM 414  C CA  . LYS A 1 50  ? -49.647 18.880  -24.128 1.00 45.65 50  A 1 
ATOM 415  C C   . LYS A 1 50  ? -51.059 18.682  -24.700 1.00 44.32 50  A 1 
ATOM 416  O O   . LYS A 1 50  ? -51.295 17.672  -25.351 1.00 42.20 50  A 1 
ATOM 417  C CB  . LYS A 1 50  ? -49.378 18.001  -22.894 1.00 44.26 50  A 1 
ATOM 418  C CG  . LYS A 1 50  ? -48.427 16.842  -23.232 1.00 41.91 50  A 1 
ATOM 419  C CD  . LYS A 1 50  ? -48.138 15.973  -22.003 1.00 39.89 50  A 1 
ATOM 420  C CE  . LYS A 1 50  ? -47.159 14.848  -22.361 1.00 36.88 50  A 1 
ATOM 421  N NZ  . LYS A 1 50  ? -46.875 13.964  -21.204 1.00 33.86 50  A 1 
ATOM 422  N N   . ASP A 1 51  ? -51.945 19.665  -24.548 1.00 42.18 51  A 1 
ATOM 423  C CA  . ASP A 1 51  ? -53.343 19.564  -24.993 1.00 44.86 51  A 1 
ATOM 424  C C   . ASP A 1 51  ? -53.634 20.105  -26.402 1.00 43.76 51  A 1 
ATOM 425  O O   . ASP A 1 51  ? -54.734 19.897  -26.917 1.00 41.79 51  A 1 
ATOM 426  C CB  . ASP A 1 51  ? -54.258 20.200  -23.935 1.00 42.74 51  A 1 
ATOM 427  C CG  . ASP A 1 51  ? -54.399 19.341  -22.681 1.00 38.59 51  A 1 
ATOM 428  O OD1 . ASP A 1 51  ? -54.157 18.120  -22.774 1.00 36.20 51  A 1 
ATOM 429  O OD2 . ASP A 1 51  ? -54.737 19.933  -21.636 1.00 35.72 51  A 1 
ATOM 430  N N   . LYS A 1 52  ? -52.695 20.788  -27.075 1.00 41.99 52  A 1 
ATOM 431  C CA  . LYS A 1 52  ? -52.909 21.277  -28.454 1.00 45.14 52  A 1 
ATOM 432  C C   . LYS A 1 52  ? -51.581 21.380  -29.214 1.00 43.06 52  A 1 
ATOM 433  O O   . LYS A 1 52  ? -50.869 22.357  -29.020 1.00 41.26 52  A 1 
ATOM 434  C CB  . LYS A 1 52  ? -53.640 22.647  -28.436 1.00 44.36 52  A 1 
ATOM 435  C CG  . LYS A 1 52  ? -55.106 22.557  -27.989 1.00 41.90 52  A 1 
ATOM 436  C CD  . LYS A 1 52  ? -55.864 23.889  -28.084 1.00 40.11 52  A 1 
ATOM 437  C CE  . LYS A 1 52  ? -57.308 23.658  -27.616 1.00 37.39 52  A 1 
ATOM 438  N NZ  . LYS A 1 52  ? -58.090 24.917  -27.506 1.00 34.66 52  A 1 
ATOM 439  N N   . ILE A 1 53  ? -51.288 20.432  -30.106 1.00 39.19 53  A 1 
ATOM 440  C CA  . ILE A 1 53  ? -50.690 20.566  -31.465 1.00 40.81 53  A 1 
ATOM 441  C C   . ILE A 1 53  ? -49.952 19.272  -31.866 1.00 39.66 53  A 1 
ATOM 442  O O   . ILE A 1 53  ? -49.196 18.693  -31.094 1.00 38.01 53  A 1 
ATOM 443  C CB  . ILE A 1 53  ? -49.809 21.835  -31.668 1.00 39.34 53  A 1 
ATOM 444  C CG1 . ILE A 1 53  ? -50.697 23.102  -31.844 1.00 37.14 53  A 1 
ATOM 445  C CG2 . ILE A 1 53  ? -48.913 21.763  -32.924 1.00 38.00 53  A 1 
ATOM 446  C CD1 . ILE A 1 53  ? -50.006 24.389  -31.400 1.00 36.56 53  A 1 
ATOM 447  N N   . GLY A 1 54  ? -50.196 18.830  -33.120 1.00 40.25 54  A 1 
ATOM 448  C CA  . GLY A 1 54  ? -49.862 17.514  -33.668 1.00 43.33 54  A 1 
ATOM 449  C C   . GLY A 1 54  ? -48.388 17.182  -33.953 1.00 43.20 54  A 1 
ATOM 450  O O   . GLY A 1 54  ? -47.489 18.018  -33.881 1.00 40.59 54  A 1 
ATOM 451  N N   . GLN A 1 55  ? -48.199 15.941  -34.347 1.00 37.37 55  A 1 
ATOM 452  C CA  . GLN A 1 55  ? -46.990 15.099  -34.397 1.00 39.45 55  A 1 
ATOM 453  C C   . GLN A 1 55  ? -45.724 15.610  -35.127 1.00 39.12 55  A 1 
ATOM 454  O O   . GLN A 1 55  ? -44.712 14.908  -35.095 1.00 37.84 55  A 1 
ATOM 455  C CB  . GLN A 1 55  ? -47.419 13.753  -35.013 1.00 39.04 55  A 1 
ATOM 456  C CG  . GLN A 1 55  ? -48.133 12.816  -34.029 1.00 36.89 55  A 1 
ATOM 457  C CD  . GLN A 1 55  ? -48.746 11.592  -34.711 1.00 33.30 55  A 1 
ATOM 458  O OE1 . GLN A 1 55  ? -49.119 11.623  -35.865 1.00 33.30 55  A 1 
ATOM 459  N NE2 . GLN A 1 55  ? -48.906 10.486  -34.020 1.00 33.47 55  A 1 
ATOM 460  N N   . LYS A 1 56  ? -45.692 16.793  -35.751 1.00 35.14 56  A 1 
ATOM 461  C CA  . LYS A 1 56  ? -44.509 17.253  -36.518 1.00 38.88 56  A 1 
ATOM 462  C C   . LYS A 1 56  ? -43.450 18.028  -35.715 1.00 38.46 56  A 1 
ATOM 463  O O   . LYS A 1 56  ? -42.336 18.171  -36.198 1.00 36.72 56  A 1 
ATOM 464  C CB  . LYS A 1 56  ? -44.942 17.979  -37.803 1.00 37.09 56  A 1 
ATOM 465  C CG  . LYS A 1 56  ? -44.935 17.021  -39.001 1.00 34.58 56  A 1 
ATOM 466  C CD  . LYS A 1 56  ? -45.304 17.736  -40.311 1.00 32.44 56  A 1 
ATOM 467  C CE  . LYS A 1 56  ? -45.181 16.781  -41.501 1.00 29.96 56  A 1 
ATOM 468  N NZ  . LYS A 1 56  ? -45.540 17.426  -42.790 1.00 27.83 56  A 1 
ATOM 469  N N   . ASN A 1 57  ? -43.730 18.470  -34.485 1.00 40.85 57  A 1 
ATOM 470  C CA  . ASN A 1 57  ? -42.783 19.229  -33.646 1.00 44.80 57  A 1 
ATOM 471  C C   . ASN A 1 57  ? -42.102 18.395  -32.542 1.00 44.41 57  A 1 
ATOM 472  O O   . ASN A 1 57  ? -41.297 18.928  -31.782 1.00 41.96 57  A 1 
ATOM 473  C CB  . ASN A 1 57  ? -43.481 20.492  -33.105 1.00 42.78 57  A 1 
ATOM 474  C CG  . ASN A 1 57  ? -43.627 21.586  -34.149 1.00 38.73 57  A 1 
ATOM 475  O OD1 . ASN A 1 57  ? -43.071 21.550  -35.225 1.00 36.69 57  A 1 
ATOM 476  N ND2 . ASN A 1 57  ? -44.393 22.612  -33.862 1.00 35.76 57  A 1 
ATOM 477  N N   . HIS A 1 58  ? -42.387 17.089  -32.461 1.00 36.46 58  A 1 
ATOM 478  C CA  . HIS A 1 58  ? -41.821 16.211  -31.431 1.00 40.89 58  A 1 
ATOM 479  C C   . HIS A 1 58  ? -40.331 15.909  -31.649 1.00 41.08 58  A 1 
ATOM 480  O O   . HIS A 1 58  ? -39.598 15.751  -30.676 1.00 40.23 58  A 1 
ATOM 481  C CB  . HIS A 1 58  ? -42.669 14.934  -31.321 1.00 40.17 58  A 1 
ATOM 482  C CG  . HIS A 1 58  ? -43.238 14.752  -29.936 1.00 38.05 58  A 1 
ATOM 483  N ND1 . HIS A 1 58  ? -42.530 14.425  -28.812 1.00 36.35 58  A 1 
ATOM 484  C CD2 . HIS A 1 58  ? -44.548 14.910  -29.558 1.00 35.18 58  A 1 
ATOM 485  C CE1 . HIS A 1 58  ? -43.391 14.389  -27.774 1.00 35.43 58  A 1 
ATOM 486  N NE2 . HIS A 1 58  ? -44.630 14.681  -28.180 1.00 34.00 58  A 1 
ATOM 487  N N   . SER A 1 59  ? -39.849 15.887  -32.909 1.00 35.53 59  A 1 
ATOM 488  C CA  . SER A 1 59  ? -38.442 15.606  -33.231 1.00 39.71 59  A 1 
ATOM 489  C C   . SER A 1 59  ? -37.518 16.788  -32.943 1.00 40.76 59  A 1 
ATOM 490  O O   . SER A 1 59  ? -36.407 16.587  -32.461 1.00 39.99 59  A 1 
ATOM 491  C CB  . SER A 1 59  ? -38.313 15.171  -34.693 1.00 38.50 59  A 1 
ATOM 492  O OG  . SER A 1 59  ? -38.772 16.198  -35.552 1.00 35.65 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? -37.960 18.033  -33.154 1.00 40.21 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? -37.151 19.218  -32.839 1.00 42.80 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? -37.012 19.443  -31.325 1.00 42.95 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? -35.941 19.822  -30.861 1.00 42.51 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? -37.719 20.475  -33.532 1.00 42.16 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? -36.814 20.986  -34.669 1.00 39.47 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? -37.301 20.470  -36.022 1.00 37.43 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? -36.793 22.512  -34.707 1.00 39.85 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? -38.069 19.182  -30.552 1.00 41.28 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? -38.034 19.316  -29.094 1.00 43.45 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? -37.154 18.235  -28.446 1.00 43.47 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? -36.382 18.550  -27.547 1.00 42.94 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? -39.462 19.308  -28.507 1.00 43.14 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? -39.732 20.530  -27.604 1.00 40.91 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? -40.468 21.619  -28.396 1.00 38.75 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? -40.589 20.156  -26.403 1.00 41.91 61  A 1 
ATOM 509  N N   . SER A 1 62  ? -37.211 16.991  -28.931 1.00 39.87 62  A 1 
ATOM 510  C CA  . SER A 1 62  ? -36.350 15.907  -28.442 1.00 42.12 62  A 1 
ATOM 511  C C   . SER A 1 62  ? -34.882 16.142  -28.793 1.00 41.35 62  A 1 
ATOM 512  O O   . SER A 1 62  ? -34.022 15.950  -27.938 1.00 41.24 62  A 1 
ATOM 513  C CB  . SER A 1 62  ? -36.824 14.544  -28.952 1.00 41.85 62  A 1 
ATOM 514  O OG  . SER A 1 62  ? -36.780 14.475  -30.358 1.00 38.45 62  A 1 
ATOM 515  N N   . ILE A 1 63  ? -34.568 16.657  -29.991 1.00 39.64 63  A 1 
ATOM 516  C CA  . ILE A 1 63  ? -33.200 17.031  -30.388 1.00 41.37 63  A 1 
ATOM 517  C C   . ILE A 1 63  ? -32.675 18.195  -29.535 1.00 40.96 63  A 1 
ATOM 518  O O   . ILE A 1 63  ? -31.495 18.219  -29.188 1.00 40.12 63  A 1 
ATOM 519  C CB  . ILE A 1 63  ? -33.154 17.348  -31.899 1.00 40.49 63  A 1 
ATOM 520  C CG1 . ILE A 1 63  ? -33.371 16.055  -32.721 1.00 38.33 63  A 1 
ATOM 521  C CG2 . ILE A 1 63  ? -31.821 17.998  -32.318 1.00 39.60 63  A 1 
ATOM 522  C CD1 . ILE A 1 63  ? -33.722 16.309  -34.193 1.00 37.69 63  A 1 
ATOM 523  N N   . THR A 1 64  ? -33.525 19.150  -29.158 1.00 38.03 64  A 1 
ATOM 524  C CA  . THR A 1 64  ? -33.132 20.284  -28.304 1.00 40.33 64  A 1 
ATOM 525  C C   . THR A 1 64  ? -32.911 19.839  -26.854 1.00 40.30 64  A 1 
ATOM 526  O O   . THR A 1 64  ? -31.922 20.242  -26.250 1.00 39.69 64  A 1 
ATOM 527  C CB  . THR A 1 64  ? -34.154 21.428  -28.391 1.00 39.47 64  A 1 
ATOM 528  O OG1 . THR A 1 64  ? -34.409 21.754  -29.741 1.00 36.19 64  A 1 
ATOM 529  C CG2 . THR A 1 64  ? -33.638 22.713  -27.744 1.00 36.93 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? -33.741 18.948  -26.312 1.00 40.35 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? -33.552 18.334  -24.987 1.00 42.77 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? -32.306 17.437  -24.939 1.00 42.52 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? -31.540 17.534  -23.985 1.00 41.99 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? -34.830 17.560  -24.602 1.00 41.15 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? -35.858 18.455  -23.883 1.00 37.66 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? -37.280 17.933  -24.084 1.00 35.64 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? -35.571 18.495  -22.378 1.00 38.26 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? -32.030 16.651  -25.985 1.00 40.19 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? -30.786 15.876  -26.105 1.00 41.50 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? -29.548 16.777  -26.207 1.00 40.65 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? -28.514 16.445  -25.637 1.00 39.90 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? -30.841 14.926  -27.318 1.00 40.27 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? -31.046 13.448  -26.928 1.00 38.32 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? -32.380 12.910  -27.444 1.00 35.54 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? -29.926 12.587  -27.518 1.00 39.28 66  A 1 
ATOM 546  N N   . LYS A 1 67  ? -29.622 17.927  -26.886 1.00 38.11 67  A 1 
ATOM 547  C CA  . LYS A 1 67  ? -28.537 18.920  -26.919 1.00 40.51 67  A 1 
ATOM 548  C C   . LYS A 1 67  ? -28.325 19.592  -25.563 1.00 39.50 67  A 1 
ATOM 549  O O   . LYS A 1 67  ? -27.182 19.841  -25.207 1.00 38.29 67  A 1 
ATOM 550  C CB  . LYS A 1 67  ? -28.781 19.975  -28.009 1.00 38.93 67  A 1 
ATOM 551  C CG  . LYS A 1 67  ? -28.297 19.497  -29.384 1.00 35.63 67  A 1 
ATOM 552  C CD  . LYS A 1 67  ? -28.514 20.583  -30.447 1.00 33.46 67  A 1 
ATOM 553  C CE  . LYS A 1 67  ? -27.912 20.143  -31.787 1.00 31.00 67  A 1 
ATOM 554  N NZ  . LYS A 1 67  ? -28.047 21.195  -32.828 1.00 28.79 67  A 1 
ATOM 555  N N   . ILE A 1 68  ? -29.379 19.854  -24.796 1.00 39.35 68  A 1 
ATOM 556  C CA  . ILE A 1 68  ? -29.278 20.413  -23.439 1.00 41.12 68  A 1 
ATOM 557  C C   . ILE A 1 68  ? -28.710 19.365  -22.468 1.00 40.63 68  A 1 
ATOM 558  O O   . ILE A 1 68  ? -27.824 19.703  -21.693 1.00 39.63 68  A 1 
ATOM 559  C CB  . ILE A 1 68  ? -30.636 20.998  -22.986 1.00 39.73 68  A 1 
ATOM 560  C CG1 . ILE A 1 68  ? -30.972 22.256  -23.826 1.00 37.19 68  A 1 
ATOM 561  C CG2 . ILE A 1 68  ? -30.617 21.370  -21.488 1.00 38.32 68  A 1 
ATOM 562  C CD1 . ILE A 1 68  ? -32.431 22.714  -23.700 1.00 37.05 68  A 1 
ATOM 563  N N   . GLN A 1 69  ? -29.114 18.096  -22.557 1.00 38.36 69  A 1 
ATOM 564  C CA  . GLN A 1 69  ? -28.509 17.002  -21.782 1.00 40.61 69  A 1 
ATOM 565  C C   . GLN A 1 69  ? -27.040 16.760  -22.166 1.00 40.02 69  A 1 
ATOM 566  O O   . GLN A 1 69  ? -26.204 16.642  -21.274 1.00 39.12 69  A 1 
ATOM 567  C CB  . GLN A 1 69  ? -29.324 15.711  -21.943 1.00 39.55 69  A 1 
ATOM 568  C CG  . GLN A 1 69  ? -30.532 15.677  -20.998 1.00 36.95 69  A 1 
ATOM 569  C CD  . GLN A 1 69  ? -31.338 14.387  -21.132 1.00 33.76 69  A 1 
ATOM 570  O OE1 . GLN A 1 69  ? -31.495 13.829  -22.207 1.00 34.08 69  A 1 
ATOM 571  N NE2 . GLN A 1 69  ? -31.895 13.870  -20.062 1.00 33.71 69  A 1 
ATOM 572  N N   . LYS A 1 70  ? -26.689 16.777  -23.462 1.00 33.76 70  A 1 
ATOM 573  C CA  . LYS A 1 70  ? -25.288 16.732  -23.914 1.00 35.20 70  A 1 
ATOM 574  C C   . LYS A 1 70  ? -24.488 17.928  -23.405 1.00 35.26 70  A 1 
ATOM 575  O O   . LYS A 1 70  ? -23.382 17.733  -22.931 1.00 33.65 70  A 1 
ATOM 576  C CB  . LYS A 1 70  ? -25.173 16.621  -25.447 1.00 33.02 70  A 1 
ATOM 577  C CG  . LYS A 1 70  ? -25.053 15.164  -25.905 1.00 30.36 70  A 1 
ATOM 578  C CD  . LYS A 1 70  ? -24.758 15.056  -27.412 1.00 27.88 70  A 1 
ATOM 579  C CE  . LYS A 1 70  ? -24.426 13.602  -27.767 1.00 25.81 70  A 1 
ATOM 580  N NZ  . LYS A 1 70  ? -23.973 13.429  -29.174 1.00 24.04 70  A 1 
ATOM 581  N N   . ASN A 1 71  ? -25.034 19.137  -23.424 1.00 31.95 71  A 1 
ATOM 582  C CA  . ASN A 1 71  ? -24.362 20.312  -22.866 1.00 33.28 71  A 1 
ATOM 583  C C   . ASN A 1 71  ? -24.240 20.243  -21.336 1.00 32.74 71  A 1 
ATOM 584  O O   . ASN A 1 71  ? -23.267 20.754  -20.804 1.00 31.57 71  A 1 
ATOM 585  C CB  . ASN A 1 71  ? -25.076 21.596  -23.319 1.00 31.50 71  A 1 
ATOM 586  C CG  . ASN A 1 71  ? -24.781 21.981  -24.760 1.00 28.48 71  A 1 
ATOM 587  O OD1 . ASN A 1 71  ? -23.969 21.407  -25.465 1.00 26.76 71  A 1 
ATOM 588  N ND2 . ASN A 1 71  ? -25.426 23.007  -25.257 1.00 26.91 71  A 1 
ATOM 589  N N   . HIS A 1 72  ? -25.151 19.583  -20.622 1.00 28.58 72  A 1 
ATOM 590  C CA  . HIS A 1 72  ? -25.029 19.363  -19.175 1.00 29.80 72  A 1 
ATOM 591  C C   . HIS A 1 72  ? -23.923 18.348  -18.846 1.00 30.35 72  A 1 
ATOM 592  O O   . HIS A 1 72  ? -23.168 18.549  -17.897 1.00 29.09 72  A 1 
ATOM 593  C CB  . HIS A 1 72  ? -26.392 18.943  -18.611 1.00 28.15 72  A 1 
ATOM 594  C CG  . HIS A 1 72  ? -26.527 19.232  -17.137 1.00 25.85 72  A 1 
ATOM 595  N ND1 . HIS A 1 72  ? -25.826 18.658  -16.114 1.00 23.11 72  A 1 
ATOM 596  C CD2 . HIS A 1 72  ? -27.374 20.156  -16.573 1.00 23.17 72  A 1 
ATOM 597  C CE1 . HIS A 1 72  ? -26.222 19.220  -14.957 1.00 23.72 72  A 1 
ATOM 598  N NE2 . HIS A 1 72  ? -27.170 20.138  -15.193 1.00 23.27 72  A 1 
ATOM 599  N N   . VAL A 1 73  ? -23.763 17.307  -19.670 1.00 29.11 73  A 1 
ATOM 600  C CA  . VAL A 1 73  ? -22.640 16.351  -19.599 1.00 29.31 73  A 1 
ATOM 601  C C   . VAL A 1 73  ? -21.325 17.030  -20.009 1.00 29.71 73  A 1 
ATOM 602  O O   . VAL A 1 73  ? -20.309 16.836  -19.352 1.00 28.32 73  A 1 
ATOM 603  C CB  . VAL A 1 73  ? -22.942 15.105  -20.453 1.00 27.46 73  A 1 
ATOM 604  C CG1 . VAL A 1 73  ? -21.768 14.127  -20.524 1.00 24.92 73  A 1 
ATOM 605  C CG2 . VAL A 1 73  ? -24.142 14.330  -19.876 1.00 25.37 73  A 1 
ATOM 606  N N   . ILE A 1 74  ? -21.335 17.909  -21.018 1.00 29.29 74  A 1 
ATOM 607  C CA  . ILE A 1 74  ? -20.174 18.724  -21.422 1.00 29.09 74  A 1 
ATOM 608  C C   . ILE A 1 74  ? -19.824 19.775  -20.350 1.00 30.25 74  A 1 
ATOM 609  O O   . ILE A 1 74  ? -18.648 20.044  -20.126 1.00 29.03 74  A 1 
ATOM 610  C CB  . ILE A 1 74  ? -20.427 19.353  -22.815 1.00 27.51 74  A 1 
ATOM 611  C CG1 . ILE A 1 74  ? -20.436 18.258  -23.915 1.00 24.63 74  A 1 
ATOM 612  C CG2 . ILE A 1 74  ? -19.372 20.420  -23.179 1.00 24.38 74  A 1 
ATOM 613  C CD1 . ILE A 1 74  ? -21.057 18.715  -25.240 1.00 22.66 74  A 1 
ATOM 614  N N   . LEU A 1 75  ? -20.786 20.333  -19.624 1.00 29.83 75  A 1 
ATOM 615  C CA  . LEU A 1 75  ? -20.527 21.217  -18.473 1.00 29.85 75  A 1 
ATOM 616  C C   . LEU A 1 75  ? -20.000 20.451  -17.247 1.00 30.70 75  A 1 
ATOM 617  O O   . LEU A 1 75  ? -19.209 21.009  -16.491 1.00 29.96 75  A 1 
ATOM 618  C CB  . LEU A 1 75  ? -21.802 22.026  -18.147 1.00 28.02 75  A 1 
ATOM 619  C CG  . LEU A 1 75  ? -21.812 23.412  -18.832 1.00 25.07 75  A 1 
ATOM 620  C CD1 . LEU A 1 75  ? -23.224 23.816  -19.264 1.00 22.54 75  A 1 
ATOM 621  C CD2 . LEU A 1 75  ? -21.290 24.483  -17.867 1.00 24.20 75  A 1 
ATOM 622  N N   . GLN A 1 76  ? -20.369 19.181  -17.069 1.00 31.76 76  A 1 
ATOM 623  C CA  . GLN A 1 76  ? -19.725 18.289  -16.095 1.00 32.56 76  A 1 
ATOM 624  C C   . GLN A 1 76  ? -18.301 17.907  -16.534 1.00 33.18 76  A 1 
ATOM 625  O O   . GLN A 1 76  ? -17.409 17.887  -15.692 1.00 32.52 76  A 1 
ATOM 626  C CB  . GLN A 1 76  ? -20.582 17.032  -15.857 1.00 31.47 76  A 1 
ATOM 627  C CG  . GLN A 1 76  ? -21.629 17.252  -14.757 1.00 28.58 76  A 1 
ATOM 628  C CD  . GLN A 1 76  ? -22.474 16.006  -14.493 1.00 25.87 76  A 1 
ATOM 629  O OE1 . GLN A 1 76  ? -22.784 15.231  -15.381 1.00 25.67 76  A 1 
ATOM 630  N NE2 . GLN A 1 76  ? -22.904 15.772  -13.272 1.00 25.79 76  A 1 
ATOM 631  N N   . SER A 1 77  ? -18.049 17.695  -17.827 1.00 29.57 77  A 1 
ATOM 632  C CA  . SER A 1 77  ? -16.699 17.438  -18.357 1.00 29.82 77  A 1 
ATOM 633  C C   . SER A 1 77  ? -15.819 18.697  -18.436 1.00 30.32 77  A 1 
ATOM 634  O O   . SER A 1 77  ? -14.601 18.582  -18.371 1.00 29.20 77  A 1 
ATOM 635  C CB  . SER A 1 77  ? -16.764 16.716  -19.710 1.00 28.30 77  A 1 
ATOM 636  O OG  . SER A 1 77  ? -17.435 17.478  -20.689 1.00 26.38 77  A 1 
ATOM 637  N N   . LEU A 1 78  ? -16.390 19.908  -18.467 1.00 28.23 78  A 1 
ATOM 638  C CA  . LEU A 1 78  ? -15.660 21.181  -18.316 1.00 28.32 78  A 1 
ATOM 639  C C   . LEU A 1 78  ? -15.334 21.540  -16.853 1.00 29.51 78  A 1 
ATOM 640  O O   . LEU A 1 78  ? -14.584 22.486  -16.614 1.00 28.20 78  A 1 
ATOM 641  C CB  . LEU A 1 78  ? -16.435 22.306  -19.034 1.00 25.52 78  A 1 
ATOM 642  C CG  . LEU A 1 78  ? -16.185 22.348  -20.555 1.00 23.22 78  A 1 
ATOM 643  C CD1 . LEU A 1 78  ? -17.314 23.108  -21.257 1.00 20.77 78  A 1 
ATOM 644  C CD2 . LEU A 1 78  ? -14.872 23.071  -20.882 1.00 21.59 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? -15.800 20.760  -15.872 1.00 35.52 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? -15.266 20.755  -14.493 1.00 35.77 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? -13.934 19.988  -14.359 1.00 36.38 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? -13.481 19.748  -13.243 1.00 34.77 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? -16.323 20.256  -13.487 1.00 33.21 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? -17.227 21.373  -12.949 1.00 30.13 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? -18.109 20.818  -11.820 1.00 27.47 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? -18.891 21.940  -11.127 1.00 24.71 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? -19.608 21.434  -9.928  1.00 23.29 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? -13.280 19.626  -15.467 1.00 37.13 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? -11.911 19.097  -15.478 1.00 37.05 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? -10.965 20.271  -15.198 1.00 37.88 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? -10.408 20.885  -16.104 1.00 36.71 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? -11.610 18.352  -16.808 1.00 34.67 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? -12.619 17.195  -17.032 1.00 32.14 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? -10.171 17.789  -16.796 1.00 31.88 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? -12.564 16.588  -18.444 1.00 29.94 80  A 1 
ATOM 662  N N   . GLY A 1 81  ? -10.837 20.631  -13.930 1.00 38.43 81  A 1 
ATOM 663  C CA  . GLY A 1 81  ? -9.925  21.690  -13.493 1.00 39.50 81  A 1 
ATOM 664  C C   . GLY A 1 81  ? -9.461  21.575  -12.043 1.00 42.56 81  A 1 
ATOM 665  O O   . GLY A 1 81  ? -8.416  22.122  -11.724 1.00 40.09 81  A 1 
ATOM 666  N N   . LEU A 1 82  ? -10.194 20.856  -11.172 1.00 55.75 82  A 1 
ATOM 667  C CA  . LEU A 1 82  ? -9.776  20.497  -9.806  1.00 58.53 82  A 1 
ATOM 668  C C   . LEU A 1 82  ? -10.633 19.303  -9.358  1.00 63.83 82  A 1 
ATOM 669  O O   . LEU A 1 82  ? -11.770 19.479  -8.929  1.00 59.63 82  A 1 
ATOM 670  C CB  . LEU A 1 82  ? -9.956  21.708  -8.854  1.00 52.14 82  A 1 
ATOM 671  C CG  . LEU A 1 82  ? -8.775  22.709  -8.837  1.00 46.03 82  A 1 
ATOM 672  C CD1 . LEU A 1 82  ? -9.246  24.093  -8.387  1.00 42.14 82  A 1 
ATOM 673  C CD2 . LEU A 1 82  ? -7.662  22.247  -7.897  1.00 40.91 82  A 1 
ATOM 674  N N   . LEU A 1 83  ? -10.107 18.081  -9.518  1.00 72.87 83  A 1 
ATOM 675  C CA  . LEU A 1 83  ? -10.671 16.920  -8.836  1.00 77.19 83  A 1 
ATOM 676  C C   . LEU A 1 83  ? -10.329 17.075  -7.354  1.00 81.64 83  A 1 
ATOM 677  O O   . LEU A 1 83  ? -9.157  17.018  -6.971  1.00 78.00 83  A 1 
ATOM 678  C CB  . LEU A 1 83  ? -10.115 15.621  -9.454  1.00 70.73 83  A 1 
ATOM 679  C CG  . LEU A 1 83  ? -10.748 15.261  -10.815 1.00 65.29 83  A 1 
ATOM 680  C CD1 . LEU A 1 83  ? -9.835  14.328  -11.610 1.00 60.37 83  A 1 
ATOM 681  C CD2 . LEU A 1 83  ? -12.102 14.563  -10.649 1.00 60.62 83  A 1 
ATOM 682  N N   . GLU A 1 84  ? -11.336 17.351  -6.544  1.00 86.71 84  A 1 
ATOM 683  C CA  . GLU A 1 84  ? -11.215 17.469  -5.091  1.00 88.51 84  A 1 
ATOM 684  C C   . GLU A 1 84  ? -11.541 16.130  -4.426  1.00 90.25 84  A 1 
ATOM 685  O O   . GLU A 1 84  ? -12.306 15.323  -4.968  1.00 87.89 84  A 1 
ATOM 686  C CB  . GLU A 1 84  ? -12.117 18.602  -4.564  1.00 83.35 84  A 1 
ATOM 687  C CG  . GLU A 1 84  ? -11.641 19.984  -5.050  1.00 74.95 84  A 1 
ATOM 688  C CD  . GLU A 1 84  ? -12.483 21.169  -4.541  1.00 71.76 84  A 1 
ATOM 689  O OE1 . GLU A 1 84  ? -12.062 22.317  -4.832  1.00 63.25 84  A 1 
ATOM 690  O OE2 . GLU A 1 84  ? -13.544 20.939  -3.924  1.00 64.85 84  A 1 
ATOM 691  N N   . PHE A 1 85  ? -10.966 15.893  -3.249  1.00 92.46 85  A 1 
ATOM 692  C CA  . PHE A 1 85  ? -11.325 14.721  -2.462  1.00 93.01 85  A 1 
ATOM 693  C C   . PHE A 1 85  ? -12.799 14.771  -2.050  1.00 92.43 85  A 1 
ATOM 694  O O   . PHE A 1 85  ? -13.254 15.714  -1.407  1.00 89.79 85  A 1 
ATOM 695  C CB  . PHE A 1 85  ? -10.420 14.581  -1.232  1.00 93.10 85  A 1 
ATOM 696  C CG  . PHE A 1 85  ? -9.047  14.006  -1.526  1.00 94.29 85  A 1 
ATOM 697  C CD1 . PHE A 1 85  ? -8.928  12.688  -2.001  1.00 92.07 85  A 1 
ATOM 698  C CD2 . PHE A 1 85  ? -7.892  14.773  -1.306  1.00 92.17 85  A 1 
ATOM 699  C CE1 . PHE A 1 85  ? -7.657  12.143  -2.261  1.00 91.68 85  A 1 
ATOM 700  C CE2 . PHE A 1 85  ? -6.621  14.226  -1.563  1.00 91.78 85  A 1 
ATOM 701  C CZ  . PHE A 1 85  ? -6.500  12.913  -2.044  1.00 93.30 85  A 1 
ATOM 702  N N   . GLN A 1 86  ? -13.536 13.716  -2.401  1.00 93.41 86  A 1 
ATOM 703  C CA  . GLN A 1 86  ? -14.939 13.537  -2.041  1.00 92.67 86  A 1 
ATOM 704  C C   . GLN A 1 86  ? -15.049 12.421  -1.006  1.00 93.55 86  A 1 
ATOM 705  O O   . GLN A 1 86  ? -15.178 11.249  -1.363  1.00 91.62 86  A 1 
ATOM 706  C CB  . GLN A 1 86  ? -15.784 13.242  -3.294  1.00 90.21 86  A 1 
ATOM 707  C CG  . GLN A 1 86  ? -15.795 14.424  -4.267  1.00 80.62 86  A 1 
ATOM 708  C CD  . GLN A 1 86  ? -16.669 14.184  -5.494  1.00 77.52 86  A 1 
ATOM 709  O OE1 . GLN A 1 86  ? -17.336 13.175  -5.673  1.00 69.96 86  A 1 
ATOM 710  N NE2 . GLN A 1 86  ? -16.707 15.129  -6.406  1.00 67.00 86  A 1 
ATOM 711  N N   . LEU A 1 87  ? -14.982 12.802  0.277   1.00 94.03 87  A 1 
ATOM 712  C CA  . LEU A 1 87  ? -15.156 11.868  1.383   1.00 94.73 87  A 1 
ATOM 713  C C   . LEU A 1 87  ? -16.629 11.462  1.477   1.00 94.01 87  A 1 
ATOM 714  O O   . LEU A 1 87  ? -17.502 12.297  1.697   1.00 91.14 87  A 1 
ATOM 715  C CB  . LEU A 1 87  ? -14.586 12.491  2.674   1.00 94.28 87  A 1 
ATOM 716  C CG  . LEU A 1 87  ? -14.509 11.503  3.856   1.00 93.93 87  A 1 
ATOM 717  C CD1 . LEU A 1 87  ? -13.417 11.947  4.828   1.00 88.29 87  A 1 
ATOM 718  C CD2 . LEU A 1 87  ? -15.810 11.433  4.665   1.00 88.05 87  A 1 
ATOM 719  N N   . ILE A 1 88  ? -16.891 10.169  1.315   1.00 93.24 88  A 1 
ATOM 720  C CA  . ILE A 1 88  ? -18.216 9.563   1.458   1.00 92.69 88  A 1 
ATOM 721  C C   . ILE A 1 88  ? -18.173 8.632   2.660   1.00 92.49 88  A 1 
ATOM 722  O O   . ILE A 1 88  ? -17.396 7.681   2.693   1.00 89.25 88  A 1 
ATOM 723  C CB  . ILE A 1 88  ? -18.657 8.847   0.161   1.00 90.90 88  A 1 
ATOM 724  C CG1 . ILE A 1 88  ? -18.691 9.860   -1.009  1.00 86.01 88  A 1 
ATOM 725  C CG2 . ILE A 1 88  ? -20.035 8.185   0.363   1.00 84.28 88  A 1 
ATOM 726  C CD1 . ILE A 1 88  ? -19.162 9.283   -2.347  1.00 75.96 88  A 1 
ATOM 727  N N   . SER A 1 89  ? -19.009 8.906   3.655   1.00 92.98 89  A 1 
ATOM 728  C CA  . SER A 1 89  ? -19.115 8.078   4.849   1.00 92.05 89  A 1 
ATOM 729  C C   . SER A 1 89  ? -20.502 8.204   5.468   1.00 91.66 89  A 1 
ATOM 730  O O   . SER A 1 89  ? -21.083 9.282   5.479   1.00 88.12 89  A 1 
ATOM 731  C CB  . SER A 1 89  ? -18.050 8.495   5.865   1.00 90.21 89  A 1 
ATOM 732  O OG  . SER A 1 89  ? -18.072 7.618   6.969   1.00 82.16 89  A 1 
ATOM 733  N N   . ASP A 1 90  ? -21.001 7.103   6.023   1.00 91.01 90  A 1 
ATOM 734  C CA  . ASP A 1 90  ? -22.188 7.081   6.887   1.00 89.51 90  A 1 
ATOM 735  C C   . ASP A 1 90  ? -21.872 7.543   8.324   1.00 89.63 90  A 1 
ATOM 736  O O   . ASP A 1 90  ? -22.760 7.577   9.179   1.00 85.02 90  A 1 
ATOM 737  C CB  . ASP A 1 90  ? -22.751 5.649   6.927   1.00 86.88 90  A 1 
ATOM 738  C CG  . ASP A 1 90  ? -23.550 5.196   5.697   1.00 81.02 90  A 1 
ATOM 739  O OD1 . ASP A 1 90  ? -23.815 6.003   4.793   1.00 75.14 90  A 1 
ATOM 740  O OD2 . ASP A 1 90  ? -24.019 4.023   5.760   1.00 76.02 90  A 1 
ATOM 741  N N   . PHE A 1 91  ? -20.599 7.818   8.616   1.00 90.01 91  A 1 
ATOM 742  C CA  . PHE A 1 91  ? -20.092 8.165   9.935   1.00 89.45 91  A 1 
ATOM 743  C C   . PHE A 1 91  ? -19.818 9.663   10.039  1.00 91.52 91  A 1 
ATOM 744  O O   . PHE A 1 91  ? -19.288 10.272  9.112   1.00 89.35 91  A 1 
ATOM 745  C CB  . PHE A 1 91  ? -18.814 7.369   10.238  1.00 85.86 91  A 1 
ATOM 746  C CG  . PHE A 1 91  ? -18.908 5.870   9.990   1.00 83.55 91  A 1 
ATOM 747  C CD1 . PHE A 1 91  ? -19.817 5.091   10.718  1.00 76.86 91  A 1 
ATOM 748  C CD2 . PHE A 1 91  ? -18.085 5.257   9.025   1.00 77.02 91  A 1 
ATOM 749  C CE1 . PHE A 1 91  ? -19.909 3.703   10.482  1.00 72.40 91  A 1 
ATOM 750  C CE2 . PHE A 1 91  ? -18.174 3.869   8.794   1.00 73.19 91  A 1 
ATOM 751  C CZ  . PHE A 1 91  ? -19.088 3.089   9.522   1.00 73.78 91  A 1 
ATOM 752  N N   . GLU A 1 92  ? -20.105 10.224  11.200  1.00 92.88 92  A 1 
ATOM 753  C CA  . GLU A 1 92  ? -19.699 11.579  11.565  1.00 93.14 92  A 1 
ATOM 754  C C   . GLU A 1 92  ? -18.531 11.537  12.567  1.00 93.98 92  A 1 
ATOM 755  O O   . GLU A 1 92  ? -18.475 10.630  13.409  1.00 91.53 92  A 1 
ATOM 756  C CB  . GLU A 1 92  ? -20.887 12.374  12.121  1.00 91.02 92  A 1 
ATOM 757  C CG  . GLU A 1 92  ? -21.960 12.629  11.042  1.00 80.78 92  A 1 
ATOM 758  C CD  . GLU A 1 92  ? -23.077 13.579  11.505  1.00 74.15 92  A 1 
ATOM 759  O OE1 . GLU A 1 92  ? -23.852 14.010  10.622  1.00 64.67 92  A 1 
ATOM 760  O OE2 . GLU A 1 92  ? -23.139 13.891  12.713  1.00 63.61 92  A 1 
ATOM 761  N N   . PRO A 1 93  ? -17.583 12.508  12.504  1.00 95.60 93  A 1 
ATOM 762  C CA  . PRO A 1 93  ? -16.522 12.611  13.499  1.00 95.94 93  A 1 
ATOM 763  C C   . PRO A 1 93  ? -17.093 12.740  14.916  1.00 96.16 93  A 1 
ATOM 764  O O   . PRO A 1 93  ? -17.924 13.601  15.192  1.00 94.67 93  A 1 
ATOM 765  C CB  . PRO A 1 93  ? -15.686 13.830  13.105  1.00 95.03 93  A 1 
ATOM 766  C CG  . PRO A 1 93  ? -15.943 13.974  11.608  1.00 93.43 93  A 1 
ATOM 767  C CD  . PRO A 1 93  ? -17.397 13.519  11.476  1.00 94.81 93  A 1 
ATOM 768  N N   . SER A 1 94  ? -16.633 11.891  15.826  1.00 95.51 94  A 1 
ATOM 769  C CA  . SER A 1 94  ? -17.127 11.793  17.203  1.00 95.25 94  A 1 
ATOM 770  C C   . SER A 1 94  ? -15.971 11.681  18.206  1.00 95.97 94  A 1 
ATOM 771  O O   . SER A 1 94  ? -14.810 11.529  17.822  1.00 93.30 94  A 1 
ATOM 772  C CB  . SER A 1 94  ? -18.098 10.611  17.314  1.00 92.77 94  A 1 
ATOM 773  O OG  . SER A 1 94  ? -17.441 9.406   16.975  1.00 81.07 94  A 1 
ATOM 774  N N   . GLY A 1 95  ? -16.269 11.789  19.501  1.00 94.83 95  A 1 
ATOM 775  C CA  . GLY A 1 95  ? -15.229 11.791  20.531  1.00 94.74 95  A 1 
ATOM 776  C C   . GLY A 1 95  ? -14.319 13.021  20.428  1.00 95.81 95  A 1 
ATOM 777  O O   . GLY A 1 95  ? -14.794 14.148  20.348  1.00 94.11 95  A 1 
ATOM 778  N N   . ASP A 1 96  ? -13.018 12.791  20.412  1.00 96.28 96  A 1 
ATOM 779  C CA  . ASP A 1 96  ? -11.995 13.813  20.185  1.00 96.62 96  A 1 
ATOM 780  C C   . ASP A 1 96  ? -11.542 13.918  18.713  1.00 97.28 96  A 1 
ATOM 781  O O   . ASP A 1 96  ? -10.695 14.753  18.399  1.00 95.55 96  A 1 
ATOM 782  C CB  . ASP A 1 96  ? -10.826 13.643  21.179  1.00 95.24 96  A 1 
ATOM 783  C CG  . ASP A 1 96  ? -10.239 12.238  21.322  1.00 95.35 96  A 1 
ATOM 784  O OD1 . ASP A 1 96  ? -10.648 11.309  20.588  1.00 91.09 96  A 1 
ATOM 785  O OD2 . ASP A 1 96  ? -9.441  12.057  22.273  1.00 91.12 96  A 1 
ATOM 786  N N   . GLN A 1 97  ? -12.143 13.159  17.785  1.00 97.96 97  A 1 
ATOM 787  C CA  . GLN A 1 97  ? -11.852 13.245  16.348  1.00 98.01 97  A 1 
ATOM 788  C C   . GLN A 1 97  ? -12.058 14.654  15.760  1.00 98.20 97  A 1 
ATOM 789  O O   . GLN A 1 97  ? -11.173 15.090  15.029  1.00 97.89 97  A 1 
ATOM 790  C CB  . GLN A 1 97  ? -12.687 12.241  15.536  1.00 97.18 97  A 1 
ATOM 791  C CG  . GLN A 1 97  ? -12.379 10.771  15.837  1.00 95.07 97  A 1 
ATOM 792  C CD  . GLN A 1 97  ? -13.341 9.832   15.117  1.00 95.96 97  A 1 
ATOM 793  O OE1 . GLN A 1 97  ? -14.416 10.199  14.665  1.00 88.39 97  A 1 
ATOM 794  N NE2 . GLN A 1 97  ? -12.999 8.569   14.996  1.00 86.69 97  A 1 
ATOM 795  N N   . PRO A 1 98  ? -13.146 15.406  16.052  1.00 97.67 98  A 1 
ATOM 796  C CA  . PRO A 1 98  ? -13.330 16.742  15.482  1.00 97.62 98  A 1 
ATOM 797  C C   . PRO A 1 98  ? -12.182 17.693  15.831  1.00 97.96 98  A 1 
ATOM 798  O O   . PRO A 1 98  ? -11.696 18.434  14.981  1.00 97.57 98  A 1 
ATOM 799  C CB  . PRO A 1 98  ? -14.666 17.254  16.037  1.00 96.85 98  A 1 
ATOM 800  C CG  . PRO A 1 98  ? -15.429 15.981  16.385  1.00 95.38 98  A 1 
ATOM 801  C CD  . PRO A 1 98  ? -14.312 15.052  16.852  1.00 96.90 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? -11.711 17.633  17.077  1.00 97.35 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? -10.601 18.465  17.540  1.00 97.20 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? -9.266  18.003  16.942  1.00 97.58 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? -8.490  18.838  16.479  1.00 96.73 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? -10.598 18.472  19.076  1.00 96.24 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? -9.488  19.317  19.713  1.00 86.38 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? -9.494  20.809  19.340  1.00 82.89 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? -8.501  21.489  19.687  1.00 71.82 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? -10.431 21.317  18.691  1.00 73.86 99  A 1 
ATOM 811  N N   . ALA A 1 100 ? -9.032  16.691  16.850  1.00 97.76 100 A 1 
ATOM 812  C CA  . ALA A 1 100 ? -7.843  16.144  16.197  1.00 97.89 100 A 1 
ATOM 813  C C   . ALA A 1 100 ? -7.779  16.524  14.706  1.00 98.10 100 A 1 
ATOM 814  O O   . ALA A 1 100 ? -6.738  16.973  14.227  1.00 97.72 100 A 1 
ATOM 815  C CB  . ALA A 1 100 ? -7.827  14.628  16.405  1.00 97.62 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? -8.899  16.415  13.980  1.00 98.21 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? -9.011  16.829  12.572  1.00 98.18 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? -8.688  18.316  12.430  1.00 98.13 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? -7.907  18.691  11.554  1.00 97.66 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? -10.420 16.504  12.017  1.00 97.98 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? -10.626 14.977  11.898  1.00 97.12 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? -10.654 17.157  10.637  1.00 96.96 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? -12.104 14.563  11.805  1.00 95.14 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? -9.258  19.162  13.291  1.00 97.88 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? -9.016  20.610  13.275  1.00 97.71 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? -7.537  20.931  13.498  1.00 97.56 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? -6.947  21.620  12.675  1.00 97.16 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? -9.911  21.285  14.327  1.00 97.46 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? -9.869  22.814  14.235  1.00 94.15 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? -10.580 23.472  15.425  1.00 92.98 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? -9.830  23.305  16.682  1.00 85.77 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? -8.728  23.941  17.041  1.00 80.29 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? -8.202  24.895  16.329  1.00 67.85 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? -8.121  23.615  18.132  1.00 70.50 102 A 1 
ATOM 835  N N   . GLN A 1 103 ? -6.932  20.396  14.556  1.00 97.93 103 A 1 
ATOM 836  C CA  . GLN A 1 103 ? -5.527  20.660  14.893  1.00 97.73 103 A 1 
ATOM 837  C C   . GLN A 1 103 ? -4.563  20.182  13.801  1.00 97.74 103 A 1 
ATOM 838  O O   . GLN A 1 103 ? -3.651  20.917  13.425  1.00 96.95 103 A 1 
ATOM 839  C CB  . GLN A 1 103 ? -5.168  19.988  16.224  1.00 97.47 103 A 1 
ATOM 840  C CG  . GLN A 1 103 ? -5.823  20.680  17.432  1.00 95.05 103 A 1 
ATOM 841  C CD  . GLN A 1 103 ? -5.427  20.044  18.762  1.00 93.72 103 A 1 
ATOM 842  O OE1 . GLN A 1 103 ? -4.471  19.296  18.883  1.00 85.03 103 A 1 
ATOM 843  N NE2 . GLN A 1 103 ? -6.127  20.342  19.826  1.00 82.36 103 A 1 
ATOM 844  N N   . LEU A 1 104 ? -4.773  18.983  13.249  1.00 97.75 104 A 1 
ATOM 845  C CA  . LEU A 1 104 ? -3.939  18.471  12.158  1.00 97.69 104 A 1 
ATOM 846  C C   . LEU A 1 104 ? -4.117  19.280  10.870  1.00 97.59 104 A 1 
ATOM 847  O O   . LEU A 1 104 ? -3.133  19.582  10.202  1.00 97.09 104 A 1 
ATOM 848  C CB  . LEU A 1 104 ? -4.263  16.992  11.900  1.00 97.76 104 A 1 
ATOM 849  C CG  . LEU A 1 104 ? -3.786  16.027  12.999  1.00 97.21 104 A 1 
ATOM 850  C CD1 . LEU A 1 104 ? -4.317  14.629  12.688  1.00 95.47 104 A 1 
ATOM 851  C CD2 . LEU A 1 104 ? -2.260  15.950  13.083  1.00 95.30 104 A 1 
ATOM 852  N N   . THR A 1 105 ? -5.348  19.662  10.524  1.00 97.74 105 A 1 
ATOM 853  C CA  . THR A 1 105 ? -5.624  20.477  9.330   1.00 97.61 105 A 1 
ATOM 854  C C   . THR A 1 105 ? -4.969  21.855  9.442   1.00 97.37 105 A 1 
ATOM 855  O O   . THR A 1 105 ? -4.320  22.311  8.502   1.00 96.28 105 A 1 
ATOM 856  C CB  . THR A 1 105 ? -7.135  20.637  9.101   1.00 97.13 105 A 1 
ATOM 857  O OG1 . THR A 1 105 ? -7.756  19.379  8.974   1.00 93.14 105 A 1 
ATOM 858  C CG2 . THR A 1 105 ? -7.461  21.414  7.824   1.00 92.10 105 A 1 
ATOM 859  N N   . GLU A 1 106 ? -5.095  22.512  10.598  1.00 97.15 106 A 1 
ATOM 860  C CA  . GLU A 1 106 ? -4.449  23.801  10.866  1.00 96.84 106 A 1 
ATOM 861  C C   . GLU A 1 106 ? -2.923  23.672  10.867  1.00 96.54 106 A 1 
ATOM 862  O O   . GLU A 1 106 ? -2.247  24.457  10.204  1.00 94.90 106 A 1 
ATOM 863  C CB  . GLU A 1 106 ? -4.934  24.368  12.211  1.00 96.42 106 A 1 
ATOM 864  C CG  . GLU A 1 106 ? -6.376  24.897  12.141  1.00 92.62 106 A 1 
ATOM 865  C CD  . GLU A 1 106 ? -6.947  25.323  13.507  1.00 91.28 106 A 1 
ATOM 866  O OE1 . GLU A 1 106 ? -8.162  25.623  13.568  1.00 84.35 106 A 1 
ATOM 867  O OE2 . GLU A 1 106 ? -6.219  25.338  14.524  1.00 85.87 106 A 1 
ATOM 868  N N   . GLY A 1 107 ? -2.383  22.660  11.535  1.00 96.90 107 A 1 
ATOM 869  C CA  . GLY A 1 107 ? -0.948  22.385  11.590  1.00 96.35 107 A 1 
ATOM 870  C C   . GLY A 1 107 ? -0.343  22.179  10.200  1.00 96.62 107 A 1 
ATOM 871  O O   . GLY A 1 107 ? 0.592   22.884  9.818   1.00 95.59 107 A 1 
ATOM 872  N N   . LEU A 1 108 ? -0.933  21.299  9.390   1.00 96.89 108 A 1 
ATOM 873  C CA  . LEU A 1 108 ? -0.491  21.016  8.015   1.00 96.76 108 A 1 
ATOM 874  C C   . LEU A 1 108 ? -0.705  22.189  7.044   1.00 96.22 108 A 1 
ATOM 875  O O   . LEU A 1 108 ? -0.111  22.205  5.963   1.00 94.55 108 A 1 
ATOM 876  C CB  . LEU A 1 108 ? -1.231  19.773  7.505   1.00 96.91 108 A 1 
ATOM 877  C CG  . LEU A 1 108 ? -0.777  18.454  8.153   1.00 96.75 108 A 1 
ATOM 878  C CD1 . LEU A 1 108 ? -1.786  17.359  7.815   1.00 94.99 108 A 1 
ATOM 879  C CD2 . LEU A 1 108 ? 0.589   18.012  7.624   1.00 95.21 108 A 1 
ATOM 880  N N   . SER A 1 109 ? -1.546  23.162  7.402   1.00 96.28 109 A 1 
ATOM 881  C CA  . SER A 1 109 ? -1.700  24.411  6.642   1.00 95.54 109 A 1 
ATOM 882  C C   . SER A 1 109 ? -0.575  25.419  6.920   1.00 94.53 109 A 1 
ATOM 883  O O   . SER A 1 109 ? -0.446  26.408  6.202   1.00 90.82 109 A 1 
ATOM 884  C CB  . SER A 1 109 ? -3.060  25.053  6.918   1.00 94.59 109 A 1 
ATOM 885  O OG  . SER A 1 109 ? -4.106  24.175  6.558   1.00 85.29 109 A 1 
ATOM 886  N N   . THR A 1 110 ? 0.243   25.174  7.952   1.00 95.28 110 A 1 
ATOM 887  C CA  . THR A 1 110 ? 1.461   25.942  8.240   1.00 93.91 110 A 1 
ATOM 888  C C   . THR A 1 110 ? 2.685   25.302  7.572   1.00 93.17 110 A 1 
ATOM 889  O O   . THR A 1 110 ? 2.613   24.199  7.033   1.00 88.28 110 A 1 
ATOM 890  C CB  . THR A 1 110 ? 1.698   26.096  9.753   1.00 92.39 110 A 1 
ATOM 891  O OG1 . THR A 1 110 ? 2.148   24.896  10.337  1.00 86.61 110 A 1 
ATOM 892  C CG2 . THR A 1 110 ? 0.481   26.590  10.528  1.00 83.90 110 A 1 
ATOM 893  N N   . ASP A 1 111 ? 3.838   25.967  7.645   1.00 92.99 111 A 1 
ATOM 894  C CA  . ASP A 1 111 ? 5.112   25.413  7.161   1.00 92.38 111 A 1 
ATOM 895  C C   . ASP A 1 111 ? 5.759   24.415  8.146   1.00 93.10 111 A 1 
ATOM 896  O O   . ASP A 1 111 ? 6.899   23.988  7.946   1.00 89.72 111 A 1 
ATOM 897  C CB  . ASP A 1 111 ? 6.075   26.560  6.809   1.00 90.03 111 A 1 
ATOM 898  C CG  . ASP A 1 111 ? 5.587   27.450  5.661   1.00 84.47 111 A 1 
ATOM 899  O OD1 . ASP A 1 111 ? 5.037   26.908  4.678   1.00 78.13 111 A 1 
ATOM 900  O OD2 . ASP A 1 111 ? 5.791   28.681  5.761   1.00 78.38 111 A 1 
ATOM 901  N N   . PHE A 1 112 ? 5.080   24.030  9.240   1.00 94.90 112 A 1 
ATOM 902  C CA  . PHE A 1 112 ? 5.642   23.090  10.205  1.00 94.82 112 A 1 
ATOM 903  C C   . PHE A 1 112 ? 5.719   21.676  9.600   1.00 95.75 112 A 1 
ATOM 904  O O   . PHE A 1 112 ? 4.713   21.170  9.092   1.00 94.89 112 A 1 
ATOM 905  C CB  . PHE A 1 112 ? 4.856   23.120  11.523  1.00 92.77 112 A 1 
ATOM 906  C CG  . PHE A 1 112 ? 5.610   22.470  12.673  1.00 85.51 112 A 1 
ATOM 907  C CD1 . PHE A 1 112 ? 5.197   21.229  13.190  1.00 78.79 112 A 1 
ATOM 908  C CD2 . PHE A 1 112 ? 6.743   23.102  13.216  1.00 77.13 112 A 1 
ATOM 909  C CE1 . PHE A 1 112 ? 5.910   20.628  14.242  1.00 71.03 112 A 1 
ATOM 910  C CE2 . PHE A 1 112 ? 7.459   22.496  14.265  1.00 70.70 112 A 1 
ATOM 911  C CZ  . PHE A 1 112 ? 7.042   21.259  14.780  1.00 70.91 112 A 1 
ATOM 912  N N   . PRO A 1 113 ? 6.897   21.028  9.608   1.00 96.18 113 A 1 
ATOM 913  C CA  . PRO A 1 113 ? 7.102   19.829  8.798   1.00 96.32 113 A 1 
ATOM 914  C C   . PRO A 1 113 ? 6.529   18.549  9.415   1.00 97.04 113 A 1 
ATOM 915  O O   . PRO A 1 113 ? 6.183   17.632  8.675   1.00 96.10 113 A 1 
ATOM 916  C CB  . PRO A 1 113 ? 8.618   19.742  8.589   1.00 94.59 113 A 1 
ATOM 917  C CG  . PRO A 1 113 ? 9.194   20.443  9.820   1.00 92.00 113 A 1 
ATOM 918  C CD  . PRO A 1 113 ? 8.166   21.526  10.119  1.00 94.51 113 A 1 
ATOM 919  N N   . TYR A 1 114 ? 6.440   18.460  10.744  1.00 97.32 114 A 1 
ATOM 920  C CA  . TYR A 1 114 ? 6.119   17.202  11.425  1.00 97.43 114 A 1 
ATOM 921  C C   . TYR A 1 114 ? 4.986   17.360  12.444  1.00 97.37 114 A 1 
ATOM 922  O O   . TYR A 1 114 ? 5.006   18.255  13.284  1.00 95.96 114 A 1 
ATOM 923  C CB  . TYR A 1 114 ? 7.371   16.645  12.110  1.00 96.84 114 A 1 
ATOM 924  C CG  . TYR A 1 114 ? 8.579   16.494  11.207  1.00 96.54 114 A 1 
ATOM 925  C CD1 . TYR A 1 114 ? 8.604   15.496  10.216  1.00 93.33 114 A 1 
ATOM 926  C CD2 . TYR A 1 114 ? 9.675   17.370  11.343  1.00 93.67 114 A 1 
ATOM 927  C CE1 . TYR A 1 114 ? 9.719   15.373  9.361   1.00 92.23 114 A 1 
ATOM 928  C CE2 . TYR A 1 114 ? 10.792  17.250  10.494  1.00 92.72 114 A 1 
ATOM 929  C CZ  . TYR A 1 114 ? 10.814  16.250  9.501   1.00 93.04 114 A 1 
ATOM 930  O OH  . TYR A 1 114 ? 11.891  16.135  8.675   1.00 90.66 114 A 1 
ATOM 931  N N   . HIS A 1 115 ? 4.043   16.423  12.425  1.00 97.91 115 A 1 
ATOM 932  C CA  . HIS A 1 115 ? 2.906   16.364  13.346  1.00 97.99 115 A 1 
ATOM 933  C C   . HIS A 1 115 ? 2.776   14.953  13.915  1.00 98.20 115 A 1 
ATOM 934  O O   . HIS A 1 115 ? 3.028   13.978  13.214  1.00 97.54 115 A 1 
ATOM 935  C CB  . HIS A 1 115 ? 1.623   16.781  12.613  1.00 97.55 115 A 1 
ATOM 936  C CG  . HIS A 1 115 ? 1.720   18.157  12.013  1.00 97.12 115 A 1 
ATOM 937  N ND1 . HIS A 1 115 ? 1.484   19.346  12.670  1.00 87.63 115 A 1 
ATOM 938  C CD2 . HIS A 1 115 ? 2.158   18.452  10.750  1.00 88.20 115 A 1 
ATOM 939  C CE1 . HIS A 1 115 ? 1.788   20.340  11.817  1.00 88.85 115 A 1 
ATOM 940  N NE2 . HIS A 1 115 ? 2.200   19.840  10.644  1.00 90.98 115 A 1 
ATOM 941  N N   . THR A 1 116 ? 2.348   14.824  15.167  1.00 98.15 116 A 1 
ATOM 942  C CA  . THR A 1 116 ? 2.111   13.517  15.796  1.00 98.29 116 A 1 
ATOM 943  C C   . THR A 1 116 ? 0.657   13.386  16.234  1.00 98.42 116 A 1 
ATOM 944  O O   . THR A 1 116 ? 0.189   14.151  17.076  1.00 97.82 116 A 1 
ATOM 945  C CB  . THR A 1 116 ? 3.080   13.266  16.965  1.00 97.74 116 A 1 
ATOM 946  O OG1 . THR A 1 116 ? 4.403   13.207  16.482  1.00 94.13 116 A 1 
ATOM 947  C CG2 . THR A 1 116 ? 2.838   11.923  17.646  1.00 94.42 116 A 1 
ATOM 948  N N   . LEU A 1 117 ? -0.048  12.387  15.694  1.00 98.39 117 A 1 
ATOM 949  C CA  . LEU A 1 117 ? -1.361  11.943  16.155  1.00 98.41 117 A 1 
ATOM 950  C C   . LEU A 1 117 ? -1.182  10.783  17.143  1.00 98.31 117 A 1 
ATOM 951  O O   . LEU A 1 117 ? -0.851  9.661   16.742  1.00 97.69 117 A 1 
ATOM 952  C CB  . LEU A 1 117 ? -2.224  11.548  14.940  1.00 98.31 117 A 1 
ATOM 953  C CG  . LEU A 1 117 ? -3.636  11.044  15.303  1.00 97.88 117 A 1 
ATOM 954  C CD1 . LEU A 1 117 ? -4.481  12.122  15.982  1.00 96.23 117 A 1 
ATOM 955  C CD2 . LEU A 1 117 ? -4.368  10.594  14.037  1.00 96.32 117 A 1 
ATOM 956  N N   . LEU A 1 118 ? -1.420  11.037  18.424  1.00 98.03 118 A 1 
ATOM 957  C CA  . LEU A 1 118 ? -1.491  10.005  19.453  1.00 97.72 118 A 1 
ATOM 958  C C   . LEU A 1 118 ? -2.907  9.434   19.473  1.00 97.67 118 A 1 
ATOM 959  O O   . LEU A 1 118 ? -3.798  9.962   20.140  1.00 96.19 118 A 1 
ATOM 960  C CB  . LEU A 1 118 ? -1.009  10.581  20.796  1.00 96.81 118 A 1 
ATOM 961  C CG  . LEU A 1 118 ? -0.739  9.518   21.879  1.00 95.27 118 A 1 
ATOM 962  C CD1 . LEU A 1 118 ? 0.055   10.149  23.024  1.00 87.99 118 A 1 
ATOM 963  C CD2 . LEU A 1 118 ? -2.010  8.916   22.505  1.00 87.83 118 A 1 
ATOM 964  N N   . GLY A 1 119 ? -3.114  8.347   18.716  1.00 97.26 119 A 1 
ATOM 965  C CA  . GLY A 1 119 ? -4.412  7.703   18.557  1.00 96.94 119 A 1 
ATOM 966  C C   . GLY A 1 119 ? -4.428  6.283   19.113  1.00 96.84 119 A 1 
ATOM 967  O O   . GLY A 1 119 ? -3.693  5.420   18.633  1.00 95.00 119 A 1 
ATOM 968  N N   . VAL A 1 120 ? -5.294  6.014   20.096  1.00 97.59 120 A 1 
ATOM 969  C CA  . VAL A 1 120 ? -5.457  4.663   20.655  1.00 97.12 120 A 1 
ATOM 970  C C   . VAL A 1 120 ? -6.150  3.714   19.666  1.00 96.57 120 A 1 
ATOM 971  O O   . VAL A 1 120 ? -6.846  4.138   18.741  1.00 94.73 120 A 1 
ATOM 972  C CB  . VAL A 1 120 ? -6.157  4.662   22.030  1.00 96.41 120 A 1 
ATOM 973  C CG1 . VAL A 1 120 ? -5.375  5.509   23.039  1.00 93.85 120 A 1 
ATOM 974  C CG2 . VAL A 1 120 ? -7.607  5.123   21.984  1.00 94.52 120 A 1 
ATOM 975  N N   . THR A 1 121 ? -5.983  2.407   19.861  1.00 95.49 121 A 1 
ATOM 976  C CA  . THR A 1 121 ? -6.681  1.396   19.052  1.00 94.73 121 A 1 
ATOM 977  C C   . THR A 1 121 ? -8.199  1.550   19.181  1.00 94.79 121 A 1 
ATOM 978  O O   . THR A 1 121 ? -8.723  1.692   20.292  1.00 92.52 121 A 1 
ATOM 979  C CB  . THR A 1 121 ? -6.259  -0.021  19.463  1.00 93.04 121 A 1 
ATOM 980  O OG1 . THR A 1 121 ? -4.858  -0.114  19.473  1.00 80.56 121 A 1 
ATOM 981  C CG2 . THR A 1 121 ? -6.768  -1.070  18.477  1.00 80.74 121 A 1 
ATOM 982  N N   . GLY A 1 122 ? -8.907  1.540   18.046  1.00 94.34 122 A 1 
ATOM 983  C CA  . GLY A 1 122 ? -10.364 1.721   17.990  1.00 93.66 122 A 1 
ATOM 984  C C   . GLY A 1 122 ? -10.853 3.170   18.134  1.00 94.23 122 A 1 
ATOM 985  O O   . GLY A 1 122 ? -12.059 3.384   18.250  1.00 92.55 122 A 1 
ATOM 986  N N   . SER A 1 123 ? -9.970  4.170   18.130  1.00 96.24 123 A 1 
ATOM 987  C CA  . SER A 1 123 ? -10.377 5.588   18.123  1.00 96.49 123 A 1 
ATOM 988  C C   . SER A 1 123 ? -10.732 6.124   16.732  1.00 96.77 123 A 1 
ATOM 989  O O   . SER A 1 123 ? -11.207 7.253   16.617  1.00 95.67 123 A 1 
ATOM 990  C CB  . SER A 1 123 ? -9.311  6.468   18.782  1.00 96.28 123 A 1 
ATOM 991  O OG  . SER A 1 123 ? -8.137  6.539   18.001  1.00 95.05 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? -10.512 5.329   15.664  1.00 95.96 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? -10.821 5.713   14.281  1.00 95.97 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? -9.750  6.593   13.624  1.00 96.74 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? -10.081 7.550   12.924  1.00 96.02 124 A 1 
ATOM 996  N N   . LYS A 1 125 ? -8.462  6.281   13.844  1.00 97.18 125 A 1 
ATOM 997  C CA  . LYS A 1 125 ? -7.300  7.010   13.288  1.00 97.23 125 A 1 
ATOM 998  C C   . LYS A 1 125 ? -7.398  7.224   11.772  1.00 97.72 125 A 1 
ATOM 999  O O   . LYS A 1 125 ? -7.230  8.345   11.297  1.00 97.32 125 A 1 
ATOM 1000 C CB  . LYS A 1 125 ? -5.994  6.264   13.610  1.00 96.47 125 A 1 
ATOM 1001 C CG  . LYS A 1 125 ? -5.732  6.099   15.112  1.00 95.29 125 A 1 
ATOM 1002 C CD  . LYS A 1 125 ? -4.360  5.465   15.407  1.00 92.63 125 A 1 
ATOM 1003 C CE  . LYS A 1 125 ? -4.214  4.005   14.950  1.00 88.67 125 A 1 
ATOM 1004 N NZ  . LYS A 1 125 ? -4.840  3.045   15.881  1.00 84.69 125 A 1 
ATOM 1005 N N   . THR A 1 126 ? -7.737  6.173   11.015  1.00 96.98 126 A 1 
ATOM 1006 C CA  . THR A 1 126 ? -7.847  6.244   9.551   1.00 97.35 126 A 1 
ATOM 1007 C C   . THR A 1 126 ? -8.923  7.236   9.115   1.00 97.83 126 A 1 
ATOM 1008 O O   . THR A 1 126 ? -8.718  8.006   8.178   1.00 97.45 126 A 1 
ATOM 1009 C CB  . THR A 1 126 ? -8.168  4.873   8.944   1.00 96.74 126 A 1 
ATOM 1010 O OG1 . THR A 1 126 ? -7.444  3.851   9.575   1.00 93.04 126 A 1 
ATOM 1011 C CG2 . THR A 1 126 ? -7.847  4.852   7.449   1.00 93.54 126 A 1 
ATOM 1012 N N   . PHE A 1 127 ? -10.065 7.276   9.815   1.00 97.45 127 A 1 
ATOM 1013 C CA  . PHE A 1 127 ? -11.144 8.215   9.513   1.00 97.58 127 A 1 
ATOM 1014 C C   . PHE A 1 127 ? -10.741 9.669   9.789   1.00 97.96 127 A 1 
ATOM 1015 O O   . PHE A 1 127 ? -11.046 10.560  8.996   1.00 97.60 127 A 1 
ATOM 1016 C CB  . PHE A 1 127 ? -12.393 7.823   10.308  1.00 97.05 127 A 1 
ATOM 1017 C CG  . PHE A 1 127 ? -13.617 8.652   9.968   1.00 96.76 127 A 1 
ATOM 1018 C CD1 . PHE A 1 127 ? -14.264 9.405   10.968  1.00 94.01 127 A 1 
ATOM 1019 C CD2 . PHE A 1 127 ? -14.114 8.664   8.655   1.00 94.59 127 A 1 
ATOM 1020 C CE1 . PHE A 1 127 ? -15.413 10.150  10.656  1.00 93.17 127 A 1 
ATOM 1021 C CE2 . PHE A 1 127 ? -15.259 9.418   8.341   1.00 92.98 127 A 1 
ATOM 1022 C CZ  . PHE A 1 127 ? -15.911 10.157  9.342   1.00 94.60 127 A 1 
ATOM 1023 N N   . THR A 1 128 ? -9.997  9.917   10.863  1.00 97.86 128 A 1 
ATOM 1024 C CA  . THR A 1 128 ? -9.399  11.231  11.150  1.00 98.13 128 A 1 
ATOM 1025 C C   . THR A 1 128 ? -8.475  11.679  10.025  1.00 98.31 128 A 1 
ATOM 1026 O O   . THR A 1 128 ? -8.640  12.784  9.509   1.00 98.05 128 A 1 
ATOM 1027 C CB  . THR A 1 128 ? -8.667  11.197  12.499  1.00 97.91 128 A 1 
ATOM 1028 O OG1 . THR A 1 128 ? -9.644  11.030  13.492  1.00 95.16 128 A 1 
ATOM 1029 C CG2 . THR A 1 128 ? -7.887  12.467  12.824  1.00 95.51 128 A 1 
ATOM 1030 N N   . ILE A 1 129 ? -7.558  10.812  9.586   1.00 98.19 129 A 1 
ATOM 1031 C CA  . ILE A 1 129 ? -6.661  11.118  8.470   1.00 98.35 129 A 1 
ATOM 1032 C C   . ILE A 1 129 ? -7.447  11.371  7.177   1.00 98.35 129 A 1 
ATOM 1033 O O   . ILE A 1 129 ? -7.167  12.349  6.491   1.00 98.09 129 A 1 
ATOM 1034 C CB  . ILE A 1 129 ? -5.601  10.009  8.307   1.00 98.28 129 A 1 
ATOM 1035 C CG1 . ILE A 1 129 ? -4.671  9.900   9.542   1.00 97.40 129 A 1 
ATOM 1036 C CG2 . ILE A 1 129 ? -4.764  10.212  7.037   1.00 97.55 129 A 1 
ATOM 1037 C CD1 . ILE A 1 129 ? -3.878  11.161  9.908   1.00 93.62 129 A 1 
ATOM 1038 N N   . ALA A 1 130 ? -8.473  10.573  6.870   1.00 98.32 130 A 1 
ATOM 1039 C CA  . ALA A 1 130 ? -9.315  10.786  5.694   1.00 98.23 130 A 1 
ATOM 1040 C C   . ALA A 1 130 ? -9.967  12.182  5.686   1.00 98.18 130 A 1 
ATOM 1041 O O   . ALA A 1 130 ? -9.917  12.881  4.675   1.00 97.68 130 A 1 
ATOM 1042 C CB  . ALA A 1 130 ? -10.361 9.665   5.624   1.00 97.97 130 A 1 
ATOM 1043 N N   . ASN A 1 131 ? -10.500 12.631  6.821   1.00 97.99 131 A 1 
ATOM 1044 C CA  . ASN A 1 131 ? -11.065 13.977  6.953   1.00 97.82 131 A 1 
ATOM 1045 C C   . ASN A 1 131 ? -10.007 15.073  6.760   1.00 97.88 131 A 1 
ATOM 1046 O O   . ASN A 1 131 ? -10.252 16.052  6.060   1.00 97.11 131 A 1 
ATOM 1047 C CB  . ASN A 1 131 ? -11.754 14.113  8.320   1.00 97.49 131 A 1 
ATOM 1048 C CG  . ASN A 1 131 ? -13.148 13.528  8.330   1.00 96.78 131 A 1 
ATOM 1049 O OD1 . ASN A 1 131 ? -14.115 14.202  8.029   1.00 88.15 131 A 1 
ATOM 1050 N ND2 . ASN A 1 131 ? -13.290 12.271  8.662   1.00 90.23 131 A 1 
ATOM 1051 N N   . VAL A 1 132 ? -8.812  14.898  7.326   1.00 98.01 132 A 1 
ATOM 1052 C CA  . VAL A 1 132 ? -7.697  15.846  7.149   1.00 98.04 132 A 1 
ATOM 1053 C C   . VAL A 1 132 ? -7.297  15.956  5.674   1.00 97.95 132 A 1 
ATOM 1054 O O   . VAL A 1 132 ? -7.136  17.067  5.163   1.00 97.32 132 A 1 
ATOM 1055 C CB  . VAL A 1 132 ? -6.498  15.438  8.027   1.00 97.92 132 A 1 
ATOM 1056 C CG1 . VAL A 1 132 ? -5.244  16.274  7.749   1.00 96.62 132 A 1 
ATOM 1057 C CG2 . VAL A 1 132 ? -6.827  15.602  9.516   1.00 96.27 132 A 1 
ATOM 1058 N N   . LEU A 1 133 ? -7.180  14.832  4.959   1.00 97.96 133 A 1 
ATOM 1059 C CA  . LEU A 1 133 ? -6.840  14.819  3.533   1.00 97.81 133 A 1 
ATOM 1060 C C   . LEU A 1 133 ? -7.929  15.475  2.678   1.00 97.41 133 A 1 
ATOM 1061 O O   . LEU A 1 133 ? -7.603  16.252  1.777   1.00 96.46 133 A 1 
ATOM 1062 C CB  . LEU A 1 133 ? -6.567  13.378  3.064   1.00 97.74 133 A 1 
ATOM 1063 C CG  . LEU A 1 133 ? -5.334  12.705  3.692   1.00 97.33 133 A 1 
ATOM 1064 C CD1 . LEU A 1 133 ? -5.155  11.313  3.082   1.00 95.61 133 A 1 
ATOM 1065 C CD2 . LEU A 1 133 ? -4.045  13.502  3.486   1.00 95.61 133 A 1 
ATOM 1066 N N   . ALA A 1 134 ? -9.206  15.225  2.996   1.00 97.09 134 A 1 
ATOM 1067 C CA  . ALA A 1 134 ? -10.329 15.871  2.323   1.00 96.50 134 A 1 
ATOM 1068 C C   . ALA A 1 134 ? -10.322 17.397  2.517   1.00 96.07 134 A 1 
ATOM 1069 O O   . ALA A 1 134 ? -10.508 18.140  1.560   1.00 94.60 134 A 1 
ATOM 1070 C CB  . ALA A 1 134 ? -11.632 15.240  2.829   1.00 95.83 134 A 1 
ATOM 1071 N N   . ASN A 1 135 ? -10.028 17.867  3.729   1.00 96.86 135 A 1 
ATOM 1072 C CA  . ASN A 1 135 ? -9.970  19.301  4.039   1.00 96.26 135 A 1 
ATOM 1073 C C   . ASN A 1 135 ? -8.816  20.022  3.324   1.00 95.75 135 A 1 
ATOM 1074 O O   . ASN A 1 135 ? -8.966  21.170  2.912   1.00 93.79 135 A 1 
ATOM 1075 C CB  . ASN A 1 135 ? -9.830  19.472  5.561   1.00 96.02 135 A 1 
ATOM 1076 C CG  . ASN A 1 135 ? -11.076 19.118  6.348   1.00 95.07 135 A 1 
ATOM 1077 O OD1 . ASN A 1 135 ? -12.174 18.999  5.834   1.00 87.24 135 A 1 
ATOM 1078 N ND2 . ASN A 1 135 ? -10.945 18.988  7.648   1.00 88.32 135 A 1 
ATOM 1079 N N   . LEU A 1 136 ? -7.655  19.369  3.192   1.00 96.64 136 A 1 
ATOM 1080 C CA  . LEU A 1 136 ? -6.457  19.984  2.608   1.00 95.98 136 A 1 
ATOM 1081 C C   . LEU A 1 136 ? -6.387  19.856  1.085   1.00 94.96 136 A 1 
ATOM 1082 O O   . LEU A 1 136 ? -5.708  20.659  0.439   1.00 92.49 136 A 1 
ATOM 1083 C CB  . LEU A 1 136 ? -5.219  19.361  3.268   1.00 95.98 136 A 1 
ATOM 1084 C CG  . LEU A 1 136 ? -5.063  19.733  4.753   1.00 95.49 136 A 1 
ATOM 1085 C CD1 . LEU A 1 136 ? -3.945  18.894  5.358   1.00 93.20 136 A 1 
ATOM 1086 C CD2 . LEU A 1 136 ? -4.703  21.207  4.942   1.00 93.29 136 A 1 
ATOM 1087 N N   . ASN A 1 137 ? -7.067  18.864  0.502   1.00 95.64 137 A 1 
ATOM 1088 C CA  . ASN A 1 137 ? -7.058  18.562  -0.932  1.00 94.56 137 A 1 
ATOM 1089 C C   . ASN A 1 137 ? -5.641  18.482  -1.535  1.00 94.53 137 A 1 
ATOM 1090 O O   . ASN A 1 137 ? -5.327  19.092  -2.565  1.00 92.18 137 A 1 
ATOM 1091 C CB  . ASN A 1 137 ? -8.008  19.523  -1.660  1.00 92.40 137 A 1 
ATOM 1092 C CG  . ASN A 1 137 ? -8.376  18.991  -3.035  1.00 86.67 137 A 1 
ATOM 1093 O OD1 . ASN A 1 137 ? -8.660  17.819  -3.215  1.00 79.41 137 A 1 
ATOM 1094 N ND2 . ASN A 1 137 ? -8.424  19.830  -4.036  1.00 77.84 137 A 1 
ATOM 1095 N N   . ARG A 1 138 ? -4.745  17.747  -0.861  1.00 95.72 138 A 1 
ATOM 1096 C CA  . ARG A 1 138 ? -3.350  17.507  -1.248  1.00 96.19 138 A 1 
ATOM 1097 C C   . ARG A 1 138 ? -3.086  16.011  -1.402  1.00 96.93 138 A 1 
ATOM 1098 O O   . ARG A 1 138 ? -3.556  15.249  -0.556  1.00 96.35 138 A 1 
ATOM 1099 C CB  . ARG A 1 138 ? -2.409  18.118  -0.202  1.00 95.11 138 A 1 
ATOM 1100 C CG  . ARG A 1 138 ? -2.367  19.651  -0.282  1.00 91.90 138 A 1 
ATOM 1101 C CD  . ARG A 1 138 ? -1.664  20.281  0.929   1.00 92.47 138 A 1 
ATOM 1102 N NE  . ARG A 1 138 ? -0.277  19.804  1.089   1.00 88.99 138 A 1 
ATOM 1103 C CZ  . ARG A 1 138 ? 0.508   19.990  2.143   1.00 90.67 138 A 1 
ATOM 1104 N NH1 . ARG A 1 138 ? 0.156   20.686  3.178   1.00 81.05 138 A 1 
ATOM 1105 N NH2 . ARG A 1 138 ? 1.690   19.463  2.179   1.00 79.33 138 A 1 
ATOM 1106 N N   . PRO A 1 139 ? -2.310  15.578  -2.422  1.00 96.58 139 A 1 
ATOM 1107 C CA  . PRO A 1 139 ? -1.943  14.175  -2.579  1.00 96.99 139 A 1 
ATOM 1108 C C   . PRO A 1 139 ? -1.256  13.620  -1.333  1.00 97.58 139 A 1 
ATOM 1109 O O   . PRO A 1 139 ? -0.540  14.348  -0.641  1.00 97.38 139 A 1 
ATOM 1110 C CB  . PRO A 1 139 ? -1.034  14.105  -3.805  1.00 96.05 139 A 1 
ATOM 1111 C CG  . PRO A 1 139 ? -1.470  15.326  -4.610  1.00 93.72 139 A 1 
ATOM 1112 C CD  . PRO A 1 139 ? -1.795  16.352  -3.530  1.00 95.58 139 A 1 
ATOM 1113 N N   . ALA A 1 140 ? -1.466  12.327  -1.051  1.00 97.84 140 A 1 
ATOM 1114 C CA  . ALA A 1 140 ? -0.965  11.714  0.171   1.00 98.22 140 A 1 
ATOM 1115 C C   . ALA A 1 140 ? -0.297  10.359  -0.069  1.00 98.45 140 A 1 
ATOM 1116 O O   . ALA A 1 140 ? -0.808  9.515   -0.807  1.00 97.99 140 A 1 
ATOM 1117 C CB  . ALA A 1 140 ? -2.105  11.613  1.189   1.00 97.67 140 A 1 
ATOM 1118 N N   . LEU A 1 141 ? 0.828   10.140  0.612   1.00 98.54 141 A 1 
ATOM 1119 C CA  . LEU A 1 141 ? 1.484   8.845   0.761   1.00 98.61 141 A 1 
ATOM 1120 C C   . LEU A 1 141 ? 1.186   8.306   2.161   1.00 98.65 141 A 1 
ATOM 1121 O O   . LEU A 1 141 ? 1.590   8.915   3.147   1.00 98.32 141 A 1 
ATOM 1122 C CB  . LEU A 1 141 ? 2.993   9.022   0.517   1.00 98.43 141 A 1 
ATOM 1123 C CG  . LEU A 1 141 ? 3.825   7.745   0.736   1.00 98.03 141 A 1 
ATOM 1124 C CD1 . LEU A 1 141 ? 3.420   6.610   -0.207  1.00 96.92 141 A 1 
ATOM 1125 C CD2 . LEU A 1 141 ? 5.303   8.056   0.499   1.00 96.83 141 A 1 
ATOM 1126 N N   . VAL A 1 142 ? 0.516   7.157   2.254   1.00 98.56 142 A 1 
ATOM 1127 C CA  . VAL A 1 142 ? 0.219   6.475   3.520   1.00 98.51 142 A 1 
ATOM 1128 C C   . VAL A 1 142 ? 1.123   5.256   3.642   1.00 98.39 142 A 1 
ATOM 1129 O O   . VAL A 1 142 ? 0.964   4.282   2.908   1.00 97.63 142 A 1 
ATOM 1130 C CB  . VAL A 1 142 ? -1.271  6.101   3.629   1.00 98.22 142 A 1 
ATOM 1131 C CG1 . VAL A 1 142 ? -1.576  5.490   5.002   1.00 97.07 142 A 1 
ATOM 1132 C CG2 . VAL A 1 142 ? -2.181  7.323   3.437   1.00 97.00 142 A 1 
ATOM 1133 N N   . LEU A 1 143 ? 2.092   5.308   4.554   1.00 98.38 143 A 1 
ATOM 1134 C CA  . LEU A 1 143 ? 3.062   4.245   4.806   1.00 98.18 143 A 1 
ATOM 1135 C C   . LEU A 1 143 ? 2.609   3.323   5.931   1.00 97.89 143 A 1 
ATOM 1136 O O   . LEU A 1 143 ? 2.226   3.781   7.004   1.00 96.52 143 A 1 
ATOM 1137 C CB  . LEU A 1 143 ? 4.440   4.839   5.131   1.00 97.48 143 A 1 
ATOM 1138 C CG  . LEU A 1 143 ? 5.117   5.560   3.957   1.00 93.65 143 A 1 
ATOM 1139 C CD1 . LEU A 1 143 ? 6.473   6.108   4.399   1.00 88.44 143 A 1 
ATOM 1140 C CD2 . LEU A 1 143 ? 5.353   4.617   2.786   1.00 88.50 143 A 1 
ATOM 1141 N N   . SER A 1 144 ? 2.752   2.025   5.697   1.00 97.47 144 A 1 
ATOM 1142 C CA  . SER A 1 144 ? 2.553   0.968   6.685   1.00 96.82 144 A 1 
ATOM 1143 C C   . SER A 1 144 ? 3.763   0.027   6.718   1.00 96.72 144 A 1 
ATOM 1144 O O   . SER A 1 144 ? 4.427   -0.198  5.705   1.00 94.39 144 A 1 
ATOM 1145 C CB  . SER A 1 144 ? 1.272   0.203   6.363   1.00 95.27 144 A 1 
ATOM 1146 O OG  . SER A 1 144 ? 1.143   -0.901  7.233   1.00 85.99 144 A 1 
ATOM 1147 N N   . HIS A 1 145 ? 4.043   -0.558  7.862   1.00 95.94 145 A 1 
ATOM 1148 C CA  . HIS A 1 145 ? 5.189   -1.449  8.070   1.00 94.97 145 A 1 
ATOM 1149 C C   . HIS A 1 145 ? 5.021   -2.853  7.469   1.00 94.18 145 A 1 
ATOM 1150 O O   . HIS A 1 145 ? 5.994   -3.610  7.386   1.00 89.02 145 A 1 
ATOM 1151 C CB  . HIS A 1 145 ? 5.502   -1.508  9.566   1.00 93.71 145 A 1 
ATOM 1152 C CG  . HIS A 1 145 ? 4.443   -2.183  10.387  1.00 93.24 145 A 1 
ATOM 1153 N ND1 . HIS A 1 145 ? 3.285   -1.618  10.866  1.00 80.06 145 A 1 
ATOM 1154 C CD2 . HIS A 1 145 ? 4.493   -3.476  10.831  1.00 82.96 145 A 1 
ATOM 1155 C CE1 . HIS A 1 145 ? 2.648   -2.553  11.587  1.00 84.19 145 A 1 
ATOM 1156 N NE2 . HIS A 1 145 ? 3.346   -3.691  11.596  1.00 87.07 145 A 1 
ATOM 1157 N N   . ASN A 1 146 ? 3.820   -3.241  7.011   1.00 92.44 146 A 1 
ATOM 1158 C CA  . ASN A 1 146 ? 3.593   -4.526  6.346   1.00 91.83 146 A 1 
ATOM 1159 C C   . ASN A 1 146 ? 2.453   -4.474  5.311   1.00 93.12 146 A 1 
ATOM 1160 O O   . ASN A 1 146 ? 1.702   -3.509  5.208   1.00 91.43 146 A 1 
ATOM 1161 C CB  . ASN A 1 146 ? 3.387   -5.612  7.410   1.00 88.21 146 A 1 
ATOM 1162 C CG  . ASN A 1 146 ? 2.097   -5.431  8.158   1.00 83.97 146 A 1 
ATOM 1163 O OD1 . ASN A 1 146 ? 1.021   -5.550  7.595   1.00 75.49 146 A 1 
ATOM 1164 N ND2 . ASN A 1 146 ? 2.174   -5.142  9.428   1.00 78.68 146 A 1 
ATOM 1165 N N   . LYS A 1 147 ? 2.351   -5.548  4.503   1.00 92.11 147 A 1 
ATOM 1166 C CA  . LYS A 1 147 ? 1.375   -5.654  3.408   1.00 91.56 147 A 1 
ATOM 1167 C C   . LYS A 1 147 ? -0.067  -5.804  3.898   1.00 91.65 147 A 1 
ATOM 1168 O O   . LYS A 1 147 ? -0.972  -5.326  3.229   1.00 89.14 147 A 1 
ATOM 1169 C CB  . LYS A 1 147 ? 1.716   -6.828  2.470   1.00 89.21 147 A 1 
ATOM 1170 C CG  . LYS A 1 147 ? 3.047   -6.702  1.714   1.00 83.69 147 A 1 
ATOM 1171 C CD  . LYS A 1 147 ? 3.165   -7.837  0.680   1.00 81.86 147 A 1 
ATOM 1172 C CE  . LYS A 1 147 ? 4.479   -7.807  -0.105  1.00 75.19 147 A 1 
ATOM 1173 N NZ  . LYS A 1 147 ? 4.486   -8.819  -1.200  1.00 69.38 147 A 1 
ATOM 1174 N N   . THR A 1 148 ? -0.281  -6.472  5.028   1.00 88.87 148 A 1 
ATOM 1175 C CA  . THR A 1 148 ? -1.610  -6.768  5.578   1.00 87.97 148 A 1 
ATOM 1176 C C   . THR A 1 148 ? -2.306  -5.489  6.030   1.00 89.41 148 A 1 
ATOM 1177 O O   . THR A 1 148 ? -3.407  -5.193  5.571   1.00 87.82 148 A 1 
ATOM 1178 C CB  . THR A 1 148 ? -1.497  -7.755  6.752   1.00 85.45 148 A 1 
ATOM 1179 O OG1 . THR A 1 148 ? -0.725  -8.868  6.360   1.00 79.57 148 A 1 
ATOM 1180 C CG2 . THR A 1 148 ? -2.854  -8.276  7.212   1.00 78.51 148 A 1 
ATOM 1181 N N   . LEU A 1 149 ? -1.627  -4.686  6.844   1.00 91.05 149 A 1 
ATOM 1182 C CA  . LEU A 1 149 ? -2.146  -3.395  7.284   1.00 92.06 149 A 1 
ATOM 1183 C C   . LEU A 1 149 ? -2.275  -2.417  6.111   1.00 93.55 149 A 1 
ATOM 1184 O O   . LEU A 1 149 ? -3.269  -1.708  6.011   1.00 93.47 149 A 1 
ATOM 1185 C CB  . LEU A 1 149 ? -1.240  -2.855  8.403   1.00 91.49 149 A 1 
ATOM 1186 C CG  . LEU A 1 149 ? -1.706  -1.521  9.013   1.00 83.56 149 A 1 
ATOM 1187 C CD1 . LEU A 1 149 ? -3.097  -1.613  9.644   1.00 78.66 149 A 1 
ATOM 1188 C CD2 . LEU A 1 149 ? -0.717  -1.091  10.097  1.00 80.40 149 A 1 
ATOM 1189 N N   . ALA A 1 150 ? -1.327  -2.421  5.156   1.00 93.43 150 A 1 
ATOM 1190 C CA  . ALA A 1 150 ? -1.447  -1.612  3.942   1.00 94.06 150 A 1 
ATOM 1191 C C   . ALA A 1 150 ? -2.703  -1.974  3.127   1.00 94.12 150 A 1 
ATOM 1192 O O   . ALA A 1 150 ? -3.387  -1.082  2.633   1.00 93.43 150 A 1 
ATOM 1193 C CB  . ALA A 1 150 ? -0.170  -1.768  3.103   1.00 94.44 150 A 1 
ATOM 1194 N N   . ALA A 1 151 ? -3.039  -3.264  2.991   1.00 92.72 151 A 1 
ATOM 1195 C CA  . ALA A 1 151 ? -4.251  -3.698  2.297   1.00 91.14 151 A 1 
ATOM 1196 C C   . ALA A 1 151 ? -5.531  -3.281  3.040   1.00 91.36 151 A 1 
ATOM 1197 O O   . ALA A 1 151 ? -6.486  -2.829  2.405   1.00 89.96 151 A 1 
ATOM 1198 C CB  . ALA A 1 151 ? -4.187  -5.214  2.092   1.00 89.67 151 A 1 
ATOM 1199 N N   . GLN A 1 152 ? -5.532  -3.363  4.375   1.00 90.90 152 A 1 
ATOM 1200 C CA  . GLN A 1 152 ? -6.640  -2.874  5.196   1.00 90.94 152 A 1 
ATOM 1201 C C   . GLN A 1 152 ? -6.850  -1.363  5.000   1.00 92.89 152 A 1 
ATOM 1202 O O   . GLN A 1 152 ? -7.949  -0.939  4.634   1.00 92.11 152 A 1 
ATOM 1203 C CB  . GLN A 1 152 ? -6.377  -3.229  6.666   1.00 88.62 152 A 1 
ATOM 1204 C CG  . GLN A 1 152 ? -7.529  -2.747  7.566   1.00 78.33 152 A 1 
ATOM 1205 C CD  . GLN A 1 152 ? -7.294  -3.002  9.047   1.00 76.43 152 A 1 
ATOM 1206 O OE1 . GLN A 1 152 ? -6.533  -3.860  9.466   1.00 69.04 152 A 1 
ATOM 1207 N NE2 . GLN A 1 152 ? -7.969  -2.259  9.895   1.00 65.35 152 A 1 
ATOM 1208 N N   . LEU A 1 153 ? -5.793  -0.568  5.166   1.00 93.62 153 A 1 
ATOM 1209 C CA  . LEU A 1 153 ? -5.841  0.885   4.978   1.00 94.98 153 A 1 
ATOM 1210 C C   . LEU A 1 153 ? -6.292  1.251   3.560   1.00 96.00 153 A 1 
ATOM 1211 O O   . LEU A 1 153 ? -7.118  2.144   3.384   1.00 95.87 153 A 1 
ATOM 1212 C CB  . LEU A 1 153 ? -4.449  1.484   5.261   1.00 95.27 153 A 1 
ATOM 1213 C CG  . LEU A 1 153 ? -4.013  1.460   6.737   1.00 94.07 153 A 1 
ATOM 1214 C CD1 . LEU A 1 153 ? -2.547  1.888   6.830   1.00 91.72 153 A 1 
ATOM 1215 C CD2 . LEU A 1 153 ? -4.843  2.410   7.595   1.00 91.67 153 A 1 
ATOM 1216 N N   . TYR A 1 154 ? -5.800  0.534   2.539   1.00 94.91 154 A 1 
ATOM 1217 C CA  . TYR A 1 154 ? -6.248  0.716   1.160   1.00 94.80 154 A 1 
ATOM 1218 C C   . TYR A 1 154 ? -7.758  0.495   1.012   1.00 94.94 154 A 1 
ATOM 1219 O O   . TYR A 1 154 ? -8.440  1.324   0.411   1.00 94.41 154 A 1 
ATOM 1220 C CB  . TYR A 1 154 ? -5.459  -0.215  0.234   1.00 94.67 154 A 1 
ATOM 1221 C CG  . TYR A 1 154 ? -5.999  -0.259  -1.183  1.00 94.24 154 A 1 
ATOM 1222 C CD1 . TYR A 1 154 ? -6.788  -1.348  -1.607  1.00 90.80 154 A 1 
ATOM 1223 C CD2 . TYR A 1 154 ? -5.750  0.806   -2.062  1.00 91.57 154 A 1 
ATOM 1224 C CE1 . TYR A 1 154 ? -7.314  -1.371  -2.911  1.00 91.22 154 A 1 
ATOM 1225 C CE2 . TYR A 1 154 ? -6.277  0.787   -3.369  1.00 91.28 154 A 1 
ATOM 1226 C CZ  . TYR A 1 154 ? -7.056  -0.305  -3.795  1.00 92.74 154 A 1 
ATOM 1227 O OH  . TYR A 1 154 ? -7.557  -0.330  -5.060  1.00 91.21 154 A 1 
ATOM 1228 N N   . GLY A 1 155 ? -8.305  -0.587  1.580   1.00 93.51 155 A 1 
ATOM 1229 C CA  . GLY A 1 155 ? -9.746  -0.869  1.561   1.00 92.50 155 A 1 
ATOM 1230 C C   . GLY A 1 155 ? -10.573 0.205   2.277   1.00 93.03 155 A 1 
ATOM 1231 O O   . GLY A 1 155 ? -11.604 0.641   1.761   1.00 91.99 155 A 1 
ATOM 1232 N N   . GLU A 1 156 ? -10.096 0.685   3.423   1.00 94.53 156 A 1 
ATOM 1233 C CA  . GLU A 1 156 ? -10.738 1.770   4.175   1.00 94.96 156 A 1 
ATOM 1234 C C   . GLU A 1 156 ? -10.751 3.076   3.369   1.00 95.92 156 A 1 
ATOM 1235 O O   . GLU A 1 156 ? -11.820 3.644   3.127   1.00 95.25 156 A 1 
ATOM 1236 C CB  . GLU A 1 156 ? -10.037 1.969   5.533   1.00 94.24 156 A 1 
ATOM 1237 C CG  . GLU A 1 156 ? -10.295 0.806   6.505   1.00 90.88 156 A 1 
ATOM 1238 C CD  . GLU A 1 156 ? -9.601  0.958   7.872   1.00 90.28 156 A 1 
ATOM 1239 O OE1 . GLU A 1 156 ? -9.580  -0.043  8.629   1.00 81.71 156 A 1 
ATOM 1240 O OE2 . GLU A 1 156 ? -9.126  2.066   8.203   1.00 82.93 156 A 1 
ATOM 1241 N N   . PHE A 1 157 ? -9.595  3.516   2.855   1.00 96.02 157 A 1 
ATOM 1242 C CA  . PHE A 1 157 ? -9.524  4.730   2.038   1.00 96.59 157 A 1 
ATOM 1243 C C   . PHE A 1 157 ? -10.328 4.611   0.743   1.00 96.50 157 A 1 
ATOM 1244 O O   . PHE A 1 157 ? -10.963 5.581   0.330   1.00 95.64 157 A 1 
ATOM 1245 C CB  . PHE A 1 157 ? -8.063  5.093   1.733   1.00 96.82 157 A 1 
ATOM 1246 C CG  . PHE A 1 157 ? -7.347  5.802   2.867   1.00 97.31 157 A 1 
ATOM 1247 C CD1 . PHE A 1 157 ? -7.758  7.087   3.259   1.00 96.28 157 A 1 
ATOM 1248 C CD2 . PHE A 1 157 ? -6.271  5.189   3.528   1.00 96.26 157 A 1 
ATOM 1249 C CE1 . PHE A 1 157 ? -7.114  7.750   4.318   1.00 96.13 157 A 1 
ATOM 1250 C CE2 . PHE A 1 157 ? -5.625  5.849   4.589   1.00 96.21 157 A 1 
ATOM 1251 C CZ  . PHE A 1 157 ? -6.049  7.126   4.988   1.00 96.77 157 A 1 
ATOM 1252 N N   . LYS A 1 158 ? -10.359 3.433   0.100   1.00 96.18 158 A 1 
ATOM 1253 C CA  . LYS A 1 158 ? -11.177 3.201   -1.100  1.00 95.47 158 A 1 
ATOM 1254 C C   . LYS A 1 158 ? -12.671 3.303   -0.807  1.00 95.39 158 A 1 
ATOM 1255 O O   . LYS A 1 158 ? -13.427 3.762   -1.661  1.00 93.60 158 A 1 
ATOM 1256 C CB  . LYS A 1 158 ? -10.814 1.841   -1.721  1.00 94.18 158 A 1 
ATOM 1257 C CG  . LYS A 1 158 ? -11.318 1.666   -3.171  1.00 86.96 158 A 1 
ATOM 1258 C CD  . LYS A 1 158 ? -10.603 2.643   -4.116  1.00 81.74 158 A 1 
ATOM 1259 C CE  . LYS A 1 158 ? -11.016 2.490   -5.576  1.00 75.34 158 A 1 
ATOM 1260 N NZ  . LYS A 1 158 ? -10.312 3.515   -6.403  1.00 66.76 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? -13.085 2.901   0.394   1.00 94.08 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? -14.467 3.053   0.869   1.00 93.43 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? -14.799 4.520   1.147   1.00 94.00 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? -15.856 4.989   0.736   1.00 92.32 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? -14.712 2.193   2.117   1.00 92.09 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? -14.410 0.848   1.826   1.00 85.57 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? -16.168 2.235   2.576   1.00 83.05 159 A 1 
ATOM 1268 N N   . PHE A 1 160 ? -13.881 5.259   1.774   1.00 95.59 160 A 1 
ATOM 1269 C CA  . PHE A 1 160 ? -14.065 6.690   2.047   1.00 95.91 160 A 1 
ATOM 1270 C C   . PHE A 1 160 ? -14.010 7.567   0.791   1.00 96.23 160 A 1 
ATOM 1271 O O   . PHE A 1 160 ? -14.704 8.580   0.724   1.00 95.12 160 A 1 
ATOM 1272 C CB  . PHE A 1 160 ? -13.002 7.160   3.052   1.00 95.78 160 A 1 
ATOM 1273 C CG  . PHE A 1 160 ? -13.096 6.541   4.435   1.00 95.69 160 A 1 
ATOM 1274 C CD1 . PHE A 1 160 ? -14.344 6.374   5.063   1.00 93.32 160 A 1 
ATOM 1275 C CD2 . PHE A 1 160 ? -11.920 6.162   5.114   1.00 93.54 160 A 1 
ATOM 1276 C CE1 . PHE A 1 160 ? -14.420 5.807   6.345   1.00 92.69 160 A 1 
ATOM 1277 C CE2 . PHE A 1 160 ? -11.996 5.600   6.398   1.00 92.65 160 A 1 
ATOM 1278 C CZ  . PHE A 1 160 ? -13.246 5.414   7.012   1.00 93.56 160 A 1 
ATOM 1279 N N   . PHE A 1 161 ? -13.214 7.180   -0.208  1.00 95.51 161 A 1 
ATOM 1280 C CA  . PHE A 1 161 ? -12.980 7.947   -1.430  1.00 95.36 161 A 1 
ATOM 1281 C C   . PHE A 1 161 ? -13.266 7.136   -2.708  1.00 95.14 161 A 1 
ATOM 1282 O O   . PHE A 1 161 ? -12.370 6.940   -3.535  1.00 93.82 161 A 1 
ATOM 1283 C CB  . PHE A 1 161 ? -11.554 8.501   -1.387  1.00 95.41 161 A 1 
ATOM 1284 C CG  . PHE A 1 161 ? -11.260 9.421   -0.218  1.00 96.00 161 A 1 
ATOM 1285 C CD1 . PHE A 1 161 ? -11.801 10.716  -0.190  1.00 95.05 161 A 1 
ATOM 1286 C CD2 . PHE A 1 161 ? -10.423 8.990   0.823   1.00 95.15 161 A 1 
ATOM 1287 C CE1 . PHE A 1 161 ? -11.491 11.588  0.866   1.00 94.98 161 A 1 
ATOM 1288 C CE2 . PHE A 1 161 ? -10.110 9.860   1.881   1.00 95.13 161 A 1 
ATOM 1289 C CZ  . PHE A 1 161 ? -10.639 11.162  1.899   1.00 95.61 161 A 1 
ATOM 1290 N N   . PRO A 1 162 ? -14.500 6.664   -2.934  1.00 93.31 162 A 1 
ATOM 1291 C CA  . PRO A 1 162 ? -14.813 5.783   -4.065  1.00 91.96 162 A 1 
ATOM 1292 C C   . PRO A 1 162 ? -14.669 6.458   -5.437  1.00 91.86 162 A 1 
ATOM 1293 O O   . PRO A 1 162 ? -14.504 5.771   -6.446  1.00 90.11 162 A 1 
ATOM 1294 C CB  . PRO A 1 162 ? -16.252 5.317   -3.816  1.00 91.31 162 A 1 
ATOM 1295 C CG  . PRO A 1 162 ? -16.856 6.451   -2.991  1.00 90.48 162 A 1 
ATOM 1296 C CD  . PRO A 1 162 ? -15.684 6.906   -2.134  1.00 92.88 162 A 1 
ATOM 1297 N N   . HIS A 1 163 ? -14.711 7.790   -5.495  1.00 91.67 163 A 1 
ATOM 1298 C CA  . HIS A 1 163 ? -14.612 8.585   -6.725  1.00 90.86 163 A 1 
ATOM 1299 C C   . HIS A 1 163 ? -13.232 9.221   -6.945  1.00 91.10 163 A 1 
ATOM 1300 O O   . HIS A 1 163 ? -13.017 9.863   -7.976  1.00 88.72 163 A 1 
ATOM 1301 C CB  . HIS A 1 163 ? -15.726 9.643   -6.725  1.00 89.44 163 A 1 
ATOM 1302 C CG  . HIS A 1 163 ? -17.108 9.044   -6.625  1.00 87.88 163 A 1 
ATOM 1303 N ND1 . HIS A 1 163 ? -17.570 7.954   -7.324  1.00 77.34 163 A 1 
ATOM 1304 C CD2 . HIS A 1 163 ? -18.125 9.456   -5.808  1.00 77.03 163 A 1 
ATOM 1305 C CE1 . HIS A 1 163 ? -18.831 7.710   -6.938  1.00 78.29 163 A 1 
ATOM 1306 N NE2 . HIS A 1 163 ? -19.215 8.607   -6.021  1.00 79.45 163 A 1 
ATOM 1307 N N   . ASN A 1 164 ? -12.301 9.038   -6.012  1.00 93.91 164 A 1 
ATOM 1308 C CA  . ASN A 1 164 ? -10.945 9.568   -6.102  1.00 94.43 164 A 1 
ATOM 1309 C C   . ASN A 1 164 ? -9.927  8.456   -6.419  1.00 94.82 164 A 1 
ATOM 1310 O O   . ASN A 1 164 ? -10.231 7.260   -6.367  1.00 94.00 164 A 1 
ATOM 1311 C CB  . ASN A 1 164 ? -10.617 10.325  -4.810  1.00 94.40 164 A 1 
ATOM 1312 C CG  . ASN A 1 164 ? -11.585 11.464  -4.528  1.00 93.80 164 A 1 
ATOM 1313 O OD1 . ASN A 1 164 ? -12.357 11.427  -3.584  1.00 85.83 164 A 1 
ATOM 1314 N ND2 . ASN A 1 164 ? -11.568 12.508  -5.317  1.00 86.78 164 A 1 
ATOM 1315 N N   . ALA A 1 165 ? -8.701  8.850   -6.761  1.00 94.37 165 A 1 
ATOM 1316 C CA  . ALA A 1 165 ? -7.617  7.922   -7.044  1.00 94.74 165 A 1 
ATOM 1317 C C   . ALA A 1 165 ? -6.987  7.403   -5.738  1.00 95.73 165 A 1 
ATOM 1318 O O   . ALA A 1 165 ? -5.986  7.919   -5.263  1.00 95.29 165 A 1 
ATOM 1319 C CB  . ALA A 1 165 ? -6.621  8.597   -7.995  1.00 94.01 165 A 1 
ATOM 1320 N N   . VAL A 1 166 ? -7.581  6.351   -5.166  1.00 96.41 166 A 1 
ATOM 1321 C CA  . VAL A 1 166 ? -6.945  5.565   -4.100  1.00 96.69 166 A 1 
ATOM 1322 C C   . VAL A 1 166 ? -6.194  4.406   -4.739  1.00 96.51 166 A 1 
ATOM 1323 O O   . VAL A 1 166 ? -6.806  3.571   -5.419  1.00 95.34 166 A 1 
ATOM 1324 C CB  . VAL A 1 166 ? -7.944  5.077   -3.041  1.00 96.40 166 A 1 
ATOM 1325 C CG1 . VAL A 1 166 ? -7.211  4.391   -1.882  1.00 95.08 166 A 1 
ATOM 1326 C CG2 . VAL A 1 166 ? -8.765  6.241   -2.473  1.00 94.68 166 A 1 
ATOM 1327 N N   . GLU A 1 167 ? -4.882  4.367   -4.533  1.00 97.14 167 A 1 
ATOM 1328 C CA  . GLU A 1 167 ? -3.944  3.454   -5.184  1.00 97.21 167 A 1 
ATOM 1329 C C   . GLU A 1 167 ? -3.153  2.623   -4.168  1.00 97.42 167 A 1 
ATOM 1330 O O   . GLU A 1 167 ? -2.963  3.014   -3.020  1.00 96.50 167 A 1 
ATOM 1331 C CB  . GLU A 1 167 ? -3.002  4.244   -6.111  1.00 96.81 167 A 1 
ATOM 1332 C CG  . GLU A 1 167 ? -3.719  5.061   -7.204  1.00 95.46 167 A 1 
ATOM 1333 C CD  . GLU A 1 167 ? -4.646  4.228   -8.095  1.00 95.55 167 A 1 
ATOM 1334 O OE1 . GLU A 1 167 ? -5.522  4.812   -8.760  1.00 89.43 167 A 1 
ATOM 1335 O OE2 . GLU A 1 167 ? -4.537  2.977   -8.107  1.00 90.58 167 A 1 
ATOM 1336 N N   . TYR A 1 168 ? -2.672  1.450   -4.610  1.00 96.91 168 A 1 
ATOM 1337 C CA  . TYR A 1 168 ? -1.986  0.486   -3.756  1.00 96.52 168 A 1 
ATOM 1338 C C   . TYR A 1 168 ? -0.592  0.176   -4.295  1.00 96.77 168 A 1 
ATOM 1339 O O   . TYR A 1 168 ? -0.436  -0.267  -5.436  1.00 95.75 168 A 1 
ATOM 1340 C CB  . TYR A 1 168 ? -2.849  -0.773  -3.636  1.00 95.45 168 A 1 
ATOM 1341 C CG  . TYR A 1 168 ? -2.339  -1.800  -2.644  1.00 94.66 168 A 1 
ATOM 1342 C CD1 . TYR A 1 168 ? -2.018  -3.103  -3.076  1.00 90.76 168 A 1 
ATOM 1343 C CD2 . TYR A 1 168 ? -2.227  -1.468  -1.282  1.00 91.21 168 A 1 
ATOM 1344 C CE1 . TYR A 1 168 ? -1.612  -4.075  -2.142  1.00 89.45 168 A 1 
ATOM 1345 C CE2 . TYR A 1 168 ? -1.810  -2.437  -0.347  1.00 89.11 168 A 1 
ATOM 1346 C CZ  . TYR A 1 168 ? -1.513  -3.745  -0.775  1.00 91.84 168 A 1 
ATOM 1347 O OH  . TYR A 1 168 ? -1.133  -4.685  0.131   1.00 89.55 168 A 1 
ATOM 1348 N N   . PHE A 1 169 ? 0.442   0.393   -3.473  1.00 97.29 169 A 1 
ATOM 1349 C CA  . PHE A 1 169 ? 1.837   0.233   -3.864  1.00 97.35 169 A 1 
ATOM 1350 C C   . PHE A 1 169 ? 2.623   -0.609  -2.854  1.00 97.27 169 A 1 
ATOM 1351 O O   . PHE A 1 169 ? 3.300   -0.108  -1.956  1.00 95.77 169 A 1 
ATOM 1352 C CB  . PHE A 1 169 ? 2.459   1.616   -4.109  1.00 97.02 169 A 1 
ATOM 1353 C CG  . PHE A 1 169 ? 3.753   1.561   -4.893  1.00 97.33 169 A 1 
ATOM 1354 C CD1 . PHE A 1 169 ? 4.970   1.268   -4.249  1.00 96.47 169 A 1 
ATOM 1355 C CD2 . PHE A 1 169 ? 3.740   1.812   -6.278  1.00 96.50 169 A 1 
ATOM 1356 C CE1 . PHE A 1 169 ? 6.163   1.224   -4.986  1.00 96.32 169 A 1 
ATOM 1357 C CE2 . PHE A 1 169 ? 4.937   1.774   -7.014  1.00 96.15 169 A 1 
ATOM 1358 C CZ  . PHE A 1 169 ? 6.147   1.480   -6.366  1.00 96.68 169 A 1 
ATOM 1359 N N   . VAL A 1 170 ? 2.604   -1.921  -3.038  1.00 96.68 170 A 1 
ATOM 1360 C CA  . VAL A 1 170 ? 3.441   -2.846  -2.258  1.00 96.19 170 A 1 
ATOM 1361 C C   . VAL A 1 170 ? 4.388   -3.630  -3.172  1.00 95.94 170 A 1 
ATOM 1362 O O   . VAL A 1 170 ? 4.350   -3.496  -4.398  1.00 94.36 170 A 1 
ATOM 1363 C CB  . VAL A 1 170 ? 2.600   -3.771  -1.356  1.00 94.92 170 A 1 
ATOM 1364 C CG1 . VAL A 1 170 ? 1.786   -2.951  -0.346  1.00 90.24 170 A 1 
ATOM 1365 C CG2 . VAL A 1 170 ? 1.697   -4.698  -2.166  1.00 91.65 170 A 1 
ATOM 1366 N N   . SER A 1 171 ? 5.272   -4.447  -2.591  1.00 95.57 171 A 1 
ATOM 1367 C CA  . SER A 1 171 ? 6.102   -5.366  -3.379  1.00 94.95 171 A 1 
ATOM 1368 C C   . SER A 1 171 ? 5.213   -6.343  -4.159  1.00 94.50 171 A 1 
ATOM 1369 O O   . SER A 1 171 ? 4.396   -7.036  -3.552  1.00 92.11 171 A 1 
ATOM 1370 C CB  . SER A 1 171 ? 7.066   -6.125  -2.472  1.00 93.71 171 A 1 
ATOM 1371 O OG  . SER A 1 171 ? 7.776   -7.101  -3.208  1.00 82.69 171 A 1 
ATOM 1372 N N   . TYR A 1 172 ? 5.428   -6.410  -5.483  1.00 93.93 172 A 1 
ATOM 1373 C CA  . TYR A 1 172 ? 4.727   -7.320  -6.395  1.00 93.68 172 A 1 
ATOM 1374 C C   . TYR A 1 172 ? 5.182   -8.784  -6.276  1.00 93.70 172 A 1 
ATOM 1375 O O   . TYR A 1 172 ? 4.650   -9.646  -6.958  1.00 89.27 172 A 1 
ATOM 1376 C CB  . TYR A 1 172 ? 4.871   -6.797  -7.836  1.00 92.21 172 A 1 
ATOM 1377 C CG  . TYR A 1 172 ? 6.303   -6.623  -8.323  1.00 92.57 172 A 1 
ATOM 1378 C CD1 . TYR A 1 172 ? 6.836   -5.326  -8.468  1.00 89.16 172 A 1 
ATOM 1379 C CD2 . TYR A 1 172 ? 7.093   -7.736  -8.651  1.00 89.61 172 A 1 
ATOM 1380 C CE1 . TYR A 1 172 ? 8.150   -5.149  -8.934  1.00 86.64 172 A 1 
ATOM 1381 C CE2 . TYR A 1 172 ? 8.414   -7.564  -9.108  1.00 86.67 172 A 1 
ATOM 1382 C CZ  . TYR A 1 172 ? 8.945   -6.268  -9.255  1.00 89.23 172 A 1 
ATOM 1383 O OH  . TYR A 1 172 ? 10.219  -6.100  -9.701  1.00 85.49 172 A 1 
ATOM 1384 N N   . TYR A 1 173 ? 6.169   -9.080  -5.418  1.00 92.39 173 A 1 
ATOM 1385 C CA  . TYR A 1 173 ? 6.587   -10.455 -5.161  1.00 91.69 173 A 1 
ATOM 1386 C C   . TYR A 1 173 ? 5.653   -11.121 -4.142  1.00 90.88 173 A 1 
ATOM 1387 O O   . TYR A 1 173 ? 5.567   -10.665 -2.992  1.00 86.22 173 A 1 
ATOM 1388 C CB  . TYR A 1 173 ? 8.044   -10.478 -4.684  1.00 91.03 173 A 1 
ATOM 1389 C CG  . TYR A 1 173 ? 9.044   -9.844  -5.633  1.00 91.04 173 A 1 
ATOM 1390 C CD1 . TYR A 1 173 ? 9.215   -10.362 -6.931  1.00 86.23 173 A 1 
ATOM 1391 C CD2 . TYR A 1 173 ? 9.827   -8.747  -5.215  1.00 87.68 173 A 1 
ATOM 1392 C CE1 . TYR A 1 173 ? 10.163  -9.790  -7.805  1.00 85.80 173 A 1 
ATOM 1393 C CE2 . TYR A 1 173 ? 10.774  -8.177  -6.088  1.00 85.78 173 A 1 
ATOM 1394 C CZ  . TYR A 1 173 ? 10.946  -8.698  -7.382  1.00 88.53 173 A 1 
ATOM 1395 O OH  . TYR A 1 173 ? 11.865  -8.149  -8.228  1.00 84.64 173 A 1 
ATOM 1396 N N   . ASP A 1 174 ? 5.008   -12.207 -4.545  1.00 89.42 174 A 1 
ATOM 1397 C CA  . ASP A 1 174 ? 4.324   -13.131 -3.632  1.00 87.57 174 A 1 
ATOM 1398 C C   . ASP A 1 174 ? 5.343   -13.944 -2.825  1.00 87.78 174 A 1 
ATOM 1399 O O   . ASP A 1 174 ? 5.222   -14.087 -1.611  1.00 83.94 174 A 1 
ATOM 1400 C CB  . ASP A 1 174 ? 3.399   -14.070 -4.427  1.00 85.03 174 A 1 
ATOM 1401 C CG  . ASP A 1 174 ? 2.020   -13.481 -4.740  1.00 81.12 174 A 1 
ATOM 1402 O OD1 . ASP A 1 174 ? 1.592   -12.515 -4.059  1.00 76.03 174 A 1 
ATOM 1403 O OD2 . ASP A 1 174 ? 1.317   -14.065 -5.584  1.00 75.69 174 A 1 
ATOM 1404 N N   . TYR A 1 175 ? 6.403   -14.394 -3.505  1.00 88.29 175 A 1 
ATOM 1405 C CA  . TYR A 1 175 ? 7.572   -15.013 -2.903  1.00 89.38 175 A 1 
ATOM 1406 C C   . TYR A 1 175 ? 8.831   -14.306 -3.411  1.00 91.16 175 A 1 
ATOM 1407 O O   . TYR A 1 175 ? 8.935   -14.002 -4.599  1.00 88.74 175 A 1 
ATOM 1408 C CB  . TYR A 1 175 ? 7.577   -16.508 -3.237  1.00 87.42 175 A 1 
ATOM 1409 C CG  . TYR A 1 175 ? 8.842   -17.222 -2.803  1.00 83.23 175 A 1 
ATOM 1410 C CD1 . TYR A 1 175 ? 9.828   -17.541 -3.758  1.00 76.11 175 A 1 
ATOM 1411 C CD2 . TYR A 1 175 ? 9.046   -17.544 -1.449  1.00 77.77 175 A 1 
ATOM 1412 C CE1 . TYR A 1 175 ? 11.006  -18.198 -3.360  1.00 75.01 175 A 1 
ATOM 1413 C CE2 . TYR A 1 175 ? 10.228  -18.197 -1.045  1.00 73.73 175 A 1 
ATOM 1414 C CZ  . TYR A 1 175 ? 11.207  -18.531 -2.002  1.00 78.64 175 A 1 
ATOM 1415 O OH  . TYR A 1 175 ? 12.342  -19.172 -1.622  1.00 73.87 175 A 1 
ATOM 1416 N N   . TYR A 1 176 ? 9.788   -14.032 -2.516  1.00 91.01 176 A 1 
ATOM 1417 C CA  . TYR A 1 176 ? 11.041  -13.381 -2.870  1.00 91.66 176 A 1 
ATOM 1418 C C   . TYR A 1 176 ? 12.206  -13.917 -2.044  1.00 92.99 176 A 1 
ATOM 1419 O O   . TYR A 1 176 ? 12.306  -13.664 -0.840  1.00 91.34 176 A 1 
ATOM 1420 C CB  . TYR A 1 176 ? 10.912  -11.860 -2.705  1.00 91.29 176 A 1 
ATOM 1421 C CG  . TYR A 1 176 ? 12.159  -11.111 -3.142  1.00 90.83 176 A 1 
ATOM 1422 C CD1 . TYR A 1 176 ? 13.069  -10.607 -2.192  1.00 86.69 176 A 1 
ATOM 1423 C CD2 . TYR A 1 176 ? 12.429  -10.947 -4.514  1.00 88.05 176 A 1 
ATOM 1424 C CE1 . TYR A 1 176 ? 14.233  -9.936  -2.613  1.00 87.32 176 A 1 
ATOM 1425 C CE2 . TYR A 1 176 ? 13.595  -10.282 -4.941  1.00 86.92 176 A 1 
ATOM 1426 C CZ  . TYR A 1 176 ? 14.498  -9.773  -3.989  1.00 89.83 176 A 1 
ATOM 1427 O OH  . TYR A 1 176 ? 15.628  -9.131  -4.402  1.00 87.07 176 A 1 
ATOM 1428 N N   . GLN A 1 177 ? 13.122  -14.601 -2.727  1.00 93.88 177 A 1 
ATOM 1429 C CA  . GLN A 1 177 ? 14.429  -14.953 -2.208  1.00 94.23 177 A 1 
ATOM 1430 C C   . GLN A 1 177 ? 15.479  -14.034 -2.850  1.00 94.55 177 A 1 
ATOM 1431 O O   . GLN A 1 177 ? 15.686  -14.091 -4.063  1.00 92.83 177 A 1 
ATOM 1432 C CB  . GLN A 1 177 ? 14.708  -16.434 -2.485  1.00 92.05 177 A 1 
ATOM 1433 C CG  . GLN A 1 177 ? 16.039  -16.876 -1.877  1.00 83.10 177 A 1 
ATOM 1434 C CD  . GLN A 1 177 ? 16.244  -18.375 -2.066  1.00 82.62 177 A 1 
ATOM 1435 O OE1 . GLN A 1 177 ? 15.738  -19.178 -1.306  1.00 74.86 177 A 1 
ATOM 1436 N NE2 . GLN A 1 177 ? 16.970  -18.791 -3.073  1.00 71.06 177 A 1 
ATOM 1437 N N   . PRO A 1 178 ? 16.142  -13.168 -2.077  1.00 95.13 178 A 1 
ATOM 1438 C CA  . PRO A 1 178 ? 17.165  -12.297 -2.634  1.00 95.10 178 A 1 
ATOM 1439 C C   . PRO A 1 178 ? 18.416  -13.096 -3.021  1.00 95.86 178 A 1 
ATOM 1440 O O   . PRO A 1 178 ? 18.798  -14.046 -2.333  1.00 94.69 178 A 1 
ATOM 1441 C CB  . PRO A 1 178 ? 17.451  -11.272 -1.539  1.00 93.79 178 A 1 
ATOM 1442 C CG  . PRO A 1 178 ? 17.156  -12.027 -0.251  1.00 92.13 178 A 1 
ATOM 1443 C CD  . PRO A 1 178 ? 16.005  -12.953 -0.649  1.00 94.52 178 A 1 
ATOM 1444 N N   . GLU A 1 179 ? 19.099  -12.650 -4.073  1.00 94.67 179 A 1 
ATOM 1445 C CA  . GLU A 1 179 ? 20.448  -13.111 -4.403  1.00 95.12 179 A 1 
ATOM 1446 C C   . GLU A 1 179 ? 21.396  -12.806 -3.232  1.00 95.44 179 A 1 
ATOM 1447 O O   . GLU A 1 179 ? 21.418  -11.684 -2.715  1.00 93.72 179 A 1 
ATOM 1448 C CB  . GLU A 1 179 ? 20.907  -12.424 -5.700  1.00 93.95 179 A 1 
ATOM 1449 C CG  . GLU A 1 179 ? 22.270  -12.920 -6.209  1.00 91.93 179 A 1 
ATOM 1450 C CD  . GLU A 1 179 ? 22.728  -12.198 -7.491  1.00 94.31 179 A 1 
ATOM 1451 O OE1 . GLU A 1 179 ? 23.681  -12.668 -8.155  1.00 88.23 179 A 1 
ATOM 1452 O OE2 . GLU A 1 179 ? 22.172  -11.136 -7.855  1.00 89.06 179 A 1 
ATOM 1453 N N   . ALA A 1 180 ? 22.169  -13.797 -2.802  1.00 96.02 180 A 1 
ATOM 1454 C CA  . ALA A 1 180 ? 23.123  -13.659 -1.710  1.00 96.15 180 A 1 
ATOM 1455 C C   . ALA A 1 180 ? 24.332  -14.578 -1.896  1.00 96.82 180 A 1 
ATOM 1456 O O   . ALA A 1 180 ? 24.276  -15.584 -2.595  1.00 95.70 180 A 1 
ATOM 1457 C CB  . ALA A 1 180 ? 22.410  -13.931 -0.375  1.00 95.04 180 A 1 
ATOM 1458 N N   . TYR A 1 181 ? 25.433  -14.236 -1.236  1.00 95.89 181 A 1 
ATOM 1459 C CA  . TYR A 1 181 ? 26.606  -15.095 -1.139  1.00 96.10 181 A 1 
ATOM 1460 C C   . TYR A 1 181 ? 27.082  -15.154 0.312   1.00 96.21 181 A 1 
ATOM 1461 O O   . TYR A 1 181 ? 27.220  -14.118 0.966   1.00 94.86 181 A 1 
ATOM 1462 C CB  . TYR A 1 181 ? 27.691  -14.599 -2.089  1.00 96.00 181 A 1 
ATOM 1463 C CG  . TYR A 1 181 ? 28.966  -15.417 -2.013  1.00 96.33 181 A 1 
ATOM 1464 C CD1 . TYR A 1 181 ? 30.131  -14.839 -1.480  1.00 92.62 181 A 1 
ATOM 1465 C CD2 . TYR A 1 181 ? 28.978  -16.757 -2.446  1.00 94.47 181 A 1 
ATOM 1466 C CE1 . TYR A 1 181 ? 31.313  -15.591 -1.400  1.00 94.40 181 A 1 
ATOM 1467 C CE2 . TYR A 1 181 ? 30.160  -17.516 -2.360  1.00 94.11 181 A 1 
ATOM 1468 C CZ  . TYR A 1 181 ? 31.333  -16.929 -1.842  1.00 95.81 181 A 1 
ATOM 1469 O OH  . TYR A 1 181 ? 32.485  -17.641 -1.766  1.00 94.46 181 A 1 
ATOM 1470 N N   . MET A 1 182 ? 27.319  -16.373 0.819   1.00 96.15 182 A 1 
ATOM 1471 C CA  . MET A 1 182 ? 27.807  -16.632 2.172   1.00 95.70 182 A 1 
ATOM 1472 C C   . MET A 1 182 ? 29.258  -17.119 2.110   1.00 96.14 182 A 1 
ATOM 1473 O O   . MET A 1 182 ? 29.491  -18.294 1.810   1.00 94.58 182 A 1 
ATOM 1474 C CB  . MET A 1 182 ? 26.902  -17.648 2.882   1.00 94.39 182 A 1 
ATOM 1475 C CG  . MET A 1 182 ? 25.493  -17.104 3.126   1.00 88.65 182 A 1 
ATOM 1476 S SD  . MET A 1 182 ? 24.435  -18.182 4.136   1.00 81.29 182 A 1 
ATOM 1477 C CE  . MET A 1 182 ? 24.197  -19.574 2.999   1.00 69.15 182 A 1 
ATOM 1478 N N   . PRO A 1 183 ? 30.245  -16.260 2.411   1.00 96.41 183 A 1 
ATOM 1479 C CA  . PRO A 1 183 ? 31.662  -16.616 2.304   1.00 95.46 183 A 1 
ATOM 1480 C C   . PRO A 1 183 ? 32.087  -17.756 3.235   1.00 95.87 183 A 1 
ATOM 1481 O O   . PRO A 1 183 ? 32.973  -18.531 2.902   1.00 93.99 183 A 1 
ATOM 1482 C CB  . PRO A 1 183 ? 32.430  -15.333 2.640   1.00 94.28 183 A 1 
ATOM 1483 C CG  . PRO A 1 183 ? 31.441  -14.218 2.316   1.00 92.69 183 A 1 
ATOM 1484 C CD  . PRO A 1 183 ? 30.106  -14.836 2.687   1.00 95.39 183 A 1 
ATOM 1485 N N   . THR A 1 184 ? 31.449  -17.876 4.397   1.00 95.78 184 A 1 
ATOM 1486 C CA  . THR A 1 184 ? 31.783  -18.896 5.408   1.00 95.69 184 A 1 
ATOM 1487 C C   . THR A 1 184 ? 31.531  -20.327 4.940   1.00 96.17 184 A 1 
ATOM 1488 O O   . THR A 1 184 ? 32.211  -21.241 5.398   1.00 94.06 184 A 1 
ATOM 1489 C CB  . THR A 1 184 ? 30.978  -18.667 6.694   1.00 95.10 184 A 1 
ATOM 1490 O OG1 . THR A 1 184 ? 29.605  -18.526 6.397   1.00 86.34 184 A 1 
ATOM 1491 C CG2 . THR A 1 184 ? 31.411  -17.396 7.423   1.00 83.67 184 A 1 
ATOM 1492 N N   . THR A 1 185 ? 30.555  -20.524 4.055   1.00 95.89 185 A 1 
ATOM 1493 C CA  . THR A 1 185 ? 30.163  -21.838 3.519   1.00 95.82 185 A 1 
ATOM 1494 C C   . THR A 1 185 ? 30.383  -21.955 2.009   1.00 96.16 185 A 1 
ATOM 1495 O O   . THR A 1 185 ? 29.971  -22.952 1.428   1.00 94.11 185 A 1 
ATOM 1496 C CB  . THR A 1 185 ? 28.700  -22.156 3.865   1.00 95.51 185 A 1 
ATOM 1497 O OG1 . THR A 1 185 ? 27.847  -21.129 3.408   1.00 92.00 185 A 1 
ATOM 1498 C CG2 . THR A 1 185 ? 28.479  -22.277 5.374   1.00 89.81 185 A 1 
ATOM 1499 N N   . ASP A 1 186 ? 30.978  -20.929 1.381   1.00 95.51 186 A 1 
ATOM 1500 C CA  . ASP A 1 186 ? 31.112  -20.782 -0.076  1.00 95.69 186 A 1 
ATOM 1501 C C   . ASP A 1 186 ? 29.794  -21.065 -0.832  1.00 96.11 186 A 1 
ATOM 1502 O O   . ASP A 1 186 ? 29.748  -21.755 -1.848  1.00 93.82 186 A 1 
ATOM 1503 C CB  . ASP A 1 186 ? 32.325  -21.577 -0.594  1.00 94.53 186 A 1 
ATOM 1504 C CG  . ASP A 1 186 ? 32.705  -21.214 -2.038  1.00 92.55 186 A 1 
ATOM 1505 O OD1 . ASP A 1 186 ? 32.407  -20.071 -2.470  1.00 85.68 186 A 1 
ATOM 1506 O OD2 . ASP A 1 186 ? 33.351  -22.059 -2.695  1.00 87.03 186 A 1 
ATOM 1507 N N   . THR A 1 187 ? 28.680  -20.571 -0.287  1.00 95.97 187 A 1 
ATOM 1508 C CA  . THR A 1 187 ? 27.346  -20.865 -0.816  1.00 96.07 187 A 1 
ATOM 1509 C C   . THR A 1 187 ? 26.781  -19.644 -1.525  1.00 96.59 187 A 1 
ATOM 1510 O O   . THR A 1 187 ? 26.559  -18.599 -0.910  1.00 95.21 187 A 1 
ATOM 1511 C CB  . THR A 1 187 ? 26.390  -21.350 0.283   1.00 94.99 187 A 1 
ATOM 1512 O OG1 . THR A 1 187 ? 26.931  -22.462 0.953   1.00 88.55 187 A 1 
ATOM 1513 C CG2 . THR A 1 187 ? 25.042  -21.795 -0.285  1.00 88.57 187 A 1 
ATOM 1514 N N   . TYR A 1 188 ? 26.524  -19.799 -2.821  1.00 95.94 188 A 1 
ATOM 1515 C CA  . TYR A 1 188 ? 25.779  -18.827 -3.613  1.00 95.80 188 A 1 
ATOM 1516 C C   . TYR A 1 188 ? 24.293  -19.199 -3.627  1.00 96.27 188 A 1 
ATOM 1517 O O   . TYR A 1 188 ? 23.933  -20.331 -3.940  1.00 95.04 188 A 1 
ATOM 1518 C CB  . TYR A 1 188 ? 26.369  -18.751 -5.024  1.00 95.03 188 A 1 
ATOM 1519 C CG  . TYR A 1 188 ? 25.593  -17.842 -5.962  1.00 94.39 188 A 1 
ATOM 1520 C CD1 . TYR A 1 188 ? 24.824  -18.401 -6.997  1.00 88.39 188 A 1 
ATOM 1521 C CD2 . TYR A 1 188 ? 25.618  -16.446 -5.783  1.00 91.08 188 A 1 
ATOM 1522 C CE1 . TYR A 1 188 ? 24.099  -17.567 -7.866  1.00 90.82 188 A 1 
ATOM 1523 C CE2 . TYR A 1 188 ? 24.887  -15.608 -6.651  1.00 89.91 188 A 1 
ATOM 1524 C CZ  . TYR A 1 188 ? 24.132  -16.173 -7.701  1.00 93.36 188 A 1 
ATOM 1525 O OH  . TYR A 1 188 ? 23.437  -15.381 -8.555  1.00 91.51 188 A 1 
ATOM 1526 N N   . ILE A 1 189 ? 23.447  -18.238 -3.288  1.00 96.14 189 A 1 
ATOM 1527 C CA  . ILE A 1 189 ? 21.992  -18.364 -3.283  1.00 95.57 189 A 1 
ATOM 1528 C C   . ILE A 1 189 ? 21.467  -17.563 -4.471  1.00 95.54 189 A 1 
ATOM 1529 O O   . ILE A 1 189 ? 21.616  -16.337 -4.513  1.00 94.04 189 A 1 
ATOM 1530 C CB  . ILE A 1 189 ? 21.396  -17.886 -1.939  1.00 94.64 189 A 1 
ATOM 1531 C CG1 . ILE A 1 189 ? 22.010  -18.667 -0.748  1.00 91.58 189 A 1 
ATOM 1532 C CG2 . ILE A 1 189 ? 19.873  -18.050 -1.960  1.00 91.59 189 A 1 
ATOM 1533 C CD1 . ILE A 1 189 ? 21.543  -18.172 0.627   1.00 85.15 189 A 1 
ATOM 1534 N N   . GLU A 1 190 ? 20.882  -18.255 -5.437  1.00 95.52 190 A 1 
ATOM 1535 C CA  . GLU A 1 190 ? 20.262  -17.614 -6.594  1.00 95.08 190 A 1 
ATOM 1536 C C   . GLU A 1 190 ? 19.004  -16.841 -6.194  1.00 95.07 190 A 1 
ATOM 1537 O O   . GLU A 1 190 ? 18.298  -17.183 -5.238  1.00 92.31 190 A 1 
ATOM 1538 C CB  . GLU A 1 190 ? 19.962  -18.633 -7.707  1.00 93.20 190 A 1 
ATOM 1539 C CG  . GLU A 1 190 ? 21.268  -19.172 -8.308  1.00 83.01 190 A 1 
ATOM 1540 C CD  . GLU A 1 190 ? 21.095  -20.024 -9.570  1.00 81.56 190 A 1 
ATOM 1541 O OE1 . GLU A 1 190 ? 22.148  -20.270 -10.217 1.00 71.92 190 A 1 
ATOM 1542 O OE2 . GLU A 1 190 ? 19.950  -20.397 -9.902  1.00 72.37 190 A 1 
ATOM 1543 N N   . LYS A 1 191 ? 18.734  -15.776 -6.951  1.00 94.45 191 A 1 
ATOM 1544 C CA  . LYS A 1 191 ? 17.473  -15.045 -6.835  1.00 93.83 191 A 1 
ATOM 1545 C C   . LYS A 1 191 ? 16.341  -15.949 -7.310  1.00 94.05 191 A 1 
ATOM 1546 O O   . LYS A 1 191 ? 16.353  -16.390 -8.454  1.00 90.60 191 A 1 
ATOM 1547 C CB  . LYS A 1 191 ? 17.566  -13.744 -7.645  1.00 91.45 191 A 1 
ATOM 1548 C CG  . LYS A 1 191 ? 16.273  -12.919 -7.586  1.00 88.39 191 A 1 
ATOM 1549 C CD  . LYS A 1 191 ? 16.393  -11.673 -8.472  1.00 86.22 191 A 1 
ATOM 1550 C CE  . LYS A 1 191 ? 15.071  -10.909 -8.505  1.00 79.82 191 A 1 
ATOM 1551 N NZ  . LYS A 1 191 ? 15.109  -9.800  -9.483  1.00 75.26 191 A 1 
ATOM 1552 N N   . ASP A 1 192 ? 15.335  -16.139 -6.463  1.00 93.50 192 A 1 
ATOM 1553 C CA  . ASP A 1 192 ? 14.099  -16.834 -6.809  1.00 93.74 192 A 1 
ATOM 1554 C C   . ASP A 1 192 ? 12.900  -15.965 -6.416  1.00 93.73 192 A 1 
ATOM 1555 O O   . ASP A 1 192 ? 12.929  -15.262 -5.396  1.00 91.01 192 A 1 
ATOM 1556 C CB  . ASP A 1 192 ? 14.083  -18.223 -6.155  1.00 92.38 192 A 1 
ATOM 1557 C CG  . ASP A 1 192 ? 12.902  -19.079 -6.619  1.00 88.66 192 A 1 
ATOM 1558 O OD1 . ASP A 1 192 ? 12.324  -18.758 -7.685  1.00 82.01 192 A 1 
ATOM 1559 O OD2 . ASP A 1 192 ? 12.564  -20.030 -5.879  1.00 83.78 192 A 1 
ATOM 1560 N N   . MET A 1 193 ? 11.882  -15.918 -7.269  1.00 93.86 193 A 1 
ATOM 1561 C CA  . MET A 1 193 ? 10.761  -15.009 -7.072  1.00 93.25 193 A 1 
ATOM 1562 C C   . MET A 1 193 ? 9.506   -15.470 -7.809  1.00 93.06 193 A 1 
ATOM 1563 O O   . MET A 1 193 ? 9.563   -15.969 -8.925  1.00 90.92 193 A 1 
ATOM 1564 C CB  . MET A 1 193 ? 11.142  -13.576 -7.487  1.00 91.17 193 A 1 
ATOM 1565 C CG  . MET A 1 193 ? 11.514  -13.449 -8.965  1.00 88.38 193 A 1 
ATOM 1566 S SD  . MET A 1 193 ? 12.020  -11.788 -9.475  1.00 86.52 193 A 1 
ATOM 1567 C CE  . MET A 1 193 ? 12.403  -12.131 -11.217 1.00 75.03 193 A 1 
ATOM 1568 N N   . ALA A 1 194 ? 8.349   -15.188 -7.205  1.00 91.09 194 A 1 
ATOM 1569 C CA  . ALA A 1 194 ? 7.051   -15.279 -7.859  1.00 90.37 194 A 1 
ATOM 1570 C C   . ALA A 1 194 ? 6.435   -13.878 -7.929  1.00 90.35 194 A 1 
ATOM 1571 O O   . ALA A 1 194 ? 6.216   -13.245 -6.891  1.00 87.81 194 A 1 
ATOM 1572 C CB  . ALA A 1 194 ? 6.181   -16.285 -7.096  1.00 89.17 194 A 1 
ATOM 1573 N N   . ILE A 1 195 ? 6.189   -13.392 -9.150  1.00 92.77 195 A 1 
ATOM 1574 C CA  . ILE A 1 195 ? 5.577   -12.078 -9.391  1.00 92.49 195 A 1 
ATOM 1575 C C   . ILE A 1 195 ? 4.058   -12.225 -9.388  1.00 92.52 195 A 1 
ATOM 1576 O O   . ILE A 1 195 ? 3.514   -13.156 -9.977  1.00 90.16 195 A 1 
ATOM 1577 C CB  . ILE A 1 195 ? 6.110   -11.442 -10.696 1.00 90.65 195 A 1 
ATOM 1578 C CG1 . ILE A 1 195 ? 7.629   -11.174 -10.567 1.00 86.55 195 A 1 
ATOM 1579 C CG2 . ILE A 1 195 ? 5.358   -10.134 -11.020 1.00 86.64 195 A 1 
ATOM 1580 C CD1 . ILE A 1 195 ? 8.303   -10.692 -11.858 1.00 80.74 195 A 1 
ATOM 1581 N N   . ASN A 1 196 ? 3.387   -11.281 -8.761  1.00 91.90 196 A 1 
ATOM 1582 C CA  . ASN A 1 196 ? 1.944   -11.126 -8.807  1.00 91.63 196 A 1 
ATOM 1583 C C   . ASN A 1 196 ? 1.573   -10.015 -9.802  1.00 92.09 196 A 1 
ATOM 1584 O O   . ASN A 1 196 ? 1.742   -8.828  -9.504  1.00 90.85 196 A 1 
ATOM 1585 C CB  . ASN A 1 196 ? 1.447   -10.848 -7.385  1.00 89.96 196 A 1 
ATOM 1586 C CG  . ASN A 1 196 ? -0.063  -10.884 -7.288  1.00 87.67 196 A 1 
ATOM 1587 O OD1 . ASN A 1 196 ? -0.788  -10.310 -8.083  1.00 79.57 196 A 1 
ATOM 1588 N ND2 . ASN A 1 196 ? -0.574  -11.585 -6.307  1.00 79.63 196 A 1 
ATOM 1589 N N   . ASP A 1 197 ? 1.037   -10.402 -10.955 1.00 91.38 197 A 1 
ATOM 1590 C CA  . ASP A 1 197 ? 0.684   -9.480  -12.043 1.00 91.43 197 A 1 
ATOM 1591 C C   . ASP A 1 197 ? -0.396  -8.454  -11.644 1.00 92.40 197 A 1 
ATOM 1592 O O   . ASP A 1 197 ? -0.415  -7.332  -12.148 1.00 91.30 197 A 1 
ATOM 1593 C CB  . ASP A 1 197 ? 0.188   -10.285 -13.259 1.00 89.87 197 A 1 
ATOM 1594 C CG  . ASP A 1 197 ? 1.233   -11.208 -13.897 1.00 85.17 197 A 1 
ATOM 1595 O OD1 . ASP A 1 197 ? 2.442   -10.918 -13.780 1.00 79.25 197 A 1 
ATOM 1596 O OD2 . ASP A 1 197 ? 0.801   -12.206 -14.522 1.00 78.87 197 A 1 
ATOM 1597 N N   . GLU A 1 198 ? -1.300  -8.802  -10.726 1.00 90.72 198 A 1 
ATOM 1598 C CA  . GLU A 1 198 ? -2.321  -7.857  -10.244 1.00 91.08 198 A 1 
ATOM 1599 C C   . GLU A 1 198 ? -1.708  -6.778  -9.340  1.00 92.47 198 A 1 
ATOM 1600 O O   . GLU A 1 198 ? -2.077  -5.609  -9.441  1.00 90.48 198 A 1 
ATOM 1601 C CB  . GLU A 1 198 ? -3.460  -8.587  -9.510  1.00 89.77 198 A 1 
ATOM 1602 C CG  . GLU A 1 198 ? -4.350  -9.436  -10.436 1.00 81.74 198 A 1 
ATOM 1603 C CD  . GLU A 1 198 ? -5.048  -8.601  -11.537 1.00 79.80 198 A 1 
ATOM 1604 O OE1 . GLU A 1 198 ? -5.115  -9.051  -12.702 1.00 70.32 198 A 1 
ATOM 1605 O OE2 . GLU A 1 198 ? -5.519  -7.471  -11.271 1.00 72.02 198 A 1 
ATOM 1606 N N   . ILE A 1 199 ? -0.728  -7.139  -8.496  1.00 93.31 199 A 1 
ATOM 1607 C CA  . ILE A 1 199 ? -0.009  -6.143  -7.687  1.00 93.94 199 A 1 
ATOM 1608 C C   . ILE A 1 199 ? 0.864   -5.254  -8.580  1.00 94.71 199 A 1 
ATOM 1609 O O   . ILE A 1 199 ? 0.907   -4.042  -8.360  1.00 93.95 199 A 1 
ATOM 1610 C CB  . ILE A 1 199 ? 0.805   -6.815  -6.563  1.00 93.30 199 A 1 
ATOM 1611 C CG1 . ILE A 1 199 ? -0.063  -7.653  -5.588  1.00 90.36 199 A 1 
ATOM 1612 C CG2 . ILE A 1 199 ? 1.599   -5.764  -5.762  1.00 90.14 199 A 1 
ATOM 1613 C CD1 . ILE A 1 199 ? -1.162  -6.874  -4.845  1.00 81.84 199 A 1 
ATOM 1614 N N   . ASP A 1 200 ? 1.510   -5.814  -9.608  1.00 95.10 200 A 1 
ATOM 1615 C CA  . ASP A 1 200 ? 2.299   -5.018  -10.557 1.00 95.08 200 A 1 
ATOM 1616 C C   . ASP A 1 200 ? 1.421   -4.019  -11.332 1.00 95.54 200 A 1 
ATOM 1617 O O   . ASP A 1 200 ? 1.754   -2.836  -11.423 1.00 95.04 200 A 1 
ATOM 1618 C CB  . ASP A 1 200 ? 3.077   -5.940  -11.499 1.00 94.08 200 A 1 
ATOM 1619 C CG  . ASP A 1 200 ? 4.156   -5.165  -12.260 1.00 91.88 200 A 1 
ATOM 1620 O OD1 . ASP A 1 200 ? 4.901   -4.409  -11.585 1.00 84.90 200 A 1 
ATOM 1621 O OD2 . ASP A 1 200 ? 4.245   -5.338  -13.489 1.00 84.90 200 A 1 
ATOM 1622 N N   . LYS A 1 201 ? 0.225   -4.442  -11.770 1.00 94.19 201 A 1 
ATOM 1623 C CA  . LYS A 1 201 ? -0.802  -3.544  -12.328 1.00 94.15 201 A 1 
ATOM 1624 C C   . LYS A 1 201 ? -1.120  -2.387  -11.378 1.00 94.95 201 A 1 
ATOM 1625 O O   . LYS A 1 201 ? -1.161  -1.237  -11.806 1.00 94.80 201 A 1 
ATOM 1626 C CB  . LYS A 1 201 ? -2.074  -4.353  -12.636 1.00 92.88 201 A 1 
ATOM 1627 C CG  . LYS A 1 201 ? -3.222  -3.481  -13.199 1.00 90.65 201 A 1 
ATOM 1628 C CD  . LYS A 1 201 ? -4.581  -4.202  -13.186 1.00 87.53 201 A 1 
ATOM 1629 C CE  . LYS A 1 201 ? -5.120  -4.391  -11.759 1.00 81.03 201 A 1 
ATOM 1630 N NZ  . LYS A 1 201 ? -6.428  -5.091  -11.762 1.00 76.65 201 A 1 
ATOM 1631 N N   . LEU A 1 202 ? -1.359  -2.674  -10.091 1.00 94.96 202 A 1 
ATOM 1632 C CA  . LEU A 1 202 ? -1.691  -1.636  -9.106  1.00 95.09 202 A 1 
ATOM 1633 C C   . LEU A 1 202 ? -0.529  -0.656  -8.892  1.00 95.87 202 A 1 
ATOM 1634 O O   . LEU A 1 202 ? -0.763  0.544   -8.757  1.00 95.47 202 A 1 
ATOM 1635 C CB  . LEU A 1 202 ? -2.121  -2.287  -7.778  1.00 94.87 202 A 1 
ATOM 1636 C CG  . LEU A 1 202 ? -3.452  -3.067  -7.832  1.00 93.51 202 A 1 
ATOM 1637 C CD1 . LEU A 1 202 ? -3.688  -3.777  -6.503  1.00 89.85 202 A 1 
ATOM 1638 C CD2 . LEU A 1 202 ? -4.654  -2.166  -8.103  1.00 89.67 202 A 1 
ATOM 1639 N N   . ARG A 1 203 ? 0.729   -1.135  -8.934  1.00 96.11 203 A 1 
ATOM 1640 C CA  . ARG A 1 203 ? 1.922   -0.273  -8.878  1.00 96.34 203 A 1 
ATOM 1641 C C   . ARG A 1 203 ? 2.003   0.664   -10.080 1.00 96.69 203 A 1 
ATOM 1642 O O   . ARG A 1 203 ? 2.210   1.863   -9.903  1.00 96.01 203 A 1 
ATOM 1643 C CB  . ARG A 1 203 ? 3.197   -1.125  -8.802  1.00 95.56 203 A 1 
ATOM 1644 C CG  . ARG A 1 203 ? 3.361   -1.860  -7.466  1.00 92.80 203 A 1 
ATOM 1645 C CD  . ARG A 1 203 ? 4.506   -2.877  -7.540  1.00 91.73 203 A 1 
ATOM 1646 N NE  . ARG A 1 203 ? 5.817   -2.231  -7.748  1.00 86.80 203 A 1 
ATOM 1647 C CZ  . ARG A 1 203 ? 6.697   -1.895  -6.822  1.00 87.87 203 A 1 
ATOM 1648 N NH1 . ARG A 1 203 ? 6.502   -2.108  -5.551  1.00 75.11 203 A 1 
ATOM 1649 N NH2 . ARG A 1 203 ? 7.822   -1.337  -7.167  1.00 79.33 203 A 1 
ATOM 1650 N N   . LEU A 1 204 ? 1.796   0.141   -11.293 1.00 96.52 204 A 1 
ATOM 1651 C CA  . LEU A 1 204 ? 1.758   0.945   -12.523 1.00 96.39 204 A 1 
ATOM 1652 C C   . LEU A 1 204 ? 0.599   1.947   -12.515 1.00 96.50 204 A 1 
ATOM 1653 O O   . LEU A 1 204 ? 0.753   3.080   -12.970 1.00 95.78 204 A 1 
ATOM 1654 C CB  . LEU A 1 204 ? 1.638   0.003   -13.731 1.00 95.59 204 A 1 
ATOM 1655 C CG  . LEU A 1 204 ? 2.940   -0.729  -14.090 1.00 92.01 204 A 1 
ATOM 1656 C CD1 . LEU A 1 204 ? 2.638   -1.842  -15.086 1.00 87.03 204 A 1 
ATOM 1657 C CD2 . LEU A 1 204 ? 3.946   0.226   -14.742 1.00 88.02 204 A 1 
ATOM 1658 N N   . ARG A 1 205 ? -0.555  1.563   -11.958 1.00 96.25 205 A 1 
ATOM 1659 C CA  . ARG A 1 205 ? -1.687  2.479   -11.796 1.00 96.25 205 A 1 
ATOM 1660 C C   . ARG A 1 205 ? -1.356  3.621   -10.834 1.00 96.48 205 A 1 
ATOM 1661 O O   . ARG A 1 205 ? -1.653  4.768   -11.152 1.00 96.04 205 A 1 
ATOM 1662 C CB  . ARG A 1 205 ? -2.934  1.696   -11.367 1.00 95.75 205 A 1 
ATOM 1663 C CG  . ARG A 1 205 ? -4.197  2.522   -11.648 1.00 91.89 205 A 1 
ATOM 1664 C CD  . ARG A 1 205 ? -5.473  1.720   -11.347 1.00 89.72 205 A 1 
ATOM 1665 N NE  . ARG A 1 205 ? -5.666  1.575   -9.903  1.00 80.77 205 A 1 
ATOM 1666 C CZ  . ARG A 1 205 ? -6.458  0.749   -9.265  1.00 76.51 205 A 1 
ATOM 1667 N NH1 . ARG A 1 205 ? -7.244  -0.085  -9.882  1.00 68.78 205 A 1 
ATOM 1668 N NH2 . ARG A 1 205 ? -6.460  0.777   -7.968  1.00 63.38 205 A 1 
ATOM 1669 N N   . ALA A 1 206 ? -0.673  3.325   -9.721  1.00 96.88 206 A 1 
ATOM 1670 C CA  . ALA A 1 206 ? -0.229  4.336   -8.760  1.00 97.07 206 A 1 
ATOM 1671 C C   . ALA A 1 206 ? 0.740   5.354   -9.390  1.00 97.12 206 A 1 
ATOM 1672 O O   . ALA A 1 206 ? 0.516   6.559   -9.279  1.00 96.55 206 A 1 
ATOM 1673 C CB  . ALA A 1 206 ? 0.395   3.630   -7.547  1.00 96.99 206 A 1 
ATOM 1674 N N   . THR A 1 207 ? 1.773   4.893   -10.109 1.00 96.99 207 A 1 
ATOM 1675 C CA  . THR A 1 207 ? 2.725   5.792   -10.790 1.00 96.72 207 A 1 
ATOM 1676 C C   . THR A 1 207 ? 2.051   6.615   -11.890 1.00 96.60 207 A 1 
ATOM 1677 O O   . THR A 1 207 ? 2.270   7.822   -11.984 1.00 95.26 207 A 1 
ATOM 1678 C CB  . THR A 1 207 ? 3.926   5.028   -11.373 1.00 95.75 207 A 1 
ATOM 1679 O OG1 . THR A 1 207 ? 3.520   3.958   -12.192 1.00 87.85 207 A 1 
ATOM 1680 C CG2 . THR A 1 207 ? 4.792   4.420   -10.269 1.00 85.77 207 A 1 
ATOM 1681 N N   . SER A 1 208 ? 1.150   5.997   -12.665 1.00 95.84 208 A 1 
ATOM 1682 C CA  . SER A 1 208 ? 0.375   6.686   -13.705 1.00 95.28 208 A 1 
ATOM 1683 C C   . SER A 1 208 ? -0.566  7.744   -13.117 1.00 95.09 208 A 1 
ATOM 1684 O O   . SER A 1 208 ? -0.659  8.852   -13.646 1.00 93.85 208 A 1 
ATOM 1685 C CB  . SER A 1 208 ? -0.443  5.681   -14.521 1.00 94.22 208 A 1 
ATOM 1686 O OG  . SER A 1 208 ? 0.387   4.687   -15.089 1.00 82.11 208 A 1 
ATOM 1687 N N   . ALA A 1 209 ? -1.245  7.439   -12.003 1.00 95.64 209 A 1 
ATOM 1688 C CA  . ALA A 1 209 ? -2.137  8.382   -11.327 1.00 95.42 209 A 1 
ATOM 1689 C C   . ALA A 1 209 ? -1.382  9.622   -10.825 1.00 95.36 209 A 1 
ATOM 1690 O O   . ALA A 1 209 ? -1.864  10.741  -11.006 1.00 94.29 209 A 1 
ATOM 1691 C CB  . ALA A 1 209 ? -2.860  7.660   -10.183 1.00 95.27 209 A 1 
ATOM 1692 N N   . LEU A 1 210 ? -0.183  9.439   -10.261 1.00 96.32 210 A 1 
ATOM 1693 C CA  . LEU A 1 210 ? 0.658   10.543  -9.782  1.00 95.93 210 A 1 
ATOM 1694 C C   . LEU A 1 210 ? 1.124   11.457  -10.922 1.00 94.88 210 A 1 
ATOM 1695 O O   . LEU A 1 210 ? 1.074   12.681  -10.786 1.00 93.21 210 A 1 
ATOM 1696 C CB  . LEU A 1 210 ? 1.852   9.963   -9.008  1.00 96.29 210 A 1 
ATOM 1697 C CG  . LEU A 1 210 ? 1.478   9.345   -7.647  1.00 96.25 210 A 1 
ATOM 1698 C CD1 . LEU A 1 210 ? 2.683   8.595   -7.076  1.00 95.15 210 A 1 
ATOM 1699 C CD2 . LEU A 1 210 ? 1.042   10.405  -6.633  1.00 94.97 210 A 1 
ATOM 1700 N N   . LEU A 1 211 ? 1.504   10.890  -12.077 1.00 95.42 211 A 1 
ATOM 1701 C CA  . LEU A 1 211 ? 1.941   11.671  -13.242 1.00 94.40 211 A 1 
ATOM 1702 C C   . LEU A 1 211 ? 0.786   12.249  -14.073 1.00 93.57 211 A 1 
ATOM 1703 O O   . LEU A 1 211 ? 1.003   13.117  -14.911 1.00 90.84 211 A 1 
ATOM 1704 C CB  . LEU A 1 211 ? 2.877   10.814  -14.100 1.00 93.79 211 A 1 
ATOM 1705 C CG  . LEU A 1 211 ? 4.216   10.478  -13.415 1.00 92.15 211 A 1 
ATOM 1706 C CD1 . LEU A 1 211 ? 5.016   9.570   -14.340 1.00 87.50 211 A 1 
ATOM 1707 C CD2 . LEU A 1 211 ? 5.059   11.714  -13.114 1.00 88.25 211 A 1 
ATOM 1708 N N   . SER A 1 212 ? -0.455  11.842  -13.812 1.00 93.46 212 A 1 
ATOM 1709 C CA  . SER A 1 212 ? -1.632  12.368  -14.529 1.00 92.02 212 A 1 
ATOM 1710 C C   . SER A 1 212 ? -1.949  13.843  -14.232 1.00 90.64 212 A 1 
ATOM 1711 O O   . SER A 1 212 ? -2.845  14.423  -14.848 1.00 86.85 212 A 1 
ATOM 1712 C CB  . SER A 1 212 ? -2.857  11.501  -14.230 1.00 91.14 212 A 1 
ATOM 1713 O OG  . SER A 1 212 ? -3.366  11.737  -12.928 1.00 86.56 212 A 1 
ATOM 1714 N N   . GLY A 1 213 ? -1.257  14.447  -13.254 1.00 89.08 213 A 1 
ATOM 1715 C CA  . GLY A 1 213 ? -1.527  15.806  -12.776 1.00 88.02 213 A 1 
ATOM 1716 C C   . GLY A 1 213 ? -2.733  15.914  -11.833 1.00 88.86 213 A 1 
ATOM 1717 O O   . GLY A 1 213 ? -3.079  17.017  -11.402 1.00 85.22 213 A 1 
ATOM 1718 N N   . ARG A 1 214 ? -3.366  14.790  -11.472 1.00 89.04 214 A 1 
ATOM 1719 C CA  . ARG A 1 214 ? -4.433  14.759  -10.457 1.00 89.72 214 A 1 
ATOM 1720 C C   . ARG A 1 214 ? -3.888  15.129  -9.077  1.00 91.12 214 A 1 
ATOM 1721 O O   . ARG A 1 214 ? -2.780  14.754  -8.711  1.00 89.41 214 A 1 
ATOM 1722 C CB  . ARG A 1 214 ? -5.085  13.372  -10.380 1.00 86.97 214 A 1 
ATOM 1723 C CG  . ARG A 1 214 ? -5.841  12.978  -11.648 1.00 81.89 214 A 1 
ATOM 1724 C CD  . ARG A 1 214 ? -6.449  11.581  -11.505 1.00 82.70 214 A 1 
ATOM 1725 N NE  . ARG A 1 214 ? -7.558  11.550  -10.525 1.00 79.56 214 A 1 
ATOM 1726 C CZ  . ARG A 1 214 ? -8.808  11.192  -10.748 1.00 80.48 214 A 1 
ATOM 1727 N NH1 . ARG A 1 214 ? -9.228  10.811  -11.928 1.00 73.01 214 A 1 
ATOM 1728 N NH2 . ARG A 1 214 ? -9.679  11.215  -9.787  1.00 71.63 214 A 1 
ATOM 1729 N N   . ARG A 1 215 ? -4.705  15.821  -8.289  1.00 92.13 215 A 1 
ATOM 1730 C CA  . ARG A 1 215 ? -4.372  16.162  -6.894  1.00 92.52 215 A 1 
ATOM 1731 C C   . ARG A 1 215 ? -5.091  15.283  -5.872  1.00 94.09 215 A 1 
ATOM 1732 O O   . ARG A 1 215 ? -4.622  15.159  -4.747  1.00 92.33 215 A 1 
ATOM 1733 C CB  . ARG A 1 215 ? -4.643  17.644  -6.633  1.00 90.38 215 A 1 
ATOM 1734 C CG  . ARG A 1 215 ? -3.693  18.545  -7.449  1.00 85.37 215 A 1 
ATOM 1735 C CD  . ARG A 1 215 ? -3.795  20.011  -7.023  1.00 82.72 215 A 1 
ATOM 1736 N NE  . ARG A 1 215 ? -3.392  20.196  -5.616  1.00 80.26 215 A 1 
ATOM 1737 C CZ  . ARG A 1 215 ? -2.229  20.574  -5.127  1.00 76.88 215 A 1 
ATOM 1738 N NH1 . ARG A 1 215 ? -1.225  20.957  -5.850  1.00 66.59 215 A 1 
ATOM 1739 N NH2 . ARG A 1 215 ? -2.042  20.567  -3.853  1.00 68.66 215 A 1 
ATOM 1740 N N   . ASP A 1 216 ? -6.191  14.654  -6.262  1.00 93.80 216 A 1 
ATOM 1741 C CA  . ASP A 1 216 ? -6.996  13.757  -5.434  1.00 94.14 216 A 1 
ATOM 1742 C C   . ASP A 1 216 ? -6.448  12.315  -5.427  1.00 95.05 216 A 1 
ATOM 1743 O O   . ASP A 1 216 ? -7.175  11.357  -5.689  1.00 94.12 216 A 1 
ATOM 1744 C CB  . ASP A 1 216 ? -8.461  13.850  -5.895  1.00 92.95 216 A 1 
ATOM 1745 C CG  . ASP A 1 216 ? -8.695  13.266  -7.293  1.00 92.36 216 A 1 
ATOM 1746 O OD1 . ASP A 1 216 ? -7.916  13.545  -8.234  1.00 89.31 216 A 1 
ATOM 1747 O OD2 . ASP A 1 216 ? -9.682  12.522  -7.482  1.00 89.18 216 A 1 
ATOM 1748 N N   . VAL A 1 217 ? -5.138  12.158  -5.149  1.00 95.85 217 A 1 
ATOM 1749 C CA  . VAL A 1 217 ? -4.439  10.865  -5.174  1.00 96.65 217 A 1 
ATOM 1750 C C   . VAL A 1 217 ? -3.984  10.480  -3.768  1.00 97.24 217 A 1 
ATOM 1751 O O   . VAL A 1 217 ? -3.230  11.219  -3.133  1.00 96.99 217 A 1 
ATOM 1752 C CB  . VAL A 1 217 ? -3.246  10.870  -6.151  1.00 96.09 217 A 1 
ATOM 1753 C CG1 . VAL A 1 217 ? -2.643  9.465   -6.288  1.00 94.19 217 A 1 
ATOM 1754 C CG2 . VAL A 1 217 ? -3.638  11.342  -7.555  1.00 94.16 217 A 1 
ATOM 1755 N N   . ILE A 1 218 ? -4.398  9.301   -3.297  1.00 97.94 218 A 1 
ATOM 1756 C CA  . ILE A 1 218 ? -3.891  8.670   -2.073  1.00 98.16 218 A 1 
ATOM 1757 C C   . ILE A 1 218 ? -3.183  7.384   -2.480  1.00 98.20 218 A 1 
ATOM 1758 O O   . ILE A 1 218 ? -3.816  6.490   -3.039  1.00 97.64 218 A 1 
ATOM 1759 C CB  . ILE A 1 218 ? -5.015  8.388   -1.048  1.00 97.91 218 A 1 
ATOM 1760 C CG1 . ILE A 1 218 ? -5.757  9.688   -0.667  1.00 96.75 218 A 1 
ATOM 1761 C CG2 . ILE A 1 218 ? -4.433  7.705   0.208   1.00 96.97 218 A 1 
ATOM 1762 C CD1 . ILE A 1 218 ? -6.991  9.464   0.213   1.00 93.50 218 A 1 
ATOM 1763 N N   . VAL A 1 219 ? -1.892  7.261   -2.181  1.00 98.38 219 A 1 
ATOM 1764 C CA  . VAL A 1 219 ? -1.156  6.010   -2.383  1.00 98.44 219 A 1 
ATOM 1765 C C   . VAL A 1 219 ? -0.908  5.361   -1.032  1.00 98.50 219 A 1 
ATOM 1766 O O   . VAL A 1 219 ? -0.148  5.881   -0.217  1.00 98.15 219 A 1 
ATOM 1767 C CB  . VAL A 1 219 ? 0.149   6.198   -3.171  1.00 98.15 219 A 1 
ATOM 1768 C CG1 . VAL A 1 219 ? 0.732   4.825   -3.529  1.00 97.08 219 A 1 
ATOM 1769 C CG2 . VAL A 1 219 ? -0.073  6.973   -4.477  1.00 96.89 219 A 1 
ATOM 1770 N N   . VAL A 1 220 ? -1.534  4.208   -0.799  1.00 98.16 220 A 1 
ATOM 1771 C CA  . VAL A 1 220 ? -1.267  3.369   0.371   1.00 98.04 220 A 1 
ATOM 1772 C C   . VAL A 1 220 ? -0.151  2.397   0.027   1.00 97.84 220 A 1 
ATOM 1773 O O   . VAL A 1 220 ? -0.248  1.644   -0.945  1.00 96.87 220 A 1 
ATOM 1774 C CB  . VAL A 1 220 ? -2.520  2.640   0.860   1.00 97.55 220 A 1 
ATOM 1775 C CG1 . VAL A 1 220 ? -2.220  1.911   2.176   1.00 96.20 220 A 1 
ATOM 1776 C CG2 . VAL A 1 220 ? -3.680  3.613   1.110   1.00 96.05 220 A 1 
ATOM 1777 N N   . SER A 1 221 ? 0.924   2.416   0.796   1.00 98.01 221 A 1 
ATOM 1778 C CA  . SER A 1 221 ? 2.139   1.674   0.490   1.00 97.92 221 A 1 
ATOM 1779 C C   . SER A 1 221 ? 2.748   0.994   1.712   1.00 97.75 221 A 1 
ATOM 1780 O O   . SER A 1 221 ? 2.684   1.494   2.831   1.00 96.51 221 A 1 
ATOM 1781 C CB  . SER A 1 221 ? 3.156   2.615   -0.150  1.00 97.41 221 A 1 
ATOM 1782 O OG  . SER A 1 221 ? 4.239   1.862   -0.664  1.00 91.86 221 A 1 
ATOM 1783 N N   . SER A 1 222 ? 3.417   -0.142  1.481   1.00 97.40 222 A 1 
ATOM 1784 C CA  . SER A 1 222 ? 4.438   -0.611  2.418   1.00 97.10 222 A 1 
ATOM 1785 C C   . SER A 1 222 ? 5.754   0.141   2.184   1.00 97.25 222 A 1 
ATOM 1786 O O   . SER A 1 222 ? 5.908   0.881   1.212   1.00 95.92 222 A 1 
ATOM 1787 C CB  . SER A 1 222 ? 4.619   -2.129  2.289   1.00 95.84 222 A 1 
ATOM 1788 O OG  . SER A 1 222 ? 5.275   -2.472  1.084   1.00 92.67 222 A 1 
ATOM 1789 N N   . VAL A 1 223 ? 6.767   -0.138  3.004   1.00 97.10 223 A 1 
ATOM 1790 C CA  . VAL A 1 223 ? 8.138   0.380   2.824   1.00 97.08 223 A 1 
ATOM 1791 C C   . VAL A 1 223 ? 8.778   0.019   1.470   1.00 97.04 223 A 1 
ATOM 1792 O O   . VAL A 1 223 ? 9.842   0.524   1.137   1.00 95.20 223 A 1 
ATOM 1793 C CB  . VAL A 1 223 ? 9.055   -0.076  3.974   1.00 96.16 223 A 1 
ATOM 1794 C CG1 . VAL A 1 223 ? 8.572   0.479   5.320   1.00 92.07 223 A 1 
ATOM 1795 C CG2 . VAL A 1 223 ? 9.142   -1.607  4.063   1.00 92.61 223 A 1 
ATOM 1796 N N   . SER A 1 224 ? 8.137   -0.817  0.638   1.00 96.57 224 A 1 
ATOM 1797 C CA  . SER A 1 224 ? 8.594   -1.089  -0.732  1.00 96.08 224 A 1 
ATOM 1798 C C   . SER A 1 224 ? 8.625   0.144   -1.640  1.00 96.44 224 A 1 
ATOM 1799 O O   . SER A 1 224 ? 9.310   0.108   -2.653  1.00 94.21 224 A 1 
ATOM 1800 C CB  . SER A 1 224 ? 7.731   -2.167  -1.391  1.00 94.35 224 A 1 
ATOM 1801 O OG  . SER A 1 224 ? 6.426   -1.701  -1.641  1.00 81.76 224 A 1 
ATOM 1802 N N   . CYS A 1 225 ? 7.905   1.225   -1.305  1.00 97.43 225 A 1 
ATOM 1803 C CA  . CYS A 1 225 ? 7.974   2.486   -2.049  1.00 97.36 225 A 1 
ATOM 1804 C C   . CYS A 1 225 ? 9.319   3.214   -1.912  1.00 97.62 225 A 1 
ATOM 1805 O O   . CYS A 1 225 ? 9.569   4.147   -2.668  1.00 96.63 225 A 1 
ATOM 1806 C CB  . CYS A 1 225 ? 6.825   3.394   -1.614  1.00 96.68 225 A 1 
ATOM 1807 S SG  . CYS A 1 225 ? 7.072   3.961   0.088   1.00 96.62 225 A 1 
ATOM 1808 N N   . LEU A 1 226 ? 10.166  2.795   -0.978  1.00 97.66 226 A 1 
ATOM 1809 C CA  . LEU A 1 226 ? 11.495  3.361   -0.743  1.00 97.61 226 A 1 
ATOM 1810 C C   . LEU A 1 226 ? 12.593  2.666   -1.552  1.00 97.52 226 A 1 
ATOM 1811 O O   . LEU A 1 226 ? 13.737  3.103   -1.525  1.00 95.95 226 A 1 
ATOM 1812 C CB  . LEU A 1 226 ? 11.813  3.314   0.760   1.00 97.21 226 A 1 
ATOM 1813 C CG  . LEU A 1 226 ? 10.742  3.946   1.663   1.00 96.28 226 A 1 
ATOM 1814 C CD1 . LEU A 1 226 ? 11.209  3.881   3.113   1.00 92.81 226 A 1 
ATOM 1815 C CD2 . LEU A 1 226 ? 10.455  5.400   1.307   1.00 92.65 226 A 1 
ATOM 1816 N N   . TYR A 1 227 ? 12.259  1.581   -2.254  1.00 97.29 227 A 1 
ATOM 1817 C CA  . TYR A 1 227 ? 13.171  0.937   -3.197  1.00 96.79 227 A 1 
ATOM 1818 C C   . TYR A 1 227 ? 13.175  1.668   -4.535  1.00 96.66 227 A 1 
ATOM 1819 O O   . TYR A 1 227 ? 12.188  2.301   -4.925  1.00 95.14 227 A 1 
ATOM 1820 C CB  . TYR A 1 227 ? 12.814  -0.536  -3.385  1.00 96.02 227 A 1 
ATOM 1821 C CG  . TYR A 1 227 ? 13.338  -1.422  -2.276  1.00 95.08 227 A 1 
ATOM 1822 C CD1 . TYR A 1 227 ? 14.599  -2.043  -2.405  1.00 92.11 227 A 1 
ATOM 1823 C CD2 . TYR A 1 227 ? 12.578  -1.621  -1.111  1.00 91.86 227 A 1 
ATOM 1824 C CE1 . TYR A 1 227 ? 15.093  -2.861  -1.373  1.00 90.31 227 A 1 
ATOM 1825 C CE2 . TYR A 1 227 ? 13.074  -2.435  -0.070  1.00 89.66 227 A 1 
ATOM 1826 C CZ  . TYR A 1 227 ? 14.333  -3.055  -0.205  1.00 91.12 227 A 1 
ATOM 1827 O OH  . TYR A 1 227 ? 14.814  -3.838  0.801   1.00 88.03 227 A 1 
ATOM 1828 N N   . GLY A 1 228 ? 14.300  1.530   -5.253  1.00 95.42 228 A 1 
ATOM 1829 C CA  . GLY A 1 228 ? 14.474  2.103   -6.573  1.00 94.96 228 A 1 
ATOM 1830 C C   . GLY A 1 228 ? 13.411  1.632   -7.565  1.00 95.30 228 A 1 
ATOM 1831 O O   . GLY A 1 228 ? 13.135  0.438   -7.684  1.00 93.58 228 A 1 
ATOM 1832 N N   . ILE A 1 229 ? 12.846  2.594   -8.294  1.00 95.78 229 A 1 
ATOM 1833 C CA  . ILE A 1 229 ? 12.015  2.413   -9.488  1.00 95.27 229 A 1 
ATOM 1834 C C   . ILE A 1 229 ? 12.561  3.316   -10.597 1.00 94.51 229 A 1 
ATOM 1835 O O   . ILE A 1 229 ? 13.506  4.070   -10.363 1.00 89.33 229 A 1 
ATOM 1836 C CB  . ILE A 1 229 ? 10.517  2.642   -9.181  1.00 94.03 229 A 1 
ATOM 1837 C CG1 . ILE A 1 229 ? 10.198  4.095   -8.772  1.00 87.82 229 A 1 
ATOM 1838 C CG2 . ILE A 1 229 ? 10.034  1.638   -8.116  1.00 88.37 229 A 1 
ATOM 1839 C CD1 . ILE A 1 229 ? 8.692   4.374   -8.636  1.00 87.60 229 A 1 
ATOM 1840 N N   . GLY A 1 230 ? 12.006  3.229   -11.808 1.00 93.96 230 A 1 
ATOM 1841 C CA  . GLY A 1 230 ? 12.471  4.028   -12.946 1.00 93.33 230 A 1 
ATOM 1842 C C   . GLY A 1 230 ? 12.368  5.542   -12.715 1.00 94.39 230 A 1 
ATOM 1843 O O   . GLY A 1 230 ? 11.583  6.014   -11.889 1.00 92.94 230 A 1 
ATOM 1844 N N   . ASN A 1 231 ? 13.140  6.297   -13.478 1.00 94.90 231 A 1 
ATOM 1845 C CA  . ASN A 1 231 ? 13.149  7.756   -13.439 1.00 94.89 231 A 1 
ATOM 1846 C C   . ASN A 1 231 ? 11.775  8.326   -13.855 1.00 95.26 231 A 1 
ATOM 1847 O O   . ASN A 1 231 ? 11.324  8.034   -14.967 1.00 94.57 231 A 1 
ATOM 1848 C CB  . ASN A 1 231 ? 14.287  8.221   -14.360 1.00 93.55 231 A 1 
ATOM 1849 C CG  . ASN A 1 231 ? 14.480  9.724   -14.424 1.00 92.13 231 A 1 
ATOM 1850 O OD1 . ASN A 1 231 ? 13.726  10.526  -13.899 1.00 86.71 231 A 1 
ATOM 1851 N ND2 . ASN A 1 231 ? 15.515  10.159  -15.099 1.00 86.22 231 A 1 
ATOM 1852 N N   . PRO A 1 232 ? 11.116  9.164   -13.035 1.00 95.89 232 A 1 
ATOM 1853 C CA  . PRO A 1 232 ? 9.838   9.786   -13.397 1.00 95.81 232 A 1 
ATOM 1854 C C   . PRO A 1 232 ? 9.871   10.545  -14.724 1.00 95.56 232 A 1 
ATOM 1855 O O   . PRO A 1 232 ? 8.907   10.484  -15.482 1.00 94.28 232 A 1 
ATOM 1856 C CB  . PRO A 1 232 ? 9.496   10.742  -12.248 1.00 95.20 232 A 1 
ATOM 1857 C CG  . PRO A 1 232 ? 10.244  10.164  -11.056 1.00 93.51 232 A 1 
ATOM 1858 C CD  . PRO A 1 232 ? 11.488  9.539   -11.677 1.00 95.70 232 A 1 
ATOM 1859 N N   . ALA A 1 233 ? 10.992  11.211  -15.042 1.00 95.11 233 A 1 
ATOM 1860 C CA  . ALA A 1 233 ? 11.141  11.953  -16.295 1.00 94.39 233 A 1 
ATOM 1861 C C   . ALA A 1 233 ? 11.119  11.025  -17.520 1.00 94.11 233 A 1 
ATOM 1862 O O   . ALA A 1 233 ? 10.474  11.342  -18.514 1.00 92.28 233 A 1 
ATOM 1863 C CB  . ALA A 1 233 ? 12.436  12.770  -16.232 1.00 93.70 233 A 1 
ATOM 1864 N N   . ASP A 1 234 ? 11.762  9.847   -17.440 1.00 94.44 234 A 1 
ATOM 1865 C CA  . ASP A 1 234 ? 11.742  8.859   -18.528 1.00 94.05 234 A 1 
ATOM 1866 C C   . ASP A 1 234 ? 10.353  8.248   -18.694 1.00 94.55 234 A 1 
ATOM 1867 O O   . ASP A 1 234 ? 9.901   7.998   -19.810 1.00 93.26 234 A 1 
ATOM 1868 C CB  . ASP A 1 234 ? 12.752  7.734   -18.254 1.00 92.81 234 A 1 
ATOM 1869 C CG  . ASP A 1 234 ? 14.210  8.175   -18.348 1.00 90.92 234 A 1 
ATOM 1870 O OD1 . ASP A 1 234 ? 14.488  9.315   -18.766 1.00 86.12 234 A 1 
ATOM 1871 O OD2 . ASP A 1 234 ? 15.111  7.369   -18.008 1.00 85.81 234 A 1 
ATOM 1872 N N   . PHE A 1 235 ? 9.655   8.026   -17.594 1.00 93.94 235 A 1 
ATOM 1873 C CA  . PHE A 1 235 ? 8.288   7.519   -17.620 1.00 93.99 235 A 1 
ATOM 1874 C C   . PHE A 1 235 ? 7.325   8.533   -18.258 1.00 94.38 235 A 1 
ATOM 1875 O O   . PHE A 1 235 ? 6.483   8.155   -19.073 1.00 93.39 235 A 1 
ATOM 1876 C CB  . PHE A 1 235 ? 7.875   7.136   -16.198 1.00 93.58 235 A 1 
ATOM 1877 C CG  . PHE A 1 235 ? 6.626   6.282   -16.131 1.00 93.53 235 A 1 
ATOM 1878 C CD1 . PHE A 1 235 ? 5.355   6.880   -16.109 1.00 89.59 235 A 1 
ATOM 1879 C CD2 . PHE A 1 235 ? 6.734   4.880   -16.072 1.00 90.28 235 A 1 
ATOM 1880 C CE1 . PHE A 1 235 ? 4.198   6.084   -16.019 1.00 88.72 235 A 1 
ATOM 1881 C CE2 . PHE A 1 235 ? 5.577   4.085   -15.979 1.00 88.71 235 A 1 
ATOM 1882 C CZ  . PHE A 1 235 ? 4.307   4.688   -15.949 1.00 90.89 235 A 1 
ATOM 1883 N N   . GLU A 1 236 ? 7.484   9.819   -17.940 1.00 93.82 236 A 1 
ATOM 1884 C CA  . GLU A 1 236 ? 6.708   10.907  -18.544 1.00 93.55 236 A 1 
ATOM 1885 C C   . GLU A 1 236 ? 7.047   11.090  -20.033 1.00 93.55 236 A 1 
ATOM 1886 O O   . GLU A 1 236 ? 6.135   11.162  -20.859 1.00 92.37 236 A 1 
ATOM 1887 C CB  . GLU A 1 236 ? 6.935   12.192  -17.733 1.00 92.71 236 A 1 
ATOM 1888 C CG  . GLU A 1 236 ? 6.007   13.335  -18.176 1.00 85.15 236 A 1 
ATOM 1889 C CD  . GLU A 1 236 ? 6.140   14.609  -17.315 1.00 80.60 236 A 1 
ATOM 1890 O OE1 . GLU A 1 236 ? 5.251   15.483  -17.453 1.00 70.39 236 A 1 
ATOM 1891 O OE2 . GLU A 1 236 ? 7.117   14.729  -16.548 1.00 70.68 236 A 1 
ATOM 1892 N N   . GLU A 1 237 ? 8.336   11.079  -20.408 1.00 93.66 237 A 1 
ATOM 1893 C CA  . GLU A 1 237 ? 8.792   11.220  -21.801 1.00 93.10 237 A 1 
ATOM 1894 C C   . GLU A 1 237 ? 8.269   10.091  -22.703 1.00 93.67 237 A 1 
ATOM 1895 O O   . GLU A 1 237 ? 7.927   10.315  -23.868 1.00 92.11 237 A 1 
ATOM 1896 C CB  . GLU A 1 237 ? 10.332  11.282  -21.824 1.00 91.49 237 A 1 
ATOM 1897 C CG  . GLU A 1 237 ? 10.898  11.564  -23.231 1.00 81.95 237 A 1 
ATOM 1898 C CD  . GLU A 1 237 ? 12.429  11.738  -23.278 1.00 79.17 237 A 1 
ATOM 1899 O OE1 . GLU A 1 237 ? 12.928  12.070  -24.381 1.00 70.60 237 A 1 
ATOM 1900 O OE2 . GLU A 1 237 ? 13.106  11.550  -22.248 1.00 70.91 237 A 1 
ATOM 1901 N N   . ASN A 1 238 ? 8.153   8.873   -22.165 1.00 94.25 238 A 1 
ATOM 1902 C CA  . ASN A 1 238 ? 7.597   7.724   -22.878 1.00 94.65 238 A 1 
ATOM 1903 C C   . ASN A 1 238 ? 6.063   7.618   -22.771 1.00 95.62 238 A 1 
ATOM 1904 O O   . ASN A 1 238 ? 5.477   6.652   -23.271 1.00 94.60 238 A 1 
ATOM 1905 C CB  . ASN A 1 238 ? 8.329   6.450   -22.431 1.00 93.91 238 A 1 
ATOM 1906 C CG  . ASN A 1 238 ? 9.745   6.386   -22.972 1.00 91.57 238 A 1 
ATOM 1907 O OD1 . ASN A 1 238 ? 9.978   6.014   -24.113 1.00 82.48 238 A 1 
ATOM 1908 N ND2 . ASN A 1 238 ? 10.733  6.730   -22.185 1.00 82.18 238 A 1 
ATOM 1909 N N   . THR A 1 239 ? 5.385   8.584   -22.154 1.00 95.01 239 A 1 
ATOM 1910 C CA  . THR A 1 239 ? 3.916   8.644   -22.126 1.00 95.50 239 A 1 
ATOM 1911 C C   . THR A 1 239 ? 3.383   9.117   -23.476 1.00 95.79 239 A 1 
ATOM 1912 O O   . THR A 1 239 ? 3.754   10.165  -23.992 1.00 94.44 239 A 1 
ATOM 1913 C CB  . THR A 1 239 ? 3.398   9.527   -20.985 1.00 94.78 239 A 1 
ATOM 1914 O OG1 . THR A 1 239 ? 3.768   8.941   -19.759 1.00 89.27 239 A 1 
ATOM 1915 C CG2 . THR A 1 239 ? 1.870   9.635   -20.966 1.00 88.85 239 A 1 
ATOM 1916 N N   . ILE A 1 240 ? 2.478   8.353   -24.065 1.00 95.97 240 A 1 
ATOM 1917 C CA  . ILE A 1 240 ? 1.914   8.650   -25.381 1.00 96.35 240 A 1 
ATOM 1918 C C   . ILE A 1 240 ? 0.602   9.407   -25.195 1.00 96.40 240 A 1 
ATOM 1919 O O   . ILE A 1 240 ? -0.393  8.847   -24.736 1.00 94.86 240 A 1 
ATOM 1920 C CB  . ILE A 1 240 ? 1.721   7.367   -26.218 1.00 96.22 240 A 1 
ATOM 1921 C CG1 . ILE A 1 240 ? 3.003   6.502   -26.271 1.00 94.55 240 A 1 
ATOM 1922 C CG2 . ILE A 1 240 ? 1.265   7.750   -27.640 1.00 93.93 240 A 1 
ATOM 1923 C CD1 . ILE A 1 240 ? 2.765   5.120   -26.879 1.00 91.22 240 A 1 
ATOM 1924 N N   . THR A 1 241 ? 0.578   10.669  -25.624 1.00 95.29 241 A 1 
ATOM 1925 C CA  . THR A 1 241 ? -0.653  11.463  -25.669 1.00 95.09 241 A 1 
ATOM 1926 C C   . THR A 1 241 ? -1.312  11.332  -27.035 1.00 95.44 241 A 1 
ATOM 1927 O O   . THR A 1 241 ? -0.700  11.642  -28.061 1.00 93.90 241 A 1 
ATOM 1928 C CB  . THR A 1 241 ? -0.374  12.935  -25.352 1.00 93.46 241 A 1 
ATOM 1929 O OG1 . THR A 1 241 ? 0.272   13.038  -24.110 1.00 87.13 241 A 1 
ATOM 1930 C CG2 . THR A 1 241 ? -1.659  13.759  -25.264 1.00 86.23 241 A 1 
ATOM 1931 N N   . VAL A 1 242 ? -2.567  10.903  -27.066 1.00 94.38 242 A 1 
ATOM 1932 C CA  . VAL A 1 242 ? -3.396  10.828  -28.277 1.00 93.83 242 A 1 
ATOM 1933 C C   . VAL A 1 242 ? -4.650  11.676  -28.123 1.00 94.42 242 A 1 
ATOM 1934 O O   . VAL A 1 242 ? -5.299  11.664  -27.082 1.00 92.59 242 A 1 
ATOM 1935 C CB  . VAL A 1 242 ? -3.743  9.382   -28.678 1.00 91.49 242 A 1 
ATOM 1936 C CG1 . VAL A 1 242 ? -2.540  8.713   -29.339 1.00 83.26 242 A 1 
ATOM 1937 C CG2 . VAL A 1 242 ? -4.191  8.495   -27.521 1.00 82.45 242 A 1 
ATOM 1938 N N   . LYS A 1 243 ? -4.993  12.416  -29.203 1.00 93.36 243 A 1 
ATOM 1939 C CA  . LYS A 1 243 ? -6.183  13.272  -29.269 1.00 93.38 243 A 1 
ATOM 1940 C C   . LYS A 1 243 ? -6.967  12.979  -30.536 1.00 93.96 243 A 1 
ATOM 1941 O O   . LYS A 1 243 ? -6.377  12.660  -31.569 1.00 92.32 243 A 1 
ATOM 1942 C CB  . LYS A 1 243 ? -5.817  14.763  -29.197 1.00 90.92 243 A 1 
ATOM 1943 C CG  . LYS A 1 243 ? -4.914  15.106  -28.009 1.00 83.22 243 A 1 
ATOM 1944 C CD  . LYS A 1 243 ? -4.793  16.620  -27.784 1.00 83.15 243 A 1 
ATOM 1945 C CE  . LYS A 1 243 ? -3.723  16.839  -26.705 1.00 73.69 243 A 1 
ATOM 1946 N NZ  . LYS A 1 243 ? -4.018  17.973  -25.800 1.00 66.73 243 A 1 
ATOM 1947 N N   . THR A 1 244 ? -8.281  13.121  -30.474 1.00 92.66 244 A 1 
ATOM 1948 C CA  . THR A 1 244 ? -9.104  13.115  -31.686 1.00 92.74 244 A 1 
ATOM 1949 C C   . THR A 1 244 ? -8.646  14.235  -32.630 1.00 92.42 244 A 1 
ATOM 1950 O O   . THR A 1 244 ? -8.290  15.331  -32.191 1.00 89.18 244 A 1 
ATOM 1951 C CB  . THR A 1 244 ? -10.599 13.240  -31.376 1.00 91.02 244 A 1 
ATOM 1952 O OG1 . THR A 1 244 ? -10.849 14.371  -30.583 1.00 78.45 244 A 1 
ATOM 1953 C CG2 . THR A 1 244 ? -11.125 12.019  -30.621 1.00 74.95 244 A 1 
ATOM 1954 N N   . ARG A 1 245 ? -8.629  13.956  -33.947 1.00 92.51 245 A 1 
ATOM 1955 C CA  . ARG A 1 245 ? -8.111  14.837  -35.019 1.00 93.14 245 A 1 
ATOM 1956 C C   . ARG A 1 245 ? -6.601  15.116  -34.955 1.00 94.36 245 A 1 
ATOM 1957 O O   . ARG A 1 245 ? -6.102  16.017  -35.637 1.00 91.23 245 A 1 
ATOM 1958 C CB  . ARG A 1 245 ? -8.910  16.142  -35.109 1.00 92.10 245 A 1 
ATOM 1959 C CG  . ARG A 1 245 ? -10.422 15.918  -35.137 1.00 88.74 245 A 1 
ATOM 1960 C CD  . ARG A 1 245 ? -11.113 17.274  -35.141 1.00 80.34 245 A 1 
ATOM 1961 N NE  . ARG A 1 245 ? -12.569 17.099  -35.128 1.00 72.72 245 A 1 
ATOM 1962 C CZ  . ARG A 1 245 ? -13.459 18.062  -34.989 1.00 61.43 245 A 1 
ATOM 1963 N NH1 . ARG A 1 245 ? -13.099 19.312  -34.868 1.00 55.80 245 A 1 
ATOM 1964 N NH2 . ARG A 1 245 ? -14.726 17.771  -34.976 1.00 56.38 245 A 1 
ATOM 1965 N N   . MET A 1 246 ? -5.846  14.366  -34.145 1.00 94.03 246 A 1 
ATOM 1966 C CA  . MET A 1 246 ? -4.388  14.433  -34.137 1.00 94.48 246 A 1 
ATOM 1967 C C   . MET A 1 246 ? -3.840  13.807  -35.419 1.00 95.24 246 A 1 
ATOM 1968 O O   . MET A 1 246 ? -4.160  12.661  -35.738 1.00 93.08 246 A 1 
ATOM 1969 C CB  . MET A 1 246 ? -3.843  13.736  -32.888 1.00 92.89 246 A 1 
ATOM 1970 C CG  . MET A 1 246 ? -2.319  13.796  -32.778 1.00 89.36 246 A 1 
ATOM 1971 S SD  . MET A 1 246 ? -1.697  13.036  -31.260 1.00 89.86 246 A 1 
ATOM 1972 C CE  . MET A 1 246 ? 0.084   13.208  -31.520 1.00 79.31 246 A 1 
ATOM 1973 N N   . LEU A 1 247 ? -2.980  14.543  -36.133 1.00 95.10 247 A 1 
ATOM 1974 C CA  . LEU A 1 247 ? -2.264  14.028  -37.303 1.00 95.53 247 A 1 
ATOM 1975 C C   . LEU A 1 247 ? -1.040  13.218  -36.860 1.00 95.55 247 A 1 
ATOM 1976 O O   . LEU A 1 247 ? -0.030  13.775  -36.430 1.00 92.75 247 A 1 
ATOM 1977 C CB  . LEU A 1 247 ? -1.881  15.185  -38.242 1.00 94.27 247 A 1 
ATOM 1978 C CG  . LEU A 1 247 ? -3.071  15.872  -38.934 1.00 86.28 247 A 1 
ATOM 1979 C CD1 . LEU A 1 247 ? -2.585  17.124  -39.663 1.00 77.70 247 A 1 
ATOM 1980 C CD2 . LEU A 1 247 ? -3.748  14.963  -39.953 1.00 79.27 247 A 1 
ATOM 1981 N N   . ILE A 1 248 ? -1.128  11.904  -36.965 1.00 95.02 248 A 1 
ATOM 1982 C CA  . ILE A 1 248 ? -0.034  10.966  -36.692 1.00 94.92 248 A 1 
ATOM 1983 C C   . ILE A 1 248 ? -0.216  9.715   -37.550 1.00 94.90 248 A 1 
ATOM 1984 O O   . ILE A 1 248 ? -1.277  9.101   -37.538 1.00 92.51 248 A 1 
ATOM 1985 C CB  . ILE A 1 248 ? 0.073   10.637  -35.182 1.00 93.93 248 A 1 
ATOM 1986 C CG1 . ILE A 1 248 ? 1.301   9.740   -34.917 1.00 89.56 248 A 1 
ATOM 1987 C CG2 . ILE A 1 248 ? -1.211  10.009  -34.605 1.00 88.38 248 A 1 
ATOM 1988 C CD1 . ILE A 1 248 ? 1.645   9.569   -33.430 1.00 83.86 248 A 1 
ATOM 1989 N N   . SER A 1 249 ? 0.827   9.300   -38.275 1.00 95.00 249 A 1 
ATOM 1990 C CA  . SER A 1 249 ? 0.732   8.046   -39.020 1.00 94.67 249 A 1 
ATOM 1991 C C   . SER A 1 249 ? 0.611   6.863   -38.061 1.00 94.96 249 A 1 
ATOM 1992 O O   . SER A 1 249 ? 1.302   6.798   -37.036 1.00 93.54 249 A 1 
ATOM 1993 C CB  . SER A 1 249 ? 1.891   7.860   -40.009 1.00 93.00 249 A 1 
ATOM 1994 O OG  . SER A 1 249 ? 3.121   7.605   -39.359 1.00 87.32 249 A 1 
ATOM 1995 N N   . ARG A 1 250 ? -0.210  5.883   -38.418 1.00 94.98 250 A 1 
ATOM 1996 C CA  . ARG A 1 250 ? -0.393  4.658   -37.631 1.00 95.07 250 A 1 
ATOM 1997 C C   . ARG A 1 250 ? 0.947   3.995   -37.293 1.00 95.56 250 A 1 
ATOM 1998 O O   . ARG A 1 250 ? 1.171   3.630   -36.150 1.00 94.78 250 A 1 
ATOM 1999 C CB  . ARG A 1 250 ? -1.318  3.704   -38.408 1.00 93.48 250 A 1 
ATOM 2000 C CG  . ARG A 1 250 ? -1.702  2.464   -37.589 1.00 88.70 250 A 1 
ATOM 2001 C CD  . ARG A 1 250 ? -2.496  1.458   -38.431 1.00 87.96 250 A 1 
ATOM 2002 N NE  . ARG A 1 250 ? -1.646  0.850   -39.474 1.00 81.06 250 A 1 
ATOM 2003 C CZ  . ARG A 1 250 ? -2.045  0.318   -40.612 1.00 79.30 250 A 1 
ATOM 2004 N NH1 . ARG A 1 250 ? -3.303  0.193   -40.914 1.00 68.13 250 A 1 
ATOM 2005 N NH2 . ARG A 1 250 ? -1.168  -0.078  -41.491 1.00 69.10 250 A 1 
ATOM 2006 N N   . ASN A 1 251 ? 1.876   3.903   -38.252 1.00 95.52 251 A 1 
ATOM 2007 C CA  . ASN A 1 251 ? 3.187   3.286   -38.020 1.00 95.29 251 A 1 
ATOM 2008 C C   . ASN A 1 251 ? 4.019   4.047   -36.975 1.00 95.83 251 A 1 
ATOM 2009 O O   . ASN A 1 251 ? 4.651   3.415   -36.136 1.00 94.91 251 A 1 
ATOM 2010 C CB  . ASN A 1 251 ? 3.949   3.178   -39.349 1.00 94.11 251 A 1 
ATOM 2011 C CG  . ASN A 1 251 ? 3.372   2.141   -40.294 1.00 88.65 251 A 1 
ATOM 2012 O OD1 . ASN A 1 251 ? 2.589   1.279   -39.938 1.00 79.27 251 A 1 
ATOM 2013 N ND2 . ASN A 1 251 ? 3.751   2.188   -41.548 1.00 78.89 251 A 1 
ATOM 2014 N N   . LYS A 1 252 ? 3.989   5.382   -36.981 1.00 95.81 252 A 1 
ATOM 2015 C CA  . LYS A 1 252 ? 4.673   6.198   -35.962 1.00 96.00 252 A 1 
ATOM 2016 C C   . LYS A 1 252 ? 4.089   5.932   -34.575 1.00 96.60 252 A 1 
ATOM 2017 O O   . LYS A 1 252 ? 4.846   5.729   -33.640 1.00 95.74 252 A 1 
ATOM 2018 C CB  . LYS A 1 252 ? 4.601   7.679   -36.352 1.00 95.46 252 A 1 
ATOM 2019 C CG  . LYS A 1 252 ? 5.402   8.559   -35.384 1.00 89.06 252 A 1 
ATOM 2020 C CD  . LYS A 1 252 ? 5.359   10.032  -35.809 1.00 84.18 252 A 1 
ATOM 2021 C CE  . LYS A 1 252 ? 6.130   10.879  -34.790 1.00 75.29 252 A 1 
ATOM 2022 N NZ  . LYS A 1 252 ? 6.081   12.327  -35.114 1.00 65.73 252 A 1 
ATOM 2023 N N   . PHE A 1 253 ? 2.763   5.841   -34.463 1.00 96.02 253 A 1 
ATOM 2024 C CA  . PHE A 1 253 ? 2.088   5.485   -33.217 1.00 96.41 253 A 1 
ATOM 2025 C C   . PHE A 1 253 ? 2.471   4.074   -32.726 1.00 96.89 253 A 1 
ATOM 2026 O O   . PHE A 1 253 ? 2.790   3.894   -31.555 1.00 96.32 253 A 1 
ATOM 2027 C CB  . PHE A 1 253 ? 0.575   5.628   -33.424 1.00 96.25 253 A 1 
ATOM 2028 C CG  . PHE A 1 253 ? -0.227  5.203   -32.214 1.00 96.50 253 A 1 
ATOM 2029 C CD1 . PHE A 1 253 ? -1.003  4.031   -32.256 1.00 93.12 253 A 1 
ATOM 2030 C CD2 . PHE A 1 253 ? -0.155  5.957   -31.030 1.00 93.87 253 A 1 
ATOM 2031 C CE1 . PHE A 1 253 ? -1.697  3.609   -31.111 1.00 93.60 253 A 1 
ATOM 2032 C CE2 . PHE A 1 253 ? -0.843  5.530   -29.883 1.00 93.21 253 A 1 
ATOM 2033 C CZ  . PHE A 1 253 ? -1.612  4.353   -29.923 1.00 95.21 253 A 1 
ATOM 2034 N N   . LEU A 1 254 ? 2.553   3.079   -33.623 1.00 96.62 254 A 1 
ATOM 2035 C CA  . LEU A 1 254 ? 3.006   1.728   -33.256 1.00 96.27 254 A 1 
ATOM 2036 C C   . LEU A 1 254 ? 4.456   1.723   -32.744 1.00 96.22 254 A 1 
ATOM 2037 O O   . LEU A 1 254 ? 4.766   1.007   -31.798 1.00 95.58 254 A 1 
ATOM 2038 C CB  . LEU A 1 254 ? 2.870   0.765   -34.450 1.00 96.05 254 A 1 
ATOM 2039 C CG  . LEU A 1 254 ? 1.446   0.550   -34.989 1.00 94.87 254 A 1 
ATOM 2040 C CD1 . LEU A 1 254 ? 1.482   -0.437  -36.154 1.00 90.87 254 A 1 
ATOM 2041 C CD2 . LEU A 1 254 ? 0.470   0.042   -33.931 1.00 91.32 254 A 1 
ATOM 2042 N N   . HIS A 1 255 ? 5.346   2.528   -33.340 1.00 96.42 255 A 1 
ATOM 2043 C CA  . HIS A 1 255 ? 6.716   2.679   -32.839 1.00 95.87 255 A 1 
ATOM 2044 C C   . HIS A 1 255 ? 6.768   3.325   -31.450 1.00 95.58 255 A 1 
ATOM 2045 O O   . HIS A 1 255 ? 7.601   2.916   -30.643 1.00 94.32 255 A 1 
ATOM 2046 C CB  . HIS A 1 255 ? 7.568   3.477   -33.835 1.00 95.10 255 A 1 
ATOM 2047 C CG  . HIS A 1 255 ? 8.000   2.672   -35.036 1.00 90.93 255 A 1 
ATOM 2048 N ND1 . HIS A 1 255 ? 8.766   1.530   -35.005 1.00 75.64 255 A 1 
ATOM 2049 C CD2 . HIS A 1 255 ? 7.730   2.942   -36.348 1.00 77.25 255 A 1 
ATOM 2050 C CE1 . HIS A 1 255 ? 8.951   1.116   -36.266 1.00 78.88 255 A 1 
ATOM 2051 N NE2 . HIS A 1 255 ? 8.344   1.951   -37.123 1.00 80.93 255 A 1 
ATOM 2052 N N   . GLN A 1 256 ? 5.887   4.284   -31.160 1.00 96.23 256 A 1 
ATOM 2053 C CA  . GLN A 1 256 ? 5.763   4.861   -29.815 1.00 96.26 256 A 1 
ATOM 2054 C C   . GLN A 1 256 ? 5.308   3.802   -28.803 1.00 96.52 256 A 1 
ATOM 2055 O O   . GLN A 1 256 ? 5.948   3.663   -27.767 1.00 95.53 256 A 1 
ATOM 2056 C CB  . GLN A 1 256 ? 4.802   6.060   -29.824 1.00 96.06 256 A 1 
ATOM 2057 C CG  . GLN A 1 256 ? 5.388   7.278   -30.555 1.00 94.26 256 A 1 
ATOM 2058 C CD  . GLN A 1 256 ? 4.396   8.437   -30.626 1.00 93.35 256 A 1 
ATOM 2059 O OE1 . GLN A 1 256 ? 3.254   8.294   -31.017 1.00 85.89 256 A 1 
ATOM 2060 N NE2 . GLN A 1 256 ? 4.797   9.639   -30.278 1.00 84.17 256 A 1 
ATOM 2061 N N   . LEU A 1 257 ? 4.310   2.972   -29.136 1.00 96.44 257 A 1 
ATOM 2062 C CA  . LEU A 1 257 ? 3.871   1.870   -28.266 1.00 96.01 257 A 1 
ATOM 2063 C C   . LEU A 1 257 ? 5.009   0.890   -27.939 1.00 95.31 257 A 1 
ATOM 2064 O O   . LEU A 1 257 ? 5.167   0.495   -26.790 1.00 94.40 257 A 1 
ATOM 2065 C CB  . LEU A 1 257 ? 2.709   1.106   -28.928 1.00 96.54 257 A 1 
ATOM 2066 C CG  . LEU A 1 257 ? 1.369   1.860   -28.968 1.00 96.21 257 A 1 
ATOM 2067 C CD1 . LEU A 1 257 ? 0.370   1.045   -29.792 1.00 93.56 257 A 1 
ATOM 2068 C CD2 . LEU A 1 257 ? 0.778   2.062   -27.569 1.00 93.57 257 A 1 
ATOM 2069 N N   . VAL A 1 258 ? 5.828   0.527   -28.937 1.00 95.51 258 A 1 
ATOM 2070 C CA  . VAL A 1 258 ? 7.010   -0.325  -28.709 1.00 94.28 258 A 1 
ATOM 2071 C C   . VAL A 1 258 ? 8.046   0.392   -27.836 1.00 93.69 258 A 1 
ATOM 2072 O O   . VAL A 1 258 ? 8.637   -0.240  -26.965 1.00 92.33 258 A 1 
ATOM 2073 C CB  . VAL A 1 258 ? 7.624   -0.782  -30.047 1.00 93.25 258 A 1 
ATOM 2074 C CG1 . VAL A 1 258 ? 8.927   -1.573  -29.862 1.00 90.01 258 A 1 
ATOM 2075 C CG2 . VAL A 1 258 ? 6.656   -1.700  -30.809 1.00 90.18 258 A 1 
ATOM 2076 N N   . GLY A 1 259 ? 8.259   1.697   -28.027 1.00 93.55 259 A 1 
ATOM 2077 C CA  . GLY A 1 259 ? 9.114   2.519   -27.158 1.00 92.82 259 A 1 
ATOM 2078 C C   . GLY A 1 259 ? 8.637   2.535   -25.705 1.00 93.01 259 A 1 
ATOM 2079 O O   . GLY A 1 259 ? 9.449   2.381   -24.797 1.00 91.45 259 A 1 
ATOM 2080 N N   . SER A 1 260 ? 7.333   2.587   -25.491 1.00 94.14 260 A 1 
ATOM 2081 C CA  . SER A 1 260 ? 6.687   2.505   -24.172 1.00 94.52 260 A 1 
ATOM 2082 C C   . SER A 1 260 ? 6.532   1.067   -23.646 1.00 94.29 260 A 1 
ATOM 2083 O O   . SER A 1 260 ? 5.722   0.815   -22.752 1.00 92.36 260 A 1 
ATOM 2084 C CB  . SER A 1 260 ? 5.327   3.216   -24.209 1.00 94.65 260 A 1 
ATOM 2085 O OG  . SER A 1 260 ? 5.463   4.504   -24.756 1.00 87.20 260 A 1 
ATOM 2086 N N   . LEU A 1 261 ? 7.285   0.104   -24.206 1.00 93.62 261 A 1 
ATOM 2087 C CA  . LEU A 1 261 ? 7.370   -1.303  -23.786 1.00 93.17 261 A 1 
ATOM 2088 C C   . LEU A 1 261 ? 6.070   -2.117  -23.951 1.00 93.80 261 A 1 
ATOM 2089 O O   . LEU A 1 261 ? 5.890   -3.144  -23.297 1.00 91.89 261 A 1 
ATOM 2090 C CB  . LEU A 1 261 ? 7.986   -1.412  -22.374 1.00 91.80 261 A 1 
ATOM 2091 C CG  . LEU A 1 261 ? 9.346   -0.710  -22.190 1.00 89.91 261 A 1 
ATOM 2092 C CD1 . LEU A 1 261 ? 9.791   -0.846  -20.738 1.00 85.37 261 A 1 
ATOM 2093 C CD2 . LEU A 1 261 ? 10.430  -1.315  -23.085 1.00 85.71 261 A 1 
ATOM 2094 N N   . TYR A 1 262 ? 5.185   -1.712  -24.861 1.00 95.36 262 A 1 
ATOM 2095 C CA  . TYR A 1 262 ? 4.053   -2.542  -25.283 1.00 95.49 262 A 1 
ATOM 2096 C C   . TYR A 1 262 ? 4.487   -3.556  -26.347 1.00 95.10 262 A 1 
ATOM 2097 O O   . TYR A 1 262 ? 5.193   -3.234  -27.306 1.00 93.51 262 A 1 
ATOM 2098 C CB  . TYR A 1 262 ? 2.893   -1.686  -25.794 1.00 95.78 262 A 1 
ATOM 2099 C CG  . TYR A 1 262 ? 2.144   -0.958  -24.699 1.00 96.43 262 A 1 
ATOM 2100 C CD1 . TYR A 1 262 ? 0.992   -1.531  -24.129 1.00 94.54 262 A 1 
ATOM 2101 C CD2 . TYR A 1 262 ? 2.620   0.279   -24.224 1.00 94.47 262 A 1 
ATOM 2102 C CE1 . TYR A 1 262 ? 0.330   -0.882  -23.072 1.00 94.49 262 A 1 
ATOM 2103 C CE2 . TYR A 1 262 ? 1.967   0.926   -23.159 1.00 94.30 262 A 1 
ATOM 2104 C CZ  . TYR A 1 262 ? 0.827   0.341   -22.575 1.00 96.05 262 A 1 
ATOM 2105 O OH  . TYR A 1 262 ? 0.223   0.947   -21.525 1.00 95.43 262 A 1 
ATOM 2106 N N   . PHE A 1 263 ? 3.998   -4.796  -26.238 1.00 95.00 263 A 1 
ATOM 2107 C CA  . PHE A 1 263 ? 4.299   -5.873  -27.180 1.00 94.73 263 A 1 
ATOM 2108 C C   . PHE A 1 263 ? 3.155   -6.071  -28.172 1.00 95.58 263 A 1 
ATOM 2109 O O   . PHE A 1 263 ? 1.982   -6.113  -27.806 1.00 94.44 263 A 1 
ATOM 2110 C CB  . PHE A 1 263 ? 4.620   -7.161  -26.418 1.00 92.28 263 A 1 
ATOM 2111 C CG  . PHE A 1 263 ? 5.859   -7.038  -25.557 1.00 83.60 263 A 1 
ATOM 2112 C CD1 . PHE A 1 263 ? 7.137   -7.204  -26.124 1.00 75.62 263 A 1 
ATOM 2113 C CD2 . PHE A 1 263 ? 5.739   -6.711  -24.193 1.00 73.91 263 A 1 
ATOM 2114 C CE1 . PHE A 1 263 ? 8.287   -7.046  -25.331 1.00 63.38 263 A 1 
ATOM 2115 C CE2 . PHE A 1 263 ? 6.890   -6.549  -23.402 1.00 64.55 263 A 1 
ATOM 2116 C CZ  . PHE A 1 263 ? 8.164   -6.718  -23.970 1.00 62.32 263 A 1 
ATOM 2117 N N   . ARG A 1 264 ? 3.486   -6.242  -29.456 1.00 95.47 264 A 1 
ATOM 2118 C CA  . ARG A 1 264 ? 2.474   -6.573  -30.459 1.00 95.82 264 A 1 
ATOM 2119 C C   . ARG A 1 264 ? 2.041   -8.030  -30.315 1.00 95.45 264 A 1 
ATOM 2120 O O   . ARG A 1 264 ? 2.861   -8.927  -30.464 1.00 92.91 264 A 1 
ATOM 2121 C CB  . ARG A 1 264 ? 2.990   -6.249  -31.862 1.00 94.90 264 A 1 
ATOM 2122 C CG  . ARG A 1 264 ? 1.871   -6.429  -32.893 1.00 93.04 264 A 1 
ATOM 2123 C CD  . ARG A 1 264 ? 2.350   -6.020  -34.283 1.00 90.21 264 A 1 
ATOM 2124 N NE  . ARG A 1 264 ? 1.269   -6.200  -35.249 1.00 84.51 264 A 1 
ATOM 2125 C CZ  . ARG A 1 264 ? 1.306   -5.986  -36.547 1.00 81.48 264 A 1 
ATOM 2126 N NH1 . ARG A 1 264 ? 2.382   -5.554  -37.154 1.00 74.31 264 A 1 
ATOM 2127 N NH2 . ARG A 1 264 ? 0.230   -6.218  -37.238 1.00 74.85 264 A 1 
ATOM 2128 N N   . SER A 1 265 ? 0.744   -8.266  -30.095 1.00 94.85 265 A 1 
ATOM 2129 C CA  . SER A 1 265 ? 0.167   -9.609  -30.030 1.00 94.54 265 A 1 
ATOM 2130 C C   . SER A 1 265 ? -1.228  -9.630  -30.649 1.00 94.83 265 A 1 
ATOM 2131 O O   . SER A 1 265 ? -2.159  -9.008  -30.149 1.00 92.19 265 A 1 
ATOM 2132 C CB  . SER A 1 265 ? 0.132   -10.097 -28.584 1.00 92.57 265 A 1 
ATOM 2133 O OG  . SER A 1 265 ? -0.296  -11.446 -28.575 1.00 84.50 265 A 1 
ATOM 2134 N N   . GLU A 1 266 ? -1.368  -10.365 -31.769 1.00 93.57 266 A 1 
ATOM 2135 C CA  . GLU A 1 266 ? -2.653  -10.491 -32.474 1.00 92.80 266 A 1 
ATOM 2136 C C   . GLU A 1 266 ? -3.547  -11.582 -31.858 1.00 93.02 266 A 1 
ATOM 2137 O O   . GLU A 1 266 ? -4.770  -11.507 -31.949 1.00 87.97 266 A 1 
ATOM 2138 C CB  . GLU A 1 266 ? -2.402  -10.799 -33.962 1.00 90.31 266 A 1 
ATOM 2139 C CG  . GLU A 1 266 ? -1.543  -9.760  -34.715 1.00 83.31 266 A 1 
ATOM 2140 C CD  . GLU A 1 266 ? -2.165  -8.361  -34.844 1.00 79.16 266 A 1 
ATOM 2141 O OE1 . GLU A 1 266 ? -1.404  -7.434  -35.236 1.00 71.17 266 A 1 
ATOM 2142 O OE2 . GLU A 1 266 ? -3.373  -8.205  -34.570 1.00 70.21 266 A 1 
ATOM 2143 N N   . VAL A 1 267 ? -2.933  -12.608 -31.253 1.00 94.35 267 A 1 
ATOM 2144 C CA  . VAL A 1 267 ? -3.623  -13.805 -30.740 1.00 93.84 267 A 1 
ATOM 2145 C C   . VAL A 1 267 ? -3.913  -13.675 -29.246 1.00 93.68 267 A 1 
ATOM 2146 O O   . VAL A 1 267 ? -5.044  -13.881 -28.821 1.00 90.03 267 A 1 
ATOM 2147 C CB  . VAL A 1 267 ? -2.800  -15.074 -31.036 1.00 92.24 267 A 1 
ATOM 2148 C CG1 . VAL A 1 267 ? -3.526  -16.344 -30.560 1.00 85.83 267 A 1 
ATOM 2149 C CG2 . VAL A 1 267 ? -2.517  -15.231 -32.536 1.00 84.87 267 A 1 
ATOM 2150 N N   . ASP A 1 268 ? -2.899  -13.319 -28.454 1.00 94.34 268 A 1 
ATOM 2151 C CA  . ASP A 1 268 ? -2.983  -13.201 -26.994 1.00 93.92 268 A 1 
ATOM 2152 C C   . ASP A 1 268 ? -3.061  -11.720 -26.591 1.00 94.17 268 A 1 
ATOM 2153 O O   . ASP A 1 268 ? -2.055  -11.077 -26.294 1.00 90.86 268 A 1 
ATOM 2154 C CB  . ASP A 1 268 ? -1.797  -13.952 -26.355 1.00 91.21 268 A 1 
ATOM 2155 C CG  . ASP A 1 268 ? -1.875  -14.003 -24.825 1.00 81.55 268 A 1 
ATOM 2156 O OD1 . ASP A 1 268 ? -3.006  -13.936 -24.295 1.00 74.33 268 A 1 
ATOM 2157 O OD2 . ASP A 1 268 ? -0.791  -14.121 -24.193 1.00 75.70 268 A 1 
ATOM 2158 N N   . PHE A 1 269 ? -4.276  -11.146 -26.673 1.00 94.69 269 A 1 
ATOM 2159 C CA  . PHE A 1 269 ? -4.516  -9.749  -26.311 1.00 94.91 269 A 1 
ATOM 2160 C C   . PHE A 1 269 ? -4.660  -9.599  -24.791 1.00 94.92 269 A 1 
ATOM 2161 O O   . PHE A 1 269 ? -5.758  -9.702  -24.241 1.00 91.87 269 A 1 
ATOM 2162 C CB  . PHE A 1 269 ? -5.726  -9.195  -27.081 1.00 94.04 269 A 1 
ATOM 2163 C CG  . PHE A 1 269 ? -5.933  -7.701  -26.898 1.00 95.07 269 A 1 
ATOM 2164 C CD1 . PHE A 1 269 ? -7.105  -7.214  -26.288 1.00 91.12 269 A 1 
ATOM 2165 C CD2 . PHE A 1 269 ? -4.954  -6.795  -27.341 1.00 91.62 269 A 1 
ATOM 2166 C CE1 . PHE A 1 269 ? -7.297  -5.832  -26.139 1.00 91.11 269 A 1 
ATOM 2167 C CE2 . PHE A 1 269 ? -5.144  -5.413  -27.184 1.00 90.86 269 A 1 
ATOM 2168 C CZ  . PHE A 1 269 ? -6.322  -4.928  -26.587 1.00 94.66 269 A 1 
ATOM 2169 N N   . LYS A 1 270 ? -3.534  -9.356  -24.118 1.00 95.65 270 A 1 
ATOM 2170 C CA  . LYS A 1 270 ? -3.432  -9.188  -22.663 1.00 95.16 270 A 1 
ATOM 2171 C C   . LYS A 1 270 ? -2.820  -7.840  -22.285 1.00 96.14 270 A 1 
ATOM 2172 O O   . LYS A 1 270 ? -2.337  -7.099  -23.143 1.00 94.97 270 A 1 
ATOM 2173 C CB  . LYS A 1 270 ? -2.654  -10.371 -22.068 1.00 92.61 270 A 1 
ATOM 2174 C CG  . LYS A 1 270 ? -1.184  -10.403 -22.507 1.00 87.08 270 A 1 
ATOM 2175 C CD  . LYS A 1 270 ? -0.523  -11.645 -21.908 1.00 83.35 270 A 1 
ATOM 2176 C CE  . LYS A 1 270 ? 0.885   -11.832 -22.479 1.00 73.87 270 A 1 
ATOM 2177 N NZ  . LYS A 1 270 ? 1.245   -13.266 -22.407 1.00 64.49 270 A 1 
ATOM 2178 N N   . ARG A 1 271 ? -2.820  -7.520  -20.995 1.00 95.63 271 A 1 
ATOM 2179 C CA  . ARG A 1 271 ? -2.215  -6.284  -20.472 1.00 95.70 271 A 1 
ATOM 2180 C C   . ARG A 1 271 ? -0.764  -6.117  -20.952 1.00 95.82 271 A 1 
ATOM 2181 O O   . ARG A 1 271 ? -0.025  -7.088  -21.060 1.00 94.34 271 A 1 
ATOM 2182 C CB  . ARG A 1 271 ? -2.284  -6.258  -18.935 1.00 94.61 271 A 1 
ATOM 2183 C CG  . ARG A 1 271 ? -3.726  -6.193  -18.403 1.00 91.17 271 A 1 
ATOM 2184 C CD  . ARG A 1 271 ? -3.710  -6.127  -16.875 1.00 89.09 271 A 1 
ATOM 2185 N NE  . ARG A 1 271 ? -5.070  -6.220  -16.300 1.00 83.87 271 A 1 
ATOM 2186 C CZ  . ARG A 1 271 ? -5.392  -6.849  -15.180 1.00 80.84 271 A 1 
ATOM 2187 N NH1 . ARG A 1 271 ? -4.515  -7.449  -14.435 1.00 71.96 271 A 1 
ATOM 2188 N NH2 . ARG A 1 271 ? -6.627  -6.901  -14.781 1.00 73.46 271 A 1 
ATOM 2189 N N   . GLY A 1 272 ? -0.376  -4.891  -21.272 1.00 95.15 272 A 1 
ATOM 2190 C CA  . GLY A 1 272 ? 0.937   -4.582  -21.850 1.00 95.12 272 A 1 
ATOM 2191 C C   . GLY A 1 272 ? 1.079   -4.944  -23.335 1.00 95.84 272 A 1 
ATOM 2192 O O   . GLY A 1 272 ? 2.182   -4.899  -23.869 1.00 94.23 272 A 1 
ATOM 2193 N N   . THR A 1 273 ? -0.011  -5.299  -24.026 1.00 96.22 273 A 1 
ATOM 2194 C CA  . THR A 1 273 ? 0.025   -5.624  -25.461 1.00 96.62 273 A 1 
ATOM 2195 C C   . THR A 1 273 ? -0.847  -4.699  -26.306 1.00 97.17 273 A 1 
ATOM 2196 O O   . THR A 1 273 ? -1.755  -4.030  -25.810 1.00 96.74 273 A 1 
ATOM 2197 C CB  . THR A 1 273 ? -0.296  -7.097  -25.767 1.00 95.85 273 A 1 
ATOM 2198 O OG1 . THR A 1 273 ? -1.659  -7.395  -25.601 1.00 91.77 273 A 1 
ATOM 2199 C CG2 . THR A 1 273 ? 0.514   -8.084  -24.931 1.00 90.23 273 A 1 
ATOM 2200 N N   . PHE A 1 274 ? -0.574  -4.684  -27.611 1.00 96.60 274 A 1 
ATOM 2201 C CA  . PHE A 1 274 ? -1.449  -4.059  -28.601 1.00 96.92 274 A 1 
ATOM 2202 C C   . PHE A 1 274 ? -1.670  -4.969  -29.810 1.00 97.02 274 A 1 
ATOM 2203 O O   . PHE A 1 274 ? -0.846  -5.827  -30.131 1.00 96.08 274 A 1 
ATOM 2204 C CB  . PHE A 1 274 ? -0.904  -2.683  -29.010 1.00 96.77 274 A 1 
ATOM 2205 C CG  . PHE A 1 274 ? 0.368   -2.723  -29.840 1.00 97.30 274 A 1 
ATOM 2206 C CD1 . PHE A 1 274 ? 1.626   -2.710  -29.211 1.00 95.00 274 A 1 
ATOM 2207 C CD2 . PHE A 1 274 ? 0.295   -2.760  -31.244 1.00 95.29 274 A 1 
ATOM 2208 C CE1 . PHE A 1 274 ? 2.801   -2.736  -29.973 1.00 94.52 274 A 1 
ATOM 2209 C CE2 . PHE A 1 274 ? 1.471   -2.787  -32.012 1.00 94.05 274 A 1 
ATOM 2210 C CZ  . PHE A 1 274 ? 2.728   -2.773  -31.378 1.00 95.64 274 A 1 
ATOM 2211 N N   . ARG A 1 275 ? -2.785  -4.756  -30.524 1.00 97.18 275 A 1 
ATOM 2212 C CA  . ARG A 1 275 ? -3.098  -5.441  -31.788 1.00 96.78 275 A 1 
ATOM 2213 C C   . ARG A 1 275 ? -3.605  -4.453  -32.832 1.00 96.90 275 A 1 
ATOM 2214 O O   . ARG A 1 275 ? -4.180  -3.425  -32.496 1.00 95.97 275 A 1 
ATOM 2215 C CB  . ARG A 1 275 ? -4.073  -6.601  -31.541 1.00 95.09 275 A 1 
ATOM 2216 C CG  . ARG A 1 275 ? -5.463  -6.133  -31.100 1.00 91.30 275 A 1 
ATOM 2217 C CD  . ARG A 1 275 ? -6.382  -7.322  -30.796 1.00 92.41 275 A 1 
ATOM 2218 N NE  . ARG A 1 275 ? -7.729  -6.838  -30.458 1.00 89.32 275 A 1 
ATOM 2219 C CZ  . ARG A 1 275 ? -8.685  -7.485  -29.817 1.00 89.56 275 A 1 
ATOM 2220 N NH1 . ARG A 1 275 ? -8.549  -8.731  -29.437 1.00 82.59 275 A 1 
ATOM 2221 N NH2 . ARG A 1 275 ? -9.797  -6.865  -29.540 1.00 82.80 275 A 1 
ATOM 2222 N N   . VAL A 1 276 ? -3.407  -4.795  -34.106 1.00 96.49 276 A 1 
ATOM 2223 C CA  . VAL A 1 276 ? -3.771  -3.940  -35.244 1.00 96.12 276 A 1 
ATOM 2224 C C   . VAL A 1 276 ? -4.814  -4.653  -36.102 1.00 95.88 276 A 1 
ATOM 2225 O O   . VAL A 1 276 ? -4.609  -5.794  -36.514 1.00 93.79 276 A 1 
ATOM 2226 C CB  . VAL A 1 276 ? -2.532  -3.560  -36.075 1.00 94.81 276 A 1 
ATOM 2227 C CG1 . VAL A 1 276 ? -2.890  -2.531  -37.153 1.00 90.36 276 A 1 
ATOM 2228 C CG2 . VAL A 1 276 ? -1.422  -2.959  -35.202 1.00 91.13 276 A 1 
ATOM 2229 N N   . LYS A 1 277 ? -5.936  -3.984  -36.393 1.00 95.36 277 A 1 
ATOM 2230 C CA  . LYS A 1 277 ? -7.008  -4.497  -37.254 1.00 94.52 277 A 1 
ATOM 2231 C C   . LYS A 1 277 ? -7.387  -3.434  -38.289 1.00 94.91 277 A 1 
ATOM 2232 O O   . LYS A 1 277 ? -8.220  -2.572  -38.020 1.00 91.78 277 A 1 
ATOM 2233 C CB  . LYS A 1 277 ? -8.222  -4.904  -36.405 1.00 92.68 277 A 1 
ATOM 2234 C CG  . LYS A 1 277 ? -7.956  -6.117  -35.503 1.00 86.18 277 A 1 
ATOM 2235 C CD  . LYS A 1 277 ? -9.240  -6.482  -34.747 1.00 81.19 277 A 1 
ATOM 2236 C CE  . LYS A 1 277 ? -9.007  -7.721  -33.879 1.00 73.51 277 A 1 
ATOM 2237 N NZ  . LYS A 1 277 ? -10.238 -8.079  -33.127 1.00 63.21 277 A 1 
ATOM 2238 N N   . GLY A 1 278 ? -6.768  -3.494  -39.469 1.00 93.46 278 A 1 
ATOM 2239 C CA  . GLY A 1 278 ? -6.967  -2.463  -40.494 1.00 93.44 278 A 1 
ATOM 2240 C C   . GLY A 1 278 ? -6.523  -1.093  -39.982 1.00 94.06 278 A 1 
ATOM 2241 O O   . GLY A 1 278 ? -5.362  -0.940  -39.593 1.00 91.36 278 A 1 
ATOM 2242 N N   . ASP A 1 279 ? -7.430  -0.143  -39.937 1.00 94.21 279 A 1 
ATOM 2243 C CA  . ASP A 1 279 ? -7.187  1.226   -39.457 1.00 94.57 279 A 1 
ATOM 2244 C C   . ASP A 1 279 ? -7.452  1.399   -37.953 1.00 95.39 279 A 1 
ATOM 2245 O O   . ASP A 1 279 ? -7.399  2.497   -37.423 1.00 92.63 279 A 1 
ATOM 2246 C CB  . ASP A 1 279 ? -7.989  2.205   -40.324 1.00 92.58 279 A 1 
ATOM 2247 C CG  . ASP A 1 279 ? -7.537  2.125   -41.788 1.00 87.27 279 A 1 
ATOM 2248 O OD1 . ASP A 1 279 ? -6.308  1.985   -42.016 1.00 79.00 279 A 1 
ATOM 2249 O OD2 . ASP A 1 279 ? -8.428  2.087   -42.661 1.00 80.43 279 A 1 
ATOM 2250 N N   . THR A 1 280 ? -7.686  0.303   -37.241 1.00 95.62 280 A 1 
ATOM 2251 C CA  . THR A 1 280 ? -7.908  0.301   -35.793 1.00 95.81 280 A 1 
ATOM 2252 C C   . THR A 1 280 ? -6.709  -0.292  -35.059 1.00 96.32 280 A 1 
ATOM 2253 O O   . THR A 1 280 ? -6.230  -1.377  -35.403 1.00 94.56 280 A 1 
ATOM 2254 C CB  . THR A 1 280 ? -9.189  -0.460  -35.440 1.00 94.10 280 A 1 
ATOM 2255 O OG1 . THR A 1 280 ? -10.284 0.062   -36.154 1.00 84.16 280 A 1 
ATOM 2256 C CG2 . THR A 1 280 ? -9.545  -0.362  -33.962 1.00 84.29 280 A 1 
ATOM 2257 N N   . VAL A 1 281 ? -6.265  0.384   -33.999 1.00 96.29 281 A 1 
ATOM 2258 C CA  . VAL A 1 281 ? -5.266  -0.112  -33.051 1.00 96.66 281 A 1 
ATOM 2259 C C   . VAL A 1 281 ? -5.920  -0.258  -31.681 1.00 96.93 281 A 1 
ATOM 2260 O O   . VAL A 1 281 ? -6.349  0.722   -31.081 1.00 95.84 281 A 1 
ATOM 2261 C CB  . VAL A 1 281 ? -4.027  0.805   -32.996 1.00 96.15 281 A 1 
ATOM 2262 C CG1 . VAL A 1 281 ? -2.943  0.195   -32.093 1.00 92.67 281 A 1 
ATOM 2263 C CG2 . VAL A 1 281 ? -3.412  1.013   -34.386 1.00 92.47 281 A 1 
ATOM 2264 N N   . ASP A 1 282 ? -5.996  -1.501  -31.192 1.00 97.12 282 A 1 
ATOM 2265 C CA  . ASP A 1 282 ? -6.423  -1.802  -29.826 1.00 97.09 282 A 1 
ATOM 2266 C C   . ASP A 1 282 ? -5.177  -1.915  -28.935 1.00 97.39 282 A 1 
ATOM 2267 O O   . ASP A 1 282 ? -4.282  -2.716  -29.226 1.00 96.69 282 A 1 
ATOM 2268 C CB  . ASP A 1 282 ? -7.234  -3.106  -29.773 1.00 96.31 282 A 1 
ATOM 2269 C CG  . ASP A 1 282 ? -8.603  -3.118  -30.472 1.00 95.29 282 A 1 
ATOM 2270 O OD1 . ASP A 1 282 ? -9.186  -2.057  -30.749 1.00 91.41 282 A 1 
ATOM 2271 O OD2 . ASP A 1 282 ? -9.137  -4.246  -30.673 1.00 91.41 282 A 1 
ATOM 2272 N N   . VAL A 1 283 ? -5.129  -1.161  -27.840 1.00 97.02 283 A 1 
ATOM 2273 C CA  . VAL A 1 283 ? -4.061  -1.162  -26.830 1.00 97.29 283 A 1 
ATOM 2274 C C   . VAL A 1 283 ? -4.650  -1.619  -25.506 1.00 97.35 283 A 1 
ATOM 2275 O O   . VAL A 1 283 ? -5.671  -1.092  -25.075 1.00 96.25 283 A 1 
ATOM 2276 C CB  . VAL A 1 283 ? -3.428  0.236   -26.676 1.00 96.78 283 A 1 
ATOM 2277 C CG1 . VAL A 1 283 ? -2.225  0.199   -25.725 1.00 93.68 283 A 1 
ATOM 2278 C CG2 . VAL A 1 283 ? -2.959  0.807   -28.020 1.00 93.24 283 A 1 
ATOM 2279 N N   . TYR A 1 284 ? -4.014  -2.595  -24.850 1.00 97.14 284 A 1 
ATOM 2280 C CA  . TYR A 1 284 ? -4.413  -3.021  -23.510 1.00 97.03 284 A 1 
ATOM 2281 C C   . TYR A 1 284 ? -3.407  -2.473  -22.491 1.00 96.91 284 A 1 
ATOM 2282 O O   . TYR A 1 284 ? -2.319  -3.044  -22.353 1.00 95.72 284 A 1 
ATOM 2283 C CB  . TYR A 1 284 ? -4.562  -4.546  -23.465 1.00 96.21 284 A 1 
ATOM 2284 C CG  . TYR A 1 284 ? -5.385  -5.102  -22.310 1.00 96.10 284 A 1 
ATOM 2285 C CD1 . TYR A 1 284 ? -5.835  -6.434  -22.390 1.00 92.57 284 A 1 
ATOM 2286 C CD2 . TYR A 1 284 ? -5.724  -4.333  -21.180 1.00 92.73 284 A 1 
ATOM 2287 C CE1 . TYR A 1 284 ? -6.606  -6.994  -21.358 1.00 91.98 284 A 1 
ATOM 2288 C CE2 . TYR A 1 284 ? -6.490  -4.881  -20.140 1.00 91.43 284 A 1 
ATOM 2289 C CZ  . TYR A 1 284 ? -6.930  -6.219  -20.229 1.00 93.11 284 A 1 
ATOM 2290 O OH  . TYR A 1 284 ? -7.667  -6.760  -19.226 1.00 91.12 284 A 1 
ATOM 2291 N N   . PRO A 1 285 ? -3.711  -1.360  -21.785 1.00 96.89 285 A 1 
ATOM 2292 C CA  . PRO A 1 285 ? -2.775  -0.769  -20.843 1.00 96.55 285 A 1 
ATOM 2293 C C   . PRO A 1 285 ? -2.414  -1.734  -19.713 1.00 96.35 285 A 1 
ATOM 2294 O O   . PRO A 1 285 ? -3.278  -2.426  -19.176 1.00 95.28 285 A 1 
ATOM 2295 C CB  . PRO A 1 285 ? -3.449  0.497   -20.317 1.00 95.78 285 A 1 
ATOM 2296 C CG  . PRO A 1 285 ? -4.451  0.855   -21.408 1.00 94.76 285 A 1 
ATOM 2297 C CD  . PRO A 1 285 ? -4.895  -0.512  -21.901 1.00 96.13 285 A 1 
ATOM 2298 N N   . ALA A 1 286 ? -1.139  -1.745  -19.315 1.00 96.60 286 A 1 
ATOM 2299 C CA  . ALA A 1 286 ? -0.657  -2.621  -18.247 1.00 95.98 286 A 1 
ATOM 2300 C C   . ALA A 1 286 ? -1.277  -2.302  -16.871 1.00 95.77 286 A 1 
ATOM 2301 O O   . ALA A 1 286 ? -1.348  -3.168  -16.006 1.00 93.29 286 A 1 
ATOM 2302 C CB  . ALA A 1 286 ? 0.870   -2.523  -18.220 1.00 94.92 286 A 1 
ATOM 2303 N N   . TYR A 1 287 ? -1.776  -1.076  -16.695 1.00 95.96 287 A 1 
ATOM 2304 C CA  . TYR A 1 287 ? -2.330  -0.529  -15.451 1.00 95.56 287 A 1 
ATOM 2305 C C   . TYR A 1 287 ? -3.869  -0.509  -15.395 1.00 95.24 287 A 1 
ATOM 2306 O O   . TYR A 1 287 ? -4.434  -0.033  -14.408 1.00 92.83 287 A 1 
ATOM 2307 C CB  . TYR A 1 287 ? -1.747  0.874   -15.256 1.00 95.11 287 A 1 
ATOM 2308 C CG  . TYR A 1 287 ? -1.942  1.793   -16.451 1.00 95.82 287 A 1 
ATOM 2309 C CD1 . TYR A 1 287 ? -0.924  1.909   -17.418 1.00 93.67 287 A 1 
ATOM 2310 C CD2 . TYR A 1 287 ? -3.146  2.513   -16.613 1.00 93.85 287 A 1 
ATOM 2311 C CE1 . TYR A 1 287 ? -1.108  2.727   -18.546 1.00 92.67 287 A 1 
ATOM 2312 C CE2 . TYR A 1 287 ? -3.335  3.327   -17.743 1.00 92.55 287 A 1 
ATOM 2313 C CZ  . TYR A 1 287 ? -2.318  3.433   -18.714 1.00 93.74 287 A 1 
ATOM 2314 O OH  . TYR A 1 287 ? -2.501  4.209   -19.812 1.00 91.70 287 A 1 
ATOM 2315 N N   . SER A 1 288 ? -4.560  -0.982  -16.436 1.00 94.57 288 A 1 
ATOM 2316 C CA  . SER A 1 288 ? -6.024  -0.915  -16.536 1.00 94.26 288 A 1 
ATOM 2317 C C   . SER A 1 288 ? -6.652  -2.299  -16.732 1.00 94.30 288 A 1 
ATOM 2318 O O   . SER A 1 288 ? -6.024  -3.216  -17.262 1.00 92.55 288 A 1 
ATOM 2319 C CB  . SER A 1 288 ? -6.419  0.022   -17.683 1.00 92.90 288 A 1 
ATOM 2320 O OG  . SER A 1 288 ? -7.815  0.246   -17.675 1.00 85.03 288 A 1 
ATOM 2321 N N   . ASP A 1 289 ? -7.913  -2.447  -16.329 1.00 93.60 289 A 1 
ATOM 2322 C CA  . ASP A 1 289 ? -8.733  -3.629  -16.624 1.00 92.99 289 A 1 
ATOM 2323 C C   . ASP A 1 289 ? -9.502  -3.492  -17.947 1.00 93.80 289 A 1 
ATOM 2324 O O   . ASP A 1 289 ? -10.055 -4.461  -18.460 1.00 92.05 289 A 1 
ATOM 2325 C CB  . ASP A 1 289 ? -9.665  -3.911  -15.432 1.00 91.20 289 A 1 
ATOM 2326 C CG  . ASP A 1 289 ? -8.866  -4.345  -14.197 1.00 88.62 289 A 1 
ATOM 2327 O OD1 . ASP A 1 289 ? -8.076  -5.315  -14.304 1.00 83.96 289 A 1 
ATOM 2328 O OD2 . ASP A 1 289 ? -8.954  -3.688  -13.140 1.00 83.38 289 A 1 
ATOM 2329 N N   . THR A 1 290 ? -9.488  -2.298  -18.539 1.00 93.43 290 A 1 
ATOM 2330 C CA  . THR A 1 290 ? -10.130 -1.969  -19.814 1.00 93.82 290 A 1 
ATOM 2331 C C   . THR A 1 290 ? -9.084  -1.659  -20.880 1.00 95.02 290 A 1 
ATOM 2332 O O   . THR A 1 290 ? -7.978  -1.204  -20.586 1.00 93.98 290 A 1 
ATOM 2333 C CB  . THR A 1 290 ? -11.091 -0.792  -19.649 1.00 92.06 290 A 1 
ATOM 2334 O OG1 . THR A 1 290 ? -10.379 0.283   -19.078 1.00 86.51 290 A 1 
ATOM 2335 C CG2 . THR A 1 290 ? -12.254 -1.123  -18.721 1.00 84.77 290 A 1 
ATOM 2336 N N   . ALA A 1 291 ? -9.430  -1.898  -22.138 1.00 94.73 291 A 1 
ATOM 2337 C CA  . ALA A 1 291 ? -8.576  -1.617  -23.280 1.00 95.18 291 A 1 
ATOM 2338 C C   . ALA A 1 291 ? -8.990  -0.314  -23.980 1.00 95.23 291 A 1 
ATOM 2339 O O   . ALA A 1 291 ? -10.125 0.148   -23.865 1.00 94.10 291 A 1 
ATOM 2340 C CB  . ALA A 1 291 ? -8.575  -2.835  -24.205 1.00 94.91 291 A 1 
ATOM 2341 N N   . ILE A 1 292 ? -8.047  0.261   -24.734 1.00 95.48 292 A 1 
ATOM 2342 C CA  . ILE A 1 292 ? -8.229  1.494   -25.499 1.00 95.44 292 A 1 
ATOM 2343 C C   . ILE A 1 292 ? -8.227  1.138   -26.983 1.00 95.73 292 A 1 
ATOM 2344 O O   . ILE A 1 292 ? -7.300  0.500   -27.476 1.00 94.85 292 A 1 
ATOM 2345 C CB  . ILE A 1 292 ? -7.135  2.527   -25.152 1.00 94.49 292 A 1 
ATOM 2346 C CG1 . ILE A 1 292 ? -7.110  2.848   -23.638 1.00 89.34 292 A 1 
ATOM 2347 C CG2 . ILE A 1 292 ? -7.352  3.815   -25.972 1.00 88.84 292 A 1 
ATOM 2348 C CD1 . ILE A 1 292 ? -5.827  3.562   -23.201 1.00 83.57 292 A 1 
ATOM 2349 N N   . ARG A 1 293 ? -9.245  1.586   -27.714 1.00 96.36 293 A 1 
ATOM 2350 C CA  . ARG A 1 293 ? -9.349  1.477   -29.170 1.00 96.31 293 A 1 
ATOM 2351 C C   . ARG A 1 293 ? -9.114  2.839   -29.799 1.00 96.43 293 A 1 
ATOM 2352 O O   . ARG A 1 293 ? -9.811  3.793   -29.470 1.00 95.51 293 A 1 
ATOM 2353 C CB  . ARG A 1 293 ? -10.711 0.891   -29.533 1.00 95.66 293 A 1 
ATOM 2354 C CG  . ARG A 1 293 ? -10.952 0.892   -31.053 1.00 94.21 293 A 1 
ATOM 2355 C CD  . ARG A 1 293 ? -12.175 0.037   -31.403 1.00 93.53 293 A 1 
ATOM 2356 N NE  . ARG A 1 293 ? -11.908 -1.381  -31.129 1.00 90.75 293 A 1 
ATOM 2357 C CZ  . ARG A 1 293 ? -12.769 -2.313  -30.779 1.00 91.60 293 A 1 
ATOM 2358 N NH1 . ARG A 1 293 ? -14.057 -2.105  -30.744 1.00 82.55 293 A 1 
ATOM 2359 N NH2 . ARG A 1 293 ? -12.309 -3.482  -30.435 1.00 84.75 293 A 1 
ATOM 2360 N N   . ILE A 1 294 ? -8.173  2.898   -30.728 1.00 96.62 294 A 1 
ATOM 2361 C CA  . ILE A 1 294 ? -7.844  4.104   -31.485 1.00 96.53 294 A 1 
ATOM 2362 C C   . ILE A 1 294 ? -8.153  3.823   -32.951 1.00 96.53 294 A 1 
ATOM 2363 O O   . ILE A 1 294 ? -7.568  2.915   -33.544 1.00 94.97 294 A 1 
ATOM 2364 C CB  . ILE A 1 294 ? -6.374  4.511   -31.239 1.00 95.81 294 A 1 
ATOM 2365 C CG1 . ILE A 1 294 ? -6.146  4.761   -29.729 1.00 91.82 294 A 1 
ATOM 2366 C CG2 . ILE A 1 294 ? -6.026  5.767   -32.055 1.00 91.88 294 A 1 
ATOM 2367 C CD1 . ILE A 1 294 ? -4.675  4.884   -29.349 1.00 80.73 294 A 1 
ATOM 2368 N N   . VAL A 1 295 ? -9.093  4.576   -33.515 1.00 96.15 295 A 1 
ATOM 2369 C CA  . VAL A 1 295 ? -9.523  4.458   -34.909 1.00 95.94 295 A 1 
ATOM 2370 C C   . VAL A 1 295 ? -8.853  5.556   -35.724 1.00 96.10 295 A 1 
ATOM 2371 O O   . VAL A 1 295 ? -8.927  6.730   -35.367 1.00 94.62 295 A 1 
ATOM 2372 C CB  . VAL A 1 295 ? -11.056 4.512   -35.041 1.00 94.77 295 A 1 
ATOM 2373 C CG1 . VAL A 1 295 ? -11.488 4.219   -36.483 1.00 90.33 295 A 1 
ATOM 2374 C CG2 . VAL A 1 295 ? -11.736 3.482   -34.129 1.00 90.13 295 A 1 
ATOM 2375 N N   . PHE A 1 296 ? -8.186  5.163   -36.806 1.00 95.46 296 A 1 
ATOM 2376 C CA  . PHE A 1 296 ? -7.517  6.060   -37.741 1.00 95.27 296 A 1 
ATOM 2377 C C   . PHE A 1 296 ? -8.356  6.256   -39.003 1.00 95.11 296 A 1 
ATOM 2378 O O   . PHE A 1 296 ? -8.986  5.323   -39.497 1.00 92.69 296 A 1 
ATOM 2379 C CB  . PHE A 1 296 ? -6.125  5.511   -38.089 1.00 94.54 296 A 1 
ATOM 2380 C CG  . PHE A 1 296 ? -5.116  5.576   -36.955 1.00 95.30 296 A 1 
ATOM 2381 C CD1 . PHE A 1 296 ? -4.181  6.625   -36.906 1.00 90.50 296 A 1 
ATOM 2382 C CD2 . PHE A 1 296 ? -5.111  4.593   -35.947 1.00 91.54 296 A 1 
ATOM 2383 C CE1 . PHE A 1 296 ? -3.250  6.700   -35.859 1.00 90.79 296 A 1 
ATOM 2384 C CE2 . PHE A 1 296 ? -4.184  4.672   -34.892 1.00 90.81 296 A 1 
ATOM 2385 C CZ  . PHE A 1 296 ? -3.253  5.725   -34.848 1.00 93.59 296 A 1 
ATOM 2386 N N   . TRP A 1 297 ? -8.280  7.462   -39.567 1.00 95.10 297 A 1 
ATOM 2387 C CA  . TRP A 1 297 ? -8.718  7.776   -40.920 1.00 94.63 297 A 1 
ATOM 2388 C C   . TRP A 1 297 ? -7.523  8.328   -41.706 1.00 94.62 297 A 1 
ATOM 2389 O O   . TRP A 1 297 ? -7.170  9.502   -41.611 1.00 89.76 297 A 1 
ATOM 2390 C CB  . TRP A 1 297 ? -9.896  8.748   -40.876 1.00 92.90 297 A 1 
ATOM 2391 C CG  . TRP A 1 297 ? -10.448 9.065   -42.228 1.00 89.91 297 A 1 
ATOM 2392 C CD1 . TRP A 1 297 ? -10.103 10.123  -42.996 1.00 79.33 297 A 1 
ATOM 2393 C CD2 . TRP A 1 297 ? -11.398 8.292   -43.019 1.00 84.37 297 A 1 
ATOM 2394 N NE1 . TRP A 1 297 ? -10.772 10.068  -44.203 1.00 78.53 297 A 1 
ATOM 2395 C CE2 . TRP A 1 297 ? -11.589 8.953   -44.275 1.00 82.45 297 A 1 
ATOM 2396 C CE3 . TRP A 1 297 ? -12.114 7.094   -42.821 1.00 78.02 297 A 1 
ATOM 2397 C CZ2 . TRP A 1 297 ? -12.444 8.454   -45.265 1.00 81.29 297 A 1 
ATOM 2398 C CZ3 . TRP A 1 297 ? -12.976 6.590   -43.805 1.00 71.96 297 A 1 
ATOM 2399 C CH2 . TRP A 1 297 ? -13.147 7.264   -45.027 1.00 72.46 297 A 1 
ATOM 2400 N N   . GLY A 1 298 ? -6.829  7.442   -42.445 1.00 93.34 298 A 1 
ATOM 2401 C CA  . GLY A 1 298 ? -5.522  7.765   -43.005 1.00 93.35 298 A 1 
ATOM 2402 C C   . GLY A 1 298 ? -4.490  8.002   -41.893 1.00 93.99 298 A 1 
ATOM 2403 O O   . GLY A 1 298 ? -4.210  7.099   -41.109 1.00 91.13 298 A 1 
ATOM 2404 N N   . ASP A 1 299 ? -3.944  9.211   -41.826 1.00 94.19 299 A 1 
ATOM 2405 C CA  . ASP A 1 299 ? -2.977  9.635   -40.803 1.00 94.71 299 A 1 
ATOM 2406 C C   . ASP A 1 299 ? -3.607  10.538  -39.717 1.00 95.13 299 A 1 
ATOM 2407 O O   . ASP A 1 299 ? -2.898  11.229  -38.995 1.00 91.82 299 A 1 
ATOM 2408 C CB  . ASP A 1 299 ? -1.757  10.293  -41.481 1.00 93.11 299 A 1 
ATOM 2409 C CG  . ASP A 1 299 ? -0.821  9.315   -42.206 1.00 90.84 299 A 1 
ATOM 2410 O OD1 . ASP A 1 299 ? -0.731  8.134   -41.795 1.00 84.31 299 A 1 
ATOM 2411 O OD2 . ASP A 1 299 ? -0.097  9.769   -43.121 1.00 85.76 299 A 1 
ATOM 2412 N N   . GLU A 1 300 ? -4.937  10.546  -39.587 1.00 94.61 300 A 1 
ATOM 2413 C CA  . GLU A 1 300 ? -5.665  11.296  -38.551 1.00 94.90 300 A 1 
ATOM 2414 C C   . GLU A 1 300 ? -6.364  10.338  -37.584 1.00 95.18 300 A 1 
ATOM 2415 O O   . GLU A 1 300 ? -6.936  9.329   -37.995 1.00 92.24 300 A 1 
ATOM 2416 C CB  . GLU A 1 300 ? -6.645  12.279  -39.218 1.00 92.61 300 A 1 
ATOM 2417 C CG  . GLU A 1 300 ? -7.308  13.241  -38.222 1.00 86.48 300 A 1 
ATOM 2418 C CD  . GLU A 1 300 ? -8.230  14.292  -38.870 1.00 87.33 300 A 1 
ATOM 2419 O OE1 . GLU A 1 300 ? -9.014  14.923  -38.117 1.00 76.92 300 A 1 
ATOM 2420 O OE2 . GLU A 1 300 ? -8.136  14.519  -40.098 1.00 79.56 300 A 1 
ATOM 2421 N N   . ILE A 1 301 ? -6.336  10.640  -36.283 1.00 94.81 301 A 1 
ATOM 2422 C CA  . ILE A 1 301 ? -7.106  9.893   -35.283 1.00 95.01 301 A 1 
ATOM 2423 C C   . ILE A 1 301 ? -8.559  10.376  -35.315 1.00 94.73 301 A 1 
ATOM 2424 O O   . ILE A 1 301 ? -8.849  11.517  -34.958 1.00 92.03 301 A 1 
ATOM 2425 C CB  . ILE A 1 301 ? -6.472  10.004  -33.878 1.00 94.14 301 A 1 
ATOM 2426 C CG1 . ILE A 1 301 ? -5.048  9.401   -33.904 1.00 90.58 301 A 1 
ATOM 2427 C CG2 . ILE A 1 301 ? -7.355  9.296   -32.838 1.00 90.46 301 A 1 
ATOM 2428 C CD1 . ILE A 1 301 ? -4.291  9.489   -32.574 1.00 83.36 301 A 1 
ATOM 2429 N N   . GLU A 1 302 ? -9.475  9.491   -35.733 1.00 94.37 302 A 1 
ATOM 2430 C CA  . GLU A 1 302 ? -10.903 9.797   -35.827 1.00 93.77 302 A 1 
ATOM 2431 C C   . GLU A 1 302 ? -11.601 9.647   -34.469 1.00 93.89 302 A 1 
ATOM 2432 O O   . GLU A 1 302 ? -12.337 10.538  -34.047 1.00 90.51 302 A 1 
ATOM 2433 C CB  . GLU A 1 302 ? -11.537 8.885   -36.892 1.00 91.60 302 A 1 
ATOM 2434 C CG  . GLU A 1 302 ? -13.008 9.250   -37.170 1.00 82.64 302 A 1 
ATOM 2435 C CD  . GLU A 1 302 ? -13.653 8.400   -38.282 1.00 81.14 302 A 1 
ATOM 2436 O OE1 . GLU A 1 302 ? -14.719 8.835   -38.785 1.00 71.30 302 A 1 
ATOM 2437 O OE2 . GLU A 1 302 ? -13.101 7.337   -38.629 1.00 71.82 302 A 1 
ATOM 2438 N N   . GLU A 1 303 ? -11.344 8.536   -33.771 1.00 93.74 303 A 1 
ATOM 2439 C CA  . GLU A 1 303 ? -12.047 8.200   -32.529 1.00 93.68 303 A 1 
ATOM 2440 C C   . GLU A 1 303 ? -11.139 7.480   -31.529 1.00 94.57 303 A 1 
ATOM 2441 O O   . GLU A 1 303 ? -10.272 6.681   -31.897 1.00 92.69 303 A 1 
ATOM 2442 C CB  . GLU A 1 303 ? -13.294 7.364   -32.860 1.00 91.05 303 A 1 
ATOM 2443 C CG  . GLU A 1 303 ? -14.299 7.350   -31.698 1.00 81.05 303 A 1 
ATOM 2444 C CD  . GLU A 1 303 ? -15.601 6.605   -32.011 1.00 81.51 303 A 1 
ATOM 2445 O OE1 . GLU A 1 303 ? -16.551 6.737   -31.200 1.00 71.28 303 A 1 
ATOM 2446 O OE2 . GLU A 1 303 ? -15.642 5.816   -32.976 1.00 72.30 303 A 1 
ATOM 2447 N N   . ILE A 1 304 ? -11.365 7.748   -30.236 1.00 92.85 304 A 1 
ATOM 2448 C CA  . ILE A 1 304 ? -10.707 7.092   -29.104 1.00 92.74 304 A 1 
ATOM 2449 C C   . ILE A 1 304 ? -11.796 6.529   -28.192 1.00 92.25 304 A 1 
ATOM 2450 O O   . ILE A 1 304 ? -12.622 7.274   -27.667 1.00 90.35 304 A 1 
ATOM 2451 C CB  . ILE A 1 304 ? -9.783  8.069   -28.342 1.00 92.48 304 A 1 
ATOM 2452 C CG1 . ILE A 1 304 ? -8.738  8.733   -29.269 1.00 90.05 304 A 1 
ATOM 2453 C CG2 . ILE A 1 304 ? -9.081  7.318   -27.191 1.00 89.39 304 A 1 
ATOM 2454 C CD1 . ILE A 1 304 ? -7.989  9.894   -28.606 1.00 87.53 304 A 1 
ATOM 2455 N N   . GLN A 1 305 ? -11.804 5.208   -27.998 1.00 94.81 305 A 1 
ATOM 2456 C CA  . GLN A 1 305 ? -12.814 4.502   -27.218 1.00 94.16 305 A 1 
ATOM 2457 C C   . GLN A 1 305 ? -12.161 3.652   -26.130 1.00 94.37 305 A 1 
ATOM 2458 O O   . GLN A 1 305 ? -11.136 3.020   -26.362 1.00 93.32 305 A 1 
ATOM 2459 C CB  . GLN A 1 305 ? -13.655 3.608   -28.143 1.00 92.40 305 A 1 
ATOM 2460 C CG  . GLN A 1 305 ? -14.500 4.379   -29.164 1.00 87.56 305 A 1 
ATOM 2461 C CD  . GLN A 1 305 ? -15.262 3.443   -30.106 1.00 88.55 305 A 1 
ATOM 2462 O OE1 . GLN A 1 305 ? -14.952 2.272   -30.278 1.00 81.31 305 A 1 
ATOM 2463 N NE2 . GLN A 1 305 ? -16.295 3.907   -30.761 1.00 79.30 305 A 1 
ATOM 2464 N N   . GLN A 1 306 ? -12.786 3.565   -24.967 1.00 94.22 306 A 1 
ATOM 2465 C CA  . GLN A 1 306 ? -12.483 2.574   -23.942 1.00 93.73 306 A 1 
ATOM 2466 C C   . GLN A 1 306 ? -13.464 1.410   -24.069 1.00 93.71 306 A 1 
ATOM 2467 O O   . GLN A 1 306 ? -14.664 1.631   -24.223 1.00 92.41 306 A 1 
ATOM 2468 C CB  . GLN A 1 306 ? -12.567 3.238   -22.573 1.00 91.89 306 A 1 
ATOM 2469 C CG  . GLN A 1 306 ? -12.093 2.338   -21.424 1.00 86.82 306 A 1 
ATOM 2470 C CD  . GLN A 1 306 ? -12.161 3.074   -20.086 1.00 86.32 306 A 1 
ATOM 2471 O OE1 . GLN A 1 306 ? -12.776 4.117   -19.931 1.00 79.34 306 A 1 
ATOM 2472 N NE2 . GLN A 1 306 ? -11.513 2.592   -19.060 1.00 77.59 306 A 1 
ATOM 2473 N N   . PHE A 1 307 ? -12.966 0.175   -23.997 1.00 93.93 307 A 1 
ATOM 2474 C CA  . PHE A 1 307 ? -13.800 -1.016  -24.124 1.00 94.01 307 A 1 
ATOM 2475 C C   . PHE A 1 307 ? -13.328 -2.164  -23.228 1.00 94.07 307 A 1 
ATOM 2476 O O   . PHE A 1 307 ? -12.149 -2.272  -22.891 1.00 92.63 307 A 1 
ATOM 2477 C CB  . PHE A 1 307 ? -13.889 -1.436  -25.600 1.00 93.79 307 A 1 
ATOM 2478 C CG  . PHE A 1 307 ? -12.638 -2.073  -26.173 1.00 94.80 307 A 1 
ATOM 2479 C CD1 . PHE A 1 307 ? -11.556 -1.279  -26.599 1.00 92.05 307 A 1 
ATOM 2480 C CD2 . PHE A 1 307 ? -12.550 -3.473  -26.272 1.00 92.86 307 A 1 
ATOM 2481 C CE1 . PHE A 1 307 ? -10.397 -1.885  -27.115 1.00 92.27 307 A 1 
ATOM 2482 C CE2 . PHE A 1 307 ? -11.391 -4.079  -26.787 1.00 92.66 307 A 1 
ATOM 2483 C CZ  . PHE A 1 307 ? -10.308 -3.287  -27.207 1.00 93.73 307 A 1 
ATOM 2484 N N   . ASP A 1 308 ? -14.251 -3.057  -22.883 1.00 94.63 308 A 1 
ATOM 2485 C CA  . ASP A 1 308 ? -13.928 -4.309  -22.198 1.00 94.04 308 A 1 
ATOM 2486 C C   . ASP A 1 308 ? -13.247 -5.280  -23.188 1.00 94.08 308 A 1 
ATOM 2487 O O   . ASP A 1 308 ? -13.838 -5.639  -24.213 1.00 92.76 308 A 1 
ATOM 2488 C CB  . ASP A 1 308 ? -15.208 -4.883  -21.568 1.00 92.65 308 A 1 
ATOM 2489 C CG  . ASP A 1 308 ? -15.051 -6.249  -20.881 1.00 89.45 308 A 1 
ATOM 2490 O OD1 . ASP A 1 308 ? -14.126 -7.015  -21.227 1.00 82.63 308 A 1 
ATOM 2491 O OD2 . ASP A 1 308 ? -15.968 -6.620  -20.118 1.00 82.32 308 A 1 
ATOM 2492 N N   . PRO A 1 309 ? -11.998 -5.732  -22.920 1.00 94.57 309 A 1 
ATOM 2493 C CA  . PRO A 1 309 ? -11.246 -6.585  -23.838 1.00 93.51 309 A 1 
ATOM 2494 C C   . PRO A 1 309 ? -11.838 -7.989  -24.018 1.00 93.09 309 A 1 
ATOM 2495 O O   . PRO A 1 309 ? -11.498 -8.667  -24.994 1.00 89.43 309 A 1 
ATOM 2496 C CB  . PRO A 1 309 ? -9.834  -6.641  -23.243 1.00 92.21 309 A 1 
ATOM 2497 C CG  . PRO A 1 309 ? -10.069 -6.428  -21.747 1.00 90.01 309 A 1 
ATOM 2498 C CD  . PRO A 1 309 ? -11.218 -5.432  -21.733 1.00 92.96 309 A 1 
ATOM 2499 N N   . ILE A 1 310 ? -12.720 -8.450  -23.121 1.00 93.26 310 A 1 
ATOM 2500 C CA  . ILE A 1 310 ? -13.331 -9.783  -23.148 1.00 91.70 310 A 1 
ATOM 2501 C C   . ILE A 1 310 ? -14.547 -9.796  -24.077 1.00 91.49 310 A 1 
ATOM 2502 O O   . ILE A 1 310 ? -14.652 -10.648 -24.961 1.00 87.88 310 A 1 
ATOM 2503 C CB  . ILE A 1 310 ? -13.702 -10.244 -21.715 1.00 90.12 310 A 1 
ATOM 2504 C CG1 . ILE A 1 310 ? -12.452 -10.257 -20.802 1.00 84.77 310 A 1 
ATOM 2505 C CG2 . ILE A 1 310 ? -14.371 -11.632 -21.750 1.00 82.98 310 A 1 
ATOM 2506 C CD1 . ILE A 1 310 ? -12.737 -10.599 -19.334 1.00 74.71 310 A 1 
ATOM 2507 N N   . ASN A 1 311 ? -15.468 -8.853  -23.901 1.00 93.37 311 A 1 
ATOM 2508 C CA  . ASN A 1 311 ? -16.741 -8.814  -24.624 1.00 92.56 311 A 1 
ATOM 2509 C C   . ASN A 1 311 ? -16.794 -7.747  -25.740 1.00 93.13 311 A 1 
ATOM 2510 O O   . ASN A 1 311 ? -17.736 -7.747  -26.534 1.00 89.23 311 A 1 
ATOM 2511 C CB  . ASN A 1 311 ? -17.883 -8.707  -23.590 1.00 89.91 311 A 1 
ATOM 2512 C CG  . ASN A 1 311 ? -17.844 -7.425  -22.780 1.00 82.58 311 A 1 
ATOM 2513 O OD1 . ASN A 1 311 ? -17.486 -6.387  -23.286 1.00 71.68 311 A 1 
ATOM 2514 N ND2 . ASN A 1 311 ? -18.197 -7.456  -21.521 1.00 73.82 311 A 1 
ATOM 2515 N N   . ASN A 1 312 ? -15.758 -6.899  -25.867 1.00 92.15 312 A 1 
ATOM 2516 C CA  . ASN A 1 312 ? -15.664 -5.767  -26.795 1.00 92.17 312 A 1 
ATOM 2517 C C   . ASN A 1 312 ? -16.764 -4.702  -26.617 1.00 93.12 312 A 1 
ATOM 2518 O O   . ASN A 1 312 ? -17.010 -3.920  -27.542 1.00 89.71 312 A 1 
ATOM 2519 C CB  . ASN A 1 312 ? -15.522 -6.231  -28.261 1.00 90.02 312 A 1 
ATOM 2520 C CG  . ASN A 1 312 ? -14.283 -7.056  -28.518 1.00 84.95 312 A 1 
ATOM 2521 O OD1 . ASN A 1 312 ? -13.190 -6.550  -28.734 1.00 76.81 312 A 1 
ATOM 2522 N ND2 . ASN A 1 312 ? -14.419 -8.357  -28.548 1.00 76.03 312 A 1 
ATOM 2523 N N   . HIS A 1 313 ? -17.408 -4.640  -25.458 1.00 93.36 313 A 1 
ATOM 2524 C CA  . HIS A 1 313 ? -18.385 -3.600  -25.160 1.00 93.10 313 A 1 
ATOM 2525 C C   . HIS A 1 313 ? -17.679 -2.259  -24.954 1.00 93.50 313 A 1 
ATOM 2526 O O   . HIS A 1 313 ? -16.746 -2.175  -24.164 1.00 90.94 313 A 1 
ATOM 2527 C CB  . HIS A 1 313 ? -19.208 -3.994  -23.932 1.00 90.66 313 A 1 
ATOM 2528 C CG  . HIS A 1 313 ? -20.288 -2.993  -23.613 1.00 84.03 313 A 1 
ATOM 2529 N ND1 . HIS A 1 313 ? -21.310 -2.617  -24.448 1.00 69.91 313 A 1 
ATOM 2530 C CD2 . HIS A 1 313 ? -20.415 -2.269  -22.466 1.00 70.67 313 A 1 
ATOM 2531 C CE1 . HIS A 1 313 ? -22.038 -1.685  -23.821 1.00 67.44 313 A 1 
ATOM 2532 N NE2 . HIS A 1 313 ? -21.536 -1.447  -22.607 1.00 70.70 313 A 1 
ATOM 2533 N N   . VAL A 1 314 ? -18.117 -1.222  -25.679 1.00 91.80 314 A 1 
ATOM 2534 C CA  . VAL A 1 314 ? -17.582 0.139   -25.532 1.00 91.69 314 A 1 
ATOM 2535 C C   . VAL A 1 314 ? -18.199 0.781   -24.294 1.00 91.26 314 A 1 
ATOM 2536 O O   . VAL A 1 314 ? -19.418 0.887   -24.202 1.00 88.33 314 A 1 
ATOM 2537 C CB  . VAL A 1 314 ? -17.834 0.992   -26.788 1.00 90.21 314 A 1 
ATOM 2538 C CG1 . VAL A 1 314 ? -17.300 2.421   -26.621 1.00 84.29 314 A 1 
ATOM 2539 C CG2 . VAL A 1 314 ? -17.154 0.376   -28.019 1.00 83.49 314 A 1 
ATOM 2540 N N   . GLU A 1 315 ? -17.352 1.217   -23.370 1.00 89.42 315 A 1 
ATOM 2541 C CA  . GLU A 1 315 ? -17.765 1.826   -22.105 1.00 88.20 315 A 1 
ATOM 2542 C C   . GLU A 1 315 ? -17.798 3.356   -22.187 1.00 87.77 315 A 1 
ATOM 2543 O O   . GLU A 1 315 ? -18.703 3.997   -21.657 1.00 81.83 315 A 1 
ATOM 2544 C CB  . GLU A 1 315 ? -16.806 1.404   -20.987 1.00 85.14 315 A 1 
ATOM 2545 C CG  . GLU A 1 315 ? -16.825 -0.105  -20.707 1.00 79.47 315 A 1 
ATOM 2546 C CD  . GLU A 1 315 ? -15.937 -0.486  -19.510 1.00 77.45 315 A 1 
ATOM 2547 O OE1 . GLU A 1 315 ? -16.123 -1.614  -19.008 1.00 68.46 315 A 1 
ATOM 2548 O OE2 . GLU A 1 315 ? -15.085 0.342   -19.113 1.00 70.53 315 A 1 
ATOM 2549 N N   . ALA A 1 316 ? -16.803 3.948   -22.867 1.00 89.13 316 A 1 
ATOM 2550 C CA  . ALA A 1 316 ? -16.669 5.394   -22.984 1.00 88.91 316 A 1 
ATOM 2551 C C   . ALA A 1 316 ? -15.938 5.800   -24.273 1.00 90.35 316 A 1 
ATOM 2552 O O   . ALA A 1 316 ? -15.216 5.014   -24.880 1.00 88.00 316 A 1 
ATOM 2553 C CB  . ALA A 1 316 ? -15.949 5.922   -21.734 1.00 85.78 316 A 1 
ATOM 2554 N N   . SER A 1 317 ? -16.098 7.068   -24.674 1.00 89.42 317 A 1 
ATOM 2555 C CA  . SER A 1 317 ? -15.322 7.710   -25.739 1.00 88.97 317 A 1 
ATOM 2556 C C   . SER A 1 317 ? -14.662 8.973   -25.191 1.00 88.68 317 A 1 
ATOM 2557 O O   . SER A 1 317 ? -15.268 9.684   -24.389 1.00 84.77 317 A 1 
ATOM 2558 C CB  . SER A 1 317 ? -16.188 8.047   -26.958 1.00 85.84 317 A 1 
ATOM 2559 O OG  . SER A 1 317 ? -16.769 6.888   -27.522 1.00 75.72 317 A 1 
ATOM 2560 N N   . PHE A 1 318 ? -13.435 9.264   -25.636 1.00 91.14 318 A 1 
ATOM 2561 C CA  . PHE A 1 318 ? -12.615 10.370  -25.145 1.00 90.89 318 A 1 
ATOM 2562 C C   . PHE A 1 318 ? -12.156 11.273  -26.287 1.00 91.79 318 A 1 
ATOM 2563 O O   . PHE A 1 318 ? -11.966 10.826  -27.418 1.00 89.37 318 A 1 
ATOM 2564 C CB  . PHE A 1 318 ? -11.412 9.818   -24.364 1.00 88.36 318 A 1 
ATOM 2565 C CG  . PHE A 1 318 ? -11.786 8.962   -23.169 1.00 87.95 318 A 1 
ATOM 2566 C CD1 . PHE A 1 318 ? -12.162 9.564   -21.957 1.00 82.27 318 A 1 
ATOM 2567 C CD2 . PHE A 1 318 ? -11.775 7.563   -23.281 1.00 82.83 318 A 1 
ATOM 2568 C CE1 . PHE A 1 318 ? -12.520 8.771   -20.855 1.00 79.97 318 A 1 
ATOM 2569 C CE2 . PHE A 1 318 ? -12.135 6.771   -22.179 1.00 80.85 318 A 1 
ATOM 2570 C CZ  . PHE A 1 318 ? -12.505 7.373   -20.964 1.00 81.19 318 A 1 
ATOM 2571 N N   . GLU A 1 319 ? -11.946 12.547  -25.985 1.00 90.72 319 A 1 
ATOM 2572 C CA  . GLU A 1 319 ? -11.297 13.489  -26.907 1.00 90.69 319 A 1 
ATOM 2573 C C   . GLU A 1 319 ? -9.770  13.409  -26.812 1.00 91.52 319 A 1 
ATOM 2574 O O   . GLU A 1 319 ? -9.074  13.607  -27.805 1.00 88.76 319 A 1 
ATOM 2575 C CB  . GLU A 1 319 ? -11.765 14.924  -26.628 1.00 88.42 319 A 1 
ATOM 2576 C CG  . GLU A 1 319 ? -13.259 15.123  -26.925 1.00 79.99 319 A 1 
ATOM 2577 C CD  . GLU A 1 319 ? -13.714 16.593  -26.857 1.00 71.77 319 A 1 
ATOM 2578 O OE1 . GLU A 1 319 ? -14.850 16.854  -27.325 1.00 61.80 319 A 1 
ATOM 2579 O OE2 . GLU A 1 319 ? -12.945 17.446  -26.374 1.00 60.18 319 A 1 
ATOM 2580 N N   . GLU A 1 320 ? -9.254  13.088  -25.623 1.00 90.72 320 A 1 
ATOM 2581 C CA  . GLU A 1 320 ? -7.831  12.960  -25.318 1.00 91.10 320 A 1 
ATOM 2582 C C   . GLU A 1 320 ? -7.618  11.829  -24.314 1.00 91.56 320 A 1 
ATOM 2583 O O   . GLU A 1 320 ? -8.413  11.660  -23.389 1.00 88.80 320 A 1 
ATOM 2584 C CB  . GLU A 1 320 ? -7.319  14.305  -24.783 1.00 88.25 320 A 1 
ATOM 2585 C CG  . GLU A 1 320 ? -5.866  14.285  -24.287 1.00 83.47 320 A 1 
ATOM 2586 C CD  . GLU A 1 320 ? -5.292  15.689  -24.061 1.00 84.13 320 A 1 
ATOM 2587 O OE1 . GLU A 1 320 ? -4.068  15.805  -23.831 1.00 73.97 320 A 1 
ATOM 2588 O OE2 . GLU A 1 320 ? -5.961  16.705  -24.344 1.00 77.14 320 A 1 
ATOM 2589 N N   . ILE A 1 321 ? -6.536  11.061  -24.482 1.00 92.79 321 A 1 
ATOM 2590 C CA  . ILE A 1 321 ? -6.102  10.057  -23.509 1.00 92.85 321 A 1 
ATOM 2591 C C   . ILE A 1 321 ? -4.575  9.986   -23.454 1.00 93.51 321 A 1 
ATOM 2592 O O   . ILE A 1 321 ? -3.886  10.180  -24.458 1.00 92.40 321 A 1 
ATOM 2593 C CB  . ILE A 1 321 ? -6.773  8.694   -23.795 1.00 91.30 321 A 1 
ATOM 2594 C CG1 . ILE A 1 321 ? -6.721  7.787   -22.547 1.00 77.84 321 A 1 
ATOM 2595 C CG2 . ILE A 1 321 ? -6.179  7.992   -25.024 1.00 78.16 321 A 1 
ATOM 2596 C CD1 . ILE A 1 321 ? -7.656  6.575   -22.639 1.00 72.06 321 A 1 
ATOM 2597 N N   . HIS A 1 322 ? -4.047  9.676   -22.266 1.00 94.08 322 A 1 
ATOM 2598 C CA  . HIS A 1 322 ? -2.635  9.391   -22.040 1.00 94.22 322 A 1 
ATOM 2599 C C   . HIS A 1 322 ? -2.440  7.883   -21.869 1.00 94.83 322 A 1 
ATOM 2600 O O   . HIS A 1 322 ? -3.084  7.263   -21.024 1.00 93.55 322 A 1 
ATOM 2601 C CB  . HIS A 1 322 ? -2.128  10.181  -20.833 1.00 93.25 322 A 1 
ATOM 2602 C CG  . HIS A 1 322 ? -2.307  11.672  -20.998 1.00 92.21 322 A 1 
ATOM 2603 N ND1 . HIS A 1 322 ? -1.595  12.499  -21.834 1.00 79.81 322 A 1 
ATOM 2604 C CD2 . HIS A 1 322 ? -3.246  12.448  -20.370 1.00 81.03 322 A 1 
ATOM 2605 C CE1 . HIS A 1 322 ? -2.094  13.744  -21.714 1.00 82.56 322 A 1 
ATOM 2606 N NE2 . HIS A 1 322 ? -3.100  13.761  -20.833 1.00 84.90 322 A 1 
ATOM 2607 N N   . ILE A 1 323 ? -1.554  7.305   -22.672 1.00 95.43 323 A 1 
ATOM 2608 C CA  . ILE A 1 323 ? -1.146  5.903   -22.578 1.00 96.13 323 A 1 
ATOM 2609 C C   . ILE A 1 323 ? 0.224   5.881   -21.908 1.00 96.20 323 A 1 
ATOM 2610 O O   . ILE A 1 323 ? 1.226   6.248   -22.524 1.00 95.05 323 A 1 
ATOM 2611 C CB  . ILE A 1 323 ? -1.143  5.212   -23.962 1.00 96.11 323 A 1 
ATOM 2612 C CG1 . ILE A 1 323 ? -2.518  5.339   -24.659 1.00 94.75 323 A 1 
ATOM 2613 C CG2 . ILE A 1 323 ? -0.746  3.734   -23.802 1.00 94.64 323 A 1 
ATOM 2614 C CD1 . ILE A 1 323 ? -2.537  4.806   -26.098 1.00 90.83 323 A 1 
ATOM 2615 N N   . TYR A 1 324 ? 0.255   5.469   -20.645 1.00 96.26 324 A 1 
ATOM 2616 C CA  . TYR A 1 324 ? 1.486   5.356   -19.862 1.00 96.00 324 A 1 
ATOM 2617 C C   . TYR A 1 324 ? 2.268   4.095   -20.238 1.00 96.29 324 A 1 
ATOM 2618 O O   . TYR A 1 324 ? 1.663   3.129   -20.718 1.00 95.70 324 A 1 
ATOM 2619 C CB  . TYR A 1 324 ? 1.155   5.393   -18.366 1.00 95.52 324 A 1 
ATOM 2620 C CG  . TYR A 1 324 ? 0.486   6.681   -17.936 1.00 95.11 324 A 1 
ATOM 2621 C CD1 . TYR A 1 324 ? 1.255   7.846   -17.747 1.00 91.73 324 A 1 
ATOM 2622 C CD2 . TYR A 1 324 ? -0.913  6.726   -17.766 1.00 91.92 324 A 1 
ATOM 2623 C CE1 . TYR A 1 324 ? 0.633   9.055   -17.393 1.00 90.61 324 A 1 
ATOM 2624 C CE2 . TYR A 1 324 ? -1.538  7.937   -17.414 1.00 90.66 324 A 1 
ATOM 2625 C CZ  . TYR A 1 324 ? -0.766  9.102   -17.231 1.00 91.61 324 A 1 
ATOM 2626 O OH  . TYR A 1 324 ? -1.372  10.273  -16.903 1.00 89.46 324 A 1 
ATOM 2627 N N   . PRO A 1 325 ? 3.600   4.068   -19.999 1.00 96.06 325 A 1 
ATOM 2628 C CA  . PRO A 1 325 ? 4.437   2.906   -20.276 1.00 95.78 325 A 1 
ATOM 2629 C C   . PRO A 1 325 ? 3.940   1.620   -19.607 1.00 95.95 325 A 1 
ATOM 2630 O O   . PRO A 1 325 ? 3.366   1.634   -18.517 1.00 95.06 325 A 1 
ATOM 2631 C CB  . PRO A 1 325 ? 5.835   3.287   -19.790 1.00 94.65 325 A 1 
ATOM 2632 C CG  . PRO A 1 325 ? 5.854   4.803   -19.950 1.00 93.03 325 A 1 
ATOM 2633 C CD  . PRO A 1 325 ? 4.431   5.191   -19.582 1.00 94.74 325 A 1 
ATOM 2634 N N   . ALA A 1 326 ? 4.208   0.480   -20.261 1.00 95.15 326 A 1 
ATOM 2635 C CA  . ALA A 1 326 ? 3.804   -0.836  -19.759 1.00 94.75 326 A 1 
ATOM 2636 C C   . ALA A 1 326 ? 4.686   -1.360  -18.613 1.00 93.98 326 A 1 
ATOM 2637 O O   . ALA A 1 326 ? 4.353   -2.377  -18.004 1.00 91.20 326 A 1 
ATOM 2638 C CB  . ALA A 1 326 ? 3.769   -1.815  -20.942 1.00 94.40 326 A 1 
ATOM 2639 N N   . ASN A 1 327 ? 5.808   -0.684  -18.316 1.00 93.88 327 A 1 
ATOM 2640 C CA  . ASN A 1 327 ? 6.717   -1.039  -17.231 1.00 93.03 327 A 1 
ATOM 2641 C C   . ASN A 1 327 ? 7.307   0.230   -16.592 1.00 93.36 327 A 1 
ATOM 2642 O O   . ASN A 1 327 ? 7.569   1.214   -17.282 1.00 91.01 327 A 1 
ATOM 2643 C CB  . ASN A 1 327 ? 7.801   -1.972  -17.795 1.00 90.82 327 A 1 
ATOM 2644 C CG  . ASN A 1 327 ? 8.603   -2.656  -16.707 1.00 85.81 327 A 1 
ATOM 2645 O OD1 . ASN A 1 327 ? 9.271   -2.024  -15.908 1.00 77.00 327 A 1 
ATOM 2646 N ND2 . ASN A 1 327 ? 8.546   -3.960  -16.613 1.00 77.99 327 A 1 
ATOM 2647 N N   . VAL A 1 328 ? 7.542   0.191   -15.278 1.00 92.11 328 A 1 
ATOM 2648 C CA  . VAL A 1 328 ? 8.105   1.323   -14.518 1.00 90.88 328 A 1 
ATOM 2649 C C   . VAL A 1 328 ? 9.563   1.610   -14.906 1.00 90.87 328 A 1 
ATOM 2650 O O   . VAL A 1 328 ? 9.999   2.752   -14.835 1.00 87.72 328 A 1 
ATOM 2651 C CB  . VAL A 1 328 ? 7.978   1.077   -13.002 1.00 89.47 328 A 1 
ATOM 2652 C CG1 . VAL A 1 328 ? 8.421   2.292   -12.187 1.00 81.37 328 A 1 
ATOM 2653 C CG2 . VAL A 1 328 ? 6.537   0.781   -12.579 1.00 81.03 328 A 1 
ATOM 2654 N N   . PHE A 1 329 ? 10.314  0.602   -15.361 1.00 89.55 329 A 1 
ATOM 2655 C CA  . PHE A 1 329 ? 11.722  0.728   -15.767 1.00 88.19 329 A 1 
ATOM 2656 C C   . PHE A 1 329 ? 11.886  1.083   -17.256 1.00 88.44 329 A 1 
ATOM 2657 O O   . PHE A 1 329 ? 12.772  0.565   -17.937 1.00 84.55 329 A 1 
ATOM 2658 C CB  . PHE A 1 329 ? 12.489  -0.546  -15.376 1.00 86.60 329 A 1 
ATOM 2659 C CG  . PHE A 1 329 ? 12.496  -0.826  -13.887 1.00 84.89 329 A 1 
ATOM 2660 C CD1 . PHE A 1 329 ? 13.368  -0.109  -13.044 1.00 80.67 329 A 1 
ATOM 2661 C CD2 . PHE A 1 329 ? 11.636  -1.798  -13.340 1.00 81.27 329 A 1 
ATOM 2662 C CE1 . PHE A 1 329 ? 13.387  -0.369  -11.665 1.00 77.81 329 A 1 
ATOM 2663 C CE2 . PHE A 1 329 ? 11.653  -2.055  -11.955 1.00 78.40 329 A 1 
ATOM 2664 C CZ  . PHE A 1 329 ? 12.530  -1.344  -11.118 1.00 81.10 329 A 1 
ATOM 2665 N N   . VAL A 1 330 ? 11.021  1.934   -17.797 1.00 89.45 330 A 1 
ATOM 2666 C CA  . VAL A 1 330 ? 11.161  2.427   -19.173 1.00 89.54 330 A 1 
ATOM 2667 C C   . VAL A 1 330 ? 12.323  3.416   -19.272 1.00 89.20 330 A 1 
ATOM 2668 O O   . VAL A 1 330 ? 12.552  4.215   -18.368 1.00 85.29 330 A 1 
ATOM 2669 C CB  . VAL A 1 330 ? 9.831   3.012   -19.689 1.00 88.46 330 A 1 
ATOM 2670 C CG1 . VAL A 1 330 ? 9.449   4.337   -19.014 1.00 82.19 330 A 1 
ATOM 2671 C CG2 . VAL A 1 330 ? 9.867   3.201   -21.206 1.00 82.84 330 A 1 
ATOM 2672 N N   . THR A 1 331 ? 13.079  3.360   -20.373 1.00 89.69 331 A 1 
ATOM 2673 C CA  . THR A 1 331 ? 14.144  4.321   -20.687 1.00 89.07 331 A 1 
ATOM 2674 C C   . THR A 1 331 ? 14.237  4.538   -22.198 1.00 89.78 331 A 1 
ATOM 2675 O O   . THR A 1 331 ? 13.683  3.766   -22.988 1.00 86.53 331 A 1 
ATOM 2676 C CB  . THR A 1 331 ? 15.484  3.868   -20.082 1.00 86.21 331 A 1 
ATOM 2677 O OG1 . THR A 1 331 ? 16.430  4.910   -20.154 1.00 75.71 331 A 1 
ATOM 2678 C CG2 . THR A 1 331 ? 16.089  2.640   -20.773 1.00 75.91 331 A 1 
ATOM 2679 N N   . THR A 1 332 ? 14.940  5.592   -22.626 1.00 89.09 332 A 1 
ATOM 2680 C CA  . THR A 1 332 ? 15.152  5.885   -24.050 1.00 88.72 332 A 1 
ATOM 2681 C C   . THR A 1 332 ? 16.214  4.962   -24.658 1.00 90.15 332 A 1 
ATOM 2682 O O   . THR A 1 332 ? 17.097  4.447   -23.965 1.00 89.45 332 A 1 
ATOM 2683 C CB  . THR A 1 332 ? 15.499  7.362   -24.292 1.00 86.93 332 A 1 
ATOM 2684 O OG1 . THR A 1 332 ? 16.763  7.667   -23.752 1.00 82.23 332 A 1 
ATOM 2685 C CG2 . THR A 1 332 ? 14.482  8.317   -23.667 1.00 80.92 332 A 1 
ATOM 2686 N N   . LYS A 1 333 ? 16.171  4.743   -25.982 1.00 88.97 333 A 1 
ATOM 2687 C CA  . LYS A 1 333 ? 17.162  3.908   -26.691 1.00 89.08 333 A 1 
ATOM 2688 C C   . LYS A 1 333 ? 18.575  4.476   -26.581 1.00 91.33 333 A 1 
ATOM 2689 O O   . LYS A 1 333 ? 19.535  3.729   -26.463 1.00 90.64 333 A 1 
ATOM 2690 C CB  . LYS A 1 333 ? 16.783  3.763   -28.168 1.00 86.90 333 A 1 
ATOM 2691 C CG  . LYS A 1 333 ? 15.557  2.865   -28.354 1.00 77.86 333 A 1 
ATOM 2692 C CD  . LYS A 1 333 ? 15.270  2.673   -29.846 1.00 71.89 333 A 1 
ATOM 2693 C CE  . LYS A 1 333 ? 14.069  1.739   -30.001 1.00 62.46 333 A 1 
ATOM 2694 N NZ  . LYS A 1 333 ? 13.720  1.537   -31.425 1.00 53.94 333 A 1 
ATOM 2695 N N   . GLU A 1 334 ? 18.697  5.792   -26.594 1.00 90.01 334 A 1 
ATOM 2696 C CA  . GLU A 1 334 ? 19.946  6.529   -26.456 1.00 90.67 334 A 1 
ATOM 2697 C C   . GLU A 1 334 ? 20.573  6.270   -25.081 1.00 92.17 334 A 1 
ATOM 2698 O O   . GLU A 1 334 ? 21.751  5.912   -24.995 1.00 91.13 334 A 1 
ATOM 2699 C CB  . GLU A 1 334 ? 19.693  8.037   -26.665 1.00 89.44 334 A 1 
ATOM 2700 C CG  . GLU A 1 334 ? 19.200  8.436   -28.074 1.00 80.22 334 A 1 
ATOM 2701 C CD  . GLU A 1 334 ? 17.751  8.030   -28.412 1.00 74.67 334 A 1 
ATOM 2702 O OE1 . GLU A 1 334 ? 17.454  7.934   -29.629 1.00 66.18 334 A 1 
ATOM 2703 O OE2 . GLU A 1 334 ? 16.960  7.736   -27.485 1.00 66.21 334 A 1 
ATOM 2704 N N   . ARG A 1 335 ? 19.776  6.353   -24.004 1.00 92.47 335 A 1 
ATOM 2705 C CA  . ARG A 1 335 ? 20.227  6.033   -22.640 1.00 92.58 335 A 1 
ATOM 2706 C C   . ARG A 1 335 ? 20.581  4.559   -22.488 1.00 93.83 335 A 1 
ATOM 2707 O O   . ARG A 1 335 ? 21.597  4.249   -21.877 1.00 93.00 335 A 1 
ATOM 2708 C CB  . ARG A 1 335 ? 19.168  6.420   -21.603 1.00 91.27 335 A 1 
ATOM 2709 C CG  . ARG A 1 335 ? 19.105  7.936   -21.396 1.00 83.51 335 A 1 
ATOM 2710 C CD  . ARG A 1 335 ? 18.122  8.240   -20.263 1.00 80.47 335 A 1 
ATOM 2711 N NE  . ARG A 1 335 ? 17.961  9.688   -20.054 1.00 73.96 335 A 1 
ATOM 2712 C CZ  . ARG A 1 335 ? 17.372  10.238  -19.010 1.00 69.45 335 A 1 
ATOM 2713 N NH1 . ARG A 1 335 ? 16.988  9.547   -17.976 1.00 62.73 335 A 1 
ATOM 2714 N NH2 . ARG A 1 335 ? 17.126  11.514  -18.985 1.00 61.52 335 A 1 
ATOM 2715 N N   . GLN A 1 336 ? 19.808  3.655   -23.084 1.00 92.42 336 A 1 
ATOM 2716 C CA  . GLN A 1 336 ? 20.106  2.223   -23.059 1.00 92.47 336 A 1 
ATOM 2717 C C   . GLN A 1 336 ? 21.471  1.921   -23.697 1.00 93.87 336 A 1 
ATOM 2718 O O   . GLN A 1 336 ? 22.269  1.179   -23.125 1.00 93.49 336 A 1 
ATOM 2719 C CB  . GLN A 1 336 ? 18.975  1.458   -23.764 1.00 90.69 336 A 1 
ATOM 2720 C CG  . GLN A 1 336 ? 19.093  -0.059  -23.563 1.00 80.31 336 A 1 
ATOM 2721 C CD  . GLN A 1 336 ? 18.008  -0.841  -24.296 1.00 78.55 336 A 1 
ATOM 2722 O OE1 . GLN A 1 336 ? 17.422  -0.398  -25.267 1.00 71.50 336 A 1 
ATOM 2723 N NE2 . GLN A 1 336 ? 17.719  -2.054  -23.875 1.00 69.43 336 A 1 
ATOM 2724 N N   . GLN A 1 337 ? 21.777  2.513   -24.850 1.00 93.22 337 A 1 
ATOM 2725 C CA  . GLN A 1 337 ? 23.079  2.355   -25.510 1.00 93.75 337 A 1 
ATOM 2726 C C   . GLN A 1 337 ? 24.224  2.950   -24.680 1.00 95.33 337 A 1 
ATOM 2727 O O   . GLN A 1 337 ? 25.258  2.300   -24.520 1.00 95.35 337 A 1 
ATOM 2728 C CB  . GLN A 1 337 ? 23.043  2.999   -26.900 1.00 92.53 337 A 1 
ATOM 2729 C CG  . GLN A 1 337 ? 22.212  2.171   -27.893 1.00 83.33 337 A 1 
ATOM 2730 C CD  . GLN A 1 337 ? 22.135  2.809   -29.279 1.00 77.27 337 A 1 
ATOM 2731 O OE1 . GLN A 1 337 ? 22.656  3.873   -29.567 1.00 69.11 337 A 1 
ATOM 2732 N NE2 . GLN A 1 337 ? 21.486  2.162   -30.220 1.00 65.13 337 A 1 
ATOM 2733 N N   . ALA A 1 338 ? 24.032  4.143   -24.110 1.00 94.48 338 A 1 
ATOM 2734 C CA  . ALA A 1 338 ? 25.018  4.765   -23.227 1.00 95.30 338 A 1 
ATOM 2735 C C   . ALA A 1 338 ? 25.284  3.908   -21.974 1.00 96.29 338 A 1 
ATOM 2736 O O   . ALA A 1 338 ? 26.443  3.680   -21.623 1.00 95.74 338 A 1 
ATOM 2737 C CB  . ALA A 1 338 ? 24.528  6.171   -22.864 1.00 94.76 338 A 1 
ATOM 2738 N N   . ALA A 1 339 ? 24.230  3.366   -21.356 1.00 95.89 339 A 1 
ATOM 2739 C CA  . ALA A 1 339 ? 24.328  2.480   -20.197 1.00 96.03 339 A 1 
ATOM 2740 C C   . ALA A 1 339 ? 25.136  1.215   -20.505 1.00 96.86 339 A 1 
ATOM 2741 O O   . ALA A 1 339 ? 26.029  0.859   -19.743 1.00 96.64 339 A 1 
ATOM 2742 C CB  . ALA A 1 339 ? 22.911  2.133   -19.725 1.00 95.32 339 A 1 
ATOM 2743 N N   . ILE A 1 340 ? 24.898  0.563   -21.652 1.00 96.23 340 A 1 
ATOM 2744 C CA  . ILE A 1 340 ? 25.650  -0.628  -22.087 1.00 96.43 340 A 1 
ATOM 2745 C C   . ILE A 1 340 ? 27.155  -0.336  -22.184 1.00 97.09 340 A 1 
ATOM 2746 O O   . ILE A 1 340 ? 27.968  -1.149  -21.741 1.00 96.78 340 A 1 
ATOM 2747 C CB  . ILE A 1 340 ? 25.069  -1.156  -23.420 1.00 95.54 340 A 1 
ATOM 2748 C CG1 . ILE A 1 340 ? 23.708  -1.843  -23.151 1.00 93.38 340 A 1 
ATOM 2749 C CG2 . ILE A 1 340 ? 26.021  -2.137  -24.133 1.00 93.09 340 A 1 
ATOM 2750 C CD1 . ILE A 1 340 ? 22.897  -2.149  -24.420 1.00 86.92 340 A 1 
ATOM 2751 N N   . VAL A 1 341 ? 27.539  0.825   -22.737 1.00 96.46 341 A 1 
ATOM 2752 C CA  . VAL A 1 341 ? 28.951  1.240   -22.839 1.00 96.72 341 A 1 
ATOM 2753 C C   . VAL A 1 341 ? 29.548  1.450   -21.446 1.00 97.20 341 A 1 
ATOM 2754 O O   . VAL A 1 341 ? 30.596  0.878   -21.146 1.00 96.82 341 A 1 
ATOM 2755 C CB  . VAL A 1 341 ? 29.098  2.496   -23.721 1.00 96.23 341 A 1 
ATOM 2756 C CG1 . VAL A 1 341 ? 30.538  3.024   -23.748 1.00 92.25 341 A 1 
ATOM 2757 C CG2 . VAL A 1 341 ? 28.702  2.188   -25.175 1.00 92.12 341 A 1 
ATOM 2758 N N   . GLN A 1 342 ? 28.868  2.183   -20.564 1.00 97.17 342 A 1 
ATOM 2759 C CA  . GLN A 1 342 ? 29.346  2.439   -19.198 1.00 97.09 342 A 1 
ATOM 2760 C C   . GLN A 1 342 ? 29.481  1.151   -18.370 1.00 97.46 342 A 1 
ATOM 2761 O O   . GLN A 1 342 ? 30.473  0.976   -17.661 1.00 97.00 342 A 1 
ATOM 2762 C CB  . GLN A 1 342 ? 28.394  3.405   -18.488 1.00 96.58 342 A 1 
ATOM 2763 C CG  . GLN A 1 342 ? 28.462  4.837   -19.047 1.00 90.13 342 A 1 
ATOM 2764 C CD  . GLN A 1 342 ? 27.508  5.786   -18.328 1.00 87.03 342 A 1 
ATOM 2765 O OE1 . GLN A 1 342 ? 26.841  5.456   -17.359 1.00 76.86 342 A 1 
ATOM 2766 N NE2 . GLN A 1 342 ? 27.409  7.021   -18.768 1.00 73.92 342 A 1 
ATOM 2767 N N   . ILE A 1 343 ? 28.524  0.219   -18.480 1.00 97.06 343 A 1 
ATOM 2768 C CA  . ILE A 1 343 ? 28.591  -1.095  -17.814 1.00 97.13 343 A 1 
ATOM 2769 C C   . ILE A 1 343 ? 29.841  -1.853  -18.264 1.00 97.41 343 A 1 
ATOM 2770 O O   . ILE A 1 343 ? 30.546  -2.433  -17.433 1.00 96.94 343 A 1 
ATOM 2771 C CB  . ILE A 1 343 ? 27.308  -1.917  -18.094 1.00 96.98 343 A 1 
ATOM 2772 C CG1 . ILE A 1 343 ? 26.079  -1.283  -17.400 1.00 95.86 343 A 1 
ATOM 2773 C CG2 . ILE A 1 343 ? 27.451  -3.377  -17.607 1.00 95.67 343 A 1 
ATOM 2774 C CD1 . ILE A 1 343 ? 24.738  -1.764  -17.972 1.00 93.86 343 A 1 
ATOM 2775 N N   . GLN A 1 344 ? 30.142  -1.837  -19.573 1.00 97.64 344 A 1 
ATOM 2776 C CA  . GLN A 1 344 ? 31.321  -2.504  -20.121 1.00 97.37 344 A 1 
ATOM 2777 C C   . GLN A 1 344 ? 32.625  -1.863  -19.618 1.00 97.57 344 A 1 
ATOM 2778 O O   . GLN A 1 344 ? 33.566  -2.581  -19.260 1.00 97.08 344 A 1 
ATOM 2779 C CB  . GLN A 1 344 ? 31.213  -2.507  -21.654 1.00 96.38 344 A 1 
ATOM 2780 C CG  . GLN A 1 344 ? 32.345  -3.314  -22.299 1.00 89.73 344 A 1 
ATOM 2781 C CD  . GLN A 1 344 ? 32.208  -3.469  -23.814 1.00 88.06 344 A 1 
ATOM 2782 O OE1 . GLN A 1 344 ? 31.208  -3.172  -24.460 1.00 79.36 344 A 1 
ATOM 2783 N NE2 . GLN A 1 344 ? 33.226  -3.996  -24.456 1.00 75.47 344 A 1 
ATOM 2784 N N   . GLU A 1 345 ? 32.700  -0.536  -19.551 1.00 96.88 345 A 1 
ATOM 2785 C CA  . GLU A 1 345 ? 33.863  0.182   -19.018 1.00 96.91 345 A 1 
ATOM 2786 C C   . GLU A 1 345 ? 34.093  -0.112  -17.530 1.00 97.11 345 A 1 
ATOM 2787 O O   . GLU A 1 345 ? 35.220  -0.414  -17.121 1.00 96.23 345 A 1 
ATOM 2788 C CB  . GLU A 1 345 ? 33.681  1.692   -19.205 1.00 96.43 345 A 1 
ATOM 2789 C CG  . GLU A 1 345 ? 33.830  2.143   -20.668 1.00 90.42 345 A 1 
ATOM 2790 C CD  . GLU A 1 345 ? 33.651  3.660   -20.835 1.00 88.52 345 A 1 
ATOM 2791 O OE1 . GLU A 1 345 ? 33.664  4.109   -22.004 1.00 79.44 345 A 1 
ATOM 2792 O OE2 . GLU A 1 345 ? 33.572  4.369   -19.801 1.00 82.44 345 A 1 
ATOM 2793 N N   . ASP A 1 346 ? 33.047  -0.070  -16.711 1.00 97.67 346 A 1 
ATOM 2794 C CA  . ASP A 1 346 ? 33.142  -0.346  -15.277 1.00 97.52 346 A 1 
ATOM 2795 C C   . ASP A 1 346 ? 33.455  -1.821  -15.000 1.00 97.80 346 A 1 
ATOM 2796 O O   . ASP A 1 346 ? 34.231  -2.117  -14.087 1.00 96.97 346 A 1 
ATOM 2797 C CB  . ASP A 1 346 ? 31.865  0.119   -14.566 1.00 96.87 346 A 1 
ATOM 2798 C CG  . ASP A 1 346 ? 31.845  1.621   -14.234 1.00 94.59 346 A 1 
ATOM 2799 O OD1 . ASP A 1 346 ? 32.775  2.375   -14.633 1.00 89.91 346 A 1 
ATOM 2800 O OD2 . ASP A 1 346 ? 30.937  2.018   -13.467 1.00 89.89 346 A 1 
ATOM 2801 N N   . MET A 1 347 ? 32.957  -2.751  -15.833 1.00 97.24 347 A 1 
ATOM 2802 C CA  . MET A 1 347 ? 33.372  -4.155  -15.793 1.00 97.31 347 A 1 
ATOM 2803 C C   . MET A 1 347 ? 34.882  -4.283  -16.014 1.00 97.60 347 A 1 
ATOM 2804 O O   . MET A 1 347 ? 35.556  -4.942  -15.221 1.00 97.44 347 A 1 
ATOM 2805 C CB  . MET A 1 347 ? 32.610  -4.963  -16.855 1.00 96.91 347 A 1 
ATOM 2806 C CG  . MET A 1 347 ? 32.975  -6.454  -16.843 1.00 95.59 347 A 1 
ATOM 2807 S SD  . MET A 1 347 ? 32.556  -7.340  -18.367 1.00 94.06 347 A 1 
ATOM 2808 C CE  . MET A 1 347 ? 33.748  -6.620  -19.525 1.00 83.98 347 A 1 
ATOM 2809 N N   . MET A 1 348 ? 35.435  -3.642  -17.042 1.00 97.74 348 A 1 
ATOM 2810 C CA  . MET A 1 348 ? 36.876  -3.702  -17.331 1.00 97.71 348 A 1 
ATOM 2811 C C   . MET A 1 348 ? 37.712  -3.150  -16.170 1.00 97.84 348 A 1 
ATOM 2812 O O   . MET A 1 348 ? 38.694  -3.782  -15.773 1.00 97.09 348 A 1 
ATOM 2813 C CB  . MET A 1 348 ? 37.203  -2.934  -18.618 1.00 97.35 348 A 1 
ATOM 2814 C CG  . MET A 1 348 ? 36.705  -3.653  -19.877 1.00 93.17 348 A 1 
ATOM 2815 S SD  . MET A 1 348 ? 37.103  -2.760  -21.408 1.00 85.61 348 A 1 
ATOM 2816 C CE  . MET A 1 348 ? 36.266  -3.818  -22.613 1.00 71.88 348 A 1 
ATOM 2817 N N   . LYS A 1 349 ? 37.312  -2.024  -15.584 1.00 97.74 349 A 1 
ATOM 2818 C CA  . LYS A 1 349 ? 37.975  -1.432  -14.409 1.00 97.53 349 A 1 
ATOM 2819 C C   . LYS A 1 349 ? 37.946  -2.380  -13.211 1.00 97.76 349 A 1 
ATOM 2820 O O   . LYS A 1 349 ? 38.981  -2.615  -12.590 1.00 96.94 349 A 1 
ATOM 2821 C CB  . LYS A 1 349 ? 37.299  -0.105  -14.025 1.00 96.89 349 A 1 
ATOM 2822 C CG  . LYS A 1 349 ? 37.499  1.030   -15.042 1.00 92.82 349 A 1 
ATOM 2823 C CD  . LYS A 1 349 ? 36.572  2.197   -14.678 1.00 90.32 349 A 1 
ATOM 2824 C CE  . LYS A 1 349 ? 36.396  3.185   -15.832 1.00 84.01 349 A 1 
ATOM 2825 N NZ  . LYS A 1 349 ? 35.124  3.942   -15.682 1.00 76.95 349 A 1 
ATOM 2826 N N   . GLN A 1 350 ? 36.787  -2.959  -12.902 1.00 97.74 350 A 1 
ATOM 2827 C CA  . GLN A 1 350 ? 36.630  -3.844  -11.745 1.00 97.65 350 A 1 
ATOM 2828 C C   . GLN A 1 350 ? 37.371  -5.176  -11.931 1.00 97.97 350 A 1 
ATOM 2829 O O   . GLN A 1 350 ? 37.960  -5.699  -10.987 1.00 97.49 350 A 1 
ATOM 2830 C CB  . GLN A 1 350 ? 35.128  -4.056  -11.489 1.00 96.94 350 A 1 
ATOM 2831 C CG  . GLN A 1 350 ? 34.852  -4.771  -10.157 1.00 93.34 350 A 1 
ATOM 2832 C CD  . GLN A 1 350 ? 35.238  -3.956  -8.929  1.00 95.08 350 A 1 
ATOM 2833 O OE1 . GLN A 1 350 ? 35.441  -2.752  -8.970  1.00 86.56 350 A 1 
ATOM 2834 N NE2 . GLN A 1 350 ? 35.351  -4.575  -7.775  1.00 84.87 350 A 1 
ATOM 2835 N N   . VAL A 1 351 ? 37.393  -5.725  -13.150 1.00 97.33 351 A 1 
ATOM 2836 C CA  . VAL A 1 351 ? 38.182  -6.921  -13.495 1.00 97.55 351 A 1 
ATOM 2837 C C   . VAL A 1 351 ? 39.679  -6.644  -13.354 1.00 97.85 351 A 1 
ATOM 2838 O O   . VAL A 1 351 ? 40.394  -7.471  -12.791 1.00 97.36 351 A 1 
ATOM 2839 C CB  . VAL A 1 351 ? 37.821  -7.410  -14.915 1.00 97.19 351 A 1 
ATOM 2840 C CG1 . VAL A 1 351 ? 38.801  -8.457  -15.461 1.00 93.75 351 A 1 
ATOM 2841 C CG2 . VAL A 1 351 ? 36.427  -8.054  -14.923 1.00 93.70 351 A 1 
ATOM 2842 N N   . ALA A 1 352 ? 40.166  -5.492  -13.825 1.00 97.93 352 A 1 
ATOM 2843 C CA  . ALA A 1 352 ? 41.562  -5.086  -13.641 1.00 97.93 352 A 1 
ATOM 2844 C C   . ALA A 1 352 ? 41.916  -4.962  -12.151 1.00 97.99 352 A 1 
ATOM 2845 O O   . ALA A 1 352 ? 42.906  -5.548  -11.714 1.00 97.28 352 A 1 
ATOM 2846 C CB  . ALA A 1 352 ? 41.815  -3.784  -14.405 1.00 97.73 352 A 1 
ATOM 2847 N N   . PHE A 1 353 ? 41.060  -4.322  -11.357 1.00 97.91 353 A 1 
ATOM 2848 C CA  . PHE A 1 353 ? 41.223  -4.201  -9.905  1.00 97.61 353 A 1 
ATOM 2849 C C   . PHE A 1 353 ? 41.339  -5.568  -9.208  1.00 97.85 353 A 1 
ATOM 2850 O O   . PHE A 1 353 ? 42.248  -5.786  -8.409  1.00 97.24 353 A 1 
ATOM 2851 C CB  . PHE A 1 353 ? 40.044  -3.396  -9.345  1.00 97.14 353 A 1 
ATOM 2852 C CG  . PHE A 1 353 ? 39.994  -3.369  -7.833  1.00 95.65 353 A 1 
ATOM 2853 C CD1 . PHE A 1 353 ? 39.098  -4.204  -7.138  1.00 91.10 353 A 1 
ATOM 2854 C CD2 . PHE A 1 353 ? 40.878  -2.544  -7.117  1.00 92.92 353 A 1 
ATOM 2855 C CE1 . PHE A 1 353 ? 39.083  -4.207  -5.734  1.00 91.68 353 A 1 
ATOM 2856 C CE2 . PHE A 1 353 ? 40.867  -2.547  -5.714  1.00 90.97 353 A 1 
ATOM 2857 C CZ  . PHE A 1 353 ? 39.967  -3.379  -5.020  1.00 93.19 353 A 1 
ATOM 2858 N N   . PHE A 1 354 ? 40.462  -6.531  -9.529  1.00 97.53 354 A 1 
ATOM 2859 C CA  . PHE A 1 354 ? 40.554  -7.872  -8.949  1.00 97.63 354 A 1 
ATOM 2860 C C   . PHE A 1 354 ? 41.858  -8.591  -9.325  1.00 97.80 354 A 1 
ATOM 2861 O O   . PHE A 1 354 ? 42.470  -9.222  -8.459  1.00 97.12 354 A 1 
ATOM 2862 C CB  . PHE A 1 354 ? 39.341  -8.719  -9.362  1.00 97.33 354 A 1 
ATOM 2863 C CG  . PHE A 1 354 ? 38.059  -8.455  -8.595  1.00 97.66 354 A 1 
ATOM 2864 C CD1 . PHE A 1 354 ? 38.064  -8.425  -7.188  1.00 95.57 354 A 1 
ATOM 2865 C CD2 . PHE A 1 354 ? 36.844  -8.317  -9.287  1.00 95.91 354 A 1 
ATOM 2866 C CE1 . PHE A 1 354 ? 36.862  -8.247  -6.477  1.00 95.25 354 A 1 
ATOM 2867 C CE2 . PHE A 1 354 ? 35.642  -8.144  -8.578  1.00 95.03 354 A 1 
ATOM 2868 C CZ  . PHE A 1 354 ? 35.651  -8.108  -7.173  1.00 96.13 354 A 1 
ATOM 2869 N N   . LYS A 1 355 ? 42.321  -8.458  -10.579 1.00 97.51 355 A 1 
ATOM 2870 C CA  . LYS A 1 355 ? 43.597  -9.038  -11.036 1.00 97.28 355 A 1 
ATOM 2871 C C   . LYS A 1 355 ? 44.796  -8.425  -10.313 1.00 97.44 355 A 1 
ATOM 2872 O O   . LYS A 1 355 ? 45.668  -9.160  -9.856  1.00 96.52 355 A 1 
ATOM 2873 C CB  . LYS A 1 355 ? 43.735  -8.870  -12.553 1.00 97.09 355 A 1 
ATOM 2874 C CG  . LYS A 1 355 ? 42.786  -9.812  -13.298 1.00 95.53 355 A 1 
ATOM 2875 C CD  . LYS A 1 355 ? 42.849  -9.564  -14.804 1.00 93.21 355 A 1 
ATOM 2876 C CE  . LYS A 1 355 ? 41.887  -10.544 -15.474 1.00 90.02 355 A 1 
ATOM 2877 N NZ  . LYS A 1 355 ? 41.823  -10.325 -16.937 1.00 82.98 355 A 1 
ATOM 2878 N N   . GLU A 1 356 ? 44.814  -7.109  -10.134 1.00 97.56 356 A 1 
ATOM 2879 C CA  . GLU A 1 356 ? 45.854  -6.410  -9.365  1.00 97.38 356 A 1 
ATOM 2880 C C   . GLU A 1 356 ? 45.897  -6.863  -7.898  1.00 97.36 356 A 1 
ATOM 2881 O O   . GLU A 1 356 ? 46.970  -6.978  -7.309  1.00 95.60 356 A 1 
ATOM 2882 C CB  . GLU A 1 356 ? 45.615  -4.893  -9.436  1.00 96.98 356 A 1 
ATOM 2883 C CG  . GLU A 1 356 ? 45.960  -4.307  -10.813 1.00 89.81 356 A 1 
ATOM 2884 C CD  . GLU A 1 356 ? 45.631  -2.811  -10.945 1.00 86.01 356 A 1 
ATOM 2885 O OE1 . GLU A 1 356 ? 45.818  -2.287  -12.068 1.00 76.31 356 A 1 
ATOM 2886 O OE2 . GLU A 1 356 ? 45.221  -2.188  -9.936  1.00 77.69 356 A 1 
ATOM 2887 N N   . CYS A 1 357 ? 44.751  -7.200  -7.320  1.00 96.87 357 A 1 
ATOM 2888 C CA  . CYS A 1 357 ? 44.634  -7.763  -5.974  1.00 96.24 357 A 1 
ATOM 2889 C C   . CYS A 1 357 ? 44.933  -9.277  -5.893  1.00 96.63 357 A 1 
ATOM 2890 O O   . CYS A 1 357 ? 44.799  -9.864  -4.816  1.00 94.48 357 A 1 
ATOM 2891 C CB  . CYS A 1 357 ? 43.238  -7.438  -5.425  1.00 95.42 357 A 1 
ATOM 2892 S SG  . CYS A 1 357 ? 43.034  -5.639  -5.201  1.00 90.40 357 A 1 
ATOM 2893 N N   . GLY A 1 358 ? 45.291  -9.936  -6.997  1.00 97.50 358 A 1 
ATOM 2894 C CA  . GLY A 1 358 ? 45.533  -11.387 -7.045  1.00 97.41 358 A 1 
ATOM 2895 C C   . GLY A 1 358 ? 44.264  -12.249 -6.948  1.00 97.64 358 A 1 
ATOM 2896 O O   . GLY A 1 358 ? 44.349  -13.431 -6.626  1.00 95.79 358 A 1 
ATOM 2897 N N   . ARG A 1 359 ? 43.085  -11.678 -7.221  1.00 97.42 359 A 1 
ATOM 2898 C CA  . ARG A 1 359 ? 41.764  -12.320 -7.129  1.00 97.53 359 A 1 
ATOM 2899 C C   . ARG A 1 359 ? 41.244  -12.741 -8.518  1.00 97.89 359 A 1 
ATOM 2900 O O   . ARG A 1 359 ? 40.226  -12.260 -9.010  1.00 96.66 359 A 1 
ATOM 2901 C CB  . ARG A 1 359 ? 40.788  -11.401 -6.376  1.00 96.80 359 A 1 
ATOM 2902 C CG  . ARG A 1 359 ? 41.232  -11.122 -4.932  1.00 95.16 359 A 1 
ATOM 2903 C CD  . ARG A 1 359 ? 40.183  -10.303 -4.176  1.00 92.78 359 A 1 
ATOM 2904 N NE  . ARG A 1 359 ? 38.974  -11.103 -3.919  1.00 85.99 359 A 1 
ATOM 2905 C CZ  . ARG A 1 359 ? 37.863  -10.683 -3.346  1.00 82.80 359 A 1 
ATOM 2906 N NH1 . ARG A 1 359 ? 37.680  -9.445  -2.981  1.00 76.31 359 A 1 
ATOM 2907 N NH2 . ARG A 1 359 ? 36.907  -11.532 -3.121  1.00 73.13 359 A 1 
ATOM 2908 N N   . GLU A 1 360 ? 41.969  -13.644 -9.167  1.00 97.55 360 A 1 
ATOM 2909 C CA  . GLU A 1 360 ? 41.687  -14.085 -10.550 1.00 97.61 360 A 1 
ATOM 2910 C C   . GLU A 1 360 ? 40.329  -14.798 -10.705 1.00 97.76 360 A 1 
ATOM 2911 O O   . GLU A 1 360 ? 39.673  -14.701 -11.743 1.00 96.10 360 A 1 
ATOM 2912 C CB  . GLU A 1 360 ? 42.811  -15.028 -11.014 1.00 96.60 360 A 1 
ATOM 2913 C CG  . GLU A 1 360 ? 44.180  -14.343 -11.172 1.00 90.87 360 A 1 
ATOM 2914 C CD  . GLU A 1 360 ? 44.244  -13.327 -12.329 1.00 85.33 360 A 1 
ATOM 2915 O OE1 . GLU A 1 360 ? 45.260  -12.604 -12.401 1.00 75.43 360 A 1 
ATOM 2916 O OE2 . GLU A 1 360 ? 43.303  -13.285 -13.159 1.00 75.10 360 A 1 
ATOM 2917 N N   . ILE A 1 361 ? 39.885  -15.519 -9.668  1.00 97.60 361 A 1 
ATOM 2918 C CA  . ILE A 1 361 ? 38.610  -16.251 -9.686  1.00 97.27 361 A 1 
ATOM 2919 C C   . ILE A 1 361 ? 37.440  -15.266 -9.737  1.00 97.48 361 A 1 
ATOM 2920 O O   . ILE A 1 361 ? 36.537  -15.413 -10.562 1.00 96.65 361 A 1 
ATOM 2921 C CB  . ILE A 1 361 ? 38.505  -17.212 -8.475  1.00 96.39 361 A 1 
ATOM 2922 C CG1 . ILE A 1 361 ? 39.621  -18.283 -8.537  1.00 92.65 361 A 1 
ATOM 2923 C CG2 . ILE A 1 361 ? 37.116  -17.880 -8.424  1.00 91.97 361 A 1 
ATOM 2924 C CD1 . ILE A 1 361 ? 39.692  -19.201 -7.310  1.00 83.32 361 A 1 
ATOM 2925 N N   . GLU A 1 362 ? 37.458  -14.243 -8.886  1.00 97.38 362 A 1 
ATOM 2926 C CA  . GLU A 1 362 ? 36.440  -13.196 -8.840  1.00 97.46 362 A 1 
ATOM 2927 C C   . GLU A 1 362 ? 36.442  -12.350 -10.110 1.00 97.76 362 A 1 
ATOM 2928 O O   . GLU A 1 362 ? 35.370  -12.056 -10.641 1.00 97.33 362 A 1 
ATOM 2929 C CB  . GLU A 1 362 ? 36.646  -12.296 -7.617  1.00 97.07 362 A 1 
ATOM 2930 C CG  . GLU A 1 362 ? 36.406  -13.030 -6.290  1.00 94.82 362 A 1 
ATOM 2931 C CD  . GLU A 1 362 ? 37.646  -13.707 -5.690  1.00 95.16 362 A 1 
ATOM 2932 O OE1 . GLU A 1 362 ? 37.620  -13.863 -4.447  1.00 87.07 362 A 1 
ATOM 2933 O OE2 . GLU A 1 362 ? 38.611  -14.015 -6.413  1.00 88.20 362 A 1 
ATOM 2934 N N   . ALA A 1 363 ? 37.629  -12.030 -10.638 1.00 97.53 363 A 1 
ATOM 2935 C CA  . ALA A 1 363 ? 37.775  -11.328 -11.909 1.00 97.60 363 A 1 
ATOM 2936 C C   . ALA A 1 363 ? 37.083  -12.084 -13.048 1.00 97.64 363 A 1 
ATOM 2937 O O   . ALA A 1 363 ? 36.265  -11.515 -13.772 1.00 97.00 363 A 1 
ATOM 2938 C CB  . ALA A 1 363 ? 39.271  -11.150 -12.208 1.00 97.29 363 A 1 
ATOM 2939 N N   . LYS A 1 364 ? 37.371  -13.395 -13.176 1.00 98.09 364 A 1 
ATOM 2940 C CA  . LYS A 1 364 ? 36.781  -14.219 -14.239 1.00 97.81 364 A 1 
ATOM 2941 C C   . LYS A 1 364 ? 35.280  -14.438 -14.047 1.00 97.89 364 A 1 
ATOM 2942 O O   . LYS A 1 364 ? 34.530  -14.441 -15.022 1.00 96.91 364 A 1 
ATOM 2943 C CB  . LYS A 1 364 ? 37.543  -15.560 -14.341 1.00 97.15 364 A 1 
ATOM 2944 C CG  . LYS A 1 364 ? 37.161  -16.383 -15.595 1.00 88.65 364 A 1 
ATOM 2945 C CD  . LYS A 1 364 ? 37.573  -15.629 -16.872 1.00 80.96 364 A 1 
ATOM 2946 C CE  . LYS A 1 364 ? 36.988  -16.204 -18.156 1.00 73.48 364 A 1 
ATOM 2947 N NZ  . LYS A 1 364 ? 37.164  -15.206 -19.254 1.00 62.94 364 A 1 
ATOM 2948 N N   . ARG A 1 365 ? 34.827  -14.606 -12.804 1.00 97.73 365 A 1 
ATOM 2949 C CA  . ARG A 1 365 ? 33.407  -14.731 -12.455 1.00 97.38 365 A 1 
ATOM 2950 C C   . ARG A 1 365 ? 32.630  -13.478 -12.864 1.00 97.80 365 A 1 
ATOM 2951 O O   . ARG A 1 365 ? 31.597  -13.603 -13.517 1.00 97.26 365 A 1 
ATOM 2952 C CB  . ARG A 1 365 ? 33.285  -15.015 -10.953 1.00 96.20 365 A 1 
ATOM 2953 C CG  . ARG A 1 365 ? 31.831  -15.202 -10.498 1.00 93.85 365 A 1 
ATOM 2954 C CD  . ARG A 1 365 ? 31.764  -15.336 -8.968  1.00 93.59 365 A 1 
ATOM 2955 N NE  . ARG A 1 365 ? 32.410  -16.564 -8.469  1.00 91.69 365 A 1 
ATOM 2956 C CZ  . ARG A 1 365 ? 33.050  -16.709 -7.319  1.00 93.29 365 A 1 
ATOM 2957 N NH1 . ARG A 1 365 ? 33.214  -15.723 -6.483  1.00 80.20 365 A 1 
ATOM 2958 N NH2 . ARG A 1 365 ? 33.540  -17.865 -6.981  1.00 86.01 365 A 1 
ATOM 2959 N N   . LEU A 1 366 ? 33.139  -12.303 -12.494 1.00 96.28 366 A 1 
ATOM 2960 C CA  . LEU A 1 366 ? 32.514  -11.025 -12.823 1.00 96.77 366 A 1 
ATOM 2961 C C   . LEU A 1 366 ? 32.454  -10.812 -14.336 1.00 97.17 366 A 1 
ATOM 2962 O O   . LEU A 1 366 ? 31.387  -10.512 -14.861 1.00 96.78 366 A 1 
ATOM 2963 C CB  . LEU A 1 366 ? 33.286  -9.891  -12.129 1.00 96.85 366 A 1 
ATOM 2964 C CG  . LEU A 1 366 ? 32.645  -8.509  -12.344 1.00 96.59 366 A 1 
ATOM 2965 C CD1 . LEU A 1 366 ? 31.280  -8.394  -11.664 1.00 92.75 366 A 1 
ATOM 2966 C CD2 . LEU A 1 366 ? 33.557  -7.426  -11.777 1.00 93.03 366 A 1 
ATOM 2967 N N   . GLU A 1 367 ? 33.576  -11.018 -15.037 1.00 97.04 367 A 1 
ATOM 2968 C CA  . GLU A 1 367 ? 33.671  -10.874 -16.492 1.00 96.65 367 A 1 
ATOM 2969 C C   . GLU A 1 367 ? 32.613  -11.724 -17.208 1.00 96.26 367 A 1 
ATOM 2970 O O   . GLU A 1 367 ? 31.821  -11.195 -17.984 1.00 95.00 367 A 1 
ATOM 2971 C CB  . GLU A 1 367 ? 35.097  -11.252 -16.938 1.00 96.06 367 A 1 
ATOM 2972 C CG  . GLU A 1 367 ? 35.328  -11.064 -18.448 1.00 92.66 367 A 1 
ATOM 2973 C CD  . GLU A 1 367 ? 36.744  -11.487 -18.884 1.00 92.63 367 A 1 
ATOM 2974 O OE1 . GLU A 1 367 ? 37.396  -10.712 -19.617 1.00 83.26 367 A 1 
ATOM 2975 O OE2 . GLU A 1 367 ? 37.171  -12.623 -18.530 1.00 86.56 367 A 1 
ATOM 2976 N N   . ASN A 1 368 ? 32.536  -13.021 -16.903 1.00 97.63 368 A 1 
ATOM 2977 C CA  . ASN A 1 368 ? 31.584  -13.929 -17.540 1.00 97.16 368 A 1 
ATOM 2978 C C   . ASN A 1 368 ? 30.122  -13.518 -17.300 1.00 96.96 368 A 1 
ATOM 2979 O O   . ASN A 1 368 ? 29.309  -13.564 -18.220 1.00 95.56 368 A 1 
ATOM 2980 C CB  . ASN A 1 368 ? 31.815  -15.350 -17.011 1.00 96.63 368 A 1 
ATOM 2981 C CG  . ASN A 1 368 ? 33.092  -16.029 -17.483 1.00 93.05 368 A 1 
ATOM 2982 O OD1 . ASN A 1 368 ? 33.814  -15.622 -18.377 1.00 84.72 368 A 1 
ATOM 2983 N ND2 . ASN A 1 368 ? 33.393  -17.169 -16.896 1.00 85.59 368 A 1 
ATOM 2984 N N   . ARG A 1 369 ? 29.775  -13.121 -16.066 1.00 97.16 369 A 1 
ATOM 2985 C CA  . ARG A 1 369 ? 28.401  -12.728 -15.710 1.00 96.72 369 A 1 
ATOM 2986 C C   . ARG A 1 369 ? 27.979  -11.443 -16.407 1.00 97.32 369 A 1 
ATOM 2987 O O   . ARG A 1 369 ? 26.903  -11.398 -16.992 1.00 96.45 369 A 1 
ATOM 2988 C CB  . ARG A 1 369 ? 28.271  -12.580 -14.187 1.00 95.63 369 A 1 
ATOM 2989 C CG  . ARG A 1 369 ? 28.168  -13.944 -13.489 1.00 91.09 369 A 1 
ATOM 2990 C CD  . ARG A 1 369 ? 28.023  -13.754 -11.973 1.00 89.81 369 A 1 
ATOM 2991 N NE  . ARG A 1 369 ? 27.602  -15.014 -11.320 1.00 86.72 369 A 1 
ATOM 2992 C CZ  . ARG A 1 369 ? 26.420  -15.268 -10.767 1.00 85.97 369 A 1 
ATOM 2993 N NH1 . ARG A 1 369 ? 25.470  -14.383 -10.694 1.00 72.67 369 A 1 
ATOM 2994 N NH2 . ARG A 1 369 ? 26.177  -16.437 -10.267 1.00 79.65 369 A 1 
ATOM 2995 N N   . VAL A 1 370 ? 28.827  -10.420 -16.382 1.00 96.58 370 A 1 
ATOM 2996 C CA  . VAL A 1 370 ? 28.491  -9.125  -16.988 1.00 96.77 370 A 1 
ATOM 2997 C C   . VAL A 1 370 ? 28.444  -9.224  -18.514 1.00 96.95 370 A 1 
ATOM 2998 O O   . VAL A 1 370 ? 27.556  -8.634  -19.118 1.00 96.31 370 A 1 
ATOM 2999 C CB  . VAL A 1 370 ? 29.453  -8.022  -16.517 1.00 96.59 370 A 1 
ATOM 3000 C CG1 . VAL A 1 370 ? 29.115  -6.671  -17.168 1.00 93.94 370 A 1 
ATOM 3001 C CG2 . VAL A 1 370 ? 29.368  -7.821  -14.997 1.00 93.58 370 A 1 
ATOM 3002 N N   . ILE A 1 371 ? 29.343  -9.999  -19.151 1.00 97.11 371 A 1 
ATOM 3003 C CA  . ILE A 1 371 ? 29.278  -10.237 -20.606 1.00 97.00 371 A 1 
ATOM 3004 C C   . ILE A 1 371 ? 27.949  -10.894 -20.981 1.00 96.85 371 A 1 
ATOM 3005 O O   . ILE A 1 371 ? 27.275  -10.410 -21.890 1.00 95.98 371 A 1 
ATOM 3006 C CB  . ILE A 1 371 ? 30.493  -11.059 -21.098 1.00 96.60 371 A 1 
ATOM 3007 C CG1 . ILE A 1 371 ? 31.759  -10.175 -21.047 1.00 93.85 371 A 1 
ATOM 3008 C CG2 . ILE A 1 371 ? 30.278  -11.597 -22.528 1.00 93.26 371 A 1 
ATOM 3009 C CD1 . ILE A 1 371 ? 33.066  -10.927 -21.329 1.00 86.32 371 A 1 
ATOM 3010 N N   . TYR A 1 372 ? 27.539  -11.935 -20.258 1.00 96.56 372 A 1 
ATOM 3011 C CA  . TYR A 1 372 ? 26.254  -12.596 -20.491 1.00 95.75 372 A 1 
ATOM 3012 C C   . TYR A 1 372 ? 25.076  -11.622 -20.341 1.00 95.79 372 A 1 
ATOM 3013 O O   . TYR A 1 372 ? 24.224  -11.538 -21.226 1.00 95.00 372 A 1 
ATOM 3014 C CB  . TYR A 1 372 ? 26.129  -13.784 -19.530 1.00 95.31 372 A 1 
ATOM 3015 C CG  . TYR A 1 372 ? 24.819  -14.532 -19.684 1.00 91.37 372 A 1 
ATOM 3016 C CD1 . TYR A 1 372 ? 23.747  -14.275 -18.806 1.00 83.29 372 A 1 
ATOM 3017 C CD2 . TYR A 1 372 ? 24.660  -15.459 -20.734 1.00 85.45 372 A 1 
ATOM 3018 C CE1 . TYR A 1 372 ? 22.521  -14.950 -18.976 1.00 83.17 372 A 1 
ATOM 3019 C CE2 . TYR A 1 372 ? 23.436  -16.133 -20.910 1.00 83.30 372 A 1 
ATOM 3020 C CZ  . TYR A 1 372 ? 22.366  -15.877 -20.026 1.00 85.71 372 A 1 
ATOM 3021 O OH  . TYR A 1 372 ? 21.181  -16.524 -20.196 1.00 83.39 372 A 1 
ATOM 3022 N N   . ASP A 1 373 ? 25.050  -10.833 -19.263 1.00 96.40 373 A 1 
ATOM 3023 C CA  . ASP A 1 373 ? 23.997  -9.835  -19.041 1.00 96.15 373 A 1 
ATOM 3024 C C   . ASP A 1 373 ? 23.966  -8.785  -20.174 1.00 95.95 373 A 1 
ATOM 3025 O O   . ASP A 1 373 ? 22.887  -8.433  -20.660 1.00 94.63 373 A 1 
ATOM 3026 C CB  . ASP A 1 373 ? 24.181  -9.167  -17.662 1.00 95.94 373 A 1 
ATOM 3027 C CG  . ASP A 1 373 ? 23.805  -10.031 -16.438 1.00 95.01 373 A 1 
ATOM 3028 O OD1 . ASP A 1 373 ? 23.127  -11.068 -16.601 1.00 90.55 373 A 1 
ATOM 3029 O OD2 . ASP A 1 373 ? 24.121  -9.603  -15.298 1.00 91.15 373 A 1 
ATOM 3030 N N   . LEU A 1 374 ? 25.131  -8.318  -20.654 1.00 96.14 374 A 1 
ATOM 3031 C CA  . LEU A 1 374 ? 25.235  -7.366  -21.770 1.00 95.82 374 A 1 
ATOM 3032 C C   . LEU A 1 374 ? 24.739  -7.956  -23.099 1.00 95.49 374 A 1 
ATOM 3033 O O   . LEU A 1 374 ? 24.093  -7.245  -23.875 1.00 94.39 374 A 1 
ATOM 3034 C CB  . LEU A 1 374 ? 26.695  -6.904  -21.930 1.00 95.75 374 A 1 
ATOM 3035 C CG  . LEU A 1 374 ? 27.186  -5.904  -20.869 1.00 94.72 374 A 1 
ATOM 3036 C CD1 . LEU A 1 374 ? 28.692  -5.684  -21.047 1.00 91.00 374 A 1 
ATOM 3037 C CD2 . LEU A 1 374 ? 26.496  -4.547  -21.011 1.00 92.06 374 A 1 
ATOM 3038 N N   . GLU A 1 375 ? 25.038  -9.228  -23.386 1.00 95.32 375 A 1 
ATOM 3039 C CA  . GLU A 1 375 ? 24.523  -9.926  -24.574 1.00 95.35 375 A 1 
ATOM 3040 C C   . GLU A 1 375 ? 22.996  -10.029 -24.524 1.00 94.78 375 A 1 
ATOM 3041 O O   . GLU A 1 375 ? 22.319  -9.640  -25.478 1.00 93.13 375 A 1 
ATOM 3042 C CB  . GLU A 1 375 ? 25.166  -11.318 -24.699 1.00 95.51 375 A 1 
ATOM 3043 C CG  . GLU A 1 375 ? 26.626  -11.231 -25.174 1.00 88.73 375 A 1 
ATOM 3044 C CD  . GLU A 1 375 ? 27.342  -12.593 -25.254 1.00 85.18 375 A 1 
ATOM 3045 O OE1 . GLU A 1 375 ? 28.511  -12.585 -25.716 1.00 75.26 375 A 1 
ATOM 3046 O OE2 . GLU A 1 375 ? 26.750  -13.624 -24.865 1.00 76.25 375 A 1 
ATOM 3047 N N   . MET A 1 376 ? 22.438  -10.425 -23.383 1.00 95.00 376 A 1 
ATOM 3048 C CA  . MET A 1 376 ? 20.986  -10.484 -23.179 1.00 93.87 376 A 1 
ATOM 3049 C C   . MET A 1 376 ? 20.325  -9.109  -23.348 1.00 93.38 376 A 1 
ATOM 3050 O O   . MET A 1 376 ? 19.300  -8.995  -24.021 1.00 91.50 376 A 1 
ATOM 3051 C CB  . MET A 1 376 ? 20.688  -11.066 -21.790 1.00 93.52 376 A 1 
ATOM 3052 C CG  . MET A 1 376 ? 21.088  -12.549 -21.674 1.00 91.00 376 A 1 
ATOM 3053 S SD  . MET A 1 376 ? 20.191  -13.691 -22.768 1.00 87.04 376 A 1 
ATOM 3054 C CE  . MET A 1 376 ? 18.580  -13.705 -21.938 1.00 76.29 376 A 1 
ATOM 3055 N N   . MET A 1 377 ? 20.923  -8.049  -22.800 1.00 92.78 377 A 1 
ATOM 3056 C CA  . MET A 1 377 ? 20.408  -6.679  -22.973 1.00 91.39 377 A 1 
ATOM 3057 C C   . MET A 1 377 ? 20.425  -6.220  -24.439 1.00 91.16 377 A 1 
ATOM 3058 O O   . MET A 1 377 ? 19.516  -5.508  -24.860 1.00 89.23 377 A 1 
ATOM 3059 C CB  . MET A 1 377 ? 21.231  -5.684  -22.151 1.00 90.93 377 A 1 
ATOM 3060 C CG  . MET A 1 377 ? 21.014  -5.779  -20.641 1.00 88.30 377 A 1 
ATOM 3061 S SD  . MET A 1 377 ? 22.068  -4.602  -19.756 1.00 88.04 377 A 1 
ATOM 3062 C CE  . MET A 1 377 ? 22.156  -5.409  -18.142 1.00 79.49 377 A 1 
ATOM 3063 N N   . ARG A 1 378 ? 21.455  -6.600  -25.222 1.00 90.77 378 A 1 
ATOM 3064 C CA  . ARG A 1 378 ? 21.560  -6.236  -26.649 1.00 89.54 378 A 1 
ATOM 3065 C C   . ARG A 1 378 ? 20.546  -6.976  -27.519 1.00 89.15 378 A 1 
ATOM 3066 O O   . ARG A 1 378 ? 19.946  -6.352  -28.387 1.00 86.97 378 A 1 
ATOM 3067 C CB  . ARG A 1 378 ? 22.984  -6.501  -27.159 1.00 90.85 378 A 1 
ATOM 3068 C CG  . ARG A 1 378 ? 23.986  -5.452  -26.657 1.00 88.37 378 A 1 
ATOM 3069 C CD  . ARG A 1 378 ? 25.403  -5.883  -27.037 1.00 87.29 378 A 1 
ATOM 3070 N NE  . ARG A 1 378 ? 26.415  -4.912  -26.559 1.00 83.11 378 A 1 
ATOM 3071 C CZ  . ARG A 1 378 ? 27.710  -5.143  -26.421 1.00 78.45 378 A 1 
ATOM 3072 N NH1 . ARG A 1 378 ? 28.243  -6.285  -26.744 1.00 70.18 378 A 1 
ATOM 3073 N NH2 . ARG A 1 378 ? 28.489  -4.213  -25.938 1.00 73.23 378 A 1 
ATOM 3074 N N   . GLU A 1 379 ? 20.350  -8.267  -27.277 1.00 89.80 379 A 1 
ATOM 3075 C CA  . GLU A 1 379 ? 19.475  -9.121  -28.091 1.00 89.39 379 A 1 
ATOM 3076 C C   . GLU A 1 379 ? 17.993  -8.996  -27.705 1.00 88.58 379 A 1 
ATOM 3077 O O   . GLU A 1 379 ? 17.120  -8.917  -28.573 1.00 84.14 379 A 1 
ATOM 3078 C CB  . GLU A 1 379 ? 19.931  -10.585 -27.962 1.00 89.40 379 A 1 
ATOM 3079 C CG  . GLU A 1 379 ? 21.313  -10.865 -28.585 1.00 83.48 379 A 1 
ATOM 3080 C CD  . GLU A 1 379 ? 21.370  -10.596 -30.098 1.00 81.07 379 A 1 
ATOM 3081 O OE1 . GLU A 1 379 ? 22.421  -10.100 -30.565 1.00 71.76 379 A 1 
ATOM 3082 O OE2 . GLU A 1 379 ? 20.364  -10.889 -30.784 1.00 72.42 379 A 1 
ATOM 3083 N N   . LEU A 1 380 ? 17.694  -8.963  -26.404 1.00 87.97 380 A 1 
ATOM 3084 C CA  . LEU A 1 380 ? 16.321  -8.997  -25.884 1.00 85.43 380 A 1 
ATOM 3085 C C   . LEU A 1 380 ? 15.853  -7.661  -25.291 1.00 84.85 380 A 1 
ATOM 3086 O O   . LEU A 1 380 ? 14.675  -7.517  -24.972 1.00 79.67 380 A 1 
ATOM 3087 C CB  . LEU A 1 380 ? 16.195  -10.135 -24.851 1.00 85.72 380 A 1 
ATOM 3088 C CG  . LEU A 1 380 ? 16.536  -11.545 -25.374 1.00 82.88 380 A 1 
ATOM 3089 C CD1 . LEU A 1 380 ? 16.335  -12.552 -24.244 1.00 78.07 380 A 1 
ATOM 3090 C CD2 . LEU A 1 380 ? 15.645  -11.970 -26.543 1.00 77.82 380 A 1 
ATOM 3091 N N   . GLY A 1 381 ? 16.759  -6.705  -25.105 1.00 85.52 381 A 1 
ATOM 3092 C CA  . GLY A 1 381 ? 16.467  -5.467  -24.368 1.00 82.83 381 A 1 
ATOM 3093 C C   . GLY A 1 381 ? 16.293  -5.671  -22.854 1.00 84.14 381 A 1 
ATOM 3094 O O   . GLY A 1 381 ? 15.897  -4.739  -22.160 1.00 81.15 381 A 1 
ATOM 3095 N N   . TYR A 1 382 ? 16.570  -6.870  -22.341 1.00 83.16 382 A 1 
ATOM 3096 C CA  . TYR A 1 382 ? 16.346  -7.250  -20.946 1.00 85.58 382 A 1 
ATOM 3097 C C   . TYR A 1 382 ? 17.330  -8.349  -20.512 1.00 88.83 382 A 1 
ATOM 3098 O O   . TYR A 1 382 ? 17.687  -9.213  -21.309 1.00 85.28 382 A 1 
ATOM 3099 C CB  . TYR A 1 382 ? 14.890  -7.733  -20.789 1.00 82.19 382 A 1 
ATOM 3100 C CG  . TYR A 1 382 ? 14.553  -8.259  -19.406 1.00 77.77 382 A 1 
ATOM 3101 C CD1 . TYR A 1 382 ? 14.604  -9.641  -19.138 1.00 72.22 382 A 1 
ATOM 3102 C CD2 . TYR A 1 382 ? 14.228  -7.363  -18.368 1.00 71.28 382 A 1 
ATOM 3103 C CE1 . TYR A 1 382 ? 14.334  -10.123 -17.842 1.00 67.45 382 A 1 
ATOM 3104 C CE2 . TYR A 1 382 ? 13.960  -7.840  -17.067 1.00 67.59 382 A 1 
ATOM 3105 C CZ  . TYR A 1 382 ? 14.014  -9.219  -16.808 1.00 70.47 382 A 1 
ATOM 3106 O OH  . TYR A 1 382 ? 13.760  -9.688  -15.553 1.00 65.97 382 A 1 
ATOM 3107 N N   . CYS A 1 383 ? 17.725  -8.349  -19.231 1.00 85.88 383 A 1 
ATOM 3108 C CA  . CYS A 1 383 ? 18.400  -9.477  -18.584 1.00 86.38 383 A 1 
ATOM 3109 C C   . CYS A 1 383 ? 17.826  -9.727  -17.180 1.00 87.29 383 A 1 
ATOM 3110 O O   . CYS A 1 383 ? 17.264  -8.829  -16.543 1.00 84.98 383 A 1 
ATOM 3111 C CB  . CYS A 1 383 ? 19.924  -9.250  -18.562 1.00 86.17 383 A 1 
ATOM 3112 S SG  . CYS A 1 383 ? 20.398  -7.974  -17.358 1.00 85.58 383 A 1 
ATOM 3113 N N   . SER A 1 384 ? 17.967  -10.951 -16.663 1.00 90.09 384 A 1 
ATOM 3114 C CA  . SER A 1 384 ? 17.589  -11.251 -15.277 1.00 88.74 384 A 1 
ATOM 3115 C C   . SER A 1 384 ? 18.452  -10.443 -14.305 1.00 88.17 384 A 1 
ATOM 3116 O O   . SER A 1 384 ? 19.678  -10.483 -14.360 1.00 81.50 384 A 1 
ATOM 3117 C CB  . SER A 1 384 ? 17.717  -12.747 -14.991 1.00 87.01 384 A 1 
ATOM 3118 O OG  . SER A 1 384 ? 17.216  -13.019 -13.696 1.00 75.48 384 A 1 
ATOM 3119 N N   . GLY A 1 385 ? 17.815  -9.705  -13.398 1.00 89.50 385 A 1 
ATOM 3120 C CA  . GLY A 1 385 ? 18.540  -8.829  -12.472 1.00 89.89 385 A 1 
ATOM 3121 C C   . GLY A 1 385 ? 19.006  -7.498  -13.075 1.00 92.06 385 A 1 
ATOM 3122 O O   . GLY A 1 385 ? 19.933  -6.902  -12.532 1.00 89.62 385 A 1 
ATOM 3123 N N   . ILE A 1 386 ? 18.353  -7.022  -14.148 1.00 90.92 386 A 1 
ATOM 3124 C CA  . ILE A 1 386 ? 18.642  -5.725  -14.786 1.00 91.58 386 A 1 
ATOM 3125 C C   . ILE A 1 386 ? 18.589  -4.550  -13.794 1.00 92.62 386 A 1 
ATOM 3126 O O   . ILE A 1 386 ? 19.304  -3.564  -13.957 1.00 91.37 386 A 1 
ATOM 3127 C CB  . ILE A 1 386 ? 17.700  -5.507  -15.991 1.00 90.47 386 A 1 
ATOM 3128 C CG1 . ILE A 1 386 ? 18.184  -4.328  -16.857 1.00 86.57 386 A 1 
ATOM 3129 C CG2 . ILE A 1 386 ? 16.236  -5.312  -15.557 1.00 86.29 386 A 1 
ATOM 3130 C CD1 . ILE A 1 386 ? 17.497  -4.234  -18.225 1.00 82.51 386 A 1 
ATOM 3131 N N   . GLU A 1 387 ? 17.827  -4.678  -12.715 1.00 92.47 387 A 1 
ATOM 3132 C CA  . GLU A 1 387 ? 17.753  -3.678  -11.654 1.00 92.68 387 A 1 
ATOM 3133 C C   . GLU A 1 387 ? 19.114  -3.394  -10.984 1.00 93.91 387 A 1 
ATOM 3134 O O   . GLU A 1 387 ? 19.337  -2.295  -10.490 1.00 92.51 387 A 1 
ATOM 3135 C CB  . GLU A 1 387 ? 16.686  -4.079  -10.611 1.00 91.08 387 A 1 
ATOM 3136 C CG  . GLU A 1 387 ? 16.982  -5.318  -9.748  1.00 86.35 387 A 1 
ATOM 3137 C CD  . GLU A 1 387 ? 16.622  -6.675  -10.370 1.00 86.53 387 A 1 
ATOM 3138 O OE1 . GLU A 1 387 ? 16.634  -7.678  -9.610  1.00 77.98 387 A 1 
ATOM 3139 O OE2 . GLU A 1 387 ? 16.323  -6.774  -11.579 1.00 80.03 387 A 1 
ATOM 3140 N N   . ASN A 1 388 ? 20.065  -4.338  -11.013 1.00 93.61 388 A 1 
ATOM 3141 C CA  . ASN A 1 388 ? 21.427  -4.123  -10.498 1.00 94.87 388 A 1 
ATOM 3142 C C   . ASN A 1 388 ? 22.244  -3.144  -11.358 1.00 96.05 388 A 1 
ATOM 3143 O O   . ASN A 1 388 ? 23.294  -2.666  -10.923 1.00 94.80 388 A 1 
ATOM 3144 C CB  . ASN A 1 388 ? 22.146  -5.473  -10.372 1.00 94.20 388 A 1 
ATOM 3145 C CG  . ASN A 1 388 ? 21.475  -6.396  -9.376  1.00 91.68 388 A 1 
ATOM 3146 O OD1 . ASN A 1 388 ? 21.401  -6.130  -8.186  1.00 83.88 388 A 1 
ATOM 3147 N ND2 . ASN A 1 388 ? 20.963  -7.517  -9.825  1.00 82.87 388 A 1 
ATOM 3148 N N   . TYR A 1 389 ? 21.757  -2.833  -12.556 1.00 95.44 389 A 1 
ATOM 3149 C CA  . TYR A 1 389 ? 22.329  -1.854  -13.473 1.00 95.68 389 A 1 
ATOM 3150 C C   . TYR A 1 389 ? 21.523  -0.547  -13.527 1.00 95.66 389 A 1 
ATOM 3151 O O   . TYR A 1 389 ? 21.848  0.324   -14.326 1.00 94.56 389 A 1 
ATOM 3152 C CB  . TYR A 1 389 ? 22.476  -2.500  -14.860 1.00 95.93 389 A 1 
ATOM 3153 C CG  . TYR A 1 389 ? 23.288  -3.784  -14.869 1.00 96.51 389 A 1 
ATOM 3154 C CD1 . TYR A 1 389 ? 24.690  -3.729  -14.737 1.00 95.47 389 A 1 
ATOM 3155 C CD2 . TYR A 1 389 ? 22.650  -5.031  -15.002 1.00 95.60 389 A 1 
ATOM 3156 C CE1 . TYR A 1 389 ? 25.453  -4.915  -14.749 1.00 95.44 389 A 1 
ATOM 3157 C CE2 . TYR A 1 389 ? 23.408  -6.220  -15.015 1.00 95.27 389 A 1 
ATOM 3158 C CZ  . TYR A 1 389 ? 24.812  -6.164  -14.895 1.00 96.32 389 A 1 
ATOM 3159 O OH  . TYR A 1 389 ? 25.556  -7.303  -14.919 1.00 95.54 389 A 1 
ATOM 3160 N N   . SER A 1 390 ? 20.497  -0.380  -12.673 1.00 95.95 390 A 1 
ATOM 3161 C CA  . SER A 1 390 ? 19.578  0.773   -12.705 1.00 95.50 390 A 1 
ATOM 3162 C C   . SER A 1 390 ? 20.297  2.124   -12.692 1.00 95.68 390 A 1 
ATOM 3163 O O   . SER A 1 390 ? 19.914  3.011   -13.444 1.00 94.43 390 A 1 
ATOM 3164 C CB  . SER A 1 390 ? 18.581  0.717   -11.536 1.00 94.29 390 A 1 
ATOM 3165 O OG  . SER A 1 390 ? 19.241  0.784   -10.284 1.00 87.25 390 A 1 
ATOM 3166 N N   . ARG A 1 391 ? 21.405  2.259   -11.946 1.00 95.82 391 A 1 
ATOM 3167 C CA  . ARG A 1 391 ? 22.224  3.482   -11.922 1.00 95.82 391 A 1 
ATOM 3168 C C   . ARG A 1 391 ? 22.596  3.987   -13.318 1.00 96.39 391 A 1 
ATOM 3169 O O   . ARG A 1 391 ? 22.515  5.182   -13.571 1.00 95.42 391 A 1 
ATOM 3170 C CB  . ARG A 1 391 ? 23.505  3.222   -11.108 1.00 93.99 391 A 1 
ATOM 3171 C CG  . ARG A 1 391 ? 24.326  4.510   -10.919 1.00 89.12 391 A 1 
ATOM 3172 C CD  . ARG A 1 391 ? 25.701  4.231   -10.311 1.00 89.54 391 A 1 
ATOM 3173 N NE  . ARG A 1 391 ? 26.649  3.651   -11.279 1.00 85.84 391 A 1 
ATOM 3174 C CZ  . ARG A 1 391 ? 27.816  3.110   -10.979 1.00 87.65 391 A 1 
ATOM 3175 N NH1 . ARG A 1 391 ? 28.227  2.998   -9.750  1.00 74.64 391 A 1 
ATOM 3176 N NH2 . ARG A 1 391 ? 28.605  2.671   -11.916 1.00 78.38 391 A 1 
ATOM 3177 N N   . TYR A 1 392 ? 23.004  3.082   -14.206 1.00 96.41 392 A 1 
ATOM 3178 C CA  . TYR A 1 392 ? 23.432  3.450   -15.559 1.00 96.45 392 A 1 
ATOM 3179 C C   . TYR A 1 392 ? 22.241  3.856   -16.437 1.00 96.15 392 A 1 
ATOM 3180 O O   . TYR A 1 392 ? 22.348  4.803   -17.207 1.00 94.98 392 A 1 
ATOM 3181 C CB  . TYR A 1 392 ? 24.182  2.283   -16.207 1.00 96.64 392 A 1 
ATOM 3182 C CG  . TYR A 1 392 ? 25.367  1.744   -15.429 1.00 97.12 392 A 1 
ATOM 3183 C CD1 . TYR A 1 392 ? 26.578  2.462   -15.369 1.00 95.75 392 A 1 
ATOM 3184 C CD2 . TYR A 1 392 ? 25.265  0.493   -14.799 1.00 96.01 392 A 1 
ATOM 3185 C CE1 . TYR A 1 392 ? 27.690  1.919   -14.694 1.00 95.82 392 A 1 
ATOM 3186 C CE2 . TYR A 1 392 ? 26.370  -0.053  -14.124 1.00 95.79 392 A 1 
ATOM 3187 C CZ  . TYR A 1 392 ? 27.588  0.651   -14.076 1.00 96.63 392 A 1 
ATOM 3188 O OH  . TYR A 1 392 ? 28.652  0.095   -13.442 1.00 95.79 392 A 1 
ATOM 3189 N N   . PHE A 1 393 ? 21.107  3.171   -16.298 1.00 95.55 393 A 1 
ATOM 3190 C CA  . PHE A 1 393 ? 19.884  3.509   -17.034 1.00 94.66 393 A 1 
ATOM 3191 C C   . PHE A 1 393 ? 19.292  4.848   -16.581 1.00 94.35 393 A 1 
ATOM 3192 O O   . PHE A 1 393 ? 18.860  5.640   -17.415 1.00 92.12 393 A 1 
ATOM 3193 C CB  . PHE A 1 393 ? 18.867  2.371   -16.892 1.00 93.88 393 A 1 
ATOM 3194 C CG  . PHE A 1 393 ? 19.302  1.078   -17.559 1.00 93.96 393 A 1 
ATOM 3195 C CD1 . PHE A 1 393 ? 19.362  0.998   -18.963 1.00 91.08 393 A 1 
ATOM 3196 C CD2 . PHE A 1 393 ? 19.668  -0.038  -16.786 1.00 91.65 393 A 1 
ATOM 3197 C CE1 . PHE A 1 393 ? 19.793  -0.185  -19.591 1.00 90.16 393 A 1 
ATOM 3198 C CE2 . PHE A 1 393 ? 20.102  -1.223  -17.411 1.00 90.14 393 A 1 
ATOM 3199 C CZ  . PHE A 1 393 ? 20.165  -1.293  -18.813 1.00 91.19 393 A 1 
ATOM 3200 N N   . ASP A 1 394 ? 19.356  5.127   -15.284 1.00 95.08 394 A 1 
ATOM 3201 C CA  . ASP A 1 394 ? 18.927  6.404   -14.698 1.00 94.65 394 A 1 
ATOM 3202 C C   . ASP A 1 394 ? 19.907  7.563   -14.995 1.00 94.96 394 A 1 
ATOM 3203 O O   . ASP A 1 394 ? 19.604  8.712   -14.671 1.00 93.21 394 A 1 
ATOM 3204 C CB  . ASP A 1 394 ? 18.811  6.251   -13.170 1.00 93.31 394 A 1 
ATOM 3205 C CG  . ASP A 1 394 ? 17.786  5.231   -12.658 1.00 91.73 394 A 1 
ATOM 3206 O OD1 . ASP A 1 394 ? 16.830  4.896   -13.381 1.00 87.60 394 A 1 
ATOM 3207 O OD2 . ASP A 1 394 ? 17.982  4.835   -11.475 1.00 87.48 394 A 1 
ATOM 3208 N N   . ALA A 1 395 ? 21.100  7.265   -15.550 1.00 94.07 395 A 1 
ATOM 3209 C CA  . ALA A 1 395 ? 22.211  8.210   -15.705 1.00 94.21 395 A 1 
ATOM 3210 C C   . ALA A 1 395 ? 22.608  8.907   -14.384 1.00 95.04 395 A 1 
ATOM 3211 O O   . ALA A 1 395 ? 22.870  10.111  -14.351 1.00 93.42 395 A 1 
ATOM 3212 C CB  . ALA A 1 395 ? 21.921  9.166   -16.872 1.00 92.81 395 A 1 
ATOM 3213 N N   . ARG A 1 396 ? 22.629  8.152   -13.285 1.00 95.22 396 A 1 
ATOM 3214 C CA  . ARG A 1 396 ? 23.001  8.626   -11.945 1.00 95.39 396 A 1 
ATOM 3215 C C   . ARG A 1 396 ? 24.482  8.432   -11.657 1.00 96.10 396 A 1 
ATOM 3216 O O   . ARG A 1 396 ? 25.076  7.419   -12.036 1.00 95.45 396 A 1 
ATOM 3217 C CB  . ARG A 1 396 ? 22.150  7.931   -10.868 1.00 94.10 396 A 1 
ATOM 3218 C CG  . ARG A 1 396 ? 20.680  8.375   -10.902 1.00 91.57 396 A 1 
ATOM 3219 C CD  . ARG A 1 396 ? 19.889  7.814   -9.711  1.00 91.49 396 A 1 
ATOM 3220 N NE  . ARG A 1 396 ? 19.732  6.348   -9.778  1.00 89.60 396 A 1 
ATOM 3221 C CZ  . ARG A 1 396 ? 20.266  5.414   -9.005  1.00 91.36 396 A 1 
ATOM 3222 N NH1 . ARG A 1 396 ? 21.097  5.679   -8.024  1.00 81.33 396 A 1 
ATOM 3223 N NH2 . ARG A 1 396 ? 19.956  4.173   -9.225  1.00 84.79 396 A 1 
ATOM 3224 N N   . ASP A 1 397 ? 25.052  9.347   -10.881 1.00 95.97 397 A 1 
ATOM 3225 C CA  . ASP A 1 397 ? 26.401  9.200   -10.338 1.00 96.13 397 A 1 
ATOM 3226 C C   . ASP A 1 397 ? 26.465  8.093   -9.272  1.00 96.50 397 A 1 
ATOM 3227 O O   . ASP A 1 397 ? 25.476  7.776   -8.597  1.00 95.62 397 A 1 
ATOM 3228 C CB  . ASP A 1 397 ? 26.899  10.535  -9.766  1.00 95.11 397 A 1 
ATOM 3229 C CG  . ASP A 1 397 ? 27.118  11.608  -10.835 1.00 91.73 397 A 1 
ATOM 3230 O OD1 . ASP A 1 397 ? 27.633  11.245  -11.918 1.00 85.98 397 A 1 
ATOM 3231 O OD2 . ASP A 1 397 ? 26.813  12.782  -10.537 1.00 86.44 397 A 1 
ATOM 3232 N N   . ALA A 1 398 ? 27.658  7.497   -9.100  1.00 96.23 398 A 1 
ATOM 3233 C CA  . ALA A 1 398 ? 27.878  6.467   -8.088  1.00 96.38 398 A 1 
ATOM 3234 C C   . ALA A 1 398 ? 27.609  7.008   -6.673  1.00 96.53 398 A 1 
ATOM 3235 O O   . ALA A 1 398 ? 28.013  8.120   -6.333  1.00 94.50 398 A 1 
ATOM 3236 C CB  . ALA A 1 398 ? 29.303  5.919   -8.225  1.00 95.23 398 A 1 
ATOM 3237 N N   . GLY A 1 399 ? 26.935  6.213   -5.842  1.00 95.86 399 A 1 
ATOM 3238 C CA  . GLY A 1 399 ? 26.585  6.568   -4.462  1.00 95.54 399 A 1 
ATOM 3239 C C   . GLY A 1 399 ? 25.370  7.489   -4.311  1.00 96.17 399 A 1 
ATOM 3240 O O   . GLY A 1 399 ? 24.913  7.692   -3.186  1.00 94.42 399 A 1 
ATOM 3241 N N   . THR A 1 400 ? 24.816  8.018   -5.405  1.00 96.37 400 A 1 
ATOM 3242 C CA  . THR A 1 400 ? 23.577  8.809   -5.332  1.00 96.42 400 A 1 
ATOM 3243 C C   . THR A 1 400 ? 22.357  7.924   -5.064  1.00 96.71 400 A 1 
ATOM 3244 O O   . THR A 1 400 ? 22.329  6.740   -5.423  1.00 95.38 400 A 1 
ATOM 3245 C CB  . THR A 1 400 ? 23.346  9.684   -6.571  1.00 95.29 400 A 1 
ATOM 3246 O OG1 . THR A 1 400 ? 23.207  8.905   -7.730  1.00 87.59 400 A 1 
ATOM 3247 C CG2 . THR A 1 400 ? 24.470  10.686  -6.786  1.00 85.57 400 A 1 
ATOM 3248 N N   . ARG A 1 401 ? 21.334  8.495   -4.427  1.00 96.87 401 A 1 
ATOM 3249 C CA  . ARG A 1 401 ? 20.100  7.751   -4.137  1.00 96.96 401 A 1 
ATOM 3250 C C   . ARG A 1 401 ? 19.357  7.356   -5.424  1.00 97.40 401 A 1 
ATOM 3251 O O   . ARG A 1 401 ? 19.379  8.119   -6.392  1.00 96.41 401 A 1 
ATOM 3252 C CB  . ARG A 1 401 ? 19.195  8.532   -3.166  1.00 95.33 401 A 1 
ATOM 3253 C CG  . ARG A 1 401 ? 18.514  9.759   -3.783  1.00 92.83 401 A 1 
ATOM 3254 C CD  . ARG A 1 401 ? 17.499  10.354  -2.808  1.00 92.53 401 A 1 
ATOM 3255 N NE  . ARG A 1 401 ? 16.748  11.452  -3.419  1.00 90.86 401 A 1 
ATOM 3256 C CZ  . ARG A 1 401 ? 15.667  11.336  -4.191  1.00 92.14 401 A 1 
ATOM 3257 N NH1 . ARG A 1 401 ? 15.145  10.192  -4.538  1.00 82.28 401 A 1 
ATOM 3258 N NH2 . ARG A 1 401 ? 15.078  12.403  -4.635  1.00 85.29 401 A 1 
ATOM 3259 N N   . PRO A 1 402 ? 18.672  6.210   -5.446  1.00 97.53 402 A 1 
ATOM 3260 C CA  . PRO A 1 402 ? 17.791  5.861   -6.558  1.00 97.53 402 A 1 
ATOM 3261 C C   . PRO A 1 402 ? 16.532  6.740   -6.573  1.00 97.78 402 A 1 
ATOM 3262 O O   . PRO A 1 402 ? 16.109  7.263   -5.538  1.00 97.12 402 A 1 
ATOM 3263 C CB  . PRO A 1 402 ? 17.453  4.387   -6.342  1.00 96.66 402 A 1 
ATOM 3264 C CG  . PRO A 1 402 ? 17.487  4.247   -4.820  1.00 95.38 402 A 1 
ATOM 3265 C CD  . PRO A 1 402 ? 18.601  5.199   -4.405  1.00 97.02 402 A 1 
ATOM 3266 N N   . PHE A 1 403 ? 15.907  6.841   -7.753  1.00 97.17 403 A 1 
ATOM 3267 C CA  . PHE A 1 403 ? 14.529  7.323   -7.843  1.00 97.13 403 A 1 
ATOM 3268 C C   . PHE A 1 403 ? 13.590  6.313   -7.188  1.00 97.21 403 A 1 
ATOM 3269 O O   . PHE A 1 403 ? 13.724  5.109   -7.390  1.00 96.04 403 A 1 
ATOM 3270 C CB  . PHE A 1 403 ? 14.135  7.554   -9.305  1.00 96.55 403 A 1 
ATOM 3271 C CG  . PHE A 1 403 ? 14.947  8.639   -9.984  1.00 96.50 403 A 1 
ATOM 3272 C CD1 . PHE A 1 403 ? 14.748  9.985   -9.629  1.00 94.47 403 A 1 
ATOM 3273 C CD2 . PHE A 1 403 ? 15.908  8.302   -10.955 1.00 94.64 403 A 1 
ATOM 3274 C CE1 . PHE A 1 403 ? 15.509  10.996  -10.243 1.00 93.68 403 A 1 
ATOM 3275 C CE2 . PHE A 1 403 ? 16.668  9.314   -11.568 1.00 93.72 403 A 1 
ATOM 3276 C CZ  . PHE A 1 403 ? 16.469  10.661  -11.215 1.00 94.33 403 A 1 
ATOM 3277 N N   . CYS A 1 404 ? 12.631  6.789   -6.411  1.00 97.26 404 A 1 
ATOM 3278 C CA  . CYS A 1 404 ? 11.636  5.960   -5.744  1.00 97.29 404 A 1 
ATOM 3279 C C   . CYS A 1 404 ? 10.225  6.534   -5.946  1.00 97.56 404 A 1 
ATOM 3280 O O   . CYS A 1 404 ? 10.054  7.564   -6.601  1.00 96.74 404 A 1 
ATOM 3281 C CB  . CYS A 1 404 ? 12.041  5.815   -4.271  1.00 96.70 404 A 1 
ATOM 3282 S SG  . CYS A 1 404 ? 11.818  7.392   -3.384  1.00 95.30 404 A 1 
ATOM 3283 N N   . LEU A 1 405 ? 9.195   5.892   -5.398  1.00 97.92 405 A 1 
ATOM 3284 C CA  . LEU A 1 405 ? 7.811   6.358   -5.567  1.00 98.07 405 A 1 
ATOM 3285 C C   . LEU A 1 405 ? 7.614   7.821   -5.129  1.00 98.12 405 A 1 
ATOM 3286 O O   . LEU A 1 405 ? 6.822   8.531   -5.738  1.00 97.60 405 A 1 
ATOM 3287 C CB  . LEU A 1 405 ? 6.875   5.430   -4.779  1.00 97.91 405 A 1 
ATOM 3288 C CG  . LEU A 1 405 ? 5.386   5.780   -4.930  1.00 97.37 405 A 1 
ATOM 3289 C CD1 . LEU A 1 405 ? 4.869   5.499   -6.341  1.00 95.88 405 A 1 
ATOM 3290 C CD2 . LEU A 1 405 ? 4.564   4.968   -3.934  1.00 95.83 405 A 1 
ATOM 3291 N N   . ILE A 1 406 ? 8.340   8.269   -4.110  1.00 98.11 406 A 1 
ATOM 3292 C CA  . ILE A 1 406 ? 8.237   9.636   -3.577  1.00 98.11 406 A 1 
ATOM 3293 C C   . ILE A 1 406 ? 8.565   10.677  -4.658  1.00 98.02 406 A 1 
ATOM 3294 O O   . ILE A 1 406 ? 7.926   11.720  -4.708  1.00 97.27 406 A 1 
ATOM 3295 C CB  . ILE A 1 406 ? 9.134   9.788   -2.327  1.00 97.73 406 A 1 
ATOM 3296 C CG1 . ILE A 1 406 ? 8.681   8.807   -1.216  1.00 96.40 406 A 1 
ATOM 3297 C CG2 . ILE A 1 406 ? 9.113   11.233  -1.807  1.00 96.33 406 A 1 
ATOM 3298 C CD1 . ILE A 1 406 ? 9.574   8.792   0.031   1.00 91.25 406 A 1 
ATOM 3299 N N   . ASP A 1 407 ? 9.483   10.370  -5.581  1.00 97.99 407 A 1 
ATOM 3300 C CA  . ASP A 1 407 ? 9.876   11.274  -6.666  1.00 97.69 407 A 1 
ATOM 3301 C C   . ASP A 1 407 ? 8.762   11.492  -7.709  1.00 97.55 407 A 1 
ATOM 3302 O O   . ASP A 1 407 ? 8.839   12.429  -8.502  1.00 96.35 407 A 1 
ATOM 3303 C CB  . ASP A 1 407 ? 11.144  10.738  -7.344  1.00 97.43 407 A 1 
ATOM 3304 C CG  . ASP A 1 407 ? 12.329  10.625  -6.384  1.00 96.98 407 A 1 
ATOM 3305 O OD1 . ASP A 1 407 ? 12.822  11.666  -5.898  1.00 93.77 407 A 1 
ATOM 3306 O OD2 . ASP A 1 407 ? 12.793  9.496   -6.118  1.00 94.18 407 A 1 
ATOM 3307 N N   . TYR A 1 408 ? 7.716   10.661  -7.709  1.00 97.79 408 A 1 
ATOM 3308 C CA  . TYR A 1 408 ? 6.538   10.812  -8.566  1.00 97.60 408 A 1 
ATOM 3309 C C   . TYR A 1 408 ? 5.480   11.745  -7.955  1.00 97.59 408 A 1 
ATOM 3310 O O   . TYR A 1 408 ? 4.577   12.199  -8.662  1.00 96.40 408 A 1 
ATOM 3311 C CB  . TYR A 1 408 ? 5.927   9.435   -8.861  1.00 97.37 408 A 1 
ATOM 3312 C CG  . TYR A 1 408 ? 6.733   8.553   -9.804  1.00 97.32 408 A 1 
ATOM 3313 C CD1 . TYR A 1 408 ? 6.226   8.265   -11.088 1.00 95.28 408 A 1 
ATOM 3314 C CD2 . TYR A 1 408 ? 7.970   8.016   -9.413  1.00 95.40 408 A 1 
ATOM 3315 C CE1 . TYR A 1 408 ? 6.956   7.454   -11.976 1.00 94.27 408 A 1 
ATOM 3316 C CE2 . TYR A 1 408 ? 8.712   7.210   -10.301 1.00 94.52 408 A 1 
ATOM 3317 C CZ  . TYR A 1 408 ? 8.204   6.929   -11.585 1.00 95.59 408 A 1 
ATOM 3318 O OH  . TYR A 1 408 ? 8.921   6.166   -12.453 1.00 93.90 408 A 1 
ATOM 3319 N N   . PHE A 1 409 ? 5.565   12.024  -6.656  1.00 97.56 409 A 1 
ATOM 3320 C CA  . PHE A 1 409 ? 4.623   12.925  -5.999  1.00 97.43 409 A 1 
ATOM 3321 C C   . PHE A 1 409 ? 4.914   14.395  -6.339  1.00 97.03 409 A 1 
ATOM 3322 O O   . PHE A 1 409 ? 6.069   14.797  -6.498  1.00 96.03 409 A 1 
ATOM 3323 C CB  . PHE A 1 409 ? 4.633   12.709  -4.482  1.00 97.51 409 A 1 
ATOM 3324 C CG  . PHE A 1 409 ? 3.780   11.547  -4.009  1.00 97.97 409 A 1 
ATOM 3325 C CD1 . PHE A 1 409 ? 2.469   11.780  -3.545  1.00 97.04 409 A 1 
ATOM 3326 C CD2 . PHE A 1 409 ? 4.295   10.241  -4.008  1.00 97.02 409 A 1 
ATOM 3327 C CE1 . PHE A 1 409 ? 1.685   10.716  -3.071  1.00 96.88 409 A 1 
ATOM 3328 C CE2 . PHE A 1 409 ? 3.508   9.174   -3.540  1.00 96.78 409 A 1 
ATOM 3329 C CZ  . PHE A 1 409 ? 2.206   9.412   -3.065  1.00 97.63 409 A 1 
ATOM 3330 N N   . PRO A 1 410 ? 3.879   15.257  -6.392  1.00 96.88 410 A 1 
ATOM 3331 C CA  . PRO A 1 410 ? 4.088   16.698  -6.418  1.00 96.33 410 A 1 
ATOM 3332 C C   . PRO A 1 410 ? 4.729   17.163  -5.102  1.00 96.42 410 A 1 
ATOM 3333 O O   . PRO A 1 410 ? 4.526   16.564  -4.051  1.00 95.47 410 A 1 
ATOM 3334 C CB  . PRO A 1 410 ? 2.695   17.299  -6.631  1.00 95.40 410 A 1 
ATOM 3335 C CG  . PRO A 1 410 ? 1.778   16.282  -5.966  1.00 94.27 410 A 1 
ATOM 3336 C CD  . PRO A 1 410 ? 2.461   14.950  -6.251  1.00 96.30 410 A 1 
ATOM 3337 N N   . LYS A 1 411 ? 5.467   18.275  -5.132  1.00 95.67 411 A 1 
ATOM 3338 C CA  . LYS A 1 411 ? 6.270   18.758  -3.986  1.00 95.39 411 A 1 
ATOM 3339 C C   . LYS A 1 411 ? 5.475   19.024  -2.700  1.00 95.85 411 A 1 
ATOM 3340 O O   . LYS A 1 411 ? 6.063   19.081  -1.627  1.00 93.95 411 A 1 
ATOM 3341 C CB  . LYS A 1 411 ? 7.020   20.040  -4.376  1.00 94.03 411 A 1 
ATOM 3342 C CG  . LYS A 1 411 ? 8.070   19.798  -5.467  1.00 87.70 411 A 1 
ATOM 3343 C CD  . LYS A 1 411 ? 8.868   21.079  -5.731  1.00 77.82 411 A 1 
ATOM 3344 C CE  . LYS A 1 411 ? 9.935   20.798  -6.788  1.00 69.73 411 A 1 
ATOM 3345 N NZ  . LYS A 1 411 ? 10.764  21.997  -7.073  1.00 55.64 411 A 1 
ATOM 3346 N N   . ASP A 1 412 ? 4.169   19.252  -2.810  1.00 96.05 412 A 1 
ATOM 3347 C CA  . ASP A 1 412 ? 3.290   19.595  -1.693  1.00 95.75 412 A 1 
ATOM 3348 C C   . ASP A 1 412 ? 2.471   18.402  -1.173  1.00 96.42 412 A 1 
ATOM 3349 O O   . ASP A 1 412 ? 1.455   18.612  -0.516  1.00 94.97 412 A 1 
ATOM 3350 C CB  . ASP A 1 412 ? 2.423   20.809  -2.081  1.00 94.10 412 A 1 
ATOM 3351 C CG  . ASP A 1 412 ? 1.345   20.506  -3.127  1.00 93.46 412 A 1 
ATOM 3352 O OD1 . ASP A 1 412 ? 1.524   19.614  -3.987  1.00 89.30 412 A 1 
ATOM 3353 O OD2 . ASP A 1 412 ? 0.322   21.227  -3.132  1.00 89.01 412 A 1 
ATOM 3354 N N   . PHE A 1 413 ? 2.894   17.166  -1.435  1.00 96.63 413 A 1 
ATOM 3355 C CA  . PHE A 1 413 ? 2.227   15.981  -0.891  1.00 97.43 413 A 1 
ATOM 3356 C C   . PHE A 1 413 ? 2.370   15.879  0.637   1.00 97.61 413 A 1 
ATOM 3357 O O   . PHE A 1 413 ? 3.248   16.493  1.251   1.00 97.24 413 A 1 
ATOM 3358 C CB  . PHE A 1 413 ? 2.707   14.700  -1.595  1.00 97.68 413 A 1 
ATOM 3359 C CG  . PHE A 1 413 ? 4.033   14.147  -1.112  1.00 98.01 413 A 1 
ATOM 3360 C CD1 . PHE A 1 413 ? 5.236   14.789  -1.450  1.00 97.20 413 A 1 
ATOM 3361 C CD2 . PHE A 1 413 ? 4.066   12.976  -0.332  1.00 97.31 413 A 1 
ATOM 3362 C CE1 . PHE A 1 413 ? 6.462   14.267  -1.009  1.00 97.04 413 A 1 
ATOM 3363 C CE2 . PHE A 1 413 ? 5.295   12.454  0.107   1.00 96.99 413 A 1 
ATOM 3364 C CZ  . PHE A 1 413 ? 6.497   13.101  -0.231  1.00 97.36 413 A 1 
ATOM 3365 N N   . ILE A 1 414 ? 1.494   15.085  1.249   1.00 97.89 414 A 1 
ATOM 3366 C CA  . ILE A 1 414 ? 1.504   14.783  2.684   1.00 98.16 414 A 1 
ATOM 3367 C C   . ILE A 1 414 ? 1.959   13.337  2.872   1.00 98.43 414 A 1 
ATOM 3368 O O   . ILE A 1 414 ? 1.444   12.430  2.223   1.00 98.16 414 A 1 
ATOM 3369 C CB  . ILE A 1 414 ? 0.110   15.034  3.301   1.00 97.64 414 A 1 
ATOM 3370 C CG1 . ILE A 1 414 ? -0.289  16.522  3.162   1.00 95.19 414 A 1 
ATOM 3371 C CG2 . ILE A 1 414 ? 0.085   14.617  4.788   1.00 95.29 414 A 1 
ATOM 3372 C CD1 . ILE A 1 414 ? -1.773  16.781  3.436   1.00 88.99 414 A 1 
ATOM 3373 N N   . THR A 1 415 ? 2.885   13.104  3.805   1.00 98.34 415 A 1 
ATOM 3374 C CA  . THR A 1 415 ? 3.271   11.753  4.222   1.00 98.43 415 A 1 
ATOM 3375 C C   . THR A 1 415 ? 2.543   11.395  5.512   1.00 98.51 415 A 1 
ATOM 3376 O O   . THR A 1 415 ? 2.615   12.124  6.489   1.00 98.18 415 A 1 
ATOM 3377 C CB  . THR A 1 415 ? 4.790   11.629  4.396   1.00 98.02 415 A 1 
ATOM 3378 O OG1 . THR A 1 415 ? 5.439   12.003  3.203   1.00 94.26 415 A 1 
ATOM 3379 C CG2 . THR A 1 415 ? 5.222   10.191  4.687   1.00 94.29 415 A 1 
ATOM 3380 N N   . VAL A 1 416 ? 1.852   10.265  5.540   1.00 98.56 416 A 1 
ATOM 3381 C CA  . VAL A 1 416 ? 1.250   9.697   6.751   1.00 98.61 416 A 1 
ATOM 3382 C C   . VAL A 1 416 ? 1.988   8.406   7.071   1.00 98.59 416 A 1 
ATOM 3383 O O   . VAL A 1 416 ? 2.065   7.522   6.226   1.00 98.11 416 A 1 
ATOM 3384 C CB  . VAL A 1 416 ? -0.257  9.451   6.569   1.00 98.38 416 A 1 
ATOM 3385 C CG1 . VAL A 1 416 ? -0.885  8.890   7.852   1.00 97.42 416 A 1 
ATOM 3386 C CG2 . VAL A 1 416 ? -0.998  10.741  6.192   1.00 97.31 416 A 1 
ATOM 3387 N N   . ILE A 1 417 ? 2.545   8.290   8.267   1.00 98.60 417 A 1 
ATOM 3388 C CA  . ILE A 1 417 ? 3.262   7.095   8.713   1.00 98.55 417 A 1 
ATOM 3389 C C   . ILE A 1 417 ? 2.436   6.420   9.799   1.00 98.30 417 A 1 
ATOM 3390 O O   . ILE A 1 417 ? 2.420   6.875   10.947  1.00 97.51 417 A 1 
ATOM 3391 C CB  . ILE A 1 417 ? 4.702   7.424   9.165   1.00 98.38 417 A 1 
ATOM 3392 C CG1 . ILE A 1 417 ? 5.453   8.204   8.056   1.00 97.30 417 A 1 
ATOM 3393 C CG2 . ILE A 1 417 ? 5.429   6.114   9.510   1.00 97.68 417 A 1 
ATOM 3394 C CD1 . ILE A 1 417 ? 6.927   8.483   8.343   1.00 92.95 417 A 1 
ATOM 3395 N N   . ASP A 1 418 ? 1.733   5.350   9.423   1.00 98.16 418 A 1 
ATOM 3396 C CA  . ASP A 1 418 ? 0.957   4.550   10.362  1.00 97.82 418 A 1 
ATOM 3397 C C   . ASP A 1 418 ? 1.860   3.640   11.208  1.00 97.53 418 A 1 
ATOM 3398 O O   . ASP A 1 418 ? 2.904   3.169   10.743  1.00 95.98 418 A 1 
ATOM 3399 C CB  . ASP A 1 418 ? -0.136  3.766   9.637   1.00 97.15 418 A 1 
ATOM 3400 C CG  . ASP A 1 418 ? -1.132  3.156   10.632  1.00 95.54 418 A 1 
ATOM 3401 O OD1 . ASP A 1 418 ? -1.503  3.870   11.597  1.00 90.63 418 A 1 
ATOM 3402 O OD2 . ASP A 1 418 ? -1.488  1.978   10.438  1.00 90.13 418 A 1 
ATOM 3403 N N   . GLU A 1 419 ? 1.465   3.421   12.460  1.00 96.75 419 A 1 
ATOM 3404 C CA  . GLU A 1 419 ? 2.264   2.755   13.495  1.00 96.56 419 A 1 
ATOM 3405 C C   . GLU A 1 419 ? 3.739   3.207   13.447  1.00 96.96 419 A 1 
ATOM 3406 O O   . GLU A 1 419 ? 4.672   2.406   13.368  1.00 95.92 419 A 1 
ATOM 3407 C CB  . GLU A 1 419 ? 2.053   1.232   13.446  1.00 95.70 419 A 1 
ATOM 3408 C CG  . GLU A 1 419 ? 0.600   0.784   13.733  1.00 92.62 419 A 1 
ATOM 3409 C CD  . GLU A 1 419 ? 0.058   1.189   15.132  1.00 92.22 419 A 1 
ATOM 3410 O OE1 . GLU A 1 419 ? -1.172  1.155   15.336  1.00 83.15 419 A 1 
ATOM 3411 O OE2 . GLU A 1 419 ? 0.866   1.563   16.022  1.00 84.62 419 A 1 
ATOM 3412 N N   . SER A 1 420 ? 3.945   4.537   13.477  1.00 97.55 420 A 1 
ATOM 3413 C CA  . SER A 1 420 ? 5.229   5.196   13.190  1.00 97.65 420 A 1 
ATOM 3414 C C   . SER A 1 420 ? 6.403   4.622   13.984  1.00 97.59 420 A 1 
ATOM 3415 O O   . SER A 1 420 ? 7.491   4.442   13.440  1.00 96.83 420 A 1 
ATOM 3416 C CB  . SER A 1 420 ? 5.126   6.702   13.462  1.00 97.28 420 A 1 
ATOM 3417 O OG  . SER A 1 420 ? 4.869   6.961   14.829  1.00 95.42 420 A 1 
ATOM 3418 N N   . HIS A 1 421 ? 6.178   4.234   15.229  1.00 97.02 421 A 1 
ATOM 3419 C CA  . HIS A 1 421 ? 7.175   3.632   16.118  1.00 96.33 421 A 1 
ATOM 3420 C C   . HIS A 1 421 ? 7.742   2.294   15.601  1.00 96.31 421 A 1 
ATOM 3421 O O   . HIS A 1 421 ? 8.846   1.904   15.993  1.00 94.47 421 A 1 
ATOM 3422 C CB  . HIS A 1 421 ? 6.539   3.456   17.505  1.00 95.31 421 A 1 
ATOM 3423 C CG  . HIS A 1 421 ? 5.471   2.394   17.553  1.00 94.65 421 A 1 
ATOM 3424 N ND1 . HIS A 1 421 ? 4.159   2.515   17.157  1.00 88.71 421 A 1 
ATOM 3425 C CD2 . HIS A 1 421 ? 5.664   1.094   17.955  1.00 90.17 421 A 1 
ATOM 3426 C CE1 . HIS A 1 421 ? 3.582   1.310   17.303  1.00 89.91 421 A 1 
ATOM 3427 N NE2 . HIS A 1 421 ? 4.454   0.421   17.791  1.00 90.39 421 A 1 
ATOM 3428 N N   . VAL A 1 422 ? 7.007   1.579   14.728  1.00 95.95 422 A 1 
ATOM 3429 C CA  . VAL A 1 422 ? 7.466   0.363   14.035  1.00 95.85 422 A 1 
ATOM 3430 C C   . VAL A 1 422 ? 7.987   0.720   12.648  1.00 96.51 422 A 1 
ATOM 3431 O O   . VAL A 1 422 ? 9.095   0.324   12.280  1.00 95.85 422 A 1 
ATOM 3432 C CB  . VAL A 1 422 ? 6.348   -0.699  13.925  1.00 94.70 422 A 1 
ATOM 3433 C CG1 . VAL A 1 422 ? 6.879   -1.990  13.279  1.00 89.95 422 A 1 
ATOM 3434 C CG2 . VAL A 1 422 ? 5.774   -1.079  15.289  1.00 89.61 422 A 1 
ATOM 3435 N N   . THR A 1 423 ? 7.212   1.490   11.884  1.00 96.77 423 A 1 
ATOM 3436 C CA  . THR A 1 423 ? 7.508   1.816   10.481  1.00 97.26 423 A 1 
ATOM 3437 C C   . THR A 1 423 ? 8.837   2.557   10.340  1.00 97.58 423 A 1 
ATOM 3438 O O   . THR A 1 423 ? 9.666   2.168   9.519   1.00 97.26 423 A 1 
ATOM 3439 C CB  . THR A 1 423 ? 6.360   2.631   9.863   1.00 97.08 423 A 1 
ATOM 3440 O OG1 . THR A 1 423 ? 5.141   1.954   10.042  1.00 93.77 423 A 1 
ATOM 3441 C CG2 . THR A 1 423 ? 6.538   2.824   8.357   1.00 93.77 423 A 1 
ATOM 3442 N N   . LEU A 1 424 ? 9.115   3.556   11.180  1.00 97.62 424 A 1 
ATOM 3443 C CA  . LEU A 1 424 ? 10.382  4.303   11.158  1.00 97.76 424 A 1 
ATOM 3444 C C   . LEU A 1 424 ? 11.583  3.411   11.493  1.00 97.66 424 A 1 
ATOM 3445 O O   . LEU A 1 424 ? 12.614  3.470   10.825  1.00 97.04 424 A 1 
ATOM 3446 C CB  . LEU A 1 424 ? 10.307  5.470   12.153  1.00 97.59 424 A 1 
ATOM 3447 C CG  . LEU A 1 424 ? 9.336   6.588   11.742  1.00 96.95 424 A 1 
ATOM 3448 C CD1 . LEU A 1 424 ? 9.204   7.568   12.903  1.00 95.02 424 A 1 
ATOM 3449 C CD2 . LEU A 1 424 ? 9.825   7.354   10.516  1.00 95.00 424 A 1 
ATOM 3450 N N   . SER A 1 425 ? 11.436  2.536   12.488  1.00 96.68 425 A 1 
ATOM 3451 C CA  . SER A 1 425 ? 12.485  1.574   12.851  1.00 96.27 425 A 1 
ATOM 3452 C C   . SER A 1 425 ? 12.798  0.616   11.697  1.00 96.68 425 A 1 
ATOM 3453 O O   . SER A 1 425 ? 13.958  0.289   11.452  1.00 95.27 425 A 1 
ATOM 3454 C CB  . SER A 1 425 ? 12.065  0.762   14.080  1.00 94.79 425 A 1 
ATOM 3455 O OG  . SER A 1 425 ? 11.793  1.604   15.183  1.00 84.72 425 A 1 
ATOM 3456 N N   . GLN A 1 426 ? 11.769  0.196   10.954  1.00 97.13 426 A 1 
ATOM 3457 C CA  . GLN A 1 426 ? 11.932  -0.621  9.753   1.00 96.99 426 A 1 
ATOM 3458 C C   . GLN A 1 426 ? 12.681  0.148   8.660   1.00 97.25 426 A 1 
ATOM 3459 O O   . GLN A 1 426 ? 13.675  -0.368  8.151   1.00 96.09 426 A 1 
ATOM 3460 C CB  . GLN A 1 426 ? 10.558  -1.110  9.283   1.00 95.59 426 A 1 
ATOM 3461 C CG  . GLN A 1 426 ? 10.667  -2.161  8.167   1.00 90.14 426 A 1 
ATOM 3462 C CD  . GLN A 1 426 ? 9.293   -2.594  7.660   1.00 92.23 426 A 1 
ATOM 3463 O OE1 . GLN A 1 426 ? 8.319   -1.870  7.712   1.00 82.83 426 A 1 
ATOM 3464 N NE2 . GLN A 1 426 ? 9.160   -3.783  7.121   1.00 81.05 426 A 1 
ATOM 3465 N N   . ILE A 1 427 ? 12.272  1.381   8.345   1.00 97.40 427 A 1 
ATOM 3466 C CA  . ILE A 1 427 ? 12.934  2.238   7.344   1.00 97.49 427 A 1 
ATOM 3467 C C   . ILE A 1 427 ? 14.424  2.395   7.668   1.00 97.36 427 A 1 
ATOM 3468 O O   . ILE A 1 427 ? 15.265  2.190   6.794   1.00 96.62 427 A 1 
ATOM 3469 C CB  . ILE A 1 427 ? 12.226  3.611   7.238   1.00 97.34 427 A 1 
ATOM 3470 C CG1 . ILE A 1 427 ? 10.798  3.435   6.670   1.00 96.19 427 A 1 
ATOM 3471 C CG2 . ILE A 1 427 ? 13.026  4.578   6.339   1.00 96.21 427 A 1 
ATOM 3472 C CD1 . ILE A 1 427 ? 9.913   4.675   6.809   1.00 93.35 427 A 1 
ATOM 3473 N N   . HIS A 1 428 ? 14.753  2.664   8.928   1.00 97.05 428 A 1 
ATOM 3474 C CA  . HIS A 1 428 ? 16.140  2.807   9.376   1.00 96.51 428 A 1 
ATOM 3475 C C   . HIS A 1 428 ? 16.978  1.537   9.139   1.00 96.62 428 A 1 
ATOM 3476 O O   . HIS A 1 428 ? 18.148  1.611   8.767   1.00 95.12 428 A 1 
ATOM 3477 C CB  . HIS A 1 428 ? 16.122  3.208   10.860  1.00 95.20 428 A 1 
ATOM 3478 C CG  . HIS A 1 428 ? 17.470  3.640   11.370  1.00 89.63 428 A 1 
ATOM 3479 N ND1 . HIS A 1 428 ? 18.554  2.830   11.594  1.00 72.47 428 A 1 
ATOM 3480 C CD2 . HIS A 1 428 ? 17.862  4.922   11.660  1.00 74.06 428 A 1 
ATOM 3481 C CE1 . HIS A 1 428 ? 19.582  3.598   11.988  1.00 75.66 428 A 1 
ATOM 3482 N NE2 . HIS A 1 428 ? 19.200  4.878   12.051  1.00 77.33 428 A 1 
ATOM 3483 N N   . ALA A 1 429 ? 16.388  0.352   9.321   1.00 96.91 429 A 1 
ATOM 3484 C CA  . ALA A 1 429 ? 17.102  -0.923  9.187   1.00 96.77 429 A 1 
ATOM 3485 C C   . ALA A 1 429 ? 17.271  -1.405  7.732   1.00 96.94 429 A 1 
ATOM 3486 O O   . ALA A 1 429 ? 18.150  -2.224  7.455   1.00 95.27 429 A 1 
ATOM 3487 C CB  . ALA A 1 429 ? 16.369  -1.957  10.048  1.00 95.71 429 A 1 
ATOM 3488 N N   . MET A 1 430 ? 16.444  -0.925  6.786   1.00 97.00 430 A 1 
ATOM 3489 C CA  . MET A 1 430 ? 16.396  -1.444  5.408   1.00 96.93 430 A 1 
ATOM 3490 C C   . MET A 1 430 ? 17.722  -1.302  4.666   1.00 97.15 430 A 1 
ATOM 3491 O O   . MET A 1 430 ? 18.202  -2.276  4.080   1.00 95.84 430 A 1 
ATOM 3492 C CB  . MET A 1 430 ? 15.299  -0.734  4.604   1.00 95.62 430 A 1 
ATOM 3493 C CG  . MET A 1 430 ? 13.902  -1.238  4.961   1.00 92.78 430 A 1 
ATOM 3494 S SD  . MET A 1 430 ? 12.571  -0.265  4.220   1.00 90.64 430 A 1 
ATOM 3495 C CE  . MET A 1 430 ? 12.767  -0.704  2.474   1.00 79.82 430 A 1 
ATOM 3496 N N   . TYR A 1 431 ? 18.306  -0.104  4.699   1.00 96.68 431 A 1 
ATOM 3497 C CA  . TYR A 1 431 ? 19.549  0.166   3.981   1.00 96.57 431 A 1 
ATOM 3498 C C   . TYR A 1 431 ? 20.694  -0.727  4.474   1.00 96.68 431 A 1 
ATOM 3499 O O   . TYR A 1 431 ? 21.346  -1.388  3.668   1.00 96.04 431 A 1 
ATOM 3500 C CB  . TYR A 1 431 ? 19.917  1.649   4.110   1.00 96.22 431 A 1 
ATOM 3501 C CG  . TYR A 1 431 ? 21.299  1.956   3.561   1.00 95.94 431 A 1 
ATOM 3502 C CD1 . TYR A 1 431 ? 22.379  2.146   4.442   1.00 92.70 431 A 1 
ATOM 3503 C CD2 . TYR A 1 431 ? 21.513  1.990   2.172   1.00 94.05 431 A 1 
ATOM 3504 C CE1 . TYR A 1 431 ? 23.671  2.379   3.933   1.00 93.14 431 A 1 
ATOM 3505 C CE2 . TYR A 1 431 ? 22.805  2.219   1.660   1.00 93.02 431 A 1 
ATOM 3506 C CZ  . TYR A 1 431 ? 23.885  2.415   2.541   1.00 94.26 431 A 1 
ATOM 3507 O OH  . TYR A 1 431 ? 25.132  2.634   2.048   1.00 92.10 431 A 1 
ATOM 3508 N N   . GLY A 1 432 ? 20.911  -0.805  5.788   1.00 95.96 432 A 1 
ATOM 3509 C CA  . GLY A 1 432 ? 22.010  -1.586  6.370   1.00 95.65 432 A 1 
ATOM 3510 C C   . GLY A 1 432 ? 21.944  -3.074  6.016   1.00 96.06 432 A 1 
ATOM 3511 O O   . GLY A 1 432 ? 22.958  -3.675  5.660   1.00 94.60 432 A 1 
ATOM 3512 N N   . GLY A 1 433 ? 20.742  -3.661  6.044   1.00 96.32 433 A 1 
ATOM 3513 C CA  . GLY A 1 433 ? 20.524  -5.062  5.672   1.00 95.59 433 A 1 
ATOM 3514 C C   . GLY A 1 433 ? 20.798  -5.338  4.188   1.00 95.98 433 A 1 
ATOM 3515 O O   . GLY A 1 433 ? 21.527  -6.276  3.860   1.00 94.83 433 A 1 
ATOM 3516 N N   . ASP A 1 434 ? 20.267  -4.500  3.285   1.00 96.52 434 A 1 
ATOM 3517 C CA  . ASP A 1 434 ? 20.485  -4.652  1.842   1.00 96.84 434 A 1 
ATOM 3518 C C   . ASP A 1 434 ? 21.951  -4.404  1.456   1.00 97.06 434 A 1 
ATOM 3519 O O   . ASP A 1 434 ? 22.538  -5.194  0.710   1.00 96.30 434 A 1 
ATOM 3520 C CB  . ASP A 1 434 ? 19.542  -3.721  1.066   1.00 96.51 434 A 1 
ATOM 3521 C CG  . ASP A 1 434 ? 19.597  -4.026  -0.436  1.00 95.69 434 A 1 
ATOM 3522 O OD1 . ASP A 1 434 ? 19.110  -5.118  -0.831  1.00 90.46 434 A 1 
ATOM 3523 O OD2 . ASP A 1 434 ? 20.149  -3.218  -1.205  1.00 90.45 434 A 1 
ATOM 3524 N N   . HIS A 1 435 ? 22.572  -3.374  2.022   1.00 96.79 435 A 1 
ATOM 3525 C CA  . HIS A 1 435 ? 23.964  -3.021  1.767   1.00 96.59 435 A 1 
ATOM 3526 C C   . HIS A 1 435 ? 24.921  -4.144  2.177   1.00 96.74 435 A 1 
ATOM 3527 O O   . HIS A 1 435 ? 25.739  -4.572  1.367   1.00 96.01 435 A 1 
ATOM 3528 C CB  . HIS A 1 435 ? 24.302  -1.713  2.490   1.00 95.98 435 A 1 
ATOM 3529 C CG  . HIS A 1 435 ? 25.700  -1.237  2.183   1.00 95.06 435 A 1 
ATOM 3530 N ND1 . HIS A 1 435 ? 26.124  -0.690  1.000   1.00 78.96 435 A 1 
ATOM 3531 C CD2 . HIS A 1 435 ? 26.787  -1.307  3.011   1.00 81.54 435 A 1 
ATOM 3532 C CE1 . HIS A 1 435 ? 27.437  -0.433  1.110   1.00 85.06 435 A 1 
ATOM 3533 N NE2 . HIS A 1 435 ? 27.884  -0.792  2.317   1.00 87.49 435 A 1 
ATOM 3534 N N   . SER A 1 436 ? 24.778  -4.684  3.390   1.00 96.64 436 A 1 
ATOM 3535 C CA  . SER A 1 436 ? 25.615  -5.794  3.878   1.00 96.34 436 A 1 
ATOM 3536 C C   . SER A 1 436 ? 25.516  -7.032  2.978   1.00 96.45 436 A 1 
ATOM 3537 O O   . SER A 1 436 ? 26.525  -7.653  2.649   1.00 94.72 436 A 1 
ATOM 3538 C CB  . SER A 1 436 ? 25.194  -6.149  5.308   1.00 95.26 436 A 1 
ATOM 3539 O OG  . SER A 1 436 ? 26.024  -7.171  5.828   1.00 79.86 436 A 1 
ATOM 3540 N N   . ARG A 1 437 ? 24.318  -7.369  2.518   1.00 96.27 437 A 1 
ATOM 3541 C CA  . ARG A 1 437 ? 24.084  -8.489  1.591   1.00 95.97 437 A 1 
ATOM 3542 C C   . ARG A 1 437 ? 24.765  -8.265  0.236   1.00 96.63 437 A 1 
ATOM 3543 O O   . ARG A 1 437 ? 25.415  -9.172  -0.289  1.00 95.57 437 A 1 
ATOM 3544 C CB  . ARG A 1 437 ? 22.563  -8.675  1.456   1.00 94.43 437 A 1 
ATOM 3545 C CG  . ARG A 1 437 ? 22.170  -9.834  0.538   1.00 89.28 437 A 1 
ATOM 3546 C CD  . ARG A 1 437 ? 20.646  -9.889  0.400   1.00 90.49 437 A 1 
ATOM 3547 N NE  . ARG A 1 437 ? 20.095  -8.690  -0.271  1.00 86.72 437 A 1 
ATOM 3548 C CZ  . ARG A 1 437 ? 19.901  -8.521  -1.562  1.00 89.22 437 A 1 
ATOM 3549 N NH1 . ARG A 1 437 ? 20.181  -9.437  -2.438  1.00 74.81 437 A 1 
ATOM 3550 N NH2 . ARG A 1 437 ? 19.407  -7.407  -2.003  1.00 79.92 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? 24.624  -7.069  -0.335  1.00 96.69 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? 25.184  -6.739  -1.658  1.00 96.74 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? 26.695  -6.563  -1.644  1.00 97.15 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? 27.336  -6.912  -2.631  1.00 96.38 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? 24.512  -5.485  -2.214  1.00 95.51 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? 23.086  -5.818  -2.659  1.00 93.81 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? 22.493  -4.633  -3.406  1.00 91.54 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? 21.121  -5.029  -3.925  1.00 88.25 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? 20.602  -4.011  -4.843  1.00 84.52 438 A 1 
ATOM 3560 N N   . LEU A 1 439 ? 27.260  -6.105  -0.537  1.00 96.70 439 A 1 
ATOM 3561 C CA  . LEU A 1 439 ? 28.704  -5.971  -0.383  1.00 96.49 439 A 1 
ATOM 3562 C C   . LEU A 1 439 ? 29.406  -7.310  -0.637  1.00 96.98 439 A 1 
ATOM 3563 O O   . LEU A 1 439 ? 30.333  -7.355  -1.438  1.00 95.96 439 A 1 
ATOM 3564 C CB  . LEU A 1 439 ? 29.010  -5.411  1.018   1.00 94.98 439 A 1 
ATOM 3565 C CG  . LEU A 1 439 ? 30.497  -5.080  1.231   1.00 83.64 439 A 1 
ATOM 3566 C CD1 . LEU A 1 439 ? 30.955  -3.922  0.337   1.00 76.30 439 A 1 
ATOM 3567 C CD2 . LEU A 1 439 ? 30.720  -4.681  2.689   1.00 78.61 439 A 1 
ATOM 3568 N N   . ASN A 1 440 ? 28.899  -8.412  -0.087  1.00 96.29 440 A 1 
ATOM 3569 C CA  . ASN A 1 440 ? 29.443  -9.750  -0.341  1.00 96.49 440 A 1 
ATOM 3570 C C   . ASN A 1 440 ? 29.358  -10.139 -1.829  1.00 97.17 440 A 1 
ATOM 3571 O O   . ASN A 1 440 ? 30.302  -10.702 -2.379  1.00 95.72 440 A 1 
ATOM 3572 C CB  . ASN A 1 440 ? 28.692  -10.782 0.522   1.00 95.36 440 A 1 
ATOM 3573 C CG  . ASN A 1 440 ? 28.999  -10.695 2.006   1.00 93.15 440 A 1 
ATOM 3574 O OD1 . ASN A 1 440 ? 29.942  -10.078 2.459   1.00 83.48 440 A 1 
ATOM 3575 N ND2 . ASN A 1 440 ? 28.209  -11.350 2.822   1.00 84.26 440 A 1 
ATOM 3576 N N   . LEU A 1 441 ? 28.256  -9.822  -2.514  1.00 96.71 441 A 1 
ATOM 3577 C CA  . LEU A 1 441 ? 28.114  -10.121 -3.947  1.00 96.92 441 A 1 
ATOM 3578 C C   . LEU A 1 441 ? 29.136  -9.356  -4.799  1.00 97.28 441 A 1 
ATOM 3579 O O   . LEU A 1 441 ? 29.683  -9.915  -5.748  1.00 96.53 441 A 1 
ATOM 3580 C CB  . LEU A 1 441 ? 26.686  -9.789  -4.417  1.00 96.73 441 A 1 
ATOM 3581 C CG  . LEU A 1 441 ? 25.586  -10.701 -3.843  1.00 96.24 441 A 1 
ATOM 3582 C CD1 . LEU A 1 441 ? 24.216  -10.123 -4.187  1.00 94.06 441 A 1 
ATOM 3583 C CD2 . LEU A 1 441 ? 25.667  -12.115 -4.423  1.00 93.97 441 A 1 
ATOM 3584 N N   . VAL A 1 442 ? 29.398  -8.093  -4.456  1.00 97.37 442 A 1 
ATOM 3585 C CA  . VAL A 1 442 ? 30.381  -7.250  -5.146  1.00 97.49 442 A 1 
ATOM 3586 C C   . VAL A 1 442 ? 31.805  -7.702  -4.828  1.00 97.56 442 A 1 
ATOM 3587 O O   . VAL A 1 442 ? 32.606  -7.899  -5.740  1.00 96.80 442 A 1 
ATOM 3588 C CB  . VAL A 1 442 ? 30.163  -5.768  -4.783  1.00 97.08 442 A 1 
ATOM 3589 C CG1 . VAL A 1 442 ? 31.254  -4.871  -5.377  1.00 94.39 442 A 1 
ATOM 3590 C CG2 . VAL A 1 442 ? 28.812  -5.271  -5.312  1.00 94.32 442 A 1 
ATOM 3591 N N   . GLU A 1 443 ? 32.112  -7.916  -3.552  1.00 97.13 443 A 1 
ATOM 3592 C CA  . GLU A 1 443 ? 33.444  -8.295  -3.087  1.00 96.93 443 A 1 
ATOM 3593 C C   . GLU A 1 443 ? 33.898  -9.626  -3.698  1.00 97.33 443 A 1 
ATOM 3594 O O   . GLU A 1 443 ? 35.055  -9.758  -4.089  1.00 96.09 443 A 1 
ATOM 3595 C CB  . GLU A 1 443 ? 33.449  -8.352  -1.550  1.00 95.66 443 A 1 
ATOM 3596 C CG  . GLU A 1 443 ? 34.874  -8.562  -1.015  1.00 85.05 443 A 1 
ATOM 3597 C CD  . GLU A 1 443 ? 34.979  -8.598  0.518   1.00 79.36 443 A 1 
ATOM 3598 O OE1 . GLU A 1 443 ? 36.112  -8.890  0.971   1.00 70.14 443 A 1 
ATOM 3599 O OE2 . GLU A 1 443 ? 33.967  -8.342  1.209   1.00 70.31 443 A 1 
ATOM 3600 N N   . TYR A 1 444 ? 33.003  -10.590 -3.874  1.00 97.41 444 A 1 
ATOM 3601 C CA  . TYR A 1 444 ? 33.312  -11.908 -4.441  1.00 97.51 444 A 1 
ATOM 3602 C C   . TYR A 1 444 ? 33.022  -12.016 -5.951  1.00 97.65 444 A 1 
ATOM 3603 O O   . TYR A 1 444 ? 32.952  -13.122 -6.496  1.00 96.10 444 A 1 
ATOM 3604 C CB  . TYR A 1 444 ? 32.660  -12.999 -3.587  1.00 97.25 444 A 1 
ATOM 3605 C CG  . TYR A 1 444 ? 33.299  -13.133 -2.218  1.00 97.31 444 A 1 
ATOM 3606 C CD1 . TYR A 1 444 ? 34.360  -14.037 -2.020  1.00 94.69 444 A 1 
ATOM 3607 C CD2 . TYR A 1 444 ? 32.860  -12.333 -1.149  1.00 95.37 444 A 1 
ATOM 3608 C CE1 . TYR A 1 444 ? 34.967  -14.151 -0.757  1.00 94.25 444 A 1 
ATOM 3609 C CE2 . TYR A 1 444 ? 33.470  -12.436 0.117   1.00 94.19 444 A 1 
ATOM 3610 C CZ  . TYR A 1 444 ? 34.520  -13.351 0.314   1.00 95.22 444 A 1 
ATOM 3611 O OH  . TYR A 1 444 ? 35.103  -13.457 1.538   1.00 93.27 444 A 1 
ATOM 3612 N N   . GLY A 1 445 ? 32.858  -10.882 -6.645  1.00 96.90 445 A 1 
ATOM 3613 C CA  . GLY A 1 445 ? 32.761  -10.832 -8.106  1.00 97.01 445 A 1 
ATOM 3614 C C   . GLY A 1 445 ? 31.478  -11.439 -8.685  1.00 97.42 445 A 1 
ATOM 3615 O O   . GLY A 1 445 ? 31.471  -11.897 -9.826  1.00 95.96 445 A 1 
ATOM 3616 N N   . PHE A 1 446 ? 30.385  -11.484 -7.938  1.00 97.30 446 A 1 
ATOM 3617 C CA  . PHE A 1 446 ? 29.070  -11.881 -8.455  1.00 96.93 446 A 1 
ATOM 3618 C C   . PHE A 1 446 ? 28.344  -10.728 -9.151  1.00 96.97 446 A 1 
ATOM 3619 O O   . PHE A 1 446 ? 27.577  -10.973 -10.086 1.00 95.78 446 A 1 
ATOM 3620 C CB  . PHE A 1 446 ? 28.211  -12.460 -7.329  1.00 96.54 446 A 1 
ATOM 3621 C CG  . PHE A 1 446 ? 28.663  -13.830 -6.864  1.00 96.83 446 A 1 
ATOM 3622 C CD1 . PHE A 1 446 ? 28.211  -14.983 -7.538  1.00 94.81 446 A 1 
ATOM 3623 C CD2 . PHE A 1 446 ? 29.522  -13.958 -5.766  1.00 95.38 446 A 1 
ATOM 3624 C CE1 . PHE A 1 446 ? 28.621  -16.259 -7.109  1.00 94.49 446 A 1 
ATOM 3625 C CE2 . PHE A 1 446 ? 29.935  -15.235 -5.337  1.00 94.23 446 A 1 
ATOM 3626 C CZ  . PHE A 1 446 ? 29.484  -16.385 -6.008  1.00 95.67 446 A 1 
ATOM 3627 N N   . ARG A 1 447 ? 28.587  -9.483  -8.719  1.00 97.10 447 A 1 
ATOM 3628 C CA  . ARG A 1 447 ? 27.980  -8.260  -9.261  1.00 97.11 447 A 1 
ATOM 3629 C C   . ARG A 1 447 ? 28.991  -7.118  -9.341  1.00 97.45 447 A 1 
ATOM 3630 O O   . ARG A 1 447 ? 29.972  -7.101  -8.597  1.00 96.61 447 A 1 
ATOM 3631 C CB  . ARG A 1 447 ? 26.770  -7.862  -8.397  1.00 96.27 447 A 1 
ATOM 3632 C CG  . ARG A 1 447 ? 25.584  -8.847  -8.457  1.00 94.10 447 A 1 
ATOM 3633 C CD  . ARG A 1 447 ? 24.965  -8.917  -9.864  1.00 92.95 447 A 1 
ATOM 3634 N NE  . ARG A 1 447 ? 23.821  -9.841  -9.914  1.00 90.57 447 A 1 
ATOM 3635 C CZ  . ARG A 1 447 ? 23.120  -10.169 -10.980 1.00 90.98 447 A 1 
ATOM 3636 N NH1 . ARG A 1 447 ? 23.366  -9.671  -12.167 1.00 79.12 447 A 1 
ATOM 3637 N NH2 . ARG A 1 447 ? 22.152  -11.024 -10.860 1.00 84.15 447 A 1 
ATOM 3638 N N   . LEU A 1 448 ? 28.732  -6.157  -10.227 1.00 97.09 448 A 1 
ATOM 3639 C CA  . LEU A 1 448 ? 29.461  -4.886  -10.265 1.00 97.28 448 A 1 
ATOM 3640 C C   . LEU A 1 448 ? 29.166  -4.039  -9.012  1.00 97.38 448 A 1 
ATOM 3641 O O   . LEU A 1 448 ? 28.085  -4.176  -8.437  1.00 96.83 448 A 1 
ATOM 3642 C CB  . LEU A 1 448 ? 29.073  -4.094  -11.528 1.00 96.94 448 A 1 
ATOM 3643 C CG  . LEU A 1 448 ? 29.699  -4.610  -12.833 1.00 96.18 448 A 1 
ATOM 3644 C CD1 . LEU A 1 448 ? 29.161  -3.788  -14.004 1.00 94.10 448 A 1 
ATOM 3645 C CD2 . LEU A 1 448 ? 31.222  -4.483  -12.839 1.00 94.35 448 A 1 
ATOM 3646 N N   . PRO A 1 449 ? 30.056  -3.097  -8.645  1.00 97.79 449 A 1 
ATOM 3647 C CA  . PRO A 1 449 ? 29.804  -2.139  -7.561  1.00 97.42 449 A 1 
ATOM 3648 C C   . PRO A 1 449 ? 28.487  -1.362  -7.710  1.00 97.39 449 A 1 
ATOM 3649 O O   . PRO A 1 449 ? 27.831  -1.065  -6.715  1.00 96.30 449 A 1 
ATOM 3650 C CB  . PRO A 1 449 ? 31.013  -1.195  -7.567  1.00 96.76 449 A 1 
ATOM 3651 C CG  . PRO A 1 449 ? 32.138  -2.072  -8.115  1.00 95.72 449 A 1 
ATOM 3652 C CD  . PRO A 1 449 ? 31.417  -2.934  -9.152  1.00 97.46 449 A 1 
ATOM 3653 N N   . SER A 1 450 ? 28.044  -1.129  -8.951  1.00 97.74 450 A 1 
ATOM 3654 C CA  . SER A 1 450 ? 26.748  -0.495  -9.253  1.00 97.54 450 A 1 
ATOM 3655 C C   . SER A 1 450 ? 25.535  -1.213  -8.651  1.00 97.62 450 A 1 
ATOM 3656 O O   . SER A 1 450 ? 24.501  -0.583  -8.433  1.00 96.66 450 A 1 
ATOM 3657 C CB  . SER A 1 450 ? 26.541  -0.436  -10.762 1.00 96.87 450 A 1 
ATOM 3658 O OG  . SER A 1 450 ? 26.530  -1.735  -11.321 1.00 94.44 450 A 1 
ATOM 3659 N N   . ALA A 1 451 ? 25.639  -2.507  -8.354  1.00 97.38 451 A 1 
ATOM 3660 C CA  . ALA A 1 451 ? 24.562  -3.243  -7.697  1.00 96.95 451 A 1 
ATOM 3661 C C   . ALA A 1 451 ? 24.240  -2.677  -6.302  1.00 96.79 451 A 1 
ATOM 3662 O O   . ALA A 1 451 ? 23.091  -2.765  -5.866  1.00 95.82 451 A 1 
ATOM 3663 C CB  . ALA A 1 451 ? 24.953  -4.722  -7.622  1.00 96.53 451 A 1 
ATOM 3664 N N   . ALA A 1 452 ? 25.226  -2.071  -5.624  1.00 97.03 452 A 1 
ATOM 3665 C CA  . ALA A 1 452 ? 25.028  -1.398  -4.338  1.00 96.71 452 A 1 
ATOM 3666 C C   . ALA A 1 452 ? 24.235  -0.082  -4.467  1.00 96.68 452 A 1 
ATOM 3667 O O   . ALA A 1 452 ? 23.589  0.328   -3.506  1.00 94.84 452 A 1 
ATOM 3668 C CB  . ALA A 1 452 ? 26.396  -1.172  -3.685  1.00 95.80 452 A 1 
ATOM 3669 N N   . ASP A 1 453 ? 24.228  0.541   -5.651  1.00 96.76 453 A 1 
ATOM 3670 C CA  . ASP A 1 453 ? 23.452  1.763   -5.925  1.00 96.54 453 A 1 
ATOM 3671 C C   . ASP A 1 453 ? 21.969  1.478   -6.243  1.00 96.48 453 A 1 
ATOM 3672 O O   . ASP A 1 453 ? 21.131  2.384   -6.201  1.00 94.20 453 A 1 
ATOM 3673 C CB  . ASP A 1 453 ? 24.110  2.547   -7.069  1.00 95.70 453 A 1 
ATOM 3674 C CG  . ASP A 1 453 ? 25.524  3.041   -6.743  1.00 94.17 453 A 1 
ATOM 3675 O OD1 . ASP A 1 453 ? 25.728  3.543   -5.619  1.00 89.08 453 A 1 
ATOM 3676 O OD2 . ASP A 1 453 ? 26.387  2.963   -7.649  1.00 89.67 453 A 1 
ATOM 3677 N N   . ASN A 1 454 ? 21.614  0.217   -6.523  1.00 96.02 454 A 1 
ATOM 3678 C CA  . ASN A 1 454 ? 20.234  -0.265  -6.544  1.00 95.89 454 A 1 
ATOM 3679 C C   . ASN A 1 454 ? 19.826  -0.679  -5.121  1.00 96.35 454 A 1 
ATOM 3680 O O   . ASN A 1 454 ? 19.974  -1.838  -4.738  1.00 94.49 454 A 1 
ATOM 3681 C CB  . ASN A 1 454 ? 20.107  -1.421  -7.540  1.00 94.20 454 A 1 
ATOM 3682 C CG  . ASN A 1 454 ? 18.718  -2.048  -7.478  1.00 86.54 454 A 1 
ATOM 3683 O OD1 . ASN A 1 454 ? 17.715  -1.388  -7.278  1.00 78.12 454 A 1 
ATOM 3684 N ND2 . ASN A 1 454 ? 18.615  -3.346  -7.607  1.00 79.83 454 A 1 
ATOM 3685 N N   . ARG A 1 455 ? 19.331  0.242   -4.328  1.00 96.75 455 A 1 
ATOM 3686 C CA  . ARG A 1 455 ? 19.113  0.074   -2.884  1.00 96.61 455 A 1 
ATOM 3687 C C   . ARG A 1 455 ? 17.853  0.812   -2.418  1.00 97.24 455 A 1 
ATOM 3688 O O   . ARG A 1 455 ? 17.375  1.682   -3.149  1.00 96.61 455 A 1 
ATOM 3689 C CB  . ARG A 1 455 ? 20.369  0.570   -2.154  1.00 95.00 455 A 1 
ATOM 3690 C CG  . ARG A 1 455 ? 20.721  2.038   -2.465  1.00 91.95 455 A 1 
ATOM 3691 C CD  . ARG A 1 455 ? 21.868  2.483   -1.577  1.00 93.34 455 A 1 
ATOM 3692 N NE  . ARG A 1 455 ? 22.297  3.857   -1.829  1.00 92.30 455 A 1 
ATOM 3693 C CZ  . ARG A 1 455 ? 21.727  4.963   -1.376  1.00 93.77 455 A 1 
ATOM 3694 N NH1 . ARG A 1 455 ? 20.603  4.967   -0.729  1.00 83.83 455 A 1 
ATOM 3695 N NH2 . ARG A 1 455 ? 22.295  6.114   -1.580  1.00 86.45 455 A 1 
ATOM 3696 N N   . PRO A 1 456 ? 17.328  0.512   -1.234  1.00 97.60 456 A 1 
ATOM 3697 C CA  . PRO A 1 456 ? 16.374  1.419   -0.604  1.00 97.62 456 A 1 
ATOM 3698 C C   . PRO A 1 456 ? 17.067  2.731   -0.201  1.00 97.79 456 A 1 
ATOM 3699 O O   . PRO A 1 456 ? 18.297  2.789   -0.077  1.00 97.02 456 A 1 
ATOM 3700 C CB  . PRO A 1 456 ? 15.830  0.660   0.607   1.00 97.02 456 A 1 
ATOM 3701 C CG  . PRO A 1 456 ? 17.007  -0.230  1.008   1.00 96.01 456 A 1 
ATOM 3702 C CD  . PRO A 1 456 ? 17.658  -0.578  -0.328  1.00 97.33 456 A 1 
ATOM 3703 N N   . LEU A 1 457 ? 16.267  3.768   0.032   1.00 97.63 457 A 1 
ATOM 3704 C CA  . LEU A 1 457 ? 16.755  5.022   0.609   1.00 97.81 457 A 1 
ATOM 3705 C C   . LEU A 1 457 ? 17.393  4.784   1.990   1.00 97.88 457 A 1 
ATOM 3706 O O   . LEU A 1 457 ? 16.940  3.927   2.756   1.00 97.22 457 A 1 
ATOM 3707 C CB  . LEU A 1 457 ? 15.607  6.041   0.717   1.00 97.61 457 A 1 
ATOM 3708 C CG  . LEU A 1 457 ? 14.939  6.453   -0.611  1.00 96.40 457 A 1 
ATOM 3709 C CD1 . LEU A 1 457 ? 13.968  7.605   -0.341  1.00 93.86 457 A 1 
ATOM 3710 C CD2 . LEU A 1 457 ? 15.935  6.914   -1.671  1.00 93.62 457 A 1 
ATOM 3711 N N   . THR A 1 458 ? 18.436  5.551   2.316   1.00 97.28 458 A 1 
ATOM 3712 C CA  . THR A 1 458 ? 18.869  5.684   3.713   1.00 97.35 458 A 1 
ATOM 3713 C C   . THR A 1 458 ? 17.816  6.460   4.505   1.00 97.58 458 A 1 
ATOM 3714 O O   . THR A 1 458 ? 16.947  7.120   3.933   1.00 97.25 458 A 1 
ATOM 3715 C CB  . THR A 1 458 ? 20.244  6.350   3.882   1.00 96.96 458 A 1 
ATOM 3716 O OG1 . THR A 1 458 ? 20.201  7.728   3.626   1.00 94.02 458 A 1 
ATOM 3717 C CG2 . THR A 1 458 ? 21.329  5.732   3.000   1.00 91.99 458 A 1 
ATOM 3718 N N   . PHE A 1 459 ? 17.882  6.397   5.831   1.00 97.53 459 A 1 
ATOM 3719 C CA  . PHE A 1 459 ? 16.944  7.134   6.672   1.00 97.30 459 A 1 
ATOM 3720 C C   . PHE A 1 459 ? 17.043  8.654   6.458   1.00 97.28 459 A 1 
ATOM 3721 O O   . PHE A 1 459 ? 16.029  9.329   6.338   1.00 96.63 459 A 1 
ATOM 3722 C CB  . PHE A 1 459 ? 17.185  6.742   8.128   1.00 96.83 459 A 1 
ATOM 3723 C CG  . PHE A 1 459 ? 16.110  7.261   9.051   1.00 96.93 459 A 1 
ATOM 3724 C CD1 . PHE A 1 459 ? 16.350  8.396   9.847   1.00 94.39 459 A 1 
ATOM 3725 C CD2 . PHE A 1 459 ? 14.858  6.626   9.086   1.00 95.05 459 A 1 
ATOM 3726 C CE1 . PHE A 1 459 ? 15.335  8.887   10.682  1.00 94.30 459 A 1 
ATOM 3727 C CE2 . PHE A 1 459 ? 13.842  7.121   9.919   1.00 94.05 459 A 1 
ATOM 3728 C CZ  . PHE A 1 459 ? 14.082  8.250   10.717  1.00 95.51 459 A 1 
ATOM 3729 N N   . GLU A 1 460 ? 18.260  9.171   6.301   1.00 97.04 460 A 1 
ATOM 3730 C CA  . GLU A 1 460 ? 18.523  10.594  6.032   1.00 96.87 460 A 1 
ATOM 3731 C C   . GLU A 1 460 ? 18.004  11.031  4.656   1.00 97.13 460 A 1 
ATOM 3732 O O   . GLU A 1 460 ? 17.411  12.099  4.512   1.00 96.29 460 A 1 
ATOM 3733 C CB  . GLU A 1 460 ? 20.040  10.816  6.102   1.00 96.23 460 A 1 
ATOM 3734 C CG  . GLU A 1 460 ? 20.642  10.540  7.493   1.00 90.08 460 A 1 
ATOM 3735 C CD  . GLU A 1 460 ? 22.066  9.945   7.464   1.00 82.60 460 A 1 
ATOM 3736 O OE1 . GLU A 1 460 ? 22.585  9.684   8.570   1.00 71.24 460 A 1 
ATOM 3737 O OE2 . GLU A 1 460 ? 22.589  9.681   6.360   1.00 70.71 460 A 1 
ATOM 3738 N N   . GLU A 1 461 ? 18.179  10.191  3.630   1.00 97.62 461 A 1 
ATOM 3739 C CA  . GLU A 1 461 ? 17.618  10.425  2.296   1.00 97.62 461 A 1 
ATOM 3740 C C   . GLU A 1 461 ? 16.087  10.424  2.328   1.00 97.81 461 A 1 
ATOM 3741 O O   . GLU A 1 461 ? 15.464  11.265  1.685   1.00 97.18 461 A 1 
ATOM 3742 C CB  . GLU A 1 461 ? 18.093  9.337   1.324   1.00 97.17 461 A 1 
ATOM 3743 C CG  . GLU A 1 461 ? 19.570  9.462   0.926   1.00 95.93 461 A 1 
ATOM 3744 C CD  . GLU A 1 461 ? 20.069  8.236   0.147   1.00 96.77 461 A 1 
ATOM 3745 O OE1 . GLU A 1 461 ? 21.157  8.299   -0.464  1.00 92.19 461 A 1 
ATOM 3746 O OE2 . GLU A 1 461 ? 19.411  7.171   0.145   1.00 93.55 461 A 1 
ATOM 3747 N N   . PHE A 1 462 ? 15.483  9.508   3.088   1.00 97.79 462 A 1 
ATOM 3748 C CA  . PHE A 1 462 ? 14.038  9.457   3.295   1.00 97.80 462 A 1 
ATOM 3749 C C   . PHE A 1 462 ? 13.520  10.756  3.928   1.00 97.76 462 A 1 
ATOM 3750 O O   . PHE A 1 462 ? 12.616  11.377  3.374   1.00 97.28 462 A 1 
ATOM 3751 C CB  . PHE A 1 462 ? 13.681  8.221   4.138   1.00 97.68 462 A 1 
ATOM 3752 C CG  . PHE A 1 462 ? 12.257  8.225   4.651   1.00 97.77 462 A 1 
ATOM 3753 C CD1 . PHE A 1 462 ? 11.989  8.557   5.994   1.00 96.12 462 A 1 
ATOM 3754 C CD2 . PHE A 1 462 ? 11.195  7.946   3.776   1.00 96.63 462 A 1 
ATOM 3755 C CE1 . PHE A 1 462 ? 10.662  8.598   6.457   1.00 96.20 462 A 1 
ATOM 3756 C CE2 . PHE A 1 462 ? 9.868   7.989   4.238   1.00 96.12 462 A 1 
ATOM 3757 C CZ  . PHE A 1 462 ? 9.600   8.314   5.578   1.00 96.81 462 A 1 
ATOM 3758 N N   . GLU A 1 463 ? 14.136  11.207  5.023   1.00 97.28 463 A 1 
ATOM 3759 C CA  . GLU A 1 463 ? 13.763  12.473  5.669   1.00 96.76 463 A 1 
ATOM 3760 C C   . GLU A 1 463 ? 13.896  13.684  4.730   1.00 96.68 463 A 1 
ATOM 3761 O O   . GLU A 1 463 ? 13.074  14.595  4.774   1.00 95.47 463 A 1 
ATOM 3762 C CB  . GLU A 1 463 ? 14.647  12.727  6.893   1.00 95.71 463 A 1 
ATOM 3763 C CG  . GLU A 1 463 ? 14.365  11.798  8.077   1.00 92.15 463 A 1 
ATOM 3764 C CD  . GLU A 1 463 ? 15.169  12.292  9.287   1.00 90.86 463 A 1 
ATOM 3765 O OE1 . GLU A 1 463 ? 14.559  12.974  10.136  1.00 82.34 463 A 1 
ATOM 3766 O OE2 . GLU A 1 463 ? 16.386  12.080  9.370   1.00 83.80 463 A 1 
ATOM 3767 N N   . ALA A 1 464 ? 14.915  13.691  3.865   1.00 96.86 464 A 1 
ATOM 3768 C CA  . ALA A 1 464 ? 15.157  14.794  2.936   1.00 96.59 464 A 1 
ATOM 3769 C C   . ALA A 1 464 ? 14.112  14.893  1.807   1.00 96.53 464 A 1 
ATOM 3770 O O   . ALA A 1 464 ? 13.934  15.970  1.237   1.00 94.70 464 A 1 
ATOM 3771 C CB  . ALA A 1 464 ? 16.572  14.635  2.375   1.00 96.01 464 A 1 
ATOM 3772 N N   . VAL A 1 465 ? 13.451  13.786  1.448   1.00 97.07 465 A 1 
ATOM 3773 C CA  . VAL A 1 465 ? 12.480  13.740  0.336   1.00 96.60 465 A 1 
ATOM 3774 C C   . VAL A 1 465 ? 11.024  13.670  0.785   1.00 96.27 465 A 1 
ATOM 3775 O O   . VAL A 1 465 ? 10.129  13.929  -0.022  1.00 94.02 465 A 1 
ATOM 3776 C CB  . VAL A 1 465 ? 12.784  12.607  -0.663  1.00 95.86 465 A 1 
ATOM 3777 C CG1 . VAL A 1 465 ? 14.186  12.759  -1.246  1.00 93.55 465 A 1 
ATOM 3778 C CG2 . VAL A 1 465 ? 12.621  11.203  -0.064  1.00 92.46 465 A 1 
ATOM 3779 N N   . THR A 1 466 ? 10.762  13.333  2.041   1.00 95.65 466 A 1 
ATOM 3780 C CA  . THR A 1 466 ? 9.405   13.385  2.593   1.00 94.05 466 A 1 
ATOM 3781 C C   . THR A 1 466 ? 8.974   14.835  2.811   1.00 90.68 466 A 1 
ATOM 3782 O O   . THR A 1 466 ? 9.709   15.637  3.382   1.00 77.72 466 A 1 
ATOM 3783 C CB  . THR A 1 466 ? 9.268   12.573  3.889   1.00 92.04 466 A 1 
ATOM 3784 O OG1 . THR A 1 466 ? 10.309  12.842  4.793   1.00 81.52 466 A 1 
ATOM 3785 C CG2 . THR A 1 466 ? 9.279   11.075  3.595   1.00 79.70 466 A 1 
ATOM 3786 N N   . GLY A 1 467 ? 7.782   15.165  2.344   1.00 89.08 467 A 1 
ATOM 3787 C CA  . GLY A 1 467 ? 7.147   16.457  2.620   1.00 88.26 467 A 1 
ATOM 3788 C C   . GLY A 1 467 ? 6.679   16.580  4.074   1.00 91.48 467 A 1 
ATOM 3789 O O   . GLY A 1 467 ? 7.233   15.957  4.982   1.00 88.96 467 A 1 
ATOM 3790 N N   . GLN A 1 468 ? 5.622   17.363  4.308   1.00 96.29 468 A 1 
ATOM 3791 C CA  . GLN A 1 468 ? 4.997   17.411  5.634   1.00 97.00 468 A 1 
ATOM 3792 C C   . GLN A 1 468 ? 4.515   16.021  6.057   1.00 97.63 468 A 1 
ATOM 3793 O O   . GLN A 1 468 ? 3.840   15.324  5.296   1.00 96.79 468 A 1 
ATOM 3794 C CB  . GLN A 1 468 ? 3.829   18.393  5.663   1.00 95.99 468 A 1 
ATOM 3795 C CG  . GLN A 1 468 ? 4.300   19.855  5.632   1.00 92.72 468 A 1 
ATOM 3796 C CD  . GLN A 1 468 ? 3.109   20.798  5.753   1.00 94.45 468 A 1 
ATOM 3797 O OE1 . GLN A 1 468 ? 2.215   20.811  4.913   1.00 87.96 468 A 1 
ATOM 3798 N NE2 . GLN A 1 468 ? 3.029   21.602  6.783   1.00 87.15 468 A 1 
ATOM 3799 N N   . THR A 1 469 ? 4.869   15.620  7.277   1.00 97.85 469 A 1 
ATOM 3800 C CA  . THR A 1 469 ? 4.685   14.254  7.766   1.00 98.17 469 A 1 
ATOM 3801 C C   . THR A 1 469 ? 3.782   14.226  8.993   1.00 98.29 469 A 1 
ATOM 3802 O O   . THR A 1 469 ? 3.977   14.990  9.936   1.00 97.65 469 A 1 
ATOM 3803 C CB  . THR A 1 469 ? 6.039   13.592  8.054   1.00 97.62 469 A 1 
ATOM 3804 O OG1 . THR A 1 469 ? 6.819   13.573  6.878   1.00 92.95 469 A 1 
ATOM 3805 C CG2 . THR A 1 469 ? 5.900   12.137  8.505   1.00 93.29 469 A 1 
ATOM 3806 N N   . VAL A 1 470 ? 2.814   13.304  8.995   1.00 98.30 470 A 1 
ATOM 3807 C CA  . VAL A 1 470 ? 1.979   12.971  10.153  1.00 98.46 470 A 1 
ATOM 3808 C C   . VAL A 1 470 ? 2.380   11.595  10.667  1.00 98.51 470 A 1 
ATOM 3809 O O   . VAL A 1 470 ? 2.160   10.583  10.002  1.00 98.11 470 A 1 
ATOM 3810 C CB  . VAL A 1 470 ? 0.474   13.020  9.822   1.00 98.23 470 A 1 
ATOM 3811 C CG1 . VAL A 1 470 ? -0.361  12.836  11.096  1.00 96.99 470 A 1 
ATOM 3812 C CG2 . VAL A 1 470 ? 0.072   14.355  9.187   1.00 96.66 470 A 1 
ATOM 3813 N N   . TYR A 1 471 ? 2.950   11.548  11.863  1.00 98.50 471 A 1 
ATOM 3814 C CA  . TYR A 1 471 ? 3.198   10.309  12.593  1.00 98.47 471 A 1 
ATOM 3815 C C   . TYR A 1 471 ? 1.914   9.869   13.291  1.00 98.46 471 A 1 
ATOM 3816 O O   . TYR A 1 471 ? 1.336   10.636  14.056  1.00 98.03 471 A 1 
ATOM 3817 C CB  . TYR A 1 471 ? 4.333   10.519  13.601  1.00 98.27 471 A 1 
ATOM 3818 C CG  . TYR A 1 471 ? 5.629   11.010  12.985  1.00 98.22 471 A 1 
ATOM 3819 C CD1 . TYR A 1 471 ? 6.279   10.232  12.012  1.00 97.19 471 A 1 
ATOM 3820 C CD2 . TYR A 1 471 ? 6.182   12.249  13.375  1.00 97.18 471 A 1 
ATOM 3821 C CE1 . TYR A 1 471 ? 7.477   10.684  11.425  1.00 96.80 471 A 1 
ATOM 3822 C CE2 . TYR A 1 471 ? 7.382   12.702  12.793  1.00 96.69 471 A 1 
ATOM 3823 C CZ  . TYR A 1 471 ? 8.029   11.918  11.817  1.00 97.15 471 A 1 
ATOM 3824 O OH  . TYR A 1 471 ? 9.185   12.347  11.247  1.00 95.79 471 A 1 
ATOM 3825 N N   . VAL A 1 472 ? 1.471   8.641   13.054  1.00 98.32 472 A 1 
ATOM 3826 C CA  . VAL A 1 472 ? 0.268   8.069   13.669  1.00 98.21 472 A 1 
ATOM 3827 C C   . VAL A 1 472 ? 0.673   6.888   14.541  1.00 97.86 472 A 1 
ATOM 3828 O O   . VAL A 1 472 ? 1.208   5.895   14.050  1.00 96.81 472 A 1 
ATOM 3829 C CB  . VAL A 1 472 ? -0.774  7.670   12.609  1.00 97.95 472 A 1 
ATOM 3830 C CG1 . VAL A 1 472 ? -2.068  7.192   13.278  1.00 96.71 472 A 1 
ATOM 3831 C CG2 . VAL A 1 472 ? -1.129  8.842   11.682  1.00 96.70 472 A 1 
ATOM 3832 N N   . SER A 1 473 ? 0.445   6.984   15.844  1.00 97.61 473 A 1 
ATOM 3833 C CA  . SER A 1 473 ? 0.795   5.917   16.787  1.00 97.37 473 A 1 
ATOM 3834 C C   . SER A 1 473 ? 0.017   6.037   18.097  1.00 97.41 473 A 1 
ATOM 3835 O O   . SER A 1 473 ? -0.261  7.132   18.571  1.00 96.05 473 A 1 
ATOM 3836 C CB  . SER A 1 473 ? 2.297   5.974   17.083  1.00 96.46 473 A 1 
ATOM 3837 O OG  . SER A 1 473 ? 2.681   4.912   17.943  1.00 92.67 473 A 1 
ATOM 3838 N N   . ALA A 1 474 ? -0.281  4.902   18.744  1.00 97.10 474 A 1 
ATOM 3839 C CA  . ALA A 1 474 ? -0.776  4.898   20.131  1.00 96.73 474 A 1 
ATOM 3840 C C   . ALA A 1 474 ? 0.343   5.145   21.163  1.00 96.81 474 A 1 
ATOM 3841 O O   . ALA A 1 474 ? 0.064   5.496   22.317  1.00 95.04 474 A 1 
ATOM 3842 C CB  . ALA A 1 474 ? -1.481  3.565   20.382  1.00 95.88 474 A 1 
ATOM 3843 N N   . THR A 1 475 ? 1.594   4.934   20.757  1.00 96.90 475 A 1 
ATOM 3844 C CA  . THR A 1 475 ? 2.791   5.030   21.606  1.00 96.78 475 A 1 
ATOM 3845 C C   . THR A 1 475 ? 3.960   5.593   20.790  1.00 97.05 475 A 1 
ATOM 3846 O O   . THR A 1 475 ? 4.872   4.834   20.438  1.00 95.70 475 A 1 
ATOM 3847 C CB  . THR A 1 475 ? 3.170   3.657   22.197  1.00 95.78 475 A 1 
ATOM 3848 O OG1 . THR A 1 475 ? 3.336   2.707   21.170  1.00 92.41 475 A 1 
ATOM 3849 C CG2 . THR A 1 475 ? 2.132   3.111   23.178  1.00 91.62 475 A 1 
ATOM 3850 N N   . PRO A 1 476 ? 3.940   6.896   20.439  1.00 97.14 476 A 1 
ATOM 3851 C CA  . PRO A 1 476 ? 5.000   7.518   19.649  1.00 97.01 476 A 1 
ATOM 3852 C C   . PRO A 1 476 ? 6.365   7.368   20.338  1.00 96.88 476 A 1 
ATOM 3853 O O   . PRO A 1 476 ? 6.454   7.325   21.576  1.00 95.40 476 A 1 
ATOM 3854 C CB  . PRO A 1 476 ? 4.585   8.981   19.468  1.00 96.33 476 A 1 
ATOM 3855 C CG  . PRO A 1 476 ? 3.655   9.244   20.655  1.00 94.76 476 A 1 
ATOM 3856 C CD  . PRO A 1 476 ? 2.970   7.897   20.865  1.00 96.68 476 A 1 
ATOM 3857 N N   . ALA A 1 477 ? 7.431   7.228   19.543  1.00 96.56 477 A 1 
ATOM 3858 C CA  . ALA A 1 477 ? 8.790   7.164   20.066  1.00 96.35 477 A 1 
ATOM 3859 C C   . ALA A 1 477 ? 9.361   8.570   20.324  1.00 96.66 477 A 1 
ATOM 3860 O O   . ALA A 1 477 ? 8.782   9.578   19.929  1.00 95.65 477 A 1 
ATOM 3861 C CB  . ALA A 1 477 ? 9.678   6.316   19.136  1.00 95.40 477 A 1 
ATOM 3862 N N   . ASN A 1 478 ? 10.516  8.635   20.987  1.00 96.42 478 A 1 
ATOM 3863 C CA  . ASN A 1 478 ? 11.175  9.916   21.266  1.00 96.24 478 A 1 
ATOM 3864 C C   . ASN A 1 478 ? 11.470  10.689  19.977  1.00 96.74 478 A 1 
ATOM 3865 O O   . ASN A 1 478 ? 11.297  11.897  19.949  1.00 95.84 478 A 1 
ATOM 3866 C CB  . ASN A 1 478 ? 12.474  9.675   22.050  1.00 94.82 478 A 1 
ATOM 3867 C CG  . ASN A 1 478 ? 12.257  9.134   23.454  1.00 90.01 478 A 1 
ATOM 3868 O OD1 . ASN A 1 478 ? 11.156  8.908   23.923  1.00 80.27 478 A 1 
ATOM 3869 N ND2 . ASN A 1 478 ? 13.323  8.866   24.166  1.00 80.12 478 A 1 
ATOM 3870 N N   . TYR A 1 479 ? 11.822  9.985   18.906  1.00 96.98 479 A 1 
ATOM 3871 C CA  . TYR A 1 479 ? 12.082  10.579  17.601  1.00 97.17 479 A 1 
ATOM 3872 C C   . TYR A 1 479 ? 10.872  11.374  17.069  1.00 97.50 479 A 1 
ATOM 3873 O O   . TYR A 1 479 ? 11.014  12.527  16.682  1.00 96.82 479 A 1 
ATOM 3874 C CB  . TYR A 1 479 ? 12.494  9.455   16.646  1.00 96.81 479 A 1 
ATOM 3875 C CG  . TYR A 1 479 ? 12.674  9.940   15.230  1.00 96.67 479 A 1 
ATOM 3876 C CD1 . TYR A 1 479 ? 11.568  9.912   14.366  1.00 94.78 479 A 1 
ATOM 3877 C CD2 . TYR A 1 479 ? 13.901  10.481  14.800  1.00 95.46 479 A 1 
ATOM 3878 C CE1 . TYR A 1 479 ? 11.669  10.456  13.081  1.00 94.52 479 A 1 
ATOM 3879 C CE2 . TYR A 1 479 ? 14.009  11.024  13.506  1.00 94.32 479 A 1 
ATOM 3880 C CZ  . TYR A 1 479 ? 12.880  11.022  12.655  1.00 95.15 479 A 1 
ATOM 3881 O OH  . TYR A 1 479 ? 12.926  11.584  11.429  1.00 93.27 479 A 1 
ATOM 3882 N N   . GLU A 1 480 ? 9.661   10.796  17.072  1.00 97.86 480 A 1 
ATOM 3883 C CA  . GLU A 1 480 ? 8.448   11.475  16.607  1.00 97.81 480 A 1 
ATOM 3884 C C   . GLU A 1 480 ? 8.110   12.688  17.483  1.00 97.70 480 A 1 
ATOM 3885 O O   . GLU A 1 480 ? 7.727   13.741  16.969  1.00 96.78 480 A 1 
ATOM 3886 C CB  . GLU A 1 480 ? 7.245   10.510  16.585  1.00 97.25 480 A 1 
ATOM 3887 C CG  . GLU A 1 480 ? 7.399   9.282   15.664  1.00 95.51 480 A 1 
ATOM 3888 C CD  . GLU A 1 480 ? 7.867   8.020   16.405  1.00 96.27 480 A 1 
ATOM 3889 O OE1 . GLU A 1 480 ? 7.176   6.979   16.288  1.00 90.55 480 A 1 
ATOM 3890 O OE2 . GLU A 1 480 ? 8.895   8.066   17.092  1.00 92.21 480 A 1 
ATOM 3891 N N   . LEU A 1 481 ? 8.283   12.558  18.801  1.00 97.39 481 A 1 
ATOM 3892 C CA  . LEU A 1 481 ? 8.032   13.638  19.758  1.00 96.91 481 A 1 
ATOM 3893 C C   . LEU A 1 481 ? 9.018   14.802  19.576  1.00 96.77 481 A 1 
ATOM 3894 O O   . LEU A 1 481 ? 8.604   15.960  19.553  1.00 95.36 481 A 1 
ATOM 3895 C CB  . LEU A 1 481 ? 8.105   13.085  21.192  1.00 96.23 481 A 1 
ATOM 3896 C CG  . LEU A 1 481 ? 7.040   12.028  21.540  1.00 94.82 481 A 1 
ATOM 3897 C CD1 . LEU A 1 481 ? 7.282   11.498  22.953  1.00 90.83 481 A 1 
ATOM 3898 C CD2 . LEU A 1 481 ? 5.621   12.592  21.472  1.00 91.66 481 A 1 
ATOM 3899 N N   . GLU A 1 482 ? 10.306  14.501  19.403  1.00 97.13 482 A 1 
ATOM 3900 C CA  . GLU A 1 482 ? 11.353  15.498  19.155  1.00 96.87 482 A 1 
ATOM 3901 C C   . GLU A 1 482 ? 11.122  16.235  17.830  1.00 96.72 482 A 1 
ATOM 3902 O O   . GLU A 1 482 ? 11.150  17.467  17.797  1.00 94.93 482 A 1 
ATOM 3903 C CB  . GLU A 1 482 ? 12.729  14.812  19.143  1.00 96.26 482 A 1 
ATOM 3904 C CG  . GLU A 1 482 ? 13.224  14.446  20.553  1.00 89.14 482 A 1 
ATOM 3905 C CD  . GLU A 1 482 ? 14.513  13.599  20.544  1.00 86.29 482 A 1 
ATOM 3906 O OE1 . GLU A 1 482 ? 14.837  13.043  21.622  1.00 76.71 482 A 1 
ATOM 3907 O OE2 . GLU A 1 482 ? 15.180  13.519  19.486  1.00 78.36 482 A 1 
ATOM 3908 N N   . LYS A 1 483 ? 10.819  15.500  16.753  1.00 97.22 483 A 1 
ATOM 3909 C CA  . LYS A 1 483 ? 10.524  16.094  15.439  1.00 96.87 483 A 1 
ATOM 3910 C C   . LYS A 1 483 ? 9.283   16.979  15.455  1.00 96.87 483 A 1 
ATOM 3911 O O   . LYS A 1 483 ? 9.280   18.028  14.813  1.00 95.27 483 A 1 
ATOM 3912 C CB  . LYS A 1 483 ? 10.369  14.982  14.392  1.00 96.19 483 A 1 
ATOM 3913 C CG  . LYS A 1 483 ? 11.702  14.323  14.016  1.00 94.07 483 A 1 
ATOM 3914 C CD  . LYS A 1 483 ? 12.610  15.247  13.196  1.00 91.42 483 A 1 
ATOM 3915 C CE  . LYS A 1 483 ? 13.859  14.450  12.837  1.00 88.03 483 A 1 
ATOM 3916 N NZ  . LYS A 1 483 ? 14.671  15.101  11.790  1.00 81.91 483 A 1 
ATOM 3917 N N   . SER A 1 484 ? 8.266   16.603  16.227  1.00 96.48 484 A 1 
ATOM 3918 C CA  . SER A 1 484 ? 7.039   17.396  16.393  1.00 96.03 484 A 1 
ATOM 3919 C C   . SER A 1 484 ? 7.174   18.526  17.422  1.00 95.61 484 A 1 
ATOM 3920 O O   . SER A 1 484 ? 6.175   19.144  17.792  1.00 91.52 484 A 1 
ATOM 3921 C CB  . SER A 1 484 ? 5.854   16.487  16.732  1.00 94.91 484 A 1 
ATOM 3922 O OG  . SER A 1 484 ? 5.750   15.447  15.781  1.00 87.68 484 A 1 
ATOM 3923 N N   . GLY A 1 485 ? 8.382   18.789  17.933  1.00 95.47 485 A 1 
ATOM 3924 C CA  . GLY A 1 485 ? 8.605   19.827  18.946  1.00 94.78 485 A 1 
ATOM 3925 C C   . GLY A 1 485 ? 7.861   19.578  20.263  1.00 94.89 485 A 1 
ATOM 3926 O O   . GLY A 1 485 ? 7.543   20.528  20.977  1.00 90.39 485 A 1 
ATOM 3927 N N   . GLY A 1 486 ? 7.531   18.321  20.559  1.00 92.83 486 A 1 
ATOM 3928 C CA  . GLY A 1 486 ? 6.732   17.928  21.725  1.00 91.54 486 A 1 
ATOM 3929 C C   . GLY A 1 486 ? 5.224   18.175  21.586  1.00 92.30 486 A 1 
ATOM 3930 O O   . GLY A 1 486 ? 4.479   17.877  22.516  1.00 88.17 486 A 1 
ATOM 3931 N N   . VAL A 1 487 ? 4.757   18.685  20.450  1.00 91.50 487 A 1 
ATOM 3932 C CA  . VAL A 1 487 ? 3.327   18.896  20.189  1.00 91.69 487 A 1 
ATOM 3933 C C   . VAL A 1 487 ? 2.701   17.590  19.704  1.00 93.21 487 A 1 
ATOM 3934 O O   . VAL A 1 487 ? 3.080   17.041  18.669  1.00 91.75 487 A 1 
ATOM 3935 C CB  . VAL A 1 487 ? 3.079   20.041  19.196  1.00 89.25 487 A 1 
ATOM 3936 C CG1 . VAL A 1 487 ? 1.577   20.286  18.995  1.00 83.60 487 A 1 
ATOM 3937 C CG2 . VAL A 1 487 ? 3.704   21.352  19.699  1.00 83.48 487 A 1 
ATOM 3938 N N   . VAL A 1 488 ? 1.717   17.106  20.457  1.00 96.60 488 A 1 
ATOM 3939 C CA  . VAL A 1 488 ? 0.988   15.868  20.168  1.00 96.76 488 A 1 
ATOM 3940 C C   . VAL A 1 488 ? -0.504  16.164  20.111  1.00 97.00 488 A 1 
ATOM 3941 O O   . VAL A 1 488 ? -1.046  16.815  21.004  1.00 95.03 488 A 1 
ATOM 3942 C CB  . VAL A 1 488 ? 1.299   14.783  21.213  1.00 94.65 488 A 1 
ATOM 3943 C CG1 . VAL A 1 488 ? 0.560   13.477  20.904  1.00 88.09 488 A 1 
ATOM 3944 C CG2 . VAL A 1 488 ? 2.799   14.466  21.260  1.00 87.44 488 A 1 
ATOM 3945 N N   . VAL A 1 489 ? -1.164  15.668  19.073  1.00 97.54 489 A 1 
ATOM 3946 C CA  . VAL A 1 489 ? -2.616  15.712  18.923  1.00 97.76 489 A 1 
ATOM 3947 C C   . VAL A 1 489 ? -3.199  14.436  19.529  1.00 97.77 489 A 1 
ATOM 3948 O O   . VAL A 1 489 ? -2.982  13.343  19.013  1.00 96.85 489 A 1 
ATOM 3949 C CB  . VAL A 1 489 ? -3.011  15.889  17.449  1.00 97.32 489 A 1 
ATOM 3950 C CG1 . VAL A 1 489 ? -4.531  15.958  17.299  1.00 95.44 489 A 1 
ATOM 3951 C CG2 . VAL A 1 489 ? -2.413  17.185  16.873  1.00 95.27 489 A 1 
ATOM 3952 N N   . ASP A 1 490 ? -3.924  14.565  20.631  1.00 97.15 490 A 1 
ATOM 3953 C CA  . ASP A 1 490 ? -4.557  13.446  21.335  1.00 96.92 490 A 1 
ATOM 3954 C C   . ASP A 1 490 ? -5.830  12.976  20.618  1.00 97.39 490 A 1 
ATOM 3955 O O   . ASP A 1 490 ? -6.742  13.770  20.368  1.00 96.03 490 A 1 
ATOM 3956 C CB  . ASP A 1 490 ? -4.916  13.854  22.780  1.00 94.98 490 A 1 
ATOM 3957 C CG  . ASP A 1 490 ? -3.870  13.580  23.869  1.00 92.20 490 A 1 
ATOM 3958 O OD1 . ASP A 1 490 ? -2.775  13.065  23.588  1.00 86.95 490 A 1 
ATOM 3959 O OD2 . ASP A 1 490 ? -4.249  13.782  25.059  1.00 86.57 490 A 1 
ATOM 3960 N N   . GLN A 1 491 ? -5.939  11.661  20.402  1.00 98.04 491 A 1 
ATOM 3961 C CA  . GLN A 1 491 ? -7.161  10.976  19.995  1.00 98.11 491 A 1 
ATOM 3962 C C   . GLN A 1 491 ? -7.340  9.689   20.815  1.00 98.12 491 A 1 
ATOM 3963 O O   . GLN A 1 491 ? -6.949  8.592   20.409  1.00 97.08 491 A 1 
ATOM 3964 C CB  . GLN A 1 491 ? -7.148  10.723  18.486  1.00 97.33 491 A 1 
ATOM 3965 C CG  . GLN A 1 491 ? -8.521  10.238  17.998  1.00 95.12 491 A 1 
ATOM 3966 C CD  . GLN A 1 491 ? -8.559  10.060  16.491  1.00 96.80 491 A 1 
ATOM 3967 O OE1 . GLN A 1 491 ? -8.298  10.966  15.718  1.00 86.91 491 A 1 
ATOM 3968 N NE2 . GLN A 1 491 ? -8.898  8.892   16.009  1.00 84.77 491 A 1 
ATOM 3969 N N   . VAL A 1 492 ? -7.904  9.835   22.006  1.00 97.87 492 A 1 
ATOM 3970 C CA  . VAL A 1 492 ? -8.000  8.756   23.002  1.00 97.69 492 A 1 
ATOM 3971 C C   . VAL A 1 492 ? -9.436  8.310   23.277  1.00 97.74 492 A 1 
ATOM 3972 O O   . VAL A 1 492 ? -9.636  7.276   23.915  1.00 96.10 492 A 1 
ATOM 3973 C CB  . VAL A 1 492 ? -7.277  9.125   24.310  1.00 96.64 492 A 1 
ATOM 3974 C CG1 . VAL A 1 492 ? -5.786  9.409   24.057  1.00 93.05 492 A 1 
ATOM 3975 C CG2 . VAL A 1 492 ? -7.890  10.333  25.017  1.00 92.82 492 A 1 
ATOM 3976 N N   . ILE A 1 493 ? -10.434 9.045   22.805  1.00 97.89 493 A 1 
ATOM 3977 C CA  . ILE A 1 493 ? -11.847 8.719   23.007  1.00 97.64 493 A 1 
ATOM 3978 C C   . ILE A 1 493 ? -12.307 7.787   21.887  1.00 97.26 493 A 1 
ATOM 3979 O O   . ILE A 1 493 ? -12.230 8.115   20.706  1.00 95.64 493 A 1 
ATOM 3980 C CB  . ILE A 1 493 ? -12.699 10.000  23.118  1.00 97.08 493 A 1 
ATOM 3981 C CG1 . ILE A 1 493 ? -12.232 10.835  24.336  1.00 94.97 493 A 1 
ATOM 3982 C CG2 . ILE A 1 493 ? -14.193 9.643   23.245  1.00 95.34 493 A 1 
ATOM 3983 C CD1 . ILE A 1 493 ? -12.829 12.235  24.399  1.00 86.52 493 A 1 
ATOM 3984 N N   . ARG A 1 494 ? -12.801 6.609   22.266  1.00 97.74 494 A 1 
ATOM 3985 C CA  . ARG A 1 494 ? -13.382 5.667   21.302  1.00 97.38 494 A 1 
ATOM 3986 C C   . ARG A 1 494 ? -14.815 6.084   20.979  1.00 97.05 494 A 1 
ATOM 3987 O O   . ARG A 1 494 ? -15.592 6.313   21.912  1.00 95.78 494 A 1 
ATOM 3988 C CB  . ARG A 1 494 ? -13.332 4.232   21.837  1.00 96.79 494 A 1 
ATOM 3989 C CG  . ARG A 1 494 ? -11.883 3.746   22.016  1.00 96.17 494 A 1 
ATOM 3990 C CD  . ARG A 1 494 ? -11.837 2.285   22.467  1.00 95.45 494 A 1 
ATOM 3991 N NE  . ARG A 1 494 ? -10.445 1.873   22.705  1.00 94.19 494 A 1 
ATOM 3992 C CZ  . ARG A 1 494 ? -9.725  2.136   23.795  1.00 94.60 494 A 1 
ATOM 3993 N NH1 . ARG A 1 494 ? -10.227 2.664   24.871  1.00 89.31 494 A 1 
ATOM 3994 N NH2 . ARG A 1 494 ? -8.461  1.897   23.810  1.00 91.26 494 A 1 
ATOM 3995 N N   . PRO A 1 495 ? -15.213 6.090   19.703  1.00 96.06 495 A 1 
ATOM 3996 C CA  . PRO A 1 495 ? -16.591 6.388   19.304  1.00 95.26 495 A 1 
ATOM 3997 C C   . PRO A 1 495 ? -17.649 5.503   19.989  1.00 95.22 495 A 1 
ATOM 3998 O O   . PRO A 1 495 ? -18.761 5.942   20.265  1.00 92.62 495 A 1 
ATOM 3999 C CB  . PRO A 1 495 ? -16.579 6.188   17.793  1.00 93.82 495 A 1 
ATOM 4000 C CG  . PRO A 1 495 ? -15.162 6.550   17.372  1.00 91.79 495 A 1 
ATOM 4001 C CD  . PRO A 1 495 ? -14.352 5.979   18.527  1.00 94.80 495 A 1 
ATOM 4002 N N   . THR A 1 496 ? -17.290 4.259   20.330  1.00 95.74 496 A 1 
ATOM 4003 C CA  . THR A 1 496 ? -18.165 3.289   21.022  1.00 95.55 496 A 1 
ATOM 4004 C C   . THR A 1 496 ? -18.337 3.562   22.520  1.00 95.89 496 A 1 
ATOM 4005 O O   . THR A 1 496 ? -19.083 2.851   23.195  1.00 93.96 496 A 1 
ATOM 4006 C CB  . THR A 1 496 ? -17.615 1.871   20.842  1.00 94.39 496 A 1 
ATOM 4007 O OG1 . THR A 1 496 ? -16.309 1.787   21.374  1.00 90.38 496 A 1 
ATOM 4008 C CG2 . THR A 1 496 ? -17.524 1.485   19.369  1.00 90.11 496 A 1 
ATOM 4009 N N   . GLY A 1 497 ? -17.610 4.528   23.063  1.00 95.81 497 A 1 
ATOM 4010 C CA  . GLY A 1 497 ? -17.553 4.815   24.496  1.00 95.84 497 A 1 
ATOM 4011 C C   . GLY A 1 497 ? -16.715 3.820   25.310  1.00 96.81 497 A 1 
ATOM 4012 O O   . GLY A 1 497 ? -16.612 3.982   26.525  1.00 95.82 497 A 1 
ATOM 4013 N N   . LEU A 1 498 ? -16.095 2.800   24.686  1.00 96.87 498 A 1 
ATOM 4014 C CA  . LEU A 1 498 ? -15.220 1.858   25.395  1.00 97.30 498 A 1 
ATOM 4015 C C   . LEU A 1 498 ? -14.027 2.588   26.025  1.00 97.74 498 A 1 
ATOM 4016 O O   . LEU A 1 498 ? -13.389 3.440   25.401  1.00 97.19 498 A 1 
ATOM 4017 C CB  . LEU A 1 498 ? -14.740 0.735   24.466  1.00 96.79 498 A 1 
ATOM 4018 C CG  . LEU A 1 498 ? -15.816 -0.300  24.091  1.00 95.69 498 A 1 
ATOM 4019 C CD1 . LEU A 1 498 ? -15.244 -1.253  23.038  1.00 92.38 498 A 1 
ATOM 4020 C CD2 . LEU A 1 498 ? -16.270 -1.138  25.284  1.00 92.39 498 A 1 
ATOM 4021 N N   . ILE A 1 499 ? -13.721 2.214   27.262  1.00 97.33 499 A 1 
ATOM 4022 C CA  . ILE A 1 499 ? -12.672 2.822   28.082  1.00 97.47 499 A 1 
ATOM 4023 C C   . ILE A 1 499 ? -11.433 1.928   28.145  1.00 97.70 499 A 1 
ATOM 4024 O O   . ILE A 1 499 ? -11.523 0.712   27.967  1.00 96.67 499 A 1 
ATOM 4025 C CB  . ILE A 1 499 ? -13.212 3.180   29.489  1.00 96.19 499 A 1 
ATOM 4026 C CG1 . ILE A 1 499 ? -13.763 1.941   30.230  1.00 90.72 499 A 1 
ATOM 4027 C CG2 . ILE A 1 499 ? -14.281 4.286   29.368  1.00 89.08 499 A 1 
ATOM 4028 C CD1 . ILE A 1 499 ? -14.256 2.234   31.653  1.00 82.49 499 A 1 
ATOM 4029 N N   . ASP A 1 500 ? -10.274 2.527   28.423  1.00 97.80 500 A 1 
ATOM 4030 C CA  . ASP A 1 500 ? -9.048  1.756   28.646  1.00 97.93 500 A 1 
ATOM 4031 C C   . ASP A 1 500 ? -9.210  0.817   29.862  1.00 98.07 500 A 1 
ATOM 4032 O O   . ASP A 1 500 ? -9.885  1.174   30.841  1.00 97.08 500 A 1 
ATOM 4033 C CB  . ASP A 1 500 ? -7.828  2.683   28.791  1.00 97.37 500 A 1 
ATOM 4034 C CG  . ASP A 1 500 ? -7.275  3.180   27.447  1.00 96.54 500 A 1 
ATOM 4035 O OD1 . ASP A 1 500 ? -7.966  3.049   26.409  1.00 91.90 500 A 1 
ATOM 4036 O OD2 . ASP A 1 500 ? -6.139  3.691   27.429  1.00 90.87 500 A 1 
ATOM 4037 N N   . PRO A 1 501 ? -8.636  -0.402  29.807  1.00 97.89 501 A 1 
ATOM 4038 C CA  . PRO A 1 501 ? -8.821  -1.411  30.844  1.00 97.80 501 A 1 
ATOM 4039 C C   . PRO A 1 501 ? -8.100  -1.019  32.144  1.00 98.02 501 A 1 
ATOM 4040 O O   . PRO A 1 501 ? -6.993  -0.484  32.087  1.00 97.18 501 A 1 
ATOM 4041 C CB  . PRO A 1 501 ? -8.256  -2.704  30.245  1.00 96.81 501 A 1 
ATOM 4042 C CG  . PRO A 1 501 ? -7.173  -2.205  29.295  1.00 95.42 501 A 1 
ATOM 4043 C CD  . PRO A 1 501 ? -7.769  -0.914  28.749  1.00 97.16 501 A 1 
ATOM 4044 N N   . PRO A 1 502 ? -8.660  -1.317  33.325  1.00 97.50 502 A 1 
ATOM 4045 C CA  . PRO A 1 502 ? -7.941  -1.132  34.582  1.00 97.60 502 A 1 
ATOM 4046 C C   . PRO A 1 502 ? -6.747  -2.090  34.656  1.00 97.94 502 A 1 
ATOM 4047 O O   . PRO A 1 502 ? -6.857  -3.271  34.300  1.00 97.30 502 A 1 
ATOM 4048 C CB  . PRO A 1 502 ? -8.967  -1.405  35.686  1.00 96.72 502 A 1 
ATOM 4049 C CG  . PRO A 1 502 ? -9.938  -2.390  35.032  1.00 95.55 502 A 1 
ATOM 4050 C CD  . PRO A 1 502 ? -9.950  -1.949  33.569  1.00 97.20 502 A 1 
ATOM 4051 N N   . ILE A 1 503 ? -5.618  -1.587  35.171  1.00 97.86 503 A 1 
ATOM 4052 C CA  . ILE A 1 503 ? -4.405  -2.374  35.412  1.00 98.06 503 A 1 
ATOM 4053 C C   . ILE A 1 503 ? -4.362  -2.778  36.888  1.00 98.15 503 A 1 
ATOM 4054 O O   . ILE A 1 503 ? -4.409  -1.936  37.781  1.00 97.29 503 A 1 
ATOM 4055 C CB  . ILE A 1 503 ? -3.140  -1.608  34.969  1.00 97.65 503 A 1 
ATOM 4056 C CG1 . ILE A 1 503 ? -3.219  -1.259  33.461  1.00 96.41 503 A 1 
ATOM 4057 C CG2 . ILE A 1 503 ? -1.887  -2.453  35.269  1.00 96.60 503 A 1 
ATOM 4058 C CD1 . ILE A 1 503 ? -2.049  -0.412  32.944  1.00 93.36 503 A 1 
ATOM 4059 N N   . ILE A 1 504 ? -4.264  -4.080  37.142  1.00 97.97 504 A 1 
ATOM 4060 C CA  . ILE A 1 504 ? -4.199  -4.668  38.480  1.00 97.89 504 A 1 
ATOM 4061 C C   . ILE A 1 504 ? -2.813  -5.285  38.660  1.00 98.00 504 A 1 
ATOM 4062 O O   . ILE A 1 504 ? -2.399  -6.121  37.863  1.00 97.08 504 A 1 
ATOM 4063 C CB  . ILE A 1 504 ? -5.324  -5.710  38.674  1.00 97.21 504 A 1 
ATOM 4064 C CG1 . ILE A 1 504 ? -6.724  -5.102  38.395  1.00 94.04 504 A 1 
ATOM 4065 C CG2 . ILE A 1 504 ? -5.264  -6.285  40.106  1.00 93.68 504 A 1 
ATOM 4066 C CD1 . ILE A 1 504 ? -7.854  -6.143  38.359  1.00 86.19 504 A 1 
ATOM 4067 N N   . ILE A 1 505 ? -2.105  -4.902  39.720  1.00 97.99 505 A 1 
ATOM 4068 C CA  . ILE A 1 505 ? -0.807  -5.492  40.065  1.00 98.02 505 A 1 
ATOM 4069 C C   . ILE A 1 505 ? -1.027  -6.601  41.089  1.00 98.05 505 A 1 
ATOM 4070 O O   . ILE A 1 505 ? -1.703  -6.397  42.096  1.00 97.01 505 A 1 
ATOM 4071 C CB  . ILE A 1 505 ? 0.192   -4.430  40.560  1.00 97.24 505 A 1 
ATOM 4072 C CG1 . ILE A 1 505 ? 0.331   -3.290  39.528  1.00 93.37 505 A 1 
ATOM 4073 C CG2 . ILE A 1 505 ? 1.563   -5.088  40.830  1.00 93.25 505 A 1 
ATOM 4074 C CD1 . ILE A 1 505 ? 1.177   -2.126  40.042  1.00 79.97 505 A 1 
ATOM 4075 N N   . LYS A 1 506 ? -0.441  -7.777  40.832  1.00 97.40 506 A 1 
ATOM 4076 C CA  . LYS A 1 506 ? -0.481  -8.933  41.733  1.00 97.28 506 A 1 
ATOM 4077 C C   . LYS A 1 506 ? 0.932   -9.469  41.974  1.00 97.46 506 A 1 
ATOM 4078 O O   . LYS A 1 506 ? 1.773   -9.367  41.083  1.00 96.29 506 A 1 
ATOM 4079 C CB  . LYS A 1 506 ? -1.403  -10.016 41.155  1.00 96.63 506 A 1 
ATOM 4080 C CG  . LYS A 1 506 ? -2.885  -9.607  41.203  1.00 95.22 506 A 1 
ATOM 4081 C CD  . LYS A 1 506 ? -3.760  -10.810 40.833  1.00 93.03 506 A 1 
ATOM 4082 C CE  . LYS A 1 506 ? -5.250  -10.527 41.007  1.00 88.24 506 A 1 
ATOM 4083 N NZ  . LYS A 1 506 ? -6.046  -11.754 40.791  1.00 81.46 506 A 1 
ATOM 4084 N N   . PRO A 1 507 ? 1.226   -10.035 43.158  1.00 97.17 507 A 1 
ATOM 4085 C CA  . PRO A 1 507 ? 2.541   -10.589 43.446  1.00 96.81 507 A 1 
ATOM 4086 C C   . PRO A 1 507 ? 2.829   -11.819 42.576  1.00 96.98 507 A 1 
ATOM 4087 O O   . PRO A 1 507 ? 1.917   -12.573 42.229  1.00 95.71 507 A 1 
ATOM 4088 C CB  . PRO A 1 507 ? 2.516   -10.930 44.938  1.00 95.75 507 A 1 
ATOM 4089 C CG  . PRO A 1 507 ? 1.041   -11.207 45.213  1.00 93.69 507 A 1 
ATOM 4090 C CD  . PRO A 1 507 ? 0.326   -10.230 44.283  1.00 96.40 507 A 1 
ATOM 4091 N N   . SER A 1 508 ? 4.113   -12.062 42.281  1.00 96.05 508 A 1 
ATOM 4092 C CA  . SER A 1 508 ? 4.544   -13.250 41.522  1.00 95.11 508 A 1 
ATOM 4093 C C   . SER A 1 508 ? 4.328   -14.555 42.296  1.00 94.97 508 A 1 
ATOM 4094 O O   . SER A 1 508 ? 4.228   -15.627 41.701  1.00 90.57 508 A 1 
ATOM 4095 C CB  . SER A 1 508 ? 6.025   -13.140 41.149  1.00 92.91 508 A 1 
ATOM 4096 O OG  . SER A 1 508 ? 6.309   -11.920 40.509  1.00 81.81 508 A 1 
ATOM 4097 N N   . LEU A 1 509 ? 4.247   -14.500 43.622  1.00 94.24 509 A 1 
ATOM 4098 C CA  . LEU A 1 509 ? 3.938   -15.653 44.462  1.00 93.47 509 A 1 
ATOM 4099 C C   . LEU A 1 509 ? 2.532   -16.178 44.136  1.00 92.36 509 A 1 
ATOM 4100 O O   . LEU A 1 509 ? 1.563   -15.426 44.201  1.00 85.36 509 A 1 
ATOM 4101 C CB  . LEU A 1 509 ? 4.078   -15.246 45.943  1.00 92.00 509 A 1 
ATOM 4102 C CG  . LEU A 1 509 ? 3.945   -16.431 46.921  1.00 85.69 509 A 1 
ATOM 4103 C CD1 . LEU A 1 509 ? 5.148   -17.371 46.837  1.00 74.98 509 A 1 
ATOM 4104 C CD2 . LEU A 1 509 ? 3.837   -15.919 48.358  1.00 75.64 509 A 1 
ATOM 4105 N N   . ASN A 1 510 ? 2.424   -17.452 43.798  1.00 93.39 510 A 1 
ATOM 4106 C CA  . ASN A 1 510 ? 1.185   -18.114 43.367  1.00 93.47 510 A 1 
ATOM 4107 C C   . ASN A 1 510 ? 0.553   -17.535 42.086  1.00 94.95 510 A 1 
ATOM 4108 O O   . ASN A 1 510 ? -0.631  -17.749 41.825  1.00 91.91 510 A 1 
ATOM 4109 C CB  . ASN A 1 510 ? 0.185   -18.207 44.535  1.00 90.50 510 A 1 
ATOM 4110 C CG  . ASN A 1 510 ? 0.746   -18.868 45.783  1.00 84.20 510 A 1 
ATOM 4111 O OD1 . ASN A 1 510 ? 1.683   -19.648 45.767  1.00 72.80 510 A 1 
ATOM 4112 N ND2 . ASN A 1 510 ? 0.187   -18.564 46.929  1.00 74.29 510 A 1 
ATOM 4113 N N   . GLN A 1 511 ? 1.334   -16.837 41.234  1.00 96.68 511 A 1 
ATOM 4114 C CA  . GLN A 1 511 ? 0.828   -16.225 40.000  1.00 96.67 511 A 1 
ATOM 4115 C C   . GLN A 1 511 ? 0.114   -17.211 39.069  1.00 97.11 511 A 1 
ATOM 4116 O O   . GLN A 1 511 ? -0.813  -16.827 38.368  1.00 95.88 511 A 1 
ATOM 4117 C CB  . GLN A 1 511 ? 1.973   -15.510 39.258  1.00 94.83 511 A 1 
ATOM 4118 C CG  . GLN A 1 511 ? 3.075   -16.438 38.718  1.00 90.73 511 A 1 
ATOM 4119 C CD  . GLN A 1 511 ? 4.200   -15.702 37.988  1.00 92.83 511 A 1 
ATOM 4120 O OE1 . GLN A 1 511 ? 4.084   -14.559 37.568  1.00 85.20 511 A 1 
ATOM 4121 N NE2 . GLN A 1 511 ? 5.333   -16.328 37.778  1.00 83.19 511 A 1 
ATOM 4122 N N   . ILE A 1 512 ? 0.536   -18.474 39.043  1.00 96.32 512 A 1 
ATOM 4123 C CA  . ILE A 1 512 ? -0.049  -19.492 38.162  1.00 96.28 512 A 1 
ATOM 4124 C C   . ILE A 1 512 ? -1.437  -19.916 38.651  1.00 96.68 512 A 1 
ATOM 4125 O O   . ILE A 1 512 ? -2.351  -20.024 37.838  1.00 95.71 512 A 1 
ATOM 4126 C CB  . ILE A 1 512 ? 0.898   -20.699 38.009  1.00 95.30 512 A 1 
ATOM 4127 C CG1 . ILE A 1 512 ? 2.292   -20.299 37.465  1.00 92.21 512 A 1 
ATOM 4128 C CG2 . ILE A 1 512 ? 0.276   -21.782 37.109  1.00 92.18 512 A 1 
ATOM 4129 C CD1 . ILE A 1 512 ? 2.283   -19.586 36.102  1.00 83.67 512 A 1 
ATOM 4130 N N   . ASP A 1 513 ? -1.609  -20.105 39.958  1.00 96.85 513 A 1 
ATOM 4131 C CA  . ASP A 1 513 ? -2.900  -20.480 40.543  1.00 96.61 513 A 1 
ATOM 4132 C C   . ASP A 1 513 ? -3.920  -19.347 40.370  1.00 96.93 513 A 1 
ATOM 4133 O O   . ASP A 1 513 ? -5.031  -19.573 39.891  1.00 96.21 513 A 1 
ATOM 4134 C CB  . ASP A 1 513 ? -2.718  -20.838 42.027  1.00 95.80 513 A 1 
ATOM 4135 C CG  . ASP A 1 513 ? -1.771  -22.023 42.258  1.00 92.34 513 A 1 
ATOM 4136 O OD1 . ASP A 1 513 ? -1.820  -22.986 41.461  1.00 85.54 513 A 1 
ATOM 4137 O OD2 . ASP A 1 513 ? -0.977  -21.943 43.220  1.00 86.59 513 A 1 
ATOM 4138 N N   . ASP A 1 514 ? -3.510  -18.108 40.653  1.00 97.14 514 A 1 
ATOM 4139 C CA  . ASP A 1 514 ? -4.337  -16.920 40.419  1.00 97.34 514 A 1 
ATOM 4140 C C   . ASP A 1 514 ? -4.690  -16.753 38.933  1.00 97.64 514 A 1 
ATOM 4141 O O   . ASP A 1 514 ? -5.837  -16.459 38.586  1.00 96.79 514 A 1 
ATOM 4142 C CB  . ASP A 1 514 ? -3.590  -15.687 40.941  1.00 96.96 514 A 1 
ATOM 4143 C CG  . ASP A 1 514 ? -4.409  -14.413 40.750  1.00 96.41 514 A 1 
ATOM 4144 O OD1 . ASP A 1 514 ? -5.224  -14.062 41.625  1.00 89.70 514 A 1 
ATOM 4145 O OD2 . ASP A 1 514 ? -4.232  -13.696 39.736  1.00 90.94 514 A 1 
ATOM 4146 N N   . LEU A 1 515 ? -3.726  -16.971 38.028  1.00 96.94 515 A 1 
ATOM 4147 C CA  . LEU A 1 515 ? -3.959  -16.913 36.588  1.00 96.97 515 A 1 
ATOM 4148 C C   . LEU A 1 515 ? -4.984  -17.963 36.142  1.00 97.29 515 A 1 
ATOM 4149 O O   . LEU A 1 515 ? -5.878  -17.629 35.370  1.00 96.59 515 A 1 
ATOM 4150 C CB  . LEU A 1 515 ? -2.615  -17.054 35.853  1.00 96.74 515 A 1 
ATOM 4151 C CG  . LEU A 1 515 ? -2.729  -17.064 34.321  1.00 96.23 515 A 1 
ATOM 4152 C CD1 . LEU A 1 515 ? -3.367  -15.795 33.762  1.00 92.57 515 A 1 
ATOM 4153 C CD2 . LEU A 1 515 ? -1.335  -17.204 33.710  1.00 92.91 515 A 1 
ATOM 4154 N N   . LEU A 1 516 ? -4.888  -19.205 36.627  1.00 97.32 516 A 1 
ATOM 4155 C CA  . LEU A 1 516 ? -5.854  -20.264 36.312  1.00 96.92 516 A 1 
ATOM 4156 C C   . LEU A 1 516 ? -7.265  -19.899 36.779  1.00 96.90 516 A 1 
ATOM 4157 O O   . LEU A 1 516 ? -8.213  -20.050 36.010  1.00 96.08 516 A 1 
ATOM 4158 C CB  . LEU A 1 516 ? -5.408  -21.593 36.945  1.00 96.29 516 A 1 
ATOM 4159 C CG  . LEU A 1 516 ? -4.238  -22.290 36.232  1.00 93.28 516 A 1 
ATOM 4160 C CD1 . LEU A 1 516 ? -3.799  -23.496 37.064  1.00 87.38 516 A 1 
ATOM 4161 C CD2 . LEU A 1 516 ? -4.621  -22.795 34.842  1.00 88.62 516 A 1 
ATOM 4162 N N   . GLU A 1 517 ? -7.413  -19.358 37.984  1.00 96.96 517 A 1 
ATOM 4163 C CA  . GLU A 1 517 ? -8.707  -18.899 38.493  1.00 96.54 517 A 1 
ATOM 4164 C C   . GLU A 1 517 ? -9.313  -17.811 37.593  1.00 96.64 517 A 1 
ATOM 4165 O O   . GLU A 1 517 ? -10.470 -17.902 37.180  1.00 95.42 517 A 1 
ATOM 4166 C CB  . GLU A 1 517 ? -8.537  -18.400 39.937  1.00 95.76 517 A 1 
ATOM 4167 C CG  . GLU A 1 517 ? -9.894  -18.067 40.572  1.00 83.20 517 A 1 
ATOM 4168 C CD  . GLU A 1 517 ? -9.800  -17.524 42.008  1.00 78.02 517 A 1 
ATOM 4169 O OE1 . GLU A 1 517 ? -10.882 -17.167 42.534  1.00 68.16 517 A 1 
ATOM 4170 O OE2 . GLU A 1 517 ? -8.684  -17.445 42.563  1.00 69.17 517 A 1 
ATOM 4171 N N   . ASN A 1 518 ? -8.512  -16.805 37.213  1.00 97.32 518 A 1 
ATOM 4172 C CA  . ASN A 1 518 ? -8.961  -15.733 36.324  1.00 97.26 518 A 1 
ATOM 4173 C C   . ASN A 1 518 ? -9.311  -16.244 34.913  1.00 97.52 518 A 1 
ATOM 4174 O O   . ASN A 1 518 ? -10.264 -15.748 34.305  1.00 96.50 518 A 1 
ATOM 4175 C CB  . ASN A 1 518 ? -7.886  -14.639 36.269  1.00 97.08 518 A 1 
ATOM 4176 C CG  . ASN A 1 518 ? -7.911  -13.744 37.494  1.00 96.66 518 A 1 
ATOM 4177 O OD1 . ASN A 1 518 ? -8.688  -12.803 37.592  1.00 89.00 518 A 1 
ATOM 4178 N ND2 . ASN A 1 518 ? -7.064  -13.986 38.458  1.00 89.59 518 A 1 
ATOM 4179 N N   . ILE A 1 519 ? -8.575  -17.226 34.394  1.00 97.50 519 A 1 
ATOM 4180 C CA  . ILE A 1 519 ? -8.881  -17.888 33.119  1.00 97.34 519 A 1 
ATOM 4181 C C   . ILE A 1 519 ? -10.228 -18.607 33.197  1.00 97.19 519 A 1 
ATOM 4182 O O   . ILE A 1 519 ? -11.048 -18.435 32.298  1.00 96.20 519 A 1 
ATOM 4183 C CB  . ILE A 1 519 ? -7.743  -18.854 32.718  1.00 97.05 519 A 1 
ATOM 4184 C CG1 . ILE A 1 519 ? -6.524  -18.051 32.220  1.00 95.59 519 A 1 
ATOM 4185 C CG2 . ILE A 1 519 ? -8.193  -19.852 31.631  1.00 95.40 519 A 1 
ATOM 4186 C CD1 . ILE A 1 519 ? -5.233  -18.877 32.170  1.00 93.50 519 A 1 
ATOM 4187 N N   . HIS A 1 520 ? -10.487 -19.371 34.252  1.00 97.56 520 A 1 
ATOM 4188 C CA  . HIS A 1 520 ? -11.767 -20.060 34.433  1.00 97.13 520 A 1 
ATOM 4189 C C   . HIS A 1 520 ? -12.940 -19.079 34.468  1.00 97.04 520 A 1 
ATOM 4190 O O   . HIS A 1 520 ? -13.913 -19.275 33.741  1.00 96.14 520 A 1 
ATOM 4191 C CB  . HIS A 1 520 ? -11.718 -20.937 35.689  1.00 96.41 520 A 1 
ATOM 4192 C CG  . HIS A 1 520 ? -10.946 -22.217 35.480  1.00 88.65 520 A 1 
ATOM 4193 N ND1 . HIS A 1 520 ? -11.244 -23.187 34.557  1.00 70.99 520 A 1 
ATOM 4194 C CD2 . HIS A 1 520 ? -9.837  -22.636 36.161  1.00 72.25 520 A 1 
ATOM 4195 C CE1 . HIS A 1 520 ? -10.335 -24.170 34.673  1.00 72.00 520 A 1 
ATOM 4196 N NE2 . HIS A 1 520 ? -9.457  -23.881 35.639  1.00 73.81 520 A 1 
ATOM 4197 N N   . GLN A 1 521 ? -12.814 -17.969 35.197  1.00 97.18 521 A 1 
ATOM 4198 C CA  . GLN A 1 521 ? -13.838 -16.919 35.241  1.00 96.90 521 A 1 
ATOM 4199 C C   . GLN A 1 521 ? -14.120 -16.291 33.865  1.00 96.79 521 A 1 
ATOM 4200 O O   . GLN A 1 521 ? -15.257 -15.903 33.589  1.00 95.19 521 A 1 
ATOM 4201 C CB  . GLN A 1 521 ? -13.398 -15.798 36.193  1.00 96.48 521 A 1 
ATOM 4202 C CG  . GLN A 1 521 ? -13.373 -16.203 37.676  1.00 92.16 521 A 1 
ATOM 4203 C CD  . GLN A 1 521 ? -12.821 -15.087 38.563  1.00 89.74 521 A 1 
ATOM 4204 O OE1 . GLN A 1 521 ? -12.682 -13.931 38.170  1.00 82.25 521 A 1 
ATOM 4205 N NE2 . GLN A 1 521 ? -12.496 -15.384 39.801  1.00 79.95 521 A 1 
ATOM 4206 N N   . CYS A 1 522 ? -13.097 -16.139 33.011  1.00 96.52 522 A 1 
ATOM 4207 C CA  . CYS A 1 522 ? -13.263 -15.637 31.643  1.00 96.14 522 A 1 
ATOM 4208 C C   . CYS A 1 522 ? -13.912 -16.693 30.738  1.00 95.88 522 A 1 
ATOM 4209 O O   . CYS A 1 522 ? -14.863 -16.388 30.021  1.00 94.04 522 A 1 
ATOM 4210 C CB  . CYS A 1 522 ? -11.904 -15.182 31.089  1.00 95.72 522 A 1 
ATOM 4211 S SG  . CYS A 1 522 ? -11.280 -13.748 32.010  1.00 92.67 522 A 1 
ATOM 4212 N N   . ALA A 1 523 ? -13.450 -17.940 30.810  1.00 96.35 523 A 1 
ATOM 4213 C CA  . ALA A 1 523 ? -13.964 -19.041 29.997  1.00 95.66 523 A 1 
ATOM 4214 C C   . ALA A 1 523 ? -15.454 -19.334 30.269  1.00 95.29 523 A 1 
ATOM 4215 O O   . ALA A 1 523 ? -16.207 -19.579 29.330  1.00 93.16 523 A 1 
ATOM 4216 C CB  . ALA A 1 523 ? -13.082 -20.270 30.248  1.00 95.00 523 A 1 
ATOM 4217 N N   . GLU A 1 524 ? -15.903 -19.232 31.523  1.00 95.97 524 A 1 
ATOM 4218 C CA  . GLU A 1 524 ? -17.326 -19.356 31.897  1.00 95.65 524 A 1 
ATOM 4219 C C   . GLU A 1 524 ? -18.223 -18.301 31.233  1.00 95.26 524 A 1 
ATOM 4220 O O   . GLU A 1 524 ? -19.412 -18.533 31.028  1.00 93.01 524 A 1 
ATOM 4221 C CB  . GLU A 1 524 ? -17.471 -19.228 33.420  1.00 95.23 524 A 1 
ATOM 4222 C CG  . GLU A 1 524 ? -17.053 -20.497 34.176  1.00 89.35 524 A 1 
ATOM 4223 C CD  . GLU A 1 524 ? -17.186 -20.363 35.707  1.00 86.02 524 A 1 
ATOM 4224 O OE1 . GLU A 1 524 ? -16.934 -21.381 36.391  1.00 77.53 524 A 1 
ATOM 4225 O OE2 . GLU A 1 524 ? -17.570 -19.269 36.193  1.00 78.98 524 A 1 
ATOM 4226 N N   . LYS A 1 525 ? -17.657 -17.142 30.873  1.00 95.67 525 A 1 
ATOM 4227 C CA  . LYS A 1 525 ? -18.359 -16.042 30.188  1.00 94.92 525 A 1 
ATOM 4228 C C   . LYS A 1 525 ? -18.176 -16.055 28.667  1.00 94.66 525 A 1 
ATOM 4229 O O   . LYS A 1 525 ? -18.591 -15.109 28.006  1.00 91.83 525 A 1 
ATOM 4230 C CB  . LYS A 1 525 ? -17.901 -14.709 30.789  1.00 94.21 525 A 1 
ATOM 4231 C CG  . LYS A 1 525 ? -18.278 -14.572 32.270  1.00 91.56 525 A 1 
ATOM 4232 C CD  . LYS A 1 525 ? -17.713 -13.251 32.777  1.00 88.54 525 A 1 
ATOM 4233 C CE  . LYS A 1 525 ? -17.971 -13.100 34.269  1.00 83.58 525 A 1 
ATOM 4234 N NZ  . LYS A 1 525 ? -17.332 -11.853 34.742  1.00 75.05 525 A 1 
ATOM 4235 N N   . ASP A 1 526 ? -17.564 -17.104 28.106  1.00 95.09 526 A 1 
ATOM 4236 C CA  . ASP A 1 526 ? -17.160 -17.193 26.692  1.00 94.51 526 A 1 
ATOM 4237 C C   . ASP A 1 526 ? -16.200 -16.058 26.266  1.00 94.76 526 A 1 
ATOM 4238 O O   . ASP A 1 526 ? -16.164 -15.640 25.111  1.00 92.51 526 A 1 
ATOM 4239 C CB  . ASP A 1 526 ? -18.398 -17.378 25.783  1.00 92.78 526 A 1 
ATOM 4240 C CG  . ASP A 1 526 ? -18.073 -17.844 24.352  1.00 88.10 526 A 1 
ATOM 4241 O OD1 . ASP A 1 526 ? -17.149 -18.673 24.175  1.00 82.20 526 A 1 
ATOM 4242 O OD2 . ASP A 1 526 ? -18.775 -17.431 23.395  1.00 80.87 526 A 1 
ATOM 4243 N N   . GLU A 1 527 ? -15.402 -15.547 27.208  1.00 95.25 527 A 1 
ATOM 4244 C CA  . GLU A 1 527 ? -14.372 -14.527 27.004  1.00 95.66 527 A 1 
ATOM 4245 C C   . GLU A 1 527 ? -12.992 -15.170 26.761  1.00 96.20 527 A 1 
ATOM 4246 O O   . GLU A 1 527 ? -12.752 -16.334 27.096  1.00 94.84 527 A 1 
ATOM 4247 C CB  . GLU A 1 527 ? -14.350 -13.557 28.204  1.00 94.75 527 A 1 
ATOM 4248 C CG  . GLU A 1 527 ? -15.635 -12.712 28.356  1.00 92.99 527 A 1 
ATOM 4249 C CD  . GLU A 1 527 ? -15.644 -11.814 29.611  1.00 93.09 527 A 1 
ATOM 4250 O OE1 . GLU A 1 527 ? -16.523 -10.923 29.705  1.00 85.42 527 A 1 
ATOM 4251 O OE2 . GLU A 1 527 ? -14.787 -11.978 30.510  1.00 86.88 527 A 1 
ATOM 4252 N N   . ARG A 1 528 ? -12.052 -14.414 26.165  1.00 96.64 528 A 1 
ATOM 4253 C CA  . ARG A 1 528 ? -10.706 -14.892 25.798  1.00 96.80 528 A 1 
ATOM 4254 C C   . ARG A 1 528 ? -9.619  -14.219 26.620  1.00 97.39 528 A 1 
ATOM 4255 O O   . ARG A 1 528 ? -9.765  -13.082 27.070  1.00 96.73 528 A 1 
ATOM 4256 C CB  . ARG A 1 528 ? -10.449 -14.704 24.293  1.00 95.98 528 A 1 
ATOM 4257 C CG  . ARG A 1 528 ? -11.528 -15.325 23.383  1.00 94.31 528 A 1 
ATOM 4258 C CD  . ARG A 1 528 ? -11.594 -16.852 23.476  1.00 92.38 528 A 1 
ATOM 4259 N NE  . ARG A 1 528 ? -12.754 -17.327 22.706  1.00 89.85 528 A 1 
ATOM 4260 C CZ  . ARG A 1 528 ? -13.942 -17.645 23.198  1.00 88.52 528 A 1 
ATOM 4261 N NH1 . ARG A 1 528 ? -14.180 -17.787 24.459  1.00 78.48 528 A 1 
ATOM 4262 N NH2 . ARG A 1 528 ? -14.941 -17.791 22.404  1.00 83.06 528 A 1 
ATOM 4263 N N   . VAL A 1 529 ? -8.489  -14.921 26.771  1.00 96.89 529 A 1 
ATOM 4264 C CA  . VAL A 1 529 ? -7.358  -14.482 27.593  1.00 97.43 529 A 1 
ATOM 4265 C C   . VAL A 1 529 ? -6.068  -14.475 26.779  1.00 97.57 529 A 1 
ATOM 4266 O O   . VAL A 1 529 ? -5.724  -15.458 26.122  1.00 96.81 529 A 1 
ATOM 4267 C CB  . VAL A 1 529 ? -7.211  -15.351 28.853  1.00 97.13 529 A 1 
ATOM 4268 C CG1 . VAL A 1 529 ? -6.117  -14.800 29.776  1.00 94.49 529 A 1 
ATOM 4269 C CG2 . VAL A 1 529 ? -8.520  -15.429 29.650  1.00 94.21 529 A 1 
ATOM 4270 N N   . LEU A 1 530 ? -5.317  -13.379 26.862  1.00 97.63 530 A 1 
ATOM 4271 C CA  . LEU A 1 530 ? -3.955  -13.283 26.339  1.00 97.56 530 A 1 
ATOM 4272 C C   . LEU A 1 530 ? -2.952  -13.348 27.494  1.00 97.85 530 A 1 
ATOM 4273 O O   . LEU A 1 530 ? -3.089  -12.618 28.472  1.00 97.44 530 A 1 
ATOM 4274 C CB  . LEU A 1 530 ? -3.783  -11.991 25.525  1.00 97.13 530 A 1 
ATOM 4275 C CG  . LEU A 1 530 ? -4.714  -11.846 24.304  1.00 96.25 530 A 1 
ATOM 4276 C CD1 . LEU A 1 530 ? -4.357  -10.562 23.551  1.00 93.56 530 A 1 
ATOM 4277 C CD2 . LEU A 1 530 ? -4.596  -13.015 23.328  1.00 93.32 530 A 1 
ATOM 4278 N N   . VAL A 1 531 ? -1.916  -14.181 27.373  1.00 97.54 531 A 1 
ATOM 4279 C CA  . VAL A 1 531 ? -0.862  -14.325 28.386  1.00 97.67 531 A 1 
ATOM 4280 C C   . VAL A 1 531 ? 0.499   -14.052 27.762  1.00 97.54 531 A 1 
ATOM 4281 O O   . VAL A 1 531 ? 0.927   -14.753 26.844  1.00 96.40 531 A 1 
ATOM 4282 C CB  . VAL A 1 531 ? -0.890  -15.710 29.058  1.00 97.33 531 A 1 
ATOM 4283 C CG1 . VAL A 1 531 ? 0.107   -15.762 30.226  1.00 95.06 531 A 1 
ATOM 4284 C CG2 . VAL A 1 531 ? -2.277  -16.067 29.608  1.00 94.67 531 A 1 
ATOM 4285 N N   . THR A 1 532 ? 1.224   -13.054 28.278  1.00 97.54 532 A 1 
ATOM 4286 C CA  . THR A 1 532 ? 2.583   -12.745 27.808  1.00 97.32 532 A 1 
ATOM 4287 C C   . THR A 1 532 ? 3.644   -13.262 28.774  1.00 97.42 532 A 1 
ATOM 4288 O O   . THR A 1 532 ? 3.615   -12.947 29.965  1.00 95.97 532 A 1 
ATOM 4289 C CB  . THR A 1 532 ? 2.810   -11.252 27.523  1.00 95.93 532 A 1 
ATOM 4290 O OG1 . THR A 1 532 ? 2.750   -10.484 28.698  1.00 84.41 532 A 1 
ATOM 4291 C CG2 . THR A 1 532 ? 1.797   -10.673 26.542  1.00 87.44 532 A 1 
ATOM 4292 N N   . THR A 1 533 ? 4.635   -13.987 28.245  1.00 96.81 533 A 1 
ATOM 4293 C CA  . THR A 1 533 ? 5.827   -14.464 28.967  1.00 96.41 533 A 1 
ATOM 4294 C C   . THR A 1 533 ? 7.090   -13.748 28.466  1.00 95.95 533 A 1 
ATOM 4295 O O   . THR A 1 533 ? 7.039   -12.958 27.523  1.00 93.44 533 A 1 
ATOM 4296 C CB  . THR A 1 533 ? 5.968   -15.990 28.848  1.00 95.52 533 A 1 
ATOM 4297 O OG1 . THR A 1 533 ? 6.271   -16.339 27.521  1.00 89.23 533 A 1 
ATOM 4298 C CG2 . THR A 1 533 ? 4.709   -16.749 29.258  1.00 90.69 533 A 1 
ATOM 4299 N N   . LEU A 1 534 ? 8.245   -14.012 29.085  1.00 95.74 534 A 1 
ATOM 4300 C CA  . LEU A 1 534 ? 9.529   -13.429 28.649  1.00 95.17 534 A 1 
ATOM 4301 C C   . LEU A 1 534 ? 10.262  -14.286 27.616  1.00 94.86 534 A 1 
ATOM 4302 O O   . LEU A 1 534 ? 10.976  -13.758 26.767  1.00 90.56 534 A 1 
ATOM 4303 C CB  . LEU A 1 534 ? 10.430  -13.202 29.867  1.00 94.26 534 A 1 
ATOM 4304 C CG  . LEU A 1 534 ? 9.947   -12.093 30.811  1.00 93.32 534 A 1 
ATOM 4305 C CD1 . LEU A 1 534 ? 10.846  -12.082 32.044  1.00 88.95 534 A 1 
ATOM 4306 C CD2 . LEU A 1 534 ? 10.012  -10.718 30.148  1.00 89.72 534 A 1 
ATOM 4307 N N   . THR A 1 535 ? 10.117  -15.619 27.685  1.00 95.69 535 A 1 
ATOM 4308 C CA  . THR A 1 535 ? 10.878  -16.536 26.824  1.00 95.40 535 A 1 
ATOM 4309 C C   . THR A 1 535 ? 9.969   -17.554 26.139  1.00 95.67 535 A 1 
ATOM 4310 O O   . THR A 1 535 ? 8.916   -17.925 26.666  1.00 94.69 535 A 1 
ATOM 4311 C CB  . THR A 1 535 ? 12.008  -17.250 27.584  1.00 94.31 535 A 1 
ATOM 4312 O OG1 . THR A 1 535 ? 11.512  -18.235 28.451  1.00 88.55 535 A 1 
ATOM 4313 C CG2 . THR A 1 535 ? 12.887  -16.306 28.408  1.00 87.79 535 A 1 
ATOM 4314 N N   . LYS A 1 536 ? 10.416  -18.068 24.974  1.00 95.24 536 A 1 
ATOM 4315 C CA  . LYS A 1 536 ? 9.725   -19.150 24.244  1.00 94.97 536 A 1 
ATOM 4316 C C   . LYS A 1 536 ? 9.531   -20.383 25.126  1.00 95.50 536 A 1 
ATOM 4317 O O   . LYS A 1 536 ? 8.438   -20.933 25.192  1.00 94.39 536 A 1 
ATOM 4318 C CB  . LYS A 1 536 ? 10.500  -19.542 22.970  1.00 93.57 536 A 1 
ATOM 4319 C CG  . LYS A 1 536 ? 10.568  -18.437 21.907  1.00 84.96 536 A 1 
ATOM 4320 C CD  . LYS A 1 536 ? 11.261  -18.959 20.629  1.00 81.88 536 A 1 
ATOM 4321 C CE  . LYS A 1 536 ? 11.360  -17.887 19.536  1.00 72.65 536 A 1 
ATOM 4322 N NZ  . LYS A 1 536 ? 12.020  -18.398 18.311  1.00 65.73 536 A 1 
ATOM 4323 N N   . ARG A 1 537 ? 10.575  -20.750 25.872  1.00 95.03 537 A 1 
ATOM 4324 C CA  . ARG A 1 537 ? 10.544  -21.889 26.791  1.00 95.24 537 A 1 
ATOM 4325 C C   . ARG A 1 537 ? 9.474   -21.729 27.873  1.00 95.79 537 A 1 
ATOM 4326 O O   . ARG A 1 537 ? 8.730   -22.668 28.123  1.00 94.38 537 A 1 
ATOM 4327 C CB  . ARG A 1 537 ? 11.942  -22.081 27.381  1.00 94.99 537 A 1 
ATOM 4328 C CG  . ARG A 1 537 ? 11.978  -23.307 28.296  1.00 87.50 537 A 1 
ATOM 4329 C CD  . ARG A 1 537 ? 13.382  -23.537 28.844  1.00 82.36 537 A 1 
ATOM 4330 N NE  . ARG A 1 537 ? 13.329  -24.608 29.830  1.00 73.29 537 A 1 
ATOM 4331 C CZ  . ARG A 1 537 ? 14.314  -25.165 30.490  1.00 65.82 537 A 1 
ATOM 4332 N NH1 . ARG A 1 537 ? 15.566  -24.818 30.320  1.00 57.63 537 A 1 
ATOM 4333 N NH2 . ARG A 1 537 ? 14.016  -26.089 31.350  1.00 57.49 537 A 1 
ATOM 4334 N N   . MET A 1 538 ? 9.344   -20.541 28.472  1.00 96.23 538 A 1 
ATOM 4335 C CA  . MET A 1 538 ? 8.289   -20.267 29.455  1.00 96.09 538 A 1 
ATOM 4336 C C   . MET A 1 538 ? 6.894   -20.380 28.835  1.00 96.66 538 A 1 
ATOM 4337 O O   . MET A 1 538 ? 6.008   -20.951 29.453  1.00 96.08 538 A 1 
ATOM 4338 C CB  . MET A 1 538 ? 8.452   -18.870 30.051  1.00 95.20 538 A 1 
ATOM 4339 C CG  . MET A 1 538 ? 9.617   -18.760 31.030  1.00 87.92 538 A 1 
ATOM 4340 S SD  . MET A 1 538 ? 9.977   -17.060 31.515  1.00 82.55 538 A 1 
ATOM 4341 C CE  . MET A 1 538 ? 8.554   -16.707 32.590  1.00 69.51 538 A 1 
ATOM 4342 N N   . ALA A 1 539 ? 6.696   -19.866 27.617  1.00 95.83 539 A 1 
ATOM 4343 C CA  . ALA A 1 539 ? 5.416   -19.980 26.918  1.00 95.56 539 A 1 
ATOM 4344 C C   . ALA A 1 539 ? 5.034   -21.445 26.651  1.00 95.95 539 A 1 
ATOM 4345 O O   . ALA A 1 539 ? 3.897   -21.842 26.902  1.00 95.41 539 A 1 
ATOM 4346 C CB  . ALA A 1 539 ? 5.480   -19.168 25.617  1.00 95.09 539 A 1 
ATOM 4347 N N   . GLU A 1 540 ? 5.995   -22.264 26.191  1.00 95.92 540 A 1 
ATOM 4348 C CA  . GLU A 1 540 ? 5.795   -23.697 25.945  1.00 95.69 540 A 1 
ATOM 4349 C C   . GLU A 1 540 ? 5.518   -24.485 27.232  1.00 96.06 540 A 1 
ATOM 4350 O O   . GLU A 1 540 ? 4.614   -25.324 27.264  1.00 94.99 540 A 1 
ATOM 4351 C CB  . GLU A 1 540 ? 7.047   -24.284 25.295  1.00 94.45 540 A 1 
ATOM 4352 C CG  . GLU A 1 540 ? 7.260   -23.850 23.841  1.00 85.22 540 A 1 
ATOM 4353 C CD  . GLU A 1 540 ? 8.621   -24.312 23.302  1.00 84.14 540 A 1 
ATOM 4354 O OE1 . GLU A 1 540 ? 9.078   -23.707 22.307  1.00 74.45 540 A 1 
ATOM 4355 O OE2 . GLU A 1 540 ? 9.195   -25.264 23.885  1.00 75.57 540 A 1 
ATOM 4356 N N   . GLU A 1 541 ? 6.298   -24.247 28.289  1.00 96.15 541 A 1 
ATOM 4357 C CA  . GLU A 1 541 ? 6.124   -24.913 29.585  1.00 96.18 541 A 1 
ATOM 4358 C C   . GLU A 1 541 ? 4.780   -24.535 30.225  1.00 96.61 541 A 1 
ATOM 4359 O O   . GLU A 1 541 ? 4.053   -25.416 30.689  1.00 95.67 541 A 1 
ATOM 4360 C CB  . GLU A 1 541 ? 7.315   -24.601 30.518  1.00 95.91 541 A 1 
ATOM 4361 C CG  . GLU A 1 541 ? 8.596   -25.370 30.115  1.00 89.85 541 A 1 
ATOM 4362 C CD  . GLU A 1 541 ? 9.840   -25.064 30.988  1.00 85.10 541 A 1 
ATOM 4363 O OE1 . GLU A 1 541 ? 10.921  -25.671 30.725  1.00 74.52 541 A 1 
ATOM 4364 O OE2 . GLU A 1 541 ? 9.750   -24.228 31.910  1.00 75.79 541 A 1 
ATOM 4365 N N   . LEU A 1 542 ? 4.402   -23.255 30.165  1.00 96.27 542 A 1 
ATOM 4366 C CA  . LEU A 1 542 ? 3.109   -22.772 30.646  1.00 96.28 542 A 1 
ATOM 4367 C C   . LEU A 1 542 ? 1.948   -23.385 29.855  1.00 96.56 542 A 1 
ATOM 4368 O O   . LEU A 1 542 ? 0.994   -23.868 30.459  1.00 96.00 542 A 1 
ATOM 4369 C CB  . LEU A 1 542 ? 3.095   -21.235 30.586  1.00 96.35 542 A 1 
ATOM 4370 C CG  . LEU A 1 542 ? 1.800   -20.598 31.121  1.00 95.84 542 A 1 
ATOM 4371 C CD1 . LEU A 1 542 ? 1.581   -20.902 32.601  1.00 91.64 542 A 1 
ATOM 4372 C CD2 . LEU A 1 542 ? 1.867   -19.082 30.944  1.00 91.96 542 A 1 
ATOM 4373 N N   . ALA A 1 543 ? 2.040   -23.437 28.520  1.00 96.48 543 A 1 
ATOM 4374 C CA  . ALA A 1 543 ? 1.015   -24.060 27.682  1.00 96.04 543 A 1 
ATOM 4375 C C   . ALA A 1 543 ? 0.839   -25.551 28.009  1.00 96.15 543 A 1 
ATOM 4376 O O   . ALA A 1 543 ? -0.287  -26.025 28.169  1.00 95.37 543 A 1 
ATOM 4377 C CB  . ALA A 1 543 ? 1.382   -23.844 26.210  1.00 95.33 543 A 1 
ATOM 4378 N N   . LYS A 1 544 ? 1.944   -26.295 28.183  1.00 96.70 544 A 1 
ATOM 4379 C CA  . LYS A 1 544 ? 1.909   -27.707 28.600  1.00 96.48 544 A 1 
ATOM 4380 C C   . LYS A 1 544 ? 1.289   -27.888 29.984  1.00 96.75 544 A 1 
ATOM 4381 O O   . LYS A 1 544 ? 0.552   -28.851 30.194  1.00 95.64 544 A 1 
ATOM 4382 C CB  . LYS A 1 544 ? 3.329   -28.292 28.587  1.00 95.73 544 A 1 
ATOM 4383 C CG  . LYS A 1 544 ? 3.858   -28.541 27.166  1.00 89.88 544 A 1 
ATOM 4384 C CD  . LYS A 1 544 ? 5.358   -28.872 27.190  1.00 86.14 544 A 1 
ATOM 4385 C CE  . LYS A 1 544 ? 5.884   -28.978 25.754  1.00 79.41 544 A 1 
ATOM 4386 N NZ  . LYS A 1 544 ? 7.366   -28.975 25.695  1.00 70.78 544 A 1 
ATOM 4387 N N   . TYR A 1 545 ? 1.598   -26.999 30.917  1.00 96.53 545 A 1 
ATOM 4388 C CA  . TYR A 1 545 ? 1.021   -27.026 32.261  1.00 96.39 545 A 1 
ATOM 4389 C C   . TYR A 1 545 ? -0.487  -26.757 32.225  1.00 96.75 545 A 1 
ATOM 4390 O O   . TYR A 1 545 ? -1.260  -27.558 32.746  1.00 95.75 545 A 1 
ATOM 4391 C CB  . TYR A 1 545 ? 1.765   -26.027 33.155  1.00 96.16 545 A 1 
ATOM 4392 C CG  . TYR A 1 545 ? 1.208   -25.973 34.567  1.00 95.06 545 A 1 
ATOM 4393 C CD1 . TYR A 1 545 ? 0.196   -25.052 34.890  1.00 89.97 545 A 1 
ATOM 4394 C CD2 . TYR A 1 545 ? 1.678   -26.867 35.545  1.00 91.77 545 A 1 
ATOM 4395 C CE1 . TYR A 1 545 ? -0.345  -25.024 36.191  1.00 90.44 545 A 1 
ATOM 4396 C CE2 . TYR A 1 545 ? 1.142   -26.842 36.851  1.00 90.15 545 A 1 
ATOM 4397 C CZ  . TYR A 1 545 ? 0.128   -25.917 37.170  1.00 91.92 545 A 1 
ATOM 4398 O OH  . TYR A 1 545 ? -0.396  -25.886 38.424  1.00 90.11 545 A 1 
ATOM 4399 N N   . MET A 1 546 ? -0.914  -25.686 31.551  1.00 96.23 546 A 1 
ATOM 4400 C CA  . MET A 1 546 ? -2.328  -25.321 31.420  1.00 95.85 546 A 1 
ATOM 4401 C C   . MET A 1 546 ? -3.147  -26.403 30.713  1.00 96.09 546 A 1 
ATOM 4402 O O   . MET A 1 546 ? -4.231  -26.750 31.177  1.00 95.08 546 A 1 
ATOM 4403 C CB  . MET A 1 546 ? -2.454  -23.991 30.670  1.00 95.04 546 A 1 
ATOM 4404 C CG  . MET A 1 546 ? -2.046  -22.803 31.541  1.00 91.29 546 A 1 
ATOM 4405 S SD  . MET A 1 546 ? -2.369  -21.205 30.759  1.00 87.32 546 A 1 
ATOM 4406 C CE  . MET A 1 546 ? -1.981  -20.122 32.158  1.00 76.54 546 A 1 
ATOM 4407 N N   . ALA A 1 547 ? -2.604  -27.001 29.646  1.00 96.02 547 A 1 
ATOM 4408 C CA  . ALA A 1 547 ? -3.264  -28.110 28.959  1.00 95.62 547 A 1 
ATOM 4409 C C   . ALA A 1 547 ? -3.483  -29.320 29.885  1.00 95.76 547 A 1 
ATOM 4410 O O   . ALA A 1 547 ? -4.551  -29.932 29.861  1.00 93.93 547 A 1 
ATOM 4411 C CB  . ALA A 1 547 ? -2.427  -28.480 27.729  1.00 94.88 547 A 1 
ATOM 4412 N N   . LYS A 1 548 ? -2.507  -29.646 30.757  1.00 95.99 548 A 1 
ATOM 4413 C CA  . LYS A 1 548 ? -2.665  -30.697 31.782  1.00 95.69 548 A 1 
ATOM 4414 C C   . LYS A 1 548 ? -3.699  -30.338 32.849  1.00 95.86 548 A 1 
ATOM 4415 O O   . LYS A 1 548 ? -4.351  -31.234 33.375  1.00 93.98 548 A 1 
ATOM 4416 C CB  . LYS A 1 548 ? -1.325  -30.987 32.467  1.00 95.20 548 A 1 
ATOM 4417 C CG  . LYS A 1 548 ? -0.350  -31.753 31.572  1.00 88.92 548 A 1 
ATOM 4418 C CD  . LYS A 1 548 ? 0.976   -31.923 32.320  1.00 84.01 548 A 1 
ATOM 4419 C CE  . LYS A 1 548 ? 1.988   -32.671 31.457  1.00 77.83 548 A 1 
ATOM 4420 N NZ  . LYS A 1 548 ? 3.245   -32.896 32.208  1.00 68.16 548 A 1 
ATOM 4421 N N   . ALA A 1 549 ? -3.850  -29.051 33.149  1.00 95.23 549 A 1 
ATOM 4422 C CA  . ALA A 1 549 ? -4.870  -28.533 34.057  1.00 94.53 549 A 1 
ATOM 4423 C C   . ALA A 1 549 ? -6.273  -28.441 33.414  1.00 95.02 549 A 1 
ATOM 4424 O O   . ALA A 1 549 ? -7.211  -27.991 34.062  1.00 92.05 549 A 1 
ATOM 4425 C CB  . ALA A 1 549 ? -4.378  -27.190 34.614  1.00 93.83 549 A 1 
ATOM 4426 N N   . GLY A 1 550 ? -6.430  -28.867 32.153  1.00 95.63 550 A 1 
ATOM 4427 C CA  . GLY A 1 550 ? -7.713  -28.867 31.441  1.00 95.37 550 A 1 
ATOM 4428 C C   . GLY A 1 550 ? -8.076  -27.544 30.761  1.00 95.99 550 A 1 
ATOM 4429 O O   . GLY A 1 550 ? -9.187  -27.413 30.250  1.00 93.53 550 A 1 
ATOM 4430 N N   . VAL A 1 551 ? -7.158  -26.575 30.706  1.00 95.43 551 A 1 
ATOM 4431 C CA  . VAL A 1 551 ? -7.376  -25.291 30.020  1.00 96.04 551 A 1 
ATOM 4432 C C   . VAL A 1 551 ? -7.158  -25.459 28.519  1.00 96.55 551 A 1 
ATOM 4433 O O   . VAL A 1 551 ? -6.114  -25.941 28.072  1.00 94.86 551 A 1 
ATOM 4434 C CB  . VAL A 1 551 ? -6.458  -24.192 30.588  1.00 95.17 551 A 1 
ATOM 4435 C CG1 . VAL A 1 551 ? -6.636  -22.855 29.853  1.00 91.79 551 A 1 
ATOM 4436 C CG2 . VAL A 1 551 ? -6.737  -23.947 32.075  1.00 91.38 551 A 1 
ATOM 4437 N N   . ARG A 1 552 ? -8.115  -25.007 27.698  1.00 96.70 552 A 1 
ATOM 4438 C CA  . ARG A 1 552 ? -7.979  -24.969 26.236  1.00 96.55 552 A 1 
ATOM 4439 C C   . ARG A 1 552 ? -7.044  -23.821 25.844  1.00 96.74 552 A 1 
ATOM 4440 O O   . ARG A 1 552 ? -7.461  -22.663 25.799  1.00 95.46 552 A 1 
ATOM 4441 C CB  . ARG A 1 552 ? -9.354  -24.824 25.564  1.00 95.66 552 A 1 
ATOM 4442 C CG  . ARG A 1 552 ? -10.324 -25.971 25.895  1.00 93.49 552 A 1 
ATOM 4443 C CD  . ARG A 1 552 ? -11.639 -25.829 25.111  1.00 92.28 552 A 1 
ATOM 4444 N NE  . ARG A 1 552 ? -12.343 -24.571 25.438  1.00 86.77 552 A 1 
ATOM 4445 C CZ  . ARG A 1 552 ? -13.367 -24.032 24.789  1.00 84.67 552 A 1 
ATOM 4446 N NH1 . ARG A 1 552 ? -13.929 -24.601 23.765  1.00 76.87 552 A 1 
ATOM 4447 N NH2 . ARG A 1 552 ? -13.848 -22.883 25.157  1.00 75.40 552 A 1 
ATOM 4448 N N   . CYS A 1 553 ? -5.786  -24.121 25.578  1.00 96.22 553 A 1 
ATOM 4449 C CA  . CYS A 1 553 ? -4.782  -23.114 25.250  1.00 96.26 553 A 1 
ATOM 4450 C C   . CYS A 1 553 ? -3.948  -23.457 24.010  1.00 96.19 553 A 1 
ATOM 4451 O O   . CYS A 1 553 ? -3.787  -24.620 23.631  1.00 94.20 553 A 1 
ATOM 4452 C CB  . CYS A 1 553 ? -3.928  -22.812 26.492  1.00 94.68 553 A 1 
ATOM 4453 S SG  . CYS A 1 553 ? -2.923  -24.260 26.960  1.00 93.75 553 A 1 
ATOM 4454 N N   . ARG A 1 554 ? -3.405  -22.422 23.375  1.00 96.20 554 A 1 
ATOM 4455 C CA  . ARG A 1 554 ? -2.380  -22.489 22.325  1.00 95.62 554 A 1 
ATOM 4456 C C   . ARG A 1 554 ? -1.253  -21.525 22.669  1.00 95.96 554 A 1 
ATOM 4457 O O   . ARG A 1 554 ? -1.452  -20.577 23.426  1.00 94.26 554 A 1 
ATOM 4458 C CB  . ARG A 1 554 ? -3.000  -22.133 20.960  1.00 94.39 554 A 1 
ATOM 4459 C CG  . ARG A 1 554 ? -3.944  -23.192 20.375  1.00 87.84 554 A 1 
ATOM 4460 C CD  . ARG A 1 554 ? -3.191  -24.461 19.943  1.00 83.31 554 A 1 
ATOM 4461 N NE  . ARG A 1 554 ? -4.040  -25.324 19.108  1.00 76.17 554 A 1 
ATOM 4462 C CZ  . ARG A 1 554 ? -4.123  -26.638 19.129  1.00 69.21 554 A 1 
ATOM 4463 N NH1 . ARG A 1 554 ? -3.469  -27.357 19.997  1.00 62.92 554 A 1 
ATOM 4464 N NH2 . ARG A 1 554 ? -4.885  -27.254 18.267  1.00 61.73 554 A 1 
ATOM 4465 N N   . TYR A 1 555 ? -0.064  -21.749 22.104  1.00 93.80 555 A 1 
ATOM 4466 C CA  . TYR A 1 555 ? 1.039   -20.798 22.217  1.00 93.35 555 A 1 
ATOM 4467 C C   . TYR A 1 555 ? 1.507   -20.330 20.841  1.00 93.89 555 A 1 
ATOM 4468 O O   . TYR A 1 555 ? 1.365   -21.046 19.852  1.00 91.74 555 A 1 
ATOM 4469 C CB  . TYR A 1 555 ? 2.179   -21.366 23.077  1.00 90.66 555 A 1 
ATOM 4470 C CG  . TYR A 1 555 ? 3.072   -22.360 22.365  1.00 88.59 555 A 1 
ATOM 4471 C CD1 . TYR A 1 555 ? 2.681   -23.707 22.247  1.00 78.38 555 A 1 
ATOM 4472 C CD2 . TYR A 1 555 ? 4.291   -21.928 21.807  1.00 80.97 555 A 1 
ATOM 4473 C CE1 . TYR A 1 555 ? 3.500   -24.622 21.567  1.00 75.94 555 A 1 
ATOM 4474 C CE2 . TYR A 1 555 ? 5.114   -22.844 21.123  1.00 75.87 555 A 1 
ATOM 4475 C CZ  . TYR A 1 555 ? 4.720   -24.194 21.002  1.00 76.87 555 A 1 
ATOM 4476 O OH  . TYR A 1 555 ? 5.513   -25.075 20.338  1.00 75.04 555 A 1 
ATOM 4477 N N   . ILE A 1 556 ? 2.045   -19.104 20.783  1.00 93.59 556 A 1 
ATOM 4478 C CA  . ILE A 1 556 ? 2.562   -18.491 19.560  1.00 93.04 556 A 1 
ATOM 4479 C C   . ILE A 1 556 ? 3.945   -17.876 19.810  1.00 92.32 556 A 1 
ATOM 4480 O O   . ILE A 1 556 ? 4.191   -17.230 20.833  1.00 87.54 556 A 1 
ATOM 4481 C CB  . ILE A 1 556 ? 1.532   -17.489 18.984  1.00 91.49 556 A 1 
ATOM 4482 C CG1 . ILE A 1 556 ? 1.903   -17.104 17.538  1.00 81.94 556 A 1 
ATOM 4483 C CG2 . ILE A 1 556 ? 1.357   -16.243 19.870  1.00 82.02 556 A 1 
ATOM 4484 C CD1 . ILE A 1 556 ? 0.804   -16.315 16.820  1.00 76.67 556 A 1 
ATOM 4485 N N   . HIS A 1 557 ? 4.868   -18.062 18.845  1.00 89.95 557 A 1 
ATOM 4486 C CA  . HIS A 1 557 ? 6.219   -17.499 18.888  1.00 87.98 557 A 1 
ATOM 4487 C C   . HIS A 1 557 ? 6.644   -16.945 17.522  1.00 88.29 557 A 1 
ATOM 4488 O O   . HIS A 1 557 ? 5.874   -16.937 16.565  1.00 84.75 557 A 1 
ATOM 4489 C CB  . HIS A 1 557 ? 7.191   -18.547 19.451  1.00 84.62 557 A 1 
ATOM 4490 C CG  . HIS A 1 557 ? 7.329   -19.791 18.609  1.00 80.70 557 A 1 
ATOM 4491 N ND1 . HIS A 1 557 ? 8.231   -20.021 17.600  1.00 71.87 557 A 1 
ATOM 4492 C CD2 . HIS A 1 557 ? 6.574   -20.926 18.739  1.00 72.13 557 A 1 
ATOM 4493 C CE1 . HIS A 1 557 ? 8.025   -21.260 17.129  1.00 71.28 557 A 1 
ATOM 4494 N NE2 . HIS A 1 557 ? 7.027   -21.851 17.795  1.00 72.30 557 A 1 
ATOM 4495 N N   . SER A 1 558 ? 7.862   -16.390 17.436  1.00 87.84 558 A 1 
ATOM 4496 C CA  . SER A 1 558 ? 8.357   -15.699 16.231  1.00 86.53 558 A 1 
ATOM 4497 C C   . SER A 1 558 ? 8.412   -16.563 14.980  1.00 86.95 558 A 1 
ATOM 4498 O O   . SER A 1 558 ? 8.274   -16.015 13.893  1.00 82.42 558 A 1 
ATOM 4499 C CB  . SER A 1 558 ? 9.758   -15.136 16.475  1.00 84.11 558 A 1 
ATOM 4500 O OG  . SER A 1 558 ? 10.632  -16.135 16.977  1.00 75.96 558 A 1 
ATOM 4501 N N   . ASP A 1 559 ? 8.613   -17.869 15.143  1.00 88.23 559 A 1 
ATOM 4502 C CA  . ASP A 1 559 ? 8.937   -18.792 14.049  1.00 88.65 559 A 1 
ATOM 4503 C C   . ASP A 1 559 ? 7.678   -19.498 13.509  1.00 89.19 559 A 1 
ATOM 4504 O O   . ASP A 1 559 ? 7.781   -20.326 12.624  1.00 85.66 559 A 1 
ATOM 4505 C CB  . ASP A 1 559 ? 10.005  -19.816 14.498  1.00 86.99 559 A 1 
ATOM 4506 C CG  . ASP A 1 559 ? 11.126  -19.261 15.394  1.00 82.19 559 A 1 
ATOM 4507 O OD1 . ASP A 1 559 ? 11.387  -18.028 15.441  1.00 74.98 559 A 1 
ATOM 4508 O OD2 . ASP A 1 559 ? 11.615  -20.014 16.259  1.00 76.23 559 A 1 
ATOM 4509 N N   . VAL A 1 560 ? 6.503   -19.172 14.051  1.00 89.03 560 A 1 
ATOM 4510 C CA  . VAL A 1 560 ? 5.215   -19.649 13.532  1.00 88.97 560 A 1 
ATOM 4511 C C   . VAL A 1 560 ? 4.966   -19.010 12.167  1.00 88.62 560 A 1 
ATOM 4512 O O   . VAL A 1 560 ? 5.031   -17.781 12.033  1.00 84.97 560 A 1 
ATOM 4513 C CB  . VAL A 1 560 ? 4.073   -19.338 14.519  1.00 88.45 560 A 1 
ATOM 4514 C CG1 . VAL A 1 560 ? 2.698   -19.744 13.981  1.00 81.61 560 A 1 
ATOM 4515 C CG2 . VAL A 1 560 ? 4.275   -20.082 15.846  1.00 82.11 560 A 1 
ATOM 4516 N N   . GLU A 1 561 ? 4.682   -19.844 11.160  1.00 86.03 561 A 1 
ATOM 4517 C CA  . GLU A 1 561 ? 4.418   -19.394 9.796   1.00 85.37 561 A 1 
ATOM 4518 C C   . GLU A 1 561 ? 3.173   -18.496 9.727   1.00 86.01 561 A 1 
ATOM 4519 O O   . GLU A 1 561 ? 2.258   -18.568 10.552  1.00 82.57 561 A 1 
ATOM 4520 C CB  . GLU A 1 561 ? 4.276   -20.586 8.836   1.00 82.82 561 A 1 
ATOM 4521 C CG  . GLU A 1 561 ? 5.583   -21.388 8.678   1.00 75.82 561 A 1 
ATOM 4522 C CD  . GLU A 1 561 ? 5.519   -22.432 7.545   1.00 69.60 561 A 1 
ATOM 4523 O OE1 . GLU A 1 561 ? 6.586   -23.024 7.259   1.00 62.34 561 A 1 
ATOM 4524 O OE2 . GLU A 1 561 ? 4.439   -22.593 6.936   1.00 61.03 561 A 1 
ATOM 4525 N N   . THR A 1 562 ? 3.114   -17.637 8.714   1.00 81.16 562 A 1 
ATOM 4526 C CA  . THR A 1 562 ? 2.026   -16.647 8.591   1.00 79.56 562 A 1 
ATOM 4527 C C   . THR A 1 562 ? 0.641   -17.300 8.526   1.00 80.88 562 A 1 
ATOM 4528 O O   . THR A 1 562 ? -0.291  -16.785 9.139   1.00 78.42 562 A 1 
ATOM 4529 C CB  . THR A 1 562 ? 2.241   -15.760 7.356   1.00 76.49 562 A 1 
ATOM 4530 O OG1 . THR A 1 562 ? 3.538   -15.199 7.405   1.00 68.86 562 A 1 
ATOM 4531 C CG2 . THR A 1 562 ? 1.263   -14.589 7.281   1.00 67.93 562 A 1 
ATOM 4532 N N   . LEU A 1 563 ? 0.517   -18.444 7.833   1.00 79.68 563 A 1 
ATOM 4533 C CA  . LEU A 1 563 ? -0.753  -19.174 7.711   1.00 79.67 563 A 1 
ATOM 4534 C C   . LEU A 1 563 ? -1.184  -19.801 9.046   1.00 82.27 563 A 1 
ATOM 4535 O O   . LEU A 1 563 ? -2.306  -19.573 9.491   1.00 79.52 563 A 1 
ATOM 4536 C CB  . LEU A 1 563 ? -0.624  -20.252 6.622   1.00 77.52 563 A 1 
ATOM 4537 C CG  . LEU A 1 563 ? -0.513  -19.700 5.189   1.00 71.21 563 A 1 
ATOM 4538 C CD1 . LEU A 1 563 ? -0.225  -20.846 4.219   1.00 63.28 563 A 1 
ATOM 4539 C CD2 . LEU A 1 563 ? -1.802  -19.008 4.741   1.00 63.44 563 A 1 
ATOM 4540 N N   . GLU A 1 564 ? -0.270  -20.499 9.712   1.00 84.34 564 A 1 
ATOM 4541 C CA  . GLU A 1 564 ? -0.527  -21.102 11.027  1.00 86.03 564 A 1 
ATOM 4542 C C   . GLU A 1 564 ? -0.909  -20.034 12.063  1.00 87.50 564 A 1 
ATOM 4543 O O   . GLU A 1 564 ? -1.803  -20.216 12.887  1.00 85.49 564 A 1 
ATOM 4544 C CB  . GLU A 1 564 ? 0.730   -21.867 11.464  1.00 85.25 564 A 1 
ATOM 4545 C CG  . GLU A 1 564 ? 0.526   -22.671 12.761  1.00 76.95 564 A 1 
ATOM 4546 C CD  . GLU A 1 564 ? 1.806   -23.344 13.282  1.00 75.03 564 A 1 
ATOM 4547 O OE1 . GLU A 1 564 ? 1.692   -24.094 14.282  1.00 66.99 564 A 1 
ATOM 4548 O OE2 . GLU A 1 564 ? 2.901   -23.050 12.757  1.00 70.32 564 A 1 
ATOM 4549 N N   . ARG A 1 565 ? -0.284  -18.863 11.981  1.00 86.56 565 A 1 
ATOM 4550 C CA  . ARG A 1 565 ? -0.637  -17.726 12.821  1.00 86.18 565 A 1 
ATOM 4551 C C   . ARG A 1 565 ? -2.077  -17.262 12.596  1.00 87.33 565 A 1 
ATOM 4552 O O   . ARG A 1 565 ? -2.777  -17.006 13.575  1.00 85.95 565 A 1 
ATOM 4553 C CB  . ARG A 1 565 ? 0.374   -16.609 12.556  1.00 85.48 565 A 1 
ATOM 4554 C CG  . ARG A 1 565 ? 0.065   -15.355 13.360  1.00 78.40 565 A 1 
ATOM 4555 C CD  . ARG A 1 565 ? 1.027   -14.245 12.951  1.00 78.55 565 A 1 
ATOM 4556 N NE  . ARG A 1 565 ? 0.630   -13.009 13.614  1.00 72.14 565 A 1 
ATOM 4557 C CZ  . ARG A 1 565 ? 1.035   -12.605 14.796  1.00 70.22 565 A 1 
ATOM 4558 N NH1 . ARG A 1 565 ? 2.047   -13.160 15.397  1.00 60.86 565 A 1 
ATOM 4559 N NH2 . ARG A 1 565 ? 0.394   -11.648 15.387  1.00 59.88 565 A 1 
ATOM 4560 N N   . VAL A 1 566 ? -2.516  -17.135 11.339  1.00 85.06 566 A 1 
ATOM 4561 C CA  . VAL A 1 566 ? -3.899  -16.746 11.011  1.00 83.85 566 A 1 
ATOM 4562 C C   . VAL A 1 566 ? -4.881  -17.784 11.555  1.00 85.68 566 A 1 
ATOM 4563 O O   . VAL A 1 566 ? -5.839  -17.405 12.223  1.00 84.44 566 A 1 
ATOM 4564 C CB  . VAL A 1 566 ? -4.074  -16.514 9.499   1.00 81.93 566 A 1 
ATOM 4565 C CG1 . VAL A 1 566 ? -5.541  -16.306 9.101   1.00 75.95 566 A 1 
ATOM 4566 C CG2 . VAL A 1 566 ? -3.312  -15.259 9.055   1.00 76.12 566 A 1 
ATOM 4567 N N   . GLU A 1 567 ? -4.587  -19.073 11.373  1.00 83.96 567 A 1 
ATOM 4568 C CA  . GLU A 1 567 ? -5.393  -20.174 11.914  1.00 84.65 567 A 1 
ATOM 4569 C C   . GLU A 1 567 ? -5.527  -20.091 13.446  1.00 86.83 567 A 1 
ATOM 4570 O O   . GLU A 1 567 ? -6.637  -20.146 13.980  1.00 85.42 567 A 1 
ATOM 4571 C CB  . GLU A 1 567 ? -4.758  -21.507 11.484  1.00 82.56 567 A 1 
ATOM 4572 C CG  . GLU A 1 567 ? -5.617  -22.725 11.862  1.00 70.55 567 A 1 
ATOM 4573 C CD  . GLU A 1 567 ? -4.960  -24.076 11.509  1.00 67.03 567 A 1 
ATOM 4574 O OE1 . GLU A 1 567 ? -5.600  -25.115 11.798  1.00 59.88 567 A 1 
ATOM 4575 O OE2 . GLU A 1 567 ? -3.827  -24.083 10.987  1.00 60.81 567 A 1 
ATOM 4576 N N   . ILE A 1 568 ? -4.422  -19.869 14.167  1.00 89.53 568 A 1 
ATOM 4577 C CA  . ILE A 1 568 ? -4.441  -19.695 15.630  1.00 90.58 568 A 1 
ATOM 4578 C C   . ILE A 1 568 ? -5.353  -18.525 16.037  1.00 91.29 568 A 1 
ATOM 4579 O O   . ILE A 1 568 ? -6.091  -18.621 17.020  1.00 90.27 568 A 1 
ATOM 4580 C CB  . ILE A 1 568 ? -2.993  -19.508 16.158  1.00 91.11 568 A 1 
ATOM 4581 C CG1 . ILE A 1 568 ? -2.212  -20.841 16.069  1.00 89.34 568 A 1 
ATOM 4582 C CG2 . ILE A 1 568 ? -2.962  -18.999 17.611  1.00 88.52 568 A 1 
ATOM 4583 C CD1 . ILE A 1 568 ? -0.694  -20.683 16.260  1.00 84.58 568 A 1 
ATOM 4584 N N   . MET A 1 569 ? -5.311  -17.422 15.294  1.00 89.08 569 A 1 
ATOM 4585 C CA  . MET A 1 569 ? -6.133  -16.240 15.576  1.00 87.78 569 A 1 
ATOM 4586 C C   . MET A 1 569 ? -7.630  -16.496 15.340  1.00 87.69 569 A 1 
ATOM 4587 O O   . MET A 1 569 ? -8.469  -16.104 16.154  1.00 85.45 569 A 1 
ATOM 4588 C CB  . MET A 1 569 ? -5.649  -15.072 14.702  1.00 86.87 569 A 1 
ATOM 4589 C CG  . MET A 1 569 ? -4.242  -14.595 15.096  1.00 81.75 569 A 1 
ATOM 4590 S SD  . MET A 1 569 ? -4.048  -14.058 16.802  1.00 75.33 569 A 1 
ATOM 4591 C CE  . MET A 1 569 ? -5.334  -12.792 16.804  1.00 65.16 569 A 1 
ATOM 4592 N N   . GLU A 1 570 ? -7.957  -17.186 14.248  1.00 88.73 570 A 1 
ATOM 4593 C CA  . GLU A 1 570 ? -9.325  -17.598 13.932  1.00 87.18 570 A 1 
ATOM 4594 C C   . GLU A 1 570 ? -9.876  -18.577 14.967  1.00 88.20 570 A 1 
ATOM 4595 O O   . GLU A 1 570 ? -11.002 -18.410 15.442  1.00 86.48 570 A 1 
ATOM 4596 C CB  . GLU A 1 570 ? -9.364  -18.250 12.548  1.00 84.16 570 A 1 
ATOM 4597 C CG  . GLU A 1 570 ? -9.186  -17.218 11.430  1.00 74.96 570 A 1 
ATOM 4598 C CD  . GLU A 1 570 ? -9.208  -17.851 10.033  1.00 68.33 570 A 1 
ATOM 4599 O OE1 . GLU A 1 570 ? -8.808  -17.154 9.081   1.00 61.07 570 A 1 
ATOM 4600 O OE2 . GLU A 1 570 ? -9.694  -18.990 9.869   1.00 59.06 570 A 1 
ATOM 4601 N N   . ASP A 1 571 ? -9.067  -19.561 15.370  1.00 88.58 571 A 1 
ATOM 4602 C CA  . ASP A 1 571 ? -9.418  -20.543 16.390  1.00 89.62 571 A 1 
ATOM 4603 C C   . ASP A 1 571 ? -9.705  -19.888 17.745  1.00 91.14 571 A 1 
ATOM 4604 O O   . ASP A 1 571 ? -10.664 -20.268 18.425  1.00 90.46 571 A 1 
ATOM 4605 C CB  . ASP A 1 571 ? -8.270  -21.556 16.535  1.00 89.15 571 A 1 
ATOM 4606 C CG  . ASP A 1 571 ? -8.283  -22.688 15.515  1.00 87.13 571 A 1 
ATOM 4607 O OD1 . ASP A 1 571 ? -9.142  -22.685 14.612  1.00 82.42 571 A 1 
ATOM 4608 O OD2 . ASP A 1 571 ? -7.543  -23.673 15.754  1.00 83.04 571 A 1 
ATOM 4609 N N   . LEU A 1 572 ? -8.903  -18.889 18.135  1.00 92.55 572 A 1 
ATOM 4610 C CA  . LEU A 1 572 ? -9.133  -18.116 19.359  1.00 92.14 572 A 1 
ATOM 4611 C C   . LEU A 1 572 ? -10.469 -17.374 19.288  1.00 91.62 572 A 1 
ATOM 4612 O O   . LEU A 1 572 ? -11.276 -17.465 20.216  1.00 90.23 572 A 1 
ATOM 4613 C CB  . LEU A 1 572 ? -7.960  -17.140 19.585  1.00 92.97 572 A 1 
ATOM 4614 C CG  . LEU A 1 572 ? -8.074  -16.291 20.868  1.00 92.81 572 A 1 
ATOM 4615 C CD1 . LEU A 1 572 ? -7.997  -17.137 22.142  1.00 88.24 572 A 1 
ATOM 4616 C CD2 . LEU A 1 572 ? -6.941  -15.265 20.917  1.00 89.29 572 A 1 
ATOM 4617 N N   . ARG A 1 573 ? -10.723 -16.689 18.174  1.00 91.31 573 A 1 
ATOM 4618 C CA  . ARG A 1 573 ? -11.959 -15.929 17.960  1.00 89.64 573 A 1 
ATOM 4619 C C   . ARG A 1 573 ? -13.194 -16.830 17.918  1.00 89.66 573 A 1 
ATOM 4620 O O   . ARG A 1 573 ? -14.219 -16.514 18.526  1.00 86.93 573 A 1 
ATOM 4621 C CB  . ARG A 1 573 ? -11.806 -15.120 16.670  1.00 87.57 573 A 1 
ATOM 4622 C CG  . ARG A 1 573 ? -12.976 -14.149 16.487  1.00 78.27 573 A 1 
ATOM 4623 C CD  . ARG A 1 573 ? -12.756 -13.329 15.225  1.00 76.38 573 A 1 
ATOM 4624 N NE  . ARG A 1 573 ? -13.839 -12.349 15.058  1.00 68.43 573 A 1 
ATOM 4625 C CZ  . ARG A 1 573 ? -14.168 -11.756 13.936  1.00 64.15 573 A 1 
ATOM 4626 N NH1 . ARG A 1 573 ? -13.560 -12.018 12.812  1.00 57.35 573 A 1 
ATOM 4627 N NH2 . ARG A 1 573 ? -15.116 -10.876 13.935  1.00 55.04 573 A 1 
ATOM 4628 N N   . ALA A 1 574 ? -13.088 -17.975 17.237  1.00 88.95 574 A 1 
ATOM 4629 C CA  . ALA A 1 574 ? -14.156 -18.970 17.147  1.00 88.60 574 A 1 
ATOM 4630 C C   . ALA A 1 574 ? -14.433 -19.684 18.482  1.00 89.80 574 A 1 
ATOM 4631 O O   . ALA A 1 574 ? -15.431 -20.398 18.599  1.00 87.46 574 A 1 
ATOM 4632 C CB  . ALA A 1 574 ? -13.788 -19.963 16.041  1.00 86.65 574 A 1 
ATOM 4633 N N   . GLY A 1 575 ? -13.567 -19.510 19.481  1.00 90.35 575 A 1 
ATOM 4634 C CA  . GLY A 1 575 ? -13.696 -20.169 20.783  1.00 91.29 575 A 1 
ATOM 4635 C C   . GLY A 1 575 ? -13.296 -21.643 20.773  1.00 93.25 575 A 1 
ATOM 4636 O O   . GLY A 1 575 ? -13.730 -22.402 21.643  1.00 91.34 575 A 1 
ATOM 4637 N N   . ARG A 1 576 ? -12.473 -22.071 19.794  1.00 92.70 576 A 1 
ATOM 4638 C CA  . ARG A 1 576 ? -11.893 -23.425 19.777  1.00 93.55 576 A 1 
ATOM 4639 C C   . ARG A 1 576 ? -10.909 -23.622 20.932  1.00 94.92 576 A 1 
ATOM 4640 O O   . ARG A 1 576 ? -10.770 -24.733 21.442  1.00 93.48 576 A 1 
ATOM 4641 C CB  . ARG A 1 576 ? -11.208 -23.703 18.431  1.00 92.58 576 A 1 
ATOM 4642 C CG  . ARG A 1 576 ? -12.190 -23.689 17.247  1.00 88.18 576 A 1 
ATOM 4643 C CD  . ARG A 1 576 ? -11.444 -24.071 15.963  1.00 82.25 576 A 1 
ATOM 4644 N NE  . ARG A 1 576 ? -12.280 -23.947 14.755  1.00 74.60 576 A 1 
ATOM 4645 C CZ  . ARG A 1 576 ? -11.823 -24.036 13.516  1.00 67.06 576 A 1 
ATOM 4646 N NH1 . ARG A 1 576 ? -10.577 -24.294 13.247  1.00 60.33 576 A 1 
ATOM 4647 N NH2 . ARG A 1 576 ? -12.608 -23.848 12.496  1.00 59.73 576 A 1 
ATOM 4648 N N   . PHE A 1 577 ? -10.295 -22.535 21.379  1.00 95.17 577 A 1 
ATOM 4649 C CA  . PHE A 1 577 ? -9.558  -22.455 22.637  1.00 95.49 577 A 1 
ATOM 4650 C C   . PHE A 1 577 ? -9.760  -21.082 23.296  1.00 96.00 577 A 1 
ATOM 4651 O O   . PHE A 1 577 ? -10.234 -20.143 22.659  1.00 94.67 577 A 1 
ATOM 4652 C CB  . PHE A 1 577 ? -8.080  -22.794 22.393  1.00 95.09 577 A 1 
ATOM 4653 C CG  . PHE A 1 577 ? -7.318  -21.780 21.569  1.00 96.31 577 A 1 
ATOM 4654 C CD1 . PHE A 1 577 ? -7.318  -21.851 20.166  1.00 94.25 577 A 1 
ATOM 4655 C CD2 . PHE A 1 577 ? -6.583  -20.780 22.221  1.00 94.65 577 A 1 
ATOM 4656 C CE1 . PHE A 1 577 ? -6.578  -20.925 19.418  1.00 93.77 577 A 1 
ATOM 4657 C CE2 . PHE A 1 577 ? -5.842  -19.854 21.473  1.00 94.11 577 A 1 
ATOM 4658 C CZ  . PHE A 1 577 ? -5.835  -19.925 20.070  1.00 94.94 577 A 1 
ATOM 4659 N N   . ASP A 1 578 ? -9.420  -20.975 24.585  1.00 96.51 578 A 1 
ATOM 4660 C CA  . ASP A 1 578 ? -9.745  -19.805 25.417  1.00 96.69 578 A 1 
ATOM 4661 C C   . ASP A 1 578 ? -8.534  -18.915 25.702  1.00 97.12 578 A 1 
ATOM 4662 O O   . ASP A 1 578 ? -8.680  -17.715 25.936  1.00 95.84 578 A 1 
ATOM 4663 C CB  . ASP A 1 578 ? -10.366 -20.290 26.740  1.00 95.69 578 A 1 
ATOM 4664 C CG  . ASP A 1 578 ? -11.575 -21.184 26.493  1.00 94.24 578 A 1 
ATOM 4665 O OD1 . ASP A 1 578 ? -12.505 -20.761 25.775  1.00 88.94 578 A 1 
ATOM 4666 O OD2 . ASP A 1 578 ? -11.544 -22.364 26.903  1.00 89.54 578 A 1 
ATOM 4667 N N   . VAL A 1 579 ? -7.322  -19.487 25.685  1.00 96.84 579 A 1 
ATOM 4668 C CA  . VAL A 1 579 ? -6.096  -18.812 26.128  1.00 97.19 579 A 1 
ATOM 4669 C C   . VAL A 1 579 ? -5.028  -18.855 25.043  1.00 97.15 579 A 1 
ATOM 4670 O O   . VAL A 1 579 ? -4.591  -19.931 24.632  1.00 95.98 579 A 1 
ATOM 4671 C CB  . VAL A 1 579 ? -5.559  -19.424 27.431  1.00 96.73 579 A 1 
ATOM 4672 C CG1 . VAL A 1 579 ? -4.409  -18.580 27.997  1.00 93.80 579 A 1 
ATOM 4673 C CG2 . VAL A 1 579 ? -6.638  -19.545 28.508  1.00 93.63 579 A 1 
ATOM 4674 N N   . LEU A 1 580 ? -4.528  -17.682 24.633  1.00 97.13 580 A 1 
ATOM 4675 C CA  . LEU A 1 580 ? -3.359  -17.565 23.767  1.00 97.01 580 A 1 
ATOM 4676 C C   . LEU A 1 580 ? -2.146  -17.120 24.589  1.00 97.42 580 A 1 
ATOM 4677 O O   . LEU A 1 580 ? -2.135  -16.037 25.175  1.00 96.92 580 A 1 
ATOM 4678 C CB  . LEU A 1 580 ? -3.665  -16.610 22.607  1.00 96.39 580 A 1 
ATOM 4679 C CG  . LEU A 1 580 ? -2.512  -16.487 21.594  1.00 95.44 580 A 1 
ATOM 4680 C CD1 . LEU A 1 580 ? -2.234  -17.801 20.865  1.00 91.50 580 A 1 
ATOM 4681 C CD2 . LEU A 1 580 ? -2.858  -15.428 20.549  1.00 91.07 580 A 1 
ATOM 4682 N N   . ILE A 1 581 ? -1.101  -17.948 24.594  1.00 97.03 581 A 1 
ATOM 4683 C CA  . ILE A 1 581 ? 0.149   -17.702 25.315  1.00 97.08 581 A 1 
ATOM 4684 C C   . ILE A 1 581 ? 1.223   -17.298 24.307  1.00 96.67 581 A 1 
ATOM 4685 O O   . ILE A 1 581 ? 1.410   -17.958 23.288  1.00 95.15 581 A 1 
ATOM 4686 C CB  . ILE A 1 581 ? 0.557   -18.941 26.138  1.00 96.79 581 A 1 
ATOM 4687 C CG1 . ILE A 1 581 ? -0.599  -19.424 27.052  1.00 94.32 581 A 1 
ATOM 4688 C CG2 . ILE A 1 581 ? 1.807   -18.616 26.977  1.00 94.11 581 A 1 
ATOM 4689 C CD1 . ILE A 1 581 ? -0.332  -20.773 27.725  1.00 90.73 581 A 1 
ATOM 4690 N N   . GLY A 1 582 ? 1.982   -16.236 24.580  1.00 95.97 582 A 1 
ATOM 4691 C CA  . GLY A 1 582 ? 3.049   -15.831 23.678  1.00 95.25 582 A 1 
ATOM 4692 C C   . GLY A 1 582 ? 4.119   -14.975 24.334  1.00 95.95 582 A 1 
ATOM 4693 O O   . GLY A 1 582 ? 3.941   -14.438 25.423  1.00 94.26 582 A 1 
ATOM 4694 N N   . VAL A 1 583 ? 5.259   -14.832 23.652  1.00 95.56 583 A 1 
ATOM 4695 C CA  . VAL A 1 583 ? 6.332   -13.927 24.105  1.00 95.30 583 A 1 
ATOM 4696 C C   . VAL A 1 583 ? 6.030   -12.499 23.666  1.00 95.11 583 A 1 
ATOM 4697 O O   . VAL A 1 583 ? 6.070   -11.566 24.465  1.00 91.70 583 A 1 
ATOM 4698 C CB  . VAL A 1 583 ? 7.698   -14.398 23.572  1.00 94.16 583 A 1 
ATOM 4699 C CG1 . VAL A 1 583 ? 8.833   -13.471 24.013  1.00 89.18 583 A 1 
ATOM 4700 C CG2 . VAL A 1 583 ? 8.033   -15.804 24.069  1.00 90.04 583 A 1 
ATOM 4701 N N   . ASN A 1 584 ? 5.699   -12.320 22.399  1.00 93.67 584 A 1 
ATOM 4702 C CA  . ASN A 1 584 ? 5.375   -11.031 21.809  1.00 92.68 584 A 1 
ATOM 4703 C C   . ASN A 1 584 ? 3.967   -11.080 21.197  1.00 92.13 584 A 1 
ATOM 4704 O O   . ASN A 1 584 ? 3.786   -11.597 20.091  1.00 87.36 584 A 1 
ATOM 4705 C CB  . ASN A 1 584 ? 6.471   -10.655 20.793  1.00 91.15 584 A 1 
ATOM 4706 C CG  . ASN A 1 584 ? 6.253   -9.275  20.199  1.00 86.95 584 A 1 
ATOM 4707 O OD1 . ASN A 1 584 ? 5.252   -8.631  20.419  1.00 78.70 584 A 1 
ATOM 4708 N ND2 . ASN A 1 584 ? 7.178   -8.773  19.420  1.00 81.33 584 A 1 
ATOM 4709 N N   . LEU A 1 585 ? 3.005   -10.512 21.911  1.00 91.83 585 A 1 
ATOM 4710 C CA  . LEU A 1 585 ? 1.611   -10.368 21.488  1.00 91.23 585 A 1 
ATOM 4711 C C   . LEU A 1 585 ? 1.302   -8.938  20.985  1.00 90.56 585 A 1 
ATOM 4712 O O   . LEU A 1 585 ? 0.149   -8.524  20.944  1.00 85.10 585 A 1 
ATOM 4713 C CB  . LEU A 1 585 ? 0.670   -10.838 22.616  1.00 90.85 585 A 1 
ATOM 4714 C CG  . LEU A 1 585 ? 0.850   -12.310 23.056  1.00 91.21 585 A 1 
ATOM 4715 C CD1 . LEU A 1 585 ? -0.201  -12.657 24.107  1.00 86.67 585 A 1 
ATOM 4716 C CD2 . LEU A 1 585 ? 0.714   -13.307 21.905  1.00 87.71 585 A 1 
ATOM 4717 N N   . LEU A 1 586 ? 2.336   -8.191  20.578  1.00 90.46 586 A 1 
ATOM 4718 C CA  . LEU A 1 586 ? 2.186   -6.845  20.001  1.00 87.64 586 A 1 
ATOM 4719 C C   . LEU A 1 586 ? 1.842   -6.865  18.506  1.00 86.12 586 A 1 
ATOM 4720 O O   . LEU A 1 586 ? 1.566   -5.825  17.922  1.00 79.02 586 A 1 
ATOM 4721 C CB  . LEU A 1 586 ? 3.482   -6.043  20.220  1.00 86.13 586 A 1 
ATOM 4722 C CG  . LEU A 1 586 ? 3.935   -5.924  21.681  1.00 85.55 586 A 1 
ATOM 4723 C CD1 . LEU A 1 586 ? 5.254   -5.156  21.736  1.00 80.67 586 A 1 
ATOM 4724 C CD2 . LEU A 1 586 ? 2.900   -5.197  22.533  1.00 82.06 586 A 1 
ATOM 4725 N N   . ARG A 1 587 ? 1.897   -8.026  17.882  1.00 86.18 587 A 1 
ATOM 4726 C CA  . ARG A 1 587 ? 1.640   -8.190  16.456  1.00 83.42 587 A 1 
ATOM 4727 C C   . ARG A 1 587 ? 0.136   -8.070  16.137  1.00 82.66 587 A 1 
ATOM 4728 O O   . ARG A 1 587 ? -0.720  -8.285  16.990  1.00 72.65 587 A 1 
ATOM 4729 C CB  . ARG A 1 587 ? 2.245   -9.516  15.978  1.00 79.65 587 A 1 
ATOM 4730 C CG  . ARG A 1 587 ? 3.771   -9.648  16.114  1.00 73.42 587 A 1 
ATOM 4731 C CD  . ARG A 1 587 ? 4.227   -10.942 15.411  1.00 71.35 587 A 1 
ATOM 4732 N NE  . ARG A 1 587 ? 5.662   -11.243 15.561  1.00 63.10 587 A 1 
ATOM 4733 C CZ  . ARG A 1 587 ? 6.317   -12.202 14.915  1.00 56.53 587 A 1 
ATOM 4734 N NH1 . ARG A 1 587 ? 5.738   -12.976 14.032  1.00 50.47 587 A 1 
ATOM 4735 N NH2 . ARG A 1 587 ? 7.581   -12.413 15.141  1.00 48.98 587 A 1 
ATOM 4736 N N   . GLU A 1 588 ? -0.157  -7.733  14.885  1.00 81.91 588 A 1 
ATOM 4737 C CA  . GLU A 1 588 ? -1.511  -7.458  14.391  1.00 80.25 588 A 1 
ATOM 4738 C C   . GLU A 1 588 ? -2.484  -8.633  14.523  1.00 79.15 588 A 1 
ATOM 4739 O O   . GLU A 1 588 ? -2.081  -9.794  14.628  1.00 70.05 588 A 1 
ATOM 4740 C CB  . GLU A 1 588 ? -1.441  -7.051  12.919  1.00 76.62 588 A 1 
ATOM 4741 C CG  . GLU A 1 588 ? -0.665  -5.746  12.731  1.00 70.13 588 A 1 
ATOM 4742 C CD  . GLU A 1 588 ? -0.357  -5.468  11.270  1.00 64.83 588 A 1 
ATOM 4743 O OE1 . GLU A 1 588 ? 0.176   -4.376  11.023  1.00 58.90 588 A 1 
ATOM 4744 O OE2 . GLU A 1 588 ? -0.472  -6.398  10.435  1.00 58.45 588 A 1 
ATOM 4745 N N   . GLY A 1 589 ? -3.770  -8.318  14.499  1.00 79.58 589 A 1 
ATOM 4746 C CA  . GLY A 1 589 ? -4.871  -9.285  14.567  1.00 79.37 589 A 1 
ATOM 4747 C C   . GLY A 1 589 ? -5.257  -9.706  15.985  1.00 82.80 589 A 1 
ATOM 4748 O O   . GLY A 1 589 ? -6.277  -10.362 16.153  1.00 79.08 589 A 1 
ATOM 4749 N N   . LEU A 1 590 ? -4.480  -9.323  17.001  1.00 84.61 590 A 1 
ATOM 4750 C CA  . LEU A 1 590 ? -4.739  -9.697  18.401  1.00 86.28 590 A 1 
ATOM 4751 C C   . LEU A 1 590 ? -5.716  -8.766  19.142  1.00 87.45 590 A 1 
ATOM 4752 O O   . LEU A 1 590 ? -6.038  -9.022  20.305  1.00 81.41 590 A 1 
ATOM 4753 C CB  . LEU A 1 590 ? -3.397  -9.832  19.144  1.00 84.98 590 A 1 
ATOM 4754 C CG  . LEU A 1 590 ? -2.627  -11.105 18.757  1.00 84.69 590 A 1 
ATOM 4755 C CD1 . LEU A 1 590 ? -1.176  -11.025 19.210  1.00 78.90 590 A 1 
ATOM 4756 C CD2 . LEU A 1 590 ? -3.237  -12.340 19.429  1.00 80.74 590 A 1 
ATOM 4757 N N   . ASP A 1 591 ? -6.205  -7.713  18.485  1.00 88.53 591 A 1 
ATOM 4758 C CA  . ASP A 1 591 ? -7.211  -6.803  19.045  1.00 88.67 591 A 1 
ATOM 4759 C C   . ASP A 1 591 ? -8.623  -7.361  18.837  1.00 88.92 591 A 1 
ATOM 4760 O O   . ASP A 1 591 ? -9.391  -6.862  18.010  1.00 85.11 591 A 1 
ATOM 4761 C CB  . ASP A 1 591 ? -7.079  -5.399  18.438  1.00 86.55 591 A 1 
ATOM 4762 C CG  . ASP A 1 591 ? -5.767  -4.727  18.794  1.00 84.41 591 A 1 
ATOM 4763 O OD1 . ASP A 1 591 ? -5.292  -4.899  19.938  1.00 78.43 591 A 1 
ATOM 4764 O OD2 . ASP A 1 591 ? -5.205  -4.048  17.918  1.00 78.87 591 A 1 
ATOM 4765 N N   . LEU A 1 592 ? -8.954  -8.429  19.563  1.00 91.10 592 A 1 
ATOM 4766 C CA  . LEU A 1 592 ? -10.240 -9.108  19.463  1.00 91.47 592 A 1 
ATOM 4767 C C   . LEU A 1 592 ? -11.221 -8.574  20.522  1.00 92.65 592 A 1 
ATOM 4768 O O   . LEU A 1 592 ? -10.847 -8.499  21.695  1.00 91.31 592 A 1 
ATOM 4769 C CB  . LEU A 1 592 ? -10.033 -10.622 19.605  1.00 89.92 592 A 1 
ATOM 4770 C CG  . LEU A 1 592 ? -9.122  -11.258 18.537  1.00 87.35 592 A 1 
ATOM 4771 C CD1 . LEU A 1 592 ? -8.934  -12.742 18.855  1.00 81.71 592 A 1 
ATOM 4772 C CD2 . LEU A 1 592 ? -9.699  -11.136 17.128  1.00 81.53 592 A 1 
ATOM 4773 N N   . PRO A 1 593 ? -12.478 -8.266  20.161  1.00 93.36 593 A 1 
ATOM 4774 C CA  . PRO A 1 593 ? -13.515 -7.887  21.124  1.00 93.36 593 A 1 
ATOM 4775 C C   . PRO A 1 593 ? -13.765 -8.947  22.202  1.00 94.29 593 A 1 
ATOM 4776 O O   . PRO A 1 593 ? -14.155 -8.617  23.316  1.00 92.86 593 A 1 
ATOM 4777 C CB  . PRO A 1 593 ? -14.780 -7.664  20.287  1.00 91.53 593 A 1 
ATOM 4778 C CG  . PRO A 1 593 ? -14.247 -7.294  18.912  1.00 88.49 593 A 1 
ATOM 4779 C CD  . PRO A 1 593 ? -12.985 -8.148  18.802  1.00 91.37 593 A 1 
ATOM 4780 N N   . GLU A 1 594 ? -13.516 -10.217 21.900  1.00 94.13 594 A 1 
ATOM 4781 C CA  . GLU A 1 594 ? -13.697 -11.340 22.825  1.00 94.03 594 A 1 
ATOM 4782 C C   . GLU A 1 594 ? -12.634 -11.385 23.941  1.00 95.03 594 A 1 
ATOM 4783 O O   . GLU A 1 594 ? -12.839 -12.049 24.956  1.00 93.92 594 A 1 
ATOM 4784 C CB  . GLU A 1 594 ? -13.705 -12.669 22.043  1.00 92.61 594 A 1 
ATOM 4785 C CG  . GLU A 1 594 ? -14.820 -12.804 20.982  1.00 89.06 594 A 1 
ATOM 4786 C CD  . GLU A 1 594 ? -14.538 -12.115 19.633  1.00 87.92 594 A 1 
ATOM 4787 O OE1 . GLU A 1 594 ? -15.431 -12.161 18.756  1.00 79.69 594 A 1 
ATOM 4788 O OE2 . GLU A 1 594 ? -13.435 -11.556 19.459  1.00 79.55 594 A 1 
ATOM 4789 N N   . VAL A 1 595 ? -11.500 -10.686 23.782  1.00 95.55 595 A 1 
ATOM 4790 C CA  . VAL A 1 595 ? -10.414 -10.663 24.772  1.00 96.11 595 A 1 
ATOM 4791 C C   . VAL A 1 595 ? -10.773 -9.739  25.931  1.00 96.51 595 A 1 
ATOM 4792 O O   . VAL A 1 595 ? -10.699 -8.517  25.808  1.00 95.81 595 A 1 
ATOM 4793 C CB  . VAL A 1 595 ? -9.068  -10.275 24.134  1.00 95.83 595 A 1 
ATOM 4794 C CG1 . VAL A 1 595 ? -7.958  -10.137 25.186  1.00 94.12 595 A 1 
ATOM 4795 C CG2 . VAL A 1 595 ? -8.605  -11.338 23.124  1.00 93.75 595 A 1 
ATOM 4796 N N   . SER A 1 596 ? -11.090 -10.320 27.087  1.00 96.76 596 A 1 
ATOM 4797 C CA  . SER A 1 596 ? -11.392 -9.563  28.313  1.00 97.03 596 A 1 
ATOM 4798 C C   . SER A 1 596 ? -10.219 -9.477  29.290  1.00 97.54 596 A 1 
ATOM 4799 O O   . SER A 1 596 ? -10.170 -8.560  30.112  1.00 96.65 596 A 1 
ATOM 4800 C CB  . SER A 1 596 ? -12.589 -10.176 29.030  1.00 96.17 596 A 1 
ATOM 4801 O OG  . SER A 1 596 ? -12.250 -11.442 29.560  1.00 92.22 596 A 1 
ATOM 4802 N N   . LEU A 1 597 ? -9.258  -10.399 29.218  1.00 97.26 597 A 1 
ATOM 4803 C CA  . LEU A 1 597 ? -8.116  -10.434 30.125  1.00 97.73 597 A 1 
ATOM 4804 C C   . LEU A 1 597 ? -6.792  -10.466 29.366  1.00 97.93 597 A 1 
ATOM 4805 O O   . LEU A 1 597 ? -6.557  -11.326 28.520  1.00 97.30 597 A 1 
ATOM 4806 C CB  . LEU A 1 597 ? -8.272  -11.627 31.087  1.00 97.52 597 A 1 
ATOM 4807 C CG  . LEU A 1 597 ? -7.095  -11.830 32.055  1.00 97.17 597 A 1 
ATOM 4808 C CD1 . LEU A 1 597 ? -6.912  -10.657 33.016  1.00 94.42 597 A 1 
ATOM 4809 C CD2 . LEU A 1 597 ? -7.315  -13.090 32.885  1.00 94.38 597 A 1 
ATOM 4810 N N   . VAL A 1 598 ? -5.881  -9.572  29.754  1.00 97.99 598 A 1 
ATOM 4811 C CA  . VAL A 1 598 ? -4.470  -9.630  29.372  1.00 98.04 598 A 1 
ATOM 4812 C C   . VAL A 1 598 ? -3.633  -9.836  30.631  1.00 98.21 598 A 1 
ATOM 4813 O O   . VAL A 1 598 ? -3.616  -8.984  31.518  1.00 97.73 598 A 1 
ATOM 4814 C CB  . VAL A 1 598 ? -4.051  -8.377  28.595  1.00 97.53 598 A 1 
ATOM 4815 C CG1 . VAL A 1 598 ? -2.560  -8.414  28.259  1.00 95.94 598 A 1 
ATOM 4816 C CG2 . VAL A 1 598 ? -4.821  -8.261  27.274  1.00 95.79 598 A 1 
ATOM 4817 N N   . ALA A 1 599 ? -2.930  -10.963 30.721  1.00 97.95 599 A 1 
ATOM 4818 C CA  . ALA A 1 599 ? -2.036  -11.283 31.824  1.00 97.92 599 A 1 
ATOM 4819 C C   . ALA A 1 599 ? -0.570  -11.129 31.399  1.00 97.89 599 A 1 
ATOM 4820 O O   . ALA A 1 599 ? -0.128  -11.721 30.412  1.00 96.96 599 A 1 
ATOM 4821 C CB  . ALA A 1 599 ? -2.355  -12.688 32.333  1.00 97.48 599 A 1 
ATOM 4822 N N   . ILE A 1 600 ? 0.193   -10.350 32.152  1.00 98.11 600 A 1 
ATOM 4823 C CA  . ILE A 1 600 ? 1.607   -10.070 31.907  1.00 98.04 600 A 1 
ATOM 4824 C C   . ILE A 1 600 ? 2.422   -10.698 33.037  1.00 97.99 600 A 1 
ATOM 4825 O O   . ILE A 1 600 ? 2.456   -10.175 34.154  1.00 97.15 600 A 1 
ATOM 4826 C CB  . ILE A 1 600 ? 1.855   -8.551  31.754  1.00 97.67 600 A 1 
ATOM 4827 C CG1 . ILE A 1 600 ? 0.917   -7.942  30.681  1.00 96.54 600 A 1 
ATOM 4828 C CG2 . ILE A 1 600 ? 3.332   -8.311  31.406  1.00 96.73 600 A 1 
ATOM 4829 C CD1 . ILE A 1 600 ? 1.116   -6.450  30.409  1.00 93.53 600 A 1 
ATOM 4830 N N   . LEU A 1 601 ? 3.070   -11.827 32.746  1.00 97.49 601 A 1 
ATOM 4831 C CA  . LEU A 1 601 ? 3.966   -12.495 33.690  1.00 97.33 601 A 1 
ATOM 4832 C C   . LEU A 1 601 ? 5.320   -11.785 33.737  1.00 97.03 601 A 1 
ATOM 4833 O O   . LEU A 1 601 ? 5.802   -11.292 32.712  1.00 95.33 601 A 1 
ATOM 4834 C CB  . LEU A 1 601 ? 4.134   -13.982 33.326  1.00 97.16 601 A 1 
ATOM 4835 C CG  . LEU A 1 601 ? 2.831   -14.802 33.260  1.00 96.28 601 A 1 
ATOM 4836 C CD1 . LEU A 1 601 ? 3.169   -16.271 33.016  1.00 91.11 601 A 1 
ATOM 4837 C CD2 . LEU A 1 601 ? 2.013   -14.714 34.542  1.00 90.56 601 A 1 
ATOM 4838 N N   . ASP A 1 602 ? 5.942   -11.767 34.924  1.00 97.28 602 A 1 
ATOM 4839 C CA  . ASP A 1 602 ? 7.229   -11.105 35.152  1.00 97.12 602 A 1 
ATOM 4840 C C   . ASP A 1 602 ? 7.239   -9.655  34.632  1.00 97.34 602 A 1 
ATOM 4841 O O   . ASP A 1 602 ? 8.129   -9.245  33.883  1.00 95.41 602 A 1 
ATOM 4842 C CB  . ASP A 1 602 ? 8.369   -11.947 34.568  1.00 96.09 602 A 1 
ATOM 4843 C CG  . ASP A 1 602 ? 8.482   -13.343 35.173  1.00 93.71 602 A 1 
ATOM 4844 O OD1 . ASP A 1 602 ? 8.760   -13.408 36.392  1.00 87.77 602 A 1 
ATOM 4845 O OD2 . ASP A 1 602 ? 8.407   -14.317 34.391  1.00 88.34 602 A 1 
ATOM 4846 N N   . ALA A 1 603 ? 6.209   -8.880  34.968  1.00 97.26 603 A 1 
ATOM 4847 C CA  . ALA A 1 603 ? 6.060   -7.503  34.492  1.00 97.19 603 A 1 
ATOM 4848 C C   . ALA A 1 603 ? 7.162   -6.564  35.020  1.00 97.15 603 A 1 
ATOM 4849 O O   . ALA A 1 603 ? 7.457   -5.551  34.391  1.00 95.64 603 A 1 
ATOM 4850 C CB  . ALA A 1 603 ? 4.658   -7.007  34.859  1.00 96.85 603 A 1 
ATOM 4851 N N   . ASP A 1 604 ? 7.805   -6.928  36.122  1.00 97.02 604 A 1 
ATOM 4852 C CA  . ASP A 1 604 ? 8.891   -6.185  36.776  1.00 96.59 604 A 1 
ATOM 4853 C C   . ASP A 1 604 ? 10.292  -6.453  36.197  1.00 96.07 604 A 1 
ATOM 4854 O O   . ASP A 1 604 ? 11.292  -5.923  36.701  1.00 91.70 604 A 1 
ATOM 4855 C CB  . ASP A 1 604 ? 8.848   -6.477  38.281  1.00 95.32 604 A 1 
ATOM 4856 C CG  . ASP A 1 604 ? 9.362   -7.866  38.689  1.00 95.83 604 A 1 
ATOM 4857 O OD1 . ASP A 1 604 ? 9.352   -8.807  37.869  1.00 91.89 604 A 1 
ATOM 4858 O OD2 . ASP A 1 604 ? 9.837   -7.997  39.839  1.00 91.68 604 A 1 
ATOM 4859 N N   . LYS A 1 605 ? 10.402  -7.302  35.162  1.00 95.45 605 A 1 
ATOM 4860 C CA  . LYS A 1 605 ? 11.665  -7.582  34.477  1.00 93.98 605 A 1 
ATOM 4861 C C   . LYS A 1 605 ? 11.850  -6.603  33.325  1.00 92.96 605 A 1 
ATOM 4862 O O   . LYS A 1 605 ? 11.135  -6.653  32.334  1.00 83.73 605 A 1 
ATOM 4863 C CB  . LYS A 1 605 ? 11.731  -9.043  34.012  1.00 92.10 605 A 1 
ATOM 4864 C CG  . LYS A 1 605 ? 11.501  -10.083 35.135  1.00 90.55 605 A 1 
ATOM 4865 C CD  . LYS A 1 605 ? 12.421  -9.926  36.346  1.00 83.97 605 A 1 
ATOM 4866 C CE  . LYS A 1 605 ? 12.043  -10.966 37.412  1.00 81.13 605 A 1 
ATOM 4867 N NZ  . LYS A 1 605 ? 11.621  -10.342 38.674  1.00 70.40 605 A 1 
ATOM 4868 N N   . GLU A 1 606 ? 12.834  -5.728  33.444  1.00 92.19 606 A 1 
ATOM 4869 C CA  . GLU A 1 606 ? 13.151  -4.743  32.413  1.00 92.27 606 A 1 
ATOM 4870 C C   . GLU A 1 606 ? 13.643  -5.393  31.111  1.00 92.83 606 A 1 
ATOM 4871 O O   . GLU A 1 606 ? 14.291  -6.438  31.100  1.00 83.49 606 A 1 
ATOM 4872 C CB  . GLU A 1 606 ? 14.169  -3.726  32.937  1.00 87.32 606 A 1 
ATOM 4873 C CG  . GLU A 1 606 ? 13.587  -2.874  34.083  1.00 78.20 606 A 1 
ATOM 4874 C CD  . GLU A 1 606 ? 14.566  -1.813  34.604  1.00 73.15 606 A 1 
ATOM 4875 O OE1 . GLU A 1 606 ? 14.129  -1.051  35.495  1.00 65.14 606 A 1 
ATOM 4876 O OE2 . GLU A 1 606 ? 15.729  -1.797  34.147  1.00 64.21 606 A 1 
ATOM 4877 N N   . GLY A 1 607 ? 13.331  -4.756  29.978  1.00 93.76 607 A 1 
ATOM 4878 C CA  . GLY A 1 607 ? 13.684  -5.211  28.637  1.00 93.51 607 A 1 
ATOM 4879 C C   . GLY A 1 607 ? 12.688  -4.708  27.594  1.00 94.28 607 A 1 
ATOM 4880 O O   . GLY A 1 607 ? 11.691  -4.068  27.922  1.00 91.45 607 A 1 
ATOM 4881 N N   . PHE A 1 608 ? 12.928  -5.040  26.321  1.00 93.66 608 A 1 
ATOM 4882 C CA  . PHE A 1 608 ? 12.086  -4.587  25.207  1.00 92.85 608 A 1 
ATOM 4883 C C   . PHE A 1 608 ? 10.591  -4.892  25.429  1.00 94.13 608 A 1 
ATOM 4884 O O   . PHE A 1 608 ? 9.749   -4.009  25.307  1.00 92.02 608 A 1 
ATOM 4885 C CB  . PHE A 1 608 ? 12.595  -5.238  23.915  1.00 90.70 608 A 1 
ATOM 4886 C CG  . PHE A 1 608 ? 11.732  -4.940  22.706  1.00 85.52 608 A 1 
ATOM 4887 C CD1 . PHE A 1 608 ? 10.829  -5.904  22.222  1.00 78.64 608 A 1 
ATOM 4888 C CD2 . PHE A 1 608 ? 11.801  -3.681  22.091  1.00 78.31 608 A 1 
ATOM 4889 C CE1 . PHE A 1 608 ? 9.999   -5.608  21.129  1.00 74.19 608 A 1 
ATOM 4890 C CE2 . PHE A 1 608 ? 10.967  -3.384  20.997  1.00 73.18 608 A 1 
ATOM 4891 C CZ  . PHE A 1 608 ? 10.067  -4.349  20.515  1.00 76.14 608 A 1 
ATOM 4892 N N   . LEU A 1 609 ? 10.263  -6.123  25.845  1.00 93.99 609 A 1 
ATOM 4893 C CA  . LEU A 1 609 ? 8.881   -6.592  26.047  1.00 94.25 609 A 1 
ATOM 4894 C C   . LEU A 1 609 ? 8.198   -6.032  27.305  1.00 95.46 609 A 1 
ATOM 4895 O O   . LEU A 1 609 ? 7.005   -6.276  27.511  1.00 94.02 609 A 1 
ATOM 4896 C CB  . LEU A 1 609 ? 8.888   -8.129  26.107  1.00 93.58 609 A 1 
ATOM 4897 C CG  . LEU A 1 609 ? 9.348   -8.815  24.811  1.00 92.20 609 A 1 
ATOM 4898 C CD1 . LEU A 1 609 ? 9.515   -10.305 25.090  1.00 88.36 609 A 1 
ATOM 4899 C CD2 . LEU A 1 609 ? 8.341   -8.633  23.676  1.00 88.78 609 A 1 
ATOM 4900 N N   . ARG A 1 610 ? 8.946   -5.337  28.159  1.00 95.38 610 A 1 
ATOM 4901 C CA  . ARG A 1 610 ? 8.469   -4.742  29.417  1.00 95.78 610 A 1 
ATOM 4902 C C   . ARG A 1 610 ? 8.764   -3.241  29.493  1.00 96.34 610 A 1 
ATOM 4903 O O   . ARG A 1 610 ? 8.648   -2.639  30.553  1.00 94.27 610 A 1 
ATOM 4904 C CB  . ARG A 1 610 ? 9.034   -5.514  30.625  1.00 94.72 610 A 1 
ATOM 4905 C CG  . ARG A 1 610 ? 8.650   -7.004  30.683  1.00 94.15 610 A 1 
ATOM 4906 C CD  . ARG A 1 610 ? 7.150   -7.232  30.864  1.00 92.34 610 A 1 
ATOM 4907 N NE  . ARG A 1 610 ? 6.810   -8.660  30.910  1.00 91.75 610 A 1 
ATOM 4908 C CZ  . ARG A 1 610 ? 6.460   -9.435  29.903  1.00 90.79 610 A 1 
ATOM 4909 N NH1 . ARG A 1 610 ? 6.382   -8.997  28.675  1.00 80.97 610 A 1 
ATOM 4910 N NH2 . ARG A 1 610 ? 6.185   -10.691 30.119  1.00 85.70 610 A 1 
ATOM 4911 N N   . SER A 1 611 ? 9.136   -2.641  28.370  1.00 96.95 611 A 1 
ATOM 4912 C CA  . SER A 1 611 ? 9.191   -1.181  28.251  1.00 96.66 611 A 1 
ATOM 4913 C C   . SER A 1 611 ? 7.791   -0.574  28.410  1.00 97.11 611 A 1 
ATOM 4914 O O   . SER A 1 611 ? 6.793   -1.230  28.091  1.00 96.77 611 A 1 
ATOM 4915 C CB  . SER A 1 611 ? 9.799   -0.774  26.905  1.00 95.83 611 A 1 
ATOM 4916 O OG  . SER A 1 611 ? 8.956   -1.125  25.821  1.00 94.16 611 A 1 
ATOM 4917 N N   . ALA A 1 612 ? 7.703   0.692   28.810  1.00 96.24 612 A 1 
ATOM 4918 C CA  . ALA A 1 612 ? 6.427   1.403   28.941  1.00 96.33 612 A 1 
ATOM 4919 C C   . ALA A 1 612 ? 5.584   1.326   27.655  1.00 96.41 612 A 1 
ATOM 4920 O O   . ALA A 1 612 ? 4.379   1.068   27.696  1.00 95.30 612 A 1 
ATOM 4921 C CB  . ALA A 1 612 ? 6.723   2.855   29.329  1.00 95.83 612 A 1 
ATOM 4922 N N   . ARG A 1 613 ? 6.234   1.425   26.483  1.00 96.23 613 A 1 
ATOM 4923 C CA  . ARG A 1 613 ? 5.592   1.276   25.172  1.00 95.68 613 A 1 
ATOM 4924 C C   . ARG A 1 613 ? 4.973   -0.110  24.985  1.00 95.91 613 A 1 
ATOM 4925 O O   . ARG A 1 613 ? 3.789   -0.214  24.673  1.00 94.88 613 A 1 
ATOM 4926 C CB  . ARG A 1 613 ? 6.619   1.590   24.077  1.00 94.74 613 A 1 
ATOM 4927 C CG  . ARG A 1 613 ? 5.966   1.622   22.680  1.00 87.32 613 A 1 
ATOM 4928 C CD  . ARG A 1 613 ? 6.987   1.905   21.575  1.00 86.55 613 A 1 
ATOM 4929 N NE  . ARG A 1 613 ? 7.652   3.208   21.767  1.00 78.39 613 A 1 
ATOM 4930 C CZ  . ARG A 1 613 ? 8.894   3.511   21.482  1.00 73.46 613 A 1 
ATOM 4931 N NH1 . ARG A 1 613 ? 9.691   2.698   20.843  1.00 62.51 613 A 1 
ATOM 4932 N NH2 . ARG A 1 613 ? 9.374   4.655   21.867  1.00 62.39 613 A 1 
ATOM 4933 N N   . SER A 1 614 ? 5.755   -1.173  25.202  1.00 96.40 614 A 1 
ATOM 4934 C CA  . SER A 1 614 ? 5.288   -2.554  25.038  1.00 96.47 614 A 1 
ATOM 4935 C C   . SER A 1 614 ? 4.170   -2.903  26.022  1.00 96.89 614 A 1 
ATOM 4936 O O   . SER A 1 614 ? 3.197   -3.548  25.639  1.00 96.32 614 A 1 
ATOM 4937 C CB  . SER A 1 614 ? 6.446   -3.543  25.221  1.00 95.98 614 A 1 
ATOM 4938 O OG  . SER A 1 614 ? 7.462   -3.328  24.259  1.00 91.11 614 A 1 
ATOM 4939 N N   . LEU A 1 615 ? 4.280   -2.457  27.273  1.00 97.36 615 A 1 
ATOM 4940 C CA  . LEU A 1 615 ? 3.250   -2.654  28.293  1.00 97.59 615 A 1 
ATOM 4941 C C   . LEU A 1 615 ? 1.950   -1.925  27.926  1.00 97.61 615 A 1 
ATOM 4942 O O   . LEU A 1 615 ? 0.885   -2.534  27.971  1.00 97.34 615 A 1 
ATOM 4943 C CB  . LEU A 1 615 ? 3.780   -2.196  29.661  1.00 97.72 615 A 1 
ATOM 4944 C CG  . LEU A 1 615 ? 4.888   -3.075  30.277  1.00 97.44 615 A 1 
ATOM 4945 C CD1 . LEU A 1 615 ? 5.384   -2.429  31.574  1.00 95.97 615 A 1 
ATOM 4946 C CD2 . LEU A 1 615 ? 4.403   -4.489  30.602  1.00 95.84 615 A 1 
ATOM 4947 N N   . THR A 1 616 ? 2.025   -0.667  27.477  1.00 97.46 616 A 1 
ATOM 4948 C CA  . THR A 1 616 ? 0.857   0.125   27.047  1.00 97.32 616 A 1 
ATOM 4949 C C   . THR A 1 616 ? 0.144   -0.521  25.855  1.00 97.11 616 A 1 
ATOM 4950 O O   . THR A 1 616 ? -1.078  -0.662  25.863  1.00 96.12 616 A 1 
ATOM 4951 C CB  . THR A 1 616 ? 1.270   1.561   26.691  1.00 96.98 616 A 1 
ATOM 4952 O OG1 . THR A 1 616 ? 1.888   2.183   27.791  1.00 93.31 616 A 1 
ATOM 4953 C CG2 . THR A 1 616 ? 0.075   2.441   26.311  1.00 93.11 616 A 1 
ATOM 4954 N N   . GLN A 1 617 ? 0.892   -0.979  24.843  1.00 97.23 617 A 1 
ATOM 4955 C CA  . GLN A 1 617 ? 0.314   -1.682  23.694  1.00 96.82 617 A 1 
ATOM 4956 C C   . GLN A 1 617 ? -0.314  -3.020  24.088  1.00 96.94 617 A 1 
ATOM 4957 O O   . GLN A 1 617 ? -1.395  -3.363  23.612  1.00 95.80 617 A 1 
ATOM 4958 C CB  . GLN A 1 617 ? 1.394   -1.932  22.648  1.00 95.85 617 A 1 
ATOM 4959 C CG  . GLN A 1 617 ? 1.781   -0.644  21.916  1.00 91.26 617 A 1 
ATOM 4960 C CD  . GLN A 1 617 ? 2.828   -0.888  20.847  1.00 89.09 617 A 1 
ATOM 4961 O OE1 . GLN A 1 617 ? 3.488   -1.919  20.779  1.00 77.21 617 A 1 
ATOM 4962 N NE2 . GLN A 1 617 ? 3.011   0.057   19.969  1.00 73.93 617 A 1 
ATOM 4963 N N   . THR A 1 618 ? 0.352   -3.775  24.962  1.00 96.74 618 A 1 
ATOM 4964 C CA  . THR A 1 618 ? -0.157  -5.055  25.468  1.00 97.06 618 A 1 
ATOM 4965 C C   . THR A 1 618 ? -1.445  -4.845  26.267  1.00 97.35 618 A 1 
ATOM 4966 O O   . THR A 1 618 ? -2.415  -5.562  26.043  1.00 96.79 618 A 1 
ATOM 4967 C CB  . THR A 1 618 ? 0.905   -5.773  26.320  1.00 96.81 618 A 1 
ATOM 4968 O OG1 . THR A 1 618 ? 2.086   -5.973  25.580  1.00 92.39 618 A 1 
ATOM 4969 C CG2 . THR A 1 618 ? 0.450   -7.161  26.757  1.00 93.21 618 A 1 
ATOM 4970 N N   . ALA A 1 619 ? -1.486  -3.832  27.133  1.00 97.13 619 A 1 
ATOM 4971 C CA  . ALA A 1 619 ? -2.683  -3.458  27.883  1.00 97.04 619 A 1 
ATOM 4972 C C   . ALA A 1 619 ? -3.846  -3.076  26.951  1.00 96.93 619 A 1 
ATOM 4973 O O   . ALA A 1 619 ? -4.979  -3.520  27.152  1.00 95.83 619 A 1 
ATOM 4974 C CB  . ALA A 1 619 ? -2.313  -2.317  28.839  1.00 96.73 619 A 1 
ATOM 4975 N N   . GLY A 1 620 ? -3.553  -2.343  25.869  1.00 96.72 620 A 1 
ATOM 4976 C CA  . GLY A 1 620 ? -4.535  -1.934  24.863  1.00 96.20 620 A 1 
ATOM 4977 C C   . GLY A 1 620 ? -5.276  -3.092  24.177  1.00 96.09 620 A 1 
ATOM 4978 O O   . GLY A 1 620 ? -6.385  -2.881  23.685  1.00 94.65 620 A 1 
ATOM 4979 N N   . ARG A 1 621 ? -4.727  -4.320  24.186  1.00 96.64 621 A 1 
ATOM 4980 C CA  . ARG A 1 621 ? -5.391  -5.513  23.618  1.00 96.43 621 A 1 
ATOM 4981 C C   . ARG A 1 621 ? -6.704  -5.873  24.328  1.00 96.51 621 A 1 
ATOM 4982 O O   . ARG A 1 621 ? -7.582  -6.447  23.695  1.00 94.77 621 A 1 
ATOM 4983 C CB  . ARG A 1 621 ? -4.447  -6.733  23.633  1.00 95.95 621 A 1 
ATOM 4984 C CG  . ARG A 1 621 ? -3.117  -6.560  22.873  1.00 94.10 621 A 1 
ATOM 4985 C CD  . ARG A 1 621 ? -3.334  -6.197  21.401  1.00 91.34 621 A 1 
ATOM 4986 N NE  . ARG A 1 621 ? -2.068  -6.130  20.645  1.00 88.02 621 A 1 
ATOM 4987 C CZ  . ARG A 1 621 ? -1.921  -5.654  19.426  1.00 86.01 621 A 1 
ATOM 4988 N NH1 . ARG A 1 621 ? -2.889  -5.134  18.758  1.00 75.41 621 A 1 
ATOM 4989 N NH2 . ARG A 1 621 ? -0.766  -5.681  18.828  1.00 80.56 621 A 1 
ATOM 4990 N N   . ALA A 1 622 ? -6.865  -5.510  25.601  1.00 96.92 622 A 1 
ATOM 4991 C CA  . ALA A 1 622 ? -8.114  -5.731  26.342  1.00 96.81 622 A 1 
ATOM 4992 C C   . ALA A 1 622 ? -9.138  -4.584  26.179  1.00 96.75 622 A 1 
ATOM 4993 O O   . ALA A 1 622 ? -10.262 -4.683  26.668  1.00 94.98 622 A 1 
ATOM 4994 C CB  . ALA A 1 622 ? -7.769  -5.984  27.817  1.00 96.29 622 A 1 
ATOM 4995 N N   . ALA A 1 623 ? -8.781  -3.498  25.485  1.00 96.85 623 A 1 
ATOM 4996 C CA  . ALA A 1 623 ? -9.589  -2.276  25.428  1.00 96.37 623 A 1 
ATOM 4997 C C   . ALA A 1 623 ? -10.824 -2.361  24.508  1.00 95.87 623 A 1 
ATOM 4998 O O   . ALA A 1 623 ? -11.631 -1.428  24.472  1.00 92.92 623 A 1 
ATOM 4999 C CB  . ALA A 1 623 ? -8.669  -1.123  25.028  1.00 95.44 623 A 1 
ATOM 5000 N N   . ARG A 1 624 ? -10.970 -3.459  23.743  1.00 96.01 624 A 1 
ATOM 5001 C CA  . ARG A 1 624 ? -12.141 -3.702  22.877  1.00 95.26 624 A 1 
ATOM 5002 C C   . ARG A 1 624 ? -13.271 -4.460  23.587  1.00 95.52 624 A 1 
ATOM 5003 O O   . ARG A 1 624 ? -14.362 -4.580  23.029  1.00 93.22 624 A 1 
ATOM 5004 C CB  . ARG A 1 624 ? -11.715 -4.408  21.581  1.00 93.72 624 A 1 
ATOM 5005 C CG  . ARG A 1 624 ? -10.894 -3.493  20.654  1.00 90.72 624 A 1 
ATOM 5006 C CD  . ARG A 1 624 ? -10.680 -4.171  19.291  1.00 84.76 624 A 1 
ATOM 5007 N NE  . ARG A 1 624 ? -9.964  -3.301  18.328  1.00 79.33 624 A 1 
ATOM 5008 C CZ  . ARG A 1 624 ? -9.800  -3.529  17.030  1.00 73.50 624 A 1 
ATOM 5009 N NH1 . ARG A 1 624 ? -10.265 -4.592  16.440  1.00 64.38 624 A 1 
ATOM 5010 N NH2 . ARG A 1 624 ? -9.151  -2.685  16.286  1.00 67.12 624 A 1 
ATOM 5011 N N   . ASN A 1 625 ? -13.027 -4.947  24.800  1.00 95.91 625 A 1 
ATOM 5012 C CA  . ASN A 1 625 ? -14.013 -5.651  25.606  1.00 96.50 625 A 1 
ATOM 5013 C C   . ASN A 1 625 ? -14.530 -4.747  26.738  1.00 96.94 625 A 1 
ATOM 5014 O O   . ASN A 1 625 ? -13.753 -4.049  27.386  1.00 96.00 625 A 1 
ATOM 5015 C CB  . ASN A 1 625 ? -13.385 -6.956  26.118  1.00 96.15 625 A 1 
ATOM 5016 C CG  . ASN A 1 625 ? -14.427 -7.914  26.664  1.00 95.84 625 A 1 
ATOM 5017 O OD1 . ASN A 1 625 ? -15.077 -7.636  27.660  1.00 87.94 625 A 1 
ATOM 5018 N ND2 . ASN A 1 625 ? -14.635 -9.032  26.017  1.00 89.13 625 A 1 
ATOM 5019 N N   . ILE A 1 626 ? -15.843 -4.779  26.990  1.00 96.04 626 A 1 
ATOM 5020 C CA  . ILE A 1 626 ? -16.456 -3.988  28.068  1.00 96.09 626 A 1 
ATOM 5021 C C   . ILE A 1 626 ? -15.967 -4.419  29.461  1.00 96.54 626 A 1 
ATOM 5022 O O   . ILE A 1 626 ? -15.828 -3.581  30.353  1.00 94.83 626 A 1 
ATOM 5023 C CB  . ILE A 1 626 ? -17.992 -4.039  27.941  1.00 94.48 626 A 1 
ATOM 5024 C CG1 . ILE A 1 626 ? -18.639 -2.950  28.818  1.00 83.38 626 A 1 
ATOM 5025 C CG2 . ILE A 1 626 ? -18.560 -5.435  28.251  1.00 81.83 626 A 1 
ATOM 5026 C CD1 . ILE A 1 626 ? -20.121 -2.709  28.496  1.00 73.87 626 A 1 
ATOM 5027 N N   . ASN A 1 627 ? -15.646 -5.702  29.634  1.00 96.16 627 A 1 
ATOM 5028 C CA  . ASN A 1 627 ? -15.078 -6.277  30.857  1.00 96.21 627 A 1 
ATOM 5029 C C   . ASN A 1 627 ? -13.540 -6.315  30.825  1.00 96.92 627 A 1 
ATOM 5030 O O   . ASN A 1 627 ? -12.919 -7.016  31.634  1.00 95.73 627 A 1 
ATOM 5031 C CB  . ASN A 1 627 ? -15.661 -7.685  31.070  1.00 95.29 627 A 1 
ATOM 5032 C CG  . ASN A 1 627 ? -17.165 -7.718  31.231  1.00 93.71 627 A 1 
ATOM 5033 O OD1 . ASN A 1 627 ? -17.787 -6.843  31.821  1.00 84.43 627 A 1 
ATOM 5034 N ND2 . ASN A 1 627 ? -17.787 -8.765  30.744  1.00 84.53 627 A 1 
ATOM 5035 N N   . GLY A 1 628 ? -12.917 -5.596  29.873  1.00 96.56 628 A 1 
ATOM 5036 C CA  . GLY A 1 628 ? -11.479 -5.611  29.659  1.00 96.91 628 A 1 
ATOM 5037 C C   . GLY A 1 628 ? -10.695 -5.232  30.918  1.00 97.48 628 A 1 
ATOM 5038 O O   . GLY A 1 628 ? -10.972 -4.217  31.558  1.00 96.70 628 A 1 
ATOM 5039 N N   . ARG A 1 629 ? -9.689  -6.041  31.271  1.00 97.32 629 A 1 
ATOM 5040 C CA  . ARG A 1 629 ? -8.776  -5.797  32.399  1.00 97.55 629 A 1 
ATOM 5041 C C   . ARG A 1 629 ? -7.389  -6.367  32.121  1.00 98.04 629 A 1 
ATOM 5042 O O   . ARG A 1 629 ? -7.224  -7.303  31.340  1.00 97.24 629 A 1 
ATOM 5043 C CB  . ARG A 1 629 ? -9.369  -6.336  33.715  1.00 95.87 629 A 1 
ATOM 5044 C CG  . ARG A 1 629 ? -9.587  -7.858  33.718  1.00 92.57 629 A 1 
ATOM 5045 C CD  . ARG A 1 629 ? -10.210 -8.319  35.035  1.00 92.14 629 A 1 
ATOM 5046 N NE  . ARG A 1 629 ? -10.466 -9.771  35.004  1.00 86.58 629 A 1 
ATOM 5047 C CZ  . ARG A 1 629 ? -10.731 -10.559 36.036  1.00 83.59 629 A 1 
ATOM 5048 N NH1 . ARG A 1 629 ? -10.845 -10.107 37.253  1.00 74.56 629 A 1 
ATOM 5049 N NH2 . ARG A 1 629 ? -10.886 -11.838 35.855  1.00 75.47 629 A 1 
ATOM 5050 N N   . VAL A 1 630 ? -6.389  -5.805  32.796  1.00 98.04 630 A 1 
ATOM 5051 C CA  . VAL A 1 630 ? -4.989  -6.216  32.681  1.00 98.19 630 A 1 
ATOM 5052 C C   . VAL A 1 630 ? -4.478  -6.628  34.054  1.00 98.34 630 A 1 
ATOM 5053 O O   . VAL A 1 630 ? -4.679  -5.904  35.027  1.00 97.72 630 A 1 
ATOM 5054 C CB  . VAL A 1 630 ? -4.127  -5.093  32.086  1.00 97.64 630 A 1 
ATOM 5055 C CG1 . VAL A 1 630 ? -2.678  -5.550  31.868  1.00 95.61 630 A 1 
ATOM 5056 C CG2 . VAL A 1 630 ? -4.687  -4.618  30.741  1.00 95.46 630 A 1 
ATOM 5057 N N   . ILE A 1 631 ? -3.806  -7.772  34.147  1.00 98.24 631 A 1 
ATOM 5058 C CA  . ILE A 1 631 ? -3.114  -8.201  35.363  1.00 98.27 631 A 1 
ATOM 5059 C C   . ILE A 1 631 ? -1.612  -8.218  35.083  1.00 98.28 631 A 1 
ATOM 5060 O O   . ILE A 1 631 ? -1.146  -8.941  34.204  1.00 97.70 631 A 1 
ATOM 5061 C CB  . ILE A 1 631 ? -3.639  -9.560  35.879  1.00 97.96 631 A 1 
ATOM 5062 C CG1 . ILE A 1 631 ? -5.157  -9.487  36.178  1.00 95.63 631 A 1 
ATOM 5063 C CG2 . ILE A 1 631 ? -2.861  -9.965  37.146  1.00 95.54 631 A 1 
ATOM 5064 C CD1 . ILE A 1 631 ? -5.782  -10.825 36.590  1.00 92.28 631 A 1 
ATOM 5065 N N   . MET A 1 632 ? -0.859  -7.434  35.841  1.00 98.01 632 A 1 
ATOM 5066 C CA  . MET A 1 632 ? 0.601   -7.453  35.842  1.00 97.95 632 A 1 
ATOM 5067 C C   . MET A 1 632 ? 1.092   -8.221  37.070  1.00 98.02 632 A 1 
ATOM 5068 O O   . MET A 1 632 ? 0.916   -7.764  38.202  1.00 97.37 632 A 1 
ATOM 5069 C CB  . MET A 1 632 ? 1.161   -6.025  35.825  1.00 97.54 632 A 1 
ATOM 5070 C CG  . MET A 1 632 ? 0.831   -5.263  34.536  1.00 96.56 632 A 1 
ATOM 5071 S SD  . MET A 1 632 ? 1.681   -3.671  34.426  1.00 96.06 632 A 1 
ATOM 5072 C CE  . MET A 1 632 ? 1.022   -3.049  32.858  1.00 88.22 632 A 1 
ATOM 5073 N N   . TYR A 1 633 ? 1.723   -9.376  36.855  1.00 97.93 633 A 1 
ATOM 5074 C CA  . TYR A 1 633 ? 2.375   -10.126 37.927  1.00 97.88 633 A 1 
ATOM 5075 C C   . TYR A 1 633 ? 3.792   -9.588  38.136  1.00 97.73 633 A 1 
ATOM 5076 O O   . TYR A 1 633 ? 4.634   -9.672  37.238  1.00 96.66 633 A 1 
ATOM 5077 C CB  . TYR A 1 633 ? 2.364   -11.622 37.627  1.00 97.71 633 A 1 
ATOM 5078 C CG  . TYR A 1 633 ? 0.970   -12.221 37.596  1.00 97.93 633 A 1 
ATOM 5079 C CD1 . TYR A 1 633 ? 0.317   -12.555 38.799  1.00 96.84 633 A 1 
ATOM 5080 C CD2 . TYR A 1 633 ? 0.321   -12.429 36.364  1.00 96.78 633 A 1 
ATOM 5081 C CE1 . TYR A 1 633 ? -0.979  -13.102 38.772  1.00 96.70 633 A 1 
ATOM 5082 C CE2 . TYR A 1 633 ? -0.977  -12.973 36.332  1.00 96.59 633 A 1 
ATOM 5083 C CZ  . TYR A 1 633 ? -1.627  -13.314 37.536  1.00 97.37 633 A 1 
ATOM 5084 O OH  . TYR A 1 633 ? -2.881  -13.839 37.497  1.00 96.64 633 A 1 
ATOM 5085 N N   . ALA A 1 634 ? 4.038   -8.996  39.294  1.00 97.47 634 A 1 
ATOM 5086 C CA  . ALA A 1 634 ? 5.287   -8.325  39.630  1.00 97.29 634 A 1 
ATOM 5087 C C   . ALA A 1 634 ? 5.490   -8.244  41.147  1.00 97.21 634 A 1 
ATOM 5088 O O   . ALA A 1 634 ? 4.533   -8.026  41.890  1.00 95.20 634 A 1 
ATOM 5089 C CB  . ALA A 1 634 ? 5.245   -6.911  39.038  1.00 96.30 634 A 1 
ATOM 5090 N N   . ASP A 1 635 ? 6.742   -8.328  41.591  1.00 97.21 635 A 1 
ATOM 5091 C CA  . ASP A 1 635 ? 7.102   -8.172  43.013  1.00 96.85 635 A 1 
ATOM 5092 C C   . ASP A 1 635 ? 7.463   -6.723  43.371  1.00 96.89 635 A 1 
ATOM 5093 O O   . ASP A 1 635 ? 7.458   -6.333  44.540  1.00 93.89 635 A 1 
ATOM 5094 C CB  . ASP A 1 635 ? 8.255   -9.127  43.356  1.00 95.81 635 A 1 
ATOM 5095 C CG  . ASP A 1 635 ? 7.878   -10.596 43.155  1.00 94.34 635 A 1 
ATOM 5096 O OD1 . ASP A 1 635 ? 6.731   -10.965 43.495  1.00 88.05 635 A 1 
ATOM 5097 O OD2 . ASP A 1 635 ? 8.730   -11.356 42.656  1.00 89.46 635 A 1 
ATOM 5098 N N   . LYS A 1 636 ? 7.757   -5.903  42.352  1.00 97.01 636 A 1 
ATOM 5099 C CA  . LYS A 1 636 ? 8.035   -4.471  42.472  1.00 96.96 636 A 1 
ATOM 5100 C C   . LYS A 1 636 ? 7.419   -3.706  41.302  1.00 97.59 636 A 1 
ATOM 5101 O O   . LYS A 1 636 ? 7.216   -4.264  40.230  1.00 96.10 636 A 1 
ATOM 5102 C CB  . LYS A 1 636 ? 9.553   -4.230  42.586  1.00 94.93 636 A 1 
ATOM 5103 C CG  . LYS A 1 636 ? 10.333  -4.706  41.351  1.00 85.74 636 A 1 
ATOM 5104 C CD  . LYS A 1 636 ? 11.829  -4.392  41.451  1.00 84.31 636 A 1 
ATOM 5105 C CE  . LYS A 1 636 ? 12.501  -4.824  40.140  1.00 70.87 636 A 1 
ATOM 5106 N NZ  . LYS A 1 636 ? 13.910  -4.358  40.062  1.00 61.95 636 A 1 
ATOM 5107 N N   . ILE A 1 637 ? 7.167   -2.423  41.491  1.00 97.39 637 A 1 
ATOM 5108 C CA  . ILE A 1 637 ? 6.723   -1.534  40.412  1.00 97.56 637 A 1 
ATOM 5109 C C   . ILE A 1 637 ? 7.967   -0.903  39.781  1.00 97.64 637 A 1 
ATOM 5110 O O   . ILE A 1 637 ? 8.761   -0.276  40.476  1.00 96.28 637 A 1 
ATOM 5111 C CB  . ILE A 1 637 ? 5.709   -0.492  40.933  1.00 96.89 637 A 1 
ATOM 5112 C CG1 . ILE A 1 637 ? 4.510   -1.198  41.606  1.00 93.62 637 A 1 
ATOM 5113 C CG2 . ILE A 1 637 ? 5.232   0.393   39.767  1.00 93.28 637 A 1 
ATOM 5114 C CD1 . ILE A 1 637 ? 3.486   -0.248  42.242  1.00 86.05 637 A 1 
ATOM 5115 N N   . THR A 1 638 ? 8.164   -1.112  38.478  1.00 97.71 638 A 1 
ATOM 5116 C CA  . THR A 1 638 ? 9.234   -0.464  37.705  1.00 97.62 638 A 1 
ATOM 5117 C C   . THR A 1 638 ? 8.759   0.877   37.148  1.00 97.78 638 A 1 
ATOM 5118 O O   . THR A 1 638 ? 7.555   1.101   37.011  1.00 97.15 638 A 1 
ATOM 5119 C CB  . THR A 1 638 ? 9.734   -1.351  36.554  1.00 96.93 638 A 1 
ATOM 5120 O OG1 . THR A 1 638 ? 8.715   -1.582  35.607  1.00 93.27 638 A 1 
ATOM 5121 C CG2 . THR A 1 638 ? 10.219  -2.716  37.037  1.00 92.16 638 A 1 
ATOM 5122 N N   . ASP A 1 639 ? 9.693   1.734   36.725  1.00 97.44 639 A 1 
ATOM 5123 C CA  . ASP A 1 639 ? 9.364   3.006   36.071  1.00 97.27 639 A 1 
ATOM 5124 C C   . ASP A 1 639 ? 8.498   2.798   34.819  1.00 97.55 639 A 1 
ATOM 5125 O O   . ASP A 1 639 ? 7.532   3.527   34.592  1.00 96.75 639 A 1 
ATOM 5126 C CB  . ASP A 1 639 ? 10.656  3.746   35.686  1.00 96.42 639 A 1 
ATOM 5127 C CG  . ASP A 1 639 ? 11.512  4.166   36.886  1.00 88.63 639 A 1 
ATOM 5128 O OD1 . ASP A 1 639 ? 10.968  4.221   38.012  1.00 80.35 639 A 1 
ATOM 5129 O OD2 . ASP A 1 639 ? 12.717  4.409   36.661  1.00 81.82 639 A 1 
ATOM 5130 N N   . SER A 1 640 ? 8.776   1.756   34.026  1.00 97.70 640 A 1 
ATOM 5131 C CA  . SER A 1 640 ? 7.971   1.395   32.854  1.00 97.67 640 A 1 
ATOM 5132 C C   . SER A 1 640 ? 6.535   1.004   33.213  1.00 97.96 640 A 1 
ATOM 5133 O O   . SER A 1 640 ? 5.597   1.381   32.512  1.00 97.34 640 A 1 
ATOM 5134 C CB  . SER A 1 640 ? 8.616   0.229   32.107  1.00 97.01 640 A 1 
ATOM 5135 O OG  . SER A 1 640 ? 9.874   0.602   31.577  1.00 93.25 640 A 1 
ATOM 5136 N N   . MET A 1 641 ? 6.350   0.248   34.293  1.00 97.92 641 A 1 
ATOM 5137 C CA  . MET A 1 641 ? 5.023   -0.101  34.799  1.00 98.06 641 A 1 
ATOM 5138 C C   . MET A 1 641 ? 4.287   1.145   35.285  1.00 98.24 641 A 1 
ATOM 5139 O O   . MET A 1 641 ? 3.138   1.344   34.899  1.00 97.97 641 A 1 
ATOM 5140 C CB  . MET A 1 641 ? 5.116   -1.116  35.942  1.00 97.80 641 A 1 
ATOM 5141 C CG  . MET A 1 641 ? 5.543   -2.512  35.486  1.00 96.54 641 A 1 
ATOM 5142 S SD  . MET A 1 641 ? 5.911   -3.632  36.865  1.00 96.66 641 A 1 
ATOM 5143 C CE  . MET A 1 641 ? 4.262   -3.787  37.613  1.00 87.73 641 A 1 
ATOM 5144 N N   . GLN A 1 642 ? 4.945   2.003   36.069  1.00 98.12 642 A 1 
ATOM 5145 C CA  . GLN A 1 642 ? 4.348   3.229   36.597  1.00 98.11 642 A 1 
ATOM 5146 C C   . GLN A 1 642 ? 3.891   4.156   35.468  1.00 98.15 642 A 1 
ATOM 5147 O O   . GLN A 1 642 ? 2.730   4.548   35.445  1.00 97.81 642 A 1 
ATOM 5148 C CB  . GLN A 1 642 ? 5.341   3.927   37.546  1.00 97.80 642 A 1 
ATOM 5149 C CG  . GLN A 1 642 ? 4.681   5.079   38.324  1.00 95.43 642 A 1 
ATOM 5150 C CD  . GLN A 1 642 ? 3.537   4.597   39.214  1.00 95.89 642 A 1 
ATOM 5151 O OE1 . GLN A 1 642 ? 3.704   3.725   40.052  1.00 87.95 642 A 1 
ATOM 5152 N NE2 . GLN A 1 642 ? 2.334   5.102   39.051  1.00 87.55 642 A 1 
ATOM 5153 N N   . GLN A 1 643 ? 4.752   4.415   34.474  1.00 97.85 643 A 1 
ATOM 5154 C CA  . GLN A 1 643 ? 4.399   5.211   33.291  1.00 97.59 643 A 1 
ATOM 5155 C C   . GLN A 1 643 ? 3.198   4.626   32.535  1.00 97.77 643 A 1 
ATOM 5156 O O   . GLN A 1 643 ? 2.331   5.365   32.073  1.00 97.13 643 A 1 
ATOM 5157 C CB  . GLN A 1 643 ? 5.601   5.273   32.337  1.00 97.08 643 A 1 
ATOM 5158 C CG  . GLN A 1 643 ? 6.729   6.185   32.849  1.00 91.72 643 A 1 
ATOM 5159 C CD  . GLN A 1 643 ? 7.977   6.124   31.970  1.00 88.75 643 A 1 
ATOM 5160 O OE1 . GLN A 1 643 ? 8.019   5.531   30.897  1.00 79.50 643 A 1 
ATOM 5161 N NE2 . GLN A 1 643 ? 9.057   6.746   32.387  1.00 77.60 643 A 1 
ATOM 5162 N N   . THR A 1 644 ? 3.126   3.301   32.408  1.00 97.66 644 A 1 
ATOM 5163 C CA  . THR A 1 644 ? 2.002   2.620   31.745  1.00 97.80 644 A 1 
ATOM 5164 C C   . THR A 1 644 ? 0.697   2.802   32.516  1.00 98.05 644 A 1 
ATOM 5165 O O   . THR A 1 644 ? -0.338  3.061   31.904  1.00 97.53 644 A 1 
ATOM 5166 C CB  . THR A 1 644 ? 2.288   1.124   31.578  1.00 97.40 644 A 1 
ATOM 5167 O OG1 . THR A 1 644 ? 3.458   0.945   30.813  1.00 93.66 644 A 1 
ATOM 5168 C CG2 . THR A 1 644 ? 1.167   0.379   30.856  1.00 93.85 644 A 1 
ATOM 5169 N N   . ILE A 1 645 ? 0.741   2.669   33.839  1.00 98.09 645 A 1 
ATOM 5170 C CA  . ILE A 1 645 ? -0.418  2.849   34.721  1.00 98.11 645 A 1 
ATOM 5171 C C   . ILE A 1 645 ? -0.899  4.299   34.643  1.00 98.11 645 A 1 
ATOM 5172 O O   . ILE A 1 645 ? -2.059  4.528   34.315  1.00 97.54 645 A 1 
ATOM 5173 C CB  . ILE A 1 645 ? -0.060  2.422   36.164  1.00 97.87 645 A 1 
ATOM 5174 C CG1 . ILE A 1 645 ? 0.184   0.897   36.226  1.00 96.47 645 A 1 
ATOM 5175 C CG2 . ILE A 1 645 ? -1.174  2.808   37.156  1.00 96.30 645 A 1 
ATOM 5176 C CD1 . ILE A 1 645 ? 1.010   0.480   37.444  1.00 93.04 645 A 1 
ATOM 5177 N N   . ASP A 1 646 ? -0.001  5.265   34.836  1.00 98.18 646 A 1 
ATOM 5178 C CA  . ASP A 1 646 ? -0.323  6.693   34.835  1.00 97.99 646 A 1 
ATOM 5179 C C   . ASP A 1 646 ? -0.954  7.131   33.506  1.00 97.75 646 A 1 
ATOM 5180 O O   . ASP A 1 646 ? -1.969  7.835   33.484  1.00 96.88 646 A 1 
ATOM 5181 C CB  . ASP A 1 646 ? 0.955   7.514   35.090  1.00 97.83 646 A 1 
ATOM 5182 C CG  . ASP A 1 646 ? 1.580   7.328   36.479  1.00 96.81 646 A 1 
ATOM 5183 O OD1 . ASP A 1 646 ? 0.911   6.805   37.396  1.00 92.82 646 A 1 
ATOM 5184 O OD2 . ASP A 1 646 ? 2.759   7.723   36.641  1.00 93.78 646 A 1 
ATOM 5185 N N   . GLU A 1 647 ? -0.399  6.677   32.376  1.00 97.60 647 A 1 
ATOM 5186 C CA  . GLU A 1 647 ? -0.928  7.002   31.049  1.00 97.19 647 A 1 
ATOM 5187 C C   . GLU A 1 647 ? -2.283  6.327   30.792  1.00 97.26 647 A 1 
ATOM 5188 O O   . GLU A 1 647 ? -3.198  6.949   30.246  1.00 96.12 647 A 1 
ATOM 5189 C CB  . GLU A 1 647 ? 0.125   6.632   29.992  1.00 96.40 647 A 1 
ATOM 5190 C CG  . GLU A 1 647 ? -0.303  6.887   28.540  1.00 93.17 647 A 1 
ATOM 5191 C CD  . GLU A 1 647 ? -0.698  8.340   28.211  1.00 93.36 647 A 1 
ATOM 5192 O OE1 . GLU A 1 647 ? -1.282  8.527   27.113  1.00 85.61 647 A 1 
ATOM 5193 O OE2 . GLU A 1 647 ? -0.493  9.273   29.009  1.00 86.84 647 A 1 
ATOM 5194 N N   . THR A 1 648 ? -2.450  5.069   31.215  1.00 97.74 648 A 1 
ATOM 5195 C CA  . THR A 1 648 ? -3.728  4.347   31.088  1.00 97.80 648 A 1 
ATOM 5196 C C   . THR A 1 648 ? -4.815  5.011   31.937  1.00 97.93 648 A 1 
ATOM 5197 O O   . THR A 1 648 ? -5.923  5.240   31.449  1.00 97.33 648 A 1 
ATOM 5198 C CB  . THR A 1 648 ? -3.574  2.867   31.469  1.00 97.34 648 A 1 
ATOM 5199 O OG1 . THR A 1 648 ? -2.586  2.261   30.666  1.00 92.05 648 A 1 
ATOM 5200 C CG2 . THR A 1 648 ? -4.857  2.071   31.238  1.00 91.94 648 A 1 
ATOM 5201 N N   . ASP A 1 649 ? -4.498  5.400   33.168  1.00 97.78 649 A 1 
ATOM 5202 C CA  . ASP A 1 649 ? -5.424  6.092   34.068  1.00 97.61 649 A 1 
ATOM 5203 C C   . ASP A 1 649 ? -5.770  7.499   33.561  1.00 97.55 649 A 1 
ATOM 5204 O O   . ASP A 1 649 ? -6.938  7.897   33.598  1.00 96.69 649 A 1 
ATOM 5205 C CB  . ASP A 1 649 ? -4.832  6.150   35.487  1.00 97.15 649 A 1 
ATOM 5206 C CG  . ASP A 1 649 ? -4.936  4.821   36.251  1.00 93.49 649 A 1 
ATOM 5207 O OD1 . ASP A 1 649 ? -5.761  3.964   35.848  1.00 88.05 649 A 1 
ATOM 5208 O OD2 . ASP A 1 649 ? -4.265  4.712   37.300  1.00 88.72 649 A 1 
ATOM 5209 N N   . ARG A 1 650 ? -4.798  8.236   32.998  1.00 97.45 650 A 1 
ATOM 5210 C CA  . ARG A 1 650 ? -5.033  9.526   32.325  1.00 96.98 650 A 1 
ATOM 5211 C C   . ARG A 1 650 ? -6.050  9.384   31.190  1.00 97.19 650 A 1 
ATOM 5212 O O   . ARG A 1 650 ? -7.016  10.148  31.135  1.00 96.01 650 A 1 
ATOM 5213 C CB  . ARG A 1 650 ? -3.699  10.087  31.793  1.00 95.84 650 A 1 
ATOM 5214 C CG  . ARG A 1 650 ? -3.849  11.498  31.178  1.00 92.93 650 A 1 
ATOM 5215 C CD  . ARG A 1 650 ? -2.604  11.930  30.410  1.00 91.31 650 A 1 
ATOM 5216 N NE  . ARG A 1 650 ? -2.452  11.261  29.106  1.00 88.08 650 A 1 
ATOM 5217 C CZ  . ARG A 1 650 ? -2.799  11.714  27.904  1.00 88.92 650 A 1 
ATOM 5218 N NH1 . ARG A 1 650 ? -3.437  12.830  27.713  1.00 76.95 650 A 1 
ATOM 5219 N NH2 . ARG A 1 650 ? -2.484  11.045  26.838  1.00 81.75 650 A 1 
ATOM 5220 N N   . ARG A 1 651 ? -5.845  8.413   30.293  1.00 97.49 651 A 1 
ATOM 5221 C CA  . ARG A 1 651 ? -6.755  8.138   29.165  1.00 97.43 651 A 1 
ATOM 5222 C C   . ARG A 1 651 ? -8.135  7.732   29.662  1.00 97.91 651 A 1 
ATOM 5223 O O   . ARG A 1 651 ? -9.131  8.324   29.252  1.00 97.66 651 A 1 
ATOM 5224 C CB  . ARG A 1 651 ? -6.175  7.032   28.274  1.00 96.56 651 A 1 
ATOM 5225 C CG  . ARG A 1 651 ? -4.929  7.483   27.507  1.00 94.58 651 A 1 
ATOM 5226 C CD  . ARG A 1 651 ? -4.294  6.272   26.810  1.00 93.25 651 A 1 
ATOM 5227 N NE  . ARG A 1 651 ? -3.002  6.633   26.218  1.00 88.20 651 A 1 
ATOM 5228 C CZ  . ARG A 1 651 ? -2.253  5.898   25.427  1.00 88.21 651 A 1 
ATOM 5229 N NH1 . ARG A 1 651 ? -2.603  4.703   25.043  1.00 79.39 651 A 1 
ATOM 5230 N NH2 . ARG A 1 651 ? -1.118  6.369   25.018  1.00 78.43 651 A 1 
ATOM 5231 N N   . ARG A 1 652 ? -8.192  6.779   30.595  1.00 97.40 652 A 1 
ATOM 5232 C CA  . ARG A 1 652 ? -9.423  6.273   31.204  1.00 97.34 652 A 1 
ATOM 5233 C C   . ARG A 1 652 ? -10.244 7.395   31.835  1.00 97.72 652 A 1 
ATOM 5234 O O   . ARG A 1 652 ? -11.447 7.471   31.611  1.00 97.14 652 A 1 
ATOM 5235 C CB  . ARG A 1 652 ? -9.041  5.194   32.232  1.00 96.34 652 A 1 
ATOM 5236 C CG  . ARG A 1 652 ? -10.276 4.509   32.824  1.00 92.07 652 A 1 
ATOM 5237 C CD  . ARG A 1 652 ? -9.865  3.463   33.866  1.00 92.23 652 A 1 
ATOM 5238 N NE  . ARG A 1 652 ? -11.063 2.825   34.451  1.00 88.48 652 A 1 
ATOM 5239 C CZ  . ARG A 1 652 ? -11.712 1.784   33.956  1.00 89.55 652 A 1 
ATOM 5240 N NH1 . ARG A 1 652 ? -11.297 1.139   32.906  1.00 75.57 652 A 1 
ATOM 5241 N NH2 . ARG A 1 652 ? -12.810 1.378   34.511  1.00 80.27 652 A 1 
ATOM 5242 N N   . LYS A 1 653 ? -9.595  8.298   32.575  1.00 97.32 653 A 1 
ATOM 5243 C CA  . LYS A 1 653 ? -10.251 9.466   33.175  1.00 97.30 653 A 1 
ATOM 5244 C C   . LYS A 1 653 ? -10.876 10.371  32.108  1.00 97.47 653 A 1 
ATOM 5245 O O   . LYS A 1 653 ? -12.061 10.685  32.208  1.00 96.63 653 A 1 
ATOM 5246 C CB  . LYS A 1 653 ? -9.242  10.208  34.057  1.00 96.70 653 A 1 
ATOM 5247 C CG  . LYS A 1 653 ? -9.908  11.382  34.779  1.00 89.00 653 A 1 
ATOM 5248 C CD  . LYS A 1 653 ? -8.907  12.103  35.683  1.00 83.45 653 A 1 
ATOM 5249 C CE  . LYS A 1 653 ? -9.614  13.324  36.264  1.00 73.51 653 A 1 
ATOM 5250 N NZ  . LYS A 1 653 ? -8.712  14.134  37.108  1.00 63.41 653 A 1 
ATOM 5251 N N   . LYS A 1 654 ? -10.125 10.726  31.059  1.00 97.25 654 A 1 
ATOM 5252 C CA  . LYS A 1 654 ? -10.623 11.550  29.939  1.00 97.08 654 A 1 
ATOM 5253 C C   . LYS A 1 654 ? -11.816 10.890  29.230  1.00 97.51 654 A 1 
ATOM 5254 O O   . LYS A 1 654 ? -12.785 11.567  28.898  1.00 96.48 654 A 1 
ATOM 5255 C CB  . LYS A 1 654 ? -9.449  11.837  28.977  1.00 96.13 654 A 1 
ATOM 5256 C CG  . LYS A 1 654 ? -9.773  12.874  27.883  1.00 88.88 654 A 1 
ATOM 5257 C CD  . LYS A 1 654 ? -8.552  13.141  26.976  1.00 87.53 654 A 1 
ATOM 5258 C CE  . LYS A 1 654 ? -8.869  14.131  25.842  1.00 79.66 654 A 1 
ATOM 5259 N NZ  . LYS A 1 654 ? -7.729  14.304  24.892  1.00 74.02 654 A 1 
ATOM 5260 N N   . GLN A 1 655 ? -11.765 9.574   29.032  1.00 97.78 655 A 1 
ATOM 5261 C CA  . GLN A 1 655 ? -12.844 8.786   28.420  1.00 97.94 655 A 1 
ATOM 5262 C C   . GLN A 1 655 ? -14.111 8.763   29.291  1.00 98.02 655 A 1 
ATOM 5263 O O   . GLN A 1 655 ? -15.210 8.967   28.774  1.00 97.61 655 A 1 
ATOM 5264 C CB  . GLN A 1 655 ? -12.344 7.351   28.179  1.00 97.61 655 A 1 
ATOM 5265 C CG  . GLN A 1 655 ? -11.280 7.248   27.072  1.00 96.95 655 A 1 
ATOM 5266 C CD  . GLN A 1 655 ? -10.449 5.970   27.140  1.00 97.59 655 A 1 
ATOM 5267 O OE1 . GLN A 1 655 ? -10.515 5.166   28.060  1.00 92.73 655 A 1 
ATOM 5268 N NE2 . GLN A 1 655 ? -9.589  5.745   26.169  1.00 91.94 655 A 1 
ATOM 5269 N N   . LEU A 1 656 ? -13.977 8.556   30.602  1.00 97.50 656 A 1 
ATOM 5270 C CA  . LEU A 1 656 ? -15.101 8.569   31.547  1.00 97.27 656 A 1 
ATOM 5271 C C   . LEU A 1 656 ? -15.767 9.947   31.610  1.00 97.29 656 A 1 
ATOM 5272 O O   . LEU A 1 656 ? -16.980 10.038  31.434  1.00 96.63 656 A 1 
ATOM 5273 C CB  . LEU A 1 656 ? -14.618 8.136   32.944  1.00 97.00 656 A 1 
ATOM 5274 C CG  . LEU A 1 656 ? -14.344 6.627   33.080  1.00 94.76 656 A 1 
ATOM 5275 C CD1 . LEU A 1 656 ? -13.607 6.352   34.394  1.00 90.50 656 A 1 
ATOM 5276 C CD2 . LEU A 1 656 ? -15.639 5.813   33.083  1.00 91.72 656 A 1 
ATOM 5277 N N   . GLU A 1 657 ? -14.980 11.016  31.769  1.00 97.13 657 A 1 
ATOM 5278 C CA  . GLU A 1 657 ? -15.485 12.396  31.792  1.00 96.91 657 A 1 
ATOM 5279 C C   . GLU A 1 657 ? -16.247 12.743  30.505  1.00 96.80 657 A 1 
ATOM 5280 O O   . GLU A 1 657 ? -17.299 13.388  30.541  1.00 95.40 657 A 1 
ATOM 5281 C CB  . GLU A 1 657 ? -14.308 13.372  31.973  1.00 96.53 657 A 1 
ATOM 5282 C CG  . GLU A 1 657 ? -13.703 13.363  33.388  1.00 91.39 657 A 1 
ATOM 5283 C CD  . GLU A 1 657 ? -12.427 14.223  33.523  1.00 89.54 657 A 1 
ATOM 5284 O OE1 . GLU A 1 657 ? -11.852 14.252  34.642  1.00 81.95 657 A 1 
ATOM 5285 O OE2 . GLU A 1 657 ? -11.992 14.847  32.528  1.00 83.39 657 A 1 
ATOM 5286 N N   . TYR A 1 658 ? -15.751 12.294  29.352  1.00 97.49 658 A 1 
ATOM 5287 C CA  . TYR A 1 658 ? -16.429 12.492  28.073  1.00 97.23 658 A 1 
ATOM 5288 C C   . TYR A 1 658 ? -17.746 11.711  27.995  1.00 97.32 658 A 1 
ATOM 5289 O O   . TYR A 1 658 ? -18.767 12.278  27.601  1.00 96.54 658 A 1 
ATOM 5290 C CB  . TYR A 1 658 ? -15.493 12.114  26.924  1.00 96.89 658 A 1 
ATOM 5291 C CG  . TYR A 1 658 ? -16.098 12.394  25.560  1.00 96.57 658 A 1 
ATOM 5292 C CD1 . TYR A 1 658 ? -16.897 11.422  24.927  1.00 94.30 658 A 1 
ATOM 5293 C CD2 . TYR A 1 658 ? -15.897 13.645  24.950  1.00 95.05 658 A 1 
ATOM 5294 C CE1 . TYR A 1 658 ? -17.498 11.703  23.686  1.00 94.32 658 A 1 
ATOM 5295 C CE2 . TYR A 1 658 ? -16.492 13.929  23.704  1.00 93.94 658 A 1 
ATOM 5296 C CZ  . TYR A 1 658 ? -17.296 12.957  23.073  1.00 94.50 658 A 1 
ATOM 5297 O OH  . TYR A 1 658 ? -17.883 13.235  21.878  1.00 92.85 658 A 1 
ATOM 5298 N N   . ASN A 1 659 ? -17.734 10.433  28.369  1.00 97.25 659 A 1 
ATOM 5299 C CA  . ASN A 1 659 ? -18.920 9.579   28.345  1.00 97.26 659 A 1 
ATOM 5300 C C   . ASN A 1 659 ? -20.021 10.117  29.267  1.00 97.39 659 A 1 
ATOM 5301 O O   . ASN A 1 659 ? -21.172 10.198  28.848  1.00 96.41 659 A 1 
ATOM 5302 C CB  . ASN A 1 659 ? -18.531 8.143   28.733  1.00 96.80 659 A 1 
ATOM 5303 C CG  . ASN A 1 659 ? -17.774 7.384   27.656  1.00 96.26 659 A 1 
ATOM 5304 O OD1 . ASN A 1 659 ? -17.632 7.793   26.516  1.00 90.51 659 A 1 
ATOM 5305 N ND2 . ASN A 1 659 ? -17.298 6.202   27.986  1.00 91.04 659 A 1 
ATOM 5306 N N   . GLU A 1 660 ? -19.667 10.545  30.478  1.00 96.63 660 A 1 
ATOM 5307 C CA  . GLU A 1 660 ? -20.601 11.157  31.429  1.00 96.63 660 A 1 
ATOM 5308 C C   . GLU A 1 660 ? -21.210 12.449  30.874  1.00 96.50 660 A 1 
ATOM 5309 O O   . GLU A 1 660 ? -22.427 12.628  30.892  1.00 95.09 660 A 1 
ATOM 5310 C CB  . GLU A 1 660 ? -19.881 11.458  32.752  1.00 96.52 660 A 1 
ATOM 5311 C CG  . GLU A 1 660 ? -19.611 10.196  33.584  1.00 85.37 660 A 1 
ATOM 5312 C CD  . GLU A 1 660 ? -18.851 10.488  34.891  1.00 82.87 660 A 1 
ATOM 5313 O OE1 . GLU A 1 660 ? -18.564 9.503   35.613  1.00 74.53 660 A 1 
ATOM 5314 O OE2 . GLU A 1 660 ? -18.582 11.676  35.184  1.00 78.51 660 A 1 
ATOM 5315 N N   . LYS A 1 661 ? -20.381 13.333  30.322  1.00 96.88 661 A 1 
ATOM 5316 C CA  . LYS A 1 661 ? -20.827 14.614  29.756  1.00 96.48 661 A 1 
ATOM 5317 C C   . LYS A 1 661 ? -21.785 14.450  28.573  1.00 96.43 661 A 1 
ATOM 5318 O O   . LYS A 1 661 ? -22.655 15.297  28.379  1.00 94.16 661 A 1 
ATOM 5319 C CB  . LYS A 1 661 ? -19.580 15.422  29.368  1.00 95.65 661 A 1 
ATOM 5320 C CG  . LYS A 1 661 ? -19.927 16.826  28.863  1.00 86.26 661 A 1 
ATOM 5321 C CD  . LYS A 1 661 ? -18.652 17.586  28.507  1.00 82.94 661 A 1 
ATOM 5322 C CE  . LYS A 1 661 ? -19.021 18.957  27.939  1.00 74.94 661 A 1 
ATOM 5323 N NZ  . LYS A 1 661 ? -17.820 19.670  27.453  1.00 67.16 661 A 1 
ATOM 5324 N N   . HIS A 1 662 ? -21.613 13.399  27.777  1.00 96.70 662 A 1 
ATOM 5325 C CA  . HIS A 1 662 ? -22.414 13.145  26.573  1.00 96.19 662 A 1 
ATOM 5326 C C   . HIS A 1 662 ? -23.453 12.025  26.755  1.00 96.19 662 A 1 
ATOM 5327 O O   . HIS A 1 662 ? -24.117 11.664  25.788  1.00 93.69 662 A 1 
ATOM 5328 C CB  . HIS A 1 662 ? -21.486 12.913  25.367  1.00 95.93 662 A 1 
ATOM 5329 C CG  . HIS A 1 662 ? -20.578 14.084  25.084  1.00 95.81 662 A 1 
ATOM 5330 N ND1 . HIS A 1 662 ? -19.343 14.277  25.645  1.00 82.95 662 A 1 
ATOM 5331 C CD2 . HIS A 1 662 ? -20.826 15.167  24.275  1.00 85.88 662 A 1 
ATOM 5332 C CE1 . HIS A 1 662 ? -18.851 15.440  25.198  1.00 87.54 662 A 1 
ATOM 5333 N NE2 . HIS A 1 662 ? -19.725 16.027  24.351  1.00 89.55 662 A 1 
ATOM 5334 N N   . ASN A 1 663 ? -23.633 11.505  27.969  1.00 96.14 663 A 1 
ATOM 5335 C CA  . ASN A 1 663 ? -24.525 10.383  28.290  1.00 96.18 663 A 1 
ATOM 5336 C C   . ASN A 1 663 ? -24.288 9.138   27.409  1.00 95.96 663 A 1 
ATOM 5337 O O   . ASN A 1 663 ? -25.233 8.475   26.978  1.00 93.54 663 A 1 
ATOM 5338 C CB  . ASN A 1 663 ? -25.992 10.850  28.304  1.00 96.00 663 A 1 
ATOM 5339 C CG  . ASN A 1 663 ? -26.242 11.956  29.308  1.00 92.58 663 A 1 
ATOM 5340 O OD1 . ASN A 1 663 ? -26.102 11.792  30.505  1.00 83.64 663 A 1 
ATOM 5341 N ND2 . ASN A 1 663 ? -26.630 13.123  28.853  1.00 82.54 663 A 1 
ATOM 5342 N N   . ILE A 1 664 ? -23.018 8.824   27.121  1.00 96.10 664 A 1 
ATOM 5343 C CA  . ILE A 1 664 ? -22.633 7.666   26.309  1.00 95.99 664 A 1 
ATOM 5344 C C   . ILE A 1 664 ? -22.489 6.447   27.219  1.00 96.53 664 A 1 
ATOM 5345 O O   . ILE A 1 664 ? -21.668 6.423   28.130  1.00 95.18 664 A 1 
ATOM 5346 C CB  . ILE A 1 664 ? -21.348 7.945   25.496  1.00 94.94 664 A 1 
ATOM 5347 C CG1 . ILE A 1 664 ? -21.579 9.129   24.529  1.00 92.27 664 A 1 
ATOM 5348 C CG2 . ILE A 1 664 ? -20.909 6.690   24.717  1.00 92.48 664 A 1 
ATOM 5349 C CD1 . ILE A 1 664 ? -20.314 9.610   23.812  1.00 84.74 664 A 1 
ATOM 5350 N N   . ILE A 1 665 ? -23.263 5.401   26.931  1.00 96.21 665 A 1 
ATOM 5351 C CA  . ILE A 1 665 ? -23.102 4.093   27.572  1.00 96.01 665 A 1 
ATOM 5352 C C   . ILE A 1 665 ? -22.152 3.260   26.703  1.00 95.87 665 A 1 
ATOM 5353 O O   . ILE A 1 665 ? -22.480 3.030   25.533  1.00 94.29 665 A 1 
ATOM 5354 C CB  . ILE A 1 665 ? -24.469 3.402   27.781  1.00 95.30 665 A 1 
ATOM 5355 C CG1 . ILE A 1 665 ? -25.390 4.289   28.656  1.00 91.41 665 A 1 
ATOM 5356 C CG2 . ILE A 1 665 ? -24.262 2.021   28.430  1.00 90.46 665 A 1 
ATOM 5357 C CD1 . ILE A 1 665 ? -26.821 3.763   28.786  1.00 81.70 665 A 1 
ATOM 5358 N N   . PRO A 1 666 ? -21.002 2.788   27.241  1.00 96.20 666 A 1 
ATOM 5359 C CA  . PRO A 1 666 ? -20.077 1.946   26.490  1.00 95.94 666 A 1 
ATOM 5360 C C   . PRO A 1 666 ? -20.776 0.720   25.897  1.00 95.48 666 A 1 
ATOM 5361 O O   . PRO A 1 666 ? -21.465 -0.018  26.606  1.00 93.23 666 A 1 
ATOM 5362 C CB  . PRO A 1 666 ? -18.976 1.552   27.475  1.00 94.92 666 A 1 
ATOM 5363 C CG  . PRO A 1 666 ? -18.976 2.700   28.482  1.00 93.34 666 A 1 
ATOM 5364 C CD  . PRO A 1 666 ? -20.451 3.090   28.552  1.00 95.42 666 A 1 
ATOM 5365 N N   . LYS A 1 667 ? -20.590 0.489   24.597  1.00 94.34 667 A 1 
ATOM 5366 C CA  . LYS A 1 667 ? -21.143 -0.665  23.877  1.00 93.38 667 A 1 
ATOM 5367 C C   . LYS A 1 667 ? -20.010 -1.442  23.219  1.00 94.19 667 A 1 
ATOM 5368 O O   . LYS A 1 667 ? -19.199 -0.883  22.483  1.00 90.84 667 A 1 
ATOM 5369 C CB  . LYS A 1 667 ? -22.199 -0.221  22.844  1.00 90.32 667 A 1 
ATOM 5370 C CG  . LYS A 1 667 ? -23.492 0.313   23.490  1.00 78.87 667 A 1 
ATOM 5371 C CD  . LYS A 1 667 ? -24.510 0.738   22.411  1.00 75.34 667 A 1 
ATOM 5372 C CE  . LYS A 1 667 ? -25.772 1.343   23.041  1.00 64.03 667 A 1 
ATOM 5373 N NZ  . LYS A 1 667 ? -26.730 1.845   22.004  1.00 54.34 667 A 1 
ATOM 5374 N N   . GLN A 1 668 ? -19.983 -2.743  23.456  1.00 92.05 668 A 1 
ATOM 5375 C CA  . GLN A 1 668 ? -19.090 -3.648  22.746  1.00 91.10 668 A 1 
ATOM 5376 C C   . GLN A 1 668 ? -19.676 -3.955  21.367  1.00 90.20 668 A 1 
ATOM 5377 O O   . GLN A 1 668 ? -20.862 -4.264  21.240  1.00 84.03 668 A 1 
ATOM 5378 C CB  . GLN A 1 668 ? -18.877 -4.905  23.596  1.00 88.72 668 A 1 
ATOM 5379 C CG  . GLN A 1 668 ? -17.854 -5.879  22.988  1.00 82.96 668 A 1 
ATOM 5380 C CD  . GLN A 1 668 ? -17.542 -7.040  23.928  1.00 83.23 668 A 1 
ATOM 5381 O OE1 . GLN A 1 668 ? -17.859 -7.028  25.108  1.00 75.64 668 A 1 
ATOM 5382 N NE2 . GLN A 1 668 ? -16.897 -8.076  23.449  1.00 73.28 668 A 1 
ATOM 5383 N N   . ILE A 1 669 ? -18.849 -3.875  20.323  1.00 85.60 669 A 1 
ATOM 5384 C CA  . ILE A 1 669 ? -19.256 -4.254  18.970  1.00 82.83 669 A 1 
ATOM 5385 C C   . ILE A 1 669 ? -19.219 -5.780  18.890  1.00 81.52 669 A 1 
ATOM 5386 O O   . ILE A 1 669 ? -18.182 -6.380  18.622  1.00 73.26 669 A 1 
ATOM 5387 C CB  . ILE A 1 669 ? -18.385 -3.562  17.898  1.00 78.75 669 A 1 
ATOM 5388 C CG1 . ILE A 1 669 ? -18.465 -2.024  18.057  1.00 70.86 669 A 1 
ATOM 5389 C CG2 . ILE A 1 669 ? -18.851 -3.973  16.485  1.00 68.33 669 A 1 
ATOM 5390 C CD1 . ILE A 1 669 ? -17.459 -1.286  17.174  1.00 61.90 669 A 1 
ATOM 5391 N N   . THR A 1 670 ? -20.355 -6.417  19.116  1.00 75.43 670 A 1 
ATOM 5392 C CA  . THR A 1 670 ? -20.551 -7.835  18.808  1.00 71.46 670 A 1 
ATOM 5393 C C   . THR A 1 670 ? -21.132 -7.938  17.403  1.00 68.31 670 A 1 
ATOM 5394 O O   . THR A 1 670 ? -22.313 -7.668  17.188  1.00 61.62 670 A 1 
ATOM 5395 C CB  . THR A 1 670 ? -21.450 -8.522  19.848  1.00 66.48 670 A 1 
ATOM 5396 O OG1 . THR A 1 670 ? -22.616 -7.766  20.085  1.00 57.69 670 A 1 
ATOM 5397 C CG2 . THR A 1 670 ? -20.727 -8.679  21.186  1.00 56.65 670 A 1 
ATOM 5398 N N   . LYS A 1 671 ? -20.309 -8.333  16.409  1.00 60.58 671 A 1 
ATOM 5399 C CA  . LYS A 1 671 ? -20.867 -8.772  15.121  1.00 58.15 671 A 1 
ATOM 5400 C C   . LYS A 1 671 ? -21.672 -10.045 15.378  1.00 57.82 671 A 1 
ATOM 5401 O O   . LYS A 1 671 ? -21.169 -10.980 15.999  1.00 52.56 671 A 1 
ATOM 5402 C CB  . LYS A 1 671 ? -19.775 -8.972  14.054  1.00 50.74 671 A 1 
ATOM 5403 C CG  . LYS A 1 671 ? -19.293 -7.635  13.458  1.00 43.79 671 A 1 
ATOM 5404 C CD  . LYS A 1 671 ? -18.283 -7.830  12.315  1.00 40.88 671 A 1 
ATOM 5405 C CE  . LYS A 1 671 ? -17.860 -6.472  11.731  1.00 35.44 671 A 1 
ATOM 5406 N NZ  . LYS A 1 671 ? -16.808 -6.599  10.690  1.00 32.03 671 A 1 
ATOM 5407 N N   . ALA A 1 672 ? -22.921 -10.072 14.924  1.00 48.60 672 A 1 
ATOM 5408 C CA  . ALA A 1 672 ? -23.724 -11.289 14.939  1.00 47.25 672 A 1 
ATOM 5409 C C   . ALA A 1 672 ? -22.903 -12.410 14.289  1.00 47.11 672 A 1 
ATOM 5410 O O   . ALA A 1 672 ? -22.391 -12.228 13.184  1.00 44.64 672 A 1 
ATOM 5411 C CB  . ALA A 1 672 ? -25.044 -11.038 14.205  1.00 42.16 672 A 1 
ATOM 5412 N N   . ARG A 1 673 ? -22.749 -13.550 14.969  1.00 42.04 673 A 1 
ATOM 5413 C CA  . ARG A 1 673 ? -22.099 -14.757 14.437  1.00 41.49 673 A 1 
ATOM 5414 C C   . ARG A 1 673 ? -22.830 -15.113 13.136  1.00 40.99 673 A 1 
ATOM 5415 O O   . ARG A 1 673 ? -23.952 -15.608 13.183  1.00 39.17 673 A 1 
ATOM 5416 C CB  . ARG A 1 673 ? -22.149 -15.912 15.465  1.00 38.86 673 A 1 
ATOM 5417 C CG  . ARG A 1 673 ? -21.209 -15.724 16.679  1.00 36.46 673 A 1 
ATOM 5418 C CD  . ARG A 1 673 ? -21.330 -16.891 17.679  1.00 34.69 673 A 1 
ATOM 5419 N NE  . ARG A 1 673 ? -20.379 -16.776 18.810  1.00 32.04 673 A 1 
ATOM 5420 C CZ  . ARG A 1 673 ? -20.366 -17.469 19.947  1.00 29.94 673 A 1 
ATOM 5421 N NH1 . ARG A 1 673 ? -21.244 -18.391 20.223  1.00 29.22 673 A 1 
ATOM 5422 N NH2 . ARG A 1 673 ? -19.452 -17.249 20.856  1.00 28.92 673 A 1 
ATOM 5423 N N   . GLY A 1 674 ? -22.255 -14.757 12.001  1.00 34.13 674 A 1 
ATOM 5424 C CA  . GLY A 1 674 ? -22.853 -14.975 10.692  1.00 33.78 674 A 1 
ATOM 5425 C C   . GLY A 1 674 ? -23.085 -16.465 10.493  1.00 34.37 674 A 1 
ATOM 5426 O O   . GLY A 1 674 ? -22.134 -17.228 10.387  1.00 33.18 674 A 1 
ATOM 5427 N N   . SER A 1 675 ? -24.349 -16.873 10.480  1.00 27.09 675 A 1 
ATOM 5428 C CA  . SER A 1 675 ? -24.737 -18.220 10.070  1.00 26.83 675 A 1 
ATOM 5429 C C   . SER A 1 675 ? -24.276 -18.455 8.633   1.00 27.78 675 A 1 
ATOM 5430 O O   . SER A 1 675 ? -24.624 -17.689 7.736   1.00 27.04 675 A 1 
ATOM 5431 C CB  . SER A 1 675 ? -26.252 -18.365 10.188  1.00 24.25 675 A 1 
ATOM 5432 O OG  . SER A 1 675 ? -26.675 -19.617 9.706   1.00 22.14 675 A 1 
ATOM 5433 N N   . ILE A 1 676 ? -23.535 -19.540 8.411   1.00 25.61 676 A 1 
ATOM 5434 C CA  . ILE A 1 676 ? -23.006 -20.008 7.114   1.00 26.25 676 A 1 
ATOM 5435 C C   . ILE A 1 676 ? -24.136 -20.460 6.149   1.00 27.40 676 A 1 
ATOM 5436 O O   . ILE A 1 676 ? -23.890 -20.939 5.054   1.00 26.47 676 A 1 
ATOM 5437 C CB  . ILE A 1 676 ? -21.904 -21.070 7.401   1.00 24.07 676 A 1 
ATOM 5438 C CG1 . ILE A 1 676 ? -20.688 -20.375 8.078   1.00 22.49 676 A 1 
ATOM 5439 C CG2 . ILE A 1 676 ? -21.416 -21.861 6.176   1.00 22.60 676 A 1 
ATOM 5440 C CD1 . ILE A 1 676 ? -19.651 -21.338 8.673   1.00 20.89 676 A 1 
ATOM 5441 N N   . MET A 1 677 ? -25.403 -20.260 6.490   1.00 21.29 677 A 1 
ATOM 5442 C CA  . MET A 1 677 ? -26.540 -20.527 5.606   1.00 21.76 677 A 1 
ATOM 5443 C C   . MET A 1 677 ? -27.221 -19.232 5.176   1.00 22.74 677 A 1 
ATOM 5444 O O   . MET A 1 677 ? -27.829 -18.520 5.977   1.00 22.52 677 A 1 
ATOM 5445 C CB  . MET A 1 677 ? -27.508 -21.521 6.252   1.00 19.85 677 A 1 
ATOM 5446 C CG  . MET A 1 677 ? -27.113 -22.956 5.901   1.00 17.54 677 A 1 
ATOM 5447 S SD  . MET A 1 677 ? -28.264 -24.190 6.542   1.00 15.32 677 A 1 
ATOM 5448 C CE  . MET A 1 677 ? -27.950 -25.520 5.360   1.00 15.01 677 A 1 
ATOM 5449 N N   . GLY A 1 678 ? -27.136 -18.963 3.882   1.00 24.14 678 A 1 
ATOM 5450 C CA  . GLY A 1 678 ? -27.792 -17.841 3.230   1.00 24.67 678 A 1 
ATOM 5451 C C   . GLY A 1 678 ? -29.320 -17.830 3.372   1.00 25.54 678 A 1 
ATOM 5452 O O   . GLY A 1 678 ? -29.962 -18.834 3.671   1.00 24.14 678 A 1 
ATOM 5453 N N   . LEU A 1 679 ? -29.881 -16.655 3.036   1.00 25.14 679 A 1 
ATOM 5454 C CA  . LEU A 1 679 ? -31.307 -16.340 2.919   1.00 26.08 679 A 1 
ATOM 5455 C C   . LEU A 1 679 ? -32.071 -16.195 4.243   1.00 26.68 679 A 1 
ATOM 5456 O O   . LEU A 1 679 ? -32.791 -17.094 4.673   1.00 25.61 679 A 1 
ATOM 5457 C CB  . LEU A 1 679 ? -32.011 -17.313 1.947   1.00 23.48 679 A 1 
ATOM 5458 C CG  . LEU A 1 679 ? -31.497 -17.254 0.502   1.00 21.22 679 A 1 
ATOM 5459 C CD1 . LEU A 1 679 ? -31.710 -18.599 -0.190  1.00 18.47 679 A 1 
ATOM 5460 C CD2 . LEU A 1 679 ? -32.236 -16.175 -0.288  1.00 20.07 679 A 1 
ATOM 5461 N N   . ARG A 1 680 ? -32.054 -14.967 4.768   1.00 25.22 680 A 1 
ATOM 5462 C CA  . ARG A 1 680 ? -33.284 -14.307 5.242   1.00 27.42 680 A 1 
ATOM 5463 C C   . ARG A 1 680 ? -33.096 -12.789 5.217   1.00 27.32 680 A 1 
ATOM 5464 O O   . ARG A 1 680 ? -32.273 -12.248 5.942   1.00 25.77 680 A 1 
ATOM 5465 C CB  . ARG A 1 680 ? -33.694 -14.808 6.643   1.00 25.46 680 A 1 
ATOM 5466 C CG  . ARG A 1 680 ? -34.896 -15.768 6.558   1.00 23.17 680 A 1 
ATOM 5467 C CD  . ARG A 1 680 ? -35.090 -16.540 7.867   1.00 21.37 680 A 1 
ATOM 5468 N NE  . ARG A 1 680 ? -36.011 -17.676 7.689   1.00 19.58 680 A 1 
ATOM 5469 C CZ  . ARG A 1 680 ? -36.558 -18.398 8.655   1.00 18.11 680 A 1 
ATOM 5470 N NH1 . ARG A 1 680 ? -36.353 -18.129 9.915   1.00 17.66 680 A 1 
ATOM 5471 N NH2 . ARG A 1 680 ? -37.317 -19.412 8.370   1.00 16.57 680 A 1 
ATOM 5472 N N   . LYS A 1 681 ? -33.867 -12.130 4.347   1.00 23.34 681 A 1 
ATOM 5473 C CA  . LYS A 1 681 ? -34.213 -10.721 4.519   1.00 25.44 681 A 1 
ATOM 5474 C C   . LYS A 1 681 ? -34.953 -10.611 5.847   1.00 25.90 681 A 1 
ATOM 5475 O O   . LYS A 1 681 ? -36.037 -11.187 5.973   1.00 24.34 681 A 1 
ATOM 5476 C CB  . LYS A 1 681 ? -35.151 -10.246 3.392   1.00 23.17 681 A 1 
ATOM 5477 C CG  . LYS A 1 681 ? -34.466 -9.909  2.064   1.00 20.28 681 A 1 
ATOM 5478 C CD  . LYS A 1 681 ? -35.524 -9.418  1.061   1.00 18.03 681 A 1 
ATOM 5479 C CE  . LYS A 1 681 ? -34.887 -8.885  -0.221  1.00 16.04 681 A 1 
ATOM 5480 N NZ  . LYS A 1 681 ? -35.909 -8.307  -1.125  1.00 14.53 681 A 1 
ATOM 5481 N N   . VAL A 1 682 ? -34.386 -9.898  6.789   1.00 27.07 682 A 1 
ATOM 5482 C CA  . VAL A 1 682 ? -35.135 -9.362  7.927   1.00 28.16 682 A 1 
ATOM 5483 C C   . VAL A 1 682 ? -34.897 -7.861  7.908   1.00 28.14 682 A 1 
ATOM 5484 O O   . VAL A 1 682 ? -33.836 -7.375  8.282   1.00 26.84 682 A 1 
ATOM 5485 C CB  . VAL A 1 682 ? -34.766 -10.029 9.269   1.00 25.69 682 A 1 
ATOM 5486 C CG1 . VAL A 1 682 ? -35.672 -9.507  10.390  1.00 23.19 682 A 1 
ATOM 5487 C CG2 . VAL A 1 682 ? -34.952 -11.554 9.204   1.00 23.98 682 A 1 
ATOM 5488 N N   . GLU A 1 683 ? -35.873 -7.158  7.347   1.00 25.13 683 A 1 
ATOM 5489 C CA  . GLU A 1 683 ? -36.103 -5.758  7.669   1.00 25.99 683 A 1 
ATOM 5490 C C   . GLU A 1 683 ? -36.588 -5.727  9.118   1.00 25.86 683 A 1 
ATOM 5491 O O   . GLU A 1 683 ? -37.748 -6.032  9.387   1.00 25.00 683 A 1 
ATOM 5492 C CB  . GLU A 1 683 ? -37.174 -5.172  6.724   1.00 24.40 683 A 1 
ATOM 5493 C CG  . GLU A 1 683 ? -36.672 -4.921  5.298   1.00 21.73 683 A 1 
ATOM 5494 C CD  . GLU A 1 683 ? -37.775 -4.509  4.300   1.00 19.26 683 A 1 
ATOM 5495 O OE1 . GLU A 1 683 ? -37.397 -4.049  3.195   1.00 16.94 683 A 1 
ATOM 5496 O OE2 . GLU A 1 683 ? -38.969 -4.753  4.578   1.00 19.45 683 A 1 
ATOM 5497 N N   . GLU A 1 684 ? -35.708 -5.397  10.045  1.00 24.50 684 A 1 
ATOM 5498 C CA  . GLU A 1 684 ? -36.118 -4.886  11.351  1.00 25.42 684 A 1 
ATOM 5499 C C   . GLU A 1 684 ? -35.477 -3.524  11.555  1.00 25.10 684 A 1 
ATOM 5500 O O   . GLU A 1 684 ? -34.258 -3.341  11.538  1.00 23.90 684 A 1 
ATOM 5501 C CB  . GLU A 1 684 ? -35.875 -5.873  12.504  1.00 24.21 684 A 1 
ATOM 5502 C CG  . GLU A 1 684 ? -37.067 -6.844  12.616  1.00 21.84 684 A 1 
ATOM 5503 C CD  . GLU A 1 684 ? -37.010 -7.787  13.826  1.00 19.79 684 A 1 
ATOM 5504 O OE1 . GLU A 1 684 ? -38.029 -8.477  14.060  1.00 17.53 684 A 1 
ATOM 5505 O OE2 . GLU A 1 684 ? -35.953 -7.849  14.495  1.00 19.60 684 A 1 
ATOM 5506 N N   . VAL A 1 685 ? -36.377 -2.557  11.654  1.00 27.83 685 A 1 
ATOM 5507 C CA  . VAL A 1 685 ? -36.149 -1.139  11.892  1.00 30.37 685 A 1 
ATOM 5508 C C   . VAL A 1 685 ? -35.503 -0.979  13.264  1.00 30.27 685 A 1 
ATOM 5509 O O   . VAL A 1 685 ? -36.142 -1.239  14.280  1.00 28.60 685 A 1 
ATOM 5510 C CB  . VAL A 1 685 ? -37.518 -0.420  11.831  1.00 27.46 685 A 1 
ATOM 5511 C CG1 . VAL A 1 685 ? -37.422 1.078   12.118  1.00 24.49 685 A 1 
ATOM 5512 C CG2 . VAL A 1 685 ? -38.179 -0.597  10.449  1.00 25.43 685 A 1 
ATOM 5513 N N   . ILE A 1 686 ? -34.249 -0.536  13.291  1.00 29.93 686 A 1 
ATOM 5514 C CA  . ILE A 1 686 ? -33.659 0.083   14.479  1.00 31.45 686 A 1 
ATOM 5515 C C   . ILE A 1 686 ? -33.571 1.580   14.185  1.00 31.26 686 A 1 
ATOM 5516 O O   . ILE A 1 686 ? -32.712 2.036   13.432  1.00 29.96 686 A 1 
ATOM 5517 C CB  . ILE A 1 686 ? -32.314 -0.566  14.887  1.00 29.69 686 A 1 
ATOM 5518 C CG1 . ILE A 1 686 ? -32.512 -2.078  15.170  1.00 27.40 686 A 1 
ATOM 5519 C CG2 . ILE A 1 686 ? -31.745 0.153   16.126  1.00 27.53 686 A 1 
ATOM 5520 C CD1 . ILE A 1 686 ? -31.228 -2.842  15.514  1.00 25.66 686 A 1 
ATOM 5521 N N   . GLU A 1 687 ? -34.526 2.331   14.732  1.00 30.40 687 A 1 
ATOM 5522 C CA  . GLU A 1 687 ? -34.422 3.775   14.902  1.00 32.28 687 A 1 
ATOM 5523 C C   . GLU A 1 687 ? -33.344 4.062   15.949  1.00 32.49 687 A 1 
ATOM 5524 O O   . GLU A 1 687 ? -33.618 4.030   17.147  1.00 31.32 687 A 1 
ATOM 5525 C CB  . GLU A 1 687 ? -35.774 4.361   15.367  1.00 30.20 687 A 1 
ATOM 5526 C CG  . GLU A 1 687 ? -36.846 4.451   14.277  1.00 26.83 687 A 1 
ATOM 5527 C CD  . GLU A 1 687 ? -38.179 5.048   14.781  1.00 23.92 687 A 1 
ATOM 5528 O OE1 . GLU A 1 687 ? -38.894 5.651   13.945  1.00 21.39 687 A 1 
ATOM 5529 O OE2 . GLU A 1 687 ? -38.496 4.882   15.979  1.00 24.13 687 A 1 
ATOM 5530 N N   . ASP A 1 688 ? -32.121 4.338   15.507  1.00 36.76 688 A 1 
ATOM 5531 C CA  . ASP A 1 688 ? -31.226 5.237   16.240  1.00 39.40 688 A 1 
ATOM 5532 C C   . ASP A 1 688 ? -30.188 5.827   15.269  1.00 39.14 688 A 1 
ATOM 5533 O O   . ASP A 1 688 ? -29.337 5.129   14.708  1.00 37.33 688 A 1 
ATOM 5534 C CB  . ASP A 1 688 ? -30.594 4.562   17.480  1.00 36.90 688 A 1 
ATOM 5535 C CG  . ASP A 1 688 ? -30.477 5.502   18.692  1.00 33.31 688 A 1 
ATOM 5536 O OD1 . ASP A 1 688 ? -30.826 6.700   18.562  1.00 30.68 688 A 1 
ATOM 5537 O OD2 . ASP A 1 688 ? -30.028 5.004   19.758  1.00 29.60 688 A 1 
ATOM 5538 N N   . ASN A 1 689 ? -30.337 7.111   14.997  1.00 35.87 689 A 1 
ATOM 5539 C CA  . ASN A 1 689 ? -29.499 7.873   14.078  1.00 39.24 689 A 1 
ATOM 5540 C C   . ASN A 1 689 ? -28.195 8.285   14.766  1.00 39.68 689 A 1 
ATOM 5541 O O   . ASN A 1 689 ? -28.134 9.355   15.360  1.00 37.75 689 A 1 
ATOM 5542 C CB  . ASN A 1 689 ? -30.280 9.111   13.571  1.00 35.65 689 A 1 
ATOM 5543 C CG  . ASN A 1 689 ? -31.107 8.889   12.322  1.00 31.84 689 A 1 
ATOM 5544 O OD1 . ASN A 1 689 ? -30.845 8.040   11.491  1.00 29.69 689 A 1 
ATOM 5545 N ND2 . ASN A 1 689 ? -32.114 9.704   12.106  1.00 28.26 689 A 1 
ATOM 5546 N N   . THR A 1 690 ? -27.168 7.464   14.677  1.00 42.20 690 A 1 
ATOM 5547 C CA  . THR A 1 690 ? -25.746 7.858   14.553  1.00 45.36 690 A 1 
ATOM 5548 C C   . THR A 1 690 ? -24.927 6.594   14.299  1.00 46.15 690 A 1 
ATOM 5549 O O   . THR A 1 690 ? -24.673 5.797   15.197  1.00 44.04 690 A 1 
ATOM 5550 C CB  . THR A 1 690 ? -25.152 8.621   15.766  1.00 42.41 690 A 1 
ATOM 5551 O OG1 . THR A 1 690 ? -25.834 8.359   16.972  1.00 39.00 690 A 1 
ATOM 5552 C CG2 . THR A 1 690 ? -25.133 10.138  15.562  1.00 38.66 690 A 1 
ATOM 5553 N N   . LYS A 1 691 ? -24.543 6.356   13.036  1.00 47.76 691 A 1 
ATOM 5554 C CA  . LYS A 1 691 ? -23.584 5.295   12.714  1.00 53.74 691 A 1 
ATOM 5555 C C   . LYS A 1 691 ? -22.188 5.781   13.104  1.00 54.08 691 A 1 
ATOM 5556 O O   . LYS A 1 691 ? -21.739 6.838   12.663  1.00 51.54 691 A 1 
ATOM 5557 C CB  . LYS A 1 691 ? -23.666 4.898   11.238  1.00 51.27 691 A 1 
ATOM 5558 C CG  . LYS A 1 691 ? -24.957 4.159   10.851  1.00 47.68 691 A 1 
ATOM 5559 C CD  . LYS A 1 691 ? -24.853 3.768   9.374   1.00 45.42 691 A 1 
ATOM 5560 C CE  . LYS A 1 691 ? -26.109 3.127   8.789   1.00 39.85 691 A 1 
ATOM 5561 N NZ  . LYS A 1 691 ? -25.929 2.946   7.322   1.00 35.30 691 A 1 
ATOM 5562 N N   . ILE A 1 692 ? -21.527 5.014   13.956  1.00 54.52 692 A 1 
ATOM 5563 C CA  . ILE A 1 692 ? -20.223 5.328   14.537  1.00 57.05 692 A 1 
ATOM 5564 C C   . ILE A 1 692 ? -19.160 4.497   13.808  1.00 58.69 692 A 1 
ATOM 5565 O O   . ILE A 1 692 ? -19.300 3.275   13.711  1.00 55.81 692 A 1 
ATOM 5566 C CB  . ILE A 1 692 ? -20.289 5.032   16.050  1.00 53.27 692 A 1 
ATOM 5567 C CG1 . ILE A 1 692 ? -21.238 6.023   16.783  1.00 49.73 692 A 1 
ATOM 5568 C CG2 . ILE A 1 692 ? -18.902 5.089   16.658  1.00 50.92 692 A 1 
ATOM 5569 C CD1 . ILE A 1 692 ? -21.499 5.657   18.253  1.00 45.78 692 A 1 
ATOM 5570 N N   . TYR A 1 693 ? -18.103 5.134   13.299  1.00 52.22 693 A 1 
ATOM 5571 C CA  . TYR A 1 693 ? -17.003 4.429   12.633  1.00 56.09 693 A 1 
ATOM 5572 C C   . TYR A 1 693 ? -16.183 3.592   13.625  1.00 57.42 693 A 1 
ATOM 5573 O O   . TYR A 1 693 ? -15.723 4.096   14.649  1.00 56.07 693 A 1 
ATOM 5574 C CB  . TYR A 1 693 ? -16.098 5.405   11.876  1.00 53.14 693 A 1 
ATOM 5575 C CG  . TYR A 1 693 ? -14.915 4.743   11.184  1.00 50.70 693 A 1 
ATOM 5576 C CD1 . TYR A 1 693 ? -13.637 4.790   11.779  1.00 48.55 693 A 1 
ATOM 5577 C CD2 . TYR A 1 693 ? -15.094 4.051   9.973   1.00 49.66 693 A 1 
ATOM 5578 C CE1 . TYR A 1 693 ? -12.548 4.145   11.166  1.00 43.57 693 A 1 
ATOM 5579 C CE2 . TYR A 1 693 ? -14.001 3.401   9.361   1.00 46.19 693 A 1 
ATOM 5580 C CZ  . TYR A 1 693 ? -12.729 3.444   9.959   1.00 50.09 693 A 1 
ATOM 5581 O OH  . TYR A 1 693 ? -11.681 2.806   9.386   1.00 49.55 693 A 1 
ATOM 5582 N N   . SER A 1 694 ? -15.969 2.324   13.276  1.00 49.04 694 A 1 
ATOM 5583 C CA  . SER A 1 694 ? -14.996 1.434   13.914  1.00 52.35 694 A 1 
ATOM 5584 C C   . SER A 1 694 ? -14.220 0.682   12.840  1.00 53.67 694 A 1 
ATOM 5585 O O   . SER A 1 694 ? -14.824 0.231   11.863  1.00 51.84 694 A 1 
ATOM 5586 C CB  . SER A 1 694 ? -15.694 0.430   14.837  1.00 49.30 694 A 1 
ATOM 5587 O OG  . SER A 1 694 ? -16.571 -0.417  14.109  1.00 45.22 694 A 1 
ATOM 5588 N N   . GLU A 1 695 ? -12.895 0.521   13.040  1.00 46.84 695 A 1 
ATOM 5589 C CA  . GLU A 1 695 ? -12.005 -0.214  12.127  1.00 49.39 695 A 1 
ATOM 5590 C C   . GLU A 1 695 ? -12.592 -1.594  11.754  1.00 48.32 695 A 1 
ATOM 5591 O O   . GLU A 1 695 ? -13.015 -2.340  12.647  1.00 47.18 695 A 1 
ATOM 5592 C CB  . GLU A 1 695 ? -10.627 -0.384  12.792  1.00 48.88 695 A 1 
ATOM 5593 C CG  . GLU A 1 695 ? -9.836  0.932   12.922  1.00 46.03 695 A 1 
ATOM 5594 C CD  . GLU A 1 695 ? -8.655  0.872   13.912  1.00 43.05 695 A 1 
ATOM 5595 O OE1 . GLU A 1 695 ? -8.058  1.946   14.167  1.00 41.18 695 A 1 
ATOM 5596 O OE2 . GLU A 1 695 ? -8.430  -0.189  14.540  1.00 44.89 695 A 1 
ATOM 5597 N N   . PRO A 1 696 ? -12.648 -1.957  10.451  1.00 43.36 696 A 1 
ATOM 5598 C CA  . PRO A 1 696 ? -13.122 -3.264  10.018  1.00 44.96 696 A 1 
ATOM 5599 C C   . PRO A 1 696 ? -12.137 -4.367  10.440  1.00 44.68 696 A 1 
ATOM 5600 O O   . PRO A 1 696 ? -10.924 -4.228  10.331  1.00 44.22 696 A 1 
ATOM 5601 C CB  . PRO A 1 696 ? -13.304 -3.162  8.499   1.00 42.73 696 A 1 
ATOM 5602 C CG  . PRO A 1 696 ? -12.337 -2.049  8.094   1.00 42.88 696 A 1 
ATOM 5603 C CD  . PRO A 1 696 ? -12.295 -1.132  9.306   1.00 46.68 696 A 1 
ATOM 5604 N N   . GLU A 1 697 ? -12.670 -5.485  10.931  1.00 44.93 697 A 1 
ATOM 5605 C CA  . GLU A 1 697 ? -11.891 -6.672  11.295  1.00 45.96 697 A 1 
ATOM 5606 C C   . GLU A 1 697 ? -11.629 -7.555  10.067  1.00 44.62 697 A 1 
ATOM 5607 O O   . GLU A 1 697 ? -12.486 -7.694  9.195   1.00 42.64 697 A 1 
ATOM 5608 C CB  . GLU A 1 697 ? -12.623 -7.484  12.373  1.00 44.07 697 A 1 
ATOM 5609 C CG  . GLU A 1 697 ? -12.760 -6.755  13.720  1.00 39.86 697 A 1 
ATOM 5610 C CD  . GLU A 1 697 ? -13.555 -7.568  14.758  1.00 36.22 697 A 1 
ATOM 5611 O OE1 . GLU A 1 697 ? -13.547 -7.162  15.941  1.00 33.86 697 A 1 
ATOM 5612 O OE2 . GLU A 1 697 ? -14.200 -8.573  14.369  1.00 35.33 697 A 1 
ATOM 5613 N N   . THR A 1 698 ? -10.441 -8.182  10.024  1.00 37.98 698 A 1 
ATOM 5614 C CA  . THR A 1 698 ? -10.018 -9.132  8.986   1.00 39.11 698 A 1 
ATOM 5615 C C   . THR A 1 698 ? -10.937 -10.368 8.920   1.00 38.94 698 A 1 
ATOM 5616 O O   . THR A 1 698 ? -11.213 -10.965 9.961   1.00 36.62 698 A 1 
ATOM 5617 C CB  . THR A 1 698 ? -8.565  -9.588  9.214   1.00 36.75 698 A 1 
ATOM 5618 O OG1 . THR A 1 698 ? -8.150  -9.413  10.555  1.00 33.69 698 A 1 
ATOM 5619 C CG2 . THR A 1 698 ? -7.591  -8.780  8.363   1.00 32.88 698 A 1 
ATOM 5620 N N   . PRO A 1 699 ? -11.405 -10.800 7.720   1.00 33.75 699 A 1 
ATOM 5621 C CA  . PRO A 1 699 ? -12.234 -11.997 7.574   1.00 33.93 699 A 1 
ATOM 5622 C C   . PRO A 1 699 ? -11.415 -13.297 7.691   1.00 34.38 699 A 1 
ATOM 5623 O O   . PRO A 1 699 ? -10.254 -13.365 7.305   1.00 33.03 699 A 1 
ATOM 5624 C CB  . PRO A 1 699 ? -12.960 -11.871 6.232   1.00 30.95 699 A 1 
ATOM 5625 C CG  . PRO A 1 699 ? -12.247 -10.761 5.469   1.00 31.07 699 A 1 
ATOM 5626 C CD  . PRO A 1 699 ? -11.251 -10.120 6.445   1.00 32.78 699 A 1 
ATOM 5627 N N   . SER A 1 700 ? -12.067 -14.330 8.221   1.00 32.11 700 A 1 
ATOM 5628 C CA  . SER A 1 700 ? -11.534 -15.658 8.575   1.00 32.04 700 A 1 
ATOM 5629 C C   . SER A 1 700 ? -11.478 -16.654 7.395   1.00 32.83 700 A 1 
ATOM 5630 O O   . SER A 1 700 ? -12.370 -16.648 6.552   1.00 31.55 700 A 1 
ATOM 5631 C CB  . SER A 1 700 ? -12.426 -16.233 9.676   1.00 28.89 700 A 1 
ATOM 5632 O OG  . SER A 1 700 ? -13.792 -16.197 9.294   1.00 26.88 700 A 1 
ATOM 5633 N N   . SER A 1 701 ? -10.467 -17.541 7.369   1.00 29.07 701 A 1 
ATOM 5634 C CA  . SER A 1 701 ? -10.243 -18.569 6.334   1.00 30.38 701 A 1 
ATOM 5635 C C   . SER A 1 701 ? -10.935 -19.913 6.628   1.00 31.09 701 A 1 
ATOM 5636 O O   . SER A 1 701 ? -11.025 -20.369 7.762   1.00 29.35 701 A 1 
ATOM 5637 C CB  . SER A 1 701 ? -8.740  -18.755 6.069   1.00 27.59 701 A 1 
ATOM 5638 O OG  . SER A 1 701 ? -8.101  -19.511 7.075   1.00 25.31 701 A 1 
ATOM 5639 N N   . VAL A 1 702 ? -11.436 -20.570 5.570   1.00 29.96 702 A 1 
ATOM 5640 C CA  . VAL A 1 702 ? -12.248 -21.816 5.654   1.00 31.07 702 A 1 
ATOM 5641 C C   . VAL A 1 702 ? -11.414 -23.087 5.368   1.00 31.56 702 A 1 
ATOM 5642 O O   . VAL A 1 702 ? -11.935 -24.194 5.346   1.00 29.79 702 A 1 
ATOM 5643 C CB  . VAL A 1 702 ? -13.508 -21.675 4.764   1.00 28.09 702 A 1 
ATOM 5644 C CG1 . VAL A 1 702 ? -14.490 -22.856 4.816   1.00 25.38 702 A 1 
ATOM 5645 C CG2 . VAL A 1 702 ? -14.332 -20.436 5.162   1.00 25.27 702 A 1 
ATOM 5646 N N   . ALA A 1 703 ? -10.099 -22.960 5.186   1.00 31.89 703 A 1 
ATOM 5647 C CA  . ALA A 1 703 ? -9.232  -24.056 4.719   1.00 33.58 703 A 1 
ATOM 5648 C C   . ALA A 1 703 ? -9.023  -25.225 5.715   1.00 34.74 703 A 1 
ATOM 5649 O O   . ALA A 1 703 ? -8.430  -26.240 5.345   1.00 33.28 703 A 1 
ATOM 5650 C CB  . ALA A 1 703 ? -7.903  -23.442 4.270   1.00 30.76 703 A 1 
ATOM 5651 N N   . ALA A 1 704 ? -9.489  -25.119 6.959   1.00 31.24 704 A 1 
ATOM 5652 C CA  . ALA A 1 704 ? -9.167  -26.061 8.046   1.00 32.46 704 A 1 
ATOM 5653 C C   . ALA A 1 704 ? -10.230 -27.142 8.333   1.00 33.14 704 A 1 
ATOM 5654 O O   . ALA A 1 704 ? -10.173 -27.791 9.382   1.00 31.97 704 A 1 
ATOM 5655 C CB  . ALA A 1 704 ? -8.791  -25.246 9.285   1.00 30.11 704 A 1 
ATOM 5656 N N   . GLU A 1 705 ? -11.218 -27.385 7.451   1.00 29.81 705 A 1 
ATOM 5657 C CA  . GLU A 1 705 ? -12.224 -28.426 7.715   1.00 31.92 705 A 1 
ATOM 5658 C C   . GLU A 1 705 ? -11.729 -29.855 7.380   1.00 32.46 705 A 1 
ATOM 5659 O O   . GLU A 1 705 ? -11.273 -30.118 6.261   1.00 32.11 705 A 1 
ATOM 5660 C CB  . GLU A 1 705 ? -13.564 -28.136 7.029   1.00 30.89 705 A 1 
ATOM 5661 C CG  . GLU A 1 705 ? -14.350 -27.019 7.732   1.00 27.79 705 A 1 
ATOM 5662 C CD  . GLU A 1 705 ? -15.840 -26.989 7.348   1.00 25.15 705 A 1 
ATOM 5663 O OE1 . GLU A 1 705 ? -16.589 -26.246 8.018   1.00 24.00 705 A 1 
ATOM 5664 O OE2 . GLU A 1 705 ? -16.243 -27.754 6.439   1.00 25.86 705 A 1 
ATOM 5665 N N   . PRO A 1 706 ? -11.900 -30.846 8.288   1.00 28.95 706 A 1 
ATOM 5666 C CA  . PRO A 1 706 ? -11.454 -32.239 8.100   1.00 30.27 706 A 1 
ATOM 5667 C C   . PRO A 1 706 ? -12.082 -32.968 6.901   1.00 31.98 706 A 1 
ATOM 5668 O O   . PRO A 1 706 ? -11.615 -34.035 6.503   1.00 30.80 706 A 1 
ATOM 5669 C CB  . PRO A 1 706 ? -11.822 -32.961 9.406   1.00 27.34 706 A 1 
ATOM 5670 C CG  . PRO A 1 706 ? -11.935 -31.851 10.444  1.00 27.90 706 A 1 
ATOM 5671 C CD  . PRO A 1 706 ? -12.432 -30.659 9.637   1.00 31.76 706 A 1 
ATOM 5672 N N   . VAL A 1 707 ? -13.145 -32.417 6.318   1.00 34.95 707 A 1 
ATOM 5673 C CA  . VAL A 1 707 ? -13.918 -33.018 5.215   1.00 39.65 707 A 1 
ATOM 5674 C C   . VAL A 1 707 ? -13.096 -33.125 3.922   1.00 42.32 707 A 1 
ATOM 5675 O O   . VAL A 1 707 ? -13.274 -34.066 3.144   1.00 42.46 707 A 1 
ATOM 5676 C CB  . VAL A 1 707 ? -15.223 -32.219 5.002   1.00 37.23 707 A 1 
ATOM 5677 C CG1 . VAL A 1 707 ? -16.127 -32.864 3.948   1.00 32.95 707 A 1 
ATOM 5678 C CG2 . VAL A 1 707 ? -16.039 -32.121 6.305   1.00 36.34 707 A 1 
ATOM 5679 N N   . VAL A 1 708 ? -12.134 -32.216 3.711   1.00 39.78 708 A 1 
ATOM 5680 C CA  . VAL A 1 708 ? -11.321 -32.138 2.482   1.00 46.83 708 A 1 
ATOM 5681 C C   . VAL A 1 708 ? -10.371 -33.340 2.331   1.00 49.38 708 A 1 
ATOM 5682 O O   . VAL A 1 708 ? -10.086 -33.777 1.213   1.00 49.99 708 A 1 
ATOM 5683 C CB  . VAL A 1 708 ? -10.561 -30.798 2.444   1.00 46.31 708 A 1 
ATOM 5684 C CG1 . VAL A 1 708 ? -9.753  -30.636 1.156   1.00 43.15 708 A 1 
ATOM 5685 C CG2 . VAL A 1 708 ? -11.533 -29.608 2.530   1.00 46.66 708 A 1 
ATOM 5686 N N   . GLN A 1 709 ? -9.920  -33.951 3.427   1.00 49.37 709 A 1 
ATOM 5687 C CA  . GLN A 1 709 ? -9.019  -35.114 3.389   1.00 52.80 709 A 1 
ATOM 5688 C C   . GLN A 1 709 ? -9.677  -36.365 2.777   1.00 55.47 709 A 1 
ATOM 5689 O O   . GLN A 1 709 ? -8.979  -37.203 2.200   1.00 54.75 709 A 1 
ATOM 5690 C CB  . GLN A 1 709 ? -8.480  -35.420 4.793   1.00 51.18 709 A 1 
ATOM 5691 C CG  . GLN A 1 709 ? -7.484  -34.350 5.274   1.00 48.83 709 A 1 
ATOM 5692 C CD  . GLN A 1 709 ? -6.829  -34.698 6.610   1.00 44.35 709 A 1 
ATOM 5693 O OE1 . GLN A 1 709 ? -7.160  -35.665 7.270   1.00 41.18 709 A 1 
ATOM 5694 N NE2 . GLN A 1 709 ? -5.864  -33.921 7.057   1.00 38.82 709 A 1 
ATOM 5695 N N   . TYR A 1 710 ? -11.007 -36.473 2.816   1.00 47.15 710 A 1 
ATOM 5696 C CA  . TYR A 1 710 ? -11.759 -37.639 2.331   1.00 50.36 710 A 1 
ATOM 5697 C C   . TYR A 1 710 ? -12.341 -37.471 0.913   1.00 52.21 710 A 1 
ATOM 5698 O O   . TYR A 1 710 ? -12.932 -38.408 0.389   1.00 49.02 710 A 1 
ATOM 5699 C CB  . TYR A 1 710 ? -12.826 -38.008 3.361   1.00 45.97 710 A 1 
ATOM 5700 C CG  . TYR A 1 710 ? -12.237 -38.436 4.694   1.00 44.03 710 A 1 
ATOM 5701 C CD1 . TYR A 1 710 ? -11.712 -39.736 4.842   1.00 40.03 710 A 1 
ATOM 5702 C CD2 . TYR A 1 710 ? -12.184 -37.532 5.771   1.00 39.66 710 A 1 
ATOM 5703 C CE1 . TYR A 1 710 ? -11.143 -40.128 6.066   1.00 34.18 710 A 1 
ATOM 5704 C CE2 . TYR A 1 710 ? -11.611 -37.922 6.997   1.00 35.20 710 A 1 
ATOM 5705 C CZ  . TYR A 1 710 ? -11.094 -39.221 7.145   1.00 38.14 710 A 1 
ATOM 5706 O OH  . TYR A 1 710 ? -10.547 -39.600 8.328   1.00 38.00 710 A 1 
ATOM 5707 N N   . MET A 1 711 ? -12.146 -36.329 0.264   1.00 47.96 711 A 1 
ATOM 5708 C CA  . MET A 1 711 ? -12.633 -36.088 -1.101  1.00 53.29 711 A 1 
ATOM 5709 C C   . MET A 1 711 ? -11.880 -36.928 -2.147  1.00 54.55 711 A 1 
ATOM 5710 O O   . MET A 1 711 ? -10.662 -37.096 -2.066  1.00 54.74 711 A 1 
ATOM 5711 C CB  . MET A 1 711 ? -12.552 -34.597 -1.443  1.00 53.38 711 A 1 
ATOM 5712 C CG  . MET A 1 711 ? -13.622 -33.787 -0.708  1.00 53.08 711 A 1 
ATOM 5713 S SD  . MET A 1 711 ? -13.620 -32.040 -1.168  1.00 48.95 711 A 1 
ATOM 5714 C CE  . MET A 1 711 ? -15.296 -31.579 -0.660  1.00 46.76 711 A 1 
ATOM 5715 N N   . ASP A 1 712 ? -12.585 -37.433 -3.160  1.00 62.41 712 A 1 
ATOM 5716 C CA  . ASP A 1 712 ? -11.972 -38.098 -4.314  1.00 67.49 712 A 1 
ATOM 5717 C C   . ASP A 1 712 ? -11.307 -37.094 -5.282  1.00 70.39 712 A 1 
ATOM 5718 O O   . ASP A 1 712 ? -11.464 -35.873 -5.171  1.00 67.15 712 A 1 
ATOM 5719 C CB  . ASP A 1 712 ? -12.977 -39.062 -4.984  1.00 62.21 712 A 1 
ATOM 5720 C CG  . ASP A 1 712 ? -14.102 -38.410 -5.800  1.00 56.38 712 A 1 
ATOM 5721 O OD1 . ASP A 1 712 ? -13.946 -37.247 -6.215  1.00 50.55 712 A 1 
ATOM 5722 O OD2 . ASP A 1 712 ? -15.094 -39.115 -6.088  1.00 51.22 712 A 1 
ATOM 5723 N N   . SER A 1 713 ? -10.520 -37.605 -6.246  1.00 70.75 713 A 1 
ATOM 5724 C CA  . SER A 1 713 ? -9.757  -36.752 -7.174  1.00 71.85 713 A 1 
ATOM 5725 C C   . SER A 1 713 ? -10.648 -35.868 -8.061  1.00 74.51 713 A 1 
ATOM 5726 O O   . SER A 1 713 ? -10.246 -34.760 -8.406  1.00 71.58 713 A 1 
ATOM 5727 C CB  . SER A 1 713 ? -8.838  -37.620 -8.042  1.00 67.56 713 A 1 
ATOM 5728 O OG  . SER A 1 713 ? -7.866  -36.827 -8.701  1.00 60.56 713 A 1 
ATOM 5729 N N   . GLN A 1 714 ? -11.851 -36.326 -8.426  1.00 74.69 714 A 1 
ATOM 5730 C CA  . GLN A 1 714 ? -12.794 -35.540 -9.230  1.00 76.72 714 A 1 
ATOM 5731 C C   . GLN A 1 714 ? -13.504 -34.461 -8.401  1.00 77.99 714 A 1 
ATOM 5732 O O   . GLN A 1 714 ? -13.753 -33.360 -8.899  1.00 74.69 714 A 1 
ATOM 5733 C CB  . GLN A 1 714 ? -13.852 -36.455 -9.870  1.00 75.09 714 A 1 
ATOM 5734 C CG  . GLN A 1 714 ? -13.352 -37.173 -11.129 1.00 69.52 714 A 1 
ATOM 5735 C CD  . GLN A 1 714 ? -14.469 -37.921 -11.865 1.00 62.97 714 A 1 
ATOM 5736 O OE1 . GLN A 1 714 ? -15.584 -38.083 -11.399 1.00 58.09 714 A 1 
ATOM 5737 N NE2 . GLN A 1 714 ? -14.222 -38.389 -13.067 1.00 54.74 714 A 1 
ATOM 5738 N N   . ALA A 1 715 ? -13.825 -34.748 -7.145  1.00 71.90 715 A 1 
ATOM 5739 C CA  . ALA A 1 715 ? -14.383 -33.774 -6.214  1.00 72.93 715 A 1 
ATOM 5740 C C   . ALA A 1 715 ? -13.371 -32.659 -5.911  1.00 75.53 715 A 1 
ATOM 5741 O O   . ALA A 1 715 ? -13.734 -31.483 -5.963  1.00 74.26 715 A 1 
ATOM 5742 C CB  . ALA A 1 715 ? -14.845 -34.509 -4.953  1.00 70.68 715 A 1 
ATOM 5743 N N   . LEU A 1 716 ? -12.088 -33.014 -5.715  1.00 65.35 716 A 1 
ATOM 5744 C CA  . LEU A 1 716 ? -10.999 -32.045 -5.543  1.00 68.62 716 A 1 
ATOM 5745 C C   . LEU A 1 716 ? -10.842 -31.121 -6.761  1.00 71.82 716 A 1 
ATOM 5746 O O   . LEU A 1 716 ? -10.740 -29.911 -6.586  1.00 72.63 716 A 1 
ATOM 5747 C CB  . LEU A 1 716 ? -9.689  -32.801 -5.247  1.00 68.82 716 A 1 
ATOM 5748 C CG  . LEU A 1 716 ? -9.511  -33.147 -3.759  1.00 64.16 716 A 1 
ATOM 5749 C CD1 . LEU A 1 716 ? -8.497  -34.280 -3.590  1.00 58.06 716 A 1 
ATOM 5750 C CD2 . LEU A 1 716 ? -8.997  -31.945 -2.967  1.00 58.46 716 A 1 
ATOM 5751 N N   . GLU A 1 717 ? -10.879 -31.645 -7.993  1.00 76.04 717 A 1 
ATOM 5752 C CA  . GLU A 1 717 ? -10.786 -30.813 -9.205  1.00 77.78 717 A 1 
ATOM 5753 C C   . GLU A 1 717 ? -11.966 -29.836 -9.343  1.00 78.33 717 A 1 
ATOM 5754 O O   . GLU A 1 717 ? -11.768 -28.675 -9.709  1.00 76.11 717 A 1 
ATOM 5755 C CB  . GLU A 1 717 ? -10.649 -31.691 -10.462 1.00 77.33 717 A 1 
ATOM 5756 C CG  . GLU A 1 717 ? -9.203  -32.201 -10.626 1.00 70.53 717 A 1 
ATOM 5757 C CD  . GLU A 1 717 ? -8.946  -33.038 -11.894 1.00 67.43 717 A 1 
ATOM 5758 O OE1 . GLU A 1 717 ? -7.755  -33.429 -12.080 1.00 60.86 717 A 1 
ATOM 5759 O OE2 . GLU A 1 717 ? -9.899  -33.275 -12.667 1.00 61.44 717 A 1 
ATOM 5760 N N   . LYS A 1 718 ? -13.186 -30.265 -9.002  1.00 76.32 718 A 1 
ATOM 5761 C CA  . LYS A 1 718 ? -14.365 -29.380 -8.982  1.00 76.34 718 A 1 
ATOM 5762 C C   . LYS A 1 718 ? -14.252 -28.301 -7.910  1.00 79.26 718 A 1 
ATOM 5763 O O   . LYS A 1 718 ? -14.574 -27.146 -8.187  1.00 77.31 718 A 1 
ATOM 5764 C CB  . LYS A 1 718 ? -15.643 -30.197 -8.769  1.00 73.64 718 A 1 
ATOM 5765 C CG  . LYS A 1 718 ? -16.047 -30.971 -10.027 1.00 67.47 718 A 1 
ATOM 5766 C CD  . LYS A 1 718 ? -17.294 -31.809 -9.735  1.00 62.84 718 A 1 
ATOM 5767 C CE  . LYS A 1 718 ? -17.686 -32.621 -10.970 1.00 55.58 718 A 1 
ATOM 5768 N NZ  . LYS A 1 718 ? -18.844 -33.500 -10.683 1.00 47.14 718 A 1 
ATOM 5769 N N   . THR A 1 719 ? -13.775 -28.661 -6.721  1.00 69.87 719 A 1 
ATOM 5770 C CA  . THR A 1 719 ? -13.578 -27.708 -5.621  1.00 71.66 719 A 1 
ATOM 5771 C C   . THR A 1 719 ? -12.505 -26.683 -5.979  1.00 74.81 719 A 1 
ATOM 5772 O O   . THR A 1 719 ? -12.765 -25.491 -5.861  1.00 75.54 719 A 1 
ATOM 5773 C CB  . THR A 1 719 ? -13.254 -28.432 -4.305  1.00 70.41 719 A 1 
ATOM 5774 O OG1 . THR A 1 719 ? -14.271 -29.374 -4.036  1.00 64.54 719 A 1 
ATOM 5775 C CG2 . THR A 1 719 ? -13.233 -27.486 -3.107  1.00 63.40 719 A 1 
ATOM 5776 N N   . ILE A 1 720 ? -11.364 -27.102 -6.540  1.00 78.33 720 A 1 
ATOM 5777 C CA  . ILE A 1 720 ? -10.308 -26.192 -7.024  1.00 80.04 720 A 1 
ATOM 5778 C C   . ILE A 1 720 ? -10.861 -25.212 -8.069  1.00 82.42 720 A 1 
ATOM 5779 O O   . ILE A 1 720 ? -10.588 -24.013 -8.008  1.00 82.74 720 A 1 
ATOM 5780 C CB  . ILE A 1 720 ? -9.121  -27.007 -7.599  1.00 81.48 720 A 1 
ATOM 5781 C CG1 . ILE A 1 720 ? -8.370  -27.747 -6.469  1.00 78.21 720 A 1 
ATOM 5782 C CG2 . ILE A 1 720 ? -8.126  -26.116 -8.371  1.00 76.08 720 A 1 
ATOM 5783 C CD1 . ILE A 1 720 ? -7.486  -28.900 -6.968  1.00 71.06 720 A 1 
ATOM 5784 N N   . ALA A 1 721 ? -11.656 -25.696 -9.033  1.00 84.24 721 A 1 
ATOM 5785 C CA  . ALA A 1 721 ? -12.265 -24.840 -10.051 1.00 84.53 721 A 1 
ATOM 5786 C C   . ALA A 1 721 ? -13.278 -23.846 -9.456  1.00 85.39 721 A 1 
ATOM 5787 O O   . ALA A 1 721 ? -13.341 -22.694 -9.892  1.00 83.57 721 A 1 
ATOM 5788 C CB  . ALA A 1 721 ? -12.913 -25.735 -11.113 1.00 84.47 721 A 1 
ATOM 5789 N N   . TYR A 1 722 ? -14.048 -24.272 -8.459  1.00 78.70 722 A 1 
ATOM 5790 C CA  . TYR A 1 722 ? -14.985 -23.414 -7.732  1.00 78.79 722 A 1 
ATOM 5791 C C   . TYR A 1 722 ? -14.256 -22.347 -6.908  1.00 81.86 722 A 1 
ATOM 5792 O O   . TYR A 1 722 ? -14.545 -21.163 -7.073  1.00 79.95 722 A 1 
ATOM 5793 C CB  . TYR A 1 722 ? -15.901 -24.281 -6.863  1.00 75.23 722 A 1 
ATOM 5794 C CG  . TYR A 1 722 ? -16.898 -23.471 -6.060  1.00 69.16 722 A 1 
ATOM 5795 C CD1 . TYR A 1 722 ? -16.637 -23.174 -4.707  1.00 61.24 722 A 1 
ATOM 5796 C CD2 . TYR A 1 722 ? -18.075 -23.000 -6.669  1.00 60.44 722 A 1 
ATOM 5797 C CE1 . TYR A 1 722 ? -17.557 -22.411 -3.966  1.00 54.11 722 A 1 
ATOM 5798 C CE2 . TYR A 1 722 ? -18.999 -22.234 -5.930  1.00 54.48 722 A 1 
ATOM 5799 C CZ  . TYR A 1 722 ? -18.740 -21.940 -4.577  1.00 56.28 722 A 1 
ATOM 5800 O OH  . TYR A 1 722 ? -19.628 -21.204 -3.861  1.00 56.73 722 A 1 
ATOM 5801 N N   . THR A 1 723 ? -13.265 -22.738 -6.106  1.00 75.55 723 A 1 
ATOM 5802 C CA  . THR A 1 723 ? -12.451 -21.819 -5.291  1.00 77.82 723 A 1 
ATOM 5803 C C   . THR A 1 723 ? -11.725 -20.805 -6.173  1.00 80.97 723 A 1 
ATOM 5804 O O   . THR A 1 723 ? -11.751 -19.611 -5.889  1.00 81.73 723 A 1 
ATOM 5805 C CB  . THR A 1 723 ? -11.446 -22.603 -4.427  1.00 77.78 723 A 1 
ATOM 5806 O OG1 . THR A 1 723 ? -12.117 -23.595 -3.697  1.00 71.79 723 A 1 
ATOM 5807 C CG2 . THR A 1 723 ? -10.727 -21.723 -3.411  1.00 69.32 723 A 1 
ATOM 5808 N N   . LYS A 1 724 ? -11.181 -21.234 -7.324  1.00 82.18 724 A 1 
ATOM 5809 C CA  . LYS A 1 724 ? -10.568 -20.329 -8.312  1.00 82.98 724 A 1 
ATOM 5810 C C   . LYS A 1 724 ? -11.559 -19.295 -8.851  1.00 84.32 724 A 1 
ATOM 5811 O O   . LYS A 1 724 ? -11.202 -18.133 -9.023  1.00 84.48 724 A 1 
ATOM 5812 C CB  . LYS A 1 724 ? -9.956  -21.163 -9.444  1.00 83.84 724 A 1 
ATOM 5813 C CG  . LYS A 1 724 ? -9.168  -20.289 -10.429 1.00 83.41 724 A 1 
ATOM 5814 C CD  . LYS A 1 724 ? -8.456  -21.152 -11.475 1.00 78.91 724 A 1 
ATOM 5815 C CE  . LYS A 1 724 ? -7.635  -20.245 -12.392 1.00 72.68 724 A 1 
ATOM 5816 N NZ  . LYS A 1 724 ? -6.838  -21.023 -13.372 1.00 64.82 724 A 1 
ATOM 5817 N N   . LYS A 1 725 ? -12.803 -19.704 -9.130  1.00 84.18 725 A 1 
ATOM 5818 C CA  . LYS A 1 725 ? -13.854 -18.793 -9.602  1.00 83.52 725 A 1 
ATOM 5819 C C   . LYS A 1 725 ? -14.262 -17.788 -8.521  1.00 85.03 725 A 1 
ATOM 5820 O O   . LYS A 1 725 ? -14.436 -16.618 -8.838  1.00 83.41 725 A 1 
ATOM 5821 C CB  . LYS A 1 725 ? -15.046 -19.615 -10.105 1.00 82.98 725 A 1 
ATOM 5822 C CG  . LYS A 1 725 ? -16.087 -18.733 -10.803 1.00 73.89 725 A 1 
ATOM 5823 C CD  . LYS A 1 725 ? -17.281 -19.569 -11.270 1.00 68.75 725 A 1 
ATOM 5824 C CE  . LYS A 1 725 ? -18.307 -18.642 -11.924 1.00 60.98 725 A 1 
ATOM 5825 N NZ  . LYS A 1 725 ? -19.541 -19.372 -12.298 1.00 52.23 725 A 1 
ATOM 5826 N N   . GLN A 1 726 ? -14.383 -18.242 -7.273  1.00 81.00 726 A 1 
ATOM 5827 C CA  . GLN A 1 726 ? -14.681 -17.369 -6.131  1.00 80.27 726 A 1 
ATOM 5828 C C   . GLN A 1 726 ? -13.536 -16.389 -5.854  1.00 82.95 726 A 1 
ATOM 5829 O O   . GLN A 1 726 ? -13.786 -15.201 -5.699  1.00 82.41 726 A 1 
ATOM 5830 C CB  . GLN A 1 726 ? -14.983 -18.221 -4.888  1.00 78.79 726 A 1 
ATOM 5831 C CG  . GLN A 1 726 ? -16.291 -19.027 -4.994  1.00 74.41 726 A 1 
ATOM 5832 C CD  . GLN A 1 726 ? -17.540 -18.156 -5.110  1.00 67.38 726 A 1 
ATOM 5833 O OE1 . GLN A 1 726 ? -17.567 -16.981 -4.803  1.00 60.92 726 A 1 
ATOM 5834 N NE2 . GLN A 1 726 ? -18.651 -18.685 -5.575  1.00 56.63 726 A 1 
ATOM 5835 N N   . MET A 1 727 ? -12.284 -16.852 -5.911  1.00 78.12 727 A 1 
ATOM 5836 C CA  . MET A 1 727 ? -11.090 -16.005 -5.812  1.00 79.13 727 A 1 
ATOM 5837 C C   . MET A 1 727 ? -11.090 -14.900 -6.875  1.00 80.53 727 A 1 
ATOM 5838 O O   . MET A 1 727 ? -10.865 -13.734 -6.573  1.00 82.02 727 A 1 
ATOM 5839 C CB  . MET A 1 727 ? -9.847  -16.891 -5.970  1.00 80.70 727 A 1 
ATOM 5840 C CG  . MET A 1 727 ? -8.520  -16.138 -5.843  1.00 78.15 727 A 1 
ATOM 5841 S SD  . MET A 1 727 ? -7.104  -17.040 -6.533  1.00 76.38 727 A 1 
ATOM 5842 C CE  . MET A 1 727 ? -7.380  -16.786 -8.299  1.00 64.11 727 A 1 
ATOM 5843 N N   . GLN A 1 728 ? -11.379 -15.256 -8.127  1.00 82.66 728 A 1 
ATOM 5844 C CA  . GLN A 1 728 ? -11.479 -14.283 -9.219  1.00 82.17 728 A 1 
ATOM 5845 C C   . GLN A 1 728 ? -12.640 -13.303 -9.025  1.00 82.79 728 A 1 
ATOM 5846 O O   . GLN A 1 728 ? -12.525 -12.152 -9.433  1.00 81.82 728 A 1 
ATOM 5847 C CB  . GLN A 1 728 ? -11.647 -15.017 -10.554 1.00 83.29 728 A 1 
ATOM 5848 C CG  . GLN A 1 728 ? -10.342 -15.664 -11.029 1.00 81.51 728 A 1 
ATOM 5849 C CD  . GLN A 1 728 ? -10.511 -16.467 -12.319 1.00 76.95 728 A 1 
ATOM 5850 O OE1 . GLN A 1 728 ? -11.580 -16.900 -12.723 1.00 70.52 728 A 1 
ATOM 5851 N NE2 . GLN A 1 728 ? -9.431  -16.709 -13.031 1.00 67.76 728 A 1 
ATOM 5852 N N   . GLN A 1 729 ? -13.751 -13.752 -8.441  1.00 82.59 729 A 1 
ATOM 5853 C CA  . GLN A 1 729 ? -14.880 -12.878 -8.126  1.00 82.18 729 A 1 
ATOM 5854 C C   . GLN A 1 729 ? -14.528 -11.917 -6.985  1.00 82.91 729 A 1 
ATOM 5855 O O   . GLN A 1 729 ? -14.684 -10.718 -7.166  1.00 80.95 729 A 1 
ATOM 5856 C CB  . GLN A 1 729 ? -16.126 -13.727 -7.821  1.00 82.09 729 A 1 
ATOM 5857 C CG  . GLN A 1 729 ? -17.389 -12.869 -7.673  1.00 75.45 729 A 1 
ATOM 5858 C CD  . GLN A 1 729 ? -17.708 -12.045 -8.915  1.00 71.18 729 A 1 
ATOM 5859 O OE1 . GLN A 1 729 ? -17.669 -12.519 -10.048 1.00 66.41 729 A 1 
ATOM 5860 N NE2 . GLN A 1 729 ? -18.016 -10.779 -8.762  1.00 61.01 729 A 1 
ATOM 5861 N N   . ALA A 1 730 ? -13.949 -12.412 -5.895  1.00 78.80 730 A 1 
ATOM 5862 C CA  . ALA A 1 730 ? -13.483 -11.579 -4.784  1.00 77.58 730 A 1 
ATOM 5863 C C   . ALA A 1 730 ? -12.440 -10.542 -5.241  1.00 78.11 730 A 1 
ATOM 5864 O O   . ALA A 1 730 ? -12.512 -9.376  -4.868  1.00 77.66 730 A 1 
ATOM 5865 C CB  . ALA A 1 730 ? -12.931 -12.509 -3.696  1.00 78.22 730 A 1 
ATOM 5866 N N   . ALA A 1 731 ? -11.522 -10.934 -6.139  1.00 80.65 731 A 1 
ATOM 5867 C CA  . ALA A 1 731 ? -10.564 -10.005 -6.741  1.00 78.85 731 A 1 
ATOM 5868 C C   . ALA A 1 731 ? -11.243 -8.929  -7.613  1.00 78.90 731 A 1 
ATOM 5869 O O   . ALA A 1 731 ? -10.807 -7.780  -7.606  1.00 77.52 731 A 1 
ATOM 5870 C CB  . ALA A 1 731 ? -9.538  -10.815 -7.546  1.00 79.70 731 A 1 
ATOM 5871 N N   . LYS A 1 732 ? -12.314 -9.279  -8.346  1.00 77.76 732 A 1 
ATOM 5872 C CA  . LYS A 1 732 ? -13.122 -8.312  -9.116  1.00 77.70 732 A 1 
ATOM 5873 C C   . LYS A 1 732 ? -13.920 -7.376  -8.215  1.00 78.04 732 A 1 
ATOM 5874 O O   . LYS A 1 732 ? -14.055 -6.201  -8.535  1.00 74.51 732 A 1 
ATOM 5875 C CB  . LYS A 1 732 ? -14.100 -9.041  -10.035 1.00 78.28 732 A 1 
ATOM 5876 C CG  . LYS A 1 732 ? -13.418 -9.606  -11.281 1.00 74.94 732 A 1 
ATOM 5877 C CD  . LYS A 1 732 ? -14.458 -10.407 -12.065 1.00 70.66 732 A 1 
ATOM 5878 C CE  . LYS A 1 732 ? -13.812 -10.977 -13.326 1.00 64.88 732 A 1 
ATOM 5879 N NZ  . LYS A 1 732 ? -14.843 -11.632 -14.165 1.00 56.28 732 A 1 
ATOM 5880 N N   . ASP A 1 733 ? -14.419 -7.899  -7.102  1.00 72.85 733 A 1 
ATOM 5881 C CA  . ASP A 1 733 ? -15.156 -7.135  -6.094  1.00 73.11 733 A 1 
ATOM 5882 C C   . ASP A 1 733 ? -14.210 -6.314  -5.188  1.00 73.73 733 A 1 
ATOM 5883 O O   . ASP A 1 733 ? -14.661 -5.633  -4.274  1.00 68.94 733 A 1 
ATOM 5884 C CB  . ASP A 1 733 ? -16.089 -8.089  -5.321  1.00 71.69 733 A 1 
ATOM 5885 C CG  . ASP A 1 733 ? -17.130 -8.801  -6.220  1.00 70.89 733 A 1 
ATOM 5886 O OD1 . ASP A 1 733 ? -17.462 -8.300  -7.319  1.00 64.54 733 A 1 
ATOM 5887 O OD2 . ASP A 1 733 ? -17.599 -9.903  -5.851  1.00 65.36 733 A 1 
ATOM 5888 N N   . LEU A 1 734 ? -12.898 -6.347  -5.488  1.00 62.35 734 A 1 
ATOM 5889 C CA  . LEU A 1 734 ? -11.815 -5.666  -4.762  1.00 63.15 734 A 1 
ATOM 5890 C C   . LEU A 1 734 ? -11.677 -6.120  -3.292  1.00 66.06 734 A 1 
ATOM 5891 O O   . LEU A 1 734 ? -11.042 -5.437  -2.485  1.00 63.30 734 A 1 
ATOM 5892 C CB  . LEU A 1 734 ? -11.910 -4.131  -4.932  1.00 63.84 734 A 1 
ATOM 5893 C CG  . LEU A 1 734 ? -11.985 -3.633  -6.385  1.00 63.85 734 A 1 
ATOM 5894 C CD1 . LEU A 1 734 ? -12.266 -2.123  -6.395  1.00 55.78 734 A 1 
ATOM 5895 C CD2 . LEU A 1 734 ? -10.680 -3.867  -7.146  1.00 59.23 734 A 1 
ATOM 5896 N N   . ASP A 1 735 ? -12.214 -7.294  -2.967  1.00 68.36 735 A 1 
ATOM 5897 C CA  . ASP A 1 735 ? -11.995 -7.959  -1.686  1.00 72.41 735 A 1 
ATOM 5898 C C   . ASP A 1 735 ? -10.710 -8.795  -1.757  1.00 74.17 735 A 1 
ATOM 5899 O O   . ASP A 1 735 ? -10.703 -10.011 -1.950  1.00 71.30 735 A 1 
ATOM 5900 C CB  . ASP A 1 735 ? -13.224 -8.766  -1.266  1.00 69.30 735 A 1 
ATOM 5901 C CG  . ASP A 1 735 ? -13.124 -9.242  0.195   1.00 64.06 735 A 1 
ATOM 5902 O OD1 . ASP A 1 735 ? -11.997 -9.243  0.755   1.00 59.01 735 A 1 
ATOM 5903 O OD2 . ASP A 1 735 ? -14.189 -9.586  0.750   1.00 58.61 735 A 1 
ATOM 5904 N N   . PHE A 1 736 ? -9.575  -8.115  -1.654  1.00 68.92 736 A 1 
ATOM 5905 C CA  . PHE A 1 736 ? -8.255  -8.742  -1.771  1.00 68.87 736 A 1 
ATOM 5906 C C   . PHE A 1 736 ? -7.928  -9.689  -0.615  1.00 70.87 736 A 1 
ATOM 5907 O O   . PHE A 1 736 ? -7.111  -10.593 -0.788  1.00 68.35 736 A 1 
ATOM 5908 C CB  . PHE A 1 736 ? -7.182  -7.654  -1.888  1.00 65.78 736 A 1 
ATOM 5909 C CG  . PHE A 1 736 ? -7.379  -6.730  -3.074  1.00 65.74 736 A 1 
ATOM 5910 C CD1 . PHE A 1 736 ? -7.237  -7.223  -4.383  1.00 59.08 736 A 1 
ATOM 5911 C CD2 . PHE A 1 736 ? -7.736  -5.383  -2.866  1.00 58.97 736 A 1 
ATOM 5912 C CE1 . PHE A 1 736 ? -7.450  -6.376  -5.485  1.00 52.55 736 A 1 
ATOM 5913 C CE2 . PHE A 1 736 ? -7.952  -4.538  -3.965  1.00 52.49 736 A 1 
ATOM 5914 C CZ  . PHE A 1 736 ? -7.807  -5.033  -5.277  1.00 56.81 736 A 1 
ATOM 5915 N N   . MET A 1 737 ? -8.553  -9.502  0.541   1.00 66.14 737 A 1 
ATOM 5916 C CA  . MET A 1 737 ? -8.384  -10.398 1.683   1.00 67.13 737 A 1 
ATOM 5917 C C   . MET A 1 737 ? -9.040  -11.743 1.389   1.00 70.60 737 A 1 
ATOM 5918 O O   . MET A 1 737 ? -8.395  -12.787 1.503   1.00 68.31 737 A 1 
ATOM 5919 C CB  . MET A 1 737 ? -8.972  -9.760  2.952   1.00 63.29 737 A 1 
ATOM 5920 C CG  . MET A 1 737 ? -8.143  -8.564  3.434   1.00 56.83 737 A 1 
ATOM 5921 S SD  . MET A 1 737 ? -6.430  -8.934  3.925   1.00 48.79 737 A 1 
ATOM 5922 C CE  . MET A 1 737 ? -6.709  -10.009 5.352   1.00 43.38 737 A 1 
ATOM 5923 N N   . GLU A 1 738 ? -10.274 -11.718 0.911   1.00 64.19 738 A 1 
ATOM 5924 C CA  . GLU A 1 738 ? -10.987 -12.916 0.482   1.00 69.65 738 A 1 
ATOM 5925 C C   . GLU A 1 738 ? -10.333 -13.559 -0.751  1.00 72.70 738 A 1 
ATOM 5926 O O   . GLU A 1 738 ? -10.188 -14.777 -0.813  1.00 70.08 738 A 1 
ATOM 5927 C CB  . GLU A 1 738 ? -12.458 -12.538 0.243   1.00 66.74 738 A 1 
ATOM 5928 C CG  . GLU A 1 738 ? -13.374 -13.723 -0.088  1.00 59.94 738 A 1 
ATOM 5929 C CD  . GLU A 1 738 ? -13.487 -14.777 1.023   1.00 57.33 738 A 1 
ATOM 5930 O OE1 . GLU A 1 738 ? -14.160 -15.807 0.781   1.00 53.27 738 A 1 
ATOM 5931 O OE2 . GLU A 1 738 ? -12.877 -14.659 2.100   1.00 53.04 738 A 1 
ATOM 5932 N N   . ALA A 1 739 ? -9.840  -12.756 -1.702  1.00 77.36 739 A 1 
ATOM 5933 C CA  . ALA A 1 739 ? -9.114  -13.271 -2.862  1.00 77.63 739 A 1 
ATOM 5934 C C   . ALA A 1 739 ? -7.807  -13.984 -2.465  1.00 78.57 739 A 1 
ATOM 5935 O O   . ALA A 1 739 ? -7.522  -15.065 -2.983  1.00 78.95 739 A 1 
ATOM 5936 C CB  . ALA A 1 739 ? -8.848  -12.119 -3.838  1.00 78.75 739 A 1 
ATOM 5937 N N   . ALA A 1 740 ? -7.028  -13.416 -1.540  1.00 78.51 740 A 1 
ATOM 5938 C CA  . ALA A 1 740 ? -5.808  -14.040 -1.021  1.00 76.66 740 A 1 
ATOM 5939 C C   . ALA A 1 740 ? -6.118  -15.332 -0.253  1.00 77.85 740 A 1 
ATOM 5940 O O   . ALA A 1 740 ? -5.480  -16.357 -0.496  1.00 76.93 740 A 1 
ATOM 5941 C CB  . ALA A 1 740 ? -5.060  -13.026 -0.145  1.00 74.71 740 A 1 
ATOM 5942 N N   . ARG A 1 741 ? -7.146  -15.324 0.584   1.00 73.23 741 A 1 
ATOM 5943 C CA  . ARG A 1 741 ? -7.644  -16.501 1.312   1.00 72.79 741 A 1 
ATOM 5944 C C   . ARG A 1 741 ? -8.014  -17.637 0.356   1.00 75.71 741 A 1 
ATOM 5945 O O   . ARG A 1 741 ? -7.515  -18.749 0.489   1.00 74.98 741 A 1 
ATOM 5946 C CB  . ARG A 1 741 ? -8.862  -16.062 2.147   1.00 69.71 741 A 1 
ATOM 5947 C CG  . ARG A 1 741 ? -9.382  -17.179 3.050   1.00 60.24 741 A 1 
ATOM 5948 C CD  . ARG A 1 741 ? -10.715 -16.782 3.692   1.00 58.12 741 A 1 
ATOM 5949 N NE  . ARG A 1 741 ? -11.870 -16.955 2.789   1.00 52.56 741 A 1 
ATOM 5950 C CZ  . ARG A 1 741 ? -12.532 -18.072 2.537   1.00 46.19 741 A 1 
ATOM 5951 N NH1 . ARG A 1 741 ? -12.185 -19.218 3.030   1.00 44.03 741 A 1 
ATOM 5952 N NH2 . ARG A 1 741 ? -13.579 -18.057 1.781   1.00 41.59 741 A 1 
ATOM 5953 N N   . LEU A 1 742 ? -8.848  -17.346 -0.637  1.00 75.09 742 A 1 
ATOM 5954 C CA  . LEU A 1 742 ? -9.308  -18.322 -1.631  1.00 76.91 742 A 1 
ATOM 5955 C C   . LEU A 1 742 ? -8.171  -18.815 -2.538  1.00 79.46 742 A 1 
ATOM 5956 O O   . LEU A 1 742 ? -8.191  -19.962 -2.987  1.00 78.93 742 A 1 
ATOM 5957 C CB  . LEU A 1 742 ? -10.425 -17.677 -2.465  1.00 76.84 742 A 1 
ATOM 5958 C CG  . LEU A 1 742 ? -11.749 -17.459 -1.704  1.00 73.61 742 A 1 
ATOM 5959 C CD1 . LEU A 1 742 ? -12.653 -16.531 -2.514  1.00 63.61 742 A 1 
ATOM 5960 C CD2 . LEU A 1 742 ? -12.497 -18.777 -1.483  1.00 63.85 742 A 1 
ATOM 5961 N N   . ARG A 1 743 ? -7.163  -17.983 -2.803  1.00 81.21 743 A 1 
ATOM 5962 C CA  . ARG A 1 743 ? -5.938  -18.382 -3.520  1.00 79.97 743 A 1 
ATOM 5963 C C   . ARG A 1 743 ? -5.149  -19.419 -2.726  1.00 81.82 743 A 1 
ATOM 5964 O O   . ARG A 1 743 ? -4.768  -20.450 -3.281  1.00 82.16 743 A 1 
ATOM 5965 C CB  . ARG A 1 743 ? -5.086  -17.136 -3.793  1.00 79.64 743 A 1 
ATOM 5966 C CG  . ARG A 1 743 ? -3.806  -17.451 -4.592  1.00 72.76 743 A 1 
ATOM 5967 C CD  . ARG A 1 743 ? -2.805  -16.309 -4.500  1.00 70.01 743 A 1 
ATOM 5968 N NE  . ARG A 1 743 ? -2.293  -16.161 -3.128  1.00 62.52 743 A 1 
ATOM 5969 C CZ  . ARG A 1 743 ? -1.465  -15.222 -2.717  1.00 56.44 743 A 1 
ATOM 5970 N NH1 . ARG A 1 743 ? -0.999  -14.294 -3.518  1.00 51.75 743 A 1 
ATOM 5971 N NH2 . ARG A 1 743 ? -1.100  -15.210 -1.470  1.00 51.66 743 A 1 
ATOM 5972 N N   . ASP A 1 744 ? -4.911  -19.165 -1.453  1.00 75.44 744 A 1 
ATOM 5973 C CA  . ASP A 1 744 ? -4.115  -20.041 -0.591  1.00 74.75 744 A 1 
ATOM 5974 C C   . ASP A 1 744 ? -4.852  -21.367 -0.327  1.00 76.83 744 A 1 
ATOM 5975 O O   . ASP A 1 744 ? -4.254  -22.446 -0.371  1.00 75.42 744 A 1 
ATOM 5976 C CB  . ASP A 1 744 ? -3.754  -19.281 0.697   1.00 71.80 744 A 1 
ATOM 5977 C CG  . ASP A 1 744 ? -2.858  -18.042 0.468   1.00 67.61 744 A 1 
ATOM 5978 O OD1 . ASP A 1 744 ? -2.307  -17.865 -0.649  1.00 61.92 744 A 1 
ATOM 5979 O OD2 . ASP A 1 744 ? -2.725  -17.239 1.416   1.00 61.20 744 A 1 
ATOM 5980 N N   . GLU A 1 745 ? -6.179  -21.316 -0.187  1.00 72.44 745 A 1 
ATOM 5981 C CA  . GLU A 1 745 ? -7.059  -22.490 -0.169  1.00 74.87 745 A 1 
ATOM 5982 C C   . GLU A 1 745 ? -6.946  -23.295 -1.474  1.00 77.49 745 A 1 
ATOM 5983 O O   . GLU A 1 745 ? -6.732  -24.511 -1.447  1.00 77.27 745 A 1 
ATOM 5984 C CB  . GLU A 1 745 ? -8.502  -22.018 0.085   1.00 72.86 745 A 1 
ATOM 5985 C CG  . GLU A 1 745 ? -9.477  -23.183 0.306   1.00 64.79 745 A 1 
ATOM 5986 C CD  . GLU A 1 745 ? -10.931 -22.735 0.558   1.00 61.50 745 A 1 
ATOM 5987 O OE1 . GLU A 1 745 ? -11.796 -23.643 0.578   1.00 55.72 745 A 1 
ATOM 5988 O OE2 . GLU A 1 745 ? -11.190 -21.520 0.708   1.00 55.58 745 A 1 
ATOM 5989 N N   . MET A 1 746 ? -6.991  -22.635 -2.630  1.00 79.53 746 A 1 
ATOM 5990 C CA  . MET A 1 746 ? -6.837  -23.271 -3.941  1.00 80.68 746 A 1 
ATOM 5991 C C   . MET A 1 746 ? -5.482  -23.981 -4.080  1.00 82.28 746 A 1 
ATOM 5992 O O   . MET A 1 746 ? -5.441  -25.123 -4.544  1.00 83.40 746 A 1 
ATOM 5993 C CB  . MET A 1 746 ? -7.032  -22.224 -5.045  1.00 81.39 746 A 1 
ATOM 5994 C CG  . MET A 1 746 ? -6.937  -22.825 -6.457  1.00 77.66 746 A 1 
ATOM 5995 S SD  . MET A 1 746 ? -6.754  -21.624 -7.808  1.00 75.45 746 A 1 
ATOM 5996 C CE  . MET A 1 746 ? -5.114  -20.947 -7.415  1.00 63.45 746 A 1 
ATOM 5997 N N   . PHE A 1 747 ? -4.377  -23.351 -3.670  1.00 80.58 747 A 1 
ATOM 5998 C CA  . PHE A 1 747 ? -3.047  -23.971 -3.712  1.00 79.73 747 A 1 
ATOM 5999 C C   . PHE A 1 747 ? -2.935  -25.181 -2.778  1.00 81.43 747 A 1 
ATOM 6000 O O   . PHE A 1 747 ? -2.354  -26.204 -3.157  1.00 80.04 747 A 1 
ATOM 6001 C CB  . PHE A 1 747 ? -1.966  -22.933 -3.369  1.00 77.80 747 A 1 
ATOM 6002 C CG  . PHE A 1 747 ? -1.602  -21.994 -4.504  1.00 72.47 747 A 1 
ATOM 6003 C CD1 . PHE A 1 747 ? -1.203  -22.515 -5.749  1.00 66.38 747 A 1 
ATOM 6004 C CD2 . PHE A 1 747 ? -1.604  -20.601 -4.303  1.00 65.43 747 A 1 
ATOM 6005 C CE1 . PHE A 1 747 ? -0.823  -21.651 -6.793  1.00 61.28 747 A 1 
ATOM 6006 C CE2 . PHE A 1 747 ? -1.224  -19.737 -5.344  1.00 60.98 747 A 1 
ATOM 6007 C CZ  . PHE A 1 747 ? -0.835  -20.263 -6.592  1.00 64.96 747 A 1 
ATOM 6008 N N   . THR A 1 748 ? -3.544  -25.110 -1.597  1.00 78.35 748 A 1 
ATOM 6009 C CA  . THR A 1 748 ? -3.588  -26.232 -0.647  1.00 77.80 748 A 1 
ATOM 6010 C C   . THR A 1 748 ? -4.355  -27.423 -1.233  1.00 80.07 748 A 1 
ATOM 6011 O O   . THR A 1 748 ? -3.872  -28.558 -1.203  1.00 79.27 748 A 1 
ATOM 6012 C CB  . THR A 1 748 ? -4.204  -25.777 0.683   1.00 74.73 748 A 1 
ATOM 6013 O OG1 . THR A 1 748 ? -3.458  -24.686 1.179   1.00 65.98 748 A 1 
ATOM 6014 C CG2 . THR A 1 748 ? -4.149  -26.871 1.747   1.00 63.75 748 A 1 
ATOM 6015 N N   . LEU A 1 749 ? -5.507  -27.171 -1.863  1.00 76.65 749 A 1 
ATOM 6016 C CA  . LEU A 1 749 ? -6.294  -28.189 -2.566  1.00 77.45 749 A 1 
ATOM 6017 C C   . LEU A 1 749 ? -5.537  -28.785 -3.771  1.00 80.05 749 A 1 
ATOM 6018 O O   . LEU A 1 749 ? -5.622  -29.991 -4.018  1.00 80.20 749 A 1 
ATOM 6019 C CB  . LEU A 1 749 ? -7.619  -27.559 -3.022  1.00 77.34 749 A 1 
ATOM 6020 C CG  . LEU A 1 749 ? -8.598  -27.186 -1.892  1.00 73.38 749 A 1 
ATOM 6021 C CD1 . LEU A 1 749 ? -9.741  -26.357 -2.482  1.00 64.65 749 A 1 
ATOM 6022 C CD2 . LEU A 1 749 ? -9.195  -28.427 -1.232  1.00 63.30 749 A 1 
ATOM 6023 N N   . GLN A 1 750 ? -4.779  -27.979 -4.509  1.00 84.14 750 A 1 
ATOM 6024 C CA  . GLN A 1 750 ? -3.925  -28.444 -5.613  1.00 83.55 750 A 1 
ATOM 6025 C C   . GLN A 1 750 ? -2.808  -29.368 -5.119  1.00 84.66 750 A 1 
ATOM 6026 O O   . GLN A 1 750 ? -2.607  -30.438 -5.698  1.00 84.00 750 A 1 
ATOM 6027 C CB  . GLN A 1 750 ? -3.327  -27.250 -6.371  1.00 84.36 750 A 1 
ATOM 6028 C CG  . GLN A 1 750 ? -4.350  -26.574 -7.297  1.00 80.47 750 A 1 
ATOM 6029 C CD  . GLN A 1 750 ? -3.792  -25.336 -7.995  1.00 79.24 750 A 1 
ATOM 6030 O OE1 . GLN A 1 750 ? -2.655  -24.929 -7.832  1.00 73.07 750 A 1 
ATOM 6031 N NE2 . GLN A 1 750 ? -4.571  -24.690 -8.831  1.00 69.37 750 A 1 
ATOM 6032 N N   . LYS A 1 751 ? -2.141  -29.003 -4.028  1.00 81.15 751 A 1 
ATOM 6033 C CA  . LYS A 1 751 ? -1.094  -29.828 -3.409  1.00 79.43 751 A 1 
ATOM 6034 C C   . LYS A 1 751 ? -1.650  -31.176 -2.939  1.00 80.55 751 A 1 
ATOM 6035 O O   . LYS A 1 751 ? -1.090  -32.214 -3.288  1.00 79.73 751 A 1 
ATOM 6036 C CB  . LYS A 1 751 ? -0.448  -29.027 -2.272  1.00 77.81 751 A 1 
ATOM 6037 C CG  . LYS A 1 751 ? 0.814   -29.713 -1.745  1.00 70.54 751 A 1 
ATOM 6038 C CD  . LYS A 1 751 ? 1.435   -28.884 -0.617  1.00 66.29 751 A 1 
ATOM 6039 C CE  . LYS A 1 751 ? 2.659   -29.612 -0.068  1.00 59.29 751 A 1 
ATOM 6040 N NZ  . LYS A 1 751 ? 3.220   -28.907 1.113   1.00 52.07 751 A 1 
ATOM 6041 N N   . LEU A 1 752 ? -2.802  -31.179 -2.268  1.00 75.74 752 A 1 
ATOM 6042 C CA  . LEU A 1 752 ? -3.506  -32.403 -1.855  1.00 74.33 752 A 1 
ATOM 6043 C C   . LEU A 1 752 ? -3.903  -33.288 -3.047  1.00 75.27 752 A 1 
ATOM 6044 O O   . LEU A 1 752 ? -3.795  -34.515 -2.983  1.00 74.85 752 A 1 
ATOM 6045 C CB  . LEU A 1 752 ? -4.764  -32.006 -1.059  1.00 74.48 752 A 1 
ATOM 6046 C CG  . LEU A 1 752 ? -4.480  -31.610 0.401   1.00 67.98 752 A 1 
ATOM 6047 C CD1 . LEU A 1 752 ? -5.707  -30.913 0.990   1.00 61.42 752 A 1 
ATOM 6048 C CD2 . LEU A 1 752 ? -4.174  -32.842 1.256   1.00 61.30 752 A 1 
ATOM 6049 N N   . ARG A 1 753 ? -4.345  -32.691 -4.154  1.00 79.10 753 A 1 
ATOM 6050 C CA  . ARG A 1 753 ? -4.637  -33.416 -5.406  1.00 77.69 753 A 1 
ATOM 6051 C C   . ARG A 1 753 ? -3.383  -34.085 -5.963  1.00 76.86 753 A 1 
ATOM 6052 O O   . ARG A 1 753 ? -3.444  -35.245 -6.376  1.00 75.59 753 A 1 
ATOM 6053 C CB  . ARG A 1 753 ? -5.239  -32.437 -6.422  1.00 77.91 753 A 1 
ATOM 6054 C CG  . ARG A 1 753 ? -5.640  -33.098 -7.749  1.00 74.17 753 A 1 
ATOM 6055 C CD  . ARG A 1 753 ? -5.736  -32.061 -8.875  1.00 72.88 753 A 1 
ATOM 6056 N NE  . ARG A 1 753 ? -4.412  -31.518 -9.212  1.00 66.11 753 A 1 
ATOM 6057 C CZ  . ARG A 1 753 ? -4.143  -30.473 -9.975  1.00 62.82 753 A 1 
ATOM 6058 N NH1 . ARG A 1 753 ? -5.082  -29.802 -10.591 1.00 57.35 753 A 1 
ATOM 6059 N NH2 . ARG A 1 753 ? -2.909  -30.090 -10.110 1.00 57.48 753 A 1 
ATOM 6060 N N   . ASP A 1 754 ? -2.265  -33.370 -5.997  1.00 81.80 754 A 1 
ATOM 6061 C CA  . ASP A 1 754 ? -1.011  -33.855 -6.577  1.00 81.29 754 A 1 
ATOM 6062 C C   . ASP A 1 754 ? -0.374  -34.950 -5.704  1.00 80.47 754 A 1 
ATOM 6063 O O   . ASP A 1 754 ? 0.137   -35.941 -6.230  1.00 77.70 754 A 1 
ATOM 6064 C CB  . ASP A 1 754 ? -0.082  -32.659 -6.846  1.00 79.77 754 A 1 
ATOM 6065 C CG  . ASP A 1 754 ? -0.607  -31.699 -7.935  1.00 78.40 754 A 1 
ATOM 6066 O OD1 . ASP A 1 754 ? -1.580  -32.040 -8.656  1.00 71.70 754 A 1 
ATOM 6067 O OD2 . ASP A 1 754 ? -0.041  -30.597 -8.084  1.00 73.24 754 A 1 
ATOM 6068 N N   . GLU A 1 755 ? -0.498  -34.864 -4.380  1.00 79.08 755 A 1 
ATOM 6069 C CA  . GLU A 1 755 ? -0.119  -35.922 -3.432  1.00 77.22 755 A 1 
ATOM 6070 C C   . GLU A 1 755 ? -0.994  -37.177 -3.593  1.00 76.02 755 A 1 
ATOM 6071 O O   . GLU A 1 755 ? -0.471  -38.293 -3.666  1.00 72.61 755 A 1 
ATOM 6072 C CB  . GLU A 1 755 ? -0.191  -35.379 -1.996  1.00 75.98 755 A 1 
ATOM 6073 C CG  . GLU A 1 755 ? 0.971   -34.416 -1.687  1.00 70.99 755 A 1 
ATOM 6074 C CD  . GLU A 1 755 ? 0.870   -33.741 -0.307  1.00 66.23 755 A 1 
ATOM 6075 O OE1 . GLU A 1 755 ? 1.745   -32.886 -0.023  1.00 60.97 755 A 1 
ATOM 6076 O OE2 . GLU A 1 755 ? -0.076  -34.067 0.446   1.00 61.14 755 A 1 
ATOM 6077 N N   . LYS A 1 756 ? -2.310  -37.030 -3.760  1.00 72.92 756 A 1 
ATOM 6078 C CA  . LYS A 1 756 ? -3.211  -38.163 -4.035  1.00 73.07 756 A 1 
ATOM 6079 C C   . LYS A 1 756 ? -2.959  -38.809 -5.397  1.00 71.45 756 A 1 
ATOM 6080 O O   . LYS A 1 756 ? -3.075  -40.029 -5.510  1.00 69.24 756 A 1 
ATOM 6081 C CB  . LYS A 1 756 ? -4.681  -37.744 -3.907  1.00 72.16 756 A 1 
ATOM 6082 C CG  . LYS A 1 756 ? -5.115  -37.696 -2.438  1.00 70.08 756 A 1 
ATOM 6083 C CD  . LYS A 1 756 ? -6.624  -37.460 -2.313  1.00 66.19 756 A 1 
ATOM 6084 C CE  . LYS A 1 756 ? -7.008  -37.542 -0.838  1.00 63.70 756 A 1 
ATOM 6085 N NZ  . LYS A 1 756 ? -8.471  -37.441 -0.632  1.00 58.19 756 A 1 
ATOM 6086 N N   . LYS A 1 757 ? -2.581  -38.035 -6.422  1.00 77.16 757 A 1 
ATOM 6087 C CA  . LYS A 1 757 ? -2.175  -38.582 -7.727  1.00 76.47 757 A 1 
ATOM 6088 C C   . LYS A 1 757 ? -0.878  -39.387 -7.636  1.00 74.48 757 A 1 
ATOM 6089 O O   . LYS A 1 757 ? -0.779  -40.403 -8.306  1.00 71.00 757 A 1 
ATOM 6090 C CB  . LYS A 1 757 ? -2.076  -37.473 -8.791  1.00 75.48 757 A 1 
ATOM 6091 C CG  . LYS A 1 757 ? -3.454  -37.110 -9.365  1.00 71.51 757 A 1 
ATOM 6092 C CD  . LYS A 1 757 ? -3.372  -36.062 -10.496 1.00 67.37 757 A 1 
ATOM 6093 C CE  . LYS A 1 757 ? -4.791  -35.814 -11.040 1.00 63.68 757 A 1 
ATOM 6094 N NZ  . LYS A 1 757 ? -4.858  -34.766 -12.092 1.00 57.73 757 A 1 
ATOM 6095 N N   . LYS A 1 758 ? 0.079   -38.978 -6.798  1.00 78.68 758 A 1 
ATOM 6096 C CA  . LYS A 1 758 ? 1.322   -39.730 -6.546  1.00 78.13 758 A 1 
ATOM 6097 C C   . LYS A 1 758 ? 1.107   -41.013 -5.740  1.00 76.11 758 A 1 
ATOM 6098 O O   . LYS A 1 758 ? 1.869   -41.950 -5.923  1.00 72.03 758 A 1 
ATOM 6099 C CB  . LYS A 1 758 ? 2.343   -38.841 -5.823  1.00 77.55 758 A 1 
ATOM 6100 C CG  . LYS A 1 758 ? 3.034   -37.853 -6.765  1.00 73.24 758 A 1 
ATOM 6101 C CD  . LYS A 1 758 ? 4.033   -37.003 -5.970  1.00 68.87 758 A 1 
ATOM 6102 C CE  . LYS A 1 758 ? 4.769   -36.034 -6.895  1.00 64.48 758 A 1 
ATOM 6103 N NZ  . LYS A 1 758 ? 5.701   -35.170 -6.127  1.00 57.61 758 A 1 
ATOM 6104 N N   . ASN A 1 759 ? 0.101   -41.064 -4.875  1.00 71.71 759 A 1 
ATOM 6105 C CA  . ASN A 1 759 ? -0.197  -42.247 -4.058  1.00 73.04 759 A 1 
ATOM 6106 C C   . ASN A 1 759 ? -1.102  -43.275 -4.772  1.00 71.39 759 A 1 
ATOM 6107 O O   . ASN A 1 759 ? -1.201  -44.408 -4.308  1.00 67.25 759 A 1 
ATOM 6108 C CB  . ASN A 1 759 ? -0.802  -41.784 -2.722  1.00 70.72 759 A 1 
ATOM 6109 C CG  . ASN A 1 759 ? 0.206   -41.142 -1.783  1.00 68.95 759 A 1 
ATOM 6110 O OD1 . ASN A 1 759 ? 1.415   -41.223 -1.938  1.00 61.67 759 A 1 
ATOM 6111 N ND2 . ASN A 1 759 ? -0.256  -40.484 -0.746  1.00 62.65 759 A 1 
ATOM 6112 N N   . ASN A 1 760 ? -1.759  -42.903 -5.875  1.00 65.35 760 A 1 
ATOM 6113 C CA  . ASN A 1 760 ? -2.650  -43.768 -6.663  1.00 68.29 760 A 1 
ATOM 6114 C C   . ASN A 1 760 ? -2.065  -44.185 -8.035  1.00 65.68 760 A 1 
ATOM 6115 O O   . ASN A 1 760 ? -2.758  -44.868 -8.788  1.00 61.06 760 A 1 
ATOM 6116 C CB  . ASN A 1 760 ? -4.007  -43.059 -6.831  1.00 66.50 760 A 1 
ATOM 6117 C CG  . ASN A 1 760 ? -4.887  -43.053 -5.593  1.00 65.35 760 A 1 
ATOM 6118 O OD1 . ASN A 1 760 ? -4.740  -43.803 -4.644  1.00 58.92 760 A 1 
ATOM 6119 N ND2 . ASN A 1 760 ? -5.897  -42.205 -5.571  1.00 60.08 760 A 1 
ATOM 6120 N N   . GLY A 1 761 ? -0.852  -43.744 -8.383  1.00 69.84 761 A 1 
ATOM 6121 C CA  . GLY A 1 761 ? -0.077  -44.204 -9.554  1.00 69.23 761 A 1 
ATOM 6122 C C   . GLY A 1 761 ? 1.180   -44.895 -9.083  1.00 61.55 761 A 1 
ATOM 6123 O O   . GLY A 1 761 ? 1.608   -45.840 -9.774  1.00 53.15 761 A 1 
ATOM 6124 O OXT . GLY A 1 761 ? 1.693   -44.446 -8.041  1.00 63.27 761 A 1 
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