# 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_if07043
#
_entry.id if07043
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ALA 3   
1 n GLY 4   
1 n ALA 5   
1 n ASN 6   
1 n PHE 7   
1 n PHE 8   
1 n TYR 9   
1 n ASP 10  
1 n ILE 11  
1 n LEU 12  
1 n VAL 13  
1 n ALA 14  
1 n LYS 15  
1 n LEU 16  
1 n GLY 17  
1 n GLU 18  
1 n VAL 19  
1 n CYS 20  
1 n TYR 21  
1 n HIS 22  
1 n ILE 23  
1 n THR 24  
1 n LYS 25  
1 n GLN 26  
1 n LYS 27  
1 n ALA 28  
1 n GLN 29  
1 n PHE 30  
1 n LEU 31  
1 n ILE 32  
1 n TRP 33  
1 n PRO 34  
1 n LYS 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n ASN 39  
1 n MET 40  
1 n ALA 41  
1 n VAL 42  
1 n LYS 43  
1 n LYS 44  
1 n VAL 45  
1 n ALA 46  
1 n LEU 47  
1 n ASP 48  
1 n LYS 49  
1 n VAL 50  
1 n ARG 51  
1 n ASN 52  
1 n ILE 53  
1 n GLY 54  
1 n ILE 55  
1 n ILE 56  
1 n ALA 57  
1 n HIS 58  
1 n ILE 59  
1 n ASP 60  
1 n ALA 61  
1 n GLY 62  
1 n LYS 63  
1 n THR 64  
1 n THR 65  
1 n THR 66  
1 n THR 67  
1 n GLU 68  
1 n GLY 69  
1 n ILE 70  
1 n LEU 71  
1 n TYR 72  
1 n ARG 73  
1 n THR 74  
1 n GLY 75  
1 n LEU 76  
1 n SER 77  
1 n HIS 78  
1 n LYS 79  
1 n ILE 80  
1 n GLY 81  
1 n GLU 82  
1 n VAL 83  
1 n HIS 84  
1 n GLU 85  
1 n GLY 86  
1 n ASP 87  
1 n THR 88  
1 n THR 89  
1 n THR 90  
1 n ASP 91  
1 n TRP 92  
1 n MET 93  
1 n GLU 94  
1 n GLN 95  
1 n GLU 96  
1 n ARG 97  
1 n GLU 98  
1 n ARG 99  
1 n GLY 100 
1 n ILE 101 
1 n THR 102 
1 n ILE 103 
1 n THR 104 
1 n SER 105 
1 n ALA 106 
1 n ALA 107 
1 n VAL 108 
1 n THR 109 
1 n CYS 110 
1 n PHE 111 
1 n TRP 112 
1 n ARG 113 
1 n ASP 114 
1 n HIS 115 
1 n LYS 116 
1 n ILE 117 
1 n ASN 118 
1 n ILE 119 
1 n ILE 120 
1 n ASP 121 
1 n THR 122 
1 n PRO 123 
1 n GLY 124 
1 n HIS 125 
1 n ILE 126 
1 n ASP 127 
1 n PHE 128 
1 n THR 129 
1 n ALA 130 
1 n GLU 131 
1 n VAL 132 
1 n GLU 133 
1 n ARG 134 
1 n SER 135 
1 n LEU 136 
1 n ARG 137 
1 n VAL 138 
1 n LEU 139 
1 n ASP 140 
1 n GLY 141 
1 n ALA 142 
1 n VAL 143 
1 n THR 144 
1 n VAL 145 
1 n PHE 146 
1 n ASP 147 
1 n GLY 148 
1 n LYS 149 
1 n MET 150 
1 n GLY 151 
1 n VAL 152 
1 n GLU 153 
1 n ALA 154 
1 n GLN 155 
1 n SER 156 
1 n GLU 157 
1 n THR 158 
1 n VAL 159 
1 n TRP 160 
1 n ARG 161 
1 n GLN 162 
1 n ALA 163 
1 n ASN 164 
1 n LYS 165 
1 n TYR 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ARG 170 
1 n ILE 171 
1 n CYS 172 
1 n PHE 173 
1 n ILE 174 
1 n ASN 175 
1 n LYS 176 
1 n ILE 177 
1 n ASN 178 
1 n GLN 179 
1 n THR 180 
1 n GLY 181 
1 n GLY 182 
1 n ASP 183 
1 n PHE 184 
1 n TYR 185 
1 n LYS 186 
1 n SER 187 
1 n LEU 188 
1 n ASP 189 
1 n SER 190 
1 n ILE 191 
1 n HIS 192 
1 n GLY 193 
1 n ARG 194 
1 n LEU 195 
1 n SER 196 
1 n LYS 197 
1 n ASN 198 
1 n ALA 199 
1 n LEU 200 
1 n PRO 201 
1 n ILE 202 
1 n HIS 203 
1 n LEU 204 
1 n PRO 205 
1 n ILE 206 
1 n GLY 207 
1 n PHE 208 
1 n GLU 209 
1 n LYS 210 
1 n ASP 211 
1 n ILE 212 
1 n ASN 213 
1 n GLY 214 
1 n VAL 215 
1 n VAL 216 
1 n ASP 217 
1 n LEU 218 
1 n ILE 219 
1 n ASP 220 
1 n MET 221 
1 n LYS 222 
1 n ALA 223 
1 n TYR 224 
1 n THR 225 
1 n TYR 226 
1 n THR 227 
1 n GLU 228 
1 n TYR 229 
1 n HIS 230 
1 n ASP 231 
1 n HIS 232 
1 n GLU 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n GLY 237 
1 n GLU 238 
1 n ILE 239 
1 n PRO 240 
1 n ALA 241 
1 n ASP 242 
1 n MET 243 
1 n VAL 244 
1 n GLU 245 
1 n LYS 246 
1 n ALA 247 
1 n LYS 248 
1 n ASN 249 
1 n ALA 250 
1 n ARG 251 
1 n SER 252 
1 n LEU 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n LYS 257 
1 n ALA 258 
1 n VAL 259 
1 n GLU 260 
1 n TYR 261 
1 n ASP 262 
1 n ASP 263 
1 n GLU 264 
1 n LEU 265 
1 n MET 266 
1 n GLU 267 
1 n ARG 268 
1 n PHE 269 
1 n PHE 270 
1 n ASP 271 
1 n LYS 272 
1 n GLY 273 
1 n GLU 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n THR 278 
1 n GLU 279 
1 n ASP 280 
1 n GLU 281 
1 n LEU 282 
1 n LYS 283 
1 n GLY 284 
1 n ALA 285 
1 n LEU 286 
1 n ARG 287 
1 n LYS 288 
1 n ALA 289 
1 n VAL 290 
1 n LEU 291 
1 n SER 292 
1 n GLY 293 
1 n GLU 294 
1 n PHE 295 
1 n TYR 296 
1 n LEU 297 
1 n VAL 298 
1 n THR 299 
1 n GLY 300 
1 n GLY 301 
1 n ASP 302 
1 n GLY 303 
1 n ARG 304 
1 n GLY 305 
1 n VAL 306 
1 n ILE 307 
1 n VAL 308 
1 n GLU 309 
1 n LYS 310 
1 n LEU 311 
1 n LEU 312 
1 n ASP 313 
1 n LEU 314 
1 n MET 315 
1 n VAL 316 
1 n GLU 317 
1 n TYR 318 
1 n LEU 319 
1 n PRO 320 
1 n ALA 321 
1 n PRO 322 
1 n THR 323 
1 n ASP 324 
1 n VAL 325 
1 n ASP 326 
1 n ALA 327 
1 n ILE 328 
1 n TRP 329 
1 n GLY 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n LYS 334 
1 n ASN 335 
1 n GLY 336 
1 n ASP 337 
1 n GLU 338 
1 n ILE 339 
1 n GLU 340 
1 n ARG 341 
1 n LYS 342 
1 n PRO 343 
1 n ASP 344 
1 n ILE 345 
1 n ALA 346 
1 n GLU 347 
1 n PRO 348 
1 n LEU 349 
1 n SER 350 
1 n ALA 351 
1 n LEU 352 
1 n ALA 353 
1 n PHE 354 
1 n LYS 355 
1 n ILE 356 
1 n ALA 357 
1 n THR 358 
1 n ASP 359 
1 n PRO 360 
1 n PHE 361 
1 n VAL 362 
1 n GLY 363 
1 n LYS 364 
1 n LEU 365 
1 n ILE 366 
1 n PHE 367 
1 n VAL 368 
1 n ARG 369 
1 n VAL 370 
1 n TYR 371 
1 n SER 372 
1 n GLY 373 
1 n LYS 374 
1 n LEU 375 
1 n GLU 376 
1 n ALA 377 
1 n GLY 378 
1 n SER 379 
1 n TYR 380 
1 n ILE 381 
1 n LEU 382 
1 n ASN 383 
1 n ALA 384 
1 n THR 385 
1 n THR 386 
1 n GLY 387 
1 n ASP 388 
1 n LYS 389 
1 n GLU 390 
1 n ARG 391 
1 n ILE 392 
1 n GLY 393 
1 n ARG 394 
1 n ILE 395 
1 n VAL 396 
1 n ARG 397 
1 n MET 398 
1 n PHE 399 
1 n ALA 400 
1 n ASP 401 
1 n LYS 402 
1 n ARG 403 
1 n GLU 404 
1 n ASP 405 
1 n ILE 406 
1 n SER 407 
1 n GLU 408 
1 n VAL 409 
1 n GLU 410 
1 n THR 411 
1 n GLY 412 
1 n ASP 413 
1 n ILE 414 
1 n ALA 415 
1 n ALA 416 
1 n VAL 417 
1 n VAL 418 
1 n GLY 419 
1 n LEU 420 
1 n LYS 421 
1 n ASN 422 
1 n THR 423 
1 n THR 424 
1 n THR 425 
1 n GLY 426 
1 n THR 427 
1 n THR 428 
1 n LEU 429 
1 n CYS 430 
1 n ASP 431 
1 n PRO 432 
1 n ALA 433 
1 n HIS 434 
1 n PRO 435 
1 n ILE 436 
1 n GLN 437 
1 n LEU 438 
1 n GLU 439 
1 n SER 440 
1 n ILE 441 
1 n THR 442 
1 n PHE 443 
1 n VAL 444 
1 n ASP 445 
1 n PRO 446 
1 n PRO 447 
1 n VAL 448 
1 n SER 449 
1 n ILE 450 
1 n ALA 451 
1 n ILE 452 
1 n GLU 453 
1 n PRO 454 
1 n LYS 455 
1 n THR 456 
1 n LYS 457 
1 n ALA 458 
1 n ASP 459 
1 n GLN 460 
1 n GLU 461 
1 n LYS 462 
1 n MET 463 
1 n GLY 464 
1 n LEU 465 
1 n ALA 466 
1 n LEU 467 
1 n GLN 468 
1 n LYS 469 
1 n LEU 470 
1 n ALA 471 
1 n GLU 472 
1 n GLU 473 
1 n ASP 474 
1 n PRO 475 
1 n THR 476 
1 n PHE 477 
1 n ARG 478 
1 n VAL 479 
1 n HIS 480 
1 n THR 481 
1 n ASP 482 
1 n GLU 483 
1 n GLU 484 
1 n THR 485 
1 n GLY 486 
1 n GLN 487 
1 n THR 488 
1 n ILE 489 
1 n ILE 490 
1 n SER 491 
1 n GLY 492 
1 n MET 493 
1 n GLY 494 
1 n GLU 495 
1 n LEU 496 
1 n HIS 497 
1 n LEU 498 
1 n ASP 499 
1 n ILE 500 
1 n ILE 501 
1 n VAL 502 
1 n ASP 503 
1 n ARG 504 
1 n MET 505 
1 n LYS 506 
1 n ARG 507 
1 n GLU 508 
1 n PHE 509 
1 n SER 510 
1 n VAL 511 
1 n GLU 512 
1 n ALA 513 
1 n ASN 514 
1 n VAL 515 
1 n GLY 516 
1 n GLU 517 
1 n PRO 518 
1 n GLN 519 
1 n VAL 520 
1 n ALA 521 
1 n PHE 522 
1 n ARG 523 
1 n GLU 524 
1 n THR 525 
1 n ILE 526 
1 n LYS 527 
1 n GLY 528 
1 n THR 529 
1 n SER 530 
1 n GLU 531 
1 n VAL 532 
1 n GLN 533 
1 n GLY 534 
1 n LYS 535 
1 n TYR 536 
1 n ILE 537 
1 n LYS 538 
1 n GLN 539 
1 n SER 540 
1 n GLY 541 
1 n GLY 542 
1 n ARG 543 
1 n GLY 544 
1 n GLN 545 
1 n TYR 546 
1 n GLY 547 
1 n ASP 548 
1 n VAL 549 
1 n TYR 550 
1 n LEU 551 
1 n ARG 552 
1 n LEU 553 
1 n GLU 554 
1 n PRO 555 
1 n ASN 556 
1 n GLU 557 
1 n SER 558 
1 n GLY 559 
1 n LYS 560 
1 n GLY 561 
1 n PHE 562 
1 n GLU 563 
1 n PHE 564 
1 n VAL 565 
1 n ASP 566 
1 n ALA 567 
1 n ILE 568 
1 n LYS 569 
1 n GLY 570 
1 n GLY 571 
1 n VAL 572 
1 n VAL 573 
1 n PRO 574 
1 n GLN 575 
1 n GLU 576 
1 n TYR 577 
1 n ARG 578 
1 n PRO 579 
1 n ALA 580 
1 n VAL 581 
1 n ARG 582 
1 n LYS 583 
1 n GLY 584 
1 n ILE 585 
1 n GLU 586 
1 n GLU 587 
1 n THR 588 
1 n LEU 589 
1 n ASP 590 
1 n GLY 591 
1 n GLY 592 
1 n VAL 593 
1 n ILE 594 
1 n ALA 595 
1 n GLY 596 
1 n TYR 597 
1 n PRO 598 
1 n VAL 599 
1 n VAL 600 
1 n ASP 601 
1 n VAL 602 
1 n LYS 603 
1 n ALA 604 
1 n THR 605 
1 n LEU 606 
1 n TYR 607 
1 n ASP 608 
1 n GLY 609 
1 n SER 610 
1 n TYR 611 
1 n HIS 612 
1 n ASP 613 
1 n VAL 614 
1 n ASP 615 
1 n SER 616 
1 n SER 617 
1 n GLU 618 
1 n MET 619 
1 n ALA 620 
1 n PHE 621 
1 n LYS 622 
1 n MET 623 
1 n ALA 624 
1 n GLY 625 
1 n ALA 626 
1 n LEU 627 
1 n ALA 628 
1 n THR 629 
1 n ARG 630 
1 n ASP 631 
1 n GLY 632 
1 n VAL 633 
1 n LYS 634 
1 n GLN 635 
1 n ALA 636 
1 n LYS 637 
1 n PRO 638 
1 n ILE 639 
1 n LEU 640 
1 n LEU 641 
1 n GLU 642 
1 n PRO 643 
1 n VAL 644 
1 n MET 645 
1 n LYS 646 
1 n THR 647 
1 n VAL 648 
1 n ILE 649 
1 n VAL 650 
1 n THR 651 
1 n PRO 652 
1 n GLU 653 
1 n GLU 654 
1 n PHE 655 
1 n MET 656 
1 n GLY 657 
1 n ASP 658 
1 n VAL 659 
1 n ILE 660 
1 n GLY 661 
1 n ASP 662 
1 n MET 663 
1 n ASN 664 
1 n ALA 665 
1 n ARG 666 
1 n ARG 667 
1 n GLY 668 
1 n ARG 669 
1 n ILE 670 
1 n ASP 671 
1 n ALA 672 
1 n MET 673 
1 n GLU 674 
1 n ASP 675 
1 n LEU 676 
1 n MET 677 
1 n GLY 678 
1 n GLY 679 
1 n ALA 680 
1 n LYS 681 
1 n GLN 682 
1 n ILE 683 
1 n THR 684 
1 n ALA 685 
1 n HIS 686 
1 n VAL 687 
1 n PRO 688 
1 n LEU 689 
1 n ALA 690 
1 n SER 691 
1 n MET 692 
1 n PHE 693 
1 n GLY 694 
1 n TYR 695 
1 n THR 696 
1 n THR 697 
1 n GLU 698 
1 n LEU 699 
1 n ARG 700 
1 n SER 701 
1 n MET 702 
1 n SER 703 
1 n GLN 704 
1 n GLY 705 
1 n ARG 706 
1 n ALA 707 
1 n ALA 708 
1 n SER 709 
1 n SER 710 
1 n MET 711 
1 n GLU 712 
1 n LEU 713 
1 n ALA 714 
1 n GLN 715 
1 n TYR 716 
1 n GLU 717 
1 n GLU 718 
1 n VAL 719 
1 n PRO 720 
1 n PRO 721 
1 n ASN 722 
1 n VAL 723 
1 n ALA 724 
1 n ALA 725 
1 n GLU 726 
1 n ILE 727 
1 n ILE 728 
1 n GLU 729 
1 n LYS 730 
1 n ARG 731 
1 n SER 732 
1 n LYS 733 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:51:10)"
_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 82.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 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 GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n LYS . 733 A 733 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -72.438 0.500   -51.448 1.00 24.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -71.096 0.064   -51.013 1.00 30.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -70.146 1.219   -50.635 1.00 30.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -68.951 1.001   -50.593 1.00 30.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -70.473 -0.900  -52.040 1.00 29.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -70.816 -2.361  -51.743 1.00 26.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.994 -3.543  -52.838 1.00 24.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -71.178 -3.652  -54.201 1.00 21.71 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -70.659 2.423   -50.313 1.00 22.56 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -69.817 3.577   -49.910 1.00 27.49 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -69.922 3.958   -48.417 1.00 27.04 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -69.095 4.707   -47.914 1.00 26.87 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -70.131 4.776   -50.815 1.00 27.60 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -69.410 4.659   -52.165 1.00 24.81 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -69.760 5.800   -53.125 1.00 22.70 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -68.856 6.205   -53.888 1.00 21.90 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -70.944 6.201   -53.108 1.00 25.98 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -70.862 3.385   -47.664 1.00 30.11 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -71.017 3.724   -46.242 1.00 36.92 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -70.097 2.930   -45.284 1.00 37.02 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -69.949 3.305   -44.124 1.00 35.04 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -72.499 3.567   -45.886 1.00 36.41 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -69.457 1.839   -45.755 1.00 31.02 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -68.589 1.001   -44.913 1.00 36.65 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -67.117 1.427   -44.868 1.00 36.66 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -66.401 1.060   -43.939 1.00 35.16 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -66.648 2.217   -45.852 1.00 33.48 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? -65.241 2.619   -45.950 1.00 40.27 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? -64.902 3.825   -45.057 1.00 40.25 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? -63.817 3.873   -44.482 1.00 37.99 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? -64.913 2.866   -47.427 1.00 38.92 5   A 1 
ATOM 32   N N   . ASN A 1 6   ? -65.847 4.762   -44.858 1.00 36.33 6   A 1 
ATOM 33   C CA  . ASN A 1 6   ? -65.626 5.942   -44.007 1.00 44.61 6   A 1 
ATOM 34   C C   . ASN A 1 6   ? -65.579 5.599   -42.510 1.00 44.31 6   A 1 
ATOM 35   O O   . ASN A 1 6   ? -64.790 6.190   -41.778 1.00 41.81 6   A 1 
ATOM 36   C CB  . ASN A 1 6   ? -66.683 7.013   -44.346 1.00 42.46 6   A 1 
ATOM 37   C CG  . ASN A 1 6   ? -66.367 7.772   -45.628 1.00 37.85 6   A 1 
ATOM 38   O OD1 . ASN A 1 6   ? -65.301 7.670   -46.207 1.00 34.00 6   A 1 
ATOM 39   N ND2 . ASN A 1 6   ? -67.291 8.558   -46.123 1.00 35.60 6   A 1 
ATOM 40   N N   . PHE A 1 7   ? -66.322 4.588   -42.061 1.00 32.59 7   A 1 
ATOM 41   C CA  . PHE A 1 7   ? -66.336 4.195   -40.644 1.00 36.61 7   A 1 
ATOM 42   C C   . PHE A 1 7   ? -65.007 3.564   -40.183 1.00 36.78 7   A 1 
ATOM 43   O O   . PHE A 1 7   ? -64.570 3.781   -39.056 1.00 34.83 7   A 1 
ATOM 44   C CB  . PHE A 1 7   ? -67.530 3.259   -40.412 1.00 35.51 7   A 1 
ATOM 45   C CG  . PHE A 1 7   ? -67.967 3.184   -38.964 1.00 33.16 7   A 1 
ATOM 46   C CD1 . PHE A 1 7   ? -67.570 2.109   -38.151 1.00 29.56 7   A 1 
ATOM 47   C CD2 . PHE A 1 7   ? -68.780 4.200   -38.431 1.00 32.49 7   A 1 
ATOM 48   C CE1 . PHE A 1 7   ? -67.984 2.047   -36.809 1.00 29.27 7   A 1 
ATOM 49   C CE2 . PHE A 1 7   ? -69.191 4.143   -37.089 1.00 30.29 7   A 1 
ATOM 50   C CZ  . PHE A 1 7   ? -68.792 3.068   -36.280 1.00 34.75 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? -64.327 2.823   -41.061 1.00 34.93 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? -63.005 2.260   -40.750 1.00 39.28 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? -61.887 3.310   -40.790 1.00 39.21 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? -60.937 3.214   -40.014 1.00 38.57 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? -62.705 1.075   -41.680 1.00 37.49 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -62.953 -0.267  -41.019 1.00 36.89 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -61.926 -0.870  -40.266 1.00 33.67 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -64.200 -0.906  -41.129 1.00 36.97 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -62.146 -2.107  -39.628 1.00 34.21 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -64.423 -2.140  -40.491 1.00 34.21 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -63.395 -2.739  -39.744 1.00 38.67 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? -62.007 4.317   -41.659 1.00 38.17 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? -61.027 5.400   -41.756 1.00 38.28 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? -61.085 6.317   -40.524 1.00 39.30 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? -60.041 6.620   -39.942 1.00 37.54 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? -61.237 6.155   -43.074 1.00 37.78 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? -59.999 6.892   -43.551 1.00 35.32 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? -59.829 8.260   -43.257 1.00 31.78 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? -59.014 6.204   -44.288 1.00 33.55 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? -58.677 8.936   -43.704 1.00 30.79 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? -57.861 6.878   -44.734 1.00 30.53 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? -57.696 8.245   -44.443 1.00 33.68 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? -56.584 8.900   -44.875 1.00 31.04 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? -62.283 6.656   -40.045 1.00 40.13 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? -62.465 7.497   -38.851 1.00 44.57 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? -61.997 6.800   -37.559 1.00 43.14 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? -61.397 7.441   -36.692 1.00 42.56 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? -63.938 7.939   -38.756 1.00 44.16 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? -64.344 8.968   -39.821 1.00 42.25 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? -63.448 9.681   -40.330 1.00 38.72 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? -65.557 9.051   -40.106 1.00 41.46 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -62.171 5.475   -37.440 1.00 39.04 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -61.647 4.695   -36.299 1.00 42.51 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -60.111 4.597   -36.337 1.00 43.18 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -59.464 4.636   -35.287 1.00 43.14 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -62.325 3.304   -36.243 1.00 41.94 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -63.814 3.472   -35.859 1.00 39.66 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -61.632 2.360   -35.239 1.00 41.53 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -64.651 2.195   -35.993 1.00 39.99 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -59.510 4.496   -37.528 1.00 35.94 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -58.052 4.445   -37.672 1.00 38.27 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -57.402 5.803   -37.366 1.00 37.54 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -56.376 5.853   -36.689 1.00 37.97 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -57.684 3.951   -39.090 1.00 38.42 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -56.407 3.088   -39.097 1.00 36.48 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -56.758 1.614   -38.918 1.00 32.70 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -55.648 3.242   -40.412 1.00 40.14 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -58.017 6.912   -37.803 1.00 37.82 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -57.556 8.284   -37.528 1.00 39.71 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -57.735 8.638   -36.048 1.00 39.79 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -56.839 9.242   -35.461 1.00 39.25 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -58.257 9.290   -38.463 1.00 38.38 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -57.932 10.751  -38.126 1.00 33.21 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -57.806 9.069   -39.922 1.00 35.43 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -58.820 8.203   -35.402 1.00 46.47 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -59.018 8.391   -33.960 1.00 49.50 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -57.993 7.608   -33.117 1.00 49.25 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -57.407 8.167   -32.190 1.00 48.45 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -60.462 8.015   -33.605 1.00 49.66 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -57.677 6.357   -33.472 1.00 39.52 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -56.645 5.558   -32.776 1.00 45.12 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -55.221 6.068   -33.017 1.00 44.06 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -54.415 6.059   -32.089 1.00 42.65 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -56.764 4.074   -33.148 1.00 43.52 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -57.830 3.371   -32.302 1.00 41.40 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -57.820 1.855   -32.547 1.00 39.32 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -58.768 1.169   -31.557 1.00 36.19 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -58.726 -0.312  -31.682 1.00 32.42 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -54.894 6.546   -34.219 1.00 36.86 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -53.601 7.183   -34.497 1.00 39.93 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -53.475 8.543   -33.792 1.00 39.25 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -52.387 8.885   -33.328 1.00 37.97 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -53.405 7.307   -36.022 1.00 38.62 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -52.896 6.002   -36.668 1.00 36.37 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -53.180 5.994   -38.170 1.00 33.96 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -51.384 5.838   -36.477 1.00 40.33 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -54.573 9.286   -33.646 1.00 43.07 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -54.639 10.522  -32.869 1.00 45.43 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -54.407 10.301  -31.372 1.00 46.00 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -53.623 11.032  -30.770 1.00 43.91 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -54.988 9.267   -30.771 1.00 35.39 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -54.754 8.913   -29.358 1.00 40.42 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -53.323 8.421   -29.098 1.00 39.85 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -52.709 8.818   -28.105 1.00 39.28 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -55.755 7.845   -28.886 1.00 41.03 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -57.075 8.458   -28.411 1.00 38.26 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -58.028 7.407   -27.809 1.00 34.89 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -58.784 7.781   -26.883 1.00 33.46 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -57.991 6.246   -28.275 1.00 37.06 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? -52.747 7.627   -30.000 1.00 34.17 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? -51.356 7.157   -29.879 1.00 36.92 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? -50.375 8.321   -30.037 1.00 36.42 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? -49.451 8.449   -29.236 1.00 35.27 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? -51.079 6.008   -30.868 1.00 35.48 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? -49.601 5.589   -30.887 1.00 31.29 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? -51.883 4.758   -30.476 1.00 34.40 19  A 1 
ATOM 147  N N   . CYS A 1 20  ? -50.602 9.240   -30.987 1.00 32.56 20  A 1 
ATOM 148  C CA  . CYS A 1 20  ? -49.801 10.464  -31.108 1.00 34.96 20  A 1 
ATOM 149  C C   . CYS A 1 20  ? -49.980 11.402  -29.906 1.00 34.07 20  A 1 
ATOM 150  O O   . CYS A 1 20  ? -49.004 12.015  -29.473 1.00 33.69 20  A 1 
ATOM 151  C CB  . CYS A 1 20  ? -50.126 11.174  -32.428 1.00 33.71 20  A 1 
ATOM 152  S SG  . CYS A 1 20  ? -49.180 10.420  -33.777 1.00 29.55 20  A 1 
ATOM 153  N N   . TYR A 1 21  ? -51.177 11.498  -29.322 1.00 36.11 21  A 1 
ATOM 154  C CA  . TYR A 1 21  ? -51.436 12.305  -28.126 1.00 36.82 21  A 1 
ATOM 155  C C   . TYR A 1 21  ? -50.778 11.709  -26.870 1.00 36.58 21  A 1 
ATOM 156  O O   . TYR A 1 21  ? -50.222 12.453  -26.061 1.00 35.24 21  A 1 
ATOM 157  C CB  . TYR A 1 21  ? -52.950 12.487  -27.956 1.00 35.39 21  A 1 
ATOM 158  C CG  . TYR A 1 21  ? -53.340 13.560  -26.953 1.00 32.82 21  A 1 
ATOM 159  C CD1 . TYR A 1 21  ? -53.739 13.204  -25.650 1.00 30.11 21  A 1 
ATOM 160  C CD2 . TYR A 1 21  ? -53.318 14.913  -27.337 1.00 30.76 21  A 1 
ATOM 161  C CE1 . TYR A 1 21  ? -54.120 14.202  -24.735 1.00 28.31 21  A 1 
ATOM 162  C CE2 . TYR A 1 21  ? -53.695 15.917  -26.418 1.00 28.63 21  A 1 
ATOM 163  C CZ  . TYR A 1 21  ? -54.099 15.557  -25.118 1.00 30.41 21  A 1 
ATOM 164  O OH  . TYR A 1 21  ? -54.467 16.519  -24.231 1.00 28.72 21  A 1 
ATOM 165  N N   . HIS A 1 22  ? -50.725 10.393  -26.713 1.00 32.86 22  A 1 
ATOM 166  C CA  . HIS A 1 22  ? -49.996 9.743   -25.614 1.00 37.36 22  A 1 
ATOM 167  C C   . HIS A 1 22  ? -48.472 9.822   -25.778 1.00 36.24 22  A 1 
ATOM 168  O O   . HIS A 1 22  ? -47.781 10.102  -24.800 1.00 35.60 22  A 1 
ATOM 169  C CB  . HIS A 1 22  ? -50.498 8.304   -25.412 1.00 36.65 22  A 1 
ATOM 170  C CG  . HIS A 1 22  ? -51.644 8.216   -24.432 1.00 33.92 22  A 1 
ATOM 171  N ND1 . HIS A 1 22  ? -52.063 9.197   -23.557 1.00 29.68 22  A 1 
ATOM 172  C CD2 . HIS A 1 22  ? -52.420 7.113   -24.190 1.00 31.08 22  A 1 
ATOM 173  C CE1 . HIS A 1 22  ? -53.061 8.691   -22.811 1.00 31.55 22  A 1 
ATOM 174  N NE2 . HIS A 1 22  ? -53.311 7.429   -23.157 1.00 30.39 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? -47.939 9.698   -26.996 1.00 32.25 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? -46.500 9.861   -27.269 1.00 34.38 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? -46.066 11.324  -27.074 1.00 34.39 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? -44.978 11.584  -26.552 1.00 33.20 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? -46.167 9.321   -28.681 1.00 32.45 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? -46.354 7.785   -28.721 1.00 29.42 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? -44.721 9.674   -29.100 1.00 30.74 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? -46.317 7.183   -30.125 1.00 30.01 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -46.906 12.312  -27.429 1.00 32.81 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -46.604 13.730  -27.154 1.00 35.96 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -46.779 14.100  -25.687 1.00 36.13 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -45.974 14.886  -25.190 1.00 34.32 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -47.373 14.722  -28.048 1.00 33.01 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -48.664 14.288  -28.329 1.00 29.47 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -46.670 14.957  -29.381 1.00 29.81 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? -47.710 13.499  -24.940 1.00 32.68 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? -47.822 13.688  -23.479 1.00 36.50 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? -46.652 13.063  -22.713 1.00 36.41 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? -46.135 13.701  -21.801 1.00 35.88 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? -49.175 13.171  -22.963 1.00 35.19 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? -49.992 14.269  -22.280 1.00 31.75 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? -51.311 13.707  -21.742 1.00 29.89 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? -52.119 14.803  -21.040 1.00 27.00 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? -53.393 14.269  -20.487 1.00 24.68 25  A 1 
ATOM 199  N N   . GLN A 1 26  ? -46.173 11.886  -23.111 1.00 31.70 26  A 1 
ATOM 200  C CA  . GLN A 1 26  ? -44.958 11.284  -22.538 1.00 35.02 26  A 1 
ATOM 201  C C   . GLN A 1 26  ? -43.694 12.082  -22.896 1.00 35.04 26  A 1 
ATOM 202  O O   . GLN A 1 26  ? -42.841 12.287  -22.036 1.00 34.67 26  A 1 
ATOM 203  C CB  . GLN A 1 26  ? -44.818 9.817   -22.971 1.00 34.69 26  A 1 
ATOM 204  C CG  . GLN A 1 26  ? -45.539 8.864   -22.008 1.00 33.15 26  A 1 
ATOM 205  C CD  . GLN A 1 26  ? -45.331 7.394   -22.364 1.00 29.60 26  A 1 
ATOM 206  O OE1 . GLN A 1 26  ? -44.996 7.036   -23.481 1.00 30.45 26  A 1 
ATOM 207  N NE2 . GLN A 1 26  ? -45.530 6.478   -21.442 1.00 31.54 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? -43.589 12.629  -24.120 1.00 26.12 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? -42.472 13.520  -24.486 1.00 30.39 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? -42.570 14.912  -23.844 1.00 29.63 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? -41.535 15.508  -23.556 1.00 28.79 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? -42.322 13.601  -26.015 1.00 28.89 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? -41.597 12.371  -26.576 1.00 25.18 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? -41.357 12.495  -28.087 1.00 23.31 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? -40.509 11.317  -28.581 1.00 21.44 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? -40.214 11.405  -30.038 1.00 20.08 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -43.767 15.424  -23.569 1.00 26.59 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -43.957 16.706  -22.883 1.00 29.36 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? -43.696 16.623  -21.367 1.00 29.87 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? -43.241 17.604  -20.783 1.00 29.84 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? -45.356 17.244  -23.199 1.00 27.66 28  A 1 
ATOM 222  N N   . GLN A 1 29  ? -43.880 15.456  -20.737 1.00 24.68 29  A 1 
ATOM 223  C CA  . GLN A 1 29  ? -43.459 15.239  -19.344 1.00 26.49 29  A 1 
ATOM 224  C C   . GLN A 1 29  ? -41.932 15.136  -19.184 1.00 26.41 29  A 1 
ATOM 225  O O   . GLN A 1 29  ? -41.426 15.454  -18.111 1.00 26.89 29  A 1 
ATOM 226  C CB  . GLN A 1 29  ? -44.179 14.024  -18.747 1.00 26.64 29  A 1 
ATOM 227  C CG  . GLN A 1 29  ? -45.481 14.448  -18.058 1.00 24.72 29  A 1 
ATOM 228  C CD  . GLN A 1 29  ? -46.255 13.275  -17.459 1.00 22.33 29  A 1 
ATOM 229  O OE1 . GLN A 1 29  ? -46.225 12.156  -17.933 1.00 23.00 29  A 1 
ATOM 230  N NE2 . GLN A 1 29  ? -47.016 13.488  -16.406 1.00 23.65 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -41.195 14.825  -20.250 1.00 20.69 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -39.724 14.833  -20.258 1.00 22.39 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -39.096 16.200  -20.604 1.00 22.43 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -37.883 16.357  -20.486 1.00 21.79 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -39.218 13.705  -21.173 1.00 21.31 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -38.870 12.444  -20.407 1.00 18.85 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -37.571 12.293  -19.878 1.00 17.04 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -39.827 11.434  -20.206 1.00 17.56 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -37.236 11.135  -19.154 1.00 16.70 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -39.491 10.278  -19.476 1.00 17.28 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -38.196 10.127  -18.954 1.00 18.83 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -39.880 17.203  -21.012 1.00 23.42 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -39.382 18.493  -21.528 1.00 26.47 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -39.696 19.719  -20.654 1.00 26.93 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -39.391 20.845  -21.052 1.00 26.74 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -39.799 18.641  -23.008 1.00 24.81 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -38.705 18.128  -23.961 1.00 22.13 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -39.300 17.742  -25.313 1.00 20.09 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -37.643 19.210  -24.206 1.00 22.65 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -40.216 19.531  -19.439 1.00 24.20 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -40.359 20.610  -18.447 1.00 26.26 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -39.671 20.190  -17.146 1.00 27.25 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -40.271 20.106  -16.079 1.00 26.70 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -41.822 21.098  -18.276 1.00 24.79 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -42.497 21.361  -19.649 1.00 21.74 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -41.838 22.401  -17.440 1.00 22.19 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -43.972 21.770  -19.551 1.00 21.04 32  A 1 
ATOM 258  N N   . TRP A 1 33  ? -38.365 19.927  -17.215 1.00 27.61 33  A 1 
ATOM 259  C CA  . TRP A 1 33  ? -37.494 20.112  -16.061 1.00 29.22 33  A 1 
ATOM 260  C C   . TRP A 1 33  ? -36.978 21.547  -16.139 1.00 29.26 33  A 1 
ATOM 261  O O   . TRP A 1 33  ? -36.273 21.888  -17.100 1.00 28.10 33  A 1 
ATOM 262  C CB  . TRP A 1 33  ? -36.366 19.074  -16.022 1.00 27.71 33  A 1 
ATOM 263  C CG  . TRP A 1 33  ? -35.913 18.715  -14.631 1.00 26.11 33  A 1 
ATOM 264  C CD1 . TRP A 1 33  ? -35.199 19.504  -13.797 1.00 21.91 33  A 1 
ATOM 265  C CD2 . TRP A 1 33  ? -36.162 17.476  -13.886 1.00 24.04 33  A 1 
ATOM 266  N NE1 . TRP A 1 33  ? -34.994 18.847  -12.593 1.00 22.60 33  A 1 
ATOM 267  C CE2 . TRP A 1 33  ? -35.558 17.591  -12.593 1.00 23.97 33  A 1 
ATOM 268  C CE3 . TRP A 1 33  ? -36.827 16.271  -14.181 1.00 28.24 33  A 1 
ATOM 269  C CZ2 . TRP A 1 33  ? -35.609 16.557  -11.642 1.00 26.15 33  A 1 
ATOM 270  C CZ3 . TRP A 1 33  ? -36.882 15.224  -13.235 1.00 24.99 33  A 1 
ATOM 271  C CH2 . TRP A 1 33  ? -36.281 15.361  -11.971 1.00 25.40 33  A 1 
ATOM 272  N N   . PRO A 1 34  ? -37.314 22.452  -15.208 1.00 25.78 34  A 1 
ATOM 273  C CA  . PRO A 1 34  ? -36.683 23.758  -15.218 1.00 27.84 34  A 1 
ATOM 274  C C   . PRO A 1 34  ? -35.179 23.532  -15.064 1.00 29.05 34  A 1 
ATOM 275  O O   . PRO A 1 34  ? -34.737 22.876  -14.118 1.00 28.10 34  A 1 
ATOM 276  C CB  . PRO A 1 34  ? -37.314 24.536  -14.054 1.00 25.32 34  A 1 
ATOM 277  C CG  . PRO A 1 34  ? -37.818 23.450  -13.106 1.00 25.61 34  A 1 
ATOM 278  C CD  . PRO A 1 34  ? -38.126 22.264  -14.023 1.00 28.95 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? -34.380 24.123  -15.968 1.00 28.99 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? -32.943 24.363  -15.781 1.00 32.07 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? -32.712 25.301  -14.576 1.00 32.75 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? -32.178 26.398  -14.711 1.00 30.79 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? -32.308 24.947  -17.069 1.00 29.71 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? -31.866 23.923  -18.123 1.00 26.22 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? -31.221 24.655  -19.315 1.00 23.67 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? -30.650 23.674  -20.343 1.00 20.84 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? -30.119 24.369  -21.543 1.00 19.15 35  A 1 
ATOM 288  N N   . ARG A 1 36  ? -33.113 24.899  -13.399 1.00 27.75 36  A 1 
ATOM 289  C CA  . ARG A 1 36  ? -32.451 25.283  -12.166 1.00 31.31 36  A 1 
ATOM 290  C C   . ARG A 1 36  ? -31.274 24.320  -12.054 1.00 32.34 36  A 1 
ATOM 291  O O   . ARG A 1 36  ? -31.430 23.213  -11.555 1.00 30.69 36  A 1 
ATOM 292  C CB  . ARG A 1 36  ? -33.399 25.234  -10.954 1.00 29.34 36  A 1 
ATOM 293  C CG  . ARG A 1 36  ? -34.113 26.585  -10.754 1.00 25.11 36  A 1 
ATOM 294  C CD  . ARG A 1 36  ? -35.009 26.553  -9.502  1.00 22.86 36  A 1 
ATOM 295  N NE  . ARG A 1 36  ? -35.583 27.884  -9.215  1.00 20.90 36  A 1 
ATOM 296  C CZ  . ARG A 1 36  ? -36.399 28.195  -8.211  1.00 19.35 36  A 1 
ATOM 297  N NH1 . ARG A 1 36  ? -36.816 27.302  -7.362  1.00 18.39 36  A 1 
ATOM 298  N NH2 . ARG A 1 36  ? -36.812 29.418  -8.046  1.00 19.13 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? -30.095 24.779  -12.497 1.00 29.87 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? -28.877 24.446  -11.769 1.00 32.67 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? -29.160 24.821  -10.307 1.00 33.99 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? -28.969 25.966  -9.906  1.00 32.37 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? -27.663 25.236  -12.308 1.00 30.51 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? -27.024 24.644  -13.576 1.00 26.67 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? -25.811 25.502  -13.990 1.00 23.63 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? -25.058 24.923  -15.121 1.00 21.21 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? -23.980 25.442  -15.694 1.00 19.56 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? -23.488 26.594  -15.329 1.00 18.57 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? -23.366 24.805  -16.651 1.00 19.19 37  A 1 
ATOM 310  N N   . ARG A 1 38  ? -29.711 23.897  -9.541  1.00 32.66 38  A 1 
ATOM 311  C CA  . ARG A 1 38  ? -29.475 23.908  -8.110  1.00 35.16 38  A 1 
ATOM 312  C C   . ARG A 1 38  ? -27.969 23.699  -8.023  1.00 37.68 38  A 1 
ATOM 313  O O   . ARG A 1 38  ? -27.509 22.580  -8.226  1.00 36.04 38  A 1 
ATOM 314  C CB  . ARG A 1 38  ? -30.257 22.791  -7.383  1.00 32.43 38  A 1 
ATOM 315  C CG  . ARG A 1 38  ? -31.662 23.236  -6.936  1.00 27.98 38  A 1 
ATOM 316  C CD  . ARG A 1 38  ? -32.375 22.091  -6.193  1.00 24.70 38  A 1 
ATOM 317  N NE  . ARG A 1 38  ? -33.635 22.530  -5.555  1.00 22.56 38  A 1 
ATOM 318  C CZ  . ARG A 1 38  ? -34.510 21.749  -4.927  1.00 20.95 38  A 1 
ATOM 319  N NH1 . ARG A 1 38  ? -34.351 20.456  -4.855  1.00 20.32 38  A 1 
ATOM 320  N NH2 . ARG A 1 38  ? -35.562 22.258  -4.351  1.00 21.01 38  A 1 
ATOM 321  N N   . ASN A 1 39  ? -27.219 24.784  -7.780  1.00 35.66 39  A 1 
ATOM 322  C CA  . ASN A 1 39  ? -26.055 24.649  -6.932  1.00 38.64 39  A 1 
ATOM 323  C C   . ASN A 1 39  ? -26.585 23.891  -5.713  1.00 40.09 39  A 1 
ATOM 324  O O   . ASN A 1 39  ? -27.290 24.478  -4.886  1.00 38.95 39  A 1 
ATOM 325  C CB  . ASN A 1 39  ? -25.515 26.041  -6.540  1.00 36.43 39  A 1 
ATOM 326  C CG  . ASN A 1 39  ? -24.719 26.739  -7.635  1.00 31.57 39  A 1 
ATOM 327  O OD1 . ASN A 1 39  ? -24.456 26.204  -8.700  1.00 28.32 39  A 1 
ATOM 328  N ND2 . ASN A 1 39  ? -24.321 27.966  -7.415  1.00 27.65 39  A 1 
ATOM 329  N N   . MET A 1 40  ? -26.398 22.569  -5.682  1.00 38.96 40  A 1 
ATOM 330  C CA  . MET A 1 40  ? -26.477 21.876  -4.414  1.00 41.92 40  A 1 
ATOM 331  C C   . MET A 1 40  ? -25.373 22.535  -3.607  1.00 44.98 40  A 1 
ATOM 332  O O   . MET A 1 40  ? -24.197 22.343  -3.908  1.00 44.38 40  A 1 
ATOM 333  C CB  . MET A 1 40  ? -26.278 20.362  -4.555  1.00 39.62 40  A 1 
ATOM 334  C CG  . MET A 1 40  ? -27.500 19.686  -5.205  1.00 33.85 40  A 1 
ATOM 335  S SD  . MET A 1 40  ? -27.718 17.932  -4.799  1.00 30.16 40  A 1 
ATOM 336  C CE  . MET A 1 40  ? -26.199 17.208  -5.493  1.00 27.20 40  A 1 
ATOM 337  N N   . ALA A 1 41  ? -25.752 23.447  -2.703  1.00 49.28 41  A 1 
ATOM 338  C CA  . ALA A 1 41  ? -24.828 23.955  -1.713  1.00 52.59 41  A 1 
ATOM 339  C C   . ALA A 1 41  ? -24.186 22.704  -1.118  1.00 56.59 41  A 1 
ATOM 340  O O   . ALA A 1 41  ? -24.918 21.824  -0.651  1.00 54.35 41  A 1 
ATOM 341  C CB  . ALA A 1 41  ? -25.601 24.778  -0.672  1.00 46.69 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? -22.864 22.585  -1.260  1.00 59.02 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? -22.110 21.473  -0.682  1.00 61.42 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? -22.536 21.431  0.776   1.00 64.68 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? -22.326 22.400  1.509   1.00 61.53 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? -20.592 21.686  -0.831  1.00 56.97 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? -19.800 20.564  -0.153  1.00 50.48 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? -20.196 21.720  -2.319  1.00 50.29 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? -23.268 20.386  1.156   1.00 67.31 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? -23.770 20.253  2.519   1.00 70.71 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? -22.523 20.151  3.385   1.00 75.41 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? -21.843 19.133  3.317   1.00 72.52 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? -24.708 19.030  2.607   1.00 64.04 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? -25.477 18.954  3.936   1.00 56.41 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? -26.330 17.674  3.994   1.00 52.84 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? -27.100 17.584  5.318   1.00 45.51 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? -27.713 16.245  5.522   1.00 39.33 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -22.176 21.234  4.104   1.00 79.43 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -21.027 21.218  5.014   1.00 82.32 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -21.305 20.157  6.068   1.00 85.91 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -22.266 20.288  6.827   1.00 81.66 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -20.738 22.598  5.631   1.00 76.72 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -20.082 23.577  4.635   1.00 68.49 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -19.374 24.732  5.350   1.00 64.31 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -18.632 25.637  4.349   1.00 56.01 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -17.350 26.168  4.894   1.00 47.16 44  A 1 
ATOM 367  N N   . VAL A 1 45  ? -20.533 19.096  6.026   1.00 86.10 45  A 1 
ATOM 368  C CA  . VAL A 1 45  ? -20.572 18.018  7.018   1.00 88.17 45  A 1 
ATOM 369  C C   . VAL A 1 45  ? -19.575 18.390  8.107   1.00 90.07 45  A 1 
ATOM 370  O O   . VAL A 1 45  ? -18.463 18.803  7.795   1.00 87.70 45  A 1 
ATOM 371  C CB  . VAL A 1 45  ? -20.273 16.654  6.370   1.00 86.13 45  A 1 
ATOM 372  C CG1 . VAL A 1 45  ? -20.305 15.522  7.400   1.00 80.45 45  A 1 
ATOM 373  C CG2 . VAL A 1 45  ? -21.319 16.322  5.295   1.00 80.75 45  A 1 
ATOM 374  N N   . ALA A 1 46  ? -20.000 18.307  9.366   1.00 91.57 46  A 1 
ATOM 375  C CA  . ALA A 1 46  ? -19.116 18.574  10.493  1.00 92.19 46  A 1 
ATOM 376  C C   . ALA A 1 46  ? -17.975 17.543  10.524  1.00 93.11 46  A 1 
ATOM 377  O O   . ALA A 1 46  ? -18.164 16.402  10.100  1.00 91.37 46  A 1 
ATOM 378  C CB  . ALA A 1 46  ? -19.950 18.580  11.778  1.00 90.67 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? -16.800 17.951  10.978  1.00 92.20 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? -15.578 17.145  10.879  1.00 92.95 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? -15.663 15.830  11.676  1.00 93.87 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? -15.145 14.813  11.234  1.00 92.05 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? -14.395 18.025  11.322  1.00 91.32 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? -13.012 17.399  11.082  1.00 87.36 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? -12.753 17.136  9.598   1.00 82.30 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? -11.927 18.351  11.587  1.00 83.11 47  A 1 
ATOM 387  N N   . ASP A 1 48  ? -16.388 15.830  12.793  1.00 94.20 48  A 1 
ATOM 388  C CA  . ASP A 1 48  ? -16.711 14.646  13.605  1.00 94.23 48  A 1 
ATOM 389  C C   . ASP A 1 48  ? -17.589 13.618  12.862  1.00 95.06 48  A 1 
ATOM 390  O O   . ASP A 1 48  ? -17.645 12.445  13.232  1.00 93.57 48  A 1 
ATOM 391  C CB  . ASP A 1 48  ? -17.417 15.112  14.899  1.00 93.01 48  A 1 
ATOM 392  C CG  . ASP A 1 48  ? -18.786 15.768  14.655  1.00 90.69 48  A 1 
ATOM 393  O OD1 . ASP A 1 48  ? -18.893 16.572  13.699  1.00 82.23 48  A 1 
ATOM 394  O OD2 . ASP A 1 48  ? -19.749 15.475  15.390  1.00 84.57 48  A 1 
ATOM 395  N N   . LYS A 1 49  ? -18.234 14.033  11.770  1.00 94.39 49  A 1 
ATOM 396  C CA  . LYS A 1 49  ? -19.068 13.193  10.895  1.00 94.66 49  A 1 
ATOM 397  C C   . LYS A 1 49  ? -18.385 12.825  9.581   1.00 95.03 49  A 1 
ATOM 398  O O   . LYS A 1 49  ? -19.030 12.298  8.676   1.00 93.47 49  A 1 
ATOM 399  C CB  . LYS A 1 49  ? -20.416 13.878  10.659  1.00 94.28 49  A 1 
ATOM 400  C CG  . LYS A 1 49  ? -21.166 14.045  11.979  1.00 92.48 49  A 1 
ATOM 401  C CD  . LYS A 1 49  ? -22.555 14.612  11.723  1.00 87.29 49  A 1 
ATOM 402  C CE  . LYS A 1 49  ? -23.222 14.763  13.089  1.00 82.76 49  A 1 
ATOM 403  N NZ  . LYS A 1 49  ? -24.635 15.135  12.950  1.00 73.55 49  A 1 
ATOM 404  N N   . VAL A 1 50  ? -17.095 13.106  9.452   1.00 94.42 50  A 1 
ATOM 405  C CA  . VAL A 1 50  ? -16.283 12.627  8.332   1.00 94.43 50  A 1 
ATOM 406  C C   . VAL A 1 50  ? -15.648 11.291  8.715   1.00 95.28 50  A 1 
ATOM 407  O O   . VAL A 1 50  ? -15.278 11.079  9.868   1.00 94.48 50  A 1 
ATOM 408  C CB  . VAL A 1 50  ? -15.257 13.683  7.880   1.00 92.99 50  A 1 
ATOM 409  C CG1 . VAL A 1 50  ? -14.402 13.194  6.703   1.00 89.64 50  A 1 
ATOM 410  C CG2 . VAL A 1 50  ? -15.972 14.963  7.417   1.00 89.55 50  A 1 
ATOM 411  N N   . ARG A 1 51  ? -15.548 10.372  7.761   1.00 94.33 51  A 1 
ATOM 412  C CA  . ARG A 1 51  ? -14.826 9.099   7.889   1.00 94.31 51  A 1 
ATOM 413  C C   . ARG A 1 51  ? -13.901 8.933   6.696   1.00 94.53 51  A 1 
ATOM 414  O O   . ARG A 1 51  ? -14.355 9.060   5.563   1.00 93.26 51  A 1 
ATOM 415  C CB  . ARG A 1 51  ? -15.819 7.920   7.971   1.00 93.77 51  A 1 
ATOM 416  C CG  . ARG A 1 51  ? -16.771 7.949   9.176   1.00 91.19 51  A 1 
ATOM 417  C CD  . ARG A 1 51  ? -16.025 7.774   10.500  1.00 91.24 51  A 1 
ATOM 418  N NE  . ARG A 1 51  ? -16.954 7.813   11.636  1.00 91.04 51  A 1 
ATOM 419  C CZ  . ARG A 1 51  ? -17.392 8.894   12.254  1.00 92.53 51  A 1 
ATOM 420  N NH1 . ARG A 1 51  ? -17.038 10.096  11.908  1.00 84.39 51  A 1 
ATOM 421  N NH2 . ARG A 1 51  ? -18.225 8.780   13.242  1.00 87.17 51  A 1 
ATOM 422  N N   . ASN A 1 52  ? -12.631 8.647   6.935   1.00 94.15 52  A 1 
ATOM 423  C CA  . ASN A 1 52  ? -11.655 8.309   5.897   1.00 94.15 52  A 1 
ATOM 424  C C   . ASN A 1 52  ? -11.219 6.869   6.101   1.00 94.45 52  A 1 
ATOM 425  O O   . ASN A 1 52  ? -10.445 6.571   7.015   1.00 92.97 52  A 1 
ATOM 426  C CB  . ASN A 1 52  ? -10.487 9.292   5.905   1.00 93.33 52  A 1 
ATOM 427  C CG  . ASN A 1 52  ? -10.988 10.711  5.748   1.00 92.04 52  A 1 
ATOM 428  O OD1 . ASN A 1 52  ? -11.288 11.180  4.663   1.00 85.36 52  A 1 
ATOM 429  N ND2 . ASN A 1 52  ? -11.154 11.422  6.839   1.00 85.77 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -11.784 5.970   5.293   1.00 94.50 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -11.775 4.534   5.550   1.00 94.44 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? -11.103 3.790   4.400   1.00 94.39 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? -11.446 3.984   3.236   1.00 92.71 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -13.214 4.026   5.798   1.00 93.33 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -13.963 4.807   6.906   1.00 87.77 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -13.205 2.528   6.125   1.00 87.72 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -13.277 4.836   8.278   1.00 78.65 53  A 1 
ATOM 438  N N   . GLY A 1 54  ? -10.177 2.901   4.731   1.00 93.76 54  A 1 
ATOM 439  C CA  . GLY A 1 54  ? -9.606  1.939   3.793   1.00 93.57 54  A 1 
ATOM 440  C C   . GLY A 1 54  ? -10.386 0.636   3.773   1.00 94.57 54  A 1 
ATOM 441  O O   . GLY A 1 54  ? -10.770 0.146   4.829   1.00 93.80 54  A 1 
ATOM 442  N N   . ILE A 1 55  ? -10.572 0.051   2.596   1.00 94.06 55  A 1 
ATOM 443  C CA  . ILE A 1 55  ? -11.002 -1.344  2.479   1.00 93.71 55  A 1 
ATOM 444  C C   . ILE A 1 55  ? -9.753  -2.179  2.191   1.00 93.16 55  A 1 
ATOM 445  O O   . ILE A 1 55  ? -9.141  -2.053  1.132   1.00 91.35 55  A 1 
ATOM 446  C CB  . ILE A 1 55  ? -12.107 -1.525  1.418   1.00 93.16 55  A 1 
ATOM 447  C CG1 . ILE A 1 55  ? -13.284 -0.527  1.552   1.00 90.85 55  A 1 
ATOM 448  C CG2 . ILE A 1 55  ? -12.627 -2.968  1.469   1.00 91.11 55  A 1 
ATOM 449  C CD1 . ILE A 1 55  ? -14.036 -0.564  2.887   1.00 83.17 55  A 1 
ATOM 450  N N   . ILE A 1 56  ? -9.351  -2.999  3.159   1.00 93.20 56  A 1 
ATOM 451  C CA  . ILE A 1 56  ? -8.114  -3.795  3.117   1.00 92.56 56  A 1 
ATOM 452  C C   . ILE A 1 56  ? -8.432  -5.284  3.254   1.00 92.14 56  A 1 
ATOM 453  O O   . ILE A 1 56  ? -9.330  -5.656  4.008   1.00 90.78 56  A 1 
ATOM 454  C CB  . ILE A 1 56  ? -7.090  -3.319  4.174   1.00 92.05 56  A 1 
ATOM 455  C CG1 . ILE A 1 56  ? -7.582  -3.500  5.627   1.00 89.63 56  A 1 
ATOM 456  C CG2 . ILE A 1 56  ? -6.700  -1.854  3.909   1.00 88.17 56  A 1 
ATOM 457  C CD1 . ILE A 1 56  ? -6.529  -3.185  6.702   1.00 87.43 56  A 1 
ATOM 458  N N   . ALA A 1 57  ? -7.728  -6.147  2.533   1.00 89.82 57  A 1 
ATOM 459  C CA  . ALA A 1 57  ? -7.914  -7.600  2.611   1.00 88.33 57  A 1 
ATOM 460  C C   . ALA A 1 57  ? -6.893  -8.370  1.774   1.00 87.86 57  A 1 
ATOM 461  O O   . ALA A 1 57  ? -6.226  -7.794  0.915   1.00 82.96 57  A 1 
ATOM 462  C CB  . ALA A 1 57  ? -9.314  -7.966  2.090   1.00 85.65 57  A 1 
ATOM 463  N N   . HIS A 1 58  ? -6.885  -9.683  1.933   1.00 82.99 58  A 1 
ATOM 464  C CA  . HIS A 1 58  ? -6.295  -10.626 0.982   1.00 81.22 58  A 1 
ATOM 465  C C   . HIS A 1 58  ? -6.940  -10.531 -0.425  1.00 82.73 58  A 1 
ATOM 466  O O   . HIS A 1 58  ? -8.029  -9.958  -0.607  1.00 80.12 58  A 1 
ATOM 467  C CB  . HIS A 1 58  ? -6.407  -12.046 1.565   1.00 77.06 58  A 1 
ATOM 468  C CG  . HIS A 1 58  ? -5.718  -13.095 0.719   1.00 72.41 58  A 1 
ATOM 469  N ND1 . HIS A 1 58  ? -4.367  -13.215 0.512   1.00 63.22 58  A 1 
ATOM 470  C CD2 . HIS A 1 58  ? -6.309  -14.063 -0.040  1.00 62.86 58  A 1 
ATOM 471  C CE1 . HIS A 1 58  ? -4.153  -14.219 -0.360  1.00 63.77 58  A 1 
ATOM 472  N NE2 . HIS A 1 58  ? -5.307  -14.765 -0.721  1.00 63.86 58  A 1 
ATOM 473  N N   . ILE A 1 59  ? -6.245  -11.068 -1.426  1.00 78.30 59  A 1 
ATOM 474  C CA  . ILE A 1 59  ? -6.759  -11.205 -2.802  1.00 77.28 59  A 1 
ATOM 475  C C   . ILE A 1 59  ? -8.065  -12.013 -2.771  1.00 78.81 59  A 1 
ATOM 476  O O   . ILE A 1 59  ? -8.229  -12.905 -1.948  1.00 73.48 59  A 1 
ATOM 477  C CB  . ILE A 1 59  ? -5.696  -11.870 -3.719  1.00 71.91 59  A 1 
ATOM 478  C CG1 . ILE A 1 59  ? -4.387  -11.062 -3.748  1.00 64.87 59  A 1 
ATOM 479  C CG2 . ILE A 1 59  ? -6.216  -12.018 -5.164  1.00 64.00 59  A 1 
ATOM 480  C CD1 . ILE A 1 59  ? -3.204  -11.884 -4.276  1.00 59.65 59  A 1 
ATOM 481  N N   . ASP A 1 60  ? -9.009  -11.666 -3.624  1.00 81.77 60  A 1 
ATOM 482  C CA  . ASP A 1 60  ? -10.304 -12.349 -3.771  1.00 83.10 60  A 1 
ATOM 483  C C   . ASP A 1 60  ? -11.209 -12.399 -2.522  1.00 85.88 60  A 1 
ATOM 484  O O   . ASP A 1 60  ? -12.344 -12.865 -2.627  1.00 83.18 60  A 1 
ATOM 485  C CB  . ASP A 1 60  ? -10.128 -13.733 -4.424  1.00 78.47 60  A 1 
ATOM 486  C CG  . ASP A 1 60  ? -9.517  -13.648 -5.829  1.00 70.60 60  A 1 
ATOM 487  O OD1 . ASP A 1 60  ? -9.748  -12.614 -6.495  1.00 66.51 60  A 1 
ATOM 488  O OD2 . ASP A 1 60  ? -8.859  -14.631 -6.225  1.00 63.39 60  A 1 
ATOM 489  N N   . ALA A 1 61  ? -10.814 -11.831 -1.381  1.00 85.91 61  A 1 
ATOM 490  C CA  . ALA A 1 61  ? -11.684 -11.755 -0.194  1.00 87.21 61  A 1 
ATOM 491  C C   . ALA A 1 61  ? -12.983 -10.947 -0.431  1.00 88.27 61  A 1 
ATOM 492  O O   . ALA A 1 61  ? -13.963 -11.084 0.312   1.00 85.91 61  A 1 
ATOM 493  C CB  . ALA A 1 61  ? -10.873 -11.180 0.967   1.00 87.07 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? -13.017 -10.138 -1.491  1.00 87.97 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? -14.182 -9.357  -1.913  1.00 88.15 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? -14.155 -7.893  -1.475  1.00 89.49 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? -15.211 -7.336  -1.168  1.00 88.27 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? -12.967 -7.270  -1.440  1.00 88.84 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? -12.789 -5.821  -1.193  1.00 88.51 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? -13.631 -4.985  -2.141  1.00 89.48 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? -14.593 -4.356  -1.707  1.00 87.90 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? -11.326 -5.396  -1.374  1.00 86.49 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? -10.390 -5.876  -0.279  1.00 80.46 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? -8.964  -5.342  -0.495  1.00 77.50 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? -8.298  -5.909  -1.756  1.00 72.56 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? -7.930  -7.333  -1.593  1.00 67.77 63  A 1 
ATOM 507  N N   . THR A 1 64  ? -13.304 -5.065  -3.427  1.00 87.21 64  A 1 
ATOM 508  C CA  . THR A 1 64  ? -13.967 -4.311  -4.493  1.00 86.65 64  A 1 
ATOM 509  C C   . THR A 1 64  ? -15.468 -4.592  -4.522  1.00 87.69 64  A 1 
ATOM 510  O O   . THR A 1 64  ? -16.273 -3.671  -4.555  1.00 86.42 64  A 1 
ATOM 511  C CB  . THR A 1 64  ? -13.330 -4.661  -5.845  1.00 84.41 64  A 1 
ATOM 512  O OG1 . THR A 1 64  ? -11.920 -4.599  -5.734  1.00 78.58 64  A 1 
ATOM 513  C CG2 . THR A 1 64  ? -13.786 -3.732  -6.945  1.00 77.48 64  A 1 
ATOM 514  N N   . THR A 1 65  ? -15.869 -5.862  -4.363  1.00 88.73 65  A 1 
ATOM 515  C CA  . THR A 1 65  ? -17.290 -6.241  -4.256  1.00 88.52 65  A 1 
ATOM 516  C C   . THR A 1 65  ? -17.987 -5.563  -3.072  1.00 89.78 65  A 1 
ATOM 517  O O   . THR A 1 65  ? -19.118 -5.101  -3.205  1.00 89.04 65  A 1 
ATOM 518  C CB  . THR A 1 65  ? -17.417 -7.760  -4.101  1.00 86.72 65  A 1 
ATOM 519  O OG1 . THR A 1 65  ? -16.684 -8.429  -5.102  1.00 81.16 65  A 1 
ATOM 520  C CG2 . THR A 1 65  ? -18.859 -8.248  -4.207  1.00 80.60 65  A 1 
ATOM 521  N N   . THR A 1 66  ? -17.329 -5.487  -1.917  1.00 90.36 66  A 1 
ATOM 522  C CA  . THR A 1 66  ? -17.868 -4.801  -0.729  1.00 90.84 66  A 1 
ATOM 523  C C   . THR A 1 66  ? -17.960 -3.291  -0.970  1.00 90.90 66  A 1 
ATOM 524  O O   . THR A 1 66  ? -18.973 -2.679  -0.632  1.00 90.06 66  A 1 
ATOM 525  C CB  . THR A 1 66  ? -17.018 -5.106  0.516   1.00 91.55 66  A 1 
ATOM 526  O OG1 . THR A 1 66  ? -16.944 -6.502  0.720   1.00 88.69 66  A 1 
ATOM 527  C CG2 . THR A 1 66  ? -17.597 -4.499  1.792   1.00 88.36 66  A 1 
ATOM 528  N N   . THR A 1 67  ? -16.953 -2.696  -1.609  1.00 89.92 67  A 1 
ATOM 529  C CA  . THR A 1 67  ? -16.961 -1.283  -2.014  1.00 89.48 67  A 1 
ATOM 530  C C   . THR A 1 67  ? -18.112 -0.992  -2.980  1.00 89.64 67  A 1 
ATOM 531  O O   . THR A 1 67  ? -18.891 -0.069  -2.734  1.00 88.57 67  A 1 
ATOM 532  C CB  . THR A 1 67  ? -15.610 -0.886  -2.637  1.00 88.89 67  A 1 
ATOM 533  O OG1 . THR A 1 67  ? -14.572 -1.170  -1.729  1.00 83.90 67  A 1 
ATOM 534  C CG2 . THR A 1 67  ? -15.543 0.613   -2.933  1.00 83.29 67  A 1 
ATOM 535  N N   . GLU A 1 68  ? -18.315 -1.813  -4.010  1.00 88.40 68  A 1 
ATOM 536  C CA  . GLU A 1 68  ? -19.451 -1.685  -4.937  1.00 87.37 68  A 1 
ATOM 537  C C   . GLU A 1 68  ? -20.802 -1.830  -4.216  1.00 87.75 68  A 1 
ATOM 538  O O   . GLU A 1 68  ? -21.732 -1.059  -4.469  1.00 86.21 68  A 1 
ATOM 539  C CB  . GLU A 1 68  ? -19.337 -2.734  -6.059  1.00 85.85 68  A 1 
ATOM 540  C CG  . GLU A 1 68  ? -18.205 -2.447  -7.060  1.00 80.07 68  A 1 
ATOM 541  C CD  . GLU A 1 68  ? -18.385 -1.140  -7.855  1.00 80.12 68  A 1 
ATOM 542  O OE1 . GLU A 1 68  ? -17.386 -0.429  -8.084  1.00 70.52 68  A 1 
ATOM 543  O OE2 . GLU A 1 68  ? -19.521 -0.835  -8.273  1.00 71.60 68  A 1 
ATOM 544  N N   . GLY A 1 69  ? -20.902 -2.762  -3.259  1.00 88.82 69  A 1 
ATOM 545  C CA  . GLY A 1 69  ? -22.069 -2.893  -2.383  1.00 88.65 69  A 1 
ATOM 546  C C   . GLY A 1 69  ? -22.347 -1.615  -1.587  1.00 89.01 69  A 1 
ATOM 547  O O   . GLY A 1 69  ? -23.485 -1.142  -1.554  1.00 87.94 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? -21.313 -0.996  -1.013  1.00 90.39 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? -21.423 0.294   -0.309  1.00 90.29 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? -21.899 1.403   -1.263  1.00 89.34 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? -22.819 2.155   -0.923  1.00 87.94 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? -20.076 0.655   0.366   1.00 91.04 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? -19.794 -0.282  1.564   1.00 90.20 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? -20.070 2.120   0.837   1.00 89.82 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? -18.337 -0.245  2.053   1.00 87.68 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? -21.318 1.506   -2.462  1.00 89.00 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? -21.703 2.518   -3.454  1.00 87.38 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? -23.156 2.346   -3.916  1.00 86.52 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? -23.870 3.335   -4.094  1.00 84.47 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? -20.744 2.463   -4.658  1.00 86.28 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? -19.281 2.843   -4.356  1.00 84.47 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? -18.460 2.757   -5.640  1.00 80.46 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? -19.140 4.252   -3.781  1.00 80.15 71  A 1 
ATOM 564  N N   . TYR A 1 72  ? -23.610 1.104   -4.055  1.00 85.38 72  A 1 
ATOM 565  C CA  . TYR A 1 72  ? -25.003 0.797   -4.367  1.00 84.16 72  A 1 
ATOM 566  C C   . TYR A 1 72  ? -25.949 1.199   -3.225  1.00 83.99 72  A 1 
ATOM 567  O O   . TYR A 1 72  ? -26.922 1.924   -3.450  1.00 82.43 72  A 1 
ATOM 568  C CB  . TYR A 1 72  ? -25.114 -0.694  -4.708  1.00 82.96 72  A 1 
ATOM 569  C CG  . TYR A 1 72  ? -26.533 -1.133  -4.999  1.00 80.15 72  A 1 
ATOM 570  C CD1 . TYR A 1 72  ? -27.272 -1.825  -4.019  1.00 75.53 72  A 1 
ATOM 571  C CD2 . TYR A 1 72  ? -27.124 -0.820  -6.238  1.00 75.16 72  A 1 
ATOM 572  C CE1 . TYR A 1 72  ? -28.601 -2.203  -4.283  1.00 73.03 72  A 1 
ATOM 573  C CE2 . TYR A 1 72  ? -28.454 -1.196  -6.503  1.00 72.46 72  A 1 
ATOM 574  C CZ  . TYR A 1 72  ? -29.195 -1.889  -5.526  1.00 74.24 72  A 1 
ATOM 575  O OH  . TYR A 1 72  ? -30.482 -2.252  -5.777  1.00 71.24 72  A 1 
ATOM 576  N N   . ARG A 1 73  ? -25.647 0.806   -1.989  1.00 87.84 73  A 1 
ATOM 577  C CA  . ARG A 1 73  ? -26.489 1.103   -0.813  1.00 87.27 73  A 1 
ATOM 578  C C   . ARG A 1 73  ? -26.533 2.592   -0.466  1.00 87.16 73  A 1 
ATOM 579  O O   . ARG A 1 73  ? -27.541 3.084   0.026   1.00 84.84 73  A 1 
ATOM 580  C CB  . ARG A 1 73  ? -26.019 0.276   0.392   1.00 86.73 73  A 1 
ATOM 581  C CG  . ARG A 1 73  ? -26.164 -1.246  0.204   1.00 83.19 73  A 1 
ATOM 582  C CD  . ARG A 1 73  ? -27.622 -1.690  0.051   1.00 80.49 73  A 1 
ATOM 583  N NE  . ARG A 1 73  ? -27.707 -3.097  -0.354  1.00 77.59 73  A 1 
ATOM 584  C CZ  . ARG A 1 73  ? -28.823 -3.742  -0.637  1.00 74.26 73  A 1 
ATOM 585  N NH1 . ARG A 1 73  ? -29.995 -3.196  -0.523  1.00 66.32 73  A 1 
ATOM 586  N NH2 . ARG A 1 73  ? -28.778 -4.978  -1.053  1.00 67.76 73  A 1 
ATOM 587  N N   . THR A 1 74  ? -25.469 3.327   -0.777  1.00 87.67 74  A 1 
ATOM 588  C CA  . THR A 1 74  ? -25.416 4.790   -0.600  1.00 86.32 74  A 1 
ATOM 589  C C   . THR A 1 74  ? -26.038 5.571   -1.767  1.00 83.98 74  A 1 
ATOM 590  O O   . THR A 1 74  ? -26.104 6.798   -1.728  1.00 79.59 74  A 1 
ATOM 591  C CB  . THR A 1 74  ? -23.989 5.265   -0.315  1.00 86.74 74  A 1 
ATOM 592  O OG1 . THR A 1 74  ? -23.111 4.881   -1.339  1.00 83.43 74  A 1 
ATOM 593  C CG2 . THR A 1 74  ? -23.454 4.702   1.005   1.00 82.60 74  A 1 
ATOM 594  N N   . GLY A 1 75  ? -26.522 4.880   -2.801  1.00 83.00 75  A 1 
ATOM 595  C CA  . GLY A 1 75  ? -27.222 5.470   -3.948  1.00 80.33 75  A 1 
ATOM 596  C C   . GLY A 1 75  ? -26.311 6.135   -4.986  1.00 79.41 75  A 1 
ATOM 597  O O   . GLY A 1 75  ? -26.806 6.872   -5.841  1.00 76.23 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? -25.000 5.906   -4.927  1.00 74.01 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? -24.044 6.417   -5.922  1.00 73.14 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? -23.987 5.561   -7.187  1.00 72.77 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? -23.758 6.091   -8.279  1.00 68.14 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? -22.652 6.495   -5.290  1.00 70.30 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? -22.493 7.721   -4.382  1.00 65.37 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? -21.214 7.560   -3.579  1.00 62.94 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? -22.375 9.021   -5.180  1.00 62.64 76  A 1 
ATOM 606  N N   . SER A 1 77  ? -24.205 4.263   -7.050  1.00 66.21 77  A 1 
ATOM 607  C CA  . SER A 1 77  ? -24.332 3.323   -8.159  1.00 66.89 77  A 1 
ATOM 608  C C   . SER A 1 77  ? -25.764 2.797   -8.256  1.00 66.89 77  A 1 
ATOM 609  O O   . SER A 1 77  ? -26.458 2.636   -7.254  1.00 61.59 77  A 1 
ATOM 610  C CB  . SER A 1 77  ? -23.327 2.178   -8.024  1.00 62.30 77  A 1 
ATOM 611  O OG  . SER A 1 77  ? -23.411 1.403   -9.209  1.00 55.50 77  A 1 
ATOM 612  N N   . HIS A 1 78  ? -26.216 2.540   -9.483  1.00 62.36 78  A 1 
ATOM 613  C CA  . HIS A 1 78  ? -27.540 1.960   -9.751  1.00 62.16 78  A 1 
ATOM 614  C C   . HIS A 1 78  ? -27.510 0.431   -9.903  1.00 63.49 78  A 1 
ATOM 615  O O   . HIS A 1 78  ? -28.564 -0.192  -10.021 1.00 60.91 78  A 1 
ATOM 616  C CB  . HIS A 1 78  ? -28.138 2.626   -10.995 1.00 57.85 78  A 1 
ATOM 617  C CG  . HIS A 1 78  ? -28.370 4.108   -10.830 1.00 52.84 78  A 1 
ATOM 618  N ND1 . HIS A 1 78  ? -29.051 4.713   -9.801  1.00 44.73 78  A 1 
ATOM 619  C CD2 . HIS A 1 78  ? -27.945 5.107   -11.672 1.00 44.63 78  A 1 
ATOM 620  C CE1 . HIS A 1 78  ? -29.029 6.040   -10.012 1.00 40.51 78  A 1 
ATOM 621  N NE2 . HIS A 1 78  ? -28.377 6.325   -11.149 1.00 43.34 78  A 1 
ATOM 622  N N   . LYS A 1 79  ? -26.320 -0.156  -9.944  1.00 58.34 79  A 1 
ATOM 623  C CA  . LYS A 1 79  ? -26.069 -1.596  -10.007 1.00 62.40 79  A 1 
ATOM 624  C C   . LYS A 1 79  ? -24.809 -1.921  -9.207  1.00 64.84 79  A 1 
ATOM 625  O O   . LYS A 1 79  ? -23.939 -1.065  -9.092  1.00 61.54 79  A 1 
ATOM 626  C CB  . LYS A 1 79  ? -25.962 -2.083  -11.471 1.00 56.89 79  A 1 
ATOM 627  C CG  . LYS A 1 79  ? -24.765 -1.518  -12.267 1.00 49.97 79  A 1 
ATOM 628  C CD  . LYS A 1 79  ? -24.626 -2.192  -13.651 1.00 48.04 79  A 1 
ATOM 629  C CE  . LYS A 1 79  ? -23.333 -1.749  -14.359 1.00 41.21 79  A 1 
ATOM 630  N NZ  . LYS A 1 79  ? -23.025 -2.556  -15.573 1.00 35.13 79  A 1 
ATOM 631  N N   . ILE A 1 80  ? -24.720 -3.133  -8.692  1.00 60.42 80  A 1 
ATOM 632  C CA  . ILE A 1 80  ? -23.479 -3.656  -8.111  1.00 60.87 80  A 1 
ATOM 633  C C   . ILE A 1 80  ? -22.655 -4.208  -9.276  1.00 62.01 80  A 1 
ATOM 634  O O   . ILE A 1 80  ? -23.134 -5.096  -9.983  1.00 57.99 80  A 1 
ATOM 635  C CB  . ILE A 1 80  ? -23.777 -4.712  -7.026  1.00 56.86 80  A 1 
ATOM 636  C CG1 . ILE A 1 80  ? -24.660 -4.093  -5.916  1.00 53.40 80  A 1 
ATOM 637  C CG2 . ILE A 1 80  ? -22.465 -5.259  -6.445  1.00 53.99 80  A 1 
ATOM 638  C CD1 . ILE A 1 80  ? -25.143 -5.095  -4.862  1.00 50.31 80  A 1 
ATOM 639  N N   . GLY A 1 81  ? -21.474 -3.632  -9.520  1.00 57.01 81  A 1 
ATOM 640  C CA  . GLY A 1 81  ? -20.562 -4.118  -10.554 1.00 55.45 81  A 1 
ATOM 641  C C   . GLY A 1 81  ? -19.921 -5.444  -10.142 1.00 57.62 81  A 1 
ATOM 642  O O   . GLY A 1 81  ? -19.562 -5.633  -8.979  1.00 54.22 81  A 1 
ATOM 643  N N   . GLU A 1 82  ? -19.773 -6.369  -11.088 1.00 55.23 82  A 1 
ATOM 644  C CA  . GLU A 1 82  ? -19.044 -7.615  -10.850 1.00 56.24 82  A 1 
ATOM 645  C C   . GLU A 1 82  ? -17.616 -7.514  -11.405 1.00 57.87 82  A 1 
ATOM 646  O O   . GLU A 1 82  ? -17.403 -7.171  -12.567 1.00 53.69 82  A 1 
ATOM 647  C CB  . GLU A 1 82  ? -19.792 -8.847  -11.392 1.00 50.35 82  A 1 
ATOM 648  C CG  . GLU A 1 82  ? -21.134 -9.090  -10.673 1.00 44.94 82  A 1 
ATOM 649  C CD  . GLU A 1 82  ? -21.679 -10.528 -10.786 1.00 42.16 82  A 1 
ATOM 650  O OE1 . GLU A 1 82  ? -22.691 -10.810 -10.093 1.00 39.19 82  A 1 
ATOM 651  O OE2 . GLU A 1 82  ? -21.030 -11.385 -11.421 1.00 41.69 82  A 1 
ATOM 652  N N   . VAL A 1 83  ? -16.633 -7.849  -10.576 1.00 55.88 83  A 1 
ATOM 653  C CA  . VAL A 1 83  ? -15.202 -7.801  -10.937 1.00 54.02 83  A 1 
ATOM 654  C C   . VAL A 1 83  ? -14.912 -8.665  -12.172 1.00 57.64 83  A 1 
ATOM 655  O O   . VAL A 1 83  ? -14.194 -8.249  -13.078 1.00 53.35 83  A 1 
ATOM 656  C CB  . VAL A 1 83  ? -14.327 -8.251  -9.745  1.00 46.52 83  A 1 
ATOM 657  C CG1 . VAL A 1 83  ? -12.830 -8.222  -10.075 1.00 41.33 83  A 1 
ATOM 658  C CG2 . VAL A 1 83  ? -14.548 -7.372  -8.508  1.00 44.11 83  A 1 
ATOM 659  N N   . HIS A 1 84  ? -15.530 -9.853  -12.248 1.00 59.68 84  A 1 
ATOM 660  C CA  . HIS A 1 84  ? -15.333 -10.791 -13.361 1.00 57.70 84  A 1 
ATOM 661  C C   . HIS A 1 84  ? -15.957 -10.331 -14.687 1.00 56.88 84  A 1 
ATOM 662  O O   . HIS A 1 84  ? -15.551 -10.809 -15.744 1.00 54.74 84  A 1 
ATOM 663  C CB  . HIS A 1 84  ? -15.892 -12.161 -12.960 1.00 55.24 84  A 1 
ATOM 664  C CG  . HIS A 1 84  ? -15.195 -12.760 -11.768 1.00 51.75 84  A 1 
ATOM 665  N ND1 . HIS A 1 84  ? -13.839 -12.947 -11.626 1.00 44.37 84  A 1 
ATOM 666  C CD2 . HIS A 1 84  ? -15.784 -13.198 -10.611 1.00 45.70 84  A 1 
ATOM 667  C CE1 . HIS A 1 84  ? -13.615 -13.485 -10.416 1.00 41.61 84  A 1 
ATOM 668  N NE2 . HIS A 1 84  ? -14.779 -13.665 -9.759  1.00 45.35 84  A 1 
ATOM 669  N N   . GLU A 1 85  ? -16.916 -9.411  -14.647 1.00 57.32 85  A 1 
ATOM 670  C CA  . GLU A 1 85  ? -17.531 -8.816  -15.836 1.00 60.21 85  A 1 
ATOM 671  C C   . GLU A 1 85  ? -16.846 -7.499  -16.248 1.00 62.81 85  A 1 
ATOM 672  O O   . GLU A 1 85  ? -17.166 -6.930  -17.289 1.00 56.51 85  A 1 
ATOM 673  C CB  . GLU A 1 85  ? -19.043 -8.633  -15.627 1.00 55.98 85  A 1 
ATOM 674  C CG  . GLU A 1 85  ? -19.781 -9.962  -15.368 1.00 51.87 85  A 1 
ATOM 675  C CD  . GLU A 1 85  ? -21.314 -9.847  -15.465 1.00 47.28 85  A 1 
ATOM 676  O OE1 . GLU A 1 85  ? -21.959 -10.908 -15.649 1.00 44.20 85  A 1 
ATOM 677  O OE2 . GLU A 1 85  ? -21.847 -8.710  -15.443 1.00 45.95 85  A 1 
ATOM 678  N N   . GLY A 1 86  ? -15.887 -7.017  -15.457 1.00 59.09 86  A 1 
ATOM 679  C CA  . GLY A 1 86  ? -15.194 -5.745  -15.692 1.00 58.62 86  A 1 
ATOM 680  C C   . GLY A 1 86  ? -16.092 -4.512  -15.523 1.00 63.77 86  A 1 
ATOM 681  O O   . GLY A 1 86  ? -15.822 -3.454  -16.101 1.00 59.40 86  A 1 
ATOM 682  N N   . ASP A 1 87  ? -17.172 -4.654  -14.765 1.00 59.37 87  A 1 
ATOM 683  C CA  . ASP A 1 87  ? -18.252 -3.674  -14.596 1.00 63.10 87  A 1 
ATOM 684  C C   . ASP A 1 87  ? -18.127 -2.861  -13.289 1.00 65.53 87  A 1 
ATOM 685  O O   . ASP A 1 87  ? -19.013 -2.065  -12.964 1.00 60.17 87  A 1 
ATOM 686  C CB  . ASP A 1 87  ? -19.603 -4.413  -14.698 1.00 57.67 87  A 1 
ATOM 687  C CG  . ASP A 1 87  ? -20.375 -4.206  -16.005 1.00 52.28 87  A 1 
ATOM 688  O OD1 . ASP A 1 87  ? -20.057 -3.280  -16.780 1.00 49.17 87  A 1 
ATOM 689  O OD2 . ASP A 1 87  ? -21.505 -4.747  -16.096 1.00 48.84 87  A 1 
ATOM 690  N N   . THR A 1 88  ? -17.030 -3.050  -12.543 1.00 63.19 88  A 1 
ATOM 691  C CA  . THR A 1 88  ? -16.774 -2.355  -11.275 1.00 63.56 88  A 1 
ATOM 692  C C   . THR A 1 88  ? -16.455 -0.877  -11.492 1.00 66.77 88  A 1 
ATOM 693  O O   . THR A 1 88  ? -15.859 -0.470  -12.494 1.00 62.34 88  A 1 
ATOM 694  C CB  . THR A 1 88  ? -15.663 -3.038  -10.463 1.00 57.18 88  A 1 
ATOM 695  O OG1 . THR A 1 88  ? -14.514 -3.231  -11.262 1.00 53.13 88  A 1 
ATOM 696  C CG2 . THR A 1 88  ? -16.117 -4.405  -9.974  1.00 52.30 88  A 1 
ATOM 697  N N   . THR A 1 89  ? -16.875 -0.059  -10.537 1.00 63.40 89  A 1 
ATOM 698  C CA  . THR A 1 89  ? -16.666 1.395   -10.555 1.00 65.33 89  A 1 
ATOM 699  C C   . THR A 1 89  ? -15.231 1.761   -10.171 1.00 68.10 89  A 1 
ATOM 700  O O   . THR A 1 89  ? -14.695 2.758   -10.658 1.00 63.58 89  A 1 
ATOM 701  C CB  . THR A 1 89  ? -17.648 2.072   -9.583  1.00 61.43 89  A 1 
ATOM 702  O OG1 . THR A 1 89  ? -18.973 1.660   -9.821  1.00 55.64 89  A 1 
ATOM 703  C CG2 . THR A 1 89  ? -17.667 3.591   -9.724  1.00 55.72 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -14.625 0.972   -9.284  1.00 68.59 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -13.293 1.227   -8.716  1.00 67.55 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -12.151 0.674   -9.567  1.00 70.08 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -11.124 1.346   -9.670  1.00 62.70 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -13.209 0.694   -7.280  1.00 60.40 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -13.695 -0.625  -7.195  1.00 60.13 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -14.064 1.547   -6.339  1.00 58.04 90  A 1 
ATOM 711  N N   . ASP A 1 91  ? -12.345 -0.460  -10.252 1.00 66.65 91  A 1 
ATOM 712  C CA  . ASP A 1 91  ? -11.337 -1.040  -11.155 1.00 65.29 91  A 1 
ATOM 713  C C   . ASP A 1 91  ? -11.477 -0.424  -12.555 1.00 66.69 91  A 1 
ATOM 714  O O   . ASP A 1 91  ? -12.228 -0.895  -13.421 1.00 62.70 91  A 1 
ATOM 715  C CB  . ASP A 1 91  ? -11.433 -2.571  -11.199 1.00 60.21 91  A 1 
ATOM 716  C CG  . ASP A 1 91  ? -11.257 -3.250  -9.838  1.00 56.92 91  A 1 
ATOM 717  O OD1 . ASP A 1 91  ? -10.446 -2.776  -9.022  1.00 54.22 91  A 1 
ATOM 718  O OD2 . ASP A 1 91  ? -11.998 -4.234  -9.606  1.00 55.26 91  A 1 
ATOM 719  N N   . TRP A 1 92  ? -10.787 0.681   -12.783 1.00 71.61 92  A 1 
ATOM 720  C CA  . TRP A 1 92  ? -10.901 1.461   -14.018 1.00 69.43 92  A 1 
ATOM 721  C C   . TRP A 1 92  ? -9.842  1.104   -15.068 1.00 69.05 92  A 1 
ATOM 722  O O   . TRP A 1 92  ? -10.071 1.335   -16.258 1.00 63.44 92  A 1 
ATOM 723  C CB  . TRP A 1 92  ? -10.877 2.956   -13.672 1.00 64.91 92  A 1 
ATOM 724  C CG  . TRP A 1 92  ? -9.576  3.447   -13.124 1.00 62.61 92  A 1 
ATOM 725  C CD1 . TRP A 1 92  ? -9.215  3.452   -11.823 1.00 53.91 92  A 1 
ATOM 726  C CD2 . TRP A 1 92  ? -8.418  3.953   -13.857 1.00 58.96 92  A 1 
ATOM 727  N NE1 . TRP A 1 92  ? -7.923  3.915   -11.694 1.00 50.40 92  A 1 
ATOM 728  C CE2 . TRP A 1 92  ? -7.377  4.239   -12.921 1.00 55.60 92  A 1 
ATOM 729  C CE3 . TRP A 1 92  ? -8.136  4.184   -15.225 1.00 52.86 92  A 1 
ATOM 730  C CZ2 . TRP A 1 92  ? -6.123  4.725   -13.322 1.00 52.17 92  A 1 
ATOM 731  C CZ3 . TRP A 1 92  ? -6.880  4.675   -15.635 1.00 51.54 92  A 1 
ATOM 732  C CH2 . TRP A 1 92  ? -5.879  4.944   -14.693 1.00 49.22 92  A 1 
ATOM 733  N N   . MET A 1 93  ? -8.716  0.519   -14.651 1.00 67.27 93  A 1 
ATOM 734  C CA  . MET A 1 93  ? -7.660  0.107   -15.578 1.00 71.87 93  A 1 
ATOM 735  C C   . MET A 1 93  ? -8.075  -1.142  -16.369 1.00 74.41 93  A 1 
ATOM 736  O O   . MET A 1 93  ? -8.660  -2.084  -15.835 1.00 72.57 93  A 1 
ATOM 737  C CB  . MET A 1 93  ? -6.338  -0.152  -14.840 1.00 70.86 93  A 1 
ATOM 738  C CG  . MET A 1 93  ? -5.739  1.110   -14.212 1.00 68.44 93  A 1 
ATOM 739  S SD  . MET A 1 93  ? -4.075  0.841   -13.534 1.00 64.05 93  A 1 
ATOM 740  C CE  . MET A 1 93  ? -3.539  2.551   -13.344 1.00 56.77 93  A 1 
ATOM 741  N N   . GLU A 1 94  ? -7.730  -1.188  -17.656 1.00 70.28 94  A 1 
ATOM 742  C CA  . GLU A 1 94  ? -7.977  -2.382  -18.474 1.00 70.68 94  A 1 
ATOM 743  C C   . GLU A 1 94  ? -7.258  -3.614  -17.900 1.00 72.05 94  A 1 
ATOM 744  O O   . GLU A 1 94  ? -7.817  -4.702  -17.884 1.00 68.78 94  A 1 
ATOM 745  C CB  . GLU A 1 94  ? -7.519  -2.150  -19.919 1.00 68.28 94  A 1 
ATOM 746  C CG  . GLU A 1 94  ? -8.373  -1.119  -20.677 1.00 63.56 94  A 1 
ATOM 747  C CD  . GLU A 1 94  ? -7.927  -0.927  -22.137 1.00 58.89 94  A 1 
ATOM 748  O OE1 . GLU A 1 94  ? -8.659  -0.227  -22.873 1.00 53.47 94  A 1 
ATOM 749  O OE2 . GLU A 1 94  ? -6.855  -1.456  -22.519 1.00 57.53 94  A 1 
ATOM 750  N N   . GLN A 1 95  ? -6.064  -3.424  -17.361 1.00 73.12 95  A 1 
ATOM 751  C CA  . GLN A 1 95  ? -5.274  -4.477  -16.728 1.00 71.70 95  A 1 
ATOM 752  C C   . GLN A 1 95  ? -5.967  -5.070  -15.493 1.00 73.82 95  A 1 
ATOM 753  O O   . GLN A 1 95  ? -5.881  -6.279  -15.274 1.00 71.37 95  A 1 
ATOM 754  C CB  . GLN A 1 95  ? -3.898  -3.934  -16.306 1.00 70.53 95  A 1 
ATOM 755  C CG  . GLN A 1 95  ? -3.010  -3.436  -17.456 1.00 65.80 95  A 1 
ATOM 756  C CD  . GLN A 1 95  ? -3.237  -1.992  -17.884 1.00 62.47 95  A 1 
ATOM 757  O OE1 . GLN A 1 95  ? -4.198  -1.323  -17.537 1.00 59.36 95  A 1 
ATOM 758  N NE2 . GLN A 1 95  ? -2.338  -1.449  -18.666 1.00 58.72 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? -6.650  -4.238  -14.701 1.00 73.11 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? -7.429  -4.685  -13.536 1.00 72.47 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? -8.588  -5.578  -13.984 1.00 74.41 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? -8.757  -6.689  -13.475 1.00 72.15 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? -7.955  -3.469  -12.743 1.00 69.72 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? -6.828  -2.711  -12.038 1.00 66.64 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? -7.246  -1.403  -11.360 1.00 66.87 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? -6.642  -1.087  -10.312 1.00 56.72 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? -8.075  -0.673  -11.932 1.00 62.49 96  A 1 
ATOM 768  N N   . ARG A 1 97  ? -9.312  -5.147  -15.014 1.00 73.81 97  A 1 
ATOM 769  C CA  . ARG A 1 97  ? -10.453 -5.869  -15.588 1.00 72.60 97  A 1 
ATOM 770  C C   . ARG A 1 97  ? -10.046 -7.180  -16.260 1.00 71.41 97  A 1 
ATOM 771  O O   . ARG A 1 97  ? -10.711 -8.189  -16.080 1.00 67.98 97  A 1 
ATOM 772  C CB  . ARG A 1 97  ? -11.177 -4.966  -16.585 1.00 71.11 97  A 1 
ATOM 773  C CG  . ARG A 1 97  ? -11.768 -3.727  -15.903 1.00 69.09 97  A 1 
ATOM 774  C CD  . ARG A 1 97  ? -12.409 -2.826  -16.956 1.00 70.03 97  A 1 
ATOM 775  N NE  . ARG A 1 97  ? -12.974 -1.631  -16.320 1.00 63.27 97  A 1 
ATOM 776  C CZ  . ARG A 1 97  ? -13.627 -0.663  -16.924 1.00 58.88 97  A 1 
ATOM 777  N NH1 . ARG A 1 97  ? -13.828 -0.666  -18.215 1.00 56.30 97  A 1 
ATOM 778  N NH2 . ARG A 1 97  ? -14.090 0.331   -16.222 1.00 53.65 97  A 1 
ATOM 779  N N   . GLU A 1 98  ? -8.956  -7.178  -17.012 1.00 70.19 98  A 1 
ATOM 780  C CA  . GLU A 1 98  ? -8.439  -8.373  -17.695 1.00 71.49 98  A 1 
ATOM 781  C C   . GLU A 1 98  ? -7.936  -9.437  -16.713 1.00 71.80 98  A 1 
ATOM 782  O O   . GLU A 1 98  ? -8.044  -10.632 -16.983 1.00 68.37 98  A 1 
ATOM 783  C CB  . GLU A 1 98  ? -7.279  -7.977  -18.620 1.00 71.34 98  A 1 
ATOM 784  C CG  . GLU A 1 98  ? -7.734  -7.279  -19.915 1.00 65.81 98  A 1 
ATOM 785  C CD  . GLU A 1 98  ? -6.566  -6.716  -20.750 1.00 63.89 98  A 1 
ATOM 786  O OE1 . GLU A 1 98  ? -6.824  -6.008  -21.746 1.00 58.40 98  A 1 
ATOM 787  O OE2 . GLU A 1 98  ? -5.377  -6.939  -20.423 1.00 64.28 98  A 1 
ATOM 788  N N   . ARG A 1 99  ? -7.372  -9.011  -15.585 1.00 72.56 99  A 1 
ATOM 789  C CA  . ARG A 1 99  ? -6.762  -9.911  -14.600 1.00 72.40 99  A 1 
ATOM 790  C C   . ARG A 1 99  ? -7.659  -10.188 -13.388 1.00 71.89 99  A 1 
ATOM 791  O O   . ARG A 1 99  ? -7.343  -11.096 -12.623 1.00 66.53 99  A 1 
ATOM 792  C CB  . ARG A 1 99  ? -5.375  -9.375  -14.193 1.00 72.25 99  A 1 
ATOM 793  C CG  . ARG A 1 99  ? -4.380  -9.323  -15.377 1.00 70.72 99  A 1 
ATOM 794  C CD  . ARG A 1 99  ? -2.996  -8.866  -14.903 1.00 70.16 99  A 1 
ATOM 795  N NE  . ARG A 1 99  ? -2.014  -8.762  -16.012 1.00 65.59 99  A 1 
ATOM 796  C CZ  . ARG A 1 99  ? -0.786  -9.266  -16.063 1.00 63.45 99  A 1 
ATOM 797  N NH1 . ARG A 1 99  ? -0.304  -10.044 -15.141 1.00 56.13 99  A 1 
ATOM 798  N NH2 . ARG A 1 99  ? 0.008   -8.980  -17.055 1.00 57.01 99  A 1 
ATOM 799  N N   . GLY A 1 100 ? -8.738  -9.451  -13.219 1.00 70.69 100 A 1 
ATOM 800  C CA  . GLY A 1 100 ? -9.654  -9.581  -12.081 1.00 69.13 100 A 1 
ATOM 801  C C   . GLY A 1 100 ? -9.016  -9.203  -10.737 1.00 71.32 100 A 1 
ATOM 802  O O   . GLY A 1 100 ? -9.351  -9.801  -9.716  1.00 68.39 100 A 1 
ATOM 803  N N   . ILE A 1 101 ? -8.069  -8.261  -10.736 1.00 72.97 101 A 1 
ATOM 804  C CA  . ILE A 1 101 ? -7.354  -7.805  -9.533  1.00 73.26 101 A 1 
ATOM 805  C C   . ILE A 1 101 ? -7.327  -6.281  -9.474  1.00 75.16 101 A 1 
ATOM 806  O O   . ILE A 1 101 ? -7.212  -5.624  -10.504 1.00 71.49 101 A 1 
ATOM 807  C CB  . ILE A 1 101 ? -5.913  -8.366  -9.451  1.00 69.62 101 A 1 
ATOM 808  C CG1 . ILE A 1 101 ? -5.024  -7.884  -10.623 1.00 67.23 101 A 1 
ATOM 809  C CG2 . ILE A 1 101 ? -5.925  -9.898  -9.342  1.00 64.69 101 A 1 
ATOM 810  C CD1 . ILE A 1 101 ? -3.551  -8.272  -10.489 1.00 61.25 101 A 1 
ATOM 811  N N   . THR A 1 102 ? -7.346  -5.727  -8.266  1.00 72.35 102 A 1 
ATOM 812  C CA  . THR A 1 102 ? -7.113  -4.292  -8.049  1.00 73.97 102 A 1 
ATOM 813  C C   . THR A 1 102 ? -5.608  -4.012  -8.030  1.00 76.90 102 A 1 
ATOM 814  O O   . THR A 1 102 ? -4.876  -4.611  -7.240  1.00 75.81 102 A 1 
ATOM 815  C CB  . THR A 1 102 ? -7.776  -3.836  -6.741  1.00 71.45 102 A 1 
ATOM 816  O OG1 . THR A 1 102 ? -9.117  -4.259  -6.672  1.00 66.20 102 A 1 
ATOM 817  C CG2 . THR A 1 102 ? -7.747  -2.325  -6.564  1.00 66.17 102 A 1 
ATOM 818  N N   . ILE A 1 103 ? -5.147  -3.111  -8.894  1.00 74.57 103 A 1 
ATOM 819  C CA  . ILE A 1 103 ? -3.738  -2.710  -9.060  1.00 75.88 103 A 1 
ATOM 820  C C   . ILE A 1 103 ? -3.478  -1.363  -8.391  1.00 78.97 103 A 1 
ATOM 821  O O   . ILE A 1 103 ? -2.475  -1.191  -7.696  1.00 76.01 103 A 1 
ATOM 822  C CB  . ILE A 1 103 ? -3.387  -2.681  -10.567 1.00 73.09 103 A 1 
ATOM 823  C CG1 . ILE A 1 103 ? -3.406  -4.110  -11.150 1.00 72.69 103 A 1 
ATOM 824  C CG2 . ILE A 1 103 ? -2.024  -2.013  -10.834 1.00 67.50 103 A 1 
ATOM 825  C CD1 . ILE A 1 103 ? -3.457  -4.150  -12.676 1.00 62.46 103 A 1 
ATOM 826  N N   . THR A 1 104 ? -4.389  -0.408  -8.581  1.00 83.24 104 A 1 
ATOM 827  C CA  . THR A 1 104 ? -4.268  0.940   -8.019  1.00 83.04 104 A 1 
ATOM 828  C C   . THR A 1 104 ? -5.371  1.221   -7.013  1.00 83.61 104 A 1 
ATOM 829  O O   . THR A 1 104 ? -6.514  0.816   -7.194  1.00 80.47 104 A 1 
ATOM 830  C CB  . THR A 1 104 ? -4.243  2.034   -9.091  1.00 80.38 104 A 1 
ATOM 831  O OG1 . THR A 1 104 ? -5.417  2.117   -9.850  1.00 72.20 104 A 1 
ATOM 832  C CG2 . THR A 1 104 ? -3.062  1.871   -10.040 1.00 72.05 104 A 1 
ATOM 833  N N   . SER A 1 105 ? -5.052  1.963   -5.958  1.00 84.00 105 A 1 
ATOM 834  C CA  . SER A 1 105 ? -6.060  2.409   -5.002  1.00 82.79 105 A 1 
ATOM 835  C C   . SER A 1 105 ? -7.055  3.371   -5.661  1.00 82.09 105 A 1 
ATOM 836  O O   . SER A 1 105 ? -6.667  4.319   -6.353  1.00 79.90 105 A 1 
ATOM 837  C CB  . SER A 1 105 ? -5.405  3.026   -3.764  1.00 81.73 105 A 1 
ATOM 838  O OG  . SER A 1 105 ? -4.547  4.104   -4.104  1.00 74.46 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? -8.352  3.154   -5.429  1.00 85.75 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? -9.417  4.015   -5.928  1.00 84.51 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? -10.063 4.786   -4.774  1.00 84.82 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? -10.506 4.202   -3.792  1.00 82.60 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? -10.426 3.170   -6.708  1.00 81.74 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -10.110 6.118   -4.889  1.00 87.80 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -10.757 6.974   -3.900  1.00 86.00 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -12.176 7.345   -4.356  1.00 85.37 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -12.366 7.929   -5.427  1.00 83.01 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -9.879  8.202   -3.635  1.00 84.69 107 A 1 
ATOM 849  N N   . VAL A 1 108 ? -13.163 7.039   -3.515  1.00 87.54 108 A 1 
ATOM 850  C CA  . VAL A 1 108 ? -14.579 7.353   -3.747  1.00 87.28 108 A 1 
ATOM 851  C C   . VAL A 1 108 ? -15.177 8.012   -2.509  1.00 88.29 108 A 1 
ATOM 852  O O   . VAL A 1 108 ? -14.807 7.707   -1.385  1.00 87.66 108 A 1 
ATOM 853  C CB  . VAL A 1 108 ? -15.390 6.112   -4.176  1.00 85.87 108 A 1 
ATOM 854  C CG1 . VAL A 1 108 ? -14.918 5.593   -5.539  1.00 77.99 108 A 1 
ATOM 855  C CG2 . VAL A 1 108 ? -15.324 4.964   -3.164  1.00 78.11 108 A 1 
ATOM 856  N N   . THR A 1 109 ? -16.102 8.948   -2.704  1.00 88.04 109 A 1 
ATOM 857  C CA  . THR A 1 109 ? -16.800 9.612   -1.594  1.00 87.58 109 A 1 
ATOM 858  C C   . THR A 1 109 ? -18.270 9.245   -1.629  1.00 87.89 109 A 1 
ATOM 859  O O   . THR A 1 109 ? -18.927 9.491   -2.640  1.00 86.46 109 A 1 
ATOM 860  C CB  . THR A 1 109 ? -16.633 11.135  -1.647  1.00 86.48 109 A 1 
ATOM 861  O OG1 . THR A 1 109 ? -15.272 11.493  -1.580  1.00 82.23 109 A 1 
ATOM 862  C CG2 . THR A 1 109 ? -17.336 11.846  -0.487  1.00 82.26 109 A 1 
ATOM 863  N N   . CYS A 1 110 ? -18.802 8.722   -0.527  1.00 88.53 110 A 1 
ATOM 864  C CA  . CYS A 1 110 ? -20.219 8.424   -0.363  1.00 88.96 110 A 1 
ATOM 865  C C   . CYS A 1 110 ? -20.803 9.102   0.885   1.00 89.71 110 A 1 
ATOM 866  O O   . CYS A 1 110 ? -20.086 9.703   1.693   1.00 89.26 110 A 1 
ATOM 867  C CB  . CYS A 1 110 ? -20.425 6.900   -0.408  1.00 88.56 110 A 1 
ATOM 868  S SG  . CYS A 1 110 ? -19.684 6.080   1.032   1.00 87.80 110 A 1 
ATOM 869  N N   . PHE A 1 111 ? -22.127 9.049   1.016   1.00 90.20 111 A 1 
ATOM 870  C CA  . PHE A 1 111 ? -22.843 9.606   2.159   1.00 90.17 111 A 1 
ATOM 871  C C   . PHE A 1 111 ? -23.749 8.537   2.750   1.00 91.32 111 A 1 
ATOM 872  O O   . PHE A 1 111 ? -24.536 7.926   2.030   1.00 90.16 111 A 1 
ATOM 873  C CB  . PHE A 1 111 ? -23.647 10.849  1.746   1.00 88.50 111 A 1 
ATOM 874  C CG  . PHE A 1 111 ? -22.793 12.023  1.298   1.00 86.38 111 A 1 
ATOM 875  C CD1 . PHE A 1 111 ? -22.377 12.993  2.231   1.00 82.67 111 A 1 
ATOM 876  C CD2 . PHE A 1 111 ? -22.395 12.136  -0.048  1.00 82.75 111 A 1 
ATOM 877  C CE1 . PHE A 1 111 ? -21.571 14.071  1.821   1.00 81.36 111 A 1 
ATOM 878  C CE2 . PHE A 1 111 ? -21.584 13.208  -0.457  1.00 80.98 111 A 1 
ATOM 879  C CZ  . PHE A 1 111 ? -21.172 14.177  0.475   1.00 82.15 111 A 1 
ATOM 880  N N   . TRP A 1 112 ? -23.667 8.357   4.075   1.00 90.94 112 A 1 
ATOM 881  C CA  . TRP A 1 112 ? -24.537 7.442   4.802   1.00 91.69 112 A 1 
ATOM 882  C C   . TRP A 1 112 ? -25.121 8.157   6.008   1.00 91.80 112 A 1 
ATOM 883  O O   . TRP A 1 112 ? -24.379 8.697   6.833   1.00 89.65 112 A 1 
ATOM 884  C CB  . TRP A 1 112 ? -23.768 6.188   5.217   1.00 91.58 112 A 1 
ATOM 885  C CG  . TRP A 1 112 ? -24.634 5.139   5.849   1.00 90.81 112 A 1 
ATOM 886  C CD1 . TRP A 1 112 ? -24.560 4.699   7.125   1.00 89.16 112 A 1 
ATOM 887  C CD2 . TRP A 1 112 ? -25.719 4.383   5.230   1.00 90.65 112 A 1 
ATOM 888  N NE1 . TRP A 1 112 ? -25.498 3.713   7.335   1.00 88.54 112 A 1 
ATOM 889  C CE2 . TRP A 1 112 ? -26.244 3.474   6.204   1.00 89.33 112 A 1 
ATOM 890  C CE3 . TRP A 1 112 ? -26.315 4.366   3.950   1.00 88.53 112 A 1 
ATOM 891  C CZ2 . TRP A 1 112 ? -27.292 2.590   5.909   1.00 88.39 112 A 1 
ATOM 892  C CZ3 . TRP A 1 112 ? -27.368 3.481   3.649   1.00 87.62 112 A 1 
ATOM 893  C CH2 . TRP A 1 112 ? -27.853 2.596   4.623   1.00 86.90 112 A 1 
ATOM 894  N N   . ARG A 1 113 ? -26.449 8.216   6.090   1.00 91.62 113 A 1 
ATOM 895  C CA  . ARG A 1 113 ? -27.180 9.032   7.067   1.00 90.32 113 A 1 
ATOM 896  C C   . ARG A 1 113 ? -26.732 10.502  6.986   1.00 90.32 113 A 1 
ATOM 897  O O   . ARG A 1 113 ? -26.992 11.176  5.985   1.00 81.47 113 A 1 
ATOM 898  C CB  . ARG A 1 113 ? -27.057 8.395   8.474   1.00 87.91 113 A 1 
ATOM 899  C CG  . ARG A 1 113 ? -27.550 6.938   8.546   1.00 83.76 113 A 1 
ATOM 900  C CD  . ARG A 1 113 ? -27.292 6.384   9.954   1.00 76.89 113 A 1 
ATOM 901  N NE  . ARG A 1 113 ? -27.822 5.017   10.114  1.00 70.56 113 A 1 
ATOM 902  C CZ  . ARG A 1 113 ? -27.810 4.299   11.221  1.00 61.20 113 A 1 
ATOM 903  N NH1 . ARG A 1 113 ? -27.308 4.738   12.341  1.00 56.45 113 A 1 
ATOM 904  N NH2 . ARG A 1 113 ? -28.307 3.099   11.226  1.00 54.89 113 A 1 
ATOM 905  N N   . ASP A 1 114 ? -26.084 11.031  8.009   1.00 90.88 114 A 1 
ATOM 906  C CA  . ASP A 1 114 ? -25.546 12.388  8.079   1.00 91.42 114 A 1 
ATOM 907  C C   . ASP A 1 114 ? -24.010 12.447  7.994   1.00 93.21 114 A 1 
ATOM 908  O O   . ASP A 1 114 ? -23.443 13.531  8.133   1.00 90.86 114 A 1 
ATOM 909  C CB  . ASP A 1 114 ? -26.105 13.088  9.331   1.00 88.49 114 A 1 
ATOM 910  C CG  . ASP A 1 114 ? -25.705 12.434  10.660  1.00 85.03 114 A 1 
ATOM 911  O OD1 . ASP A 1 114 ? -25.400 11.225  10.677  1.00 77.09 114 A 1 
ATOM 912  O OD2 . ASP A 1 114 ? -25.770 13.179  11.667  1.00 79.32 114 A 1 
ATOM 913  N N   . HIS A 1 115 ? -23.358 11.321  7.715   1.00 93.87 115 A 1 
ATOM 914  C CA  . HIS A 1 115 ? -21.909 11.201  7.613   1.00 94.04 115 A 1 
ATOM 915  C C   . HIS A 1 115 ? -21.430 11.255  6.161   1.00 93.20 115 A 1 
ATOM 916  O O   . HIS A 1 115 ? -22.088 10.775  5.238   1.00 91.26 115 A 1 
ATOM 917  C CB  . HIS A 1 115 ? -21.430 9.916   8.297   1.00 94.67 115 A 1 
ATOM 918  C CG  . HIS A 1 115 ? -21.672 9.914   9.786   1.00 94.99 115 A 1 
ATOM 919  N ND1 . HIS A 1 115 ? -22.891 9.845   10.417  1.00 83.48 115 A 1 
ATOM 920  C CD2 . HIS A 1 115 ? -20.722 10.003  10.765  1.00 86.18 115 A 1 
ATOM 921  C CE1 . HIS A 1 115 ? -22.679 9.899   11.738  1.00 88.07 115 A 1 
ATOM 922  N NE2 . HIS A 1 115 ? -21.371 9.989   12.000  1.00 90.48 115 A 1 
ATOM 923  N N   . LYS A 1 116 ? -20.238 11.820  5.982   1.00 93.05 116 A 1 
ATOM 924  C CA  . LYS A 1 116 ? -19.473 11.769  4.738   1.00 92.80 116 A 1 
ATOM 925  C C   . LYS A 1 116 ? -18.379 10.713  4.884   1.00 93.50 116 A 1 
ATOM 926  O O   . LYS A 1 116 ? -17.564 10.813  5.795   1.00 92.48 116 A 1 
ATOM 927  C CB  . LYS A 1 116 ? -18.902 13.161  4.448   1.00 91.18 116 A 1 
ATOM 928  C CG  . LYS A 1 116 ? -18.067 13.171  3.162   1.00 89.44 116 A 1 
ATOM 929  C CD  . LYS A 1 116 ? -17.399 14.534  2.968   1.00 86.76 116 A 1 
ATOM 930  C CE  . LYS A 1 116 ? -16.464 14.439  1.764   1.00 81.00 116 A 1 
ATOM 931  N NZ  . LYS A 1 116 ? -15.558 15.594  1.685   1.00 77.16 116 A 1 
ATOM 932  N N   . ILE A 1 117 ? -18.338 9.747   3.988   1.00 92.54 117 A 1 
ATOM 933  C CA  . ILE A 1 117 ? -17.370 8.655   4.013   1.00 92.74 117 A 1 
ATOM 934  C C   . ILE A 1 117 ? -16.501 8.739   2.756   1.00 91.99 117 A 1 
ATOM 935  O O   . ILE A 1 117 ? -16.994 8.557   1.640   1.00 90.45 117 A 1 
ATOM 936  C CB  . ILE A 1 117 ? -18.070 7.280   4.157   1.00 93.28 117 A 1 
ATOM 937  C CG1 . ILE A 1 117 ? -19.156 7.274   5.267   1.00 91.79 117 A 1 
ATOM 938  C CG2 . ILE A 1 117 ? -17.000 6.216   4.441   1.00 90.97 117 A 1 
ATOM 939  C CD1 . ILE A 1 117 ? -19.931 5.957   5.367   1.00 87.97 117 A 1 
ATOM 940  N N   . ASN A 1 118 ? -15.217 9.028   2.934   1.00 92.34 118 A 1 
ATOM 941  C CA  . ASN A 1 118 ? -14.219 8.880   1.887   1.00 91.88 118 A 1 
ATOM 942  C C   . ASN A 1 118 ? -13.635 7.471   2.000   1.00 92.56 118 A 1 
ATOM 943  O O   . ASN A 1 118 ? -13.079 7.119   3.041   1.00 91.92 118 A 1 
ATOM 944  C CB  . ASN A 1 118 ? -13.137 9.960   2.026   1.00 90.94 118 A 1 
ATOM 945  C CG  . ASN A 1 118 ? -13.663 11.385  1.969   1.00 89.13 118 A 1 
ATOM 946  O OD1 . ASN A 1 118 ? -14.494 11.764  1.154   1.00 84.35 118 A 1 
ATOM 947  N ND2 . ASN A 1 118 ? -13.179 12.240  2.840   1.00 83.65 118 A 1 
ATOM 948  N N   . ILE A 1 119 ? -13.786 6.674   0.959   1.00 91.77 119 A 1 
ATOM 949  C CA  . ILE A 1 119 ? -13.308 5.292   0.904   1.00 91.72 119 A 1 
ATOM 950  C C   . ILE A 1 119 ? -12.111 5.242   -0.030  1.00 91.49 119 A 1 
ATOM 951  O O   . ILE A 1 119 ? -12.169 5.778   -1.137  1.00 90.19 119 A 1 
ATOM 952  C CB  . ILE A 1 119 ? -14.431 4.322   0.476   1.00 91.32 119 A 1 
ATOM 953  C CG1 . ILE A 1 119 ? -15.611 4.407   1.470   1.00 88.79 119 A 1 
ATOM 954  C CG2 . ILE A 1 119 ? -13.898 2.881   0.375   1.00 89.08 119 A 1 
ATOM 955  C CD1 . ILE A 1 119 ? -16.819 3.557   1.084   1.00 82.99 119 A 1 
ATOM 956  N N   . ILE A 1 120 ? -11.047 4.571   0.412   1.00 91.95 120 A 1 
ATOM 957  C CA  . ILE A 1 120 ? -9.952  4.144   -0.454  1.00 91.79 120 A 1 
ATOM 958  C C   . ILE A 1 120 ? -10.013 2.623   -0.556  1.00 92.25 120 A 1 
ATOM 959  O O   . ILE A 1 120 ? -9.768  1.917   0.425   1.00 91.46 120 A 1 
ATOM 960  C CB  . ILE A 1 120 ? -8.586  4.682   0.029   1.00 91.06 120 A 1 
ATOM 961  C CG1 . ILE A 1 120 ? -8.604  6.230   0.107   1.00 88.75 120 A 1 
ATOM 962  C CG2 . ILE A 1 120 ? -7.493  4.194   -0.930  1.00 88.35 120 A 1 
ATOM 963  C CD1 . ILE A 1 120 ? -7.275  6.872   0.541   1.00 82.72 120 A 1 
ATOM 964  N N   . ASP A 1 121 ? -10.363 2.119   -1.742  1.00 90.15 121 A 1 
ATOM 965  C CA  . ASP A 1 121 ? -10.282 0.696   -2.054  1.00 89.88 121 A 1 
ATOM 966  C C   . ASP A 1 121 ? -8.834  0.352   -2.413  1.00 90.20 121 A 1 
ATOM 967  O O   . ASP A 1 121 ? -8.244  0.992   -3.291  1.00 88.07 121 A 1 
ATOM 968  C CB  . ASP A 1 121 ? -11.268 0.347   -3.180  1.00 88.24 121 A 1 
ATOM 969  C CG  . ASP A 1 121 ? -11.552 -1.156  -3.297  1.00 85.64 121 A 1 
ATOM 970  O OD1 . ASP A 1 121 ? -11.059 -1.932  -2.442  1.00 80.35 121 A 1 
ATOM 971  O OD2 . ASP A 1 121 ? -12.364 -1.508  -4.178  1.00 79.99 121 A 1 
ATOM 972  N N   . THR A 1 122 ? -8.226  -0.584  -1.683  1.00 90.73 122 A 1 
ATOM 973  C CA  . THR A 1 122 ? -6.787  -0.865  -1.803  1.00 90.18 122 A 1 
ATOM 974  C C   . THR A 1 122 ? -6.516  -2.183  -2.526  1.00 89.15 122 A 1 
ATOM 975  O O   . THR A 1 122 ? -7.299  -3.129  -2.402  1.00 85.66 122 A 1 
ATOM 976  C CB  . THR A 1 122 ? -6.053  -0.835  -0.453  1.00 89.77 122 A 1 
ATOM 977  O OG1 . THR A 1 122 ? -6.397  -1.932  0.362   1.00 85.19 122 A 1 
ATOM 978  C CG2 . THR A 1 122 ? -6.299  0.445   0.339   1.00 85.23 122 A 1 
ATOM 979  N N   . PRO A 1 123 ? -5.374  -2.317  -3.223  1.00 88.78 123 A 1 
ATOM 980  C CA  . PRO A 1 123 ? -4.962  -3.595  -3.788  1.00 87.57 123 A 1 
ATOM 981  C C   . PRO A 1 123 ? -4.796  -4.685  -2.721  1.00 86.67 123 A 1 
ATOM 982  O O   . PRO A 1 123 ? -4.396  -4.430  -1.590  1.00 82.09 123 A 1 
ATOM 983  C CB  . PRO A 1 123 ? -3.650  -3.324  -4.524  1.00 85.71 123 A 1 
ATOM 984  C CG  . PRO A 1 123 ? -3.731  -1.835  -4.846  1.00 83.85 123 A 1 
ATOM 985  C CD  . PRO A 1 123 ? -4.480  -1.263  -3.649  1.00 86.71 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? -5.091  -5.930  -3.086  1.00 82.42 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? -4.840  -7.100  -2.232  1.00 79.18 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? -3.545  -7.834  -2.557  1.00 80.17 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? -3.128  -8.691  -1.788  1.00 76.51 124 A 1 
ATOM 990  N N   . HIS A 1 125 ? -2.939  -7.532  -3.691  1.00 79.85 125 A 1 
ATOM 991  C CA  . HIS A 1 125 ? -1.770  -8.239  -4.205  1.00 80.44 125 A 1 
ATOM 992  C C   . HIS A 1 125 ? -0.466  -7.617  -3.683  1.00 81.14 125 A 1 
ATOM 993  O O   . HIS A 1 125 ? -0.320  -6.397  -3.657  1.00 78.85 125 A 1 
ATOM 994  C CB  . HIS A 1 125 ? -1.834  -8.264  -5.735  1.00 78.15 125 A 1 
ATOM 995  C CG  . HIS A 1 125 ? -0.878  -9.249  -6.355  1.00 74.28 125 A 1 
ATOM 996  N ND1 . HIS A 1 125 ? 0.488   -9.149  -6.436  1.00 66.81 125 A 1 
ATOM 997  C CD2 . HIS A 1 125 ? -1.212  -10.460 -6.911  1.00 66.86 125 A 1 
ATOM 998  C CE1 . HIS A 1 125 ? 0.966   -10.275 -6.998  1.00 67.63 125 A 1 
ATOM 999  N NE2 . HIS A 1 125 ? -0.045  -11.096 -7.314  1.00 68.31 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? 0.489   -8.469  -3.315  1.00 80.32 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? 1.747   -8.064  -2.669  1.00 79.51 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? 2.594   -7.142  -3.548  1.00 81.53 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? 3.144   -6.167  -3.047  1.00 77.43 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? 2.521   -9.323  -2.228  1.00 74.78 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? 1.724   -9.976  -1.082  1.00 66.19 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? 3.948   -8.996  -1.766  1.00 64.32 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? 2.240   -11.350 -0.704  1.00 58.56 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? 2.612   -7.371  -4.847  1.00 81.50 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? 3.319   -6.517  -5.812  1.00 82.28 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? 2.865   -5.044  -5.788  1.00 83.39 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? 3.602   -4.161  -6.215  1.00 80.97 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? 3.138   -7.101  -7.217  1.00 80.09 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? 3.904   -8.407  -7.448  1.00 78.35 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? 4.062   -9.187  -6.484  1.00 73.82 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? 4.333   -8.606  -8.605  1.00 73.05 127 A 1 
ATOM 1016 N N   . PHE A 1 128 ? 1.678   -4.757  -5.241  1.00 84.37 128 A 1 
ATOM 1017 C CA  . PHE A 1 128 ? 1.109   -3.410  -5.111  1.00 84.72 128 A 1 
ATOM 1018 C C   . PHE A 1 128 ? 0.993   -2.949  -3.654  1.00 84.87 128 A 1 
ATOM 1019 O O   . PHE A 1 128 ? 0.213   -2.051  -3.322  1.00 80.48 128 A 1 
ATOM 1020 C CB  . PHE A 1 128 ? -0.214  -3.321  -5.889  1.00 84.17 128 A 1 
ATOM 1021 C CG  . PHE A 1 128 ? -0.064  -3.754  -7.330  1.00 84.31 128 A 1 
ATOM 1022 C CD1 . PHE A 1 128 ? 0.753   -3.007  -8.198  1.00 80.05 128 A 1 
ATOM 1023 C CD2 . PHE A 1 128 ? -0.612  -4.980  -7.747  1.00 81.60 128 A 1 
ATOM 1024 C CE1 . PHE A 1 128 ? 1.075   -3.509  -9.461  1.00 79.61 128 A 1 
ATOM 1025 C CE2 . PHE A 1 128 ? -0.287  -5.483  -9.013  1.00 79.82 128 A 1 
ATOM 1026 C CZ  . PHE A 1 128 ? 0.576   -4.759  -9.854  1.00 81.30 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? 1.805   -3.529  -2.766  1.00 86.75 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? 1.862   -3.152  -1.338  1.00 85.37 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? 2.142   -1.668  -1.107  1.00 86.49 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? 1.649   -1.107  -0.128  1.00 84.03 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? 2.947   -3.945  -0.589  1.00 80.96 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? 4.110   -4.102  -1.372  1.00 70.76 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? 2.436   -5.327  -0.192  1.00 69.35 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? 2.849   -1.010  -2.007  1.00 88.25 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? 3.080   0.429   -1.951  1.00 87.65 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? 1.781   1.249   -1.987  1.00 88.95 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? 1.690   2.283   -1.325  1.00 87.30 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? 3.982   0.807   -3.122  1.00 85.83 130 A 1 
ATOM 1039 N N   . GLU A 1 131 ? 0.762   0.800   -2.715  1.00 88.73 131 A 1 
ATOM 1040 C CA  . GLU A 1 131 ? -0.563  1.434   -2.735  1.00 89.24 131 A 1 
ATOM 1041 C C   . GLU A 1 131 ? -1.272  1.289   -1.380  1.00 90.42 131 A 1 
ATOM 1042 O O   . GLU A 1 131 ? -1.905  2.230   -0.902  1.00 88.39 131 A 1 
ATOM 1043 C CB  . GLU A 1 131 ? -1.429  0.823   -3.856  1.00 87.67 131 A 1 
ATOM 1044 C CG  . GLU A 1 131 ? -1.063  1.292   -5.283  1.00 82.21 131 A 1 
ATOM 1045 C CD  . GLU A 1 131 ? -1.546  2.731   -5.593  1.00 83.76 131 A 1 
ATOM 1046 O OE1 . GLU A 1 131 ? -1.135  3.298   -6.622  1.00 74.13 131 A 1 
ATOM 1047 O OE2 . GLU A 1 131 ? -2.288  3.341   -4.787  1.00 75.01 131 A 1 
ATOM 1048 N N   . VAL A 1 132 ? -1.125  0.125   -0.733  1.00 90.18 132 A 1 
ATOM 1049 C CA  . VAL A 1 132 ? -1.705  -0.130  0.595   1.00 90.33 132 A 1 
ATOM 1050 C C   . VAL A 1 132 ? -1.016  0.730   1.655   1.00 91.32 132 A 1 
ATOM 1051 O O   . VAL A 1 132 ? -1.695  1.419   2.413   1.00 90.48 132 A 1 
ATOM 1052 C CB  . VAL A 1 132 ? -1.641  -1.625  0.968   1.00 89.38 132 A 1 
ATOM 1053 C CG1 . VAL A 1 132 ? -2.372  -1.892  2.291   1.00 84.82 132 A 1 
ATOM 1054 C CG2 . VAL A 1 132 ? -2.276  -2.511  -0.106  1.00 85.00 132 A 1 
ATOM 1055 N N   . GLU A 1 133 ? 0.319   0.766   1.673   1.00 90.19 133 A 1 
ATOM 1056 C CA  . GLU A 1 133 ? 1.115   1.592   2.600   1.00 89.99 133 A 1 
ATOM 1057 C C   . GLU A 1 133 ? 0.751   3.082   2.472   1.00 90.71 133 A 1 
ATOM 1058 O O   . GLU A 1 133 ? 0.467   3.753   3.469   1.00 88.59 133 A 1 
ATOM 1059 C CB  . GLU A 1 133 ? 2.622   1.407   2.311   1.00 87.92 133 A 1 
ATOM 1060 C CG  . GLU A 1 133 ? 3.199   0.057   2.788   1.00 80.63 133 A 1 
ATOM 1061 C CD  . GLU A 1 133 ? 3.679   0.036   4.251   1.00 81.67 133 A 1 
ATOM 1062 O OE1 . GLU A 1 133 ? 3.727   -1.061  4.859   1.00 72.65 133 A 1 
ATOM 1063 O OE2 . GLU A 1 133 ? 4.096   1.085   4.787   1.00 73.49 133 A 1 
ATOM 1064 N N   . ARG A 1 134 ? 0.699   3.605   1.240   1.00 90.73 134 A 1 
ATOM 1065 C CA  . ARG A 1 134 ? 0.320   4.998   0.963   1.00 90.37 134 A 1 
ATOM 1066 C C   . ARG A 1 134 ? -1.095  5.319   1.428   1.00 91.52 134 A 1 
ATOM 1067 O O   . ARG A 1 134 ? -1.323  6.391   1.975   1.00 89.87 134 A 1 
ATOM 1068 C CB  . ARG A 1 134 ? 0.445   5.285   -0.538  1.00 87.85 134 A 1 
ATOM 1069 C CG  . ARG A 1 134 ? 1.905   5.468   -0.959  1.00 80.83 134 A 1 
ATOM 1070 C CD  . ARG A 1 134 ? 2.010   5.795   -2.449  1.00 81.18 134 A 1 
ATOM 1071 N NE  . ARG A 1 134 ? 1.743   4.644   -3.310  1.00 75.64 134 A 1 
ATOM 1072 C CZ  . ARG A 1 134 ? 1.473   4.677   -4.602  1.00 74.87 134 A 1 
ATOM 1073 N NH1 . ARG A 1 134 ? 1.312   5.773   -5.262  1.00 66.03 134 A 1 
ATOM 1074 N NH2 . ARG A 1 134 ? 1.362   3.587   -5.275  1.00 63.35 134 A 1 
ATOM 1075 N N   . SER A 1 135 ? -2.019  4.383   1.198   1.00 91.15 135 A 1 
ATOM 1076 C CA  . SER A 1 135 ? -3.420  4.550   1.592   1.00 91.36 135 A 1 
ATOM 1077 C C   . SER A 1 135 ? -3.564  4.534   3.111   1.00 92.27 135 A 1 
ATOM 1078 O O   . SER A 1 135 ? -4.116  5.477   3.676   1.00 91.19 135 A 1 
ATOM 1079 C CB  . SER A 1 135 ? -4.290  3.478   0.938   1.00 90.36 135 A 1 
ATOM 1080 O OG  . SER A 1 135 ? -4.179  3.569   -0.472  1.00 84.03 135 A 1 
ATOM 1081 N N   . LEU A 1 136 ? -2.995  3.544   3.796   1.00 92.66 136 A 1 
ATOM 1082 C CA  . LEU A 1 136 ? -3.077  3.423   5.258   1.00 92.57 136 A 1 
ATOM 1083 C C   . LEU A 1 136 ? -2.477  4.630   5.988   1.00 92.50 136 A 1 
ATOM 1084 O O   . LEU A 1 136 ? -2.990  5.017   7.032   1.00 90.82 136 A 1 
ATOM 1085 C CB  . LEU A 1 136 ? -2.388  2.123   5.707   1.00 92.40 136 A 1 
ATOM 1086 C CG  . LEU A 1 136 ? -3.205  0.854   5.407   1.00 91.46 136 A 1 
ATOM 1087 C CD1 . LEU A 1 136 ? -2.337  -0.379  5.660   1.00 88.55 136 A 1 
ATOM 1088 C CD2 . LEU A 1 136 ? -4.443  0.743   6.306   1.00 88.64 136 A 1 
ATOM 1089 N N   . ARG A 1 137 ? -1.464  5.282   5.424   1.00 92.86 137 A 1 
ATOM 1090 C CA  . ARG A 1 137 ? -0.859  6.484   6.029   1.00 92.29 137 A 1 
ATOM 1091 C C   . ARG A 1 137 ? -1.809  7.686   6.115   1.00 92.92 137 A 1 
ATOM 1092 O O   . ARG A 1 137 ? -1.611  8.547   6.973   1.00 90.71 137 A 1 
ATOM 1093 C CB  . ARG A 1 137 ? 0.423   6.841   5.260   1.00 90.90 137 A 1 
ATOM 1094 C CG  . ARG A 1 137 ? 1.186   8.049   5.839   1.00 83.32 137 A 1 
ATOM 1095 C CD  . ARG A 1 137 ? 1.615   7.813   7.290   1.00 79.80 137 A 1 
ATOM 1096 N NE  . ARG A 1 137 ? 2.187   9.014   7.911   1.00 73.87 137 A 1 
ATOM 1097 C CZ  . ARG A 1 137 ? 1.537   9.939   8.592   1.00 69.40 137 A 1 
ATOM 1098 N NH1 . ARG A 1 137 ? 0.226   9.995   8.657   1.00 59.12 137 A 1 
ATOM 1099 N NH2 . ARG A 1 137 ? 2.216   10.835  9.252   1.00 61.07 137 A 1 
ATOM 1100 N N   . VAL A 1 138 ? -2.795  7.775   5.206   1.00 93.25 138 A 1 
ATOM 1101 C CA  . VAL A 1 138 ? -3.718  8.926   5.110   1.00 93.04 138 A 1 
ATOM 1102 C C   . VAL A 1 138 ? -5.138  8.630   5.587   1.00 93.47 138 A 1 
ATOM 1103 O O   . VAL A 1 138 ? -5.968  9.542   5.635   1.00 91.66 138 A 1 
ATOM 1104 C CB  . VAL A 1 138 ? -3.746  9.520   3.693   1.00 91.97 138 A 1 
ATOM 1105 C CG1 . VAL A 1 138 ? -2.360  10.033  3.286   1.00 87.30 138 A 1 
ATOM 1106 C CG2 . VAL A 1 138 ? -4.264  8.537   2.641   1.00 88.40 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? -5.413  7.378   5.932   1.00 93.28 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? -6.707  6.915   6.411   1.00 92.94 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? -6.804  7.034   7.934   1.00 93.05 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? -5.834  6.798   8.643   1.00 90.14 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? -6.914  5.471   5.941   1.00 91.31 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? -7.151  5.371   4.421   1.00 89.57 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? -7.003  3.914   3.982   1.00 85.62 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? -8.531  5.890   4.020   1.00 86.44 139 A 1 
ATOM 1115 N N   . ASP A 1 140 ? -7.997  7.370   8.421   1.00 94.56 140 A 1 
ATOM 1116 C CA  . ASP A 1 140 ? -8.261  7.440   9.858   1.00 94.61 140 A 1 
ATOM 1117 C C   . ASP A 1 140 ? -8.640  6.054   10.416  1.00 95.49 140 A 1 
ATOM 1118 O O   . ASP A 1 140 ? -8.331  5.740   11.560  1.00 94.23 140 A 1 
ATOM 1119 C CB  . ASP A 1 140 ? -9.354  8.484   10.143  1.00 93.36 140 A 1 
ATOM 1120 C CG  . ASP A 1 140 ? -9.083  9.893   9.580   1.00 91.88 140 A 1 
ATOM 1121 O OD1 . ASP A 1 140 ? -7.942  10.388  9.603   1.00 87.68 140 A 1 
ATOM 1122 O OD2 . ASP A 1 140 ? -10.041 10.510  9.058   1.00 87.29 140 A 1 
ATOM 1123 N N   . GLY A 1 141 ? -9.267  5.200   9.603   1.00 95.05 141 A 1 
ATOM 1124 C CA  . GLY A 1 141 ? -9.671  3.841   9.977   1.00 95.35 141 A 1 
ATOM 1125 C C   . GLY A 1 141 ? -9.738  2.884   8.786   1.00 95.92 141 A 1 
ATOM 1126 O O   . GLY A 1 141 ? -9.551  3.285   7.637   1.00 94.77 141 A 1 
ATOM 1127 N N   . ALA A 1 142 ? -10.026 1.605   9.048   1.00 95.88 142 A 1 
ATOM 1128 C CA  . ALA A 1 142 ? -10.150 0.603   7.993   1.00 95.99 142 A 1 
ATOM 1129 C C   . ALA A 1 142 ? -11.259 -0.432  8.251   1.00 96.50 142 A 1 
ATOM 1130 O O   . ALA A 1 142 ? -11.633 -0.722  9.388   1.00 95.59 142 A 1 
ATOM 1131 C CB  . ALA A 1 142 ? -8.785  -0.066  7.780   1.00 94.93 142 A 1 
ATOM 1132 N N   . VAL A 1 143 ? -11.748 -1.032  7.168   1.00 96.22 143 A 1 
ATOM 1133 C CA  . VAL A 1 143 ? -12.520 -2.277  7.186   1.00 96.16 143 A 1 
ATOM 1134 C C   . VAL A 1 143 ? -11.625 -3.380  6.639   1.00 95.94 143 A 1 
ATOM 1135 O O   . VAL A 1 143 ? -11.216 -3.329  5.476   1.00 94.65 143 A 1 
ATOM 1136 C CB  . VAL A 1 143 ? -13.812 -2.161  6.362   1.00 95.81 143 A 1 
ATOM 1137 C CG1 . VAL A 1 143 ? -14.609 -3.473  6.409   1.00 93.73 143 A 1 
ATOM 1138 C CG2 . VAL A 1 143 ? -14.717 -1.031  6.870   1.00 93.52 143 A 1 
ATOM 1139 N N   . THR A 1 144 ? -11.314 -4.375  7.471   1.00 96.09 144 A 1 
ATOM 1140 C CA  . THR A 1 144 ? -10.567 -5.559  7.037   1.00 96.01 144 A 1 
ATOM 1141 C C   . THR A 1 144 ? -11.551 -6.629  6.584   1.00 96.17 144 A 1 
ATOM 1142 O O   . THR A 1 144 ? -12.345 -7.119  7.385   1.00 95.35 144 A 1 
ATOM 1143 C CB  . THR A 1 144 ? -9.647  -6.102  8.137   1.00 95.37 144 A 1 
ATOM 1144 O OG1 . THR A 1 144 ? -8.862  -5.072  8.680   1.00 89.59 144 A 1 
ATOM 1145 C CG2 . THR A 1 144 ? -8.681  -7.146  7.582   1.00 89.34 144 A 1 
ATOM 1146 N N   . VAL A 1 145 ? -11.501 -6.990  5.307   1.00 95.27 145 A 1 
ATOM 1147 C CA  . VAL A 1 145 ? -12.382 -8.003  4.715   1.00 94.62 145 A 1 
ATOM 1148 C C   . VAL A 1 145 ? -11.687 -9.364  4.724   1.00 93.50 145 A 1 
ATOM 1149 O O   . VAL A 1 145 ? -10.535 -9.482  4.316   1.00 91.54 145 A 1 
ATOM 1150 C CB  . VAL A 1 145 ? -12.848 -7.595  3.301   1.00 94.13 145 A 1 
ATOM 1151 C CG1 . VAL A 1 145 ? -13.905 -8.568  2.765   1.00 91.17 145 A 1 
ATOM 1152 C CG2 . VAL A 1 145 ? -13.459 -6.185  3.277   1.00 90.92 145 A 1 
ATOM 1153 N N   . PHE A 1 146 ? -12.396 -10.396 5.178   1.00 95.25 146 A 1 
ATOM 1154 C CA  . PHE A 1 146 ? -11.943 -11.786 5.180   1.00 94.76 146 A 1 
ATOM 1155 C C   . PHE A 1 146 ? -12.881 -12.632 4.323   1.00 94.08 146 A 1 
ATOM 1156 O O   . PHE A 1 146 ? -14.087 -12.384 4.302   1.00 92.30 146 A 1 
ATOM 1157 C CB  . PHE A 1 146 ? -11.893 -12.321 6.617   1.00 94.70 146 A 1 
ATOM 1158 C CG  . PHE A 1 146 ? -10.961 -11.551 7.529   1.00 95.09 146 A 1 
ATOM 1159 C CD1 . PHE A 1 146 ? -9.596  -11.885 7.586   1.00 93.51 146 A 1 
ATOM 1160 C CD2 . PHE A 1 146 ? -11.452 -10.489 8.308   1.00 93.58 146 A 1 
ATOM 1161 C CE1 . PHE A 1 146 ? -8.728  -11.163 8.420   1.00 93.17 146 A 1 
ATOM 1162 C CE2 . PHE A 1 146 ? -10.581 -9.764  9.141   1.00 93.25 146 A 1 
ATOM 1163 C CZ  . PHE A 1 146 ? -9.220  -10.102 9.199   1.00 94.06 146 A 1 
ATOM 1164 N N   . ASP A 1 147 ? -12.356 -13.638 3.636   1.00 93.05 147 A 1 
ATOM 1165 C CA  . ASP A 1 147 ? -13.190 -14.640 2.974   1.00 91.84 147 A 1 
ATOM 1166 C C   . ASP A 1 147 ? -13.708 -15.641 4.018   1.00 91.57 147 A 1 
ATOM 1167 O O   . ASP A 1 147 ? -12.930 -16.319 4.685   1.00 88.56 147 A 1 
ATOM 1168 C CB  . ASP A 1 147 ? -12.422 -15.322 1.830   1.00 89.43 147 A 1 
ATOM 1169 C CG  . ASP A 1 147 ? -13.357 -16.150 0.933   1.00 86.67 147 A 1 
ATOM 1170 O OD1 . ASP A 1 147 ? -14.144 -16.963 1.465   1.00 80.04 147 A 1 
ATOM 1171 O OD2 . ASP A 1 147 ? -13.377 -15.916 -0.300  1.00 79.52 147 A 1 
ATOM 1172 N N   . GLY A 1 148 ? -15.024 -15.757 4.164   1.00 91.37 148 A 1 
ATOM 1173 C CA  . GLY A 1 148 ? -15.662 -16.637 5.140   1.00 90.41 148 A 1 
ATOM 1174 C C   . GLY A 1 148 ? -15.403 -18.132 4.930   1.00 90.15 148 A 1 
ATOM 1175 O O   . GLY A 1 148 ? -15.717 -18.933 5.812   1.00 87.17 148 A 1 
ATOM 1176 N N   . LYS A 1 149 ? -14.837 -18.531 3.794   1.00 89.44 149 A 1 
ATOM 1177 C CA  . LYS A 1 149 ? -14.396 -19.908 3.528   1.00 86.49 149 A 1 
ATOM 1178 C C   . LYS A 1 149 ? -12.973 -20.163 3.995   1.00 85.56 149 A 1 
ATOM 1179 O O   . LYS A 1 149 ? -12.678 -21.250 4.473   1.00 81.21 149 A 1 
ATOM 1180 C CB  . LYS A 1 149 ? -14.462 -20.213 2.030   1.00 84.41 149 A 1 
ATOM 1181 C CG  . LYS A 1 149 ? -15.862 -20.050 1.449   1.00 77.86 149 A 1 
ATOM 1182 C CD  . LYS A 1 149 ? -15.791 -20.316 -0.052  1.00 75.29 149 A 1 
ATOM 1183 C CE  . LYS A 1 149 ? -17.185 -20.140 -0.629  1.00 68.22 149 A 1 
ATOM 1184 N NZ  . LYS A 1 149 ? -17.155 -20.264 -2.096  1.00 61.35 149 A 1 
ATOM 1185 N N   . MET A 1 150 ? -12.107 -19.182 3.809   1.00 85.40 150 A 1 
ATOM 1186 C CA  . MET A 1 150 ? -10.663 -19.313 4.017   1.00 83.65 150 A 1 
ATOM 1187 C C   . MET A 1 150 ? -10.230 -18.763 5.380   1.00 84.69 150 A 1 
ATOM 1188 O O   . MET A 1 150 ? -9.239  -19.229 5.943   1.00 80.26 150 A 1 
ATOM 1189 C CB  . MET A 1 150 ? -9.928  -18.607 2.869   1.00 79.95 150 A 1 
ATOM 1190 C CG  . MET A 1 150 ? -10.296 -19.166 1.483   1.00 76.51 150 A 1 
ATOM 1191 S SD  . MET A 1 150 ? -10.020 -20.944 1.223   1.00 71.21 150 A 1 
ATOM 1192 C CE  . MET A 1 150 ? -8.208  -20.963 1.250   1.00 62.84 150 A 1 
ATOM 1193 N N   . GLY A 1 151 ? -10.974 -17.814 5.938   1.00 84.43 151 A 1 
ATOM 1194 C CA  . GLY A 1 151 ? -10.612 -17.110 7.164   1.00 84.89 151 A 1 
ATOM 1195 C C   . GLY A 1 151 ? -9.418  -16.171 6.957   1.00 86.74 151 A 1 
ATOM 1196 O O   . GLY A 1 151 ? -9.371  -15.390 6.004   1.00 84.20 151 A 1 
ATOM 1197 N N   . VAL A 1 152 ? -8.450  -16.233 7.865   1.00 85.67 152 A 1 
ATOM 1198 C CA  . VAL A 1 152 ? -7.214  -15.448 7.768   1.00 84.82 152 A 1 
ATOM 1199 C C   . VAL A 1 152 ? -6.240  -16.117 6.796   1.00 84.03 152 A 1 
ATOM 1200 O O   . VAL A 1 152 ? -5.791  -17.239 7.027   1.00 80.64 152 A 1 
ATOM 1201 C CB  . VAL A 1 152 ? -6.564  -15.254 9.145   1.00 83.72 152 A 1 
ATOM 1202 C CG1 . VAL A 1 152 ? -5.247  -14.473 9.056   1.00 77.57 152 A 1 
ATOM 1203 C CG2 . VAL A 1 152 ? -7.495  -14.480 10.083  1.00 78.49 152 A 1 
ATOM 1204 N N   . GLU A 1 153 ? -5.856  -15.385 5.768   1.00 83.59 153 A 1 
ATOM 1205 C CA  . GLU A 1 153 ? -4.870  -15.786 4.762   1.00 82.73 153 A 1 
ATOM 1206 C C   . GLU A 1 153 ? -3.556  -15.002 4.934   1.00 83.03 153 A 1 
ATOM 1207 O O   . GLU A 1 153 ? -3.469  -14.076 5.748   1.00 80.25 153 A 1 
ATOM 1208 C CB  . GLU A 1 153 ? -5.486  -15.616 3.366   1.00 80.92 153 A 1 
ATOM 1209 C CG  . GLU A 1 153 ? -6.705  -16.523 3.174   1.00 76.86 153 A 1 
ATOM 1210 C CD  . GLU A 1 153 ? -7.332  -16.308 1.801   1.00 75.77 153 A 1 
ATOM 1211 O OE1 . GLU A 1 153 ? -7.020  -17.111 0.896   1.00 67.94 153 A 1 
ATOM 1212 O OE2 . GLU A 1 153 ? -8.105  -15.337 1.677   1.00 69.68 153 A 1 
ATOM 1213 N N   . ALA A 1 154 ? -2.513  -15.366 4.190   1.00 76.99 154 A 1 
ATOM 1214 C CA  . ALA A 1 154 ? -1.184  -14.773 4.397   1.00 75.88 154 A 1 
ATOM 1215 C C   . ALA A 1 154 ? -1.154  -13.249 4.199   1.00 78.99 154 A 1 
ATOM 1216 O O   . ALA A 1 154 ? -0.605  -12.518 5.027   1.00 75.49 154 A 1 
ATOM 1217 C CB  . ALA A 1 154 ? -0.207  -15.460 3.458   1.00 70.81 154 A 1 
ATOM 1218 N N   . GLN A 1 155 ? -1.787  -12.735 3.150   1.00 79.47 155 A 1 
ATOM 1219 C CA  . GLN A 1 155 ? -1.864  -11.288 2.941   1.00 81.50 155 A 1 
ATOM 1220 C C   . GLN A 1 155 ? -2.793  -10.591 3.930   1.00 84.98 155 A 1 
ATOM 1221 O O   . GLN A 1 155 ? -2.598  -9.403  4.184   1.00 83.45 155 A 1 
ATOM 1222 C CB  . GLN A 1 155 ? -2.275  -10.928 1.515   1.00 76.55 155 A 1 
ATOM 1223 C CG  . GLN A 1 155 ? -1.249  -11.306 0.447   1.00 66.11 155 A 1 
ATOM 1224 C CD  . GLN A 1 155 ? -1.398  -12.724 -0.060  1.00 60.04 155 A 1 
ATOM 1225 O OE1 . GLN A 1 155 ? -1.892  -13.621 0.592   1.00 56.26 155 A 1 
ATOM 1226 N NE2 . GLN A 1 155 ? -0.966  -12.984 -1.271  1.00 51.01 155 A 1 
ATOM 1227 N N   . SER A 1 156 ? -3.750  -11.306 4.531   1.00 86.62 156 A 1 
ATOM 1228 C CA  . SER A 1 156 ? -4.516  -10.752 5.652   1.00 87.78 156 A 1 
ATOM 1229 C C   . SER A 1 156 ? -3.572  -10.352 6.791   1.00 89.48 156 A 1 
ATOM 1230 O O   . SER A 1 156 ? -3.726  -9.275  7.355   1.00 88.70 156 A 1 
ATOM 1231 C CB  . SER A 1 156 ? -5.566  -11.734 6.186   1.00 86.88 156 A 1 
ATOM 1232 O OG  . SER A 1 156 ? -6.378  -12.268 5.161   1.00 81.51 156 A 1 
ATOM 1233 N N   . GLU A 1 157 ? -2.553  -11.176 7.089   1.00 86.44 157 A 1 
ATOM 1234 C CA  . GLU A 1 157 ? -1.532  -10.846 8.094   1.00 86.07 157 A 1 
ATOM 1235 C C   . GLU A 1 157 ? -0.654  -9.666  7.662   1.00 87.64 157 A 1 
ATOM 1236 O O   . GLU A 1 157 ? -0.360  -8.788  8.475   1.00 86.42 157 A 1 
ATOM 1237 C CB  . GLU A 1 157 ? -0.620  -12.050 8.372   1.00 83.87 157 A 1 
ATOM 1238 C CG  . GLU A 1 157 ? -1.355  -13.277 8.920   1.00 78.64 157 A 1 
ATOM 1239 C CD  . GLU A 1 157 ? -0.412  -14.463 9.187   1.00 77.17 157 A 1 
ATOM 1240 O OE1 . GLU A 1 157 ? -0.924  -15.510 9.624   1.00 68.57 157 A 1 
ATOM 1241 O OE2 . GLU A 1 157 ? 0.813   -14.353 8.934   1.00 69.53 157 A 1 
ATOM 1242 N N   . THR A 1 158 ? -0.264  -9.610  6.391   1.00 86.46 158 A 1 
ATOM 1243 C CA  . THR A 1 158 ? 0.563   -8.516  5.855   1.00 86.33 158 A 1 
ATOM 1244 C C   . THR A 1 158 ? -0.156  -7.169  5.962   1.00 88.61 158 A 1 
ATOM 1245 O O   . THR A 1 158 ? 0.381   -6.237  6.565   1.00 87.58 158 A 1 
ATOM 1246 C CB  . THR A 1 158 ? 0.982   -8.801  4.401   1.00 83.80 158 A 1 
ATOM 1247 O OG1 . THR A 1 158 ? 1.596   -10.062 4.327   1.00 76.92 158 A 1 
ATOM 1248 C CG2 . THR A 1 158 ? 1.980   -7.767  3.875   1.00 75.58 158 A 1 
ATOM 1249 N N   . VAL A 1 159 ? -1.389  -7.067  5.471   1.00 89.77 159 A 1 
ATOM 1250 C CA  . VAL A 1 159 ? -2.173  -5.818  5.561   1.00 90.59 159 A 1 
ATOM 1251 C C   . VAL A 1 159 ? -2.527  -5.472  7.011   1.00 91.91 159 A 1 
ATOM 1252 O O   . VAL A 1 159 ? -2.569  -4.298  7.371   1.00 91.31 159 A 1 
ATOM 1253 C CB  . VAL A 1 159 ? -3.443  -5.837  4.681   1.00 89.48 159 A 1 
ATOM 1254 C CG1 . VAL A 1 159 ? -3.094  -6.047  3.206   1.00 82.38 159 A 1 
ATOM 1255 C CG2 . VAL A 1 159 ? -4.482  -6.875  5.105   1.00 82.94 159 A 1 
ATOM 1256 N N   . TRP A 1 160 ? -2.708  -6.478  7.870   1.00 91.98 160 A 1 
ATOM 1257 C CA  . TRP A 1 160 ? -2.911  -6.278  9.306   1.00 92.75 160 A 1 
ATOM 1258 C C   . TRP A 1 160 ? -1.672  -5.680  9.968   1.00 92.79 160 A 1 
ATOM 1259 O O   . TRP A 1 160 ? -1.781  -4.727  10.740  1.00 91.52 160 A 1 
ATOM 1260 C CB  . TRP A 1 160 ? -3.280  -7.608  9.957   1.00 93.16 160 A 1 
ATOM 1261 C CG  . TRP A 1 160 ? -3.813  -7.495  11.347  1.00 93.26 160 A 1 
ATOM 1262 C CD1 . TRP A 1 160 ? -3.098  -7.535  12.494  1.00 92.20 160 A 1 
ATOM 1263 C CD2 . TRP A 1 160 ? -5.211  -7.356  11.750  1.00 94.11 160 A 1 
ATOM 1264 N NE1 . TRP A 1 160 ? -3.957  -7.442  13.573  1.00 92.66 160 A 1 
ATOM 1265 C CE2 . TRP A 1 160 ? -5.268  -7.340  13.170  1.00 93.68 160 A 1 
ATOM 1266 C CE3 . TRP A 1 160 ? -6.427  -7.266  11.041  1.00 93.98 160 A 1 
ATOM 1267 C CZ2 . TRP A 1 160 ? -6.492  -7.252  13.859  1.00 94.16 160 A 1 
ATOM 1268 C CZ3 . TRP A 1 160 ? -7.656  -7.172  11.725  1.00 93.14 160 A 1 
ATOM 1269 C CH2 . TRP A 1 160 ? -7.691  -7.170  13.125  1.00 92.93 160 A 1 
ATOM 1270 N N   . ARG A 1 161 ? -0.477  -6.186  9.644   1.00 91.41 161 A 1 
ATOM 1271 C CA  . ARG A 1 161 ? 0.807   -5.660  10.128  1.00 89.88 161 A 1 
ATOM 1272 C C   . ARG A 1 161 ? 1.044   -4.217  9.653   1.00 90.76 161 A 1 
ATOM 1273 O O   . ARG A 1 161 ? 1.459   -3.385  10.449  1.00 88.95 161 A 1 
ATOM 1274 C CB  . ARG A 1 161 ? 1.929   -6.608  9.671   1.00 88.01 161 A 1 
ATOM 1275 C CG  . ARG A 1 161 ? 3.268   -6.344  10.367  1.00 78.74 161 A 1 
ATOM 1276 C CD  . ARG A 1 161 ? 4.404   -7.180  9.736   1.00 76.54 161 A 1 
ATOM 1277 N NE  . ARG A 1 161 ? 4.100   -8.631  9.697   1.00 67.96 161 A 1 
ATOM 1278 C CZ  . ARG A 1 161 ? 4.395   -9.483  8.712   1.00 61.45 161 A 1 
ATOM 1279 N NH1 . ARG A 1 161 ? 5.106   -9.157  7.687   1.00 53.69 161 A 1 
ATOM 1280 N NH2 . ARG A 1 161 ? 3.964   -10.708 8.724   1.00 54.25 161 A 1 
ATOM 1281 N N   . GLN A 1 162 ? 0.723   -3.914  8.402   1.00 91.21 162 A 1 
ATOM 1282 C CA  . GLN A 1 162 ? 0.797   -2.554  7.857   1.00 90.84 162 A 1 
ATOM 1283 C C   . GLN A 1 162 ? -0.150  -1.602  8.593   1.00 91.68 162 A 1 
ATOM 1284 O O   . GLN A 1 162 ? 0.256   -0.526  9.020   1.00 90.73 162 A 1 
ATOM 1285 C CB  . GLN A 1 162 ? 0.457   -2.580  6.361   1.00 89.19 162 A 1 
ATOM 1286 C CG  . GLN A 1 162 ? 1.564   -3.222  5.519   1.00 85.03 162 A 1 
ATOM 1287 C CD  . GLN A 1 162 ? 1.183   -3.319  4.046   1.00 83.60 162 A 1 
ATOM 1288 O OE1 . GLN A 1 162 ? 0.066   -3.642  3.675   1.00 76.16 162 A 1 
ATOM 1289 N NE2 . GLN A 1 162 ? 2.095   -3.049  3.154   1.00 74.25 162 A 1 
ATOM 1290 N N   . ALA A 1 163 ? -1.388  -2.018  8.825   1.00 92.76 163 A 1 
ATOM 1291 C CA  . ALA A 1 163 ? -2.336  -1.201  9.574   1.00 93.30 163 A 1 
ATOM 1292 C C   . ALA A 1 163 ? -1.916  -1.009  11.050  1.00 93.66 163 A 1 
ATOM 1293 O O   . ALA A 1 163 ? -2.124  0.071   11.599  1.00 92.96 163 A 1 
ATOM 1294 C CB  . ALA A 1 163 ? -3.729  -1.804  9.395   1.00 93.63 163 A 1 
ATOM 1295 N N   . ASN A 1 164 ? -1.264  -2.004  11.674  1.00 93.87 164 A 1 
ATOM 1296 C CA  . ASN A 1 164 ? -0.661  -1.851  13.007  1.00 93.33 164 A 1 
ATOM 1297 C C   . ASN A 1 164 ? 0.497   -0.844  12.995  1.00 92.74 164 A 1 
ATOM 1298 O O   . ASN A 1 164 ? 0.576   -0.011  13.888  1.00 91.17 164 A 1 
ATOM 1299 C CB  . ASN A 1 164 ? -0.161  -3.208  13.541  1.00 93.22 164 A 1 
ATOM 1300 C CG  . ASN A 1 164 ? -1.262  -4.172  13.939  1.00 92.01 164 A 1 
ATOM 1301 O OD1 . ASN A 1 164 ? -2.439  -3.879  13.899  1.00 84.37 164 A 1 
ATOM 1302 N ND2 . ASN A 1 164 ? -0.913  -5.368  14.352  1.00 84.86 164 A 1 
ATOM 1303 N N   . LYS A 1 165 ? 1.359   -0.891  11.981  1.00 92.48 165 A 1 
ATOM 1304 C CA  . LYS A 1 165 ? 2.493   0.036   11.816  1.00 91.40 165 A 1 
ATOM 1305 C C   . LYS A 1 165 ? 2.038   1.497   11.819  1.00 91.70 165 A 1 
ATOM 1306 O O   . LYS A 1 165 ? 2.702   2.333   12.414  1.00 89.62 165 A 1 
ATOM 1307 C CB  . LYS A 1 165 ? 3.236   -0.321  10.518  1.00 89.46 165 A 1 
ATOM 1308 C CG  . LYS A 1 165 ? 4.404   0.614   10.161  1.00 84.97 165 A 1 
ATOM 1309 C CD  . LYS A 1 165 ? 4.935   0.257   8.762   1.00 82.27 165 A 1 
ATOM 1310 C CE  . LYS A 1 165 ? 5.948   1.290   8.254   1.00 74.26 165 A 1 
ATOM 1311 N NZ  . LYS A 1 165 ? 6.193   1.115   6.797   1.00 71.00 165 A 1 
ATOM 1312 N N   . TYR A 1 166 ? 0.903   1.794   11.192  1.00 92.11 166 A 1 
ATOM 1313 C CA  . TYR A 1 166 ? 0.332   3.143   11.138  1.00 91.75 166 A 1 
ATOM 1314 C C   . TYR A 1 166 ? -0.703  3.428   12.233  1.00 92.74 166 A 1 
ATOM 1315 O O   . TYR A 1 166 ? -1.312  4.492   12.215  1.00 91.12 166 A 1 
ATOM 1316 C CB  . TYR A 1 166 ? -0.228  3.401   9.737   1.00 90.50 166 A 1 
ATOM 1317 C CG  . TYR A 1 166 ? 0.841   3.397   8.662   1.00 89.40 166 A 1 
ATOM 1318 C CD1 . TYR A 1 166 ? 1.792   4.439   8.617   1.00 85.90 166 A 1 
ATOM 1319 C CD2 . TYR A 1 166 ? 0.911   2.348   7.737   1.00 86.44 166 A 1 
ATOM 1320 C CE1 . TYR A 1 166 ? 2.823   4.421   7.662   1.00 84.60 166 A 1 
ATOM 1321 C CE2 . TYR A 1 166 ? 1.942   2.323   6.779   1.00 84.08 166 A 1 
ATOM 1322 C CZ  . TYR A 1 166 ? 2.906   3.357   6.746   1.00 85.25 166 A 1 
ATOM 1323 O OH  . TYR A 1 166 ? 3.921   3.320   5.854   1.00 82.27 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? -0.929  2.492   13.167  1.00 92.93 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? -1.905  2.662   14.247  1.00 92.96 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? -3.346  2.839   13.762  1.00 94.32 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -4.119  3.521   14.420  1.00 93.18 167 A 1 
ATOM 1328 N N   . VAL A 1 168 ? -3.720  2.262   12.614  1.00 94.41 168 A 1 
ATOM 1329 C CA  . VAL A 1 168 ? -5.043  2.466   12.005  1.00 95.29 168 A 1 
ATOM 1330 C C   . VAL A 1 168 ? -6.095  1.589   12.698  1.00 96.10 168 A 1 
ATOM 1331 O O   . VAL A 1 168 ? -6.037  0.361   12.546  1.00 95.34 168 A 1 
ATOM 1332 C CB  . VAL A 1 168 ? -5.007  2.194   10.486  1.00 94.70 168 A 1 
ATOM 1333 C CG1 . VAL A 1 168 ? -6.381  2.421   9.837   1.00 91.81 168 A 1 
ATOM 1334 C CG2 . VAL A 1 168 ? -4.016  3.123   9.780   1.00 91.63 168 A 1 
ATOM 1335 N N   . PRO A 1 169 ? -7.084  2.167   13.417  1.00 96.38 169 A 1 
ATOM 1336 C CA  . PRO A 1 169 ? -8.189  1.411   14.002  1.00 96.62 169 A 1 
ATOM 1337 C C   . PRO A 1 169 ? -9.036  0.740   12.927  1.00 96.81 169 A 1 
ATOM 1338 O O   . PRO A 1 169 ? -9.205  1.277   11.828  1.00 95.30 169 A 1 
ATOM 1339 C CB  . PRO A 1 169 ? -9.012  2.417   14.809  1.00 95.69 169 A 1 
ATOM 1340 C CG  . PRO A 1 169 ? -8.028  3.551   15.079  1.00 93.51 169 A 1 
ATOM 1341 C CD  . PRO A 1 169 ? -7.184  3.557   13.808  1.00 95.81 169 A 1 
ATOM 1342 N N   . ARG A 1 170 ? -9.587  -0.443  13.233  1.00 95.50 170 A 1 
ATOM 1343 C CA  . ARG A 1 170 ? -10.325 -1.193  12.200  1.00 95.22 170 A 1 
ATOM 1344 C C   . ARG A 1 170 ? -11.435 -2.074  12.748  1.00 96.25 170 A 1 
ATOM 1345 O O   . ARG A 1 170 ? -11.406 -2.504  13.896  1.00 95.27 170 A 1 
ATOM 1346 C CB  . ARG A 1 170 ? -9.332  -1.974  11.326  1.00 92.46 170 A 1 
ATOM 1347 C CG  . ARG A 1 170 ? -8.727  -3.186  12.049  1.00 89.15 170 A 1 
ATOM 1348 C CD  . ARG A 1 170 ? -7.385  -3.589  11.449  1.00 90.59 170 A 1 
ATOM 1349 N NE  . ARG A 1 170 ? -6.337  -2.659  11.881  1.00 89.52 170 A 1 
ATOM 1350 C CZ  . ARG A 1 170 ? -5.064  -2.950  12.029  1.00 91.05 170 A 1 
ATOM 1351 N NH1 . ARG A 1 170 ? -4.555  -4.081  11.644  1.00 82.44 170 A 1 
ATOM 1352 N NH2 . ARG A 1 170 ? -4.277  -2.096  12.599  1.00 84.13 170 A 1 
ATOM 1353 N N   . ILE A 1 171 ? -12.370 -2.389  11.863  1.00 96.25 171 A 1 
ATOM 1354 C CA  . ILE A 1 171 ? -13.402 -3.410  12.052  1.00 95.94 171 A 1 
ATOM 1355 C C   . ILE A 1 171 ? -13.177 -4.557  11.064  1.00 96.47 171 A 1 
ATOM 1356 O O   . ILE A 1 171 ? -12.576 -4.374  10.002  1.00 95.41 171 A 1 
ATOM 1357 C CB  . ILE A 1 171 ? -14.826 -2.814  11.959  1.00 93.40 171 A 1 
ATOM 1358 C CG1 . ILE A 1 171 ? -15.115 -2.248  10.544  1.00 84.39 171 A 1 
ATOM 1359 C CG2 . ILE A 1 171 ? -15.031 -1.765  13.067  1.00 83.08 171 A 1 
ATOM 1360 C CD1 . ILE A 1 171 ? -16.531 -1.699  10.376  1.00 81.78 171 A 1 
ATOM 1361 N N   . CYS A 1 172 ? -13.670 -5.740  11.408  1.00 96.97 172 A 1 
ATOM 1362 C CA  . CYS A 1 172 ? -13.547 -6.957  10.615  1.00 96.78 172 A 1 
ATOM 1363 C C   . CYS A 1 172 ? -14.875 -7.292  9.938   1.00 96.81 172 A 1 
ATOM 1364 O O   . CYS A 1 172 ? -15.910 -7.381  10.603  1.00 95.82 172 A 1 
ATOM 1365 C CB  . CYS A 1 172 ? -13.082 -8.098  11.524  1.00 96.27 172 A 1 
ATOM 1366 S SG  . CYS A 1 172 ? -11.446 -7.736  12.224  1.00 94.96 172 A 1 
ATOM 1367 N N   . PHE A 1 173 ? -14.854 -7.533  8.632   1.00 96.23 173 A 1 
ATOM 1368 C CA  . PHE A 1 173 ? -15.997 -8.006  7.859   1.00 96.05 173 A 1 
ATOM 1369 C C   . PHE A 1 173 ? -15.696 -9.374  7.242   1.00 95.98 173 A 1 
ATOM 1370 O O   . PHE A 1 173 ? -14.900 -9.486  6.310   1.00 94.89 173 A 1 
ATOM 1371 C CB  . PHE A 1 173 ? -16.385 -6.959  6.800   1.00 95.52 173 A 1 
ATOM 1372 C CG  . PHE A 1 173 ? -17.584 -7.369  5.958   1.00 95.05 173 A 1 
ATOM 1373 C CD1 . PHE A 1 173 ? -17.459 -7.522  4.563   1.00 91.98 173 A 1 
ATOM 1374 C CD2 . PHE A 1 173 ? -18.822 -7.623  6.570   1.00 92.37 173 A 1 
ATOM 1375 C CE1 . PHE A 1 173 ? -18.567 -7.918  3.792   1.00 91.53 173 A 1 
ATOM 1376 C CE2 . PHE A 1 173 ? -19.928 -8.029  5.801   1.00 91.13 173 A 1 
ATOM 1377 C CZ  . PHE A 1 173 ? -19.804 -8.172  4.410   1.00 92.71 173 A 1 
ATOM 1378 N N   . ILE A 1 174 ? -16.350 -10.429 7.754   1.00 95.80 174 A 1 
ATOM 1379 C CA  . ILE A 1 174 ? -16.243 -11.784 7.205   1.00 95.43 174 A 1 
ATOM 1380 C C   . ILE A 1 174 ? -17.256 -11.917 6.064   1.00 94.73 174 A 1 
ATOM 1381 O O   . ILE A 1 174 ? -18.458 -12.097 6.279   1.00 93.21 174 A 1 
ATOM 1382 C CB  . ILE A 1 174 ? -16.400 -12.856 8.304   1.00 95.38 174 A 1 
ATOM 1383 C CG1 . ILE A 1 174 ? -15.392 -12.629 9.462   1.00 93.75 174 A 1 
ATOM 1384 C CG2 . ILE A 1 174 ? -16.192 -14.250 7.686   1.00 93.48 174 A 1 
ATOM 1385 C CD1 . ILE A 1 174 ? -15.602 -13.555 10.663  1.00 89.39 174 A 1 
ATOM 1386 N N   . ASN A 1 175 ? -16.769 -11.778 4.843   1.00 93.85 175 A 1 
ATOM 1387 C CA  . ASN A 1 175 ? -17.548 -11.791 3.611   1.00 93.05 175 A 1 
ATOM 1388 C C   . ASN A 1 175 ? -17.821 -13.225 3.116   1.00 92.59 175 A 1 
ATOM 1389 O O   . ASN A 1 175 ? -17.156 -14.170 3.521   1.00 90.77 175 A 1 
ATOM 1390 C CB  . ASN A 1 175 ? -16.787 -10.937 2.582   1.00 91.82 175 A 1 
ATOM 1391 C CG  . ASN A 1 175 ? -17.553 -10.684 1.300   1.00 90.04 175 A 1 
ATOM 1392 O OD1 . ASN A 1 175 ? -18.775 -10.707 1.239   1.00 83.38 175 A 1 
ATOM 1393 N ND2 . ASN A 1 175 ? -16.852 -10.448 0.222   1.00 83.87 175 A 1 
ATOM 1394 N N   . LYS A 1 176 ? -18.781 -13.392 2.211   1.00 92.67 176 A 1 
ATOM 1395 C CA  . LYS A 1 176 ? -19.110 -14.663 1.531   1.00 91.92 176 A 1 
ATOM 1396 C C   . LYS A 1 176 ? -19.542 -15.811 2.459   1.00 92.04 176 A 1 
ATOM 1397 O O   . LYS A 1 176 ? -19.489 -16.972 2.050   1.00 89.79 176 A 1 
ATOM 1398 C CB  . LYS A 1 176 ? -17.959 -15.109 0.606   1.00 90.16 176 A 1 
ATOM 1399 C CG  . LYS A 1 176 ? -17.436 -14.052 -0.377  1.00 87.84 176 A 1 
ATOM 1400 C CD  . LYS A 1 176 ? -16.325 -14.714 -1.210  1.00 85.96 176 A 1 
ATOM 1401 C CE  . LYS A 1 176 ? -15.513 -13.724 -2.035  1.00 81.06 176 A 1 
ATOM 1402 N NZ  . LYS A 1 176 ? -14.260 -14.374 -2.497  1.00 75.99 176 A 1 
ATOM 1403 N N   . ILE A 1 177 ? -19.989 -15.515 3.678   1.00 92.75 177 A 1 
ATOM 1404 C CA  . ILE A 1 177 ? -20.429 -16.552 4.629   1.00 92.34 177 A 1 
ATOM 1405 C C   . ILE A 1 177 ? -21.687 -17.302 4.158   1.00 91.67 177 A 1 
ATOM 1406 O O   . ILE A 1 177 ? -21.934 -18.418 4.598   1.00 88.73 177 A 1 
ATOM 1407 C CB  . ILE A 1 177 ? -20.623 -15.982 6.052   1.00 91.96 177 A 1 
ATOM 1408 C CG1 . ILE A 1 177 ? -21.735 -14.914 6.114   1.00 89.25 177 A 1 
ATOM 1409 C CG2 . ILE A 1 177 ? -19.280 -15.450 6.594   1.00 87.81 177 A 1 
ATOM 1410 C CD1 . ILE A 1 177 ? -22.049 -14.420 7.532   1.00 87.41 177 A 1 
ATOM 1411 N N   . ASN A 1 178 ? -22.441 -16.723 3.230   1.00 91.89 178 A 1 
ATOM 1412 C CA  . ASN A 1 178 ? -23.622 -17.314 2.593   1.00 90.20 178 A 1 
ATOM 1413 C C   . ASN A 1 178 ? -23.297 -18.317 1.463   1.00 89.46 178 A 1 
ATOM 1414 O O   . ASN A 1 178 ? -24.197 -18.852 0.807   1.00 86.23 178 A 1 
ATOM 1415 C CB  . ASN A 1 178 ? -24.498 -16.165 2.068   1.00 87.85 178 A 1 
ATOM 1416 C CG  . ASN A 1 178 ? -23.867 -15.410 0.908   1.00 83.79 178 A 1 
ATOM 1417 O OD1 . ASN A 1 178 ? -22.680 -15.113 0.876   1.00 74.44 178 A 1 
ATOM 1418 N ND2 . ASN A 1 178 ? -24.648 -15.058 -0.087  1.00 77.93 178 A 1 
ATOM 1419 N N   . GLN A 1 179 ? -22.025 -18.559 1.178   1.00 89.33 179 A 1 
ATOM 1420 C CA  . GLN A 1 179 ? -21.600 -19.523 0.173   1.00 88.53 179 A 1 
ATOM 1421 C C   . GLN A 1 179 ? -21.273 -20.881 0.807   1.00 89.10 179 A 1 
ATOM 1422 O O   . GLN A 1 179 ? -20.975 -20.970 1.989   1.00 86.30 179 A 1 
ATOM 1423 C CB  . GLN A 1 179 ? -20.412 -18.982 -0.629  1.00 86.73 179 A 1 
ATOM 1424 C CG  . GLN A 1 179 ? -20.732 -17.674 -1.378  1.00 82.50 179 A 1 
ATOM 1425 C CD  . GLN A 1 179 ? -19.621 -17.267 -2.344  1.00 80.15 179 A 1 
ATOM 1426 O OE1 . GLN A 1 179 ? -18.730 -18.044 -2.688  1.00 72.93 179 A 1 
ATOM 1427 N NE2 . GLN A 1 179 ? -19.632 -16.051 -2.842  1.00 70.93 179 A 1 
ATOM 1428 N N   . THR A 1 180 ? -21.293 -21.953 0.007   1.00 88.04 180 A 1 
ATOM 1429 C CA  . THR A 1 180 ? -20.897 -23.293 0.473   1.00 87.23 180 A 1 
ATOM 1430 C C   . THR A 1 180 ? -19.465 -23.264 1.010   1.00 86.78 180 A 1 
ATOM 1431 O O   . THR A 1 180 ? -18.563 -22.799 0.312   1.00 83.03 180 A 1 
ATOM 1432 C CB  . THR A 1 180 ? -21.004 -24.326 -0.658  1.00 86.20 180 A 1 
ATOM 1433 O OG1 . THR A 1 180 ? -22.300 -24.287 -1.230  1.00 79.74 180 A 1 
ATOM 1434 C CG2 . THR A 1 180 ? -20.770 -25.758 -0.185  1.00 77.68 180 A 1 
ATOM 1435 N N   . GLY A 1 181 ? -19.270 -23.765 2.222   1.00 86.96 181 A 1 
ATOM 1436 C CA  . GLY A 1 181 ? -18.005 -23.730 2.960   1.00 86.08 181 A 1 
ATOM 1437 C C   . GLY A 1 181 ? -17.768 -22.440 3.753   1.00 88.11 181 A 1 
ATOM 1438 O O   . GLY A 1 181 ? -16.791 -22.375 4.492   1.00 85.50 181 A 1 
ATOM 1439 N N   . GLY A 1 182 ? -18.639 -21.430 3.627   1.00 88.12 182 A 1 
ATOM 1440 C CA  . GLY A 1 182 ? -18.563 -20.199 4.406   1.00 89.42 182 A 1 
ATOM 1441 C C   . GLY A 1 182 ? -18.977 -20.416 5.865   1.00 90.85 182 A 1 
ATOM 1442 O O   . GLY A 1 182 ? -20.086 -20.857 6.136   1.00 88.69 182 A 1 
ATOM 1443 N N   . ASP A 1 183 ? -18.092 -20.094 6.799   1.00 91.63 183 A 1 
ATOM 1444 C CA  . ASP A 1 183 ? -18.326 -20.285 8.231   1.00 92.62 183 A 1 
ATOM 1445 C C   . ASP A 1 183 ? -17.793 -19.086 9.026   1.00 93.51 183 A 1 
ATOM 1446 O O   . ASP A 1 183 ? -16.585 -18.873 9.161   1.00 92.50 183 A 1 
ATOM 1447 C CB  . ASP A 1 183 ? -17.706 -21.616 8.673   1.00 90.92 183 A 1 
ATOM 1448 C CG  . ASP A 1 183 ? -18.070 -22.038 10.100  1.00 90.26 183 A 1 
ATOM 1449 O OD1 . ASP A 1 183 ? -18.208 -21.161 10.985  1.00 86.07 183 A 1 
ATOM 1450 O OD2 . ASP A 1 183 ? -18.149 -23.269 10.326  1.00 85.08 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? -18.719 -18.298 9.564   1.00 93.55 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? -18.403 -17.111 10.352  1.00 94.27 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? -17.563 -17.442 11.593  1.00 94.85 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? -16.584 -16.758 11.875  1.00 94.41 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? -19.718 -16.434 10.759  1.00 94.58 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? -19.532 -15.216 11.641  1.00 95.09 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? -19.597 -15.336 13.045  1.00 93.46 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? -19.275 -13.964 11.062  1.00 93.88 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? -19.404 -14.207 13.859  1.00 93.68 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? -19.083 -12.834 11.875  1.00 93.35 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? -19.148 -12.954 13.275  1.00 94.59 184 A 1 
ATOM 1462 N N   . TYR A 1 185 ? -17.926 -18.489 12.326  1.00 94.60 185 A 1 
ATOM 1463 C CA  . TYR A 1 185 ? -17.300 -18.800 13.611  1.00 94.33 185 A 1 
ATOM 1464 C C   . TYR A 1 185 ? -15.896 -19.367 13.432  1.00 94.10 185 A 1 
ATOM 1465 O O   . TYR A 1 185 ? -14.975 -18.921 14.111  1.00 92.71 185 A 1 
ATOM 1466 C CB  . TYR A 1 185 ? -18.197 -19.746 14.420  1.00 94.03 185 A 1 
ATOM 1467 C CG  . TYR A 1 185 ? -19.547 -19.131 14.730  1.00 94.04 185 A 1 
ATOM 1468 C CD1 . TYR A 1 185 ? -19.655 -18.138 15.726  1.00 90.69 185 A 1 
ATOM 1469 C CD2 . TYR A 1 185 ? -20.676 -19.494 13.974  1.00 91.11 185 A 1 
ATOM 1470 C CE1 . TYR A 1 185 ? -20.890 -17.507 15.962  1.00 90.37 185 A 1 
ATOM 1471 C CE2 . TYR A 1 185 ? -21.912 -18.862 14.205  1.00 90.23 185 A 1 
ATOM 1472 C CZ  . TYR A 1 185 ? -22.020 -17.867 15.198  1.00 91.72 185 A 1 
ATOM 1473 O OH  . TYR A 1 185 ? -23.213 -17.252 15.408  1.00 89.71 185 A 1 
ATOM 1474 N N   . LYS A 1 186 ? -15.693 -20.246 12.455  1.00 93.01 186 A 1 
ATOM 1475 C CA  . LYS A 1 186 ? -14.339 -20.729 12.147  1.00 91.53 186 A 1 
ATOM 1476 C C   . LYS A 1 186 ? -13.439 -19.613 11.614  1.00 92.34 186 A 1 
ATOM 1477 O O   . LYS A 1 186 ? -12.255 -19.583 11.940  1.00 90.94 186 A 1 
ATOM 1478 C CB  . LYS A 1 186 ? -14.399 -21.852 11.128  1.00 89.24 186 A 1 
ATOM 1479 C CG  . LYS A 1 186 ? -15.055 -23.125 11.671  1.00 77.61 186 A 1 
ATOM 1480 C CD  . LYS A 1 186 ? -15.039 -24.160 10.550  1.00 72.40 186 A 1 
ATOM 1481 C CE  . LYS A 1 186 ? -15.887 -25.367 10.907  1.00 61.47 186 A 1 
ATOM 1482 N NZ  . LYS A 1 186 ? -16.162 -26.149 9.680   1.00 54.58 186 A 1 
ATOM 1483 N N   . SER A 1 187 ? -13.985 -18.690 10.824  1.00 92.47 187 A 1 
ATOM 1484 C CA  . SER A 1 187 ? -13.226 -17.520 10.372  1.00 93.05 187 A 1 
ATOM 1485 C C   . SER A 1 187 ? -12.866 -16.612 11.549  1.00 93.98 187 A 1 
ATOM 1486 O O   . SER A 1 187 ? -11.727 -16.162 11.636  1.00 93.34 187 A 1 
ATOM 1487 C CB  . SER A 1 187 ? -13.997 -16.749 9.303   1.00 92.49 187 A 1 
ATOM 1488 O OG  . SER A 1 187 ? -14.223 -17.578 8.181   1.00 85.26 187 A 1 
ATOM 1489 N N   . LEU A 1 188 ? -13.778 -16.409 12.502  1.00 94.43 188 A 1 
ATOM 1490 C CA  . LEU A 1 188 ? -13.502 -15.691 13.752  1.00 95.10 188 A 1 
ATOM 1491 C C   . LEU A 1 188 ? -12.411 -16.394 14.584  1.00 95.30 188 A 1 
ATOM 1492 O O   . LEU A 1 188 ? -11.476 -15.735 15.039  1.00 94.85 188 A 1 
ATOM 1493 C CB  . LEU A 1 188 ? -14.820 -15.543 14.535  1.00 95.43 188 A 1 
ATOM 1494 C CG  . LEU A 1 188 ? -14.675 -14.829 15.889  1.00 94.54 188 A 1 
ATOM 1495 C CD1 . LEU A 1 188 ? -14.200 -13.387 15.727  1.00 91.28 188 A 1 
ATOM 1496 C CD2 . LEU A 1 188 ? -16.033 -14.810 16.595  1.00 91.26 188 A 1 
ATOM 1497 N N   . ASP A 1 189 ? -12.472 -17.720 14.717  1.00 94.28 189 A 1 
ATOM 1498 C CA  . ASP A 1 189 ? -11.437 -18.501 15.409  1.00 93.08 189 A 1 
ATOM 1499 C C   . ASP A 1 189 ? -10.064 -18.354 14.732  1.00 92.66 189 A 1 
ATOM 1500 O O   . ASP A 1 189 ? -9.041  -18.235 15.410  1.00 90.73 189 A 1 
ATOM 1501 C CB  . ASP A 1 189 ? -11.839 -19.989 15.464  1.00 91.75 189 A 1 
ATOM 1502 C CG  . ASP A 1 189 ? -13.005 -20.307 16.408  1.00 85.68 189 A 1 
ATOM 1503 O OD1 . ASP A 1 189 ? -13.260 -19.510 17.340  1.00 79.42 189 A 1 
ATOM 1504 O OD2 . ASP A 1 189 ? -13.600 -21.397 16.224  1.00 79.46 189 A 1 
ATOM 1505 N N   . SER A 1 190 ? -10.025 -18.287 13.398  1.00 91.37 190 A 1 
ATOM 1506 C CA  . SER A 1 190 ? -8.780  -18.019 12.669  1.00 90.26 190 A 1 
ATOM 1507 C C   . SER A 1 190 ? -8.229  -16.610 12.939  1.00 90.99 190 A 1 
ATOM 1508 O O   . SER A 1 190 ? -7.016  -16.448 13.092  1.00 89.37 190 A 1 
ATOM 1509 C CB  . SER A 1 190 ? -8.951  -18.295 11.166  1.00 88.45 190 A 1 
ATOM 1510 O OG  . SER A 1 190 ? -9.571  -17.233 10.471  1.00 81.59 190 A 1 
ATOM 1511 N N   . ILE A 1 191 ? -9.099  -15.600 13.095  1.00 93.15 191 A 1 
ATOM 1512 C CA  . ILE A 1 191 ? -8.700  -14.245 13.510  1.00 94.31 191 A 1 
ATOM 1513 C C   . ILE A 1 191 ? -8.091  -14.289 14.919  1.00 94.60 191 A 1 
ATOM 1514 O O   . ILE A 1 191 ? -7.016  -13.728 15.137  1.00 93.70 191 A 1 
ATOM 1515 C CB  . ILE A 1 191 ? -9.887  -13.249 13.412  1.00 95.05 191 A 1 
ATOM 1516 C CG1 . ILE A 1 191 ? -10.322 -13.048 11.940  1.00 94.12 191 A 1 
ATOM 1517 C CG2 . ILE A 1 191 ? -9.518  -11.880 14.021  1.00 93.65 191 A 1 
ATOM 1518 C CD1 . ILE A 1 191 ? -11.670 -12.334 11.770  1.00 91.29 191 A 1 
ATOM 1519 N N   . HIS A 1 192 ? -8.721  -15.007 15.853  1.00 94.94 192 A 1 
ATOM 1520 C CA  . HIS A 1 192 ? -8.194  -15.166 17.216  1.00 94.77 192 A 1 
ATOM 1521 C C   . HIS A 1 192 ? -6.843  -15.885 17.257  1.00 93.96 192 A 1 
ATOM 1522 O O   . HIS A 1 192 ? -5.971  -15.517 18.051  1.00 91.84 192 A 1 
ATOM 1523 C CB  . HIS A 1 192 ? -9.200  -15.954 18.073  1.00 94.84 192 A 1 
ATOM 1524 C CG  . HIS A 1 192 ? -10.496 -15.249 18.358  1.00 94.70 192 A 1 
ATOM 1525 N ND1 . HIS A 1 192 ? -11.636 -15.857 18.862  1.00 80.15 192 A 1 
ATOM 1526 C CD2 . HIS A 1 192 ? -10.753 -13.914 18.233  1.00 82.65 192 A 1 
ATOM 1527 C CE1 . HIS A 1 192 ? -12.550 -14.899 19.028  1.00 86.53 192 A 1 
ATOM 1528 N NE2 . HIS A 1 192 ? -12.056 -13.708 18.660  1.00 88.70 192 A 1 
ATOM 1529 N N   . GLY A 1 193 ? -6.668  -16.905 16.415  1.00 91.99 193 A 1 
ATOM 1530 C CA  . GLY A 1 193 ? -5.448  -17.706 16.357  1.00 89.60 193 A 1 
ATOM 1531 C C   . GLY A 1 193 ? -4.261  -16.982 15.731  1.00 88.79 193 A 1 
ATOM 1532 O O   . GLY A 1 193 ? -3.135  -17.168 16.193  1.00 84.98 193 A 1 
ATOM 1533 N N   . ARG A 1 194 ? -4.504  -16.148 14.713  1.00 89.70 194 A 1 
ATOM 1534 C CA  . ARG A 1 194 ? -3.435  -15.600 13.859  1.00 88.78 194 A 1 
ATOM 1535 C C   . ARG A 1 194 ? -3.251  -14.083 13.950  1.00 90.47 194 A 1 
ATOM 1536 O O   . ARG A 1 194 ? -2.150  -13.611 13.679  1.00 88.51 194 A 1 
ATOM 1537 C CB  . ARG A 1 194 ? -3.678  -16.027 12.407  1.00 86.49 194 A 1 
ATOM 1538 C CG  . ARG A 1 194 ? -3.629  -17.557 12.225  1.00 82.58 194 A 1 
ATOM 1539 C CD  . ARG A 1 194 ? -3.935  -17.972 10.781  1.00 78.53 194 A 1 
ATOM 1540 N NE  . ARG A 1 194 ? -2.898  -17.527 9.830   1.00 71.34 194 A 1 
ATOM 1541 C CZ  . ARG A 1 194 ? -2.910  -17.700 8.520   1.00 65.79 194 A 1 
ATOM 1542 N NH1 . ARG A 1 194 ? -3.875  -18.323 7.903   1.00 61.06 194 A 1 
ATOM 1543 N NH2 . ARG A 1 194 ? -1.940  -17.243 7.793   1.00 57.06 194 A 1 
ATOM 1544 N N   . LEU A 1 195 ? -4.275  -13.325 14.302  1.00 91.14 195 A 1 
ATOM 1545 C CA  . LEU A 1 195 ? -4.232  -11.856 14.292  1.00 92.21 195 A 1 
ATOM 1546 C C   . LEU A 1 195 ? -4.401  -11.250 15.686  1.00 92.89 195 A 1 
ATOM 1547 O O   . LEU A 1 195 ? -3.519  -10.539 16.160  1.00 90.17 195 A 1 
ATOM 1548 C CB  . LEU A 1 195 ? -5.278  -11.290 13.309  1.00 92.14 195 A 1 
ATOM 1549 C CG  . LEU A 1 195 ? -5.156  -11.763 11.853  1.00 91.76 195 A 1 
ATOM 1550 C CD1 . LEU A 1 195 ? -6.264  -11.105 11.022  1.00 88.14 195 A 1 
ATOM 1551 C CD2 . LEU A 1 195 ? -3.815  -11.395 11.229  1.00 88.90 195 A 1 
ATOM 1552 N N   . SER A 1 196 ? -5.542  -11.490 16.343  1.00 93.02 196 A 1 
ATOM 1553 C CA  . SER A 1 196 ? -5.831  -10.918 17.658  1.00 93.63 196 A 1 
ATOM 1554 C C   . SER A 1 196 ? -6.928  -11.684 18.393  1.00 94.42 196 A 1 
ATOM 1555 O O   . SER A 1 196 ? -7.974  -11.984 17.827  1.00 93.05 196 A 1 
ATOM 1556 C CB  . SER A 1 196 ? -6.278  -9.466  17.518  1.00 93.05 196 A 1 
ATOM 1557 O OG  . SER A 1 196 ? -6.470  -8.910  18.805  1.00 89.60 196 A 1 
ATOM 1558 N N   . LYS A 1 197 ? -6.725  -11.908 19.701  1.00 94.68 197 A 1 
ATOM 1559 C CA  . LYS A 1 197 ? -7.760  -12.459 20.596  1.00 94.41 197 A 1 
ATOM 1560 C C   . LYS A 1 197 ? -8.838  -11.438 20.976  1.00 95.25 197 A 1 
ATOM 1561 O O   . LYS A 1 197 ? -9.896  -11.830 21.450  1.00 92.88 197 A 1 
ATOM 1562 C CB  . LYS A 1 197 ? -7.107  -13.040 21.855  1.00 92.81 197 A 1 
ATOM 1563 C CG  . LYS A 1 197 ? -6.205  -14.234 21.518  1.00 87.82 197 A 1 
ATOM 1564 C CD  . LYS A 1 197 ? -5.655  -14.857 22.803  1.00 80.17 197 A 1 
ATOM 1565 C CE  . LYS A 1 197 ? -4.775  -16.049 22.434  1.00 73.28 197 A 1 
ATOM 1566 N NZ  . LYS A 1 197 ? -4.228  -16.702 23.648  1.00 60.16 197 A 1 
ATOM 1567 N N   . ASN A 1 198 ? -8.570  -10.158 20.759  1.00 94.76 198 A 1 
ATOM 1568 C CA  . ASN A 1 198 ? -9.472  -9.058  21.092  1.00 94.86 198 A 1 
ATOM 1569 C C   . ASN A 1 198 ? -10.430 -8.723  19.935  1.00 95.94 198 A 1 
ATOM 1570 O O   . ASN A 1 198 ? -10.839 -7.573  19.778  1.00 94.24 198 A 1 
ATOM 1571 C CB  . ASN A 1 198 ? -8.641  -7.847  21.551  1.00 93.36 198 A 1 
ATOM 1572 C CG  . ASN A 1 198 ? -7.827  -8.076  22.808  1.00 90.96 198 A 1 
ATOM 1573 O OD1 . ASN A 1 198 ? -8.029  -9.007  23.575  1.00 83.11 198 A 1 
ATOM 1574 N ND2 . ASN A 1 198 ? -6.860  -7.220  23.053  1.00 82.38 198 A 1 
ATOM 1575 N N   . ALA A 1 199 ? -10.776 -9.698  19.110  1.00 94.88 199 A 1 
ATOM 1576 C CA  . ALA A 1 199 ? -11.747 -9.556  18.035  1.00 95.53 199 A 1 
ATOM 1577 C C   . ALA A 1 199 ? -13.077 -10.191 18.463  1.00 96.04 199 A 1 
ATOM 1578 O O   . ALA A 1 199 ? -13.174 -11.413 18.549  1.00 94.22 199 A 1 
ATOM 1579 C CB  . ALA A 1 199 ? -11.158 -10.185 16.764  1.00 94.78 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? -14.095 -9.385  18.755  1.00 95.90 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? -15.384 -9.900  19.228  1.00 96.21 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? -16.520 -9.603  18.244  1.00 96.93 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? -16.557 -8.527  17.645  1.00 96.00 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? -15.706 -9.367  20.634  1.00 95.07 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? -14.775 -9.861  21.752  1.00 92.91 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? -15.286 -9.330  23.089  1.00 87.09 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? -14.706 -11.382 21.867  1.00 87.50 200 A 1 
ATOM 1588 N N   . PRO A 1 201 ? -17.468 -10.544 18.079  1.00 97.01 201 A 1 
ATOM 1589 C CA  . PRO A 1 201 ? -18.612 -10.320 17.213  1.00 97.03 201 A 1 
ATOM 1590 C C   . PRO A 1 201 ? -19.513 -9.225  17.790  1.00 97.28 201 A 1 
ATOM 1591 O O   . PRO A 1 201 ? -19.864 -9.257  18.968  1.00 96.04 201 A 1 
ATOM 1592 C CB  . PRO A 1 201 ? -19.326 -11.670 17.115  1.00 95.46 201 A 1 
ATOM 1593 C CG  . PRO A 1 201 ? -18.978 -12.353 18.436  1.00 91.62 201 A 1 
ATOM 1594 C CD  . PRO A 1 201 ? -17.571 -11.848 18.729  1.00 95.55 201 A 1 
ATOM 1595 N N   . ILE A 1 202 ? -19.923 -8.293  16.944  1.00 96.53 202 A 1 
ATOM 1596 C CA  . ILE A 1 202 ? -21.009 -7.345  17.217  1.00 96.60 202 A 1 
ATOM 1597 C C   . ILE A 1 202 ? -22.315 -7.810  16.558  1.00 96.67 202 A 1 
ATOM 1598 O O   . ILE A 1 202 ? -23.401 -7.542  17.055  1.00 95.29 202 A 1 
ATOM 1599 C CB  . ILE A 1 202 ? -20.594 -5.915  16.805  1.00 95.82 202 A 1 
ATOM 1600 C CG1 . ILE A 1 202 ? -21.646 -4.896  17.289  1.00 91.77 202 A 1 
ATOM 1601 C CG2 . ILE A 1 202 ? -20.326 -5.796  15.294  1.00 92.05 202 A 1 
ATOM 1602 C CD1 . ILE A 1 202 ? -21.154 -3.450  17.280  1.00 88.31 202 A 1 
ATOM 1603 N N   . HIS A 1 203 ? -22.186 -8.584  15.475  1.00 96.55 203 A 1 
ATOM 1604 C CA  . HIS A 1 203 ? -23.305 -9.240  14.805  1.00 96.33 203 A 1 
ATOM 1605 C C   . HIS A 1 203 ? -23.064 -10.752 14.718  1.00 96.28 203 A 1 
ATOM 1606 O O   . HIS A 1 203 ? -21.966 -11.193 14.381  1.00 95.28 203 A 1 
ATOM 1607 C CB  . HIS A 1 203 ? -23.512 -8.637  13.406  1.00 95.73 203 A 1 
ATOM 1608 C CG  . HIS A 1 203 ? -23.797 -7.158  13.371  1.00 95.21 203 A 1 
ATOM 1609 N ND1 . HIS A 1 203 ? -23.362 -6.276  12.400  1.00 85.46 203 A 1 
ATOM 1610 C CD2 . HIS A 1 203 ? -24.532 -6.434  14.268  1.00 87.38 203 A 1 
ATOM 1611 C CE1 . HIS A 1 203 ? -23.817 -5.059  12.718  1.00 88.31 203 A 1 
ATOM 1612 N NE2 . HIS A 1 203 ? -24.537 -5.108  13.849  1.00 89.82 203 A 1 
ATOM 1613 N N   . LEU A 1 204 ? -24.108 -11.547 14.976  1.00 96.06 204 A 1 
ATOM 1614 C CA  . LEU A 1 204 ? -24.088 -13.000 14.783  1.00 95.83 204 A 1 
ATOM 1615 C C   . LEU A 1 204 ? -24.947 -13.376 13.569  1.00 95.78 204 A 1 
ATOM 1616 O O   . LEU A 1 204 ? -26.104 -12.959 13.524  1.00 94.36 204 A 1 
ATOM 1617 C CB  . LEU A 1 204 ? -24.602 -13.725 16.038  1.00 95.40 204 A 1 
ATOM 1618 C CG  . LEU A 1 204 ? -23.852 -13.415 17.340  1.00 94.33 204 A 1 
ATOM 1619 C CD1 . LEU A 1 204 ? -24.482 -14.229 18.467  1.00 90.91 204 A 1 
ATOM 1620 C CD2 . LEU A 1 204 ? -22.369 -13.767 17.257  1.00 91.23 204 A 1 
ATOM 1621 N N   . PRO A 1 205 ? -24.452 -14.168 12.605  1.00 95.62 205 A 1 
ATOM 1622 C CA  . PRO A 1 205 ? -25.249 -14.560 11.446  1.00 95.19 205 A 1 
ATOM 1623 C C   . PRO A 1 205 ? -26.423 -15.465 11.846  1.00 95.52 205 A 1 
ATOM 1624 O O   . PRO A 1 205 ? -26.284 -16.349 12.698  1.00 94.60 205 A 1 
ATOM 1625 C CB  . PRO A 1 205 ? -24.272 -15.264 10.499  1.00 93.76 205 A 1 
ATOM 1626 C CG  . PRO A 1 205 ? -23.214 -15.827 11.447  1.00 90.99 205 A 1 
ATOM 1627 C CD  . PRO A 1 205 ? -23.132 -14.778 12.547  1.00 93.69 205 A 1 
ATOM 1628 N N   . ILE A 1 206 ? -27.577 -15.249 11.212  1.00 94.26 206 A 1 
ATOM 1629 C CA  . ILE A 1 206 ? -28.777 -16.087 11.320  1.00 93.95 206 A 1 
ATOM 1630 C C   . ILE A 1 206 ? -28.776 -17.058 10.140  1.00 93.26 206 A 1 
ATOM 1631 O O   . ILE A 1 206 ? -28.811 -16.626 8.988   1.00 90.46 206 A 1 
ATOM 1632 C CB  . ILE A 1 206 ? -30.063 -15.226 11.342  1.00 93.74 206 A 1 
ATOM 1633 C CG1 . ILE A 1 206 ? -30.033 -14.204 12.500  1.00 91.66 206 A 1 
ATOM 1634 C CG2 . ILE A 1 206 ? -31.304 -16.134 11.451  1.00 91.11 206 A 1 
ATOM 1635 C CD1 . ILE A 1 206 ? -31.174 -13.179 12.450  1.00 88.56 206 A 1 
ATOM 1636 N N   . GLY A 1 207 ? -28.746 -18.360 10.437  1.00 91.53 207 A 1 
ATOM 1637 C CA  . GLY A 1 207 ? -28.611 -19.424 9.440   1.00 91.08 207 A 1 
ATOM 1638 C C   . GLY A 1 207 ? -27.157 -19.854 9.223   1.00 92.13 207 A 1 
ATOM 1639 O O   . GLY A 1 207 ? -26.247 -19.444 9.951   1.00 89.77 207 A 1 
ATOM 1640 N N   . PHE A 1 208 ? -26.944 -20.727 8.235   1.00 90.55 208 A 1 
ATOM 1641 C CA  . PHE A 1 208 ? -25.632 -21.270 7.884   1.00 90.44 208 A 1 
ATOM 1642 C C   . PHE A 1 208 ? -25.504 -21.445 6.365   1.00 90.54 208 A 1 
ATOM 1643 O O   . PHE A 1 208 ? -26.445 -21.905 5.719   1.00 85.86 208 A 1 
ATOM 1644 C CB  . PHE A 1 208 ? -25.409 -22.603 8.622   1.00 87.60 208 A 1 
ATOM 1645 C CG  . PHE A 1 208 ? -24.028 -23.195 8.417   1.00 83.57 208 A 1 
ATOM 1646 C CD1 . PHE A 1 208 ? -23.847 -24.296 7.557   1.00 76.69 208 A 1 
ATOM 1647 C CD2 . PHE A 1 208 ? -22.917 -22.626 9.063   1.00 76.34 208 A 1 
ATOM 1648 C CE1 . PHE A 1 208 ? -22.559 -24.822 7.344   1.00 71.50 208 A 1 
ATOM 1649 C CE2 . PHE A 1 208 ? -21.628 -23.150 8.848   1.00 71.60 208 A 1 
ATOM 1650 C CZ  . PHE A 1 208 ? -21.448 -24.246 7.987   1.00 74.79 208 A 1 
ATOM 1651 N N   . GLU A 1 209 ? -24.353 -21.092 5.803   1.00 87.31 209 A 1 
ATOM 1652 C CA  . GLU A 1 209 ? -24.092 -21.125 4.358   1.00 87.85 209 A 1 
ATOM 1653 C C   . GLU A 1 209 ? -25.231 -20.473 3.550   1.00 88.29 209 A 1 
ATOM 1654 O O   . GLU A 1 209 ? -25.570 -19.309 3.755   1.00 83.72 209 A 1 
ATOM 1655 C CB  . GLU A 1 209 ? -23.768 -22.556 3.881   1.00 84.61 209 A 1 
ATOM 1656 C CG  . GLU A 1 209 ? -22.500 -23.195 4.470   1.00 79.53 209 A 1 
ATOM 1657 C CD  . GLU A 1 209 ? -22.167 -24.533 3.785   1.00 82.45 209 A 1 
ATOM 1658 O OE1 . GLU A 1 209 ? -21.003 -24.986 3.885   1.00 73.57 209 A 1 
ATOM 1659 O OE2 . GLU A 1 209 ? -23.050 -25.105 3.093   1.00 76.80 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? -25.852 -21.220 2.637   1.00 89.10 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? -26.920 -20.731 1.747   1.00 87.90 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? -28.206 -20.335 2.471   1.00 88.78 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? -28.994 -19.591 1.899   1.00 85.28 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? -27.233 -21.792 0.692   1.00 85.77 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? -26.041 -22.033 -0.235  1.00 77.46 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? -26.420 -23.062 -1.299  1.00 69.85 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? -25.220 -23.280 -2.212  1.00 62.56 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? -25.523 -24.292 -3.245  1.00 51.70 210 A 1 
ATOM 1669 N N   . ASP A 1 211 ? -28.390 -20.813 3.695   1.00 89.38 211 A 1 
ATOM 1670 C CA  . ASP A 1 211 ? -29.563 -20.515 4.514   1.00 89.37 211 A 1 
ATOM 1671 C C   . ASP A 1 211 ? -29.372 -19.242 5.357   1.00 89.98 211 A 1 
ATOM 1672 O O   . ASP A 1 211 ? -30.260 -18.875 6.125   1.00 87.44 211 A 1 
ATOM 1673 C CB  . ASP A 1 211 ? -29.913 -21.735 5.384   1.00 88.23 211 A 1 
ATOM 1674 C CG  . ASP A 1 211 ? -30.218 -23.005 4.577   1.00 81.90 211 A 1 
ATOM 1675 O OD1 . ASP A 1 211 ? -30.820 -22.893 3.485   1.00 75.71 211 A 1 
ATOM 1676 O OD2 . ASP A 1 211 ? -29.853 -24.098 5.065   1.00 77.22 211 A 1 
ATOM 1677 N N   . ILE A 1 212 ? -28.225 -18.557 5.236   1.00 89.40 212 A 1 
ATOM 1678 C CA  . ILE A 1 212 ? -28.011 -17.271 5.905   1.00 89.36 212 A 1 
ATOM 1679 C C   . ILE A 1 212 ? -28.993 -16.246 5.345   1.00 88.87 212 A 1 
ATOM 1680 O O   . ILE A 1 212 ? -29.005 -15.959 4.149   1.00 85.97 212 A 1 
ATOM 1681 C CB  . ILE A 1 212 ? -26.547 -16.794 5.811   1.00 88.54 212 A 1 
ATOM 1682 C CG1 . ILE A 1 212 ? -25.681 -17.703 6.707   1.00 84.32 212 A 1 
ATOM 1683 C CG2 . ILE A 1 212 ? -26.402 -15.320 6.252   1.00 83.74 212 A 1 
ATOM 1684 C CD1 . ILE A 1 212 ? -24.189 -17.386 6.676   1.00 76.43 212 A 1 
ATOM 1685 N N   . ASN A 1 213 ? -29.771 -15.666 6.252   1.00 90.58 213 A 1 
ATOM 1686 C CA  . ASN A 1 213 ? -30.838 -14.731 5.921   1.00 90.03 213 A 1 
ATOM 1687 C C   . ASN A 1 213 ? -30.838 -13.467 6.791   1.00 90.59 213 A 1 
ATOM 1688 O O   . ASN A 1 213 ? -31.806 -12.712 6.788   1.00 87.94 213 A 1 
ATOM 1689 C CB  . ASN A 1 213 ? -32.174 -15.492 5.980   1.00 87.67 213 A 1 
ATOM 1690 C CG  . ASN A 1 213 ? -32.597 -15.876 7.388   1.00 85.29 213 A 1 
ATOM 1691 O OD1 . ASN A 1 213 ? -31.873 -15.782 8.361   1.00 75.96 213 A 1 
ATOM 1692 N ND2 . ASN A 1 213 ? -33.815 -16.335 7.545   1.00 79.33 213 A 1 
ATOM 1693 N N   . GLY A 1 214 ? -29.783 -13.234 7.563   1.00 91.02 214 A 1 
ATOM 1694 C CA  . GLY A 1 214 ? -29.687 -12.050 8.407   1.00 91.39 214 A 1 
ATOM 1695 C C   . GLY A 1 214 ? -28.622 -12.135 9.486   1.00 92.54 214 A 1 
ATOM 1696 O O   . GLY A 1 214 ? -27.777 -13.030 9.490   1.00 91.65 214 A 1 
ATOM 1697 N N   . VAL A 1 215 ? -28.684 -11.184 10.423  1.00 93.07 215 A 1 
ATOM 1698 C CA  . VAL A 1 215 ? -27.821 -11.123 11.603  1.00 93.59 215 A 1 
ATOM 1699 C C   . VAL A 1 215 ? -28.612 -10.755 12.856  1.00 94.51 215 A 1 
ATOM 1700 O O   . VAL A 1 215 ? -29.601 -10.030 12.794  1.00 94.16 215 A 1 
ATOM 1701 C CB  . VAL A 1 215 ? -26.634 -10.152 11.433  1.00 92.60 215 A 1 
ATOM 1702 C CG1 . VAL A 1 215 ? -25.716 -10.569 10.281  1.00 89.22 215 A 1 
ATOM 1703 C CG2 . VAL A 1 215 ? -27.062 -8.687  11.253  1.00 88.85 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? -28.134 -11.227 14.005  1.00 95.25 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? -28.517 -10.719 15.325  1.00 95.98 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? -27.550 -9.604  15.702  1.00 96.29 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? -26.343 -9.839  15.751  1.00 95.45 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? -28.505 -11.828 16.386  1.00 95.78 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? -28.929 -11.283 17.753  1.00 92.89 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? -29.452 -12.972 16.011  1.00 92.78 216 A 1 
ATOM 1711 N N   . ASP A 1 217 ? -28.075 -8.423  15.988  1.00 96.22 217 A 1 
ATOM 1712 C CA  . ASP A 1 217 ? -27.320 -7.285  16.506  1.00 96.37 217 A 1 
ATOM 1713 C C   . ASP A 1 217 ? -27.228 -7.390  18.036  1.00 96.58 217 A 1 
ATOM 1714 O O   . ASP A 1 217 ? -28.245 -7.441  18.732  1.00 95.61 217 A 1 
ATOM 1715 C CB  . ASP A 1 217 ? -28.002 -5.997  16.035  1.00 95.65 217 A 1 
ATOM 1716 C CG  . ASP A 1 217 ? -27.186 -4.729  16.275  1.00 94.82 217 A 1 
ATOM 1717 O OD1 . ASP A 1 217 ? -26.533 -4.642  17.332  1.00 90.23 217 A 1 
ATOM 1718 O OD2 . ASP A 1 217 ? -27.243 -3.852  15.376  1.00 89.57 217 A 1 
ATOM 1719 N N   . LEU A 1 218 ? -26.009 -7.465  18.558  1.00 95.91 218 A 1 
ATOM 1720 C CA  . LEU A 1 218 ? -25.756 -7.637  19.989  1.00 96.07 218 A 1 
ATOM 1721 C C   . LEU A 1 218 ? -25.905 -6.334  20.788  1.00 95.85 218 A 1 
ATOM 1722 O O   . LEU A 1 218 ? -25.919 -6.385  22.017  1.00 93.97 218 A 1 
ATOM 1723 C CB  . LEU A 1 218 ? -24.367 -8.256  20.199  1.00 96.05 218 A 1 
ATOM 1724 C CG  . LEU A 1 218 ? -24.173 -9.648  19.572  1.00 95.49 218 A 1 
ATOM 1725 C CD1 . LEU A 1 218 ? -22.770 -10.155 19.916  1.00 92.60 218 A 1 
ATOM 1726 C CD2 . LEU A 1 218 ? -25.188 -10.676 20.080  1.00 92.92 218 A 1 
ATOM 1727 N N   . ILE A 1 219 ? -26.035 -5.181  20.133  1.00 96.26 219 A 1 
ATOM 1728 C CA  . ILE A 1 219 ? -26.252 -3.901  20.812  1.00 95.81 219 A 1 
ATOM 1729 C C   . ILE A 1 219 ? -27.714 -3.772  21.229  1.00 95.50 219 A 1 
ATOM 1730 O O   . ILE A 1 219 ? -27.998 -3.713  22.428  1.00 93.54 219 A 1 
ATOM 1731 C CB  . ILE A 1 219 ? -25.774 -2.716  19.947  1.00 95.10 219 A 1 
ATOM 1732 C CG1 . ILE A 1 219 ? -24.297 -2.849  19.536  1.00 91.70 219 A 1 
ATOM 1733 C CG2 . ILE A 1 219 ? -26.019 -1.386  20.671  1.00 92.37 219 A 1 
ATOM 1734 C CD1 . ILE A 1 219 ? -23.307 -2.986  20.706  1.00 84.01 219 A 1 
ATOM 1735 N N   . ASP A 1 220 ? -28.633 -3.796  20.274  1.00 95.19 220 A 1 
ATOM 1736 C CA  . ASP A 1 220 ? -30.072 -3.640  20.524  1.00 94.08 220 A 1 
ATOM 1737 C C   . ASP A 1 220 ? -30.819 -4.972  20.728  1.00 94.31 220 A 1 
ATOM 1738 O O   . ASP A 1 220 ? -32.019 -4.972  21.004  1.00 91.29 220 A 1 
ATOM 1739 C CB  . ASP A 1 220 ? -30.695 -2.757  19.432  1.00 91.78 220 A 1 
ATOM 1740 C CG  . ASP A 1 220 ? -30.884 -3.425  18.066  1.00 90.02 220 A 1 
ATOM 1741 O OD1 . ASP A 1 220 ? -30.410 -4.558  17.853  1.00 84.25 220 A 1 
ATOM 1742 O OD2 . ASP A 1 220 ? -31.599 -2.822  17.233  1.00 85.58 220 A 1 
ATOM 1743 N N   . MET A 1 221 ? -30.104 -6.097  20.632  1.00 94.44 221 A 1 
ATOM 1744 C CA  . MET A 1 221 ? -30.621 -7.458  20.797  1.00 94.84 221 A 1 
ATOM 1745 C C   . MET A 1 221 ? -31.825 -7.756  19.898  1.00 95.21 221 A 1 
ATOM 1746 O O   . MET A 1 221 ? -32.833 -8.316  20.334  1.00 92.80 221 A 1 
ATOM 1747 C CB  . MET A 1 221 ? -30.854 -7.772  22.286  1.00 93.90 221 A 1 
ATOM 1748 C CG  . MET A 1 221 ? -29.534 -7.881  23.055  1.00 91.50 221 A 1 
ATOM 1749 S SD  . MET A 1 221 ? -28.493 -9.286  22.588  1.00 91.79 221 A 1 
ATOM 1750 C CE  . MET A 1 221 ? -29.391 -10.642 23.374  1.00 82.02 221 A 1 
ATOM 1751 N N   . LYS A 1 222 ? -31.703 -7.398  18.612  1.00 95.18 222 A 1 
ATOM 1752 C CA  . LYS A 1 222 ? -32.717 -7.652  17.581  1.00 95.18 222 A 1 
ATOM 1753 C C   . LYS A 1 222 ? -32.154 -8.451  16.411  1.00 95.92 222 A 1 
ATOM 1754 O O   . LYS A 1 222 ? -30.957 -8.445  16.140  1.00 94.80 222 A 1 
ATOM 1755 C CB  . LYS A 1 222 ? -33.315 -6.328  17.100  1.00 94.09 222 A 1 
ATOM 1756 C CG  . LYS A 1 222 ? -34.165 -5.676  18.187  1.00 90.20 222 A 1 
ATOM 1757 C CD  . LYS A 1 222 ? -34.628 -4.302  17.719  1.00 83.74 222 A 1 
ATOM 1758 C CE  . LYS A 1 222 ? -35.206 -3.552  18.911  1.00 77.94 222 A 1 
ATOM 1759 N NZ  . LYS A 1 222 ? -35.062 -2.091  18.706  1.00 67.31 222 A 1 
ATOM 1760 N N   . ALA A 1 223 ? -33.050 -9.134  15.703  1.00 94.38 223 A 1 
ATOM 1761 C CA  . ALA A 1 223 ? -32.739 -9.781  14.445  1.00 94.57 223 A 1 
ATOM 1762 C C   . ALA A 1 223 ? -32.986 -8.821  13.276  1.00 94.27 223 A 1 
ATOM 1763 O O   . ALA A 1 223 ? -34.031 -8.176  13.211  1.00 92.16 223 A 1 
ATOM 1764 C CB  . ALA A 1 223 ? -33.565 -11.061 14.321  1.00 94.17 223 A 1 
ATOM 1765 N N   . TYR A 1 224 ? -32.051 -8.770  12.341  1.00 93.81 224 A 1 
ATOM 1766 C CA  . TYR A 1 224 ? -32.135 -8.032  11.084  1.00 92.92 224 A 1 
ATOM 1767 C C   . TYR A 1 224 ? -32.062 -9.035  9.940   1.00 92.38 224 A 1 
ATOM 1768 O O   . TYR A 1 224 ? -30.998 -9.596  9.682   1.00 89.96 224 A 1 
ATOM 1769 C CB  . TYR A 1 224 ? -31.005 -7.007  11.016  1.00 92.66 224 A 1 
ATOM 1770 C CG  . TYR A 1 224 ? -31.173 -5.859  11.985  1.00 92.46 224 A 1 
ATOM 1771 C CD1 . TYR A 1 224 ? -31.779 -4.671  11.549  1.00 89.02 224 A 1 
ATOM 1772 C CD2 . TYR A 1 224 ? -30.751 -5.985  13.321  1.00 89.96 224 A 1 
ATOM 1773 C CE1 . TYR A 1 224 ? -31.959 -3.602  12.441  1.00 88.82 224 A 1 
ATOM 1774 C CE2 . TYR A 1 224 ? -30.939 -4.920  14.221  1.00 89.35 224 A 1 
ATOM 1775 C CZ  . TYR A 1 224 ? -31.540 -3.723  13.778  1.00 90.36 224 A 1 
ATOM 1776 O OH  . TYR A 1 224 ? -31.723 -2.688  14.634  1.00 88.87 224 A 1 
ATOM 1777 N N   . THR A 1 225 ? -33.189 -9.298  9.288   1.00 90.46 225 A 1 
ATOM 1778 C CA  . THR A 1 225 ? -33.326 -10.366 8.293   1.00 90.08 225 A 1 
ATOM 1779 C C   . THR A 1 225 ? -33.660 -9.829  6.909   1.00 89.36 225 A 1 
ATOM 1780 O O   . THR A 1 225 ? -34.159 -8.714  6.755   1.00 87.23 225 A 1 
ATOM 1781 C CB  . THR A 1 225 ? -34.348 -11.431 8.723   1.00 89.71 225 A 1 
ATOM 1782 O OG1 . THR A 1 225 ? -35.614 -10.855 8.948   1.00 83.46 225 A 1 
ATOM 1783 C CG2 . THR A 1 225 ? -33.941 -12.137 10.015  1.00 82.13 225 A 1 
ATOM 1784 N N   . TYR A 1 226 ? -33.406 -10.655 5.904   1.00 88.94 226 A 1 
ATOM 1785 C CA  . TYR A 1 226 ? -33.777 -10.426 4.514   1.00 88.00 226 A 1 
ATOM 1786 C C   . TYR A 1 226 ? -34.257 -11.740 3.892   1.00 88.14 226 A 1 
ATOM 1787 O O   . TYR A 1 226 ? -33.928 -12.826 4.377   1.00 85.69 226 A 1 
ATOM 1788 C CB  . TYR A 1 226 ? -32.586 -9.825  3.760   1.00 86.41 226 A 1 
ATOM 1789 C CG  . TYR A 1 226 ? -31.287 -10.608 3.858   1.00 86.97 226 A 1 
ATOM 1790 C CD1 . TYR A 1 226 ? -30.307 -10.238 4.801   1.00 81.95 226 A 1 
ATOM 1791 C CD2 . TYR A 1 226 ? -31.046 -11.700 3.005   1.00 83.49 226 A 1 
ATOM 1792 C CE1 . TYR A 1 226 ? -29.093 -10.943 4.880   1.00 80.61 226 A 1 
ATOM 1793 C CE2 . TYR A 1 226 ? -29.839 -12.415 3.086   1.00 80.72 226 A 1 
ATOM 1794 C CZ  . TYR A 1 226 ? -28.857 -12.036 4.020   1.00 82.84 226 A 1 
ATOM 1795 O OH  . TYR A 1 226 ? -27.685 -12.720 4.084   1.00 79.70 226 A 1 
ATOM 1796 N N   . THR A 1 227 ? -35.044 -11.642 2.817   1.00 83.17 227 A 1 
ATOM 1797 C CA  . THR A 1 227 ? -35.481 -12.821 2.054   1.00 81.98 227 A 1 
ATOM 1798 C C   . THR A 1 227 ? -34.449 -13.165 0.987   1.00 81.93 227 A 1 
ATOM 1799 O O   . THR A 1 227 ? -34.016 -14.307 0.888   1.00 77.46 227 A 1 
ATOM 1800 C CB  . THR A 1 227 ? -36.852 -12.584 1.404   1.00 79.52 227 A 1 
ATOM 1801 O OG1 . THR A 1 227 ? -37.773 -12.145 2.377   1.00 72.43 227 A 1 
ATOM 1802 C CG2 . THR A 1 227 ? -37.435 -13.860 0.799   1.00 70.85 227 A 1 
ATOM 1803 N N   . GLU A 1 228 ? -34.017 -12.139 0.239   1.00 77.92 228 A 1 
ATOM 1804 C CA  . GLU A 1 228 ? -32.973 -12.241 -0.769  1.00 76.70 228 A 1 
ATOM 1805 C C   . GLU A 1 228 ? -31.851 -11.241 -0.459  1.00 77.24 228 A 1 
ATOM 1806 O O   . GLU A 1 228 ? -32.097 -10.133 0.027   1.00 71.57 228 A 1 
ATOM 1807 C CB  . GLU A 1 228 ? -33.567 -11.966 -2.157  1.00 72.16 228 A 1 
ATOM 1808 C CG  . GLU A 1 228 ? -34.567 -13.037 -2.639  1.00 64.88 228 A 1 
ATOM 1809 C CD  . GLU A 1 228 ? -33.929 -14.405 -2.917  1.00 61.03 228 A 1 
ATOM 1810 O OE1 . GLU A 1 228 ? -34.693 -15.393 -3.001  1.00 55.96 228 A 1 
ATOM 1811 O OE2 . GLU A 1 228 ? -32.690 -14.453 -3.123  1.00 55.04 228 A 1 
ATOM 1812 N N   . TYR A 1 229 ? -30.604 -11.582 -0.791  1.00 71.08 229 A 1 
ATOM 1813 C CA  . TYR A 1 229 ? -29.470 -10.688 -0.492  1.00 69.00 229 A 1 
ATOM 1814 C C   . TYR A 1 229 ? -29.593 -9.309  -1.167  1.00 70.32 229 A 1 
ATOM 1815 O O   . TYR A 1 229 ? -29.033 -8.327  -0.687  1.00 66.00 229 A 1 
ATOM 1816 C CB  . TYR A 1 229 ? -28.147 -11.377 -0.879  1.00 64.56 229 A 1 
ATOM 1817 C CG  . TYR A 1 229 ? -27.883 -11.447 -2.370  1.00 61.74 229 A 1 
ATOM 1818 C CD1 . TYR A 1 229 ? -28.320 -12.555 -3.122  1.00 58.27 229 A 1 
ATOM 1819 C CD2 . TYR A 1 229 ? -27.222 -10.385 -3.017  1.00 57.02 229 A 1 
ATOM 1820 C CE1 . TYR A 1 229 ? -28.112 -12.594 -4.509  1.00 53.44 229 A 1 
ATOM 1821 C CE2 . TYR A 1 229 ? -27.016 -10.419 -4.409  1.00 54.72 229 A 1 
ATOM 1822 C CZ  . TYR A 1 229 ? -27.462 -11.524 -5.159  1.00 54.49 229 A 1 
ATOM 1823 O OH  . TYR A 1 229 ? -27.275 -11.552 -6.505  1.00 52.75 229 A 1 
ATOM 1824 N N   . HIS A 1 230 ? -30.331 -9.217  -2.275  1.00 72.32 230 A 1 
ATOM 1825 C CA  . HIS A 1 230 ? -30.551 -7.988  -3.041  1.00 70.23 230 A 1 
ATOM 1826 C C   . HIS A 1 230 ? -31.794 -7.192  -2.607  1.00 71.23 230 A 1 
ATOM 1827 O O   . HIS A 1 230 ? -32.145 -6.220  -3.279  1.00 66.49 230 A 1 
ATOM 1828 C CB  . HIS A 1 230 ? -30.553 -8.323  -4.543  1.00 66.33 230 A 1 
ATOM 1829 C CG  . HIS A 1 230 ? -31.679 -9.239  -4.966  1.00 62.30 230 A 1 
ATOM 1830 N ND1 . HIS A 1 230 ? -31.653 -10.610 -5.014  1.00 56.67 230 A 1 
ATOM 1831 C CD2 . HIS A 1 230 ? -32.912 -8.845  -5.406  1.00 54.77 230 A 1 
ATOM 1832 C CE1 . HIS A 1 230 ? -32.845 -11.040 -5.468  1.00 51.98 230 A 1 
ATOM 1833 N NE2 . HIS A 1 230 ? -33.640 -9.998  -5.730  1.00 53.36 230 A 1 
ATOM 1834 N N   . ASP A 1 231 ? -32.437 -7.558  -1.502  1.00 69.99 231 A 1 
ATOM 1835 C CA  . ASP A 1 231 ? -33.550 -6.804  -0.917  1.00 70.28 231 A 1 
ATOM 1836 C C   . ASP A 1 231 ? -33.164 -5.335  -0.667  1.00 72.08 231 A 1 
ATOM 1837 O O   . ASP A 1 231 ? -31.989 -4.976  -0.506  1.00 68.38 231 A 1 
ATOM 1838 C CB  . ASP A 1 231 ? -34.049 -7.470  0.382   1.00 65.88 231 A 1 
ATOM 1839 C CG  . ASP A 1 231 ? -34.878 -8.749  0.167   1.00 62.60 231 A 1 
ATOM 1840 O OD1 . ASP A 1 231 ? -35.241 -9.049  -0.990  1.00 59.39 231 A 1 
ATOM 1841 O OD2 . ASP A 1 231 ? -35.199 -9.406  1.185   1.00 57.60 231 A 1 
ATOM 1842 N N   . HIS A 1 232 ? -34.178 -4.463  -0.661  1.00 76.93 232 A 1 
ATOM 1843 C CA  . HIS A 1 232 ? -33.955 -3.023  -0.528  1.00 76.29 232 A 1 
ATOM 1844 C C   . HIS A 1 232 ? -33.715 -2.575  0.913   1.00 78.37 232 A 1 
ATOM 1845 O O   . HIS A 1 232 ? -33.054 -1.564  1.114   1.00 73.06 232 A 1 
ATOM 1846 C CB  . HIS A 1 232 ? -35.133 -2.266  -1.151  1.00 71.18 232 A 1 
ATOM 1847 C CG  . HIS A 1 232 ? -35.139 -2.340  -2.658  1.00 64.30 232 A 1 
ATOM 1848 N ND1 . HIS A 1 232 ? -34.147 -1.875  -3.485  1.00 56.80 232 A 1 
ATOM 1849 C CD2 . HIS A 1 232 ? -36.122 -2.861  -3.456  1.00 54.97 232 A 1 
ATOM 1850 C CE1 . HIS A 1 232 ? -34.516 -2.110  -4.754  1.00 49.78 232 A 1 
ATOM 1851 N NE2 . HIS A 1 232 ? -35.722 -2.702  -4.790  1.00 51.16 232 A 1 
ATOM 1852 N N   . GLU A 1 233 ? -34.249 -3.312  1.880   1.00 80.70 233 A 1 
ATOM 1853 C CA  . GLU A 1 233 ? -34.164 -2.992  3.305   1.00 82.58 233 A 1 
ATOM 1854 C C   . GLU A 1 233 ? -34.125 -4.261  4.163   1.00 85.23 233 A 1 
ATOM 1855 O O   . GLU A 1 233 ? -34.599 -5.331  3.755   1.00 81.95 233 A 1 
ATOM 1856 C CB  . GLU A 1 233 ? -35.320 -2.056  3.717   1.00 77.28 233 A 1 
ATOM 1857 C CG  . GLU A 1 233 ? -36.729 -2.659  3.560   1.00 67.60 233 A 1 
ATOM 1858 C CD  . GLU A 1 233 ? -37.869 -1.670  3.878   1.00 65.95 233 A 1 
ATOM 1859 O OE1 . GLU A 1 233 ? -39.048 -2.090  3.779   1.00 58.28 233 A 1 
ATOM 1860 O OE2 . GLU A 1 233 ? -37.589 -0.489  4.191   1.00 59.02 233 A 1 
ATOM 1861 N N   . LEU A 1 234 ? -33.561 -4.130  5.368   1.00 85.36 234 A 1 
ATOM 1862 C CA  . LEU A 1 234 ? -33.551 -5.180  6.382   1.00 86.88 234 A 1 
ATOM 1863 C C   . LEU A 1 234 ? -34.856 -5.150  7.191   1.00 88.39 234 A 1 
ATOM 1864 O O   . LEU A 1 234 ? -35.317 -4.089  7.623   1.00 86.66 234 A 1 
ATOM 1865 C CB  . LEU A 1 234 ? -32.329 -5.000  7.302   1.00 86.13 234 A 1 
ATOM 1866 C CG  . LEU A 1 234 ? -30.977 -5.279  6.622   1.00 85.41 234 A 1 
ATOM 1867 C CD1 . LEU A 1 234 ? -29.828 -4.799  7.509   1.00 81.45 234 A 1 
ATOM 1868 C CD2 . LEU A 1 234 ? -30.778 -6.775  6.366   1.00 82.86 234 A 1 
ATOM 1869 N N   . VAL A 1 235 ? -35.413 -6.324  7.466   1.00 88.63 235 A 1 
ATOM 1870 C CA  . VAL A 1 235 ? -36.598 -6.480  8.313   1.00 89.45 235 A 1 
ATOM 1871 C C   . VAL A 1 235 ? -36.155 -6.700  9.754   1.00 90.88 235 A 1 
ATOM 1872 O O   . VAL A 1 235 ? -35.440 -7.653  10.056  1.00 90.08 235 A 1 
ATOM 1873 C CB  . VAL A 1 235 ? -37.497 -7.624  7.814   1.00 87.97 235 A 1 
ATOM 1874 C CG1 . VAL A 1 235 ? -38.754 -7.760  8.688   1.00 82.52 235 A 1 
ATOM 1875 C CG2 . VAL A 1 235 ? -37.952 -7.383  6.368   1.00 82.99 235 A 1 
ATOM 1876 N N   . VAL A 1 236 ? -36.603 -5.823  10.659  1.00 91.21 236 A 1 
ATOM 1877 C CA  . VAL A 1 236 ? -36.312 -5.927  12.096  1.00 91.66 236 A 1 
ATOM 1878 C C   . VAL A 1 236 ? -37.326 -6.851  12.770  1.00 91.96 236 A 1 
ATOM 1879 O O   . VAL A 1 236 ? -38.535 -6.675  12.601  1.00 89.77 236 A 1 
ATOM 1880 C CB  . VAL A 1 236 ? -36.287 -4.548  12.780  1.00 90.06 236 A 1 
ATOM 1881 C CG1 . VAL A 1 236 ? -35.748 -4.664  14.214  1.00 82.81 236 A 1 
ATOM 1882 C CG2 . VAL A 1 236 ? -35.400 -3.550  12.027  1.00 83.17 236 A 1 
ATOM 1883 N N   . GLY A 1 237 ? -36.842 -7.795  13.569  1.00 90.90 237 A 1 
ATOM 1884 C CA  . GLY A 1 237 ? -37.673 -8.750  14.293  1.00 90.64 237 A 1 
ATOM 1885 C C   . GLY A 1 237 ? -37.047 -9.236  15.599  1.00 92.23 237 A 1 
ATOM 1886 O O   . GLY A 1 237 ? -36.013 -8.742  16.051  1.00 90.20 237 A 1 
ATOM 1887 N N   . GLU A 1 238 ? -37.699 -10.210 16.220  1.00 93.21 238 A 1 
ATOM 1888 C CA  . GLU A 1 238 ? -37.181 -10.885 17.412  1.00 93.67 238 A 1 
ATOM 1889 C C   . GLU A 1 238 ? -36.067 -11.877 17.044  1.00 94.52 238 A 1 
ATOM 1890 O O   . GLU A 1 238 ? -36.032 -12.424 15.943  1.00 91.93 238 A 1 
ATOM 1891 C CB  . GLU A 1 238 ? -38.313 -11.597 18.172  1.00 91.94 238 A 1 
ATOM 1892 C CG  . GLU A 1 238 ? -39.350 -10.605 18.733  1.00 84.37 238 A 1 
ATOM 1893 C CD  . GLU A 1 238 ? -40.429 -11.267 19.611  1.00 76.76 238 A 1 
ATOM 1894 O OE1 . GLU A 1 238 ? -41.196 -10.503 20.242  1.00 67.18 238 A 1 
ATOM 1895 O OE2 . GLU A 1 238 ? -40.508 -12.515 19.642  1.00 66.92 238 A 1 
ATOM 1896 N N   . ILE A 1 239 ? -35.167 -12.113 17.996  1.00 94.15 239 A 1 
ATOM 1897 C CA  . ILE A 1 239 ? -34.084 -13.092 17.833  1.00 95.07 239 A 1 
ATOM 1898 C C   . ILE A 1 239 ? -34.693 -14.501 17.726  1.00 95.46 239 A 1 
ATOM 1899 O O   . ILE A 1 239 ? -35.526 -14.858 18.567  1.00 93.68 239 A 1 
ATOM 1900 C CB  . ILE A 1 239 ? -33.072 -12.993 18.997  1.00 94.57 239 A 1 
ATOM 1901 C CG1 . ILE A 1 239 ? -32.461 -11.575 19.064  1.00 91.67 239 A 1 
ATOM 1902 C CG2 . ILE A 1 239 ? -31.969 -14.056 18.849  1.00 91.79 239 A 1 
ATOM 1903 C CD1 . ILE A 1 239 ? -31.495 -11.361 20.234  1.00 88.49 239 A 1 
ATOM 1904 N N   . PRO A 1 240 ? -34.277 -15.332 16.751  1.00 94.90 240 A 1 
ATOM 1905 C CA  . PRO A 1 240 ? -34.697 -16.727 16.666  1.00 94.14 240 A 1 
ATOM 1906 C C   . PRO A 1 240 ? -34.468 -17.474 17.989  1.00 94.81 240 A 1 
ATOM 1907 O O   . PRO A 1 240 ? -33.429 -17.317 18.628  1.00 93.94 240 A 1 
ATOM 1908 C CB  . PRO A 1 240 ? -33.884 -17.335 15.519  1.00 93.11 240 A 1 
ATOM 1909 C CG  . PRO A 1 240 ? -33.587 -16.138 14.621  1.00 91.37 240 A 1 
ATOM 1910 C CD  . PRO A 1 240 ? -33.406 -15.004 15.623  1.00 93.57 240 A 1 
ATOM 1911 N N   . ALA A 1 241 ? -35.443 -18.288 18.408  1.00 95.03 241 A 1 
ATOM 1912 C CA  . ALA A 1 241 ? -35.443 -18.916 19.733  1.00 94.90 241 A 1 
ATOM 1913 C C   . ALA A 1 241 ? -34.191 -19.767 20.020  1.00 95.01 241 A 1 
ATOM 1914 O O   . ALA A 1 241 ? -33.717 -19.810 21.151  1.00 92.77 241 A 1 
ATOM 1915 C CB  . ALA A 1 241 ? -36.722 -19.755 19.856  1.00 94.18 241 A 1 
ATOM 1916 N N   . ASP A 1 242 ? -33.640 -20.410 18.992  1.00 95.33 242 A 1 
ATOM 1917 C CA  . ASP A 1 242 ? -32.414 -21.211 19.035  1.00 94.31 242 A 1 
ATOM 1918 C C   . ASP A 1 242 ? -31.130 -20.370 19.158  1.00 94.92 242 A 1 
ATOM 1919 O O   . ASP A 1 242 ? -30.087 -20.886 19.561  1.00 92.45 242 A 1 
ATOM 1920 C CB  . ASP A 1 242 ? -32.370 -22.106 17.782  1.00 92.65 242 A 1 
ATOM 1921 C CG  . ASP A 1 242 ? -32.323 -21.322 16.463  1.00 87.75 242 A 1 
ATOM 1922 O OD1 . ASP A 1 242 ? -33.102 -20.349 16.335  1.00 80.20 242 A 1 
ATOM 1923 O OD2 . ASP A 1 242 ? -31.531 -21.720 15.583  1.00 82.95 242 A 1 
ATOM 1924 N N   . MET A 1 243 ? -31.201 -19.073 18.870  1.00 94.16 243 A 1 
ATOM 1925 C CA  . MET A 1 243 ? -30.059 -18.157 18.953  1.00 94.55 243 A 1 
ATOM 1926 C C   . MET A 1 243 ? -30.047 -17.292 20.212  1.00 95.57 243 A 1 
ATOM 1927 O O   . MET A 1 243 ? -29.015 -16.691 20.509  1.00 93.91 243 A 1 
ATOM 1928 C CB  . MET A 1 243 ? -29.997 -17.275 17.703  1.00 93.34 243 A 1 
ATOM 1929 C CG  . MET A 1 243 ? -29.681 -18.086 16.441  1.00 89.33 243 A 1 
ATOM 1930 S SD  . MET A 1 243 ? -29.233 -17.072 15.015  1.00 88.70 243 A 1 
ATOM 1931 C CE  . MET A 1 243 ? -27.610 -16.450 15.517  1.00 76.47 243 A 1 
ATOM 1932 N N   . VAL A 1 244 ? -31.146 -17.219 20.969  1.00 95.81 244 A 1 
ATOM 1933 C CA  . VAL A 1 244 ? -31.285 -16.304 22.120  1.00 95.66 244 A 1 
ATOM 1934 C C   . VAL A 1 244 ? -30.163 -16.488 23.147  1.00 95.78 244 A 1 
ATOM 1935 O O   . VAL A 1 244 ? -29.532 -15.508 23.545  1.00 94.62 244 A 1 
ATOM 1936 C CB  . VAL A 1 244 ? -32.663 -16.471 22.791  1.00 94.71 244 A 1 
ATOM 1937 C CG1 . VAL A 1 244 ? -32.792 -15.665 24.094  1.00 88.84 244 A 1 
ATOM 1938 C CG2 . VAL A 1 244 ? -33.782 -15.991 21.866  1.00 88.85 244 A 1 
ATOM 1939 N N   . GLU A 1 245 ? -29.885 -17.719 23.564  1.00 95.70 245 A 1 
ATOM 1940 C CA  . GLU A 1 245 ? -28.838 -17.975 24.563  1.00 95.38 245 A 1 
ATOM 1941 C C   . GLU A 1 245 ? -27.434 -17.699 24.012  1.00 95.49 245 A 1 
ATOM 1942 O O   . GLU A 1 245 ? -26.584 -17.140 24.704  1.00 94.17 245 A 1 
ATOM 1943 C CB  . GLU A 1 245 ? -28.955 -19.417 25.087  1.00 94.83 245 A 1 
ATOM 1944 C CG  . GLU A 1 245 ? -30.228 -19.634 25.928  1.00 83.09 245 A 1 
ATOM 1945 C CD  . GLU A 1 245 ? -30.310 -18.670 27.124  1.00 77.28 245 A 1 
ATOM 1946 O OE1 . GLU A 1 245 ? -31.303 -17.895 27.233  1.00 67.60 245 A 1 
ATOM 1947 O OE2 . GLU A 1 245 ? -29.342 -18.637 27.901  1.00 68.41 245 A 1 
ATOM 1948 N N   . LYS A 1 246 ? -27.209 -18.002 22.735  1.00 95.82 246 A 1 
ATOM 1949 C CA  . LYS A 1 246 ? -25.947 -17.687 22.058  1.00 95.49 246 A 1 
ATOM 1950 C C   . LYS A 1 246 ? -25.723 -16.177 21.961  1.00 96.07 246 A 1 
ATOM 1951 O O   . LYS A 1 246 ? -24.620 -15.712 22.231  1.00 94.92 246 A 1 
ATOM 1952 C CB  . LYS A 1 246 ? -25.944 -18.360 20.677  1.00 94.09 246 A 1 
ATOM 1953 C CG  . LYS A 1 246 ? -24.570 -18.272 20.006  1.00 86.86 246 A 1 
ATOM 1954 C CD  . LYS A 1 246 ? -24.574 -19.030 18.670  1.00 84.89 246 A 1 
ATOM 1955 C CE  . LYS A 1 246 ? -23.155 -19.082 18.110  1.00 75.40 246 A 1 
ATOM 1956 N NZ  . LYS A 1 246 ? -23.078 -19.885 16.863  1.00 69.99 246 A 1 
ATOM 1957 N N   . ALA A 1 247 ? -26.765 -15.421 21.617  1.00 95.54 247 A 1 
ATOM 1958 C CA  . ALA A 1 247 ? -26.712 -13.967 21.537  1.00 95.50 247 A 1 
ATOM 1959 C C   . ALA A 1 247 ? -26.458 -13.331 22.912  1.00 95.40 247 A 1 
ATOM 1960 O O   . ALA A 1 247 ? -25.595 -12.465 23.018  1.00 94.56 247 A 1 
ATOM 1961 C CB  . ALA A 1 247 ? -28.008 -13.463 20.900  1.00 95.52 247 A 1 
ATOM 1962 N N   . LYS A 1 248 ? -27.126 -13.802 23.970  1.00 96.36 248 A 1 
ATOM 1963 C CA  . LYS A 1 248 ? -26.869 -13.328 25.343  1.00 95.76 248 A 1 
ATOM 1964 C C   . LYS A 1 248 ? -25.423 -13.567 25.771  1.00 95.85 248 A 1 
ATOM 1965 O O   . LYS A 1 248 ? -24.776 -12.632 26.232  1.00 94.90 248 A 1 
ATOM 1966 C CB  . LYS A 1 248 ? -27.798 -14.027 26.338  1.00 95.21 248 A 1 
ATOM 1967 C CG  . LYS A 1 248 ? -29.250 -13.538 26.271  1.00 90.79 248 A 1 
ATOM 1968 C CD  . LYS A 1 248 ? -30.045 -14.417 27.236  1.00 87.53 248 A 1 
ATOM 1969 C CE  . LYS A 1 248 ? -31.545 -14.182 27.157  1.00 81.05 248 A 1 
ATOM 1970 N NZ  . LYS A 1 248 ? -32.221 -15.313 27.845  1.00 72.52 248 A 1 
ATOM 1971 N N   . ASN A 1 249 ? -24.902 -14.771 25.569  1.00 95.90 249 A 1 
ATOM 1972 C CA  . ASN A 1 249 ? -23.520 -15.088 25.932  1.00 95.59 249 A 1 
ATOM 1973 C C   . ASN A 1 249 ? -22.511 -14.222 25.160  1.00 95.69 249 A 1 
ATOM 1974 O O   . ASN A 1 249 ? -21.568 -13.699 25.748  1.00 94.56 249 A 1 
ATOM 1975 C CB  . ASN A 1 249 ? -23.264 -16.582 25.674  1.00 95.15 249 A 1 
ATOM 1976 C CG  . ASN A 1 249 ? -23.996 -17.498 26.641  1.00 86.19 249 A 1 
ATOM 1977 O OD1 . ASN A 1 249 ? -24.359 -17.151 27.747  1.00 76.62 249 A 1 
ATOM 1978 N ND2 . ASN A 1 249 ? -24.218 -18.735 26.263  1.00 74.59 249 A 1 
ATOM 1979 N N   . ALA A 1 250 ? -22.726 -14.047 23.850  1.00 95.38 250 A 1 
ATOM 1980 C CA  . ALA A 1 250 ? -21.865 -13.199 23.030  1.00 95.00 250 A 1 
ATOM 1981 C C   . ALA A 1 250 ? -21.962 -11.721 23.434  1.00 95.18 250 A 1 
ATOM 1982 O O   . ALA A 1 250 ? -20.939 -11.043 23.501  1.00 94.14 250 A 1 
ATOM 1983 C CB  . ALA A 1 250 ? -22.231 -13.415 21.558  1.00 94.84 250 A 1 
ATOM 1984 N N   . ARG A 1 251 ? -23.170 -11.235 23.765  1.00 95.84 251 A 1 
ATOM 1985 C CA  . ARG A 1 251 ? -23.370 -9.880  24.290  1.00 95.75 251 A 1 
ATOM 1986 C C   . ARG A 1 251 ? -22.642 -9.688  25.614  1.00 95.80 251 A 1 
ATOM 1987 O O   . ARG A 1 251 ? -21.943 -8.694  25.747  1.00 94.61 251 A 1 
ATOM 1988 C CB  . ARG A 1 251 ? -24.866 -9.579  24.441  1.00 94.91 251 A 1 
ATOM 1989 C CG  . ARG A 1 251 ? -25.080 -8.145  24.945  1.00 94.17 251 A 1 
ATOM 1990 C CD  . ARG A 1 251 ? -26.556 -7.834  25.139  1.00 91.82 251 A 1 
ATOM 1991 N NE  . ARG A 1 251 ? -26.746 -6.546  25.813  1.00 87.57 251 A 1 
ATOM 1992 C CZ  . ARG A 1 251 ? -26.883 -5.360  25.245  1.00 87.16 251 A 1 
ATOM 1993 N NH1 . ARG A 1 251 ? -26.903 -5.193  23.959  1.00 77.37 251 A 1 
ATOM 1994 N NH2 . ARG A 1 251 ? -26.997 -4.303  25.981  1.00 79.66 251 A 1 
ATOM 1995 N N   . SER A 1 252 ? -22.766 -10.614 26.557  1.00 95.42 252 A 1 
ATOM 1996 C CA  . SER A 1 252 ? -22.090 -10.496 27.856  1.00 94.88 252 A 1 
ATOM 1997 C C   . SER A 1 252 ? -20.569 -10.395 27.700  1.00 95.16 252 A 1 
ATOM 1998 O O   . SER A 1 252 ? -19.964 -9.514  28.304  1.00 93.89 252 A 1 
ATOM 1999 C CB  . SER A 1 252 ? -22.466 -11.660 28.771  1.00 93.87 252 A 1 
ATOM 2000 O OG  . SER A 1 252 ? -23.845 -11.601 29.094  1.00 80.26 252 A 1 
ATOM 2001 N N   . LEU A 1 253 ? -19.958 -11.189 26.814  1.00 95.13 253 A 1 
ATOM 2002 C CA  . LEU A 1 253 ? -18.526 -11.072 26.497  1.00 94.89 253 A 1 
ATOM 2003 C C   . LEU A 1 253 ? -18.176 -9.723  25.848  1.00 95.53 253 A 1 
ATOM 2004 O O   . LEU A 1 253 ? -17.135 -9.140  26.145  1.00 94.35 253 A 1 
ATOM 2005 C CB  . LEU A 1 253 ? -18.120 -12.214 25.546  1.00 94.45 253 A 1 
ATOM 2006 C CG  . LEU A 1 253 ? -18.151 -13.623 26.167  1.00 89.79 253 A 1 
ATOM 2007 C CD1 . LEU A 1 253 ? -17.929 -14.664 25.067  1.00 83.13 253 A 1 
ATOM 2008 C CD2 . LEU A 1 253 ? -17.071 -13.807 27.228  1.00 83.75 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? -19.040 -9.224  24.962  1.00 94.65 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? -18.849 -7.936  24.299  1.00 94.79 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? -18.932 -6.775  25.302  1.00 95.35 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? -18.106 -5.869  25.250  1.00 94.36 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? -19.896 -7.801  23.176  1.00 94.38 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? -19.729 -6.544  22.302  1.00 92.26 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? -18.464 -6.618  21.449  1.00 88.38 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? -20.931 -6.400  21.372  1.00 88.94 254 A 1 
ATOM 2017 N N   . VAL A 1 255 ? -19.905 -6.814  26.219  1.00 95.54 255 A 1 
ATOM 2018 C CA  . VAL A 1 255 ? -20.079 -5.808  27.277  1.00 95.45 255 A 1 
ATOM 2019 C C   . VAL A 1 255 ? -18.910 -5.848  28.257  1.00 95.42 255 A 1 
ATOM 2020 O O   . VAL A 1 255 ? -18.331 -4.802  28.531  1.00 94.28 255 A 1 
ATOM 2021 C CB  . VAL A 1 255 ? -21.422 -5.994  28.011  1.00 94.82 255 A 1 
ATOM 2022 C CG1 . VAL A 1 255 ? -21.556 -5.023  29.193  1.00 90.86 255 A 1 
ATOM 2023 C CG2 . VAL A 1 255 ? -22.608 -5.724  27.081  1.00 90.70 255 A 1 
ATOM 2024 N N   . GLU A 1 256 ? -18.518 -7.037  28.721  1.00 95.31 256 A 1 
ATOM 2025 C CA  . GLU A 1 256 ? -17.368 -7.216  29.619  1.00 94.69 256 A 1 
ATOM 2026 C C   . GLU A 1 256 ? -16.098 -6.598  29.018  1.00 94.74 256 A 1 
ATOM 2027 O O   . GLU A 1 256 ? -15.389 -5.858  29.700  1.00 93.07 256 A 1 
ATOM 2028 C CB  . GLU A 1 256 ? -17.177 -8.718  29.896  1.00 93.40 256 A 1 
ATOM 2029 C CG  . GLU A 1 256 ? -16.058 -9.013  30.912  1.00 82.55 256 A 1 
ATOM 2030 C CD  . GLU A 1 256 ? -15.884 -10.514 31.222  1.00 82.74 256 A 1 
ATOM 2031 O OE1 . GLU A 1 256 ? -15.016 -10.838 32.072  1.00 72.49 256 A 1 
ATOM 2032 O OE2 . GLU A 1 256 ? -16.608 -11.349 30.632  1.00 74.23 256 A 1 
ATOM 2033 N N   . LYS A 1 257 ? -15.850 -6.828  27.738  1.00 94.95 257 A 1 
ATOM 2034 C CA  . LYS A 1 257 ? -14.706 -6.217  27.054  1.00 94.52 257 A 1 
ATOM 2035 C C   . LYS A 1 257 ? -14.854 -4.716  26.820  1.00 95.41 257 A 1 
ATOM 2036 O O   . LYS A 1 257 ? -13.861 -4.003  26.911  1.00 94.51 257 A 1 
ATOM 2037 C CB  . LYS A 1 257 ? -14.431 -6.957  25.733  1.00 93.41 257 A 1 
ATOM 2038 C CG  . LYS A 1 257 ? -13.711 -8.301  25.963  1.00 85.67 257 A 1 
ATOM 2039 C CD  . LYS A 1 257 ? -12.297 -8.042  26.492  1.00 83.75 257 A 1 
ATOM 2040 C CE  . LYS A 1 257 ? -11.560 -9.283  26.948  1.00 79.51 257 A 1 
ATOM 2041 N NZ  . LYS A 1 257 ? -10.507 -8.836  27.907  1.00 71.61 257 A 1 
ATOM 2042 N N   . ALA A 1 258 ? -16.046 -4.230  26.533  1.00 95.17 258 A 1 
ATOM 2043 C CA  . ALA A 1 258 ? -16.283 -2.805  26.326  1.00 95.16 258 A 1 
ATOM 2044 C C   . ALA A 1 258 ? -15.995 -1.980  27.591  1.00 95.48 258 A 1 
ATOM 2045 O O   . ALA A 1 258 ? -15.374 -0.924  27.499  1.00 94.34 258 A 1 
ATOM 2046 C CB  . ALA A 1 258 ? -17.725 -2.617  25.859  1.00 94.63 258 A 1 
ATOM 2047 N N   . VAL A 1 259 ? -16.412 -2.482  28.765  1.00 95.63 259 A 1 
ATOM 2048 C CA  . VAL A 1 259 ? -16.233 -1.753  30.032  1.00 95.15 259 A 1 
ATOM 2049 C C   . VAL A 1 259 ? -14.774 -1.675  30.488  1.00 95.15 259 A 1 
ATOM 2050 O O   . VAL A 1 259 ? -14.444 -0.759  31.228  1.00 93.86 259 A 1 
ATOM 2051 C CB  . VAL A 1 259 ? -17.126 -2.287  31.163  1.00 94.44 259 A 1 
ATOM 2052 C CG1 . VAL A 1 259 ? -18.607 -2.185  30.779  1.00 89.83 259 A 1 
ATOM 2053 C CG2 . VAL A 1 259 ? -16.816 -3.726  31.572  1.00 89.35 259 A 1 
ATOM 2054 N N   . GLU A 1 260 ? -13.887 -2.549  30.001  1.00 95.48 260 A 1 
ATOM 2055 C CA  . GLU A 1 260 ? -12.438 -2.445  30.262  1.00 94.80 260 A 1 
ATOM 2056 C C   . GLU A 1 260 ? -11.830 -1.116  29.759  1.00 94.87 260 A 1 
ATOM 2057 O O   . GLU A 1 260 ? -10.767 -0.713  30.222  1.00 92.71 260 A 1 
ATOM 2058 C CB  . GLU A 1 260 ? -11.674 -3.634  29.619  1.00 93.41 260 A 1 
ATOM 2059 C CG  . GLU A 1 260 ? -11.958 -5.012  30.254  1.00 88.98 260 A 1 
ATOM 2060 C CD  . GLU A 1 260 ? -11.244 -6.206  29.563  1.00 89.25 260 A 1 
ATOM 2061 O OE1 . GLU A 1 260 ? -11.495 -7.382  29.925  1.00 80.77 260 A 1 
ATOM 2062 O OE2 . GLU A 1 260 ? -10.446 -6.046  28.609  1.00 83.24 260 A 1 
ATOM 2063 N N   . TYR A 1 261 ? -12.504 -0.420  28.839  1.00 94.85 261 A 1 
ATOM 2064 C CA  . TYR A 1 261 ? -12.056 0.852   28.254  1.00 94.44 261 A 1 
ATOM 2065 C C   . TYR A 1 261 ? -12.713 2.092   28.890  1.00 94.51 261 A 1 
ATOM 2066 O O   . TYR A 1 261 ? -12.517 3.213   28.402  1.00 91.80 261 A 1 
ATOM 2067 C CB  . TYR A 1 261 ? -12.269 0.812   26.733  1.00 94.34 261 A 1 
ATOM 2068 C CG  . TYR A 1 261 ? -11.401 -0.206  26.016  1.00 94.47 261 A 1 
ATOM 2069 C CD1 . TYR A 1 261 ? -10.160 0.183   25.468  1.00 90.87 261 A 1 
ATOM 2070 C CD2 . TYR A 1 261 ? -11.819 -1.544  25.914  1.00 91.76 261 A 1 
ATOM 2071 C CE1 . TYR A 1 261 ? -9.348  -0.761  24.812  1.00 90.41 261 A 1 
ATOM 2072 C CE2 . TYR A 1 261 ? -11.006 -2.496  25.266  1.00 91.07 261 A 1 
ATOM 2073 C CZ  . TYR A 1 261 ? -9.768  -2.104  24.710  1.00 92.14 261 A 1 
ATOM 2074 O OH  . TYR A 1 261 ? -8.987  -3.023  24.081  1.00 90.28 261 A 1 
ATOM 2075 N N   . ASP A 1 262 ? -13.507 1.916   29.951  1.00 94.09 262 A 1 
ATOM 2076 C CA  . ASP A 1 262 ? -14.179 3.008   30.657  1.00 93.90 262 A 1 
ATOM 2077 C C   . ASP A 1 262 ? -14.298 2.692   32.159  1.00 94.43 262 A 1 
ATOM 2078 O O   . ASP A 1 262 ? -15.138 1.893   32.568  1.00 92.96 262 A 1 
ATOM 2079 C CB  . ASP A 1 262 ? -15.544 3.261   30.004  1.00 92.88 262 A 1 
ATOM 2080 C CG  . ASP A 1 262 ? -16.164 4.580   30.465  1.00 91.71 262 A 1 
ATOM 2081 O OD1 . ASP A 1 262 ? -16.357 4.754   31.682  1.00 86.00 262 A 1 
ATOM 2082 O OD2 . ASP A 1 262 ? -16.427 5.429   29.570  1.00 85.82 262 A 1 
ATOM 2083 N N   . ASP A 1 263 ? -13.481 3.350   32.981  1.00 94.99 263 A 1 
ATOM 2084 C CA  . ASP A 1 263 ? -13.390 3.095   34.426  1.00 94.84 263 A 1 
ATOM 2085 C C   . ASP A 1 263 ? -14.745 3.237   35.151  1.00 95.01 263 A 1 
ATOM 2086 O O   . ASP A 1 263 ? -15.086 2.418   36.005  1.00 93.41 263 A 1 
ATOM 2087 C CB  . ASP A 1 263 ? -12.368 4.062   35.061  1.00 93.78 263 A 1 
ATOM 2088 C CG  . ASP A 1 263 ? -10.914 3.878   34.603  1.00 89.95 263 A 1 
ATOM 2089 O OD1 . ASP A 1 263 ? -10.538 2.749   34.228  1.00 84.67 263 A 1 
ATOM 2090 O OD2 . ASP A 1 263 ? -10.170 4.884   34.655  1.00 85.69 263 A 1 
ATOM 2091 N N   . GLU A 1 264 ? -15.558 4.237   34.791  1.00 94.48 264 A 1 
ATOM 2092 C CA  . GLU A 1 264 ? -16.868 4.469   35.422  1.00 93.75 264 A 1 
ATOM 2093 C C   . GLU A 1 264 ? -17.860 3.353   35.070  1.00 94.23 264 A 1 
ATOM 2094 O O   . GLU A 1 264 ? -18.610 2.864   35.928  1.00 91.65 264 A 1 
ATOM 2095 C CB  . GLU A 1 264 ? -17.412 5.847   34.995  1.00 92.53 264 A 1 
ATOM 2096 C CG  . GLU A 1 264 ? -18.703 6.226   35.751  1.00 81.72 264 A 1 
ATOM 2097 C CD  . GLU A 1 264 ? -19.333 7.568   35.334  1.00 77.42 264 A 1 
ATOM 2098 O OE1 . GLU A 1 264 ? -20.500 7.794   35.750  1.00 69.29 264 A 1 
ATOM 2099 O OE2 . GLU A 1 264 ? -18.682 8.373   34.638  1.00 69.64 264 A 1 
ATOM 2100 N N   . LEU A 1 265 ? -17.862 2.917   33.808  1.00 93.75 265 A 1 
ATOM 2101 C CA  . LEU A 1 265 ? -18.696 1.797   33.374  1.00 93.94 265 A 1 
ATOM 2102 C C   . LEU A 1 265 ? -18.215 0.478   33.979  1.00 94.47 265 A 1 
ATOM 2103 O O   . LEU A 1 265 ? -19.052 -0.357  34.321  1.00 92.85 265 A 1 
ATOM 2104 C CB  . LEU A 1 265 ? -18.737 1.708   31.841  1.00 93.05 265 A 1 
ATOM 2105 C CG  . LEU A 1 265 ? -19.386 2.909   31.134  1.00 90.73 265 A 1 
ATOM 2106 C CD1 . LEU A 1 265 ? -19.447 2.631   29.635  1.00 85.29 265 A 1 
ATOM 2107 C CD2 . LEU A 1 265 ? -20.815 3.175   31.610  1.00 85.79 265 A 1 
ATOM 2108 N N   . MET A 1 266 ? -16.907 0.308   34.149  1.00 95.09 266 A 1 
ATOM 2109 C CA  . MET A 1 266 ? -16.319 -0.879  34.771  1.00 94.84 266 A 1 
ATOM 2110 C C   . MET A 1 266 ? -16.754 -1.025  36.236  1.00 94.96 266 A 1 
ATOM 2111 O O   . MET A 1 266 ? -17.243 -2.088  36.632  1.00 93.54 266 A 1 
ATOM 2112 C CB  . MET A 1 266 ? -14.792 -0.813  34.644  1.00 93.60 266 A 1 
ATOM 2113 C CG  . MET A 1 266 ? -14.145 -2.155  34.981  1.00 88.19 266 A 1 
ATOM 2114 S SD  . MET A 1 266 ? -12.341 -2.120  34.891  1.00 83.29 266 A 1 
ATOM 2115 C CE  . MET A 1 266 ? -11.968 -3.883  34.957  1.00 69.95 266 A 1 
ATOM 2116 N N   . GLU A 1 267 ? -16.677 0.051   37.035  1.00 94.85 267 A 1 
ATOM 2117 C CA  . GLU A 1 267 ? -17.173 0.061   38.417  1.00 94.34 267 A 1 
ATOM 2118 C C   . GLU A 1 267 ? -18.671 -0.275  38.480  1.00 94.32 267 A 1 
ATOM 2119 O O   . GLU A 1 267 ? -19.098 -1.156  39.233  1.00 92.12 267 A 1 
ATOM 2120 C CB  . GLU A 1 267 ? -16.911 1.428   39.070  1.00 93.65 267 A 1 
ATOM 2121 C CG  . GLU A 1 267 ? -15.432 1.662   39.428  1.00 84.54 267 A 1 
ATOM 2122 C CD  . GLU A 1 267 ? -15.179 2.993   40.162  1.00 81.69 267 A 1 
ATOM 2123 O OE1 . GLU A 1 267 ? -14.007 3.233   40.541  1.00 72.87 267 A 1 
ATOM 2124 O OE2 . GLU A 1 267 ? -16.152 3.739   40.428  1.00 75.16 267 A 1 
ATOM 2125 N N   . ARG A 1 268 ? -19.480 0.366   37.635  1.00 94.24 268 A 1 
ATOM 2126 C CA  . ARG A 1 268 ? -20.921 0.093   37.562  1.00 93.63 268 A 1 
ATOM 2127 C C   . ARG A 1 268 ? -21.244 -1.336  37.144  1.00 94.42 268 A 1 
ATOM 2128 O O   . ARG A 1 268 ? -22.219 -1.896  37.646  1.00 92.69 268 A 1 
ATOM 2129 C CB  . ARG A 1 268 ? -21.588 1.068   36.592  1.00 92.13 268 A 1 
ATOM 2130 C CG  . ARG A 1 268 ? -21.817 2.438   37.234  1.00 86.81 268 A 1 
ATOM 2131 C CD  . ARG A 1 268 ? -22.351 3.443   36.212  1.00 87.55 268 A 1 
ATOM 2132 N NE  . ARG A 1 268 ? -23.554 2.954   35.508  1.00 83.25 268 A 1 
ATOM 2133 C CZ  . ARG A 1 268 ? -24.056 3.497   34.402  1.00 83.76 268 A 1 
ATOM 2134 N NH1 . ARG A 1 268 ? -23.608 4.605   33.910  1.00 73.64 268 A 1 
ATOM 2135 N NH2 . ARG A 1 268 ? -25.003 2.916   33.728  1.00 71.68 268 A 1 
ATOM 2136 N N   . PHE A 1 269 ? -20.482 -1.900  36.226  1.00 94.00 269 A 1 
ATOM 2137 C CA  . PHE A 1 269 ? -20.634 -3.282  35.784  1.00 93.56 269 A 1 
ATOM 2138 C C   . PHE A 1 269 ? -20.384 -4.263  36.935  1.00 94.11 269 A 1 
ATOM 2139 O O   . PHE A 1 269 ? -21.195 -5.165  37.144  1.00 92.82 269 A 1 
ATOM 2140 C CB  . PHE A 1 269 ? -19.693 -3.543  34.602  1.00 93.36 269 A 1 
ATOM 2141 C CG  . PHE A 1 269 ? -19.737 -4.969  34.091  1.00 93.38 269 A 1 
ATOM 2142 C CD1 . PHE A 1 269 ? -18.755 -5.897  34.490  1.00 89.44 269 A 1 
ATOM 2143 C CD2 . PHE A 1 269 ? -20.758 -5.375  33.217  1.00 90.77 269 A 1 
ATOM 2144 C CE1 . PHE A 1 269 ? -18.793 -7.216  34.006  1.00 90.16 269 A 1 
ATOM 2145 C CE2 . PHE A 1 269 ? -20.798 -6.693  32.733  1.00 90.18 269 A 1 
ATOM 2146 C CZ  . PHE A 1 269 ? -19.811 -7.615  33.124  1.00 91.05 269 A 1 
ATOM 2147 N N   . PHE A 1 270 ? -19.337 -4.049  37.746  1.00 94.32 270 A 1 
ATOM 2148 C CA  . PHE A 1 270 ? -19.068 -4.891  38.913  1.00 93.69 270 A 1 
ATOM 2149 C C   . PHE A 1 270 ? -20.128 -4.756  40.012  1.00 93.99 270 A 1 
ATOM 2150 O O   . PHE A 1 270 ? -20.518 -5.759  40.610  1.00 91.52 270 A 1 
ATOM 2151 C CB  . PHE A 1 270 ? -17.670 -4.579  39.468  1.00 92.99 270 A 1 
ATOM 2152 C CG  . PHE A 1 270 ? -16.529 -5.094  38.612  1.00 91.18 270 A 1 
ATOM 2153 C CD1 . PHE A 1 270 ? -16.470 -6.453  38.251  1.00 84.84 270 A 1 
ATOM 2154 C CD2 . PHE A 1 270 ? -15.510 -4.223  38.194  1.00 85.66 270 A 1 
ATOM 2155 C CE1 . PHE A 1 270 ? -15.412 -6.937  37.461  1.00 83.49 270 A 1 
ATOM 2156 C CE2 . PHE A 1 270 ? -14.450 -4.706  37.407  1.00 83.42 270 A 1 
ATOM 2157 C CZ  . PHE A 1 270 ? -14.403 -6.064  37.037  1.00 84.85 270 A 1 
ATOM 2158 N N   . ASP A 1 271 ? -20.655 -3.549  40.238  1.00 94.83 271 A 1 
ATOM 2159 C CA  . ASP A 1 271 ? -21.643 -3.292  41.288  1.00 94.43 271 A 1 
ATOM 2160 C C   . ASP A 1 271 ? -23.063 -3.749  40.922  1.00 94.20 271 A 1 
ATOM 2161 O O   . ASP A 1 271 ? -23.816 -4.221  41.782  1.00 90.56 271 A 1 
ATOM 2162 C CB  . ASP A 1 271 ? -21.673 -1.789  41.598  1.00 93.22 271 A 1 
ATOM 2163 C CG  . ASP A 1 271 ? -20.568 -1.300  42.539  1.00 84.54 271 A 1 
ATOM 2164 O OD1 . ASP A 1 271 ? -19.844 -2.141  43.113  1.00 77.60 271 A 1 
ATOM 2165 O OD2 . ASP A 1 271 ? -20.587 -0.073  42.793  1.00 78.01 271 A 1 
ATOM 2166 N N   . LYS A 1 272 ? -23.470 -3.554  39.657  1.00 92.79 272 A 1 
ATOM 2167 C CA  . LYS A 1 272 ? -24.878 -3.679  39.216  1.00 92.67 272 A 1 
ATOM 2168 C C   . LYS A 1 272 ? -25.085 -4.632  38.040  1.00 93.18 272 A 1 
ATOM 2169 O O   . LYS A 1 272 ? -26.234 -4.866  37.655  1.00 88.77 272 A 1 
ATOM 2170 C CB  . LYS A 1 272 ? -25.446 -2.286  38.903  1.00 92.07 272 A 1 
ATOM 2171 C CG  . LYS A 1 272 ? -25.415 -1.335  40.100  1.00 90.99 272 A 1 
ATOM 2172 C CD  . LYS A 1 272 ? -26.003 0.020   39.706  1.00 87.02 272 A 1 
ATOM 2173 C CE  . LYS A 1 272 ? -25.834 0.997   40.868  1.00 83.86 272 A 1 
ATOM 2174 N NZ  . LYS A 1 272 ? -26.170 2.373   40.447  1.00 73.46 272 A 1 
ATOM 2175 N N   . GLY A 1 273 ? -24.018 -5.177  37.483  1.00 91.84 273 A 1 
ATOM 2176 C CA  . GLY A 1 273 ? -24.042 -6.086  36.343  1.00 91.20 273 A 1 
ATOM 2177 C C   . GLY A 1 273 ? -24.351 -5.403  35.002  1.00 92.17 273 A 1 
ATOM 2178 O O   . GLY A 1 273 ? -24.595 -4.198  34.915  1.00 89.73 273 A 1 
ATOM 2179 N N   . GLU A 1 274 ? -24.388 -6.222  33.941  1.00 91.89 274 A 1 
ATOM 2180 C CA  . GLU A 1 274 ? -24.607 -5.818  32.542  1.00 91.68 274 A 1 
ATOM 2181 C C   . GLU A 1 274 ? -25.857 -4.940  32.344  1.00 92.20 274 A 1 
ATOM 2182 O O   . GLU A 1 274 ? -25.831 -3.963  31.604  1.00 88.66 274 A 1 
ATOM 2183 C CB  . GLU A 1 274 ? -24.724 -7.099  31.689  1.00 88.39 274 A 1 
ATOM 2184 C CG  . GLU A 1 274 ? -24.839 -6.817  30.181  1.00 81.64 274 A 1 
ATOM 2185 C CD  . GLU A 1 274 ? -25.050 -8.070  29.316  1.00 83.44 274 A 1 
ATOM 2186 O OE1 . GLU A 1 274 ? -25.566 -7.903  28.184  1.00 74.49 274 A 1 
ATOM 2187 O OE2 . GLU A 1 274 ? -24.708 -9.186  29.760  1.00 77.79 274 A 1 
ATOM 2188 N N   . GLY A 1 275 ? -26.948 -5.241  33.052  1.00 91.67 275 A 1 
ATOM 2189 C CA  . GLY A 1 275 ? -28.217 -4.511  32.926  1.00 91.35 275 A 1 
ATOM 2190 C C   . GLY A 1 275 ? -28.162 -3.043  33.366  1.00 92.52 275 A 1 
ATOM 2191 O O   . GLY A 1 275 ? -29.134 -2.320  33.168  1.00 89.28 275 A 1 
ATOM 2192 N N   . SER A 1 276 ? -27.064 -2.595  33.973  1.00 93.18 276 A 1 
ATOM 2193 C CA  . SER A 1 276 ? -26.848 -1.191  34.341  1.00 92.82 276 A 1 
ATOM 2194 C C   . SER A 1 276 ? -26.280 -0.324  33.211  1.00 93.45 276 A 1 
ATOM 2195 O O   . SER A 1 276 ? -26.249 0.901   33.364  1.00 90.77 276 A 1 
ATOM 2196 C CB  . SER A 1 276 ? -25.940 -1.109  35.568  1.00 91.80 276 A 1 
ATOM 2197 O OG  . SER A 1 276 ? -24.602 -1.439  35.283  1.00 88.54 276 A 1 
ATOM 2198 N N   . ILE A 1 277 ? -25.834 -0.946  32.124  1.00 93.64 277 A 1 
ATOM 2199 C CA  . ILE A 1 277 ? -25.204 -0.282  30.980  1.00 93.53 277 A 1 
ATOM 2200 C C   . ILE A 1 277 ? -26.253 -0.104  29.884  1.00 93.93 277 A 1 
ATOM 2201 O O   . ILE A 1 277 ? -26.857 -1.072  29.416  1.00 92.01 277 A 1 
ATOM 2202 C CB  . ILE A 1 277 ? -23.969 -1.074  30.503  1.00 92.47 277 A 1 
ATOM 2203 C CG1 . ILE A 1 277 ? -22.962 -1.222  31.667  1.00 89.21 277 A 1 
ATOM 2204 C CG2 . ILE A 1 277 ? -23.307 -0.384  29.296  1.00 88.92 277 A 1 
ATOM 2205 C CD1 . ILE A 1 277 ? -21.786 -2.141  31.346  1.00 79.74 277 A 1 
ATOM 2206 N N   . THR A 1 278 ? -26.481 1.134   29.485  1.00 94.46 278 A 1 
ATOM 2207 C CA  . THR A 1 278 ? -27.396 1.482   28.395  1.00 94.29 278 A 1 
ATOM 2208 C C   . THR A 1 278 ? -26.773 1.187   27.026  1.00 94.83 278 A 1 
ATOM 2209 O O   . THR A 1 278 ? -25.558 1.048   26.896  1.00 94.26 278 A 1 
ATOM 2210 C CB  . THR A 1 278 ? -27.835 2.948   28.480  1.00 93.78 278 A 1 
ATOM 2211 O OG1 . THR A 1 278 ? -26.731 3.801   28.332  1.00 89.88 278 A 1 
ATOM 2212 C CG2 . THR A 1 278 ? -28.522 3.292   29.802  1.00 87.87 278 A 1 
ATOM 2213 N N   . GLU A 1 279 ? -27.599 1.116   25.981  1.00 94.05 279 A 1 
ATOM 2214 C CA  . GLU A 1 279 ? -27.122 0.907   24.604  1.00 94.30 279 A 1 
ATOM 2215 C C   . GLU A 1 279 ? -26.152 2.014   24.156  1.00 94.81 279 A 1 
ATOM 2216 O O   . GLU A 1 279 ? -25.107 1.716   23.582  1.00 93.24 279 A 1 
ATOM 2217 C CB  . GLU A 1 279 ? -28.309 0.833   23.630  1.00 92.64 279 A 1 
ATOM 2218 C CG  . GLU A 1 279 ? -29.193 -0.407  23.843  1.00 85.05 279 A 1 
ATOM 2219 C CD  . GLU A 1 279 ? -30.399 -0.468  22.888  1.00 84.41 279 A 1 
ATOM 2220 O OE1 . GLU A 1 279 ? -31.326 -1.256  23.186  1.00 74.86 279 A 1 
ATOM 2221 O OE2 . GLU A 1 279 ? -30.420 0.273   21.881  1.00 77.51 279 A 1 
ATOM 2222 N N   . ASP A 1 280 ? -26.449 3.274   24.471  1.00 95.21 280 A 1 
ATOM 2223 C CA  . ASP A 1 280 ? -25.600 4.413   24.111  1.00 95.09 280 A 1 
ATOM 2224 C C   . ASP A 1 280 ? -24.250 4.385   24.847  1.00 95.59 280 A 1 
ATOM 2225 O O   . ASP A 1 280 ? -23.209 4.648   24.242  1.00 94.18 280 A 1 
ATOM 2226 C CB  . ASP A 1 280 ? -26.335 5.732   24.402  1.00 93.96 280 A 1 
ATOM 2227 C CG  . ASP A 1 280 ? -27.517 6.013   23.460  1.00 88.87 280 A 1 
ATOM 2228 O OD1 . ASP A 1 280 ? -27.501 5.523   22.309  1.00 82.00 280 A 1 
ATOM 2229 O OD2 . ASP A 1 280 ? -28.423 6.761   23.891  1.00 82.85 280 A 1 
ATOM 2230 N N   . GLU A 1 281 ? -24.246 4.020   26.135  1.00 94.94 281 A 1 
ATOM 2231 C CA  . GLU A 1 281 ? -23.013 3.841   26.911  1.00 94.84 281 A 1 
ATOM 2232 C C   . GLU A 1 281 ? -22.171 2.688   26.354  1.00 95.54 281 A 1 
ATOM 2233 O O   . GLU A 1 281 ? -20.961 2.841   26.179  1.00 94.43 281 A 1 
ATOM 2234 C CB  . GLU A 1 281 ? -23.354 3.575   28.388  1.00 93.92 281 A 1 
ATOM 2235 C CG  . GLU A 1 281 ? -23.841 4.829   29.143  1.00 91.25 281 A 1 
ATOM 2236 C CD  . GLU A 1 281 ? -24.465 4.480   30.511  1.00 92.10 281 A 1 
ATOM 2237 O OE1 . GLU A 1 281 ? -24.401 5.298   31.455  1.00 84.79 281 A 1 
ATOM 2238 O OE2 . GLU A 1 281 ? -25.062 3.387   30.656  1.00 86.23 281 A 1 
ATOM 2239 N N   . LEU A 1 282 ? -22.803 1.563   26.003  1.00 95.02 282 A 1 
ATOM 2240 C CA  . LEU A 1 282 ? -22.127 0.432   25.372  1.00 95.67 282 A 1 
ATOM 2241 C C   . LEU A 1 282 ? -21.505 0.833   24.029  1.00 96.21 282 A 1 
ATOM 2242 O O   . LEU A 1 282 ? -20.344 0.515   23.776  1.00 95.46 282 A 1 
ATOM 2243 C CB  . LEU A 1 282 ? -23.122 -0.734  25.222  1.00 95.36 282 A 1 
ATOM 2244 C CG  . LEU A 1 282 ? -22.527 -1.980  24.541  1.00 94.19 282 A 1 
ATOM 2245 C CD1 . LEU A 1 282 ? -21.312 -2.533  25.286  1.00 90.30 282 A 1 
ATOM 2246 C CD2 . LEU A 1 282 ? -23.582 -3.085  24.475  1.00 90.82 282 A 1 
ATOM 2247 N N   . LYS A 1 283 ? -22.247 1.566   23.189  1.00 96.04 283 A 1 
ATOM 2248 C CA  . LYS A 1 283 ? -21.719 2.098   21.922  1.00 96.04 283 A 1 
ATOM 2249 C C   . LYS A 1 283 ? -20.521 3.020   22.149  1.00 96.26 283 A 1 
ATOM 2250 O O   . LYS A 1 283 ? -19.523 2.898   21.446  1.00 95.55 283 A 1 
ATOM 2251 C CB  . LYS A 1 283 ? -22.816 2.852   21.155  1.00 95.50 283 A 1 
ATOM 2252 C CG  . LYS A 1 283 ? -23.835 1.903   20.513  1.00 93.85 283 A 1 
ATOM 2253 C CD  . LYS A 1 283 ? -24.848 2.700   19.691  1.00 91.52 283 A 1 
ATOM 2254 C CE  . LYS A 1 283 ? -25.794 1.739   18.968  1.00 86.47 283 A 1 
ATOM 2255 N NZ  . LYS A 1 283 ? -26.375 2.372   17.762  1.00 80.96 283 A 1 
ATOM 2256 N N   . GLY A 1 284 ? -20.607 3.912   23.140  1.00 95.28 284 A 1 
ATOM 2257 C CA  . GLY A 1 284 ? -19.511 4.810   23.508  1.00 95.16 284 A 1 
ATOM 2258 C C   . GLY A 1 284 ? -18.254 4.060   23.958  1.00 95.93 284 A 1 
ATOM 2259 O O   . GLY A 1 284 ? -17.163 4.349   23.463  1.00 94.87 284 A 1 
ATOM 2260 N N   . ALA A 1 285 ? -18.405 3.063   24.837  1.00 95.97 285 A 1 
ATOM 2261 C CA  . ALA A 1 285 ? -17.296 2.240   25.318  1.00 96.04 285 A 1 
ATOM 2262 C C   . ALA A 1 285 ? -16.669 1.396   24.193  1.00 96.49 285 A 1 
ATOM 2263 O O   . ALA A 1 285 ? -15.449 1.391   24.032  1.00 95.89 285 A 1 
ATOM 2264 C CB  . ALA A 1 285 ? -17.808 1.372   26.469  1.00 95.67 285 A 1 
ATOM 2265 N N   . LEU A 1 286 ? -17.483 0.761   23.350  1.00 96.70 286 A 1 
ATOM 2266 C CA  . LEU A 1 286 ? -16.999 0.017   22.181  1.00 96.70 286 A 1 
ATOM 2267 C C   . LEU A 1 286 ? -16.287 0.920   21.176  1.00 96.87 286 A 1 
ATOM 2268 O O   . LEU A 1 286 ? -15.280 0.513   20.601  1.00 96.21 286 A 1 
ATOM 2269 C CB  . LEU A 1 286 ? -18.172 -0.694  21.490  1.00 96.44 286 A 1 
ATOM 2270 C CG  . LEU A 1 286 ? -18.719 -1.906  22.254  1.00 95.26 286 A 1 
ATOM 2271 C CD1 . LEU A 1 286 ? -19.978 -2.403  21.547  1.00 92.62 286 A 1 
ATOM 2272 C CD2 . LEU A 1 286 ? -17.715 -3.057  22.308  1.00 92.95 286 A 1 
ATOM 2273 N N   . ARG A 1 287 ? -16.764 2.159   20.983  1.00 96.59 287 A 1 
ATOM 2274 C CA  . ARG A 1 287 ? -16.058 3.132   20.147  1.00 96.67 287 A 1 
ATOM 2275 C C   . ARG A 1 287 ? -14.681 3.440   20.724  1.00 96.76 287 A 1 
ATOM 2276 O O   . ARG A 1 287 ? -13.708 3.339   19.987  1.00 95.72 287 A 1 
ATOM 2277 C CB  . ARG A 1 287 ? -16.907 4.394   19.950  1.00 95.95 287 A 1 
ATOM 2278 C CG  . ARG A 1 287 ? -16.225 5.358   18.972  1.00 94.46 287 A 1 
ATOM 2279 C CD  . ARG A 1 287 ? -17.037 6.646   18.789  1.00 93.09 287 A 1 
ATOM 2280 N NE  . ARG A 1 287 ? -16.353 7.581   17.880  1.00 90.60 287 A 1 
ATOM 2281 C CZ  . ARG A 1 287 ? -16.323 7.524   16.563  1.00 91.21 287 A 1 
ATOM 2282 N NH1 . ARG A 1 287 ? -16.965 6.618   15.896  1.00 81.69 287 A 1 
ATOM 2283 N NH2 . ARG A 1 287 ? -15.634 8.385   15.880  1.00 85.47 287 A 1 
ATOM 2284 N N   . LYS A 1 288 ? -14.570 3.740   22.030  1.00 96.45 288 A 1 
ATOM 2285 C CA  . LYS A 1 288 ? -13.269 3.948   22.701  1.00 96.07 288 A 1 
ATOM 2286 C C   . LYS A 1 288 ? -12.344 2.740   22.515  1.00 96.30 288 A 1 
ATOM 2287 O O   . LYS A 1 288 ? -11.182 2.915   22.163  1.00 95.16 288 A 1 
ATOM 2288 C CB  . LYS A 1 288 ? -13.462 4.225   24.202  1.00 95.31 288 A 1 
ATOM 2289 C CG  . LYS A 1 288 ? -14.097 5.584   24.530  1.00 91.74 288 A 1 
ATOM 2290 C CD  . LYS A 1 288 ? -14.287 5.694   26.057  1.00 89.45 288 A 1 
ATOM 2291 C CE  . LYS A 1 288 ? -14.951 7.005   26.493  1.00 83.16 288 A 1 
ATOM 2292 N NZ  . LYS A 1 288 ? -15.121 7.051   27.968  1.00 75.76 288 A 1 
ATOM 2293 N N   . ALA A 1 289 ? -12.880 1.530   22.675  1.00 96.31 289 A 1 
ATOM 2294 C CA  . ALA A 1 289 ? -12.139 0.290   22.470  1.00 96.29 289 A 1 
ATOM 2295 C C   . ALA A 1 289 ? -11.603 0.155   21.033  1.00 96.49 289 A 1 
ATOM 2296 O O   . ALA A 1 289 ? -10.423 -0.121  20.835  1.00 95.63 289 A 1 
ATOM 2297 C CB  . ALA A 1 289 ? -13.053 -0.883  22.849  1.00 96.12 289 A 1 
ATOM 2298 N N   . VAL A 1 290 ? -12.436 0.415   20.020  1.00 96.70 290 A 1 
ATOM 2299 C CA  . VAL A 1 290 ? -12.004 0.383   18.607  1.00 96.66 290 A 1 
ATOM 2300 C C   . VAL A 1 290 ? -10.943 1.450   18.325  1.00 96.34 290 A 1 
ATOM 2301 O O   . VAL A 1 290 ? -9.954  1.156   17.654  1.00 95.29 290 A 1 
ATOM 2302 C CB  . VAL A 1 290 ? -13.210 0.519   17.659  1.00 96.58 290 A 1 
ATOM 2303 C CG1 . VAL A 1 290 ? -12.798 0.713   16.190  1.00 94.49 290 A 1 
ATOM 2304 C CG2 . VAL A 1 290 ? -14.077 -0.745  17.708  1.00 94.21 290 A 1 
ATOM 2305 N N   . LEU A 1 291 ? -11.116 2.663   18.863  1.00 96.62 291 A 1 
ATOM 2306 C CA  . LEU A 1 291 ? -10.168 3.769   18.680  1.00 96.19 291 A 1 
ATOM 2307 C C   . LEU A 1 291 ? -8.793  3.496   19.310  1.00 95.57 291 A 1 
ATOM 2308 O O   . LEU A 1 291 ? -7.809  4.051   18.832  1.00 93.54 291 A 1 
ATOM 2309 C CB  . LEU A 1 291 ? -10.763 5.073   19.245  1.00 95.89 291 A 1 
ATOM 2310 C CG  . LEU A 1 291 ? -11.977 5.637   18.481  1.00 94.60 291 A 1 
ATOM 2311 C CD1 . LEU A 1 291 ? -12.464 6.915   19.161  1.00 89.89 291 A 1 
ATOM 2312 C CD2 . LEU A 1 291 ? -11.672 5.958   17.027  1.00 89.95 291 A 1 
ATOM 2313 N N   . SER A 1 292 ? -8.700  2.614   20.316  1.00 95.66 292 A 1 
ATOM 2314 C CA  . SER A 1 292 ? -7.404  2.202   20.884  1.00 94.48 292 A 1 
ATOM 2315 C C   . SER A 1 292 ? -6.513  1.465   19.877  1.00 93.82 292 A 1 
ATOM 2316 O O   . SER A 1 292 ? -5.298  1.408   20.044  1.00 91.51 292 A 1 
ATOM 2317 C CB  . SER A 1 292 ? -7.613  1.315   22.119  1.00 94.23 292 A 1 
ATOM 2318 O OG  . SER A 1 292 ? -7.979  -0.004  21.761  1.00 91.27 292 A 1 
ATOM 2319 N N   . GLY A 1 293 ? -7.110  0.879   18.829  1.00 93.05 293 A 1 
ATOM 2320 C CA  . GLY A 1 293 ? -6.404  0.049   17.851  1.00 91.91 293 A 1 
ATOM 2321 C C   . GLY A 1 293 ? -6.060  -1.359  18.347  1.00 92.48 293 A 1 
ATOM 2322 O O   . GLY A 1 293 ? -5.448  -2.128  17.603  1.00 88.82 293 A 1 
ATOM 2323 N N   . GLU A 1 294 ? -6.464  -1.728  19.560  1.00 93.95 294 A 1 
ATOM 2324 C CA  . GLU A 1 294 ? -6.208  -3.036  20.180  1.00 93.64 294 A 1 
ATOM 2325 C C   . GLU A 1 294 ? -7.450  -3.940  20.230  1.00 94.89 294 A 1 
ATOM 2326 O O   . GLU A 1 294 ? -7.339  -5.137  20.510  1.00 92.36 294 A 1 
ATOM 2327 C CB  . GLU A 1 294 ? -5.656  -2.846  21.597  1.00 91.47 294 A 1 
ATOM 2328 C CG  . GLU A 1 294 ? -4.322  -2.081  21.627  1.00 84.36 294 A 1 
ATOM 2329 C CD  . GLU A 1 294 ? -3.668  -2.077  23.017  1.00 76.50 294 A 1 
ATOM 2330 O OE1 . GLU A 1 294 ? -2.454  -1.777  23.074  1.00 67.23 294 A 1 
ATOM 2331 O OE2 . GLU A 1 294 ? -4.354  -2.418  24.008  1.00 66.61 294 A 1 
ATOM 2332 N N   . PHE A 1 295 ? -8.624  -3.387  19.935  1.00 95.26 295 A 1 
ATOM 2333 C CA  . PHE A 1 295 ? -9.904  -4.087  19.942  1.00 96.09 295 A 1 
ATOM 2334 C C   . PHE A 1 295 ? -10.607 -3.988  18.586  1.00 96.78 295 A 1 
ATOM 2335 O O   . PHE A 1 295 ? -10.617 -2.934  17.947  1.00 95.88 295 A 1 
ATOM 2336 C CB  . PHE A 1 295 ? -10.771 -3.523  21.064  1.00 95.44 295 A 1 
ATOM 2337 C CG  . PHE A 1 295 ? -12.111 -4.208  21.172  1.00 95.39 295 A 1 
ATOM 2338 C CD1 . PHE A 1 295 ? -13.247 -3.631  20.581  1.00 91.12 295 A 1 
ATOM 2339 C CD2 . PHE A 1 295 ? -12.222 -5.435  21.845  1.00 91.60 295 A 1 
ATOM 2340 C CE1 . PHE A 1 295 ? -14.492 -4.271  20.680  1.00 90.23 295 A 1 
ATOM 2341 C CE2 . PHE A 1 295 ? -13.470 -6.073  21.945  1.00 89.94 295 A 1 
ATOM 2342 C CZ  . PHE A 1 295 ? -14.605 -5.486  21.365  1.00 91.25 295 A 1 
ATOM 2343 N N   . TYR A 1 296 ? -11.239 -5.084  18.161  1.00 96.75 296 A 1 
ATOM 2344 C CA  . TYR A 1 296 ? -11.808 -5.205  16.823  1.00 96.93 296 A 1 
ATOM 2345 C C   . TYR A 1 296 ? -13.235 -5.743  16.877  1.00 97.13 296 A 1 
ATOM 2346 O O   . TYR A 1 296 ? -13.484 -6.829  17.394  1.00 95.75 296 A 1 
ATOM 2347 C CB  . TYR A 1 296 ? -10.908 -6.098  15.966  1.00 96.46 296 A 1 
ATOM 2348 C CG  . TYR A 1 296 ? -9.440  -5.725  16.041  1.00 96.36 296 A 1 
ATOM 2349 C CD1 . TYR A 1 296 ? -8.953  -4.612  15.328  1.00 93.91 296 A 1 
ATOM 2350 C CD2 . TYR A 1 296 ? -8.574  -6.452  16.883  1.00 94.41 296 A 1 
ATOM 2351 C CE1 . TYR A 1 296 ? -7.604  -4.232  15.448  1.00 93.40 296 A 1 
ATOM 2352 C CE2 . TYR A 1 296 ? -7.226  -6.073  17.003  1.00 93.73 296 A 1 
ATOM 2353 C CZ  . TYR A 1 296 ? -6.738  -4.963  16.284  1.00 93.97 296 A 1 
ATOM 2354 O OH  . TYR A 1 296 ? -5.433  -4.600  16.400  1.00 92.28 296 A 1 
ATOM 2355 N N   . LEU A 1 297 ? -14.174 -5.000  16.302  1.00 96.89 297 A 1 
ATOM 2356 C CA  . LEU A 1 297 ? -15.545 -5.470  16.120  1.00 97.19 297 A 1 
ATOM 2357 C C   . LEU A 1 297 ? -15.636 -6.344  14.870  1.00 97.38 297 A 1 
ATOM 2358 O O   . LEU A 1 297 ? -15.145 -5.957  13.804  1.00 96.46 297 A 1 
ATOM 2359 C CB  . LEU A 1 297 ? -16.506 -4.280  16.036  1.00 96.70 297 A 1 
ATOM 2360 C CG  . LEU A 1 297 ? -16.607 -3.466  17.334  1.00 95.59 297 A 1 
ATOM 2361 C CD1 . LEU A 1 297 ? -17.486 -2.245  17.091  1.00 93.30 297 A 1 
ATOM 2362 C CD2 . LEU A 1 297 ? -17.209 -4.283  18.477  1.00 93.26 297 A 1 
ATOM 2363 N N   . VAL A 1 298 ? -16.293 -7.493  14.988  1.00 96.84 298 A 1 
ATOM 2364 C CA  . VAL A 1 298 ? -16.446 -8.457  13.898  1.00 96.99 298 A 1 
ATOM 2365 C C   . VAL A 1 298 ? -17.908 -8.560  13.481  1.00 96.96 298 A 1 
ATOM 2366 O O   . VAL A 1 298 ? -18.801 -8.771  14.300  1.00 96.05 298 A 1 
ATOM 2367 C CB  . VAL A 1 298 ? -15.854 -9.835  14.252  1.00 96.61 298 A 1 
ATOM 2368 C CG1 . VAL A 1 298 ? -15.790 -10.727 13.008  1.00 94.42 298 A 1 
ATOM 2369 C CG2 . VAL A 1 298 ? -14.435 -9.726  14.827  1.00 94.01 298 A 1 
ATOM 2370 N N   . THR A 1 299 ? -18.151 -8.445  12.181  1.00 96.57 299 A 1 
ATOM 2371 C CA  . THR A 1 299 ? -19.440 -8.701  11.536  1.00 96.18 299 A 1 
ATOM 2372 C C   . THR A 1 299 ? -19.235 -9.589  10.313  1.00 96.06 299 A 1 
ATOM 2373 O O   . THR A 1 299 ? -18.103 -9.820  9.883   1.00 94.92 299 A 1 
ATOM 2374 C CB  . THR A 1 299 ? -20.155 -7.383  11.207  1.00 95.22 299 A 1 
ATOM 2375 O OG1 . THR A 1 299 ? -21.455 -7.651  10.732  1.00 89.93 299 A 1 
ATOM 2376 C CG2 . THR A 1 299 ? -19.439 -6.544  10.148  1.00 89.35 299 A 1 
ATOM 2377 N N   . GLY A 1 300 ? -20.317 -10.124 9.745   1.00 94.36 300 A 1 
ATOM 2378 C CA  . GLY A 1 300 ? -20.222 -10.982 8.572   1.00 93.29 300 A 1 
ATOM 2379 C C   . GLY A 1 300 ? -21.473 -10.971 7.709   1.00 92.90 300 A 1 
ATOM 2380 O O   . GLY A 1 300 ? -22.560 -10.623 8.175   1.00 89.12 300 A 1 
ATOM 2381 N N   . GLY A 1 301 ? -21.324 -11.365 6.437   1.00 92.81 301 A 1 
ATOM 2382 C CA  . GLY A 1 301 ? -22.426 -11.383 5.484   1.00 91.79 301 A 1 
ATOM 2383 C C   . GLY A 1 301 ? -21.993 -11.605 4.038   1.00 92.04 301 A 1 
ATOM 2384 O O   . GLY A 1 301 ? -20.974 -12.227 3.753   1.00 89.22 301 A 1 
ATOM 2385 N N   . ASP A 1 302 ? -22.817 -11.092 3.120   1.00 90.02 302 A 1 
ATOM 2386 C CA  . ASP A 1 302 ? -22.488 -10.983 1.694   1.00 89.10 302 A 1 
ATOM 2387 C C   . ASP A 1 302 ? -22.243 -9.506  1.360   1.00 89.45 302 A 1 
ATOM 2388 O O   . ASP A 1 302 ? -23.140 -8.678  1.522   1.00 87.37 302 A 1 
ATOM 2389 C CB  . ASP A 1 302 ? -23.620 -11.594 0.844   1.00 86.38 302 A 1 
ATOM 2390 C CG  . ASP A 1 302 ? -23.295 -11.701 -0.661  1.00 81.74 302 A 1 
ATOM 2391 O OD1 . ASP A 1 302 ? -22.472 -10.923 -1.182  1.00 76.73 302 A 1 
ATOM 2392 O OD2 . ASP A 1 302 ? -23.854 -12.598 -1.337  1.00 75.93 302 A 1 
ATOM 2393 N N   . GLY A 1 303 ? -21.037 -9.177  0.876   1.00 88.29 303 A 1 
ATOM 2394 C CA  . GLY A 1 303 ? -20.643 -7.816  0.492   1.00 87.74 303 A 1 
ATOM 2395 C C   . GLY A 1 303 ? -21.460 -7.216  -0.658  1.00 88.02 303 A 1 
ATOM 2396 O O   . GLY A 1 303 ? -21.406 -6.013  -0.890  1.00 85.56 303 A 1 
ATOM 2397 N N   . ARG A 1 304 ? -22.266 -8.029  -1.356  1.00 87.57 304 A 1 
ATOM 2398 C CA  . ARG A 1 304 ? -23.249 -7.573  -2.352  1.00 85.42 304 A 1 
ATOM 2399 C C   . ARG A 1 304 ? -24.622 -7.303  -1.734  1.00 84.77 304 A 1 
ATOM 2400 O O   . ARG A 1 304 ? -25.475 -6.668  -2.350  1.00 80.01 304 A 1 
ATOM 2401 C CB  . ARG A 1 304 ? -23.393 -8.639  -3.448  1.00 83.22 304 A 1 
ATOM 2402 C CG  . ARG A 1 304 ? -22.060 -8.993  -4.114  1.00 78.86 304 A 1 
ATOM 2403 C CD  . ARG A 1 304 ? -22.193 -10.221 -5.017  1.00 77.81 304 A 1 
ATOM 2404 N NE  . ARG A 1 304 ? -22.537 -11.423 -4.233  1.00 71.11 304 A 1 
ATOM 2405 C CZ  . ARG A 1 304 ? -22.812 -12.618 -4.718  1.00 66.43 304 A 1 
ATOM 2406 N NH1 . ARG A 1 304 ? -22.727 -12.885 -5.996  1.00 61.32 304 A 1 
ATOM 2407 N NH2 . ARG A 1 304 ? -23.200 -13.553 -3.912  1.00 57.95 304 A 1 
ATOM 2408 N N   . GLY A 1 305 ? -24.855 -7.845  -0.550  1.00 83.42 305 A 1 
ATOM 2409 C CA  . GLY A 1 305 ? -26.178 -7.923  0.048   1.00 82.46 305 A 1 
ATOM 2410 C C   . GLY A 1 305 ? -26.622 -6.658  0.779   1.00 84.31 305 A 1 
ATOM 2411 O O   . GLY A 1 305 ? -25.845 -5.742  1.046   1.00 80.93 305 A 1 
ATOM 2412 N N   . VAL A 1 306 ? -27.897 -6.645  1.170   1.00 82.96 306 A 1 
ATOM 2413 C CA  . VAL A 1 306 ? -28.489 -5.600  2.023   1.00 83.53 306 A 1 
ATOM 2414 C C   . VAL A 1 306 ? -27.808 -5.510  3.394   1.00 85.64 306 A 1 
ATOM 2415 O O   . VAL A 1 306 ? -27.812 -4.461  4.029   1.00 84.78 306 A 1 
ATOM 2416 C CB  . VAL A 1 306 ? -30.007 -5.830  2.138   1.00 79.96 306 A 1 
ATOM 2417 C CG1 . VAL A 1 306 ? -30.376 -7.134  2.843   1.00 70.21 306 A 1 
ATOM 2418 C CG2 . VAL A 1 306 ? -30.716 -4.652  2.811   1.00 71.82 306 A 1 
ATOM 2419 N N   . ILE A 1 307 ? -27.123 -6.573  3.819   1.00 86.41 307 A 1 
ATOM 2420 C CA  . ILE A 1 307 ? -26.355 -6.602  5.070   1.00 87.07 307 A 1 
ATOM 2421 C C   . ILE A 1 307 ? -25.223 -5.564  5.119   1.00 88.81 307 A 1 
ATOM 2422 O O   . ILE A 1 307 ? -24.787 -5.174  6.198   1.00 88.21 307 A 1 
ATOM 2423 C CB  . ILE A 1 307 ? -25.840 -8.035  5.307   1.00 84.40 307 A 1 
ATOM 2424 C CG1 . ILE A 1 307 ? -25.478 -8.298  6.773   1.00 74.76 307 A 1 
ATOM 2425 C CG2 . ILE A 1 307 ? -24.631 -8.371  4.412   1.00 74.32 307 A 1 
ATOM 2426 C CD1 . ILE A 1 307 ? -26.695 -8.149  7.704   1.00 68.04 307 A 1 
ATOM 2427 N N   . VAL A 1 308 ? -24.777 -5.052  3.961   1.00 90.69 308 A 1 
ATOM 2428 C CA  . VAL A 1 308 ? -23.793 -3.963  3.872   1.00 91.13 308 A 1 
ATOM 2429 C C   . VAL A 1 308 ? -24.287 -2.685  4.570   1.00 91.93 308 A 1 
ATOM 2430 O O   . VAL A 1 308 ? -23.472 -1.900  5.045   1.00 91.59 308 A 1 
ATOM 2431 C CB  . VAL A 1 308 ? -23.421 -3.710  2.398   1.00 89.94 308 A 1 
ATOM 2432 C CG1 . VAL A 1 308 ? -22.525 -2.486  2.196   1.00 84.65 308 A 1 
ATOM 2433 C CG2 . VAL A 1 308 ? -22.657 -4.920  1.839   1.00 84.83 308 A 1 
ATOM 2434 N N   . GLU A 1 309 ? -25.598 -2.493  4.730   1.00 91.45 309 A 1 
ATOM 2435 C CA  . GLU A 1 309 ? -26.146 -1.393  5.533   1.00 91.09 309 A 1 
ATOM 2436 C C   . GLU A 1 309 ? -25.704 -1.475  6.999   1.00 92.31 309 A 1 
ATOM 2437 O O   . GLU A 1 309 ? -25.343 -0.456  7.592   1.00 91.70 309 A 1 
ATOM 2438 C CB  . GLU A 1 309 ? -27.676 -1.379  5.445   1.00 89.18 309 A 1 
ATOM 2439 C CG  . GLU A 1 309 ? -28.143 -1.040  4.022   1.00 84.55 309 A 1 
ATOM 2440 C CD  . GLU A 1 309 ? -29.667 -0.938  3.874   1.00 81.94 309 A 1 
ATOM 2441 O OE1 . GLU A 1 309 ? -30.084 -0.671  2.719   1.00 73.91 309 A 1 
ATOM 2442 O OE2 . GLU A 1 309 ? -30.387 -1.096  4.880   1.00 74.04 309 A 1 
ATOM 2443 N N   . LYS A 1 310 ? -25.639 -2.685  7.570   1.00 93.41 310 A 1 
ATOM 2444 C CA  . LYS A 1 310 ? -25.090 -2.896  8.919   1.00 93.74 310 A 1 
ATOM 2445 C C   . LYS A 1 310 ? -23.589 -2.619  8.972   1.00 94.75 310 A 1 
ATOM 2446 O O   . LYS A 1 310 ? -23.131 -2.024  9.943   1.00 94.10 310 A 1 
ATOM 2447 C CB  . LYS A 1 310 ? -25.414 -4.319  9.425   1.00 93.23 310 A 1 
ATOM 2448 C CG  . LYS A 1 310 ? -26.871 -4.485  9.890   1.00 90.54 310 A 1 
ATOM 2449 C CD  . LYS A 1 310 ? -27.126 -3.606  11.125  1.00 87.70 310 A 1 
ATOM 2450 C CE  . LYS A 1 310 ? -28.423 -3.922  11.848  1.00 84.61 310 A 1 
ATOM 2451 N NZ  . LYS A 1 310 ? -28.472 -3.160  13.128  1.00 79.79 310 A 1 
ATOM 2452 N N   . LEU A 1 311 ? -22.840 -2.961  7.936   1.00 94.04 311 A 1 
ATOM 2453 C CA  . LEU A 1 311 ? -21.427 -2.588  7.844   1.00 94.50 311 A 1 
ATOM 2454 C C   . LEU A 1 311 ? -21.254 -1.059  7.787   1.00 95.23 311 A 1 
ATOM 2455 O O   . LEU A 1 311 ? -20.408 -0.515  8.495   1.00 94.79 311 A 1 
ATOM 2456 C CB  . LEU A 1 311 ? -20.795 -3.290  6.627   1.00 94.34 311 A 1 
ATOM 2457 C CG  . LEU A 1 311 ? -19.308 -2.957  6.416   1.00 92.96 311 A 1 
ATOM 2458 C CD1 . LEU A 1 311 ? -18.447 -3.449  7.579   1.00 89.96 311 A 1 
ATOM 2459 C CD2 . LEU A 1 311 ? -18.810 -3.614  5.132   1.00 90.13 311 A 1 
ATOM 2460 N N   . LEU A 1 312 ? -22.076 -0.356  7.000   1.00 95.04 312 A 1 
ATOM 2461 C CA  . LEU A 1 312 ? -22.085 1.109   6.938   1.00 94.71 312 A 1 
ATOM 2462 C C   . LEU A 1 312 ? -22.406 1.740   8.297   1.00 95.36 312 A 1 
ATOM 2463 O O   . LEU A 1 312 ? -21.763 2.718   8.681   1.00 94.88 312 A 1 
ATOM 2464 C CB  . LEU A 1 312 ? -23.110 1.561   5.883   1.00 93.45 312 A 1 
ATOM 2465 C CG  . LEU A 1 312 ? -22.604 1.466   4.434   1.00 91.21 312 A 1 
ATOM 2466 C CD1 . LEU A 1 312 ? -23.774 1.585   3.460   1.00 88.85 312 A 1 
ATOM 2467 C CD2 . LEU A 1 312 ? -21.631 2.613   4.136   1.00 89.05 312 A 1 
ATOM 2468 N N   . ASP A 1 313 ? -23.347 1.167   9.043   1.00 95.24 313 A 1 
ATOM 2469 C CA  . ASP A 1 313 ? -23.658 1.602   10.405  1.00 95.00 313 A 1 
ATOM 2470 C C   . ASP A 1 313 ? -22.445 1.458   11.330  1.00 95.77 313 A 1 
ATOM 2471 O O   . ASP A 1 313 ? -22.083 2.420   12.011  1.00 95.08 313 A 1 
ATOM 2472 C CB  . ASP A 1 313 ? -24.872 0.827   10.949  1.00 93.74 313 A 1 
ATOM 2473 C CG  . ASP A 1 313 ? -26.209 1.248   10.323  1.00 91.60 313 A 1 
ATOM 2474 O OD1 . ASP A 1 313 ? -26.265 2.296   9.642   1.00 87.57 313 A 1 
ATOM 2475 O OD2 . ASP A 1 313 ? -27.250 0.663   10.693  1.00 87.05 313 A 1 
ATOM 2476 N N   . LEU A 1 314 ? -21.743 0.327   11.284  1.00 95.90 314 A 1 
ATOM 2477 C CA  . LEU A 1 314 ? -20.507 0.141   12.056  1.00 96.10 314 A 1 
ATOM 2478 C C   . LEU A 1 314 ? -19.414 1.141   11.653  1.00 96.57 314 A 1 
ATOM 2479 O O   . LEU A 1 314 ? -18.723 1.682   12.517  1.00 95.87 314 A 1 
ATOM 2480 C CB  . LEU A 1 314 ? -19.973 -1.293  11.897  1.00 96.01 314 A 1 
ATOM 2481 C CG  . LEU A 1 314 ? -20.894 -2.420  12.391  1.00 94.57 314 A 1 
ATOM 2482 C CD1 . LEU A 1 314 ? -20.184 -3.760  12.206  1.00 91.14 314 A 1 
ATOM 2483 C CD2 . LEU A 1 314 ? -21.280 -2.271  13.858  1.00 91.12 314 A 1 
ATOM 2484 N N   . MET A 1 315 ? -19.276 1.435   10.360  1.00 96.18 315 A 1 
ATOM 2485 C CA  . MET A 1 315 ? -18.294 2.410   9.871   1.00 96.13 315 A 1 
ATOM 2486 C C   . MET A 1 315 ? -18.541 3.815   10.435  1.00 96.32 315 A 1 
ATOM 2487 O O   . MET A 1 315 ? -17.596 4.498   10.830  1.00 95.24 315 A 1 
ATOM 2488 C CB  . MET A 1 315 ? -18.306 2.462   8.335   1.00 95.45 315 A 1 
ATOM 2489 C CG  . MET A 1 315 ? -17.736 1.201   7.676   1.00 92.74 315 A 1 
ATOM 2490 S SD  . MET A 1 315 ? -18.035 1.108   5.889   1.00 90.98 315 A 1 
ATOM 2491 C CE  . MET A 1 315 ? -16.972 2.442   5.293   1.00 79.95 315 A 1 
ATOM 2492 N N   . VAL A 1 316 ? -19.788 4.265   10.495  1.00 96.34 316 A 1 
ATOM 2493 C CA  . VAL A 1 316 ? -20.105 5.610   11.004  1.00 95.84 316 A 1 
ATOM 2494 C C   . VAL A 1 316 ? -20.128 5.672   12.531  1.00 95.88 316 A 1 
ATOM 2495 O O   . VAL A 1 316 ? -19.708 6.687   13.093  1.00 94.10 316 A 1 
ATOM 2496 C CB  . VAL A 1 316 ? -21.391 6.201   10.394  1.00 94.04 316 A 1 
ATOM 2497 C CG1 . VAL A 1 316 ? -21.252 6.324   8.867   1.00 87.78 316 A 1 
ATOM 2498 C CG2 . VAL A 1 316 ? -22.661 5.434   10.736  1.00 87.10 316 A 1 
ATOM 2499 N N   . GLU A 1 317 ? -20.563 4.613   13.209  1.00 96.04 317 A 1 
ATOM 2500 C CA  . GLU A 1 317 ? -20.685 4.581   14.672  1.00 95.72 317 A 1 
ATOM 2501 C C   . GLU A 1 317 ? -19.335 4.364   15.373  1.00 96.14 317 A 1 
ATOM 2502 O O   . GLU A 1 317 ? -19.060 5.054   16.357  1.00 94.72 317 A 1 
ATOM 2503 C CB  . GLU A 1 317 ? -21.724 3.529   15.117  1.00 94.56 317 A 1 
ATOM 2504 C CG  . GLU A 1 317 ? -23.168 3.934   14.742  1.00 89.18 317 A 1 
ATOM 2505 C CD  . GLU A 1 317 ? -24.271 3.022   15.337  1.00 84.50 317 A 1 
ATOM 2506 O OE1 . GLU A 1 317 ? -25.471 3.376   15.225  1.00 75.02 317 A 1 
ATOM 2507 O OE2 . GLU A 1 317 ? -23.981 2.025   16.025  1.00 74.36 317 A 1 
ATOM 2508 N N   . TYR A 1 318 ? -18.469 3.483   14.859  1.00 96.76 318 A 1 
ATOM 2509 C CA  . TYR A 1 318 ? -17.289 3.014   15.597  1.00 96.97 318 A 1 
ATOM 2510 C C   . TYR A 1 318 ? -15.943 3.426   15.005  1.00 97.09 318 A 1 
ATOM 2511 O O   . TYR A 1 318 ? -14.994 3.607   15.770  1.00 95.47 318 A 1 
ATOM 2512 C CB  . TYR A 1 318 ? -17.369 1.494   15.774  1.00 96.79 318 A 1 
ATOM 2513 C CG  . TYR A 1 318 ? -18.628 1.045   16.492  1.00 96.77 318 A 1 
ATOM 2514 C CD1 . TYR A 1 318 ? -18.734 1.183   17.891  1.00 94.76 318 A 1 
ATOM 2515 C CD2 . TYR A 1 318 ? -19.706 0.521   15.759  1.00 94.98 318 A 1 
ATOM 2516 C CE1 . TYR A 1 318 ? -19.913 0.794   18.551  1.00 94.04 318 A 1 
ATOM 2517 C CE2 . TYR A 1 318 ? -20.887 0.132   16.414  1.00 94.19 318 A 1 
ATOM 2518 C CZ  . TYR A 1 318 ? -20.994 0.266   17.810  1.00 95.02 318 A 1 
ATOM 2519 O OH  . TYR A 1 318 ? -22.136 -0.113  18.440  1.00 93.52 318 A 1 
ATOM 2520 N N   . LEU A 1 319 ? -15.834 3.612   13.679  1.00 96.69 319 A 1 
ATOM 2521 C CA  . LEU A 1 319 ? -14.557 4.020   13.083  1.00 96.79 319 A 1 
ATOM 2522 C C   . LEU A 1 319 ? -14.251 5.505   13.342  1.00 96.72 319 A 1 
ATOM 2523 O O   . LEU A 1 319 ? -15.174 6.308   13.546  1.00 95.56 319 A 1 
ATOM 2524 C CB  . LEU A 1 319 ? -14.494 3.652   11.590  1.00 96.71 319 A 1 
ATOM 2525 C CG  . LEU A 1 319 ? -14.433 2.138   11.315  1.00 96.19 319 A 1 
ATOM 2526 C CD1 . LEU A 1 319 ? -14.391 1.891   9.810   1.00 93.96 319 A 1 
ATOM 2527 C CD2 . LEU A 1 319 ? -13.193 1.474   11.924  1.00 93.44 319 A 1 
ATOM 2528 N N   . PRO A 1 320 ? -12.957 5.889   13.357  1.00 97.13 320 A 1 
ATOM 2529 C CA  . PRO A 1 320 ? -12.536 7.225   13.752  1.00 96.81 320 A 1 
ATOM 2530 C C   . PRO A 1 320 ? -12.983 8.313   12.775  1.00 96.86 320 A 1 
ATOM 2531 O O   . PRO A 1 320 ? -13.062 8.119   11.553  1.00 95.91 320 A 1 
ATOM 2532 C CB  . PRO A 1 320 ? -11.012 7.170   13.896  1.00 95.49 320 A 1 
ATOM 2533 C CG  . PRO A 1 320 ? -10.607 5.966   13.056  1.00 92.73 320 A 1 
ATOM 2534 C CD  . PRO A 1 320 ? -11.797 5.033   13.157  1.00 95.68 320 A 1 
ATOM 2535 N N   . ALA A 1 321 ? -13.242 9.490   13.342  1.00 96.17 321 A 1 
ATOM 2536 C CA  . ALA A 1 321 ? -13.313 10.761  12.646  1.00 96.04 321 A 1 
ATOM 2537 C C   . ALA A 1 321 ? -11.949 11.475  12.718  1.00 96.15 321 A 1 
ATOM 2538 O O   . ALA A 1 321 ? -11.178 11.213  13.643  1.00 94.61 321 A 1 
ATOM 2539 C CB  . ALA A 1 321 ? -14.412 11.609  13.297  1.00 94.91 321 A 1 
ATOM 2540 N N   . PRO A 1 322 ? -11.663 12.437  11.833  1.00 95.63 322 A 1 
ATOM 2541 C CA  . PRO A 1 322 ? -10.453 13.258  11.937  1.00 94.90 322 A 1 
ATOM 2542 C C   . PRO A 1 322 ? -10.287 13.972  13.290  1.00 94.58 322 A 1 
ATOM 2543 O O   . PRO A 1 322 ? -9.167  14.257  13.698  1.00 92.54 322 A 1 
ATOM 2544 C CB  . PRO A 1 322 ? -10.569 14.272  10.797  1.00 94.04 322 A 1 
ATOM 2545 C CG  . PRO A 1 322 ? -11.433 13.552  9.763   1.00 92.78 322 A 1 
ATOM 2546 C CD  . PRO A 1 322 ? -12.404 12.757  10.624  1.00 94.53 322 A 1 
ATOM 2547 N N   . THR A 1 323 ? -11.385 14.250  13.995  1.00 95.22 323 A 1 
ATOM 2548 C CA  . THR A 1 323 ? -11.397 14.875  15.331  1.00 94.66 323 A 1 
ATOM 2549 C C   . THR A 1 323 ? -11.057 13.923  16.479  1.00 94.44 323 A 1 
ATOM 2550 O O   . THR A 1 323 ? -10.842 14.400  17.586  1.00 91.50 323 A 1 
ATOM 2551 C CB  . THR A 1 323 ? -12.766 15.494  15.640  1.00 93.48 323 A 1 
ATOM 2552 O OG1 . THR A 1 323 ? -13.792 14.548  15.429  1.00 89.19 323 A 1 
ATOM 2553 C CG2 . THR A 1 323 ? -13.053 16.691  14.737  1.00 87.39 323 A 1 
ATOM 2554 N N   . ASP A 1 324 ? -11.030 12.617  16.244  1.00 94.62 324 A 1 
ATOM 2555 C CA  . ASP A 1 324 ? -10.651 11.632  17.265  1.00 93.73 324 A 1 
ATOM 2556 C C   . ASP A 1 324 ? -9.121  11.544  17.447  1.00 93.01 324 A 1 
ATOM 2557 O O   . ASP A 1 324 ? -8.635  10.828  18.319  1.00 89.75 324 A 1 
ATOM 2558 C CB  . ASP A 1 324 ? -11.264 10.260  16.931  1.00 93.46 324 A 1 
ATOM 2559 C CG  . ASP A 1 324 ? -12.803 10.233  16.979  1.00 93.17 324 A 1 
ATOM 2560 O OD1 . ASP A 1 324 ? -13.403 10.732  17.949  1.00 87.69 324 A 1 
ATOM 2561 O OD2 . ASP A 1 324 ? -13.424 9.659   16.053  1.00 89.02 324 A 1 
ATOM 2562 N N   . VAL A 1 325 ? -8.360  12.291  16.646  1.00 92.58 325 A 1 
ATOM 2563 C CA  . VAL A 1 325 ? -6.913  12.474  16.805  1.00 90.88 325 A 1 
ATOM 2564 C C   . VAL A 1 325 ? -6.662  13.845  17.440  1.00 91.64 325 A 1 
ATOM 2565 O O   . VAL A 1 325 ? -7.007  14.870  16.851  1.00 88.07 325 A 1 
ATOM 2566 C CB  . VAL A 1 325 ? -6.181  12.341  15.454  1.00 87.69 325 A 1 
ATOM 2567 C CG1 . VAL A 1 325 ? -4.662  12.491  15.622  1.00 77.42 325 A 1 
ATOM 2568 C CG2 . VAL A 1 325 ? -6.443  10.980  14.796  1.00 78.52 325 A 1 
ATOM 2569 N N   . ASP A 1 326 ? -6.019  13.874  18.611  1.00 90.51 326 A 1 
ATOM 2570 C CA  . ASP A 1 326 ? -5.765  15.119  19.355  1.00 89.67 326 A 1 
ATOM 2571 C C   . ASP A 1 326 ? -4.899  16.121  18.575  1.00 90.64 326 A 1 
ATOM 2572 O O   . ASP A 1 326 ? -5.181  17.324  18.544  1.00 86.60 326 A 1 
ATOM 2573 C CB  . ASP A 1 326 ? -5.057  14.792  20.683  1.00 86.79 326 A 1 
ATOM 2574 C CG  . ASP A 1 326 ? -5.939  14.077  21.705  1.00 79.58 326 A 1 
ATOM 2575 O OD1 . ASP A 1 326 ? -7.151  14.387  21.746  1.00 72.17 326 A 1 
ATOM 2576 O OD2 . ASP A 1 326 ? -5.365  13.289  22.483  1.00 72.81 326 A 1 
ATOM 2577 N N   . ALA A 1 327 ? -3.826  15.619  17.949  1.00 91.41 327 A 1 
ATOM 2578 C CA  . ALA A 1 327 ? -2.887  16.415  17.173  1.00 91.21 327 A 1 
ATOM 2579 C C   . ALA A 1 327 ? -2.164  15.588  16.103  1.00 92.02 327 A 1 
ATOM 2580 O O   . ALA A 1 327 ? -1.806  14.430  16.311  1.00 88.30 327 A 1 
ATOM 2581 C CB  . ALA A 1 327 ? -1.878  17.071  18.123  1.00 87.78 327 A 1 
ATOM 2582 N N   . ILE A 1 328 ? -1.874  16.237  14.980  1.00 92.37 328 A 1 
ATOM 2583 C CA  . ILE A 1 328 ? -1.007  15.723  13.930  1.00 91.68 328 A 1 
ATOM 2584 C C   . ILE A 1 328 ? 0.397   16.250  14.201  1.00 92.81 328 A 1 
ATOM 2585 O O   . ILE A 1 328 ? 0.631   17.462  14.177  1.00 91.55 328 A 1 
ATOM 2586 C CB  . ILE A 1 328 ? -1.518  16.119  12.532  1.00 90.14 328 A 1 
ATOM 2587 C CG1 . ILE A 1 328 ? -2.947  15.595  12.247  1.00 84.01 328 A 1 
ATOM 2588 C CG2 . ILE A 1 328 ? -0.563  15.570  11.452  1.00 83.23 328 A 1 
ATOM 2589 C CD1 . ILE A 1 328 ? -4.063  16.533  12.719  1.00 74.18 328 A 1 
ATOM 2590 N N   . TRP A 1 329 ? 1.337   15.333  14.437  1.00 93.64 329 A 1 
ATOM 2591 C CA  . TRP A 1 329 ? 2.724   15.663  14.730  1.00 93.26 329 A 1 
ATOM 2592 C C   . TRP A 1 329 ? 3.563   15.782  13.457  1.00 93.21 329 A 1 
ATOM 2593 O O   . TRP A 1 329 ? 3.399   15.044  12.488  1.00 90.99 329 A 1 
ATOM 2594 C CB  . TRP A 1 329 ? 3.292   14.644  15.720  1.00 92.25 329 A 1 
ATOM 2595 C CG  . TRP A 1 329 ? 2.635   14.713  17.066  1.00 91.08 329 A 1 
ATOM 2596 C CD1 . TRP A 1 329 ? 1.565   13.988  17.469  1.00 86.49 329 A 1 
ATOM 2597 C CD2 . TRP A 1 329 ? 2.953   15.604  18.178  1.00 89.19 329 A 1 
ATOM 2598 N NE1 . TRP A 1 329 ? 1.199   14.363  18.750  1.00 84.94 329 A 1 
ATOM 2599 C CE2 . TRP A 1 329 ? 2.027   15.360  19.236  1.00 86.98 329 A 1 
ATOM 2600 C CE3 . TRP A 1 329 ? 3.933   16.601  18.392  1.00 85.51 329 A 1 
ATOM 2601 C CZ2 . TRP A 1 329 ? 2.075   16.064  20.447  1.00 85.21 329 A 1 
ATOM 2602 C CZ3 . TRP A 1 329 ? 3.988   17.309  19.607  1.00 83.77 329 A 1 
ATOM 2603 C CH2 . TRP A 1 329 ? 3.062   17.045  20.631  1.00 83.48 329 A 1 
ATOM 2604 N N   . GLY A 1 330 ? 4.483   16.725  13.475  1.00 92.69 330 A 1 
ATOM 2605 C CA  . GLY A 1 330 ? 5.496   16.902  12.450  1.00 92.96 330 A 1 
ATOM 2606 C C   . GLY A 1 330 ? 6.738   17.574  13.022  1.00 94.31 330 A 1 
ATOM 2607 O O   . GLY A 1 330 ? 6.827   17.844  14.219  1.00 92.86 330 A 1 
ATOM 2608 N N   . LYS A 1 331 ? 7.715   17.857  12.164  1.00 94.91 331 A 1 
ATOM 2609 C CA  . LYS A 1 331 ? 8.965   18.523  12.544  1.00 94.79 331 A 1 
ATOM 2610 C C   . LYS A 1 331 ? 9.106   19.859  11.838  1.00 95.16 331 A 1 
ATOM 2611 O O   . LYS A 1 331 ? 8.699   20.018  10.689  1.00 93.34 331 A 1 
ATOM 2612 C CB  . LYS A 1 331 ? 10.163  17.601  12.292  1.00 93.46 331 A 1 
ATOM 2613 C CG  . LYS A 1 331 ? 10.119  16.397  13.240  1.00 89.07 331 A 1 
ATOM 2614 C CD  . LYS A 1 331 ? 11.330  15.482  13.072  1.00 84.71 331 A 1 
ATOM 2615 C CE  . LYS A 1 331 ? 11.176  14.336  14.072  1.00 77.58 331 A 1 
ATOM 2616 N NZ  . LYS A 1 331 ? 12.309  13.384  14.024  1.00 68.45 331 A 1 
ATOM 2617 N N   . ASN A 1 332 ? 9.722   20.813  12.510  1.00 95.14 332 A 1 
ATOM 2618 C CA  . ASN A 1 332 ? 10.126  22.055  11.875  1.00 94.41 332 A 1 
ATOM 2619 C C   . ASN A 1 332 ? 11.277  21.774  10.895  1.00 94.38 332 A 1 
ATOM 2620 O O   . ASN A 1 332 ? 12.346  21.334  11.326  1.00 92.94 332 A 1 
ATOM 2621 C CB  . ASN A 1 332 ? 10.520  23.056  12.964  1.00 93.05 332 A 1 
ATOM 2622 C CG  . ASN A 1 332 ? 10.763  24.454  12.424  1.00 91.52 332 A 1 
ATOM 2623 O OD1 . ASN A 1 332 ? 11.283  24.680  11.337  1.00 84.97 332 A 1 
ATOM 2624 N ND2 . ASN A 1 332 ? 10.384  25.458  13.174  1.00 83.89 332 A 1 
ATOM 2625 N N   . PRO A 1 333 ? 11.133  22.056  9.598   1.00 93.64 333 A 1 
ATOM 2626 C CA  . PRO A 1 333 ? 12.182  21.760  8.618   1.00 92.24 333 A 1 
ATOM 2627 C C   . PRO A 1 333 ? 13.468  22.577  8.825   1.00 92.10 333 A 1 
ATOM 2628 O O   . PRO A 1 333 ? 14.494  22.259  8.236   1.00 88.37 333 A 1 
ATOM 2629 C CB  . PRO A 1 333 ? 11.538  22.030  7.253   1.00 90.88 333 A 1 
ATOM 2630 C CG  . PRO A 1 333 ? 10.442  23.045  7.564   1.00 89.49 333 A 1 
ATOM 2631 C CD  . PRO A 1 333 ? 9.965   22.628  8.949   1.00 92.29 333 A 1 
ATOM 2632 N N   . LYS A 1 334 ? 13.446  23.645  9.650   1.00 93.15 334 A 1 
ATOM 2633 C CA  . LYS A 1 334 ? 14.621  24.498  9.904   1.00 91.64 334 A 1 
ATOM 2634 C C   . LYS A 1 334 ? 15.469  24.039  11.087  1.00 92.12 334 A 1 
ATOM 2635 O O   . LYS A 1 334 ? 16.685  24.179  11.029  1.00 88.52 334 A 1 
ATOM 2636 C CB  . LYS A 1 334 ? 14.192  25.952  10.132  1.00 89.34 334 A 1 
ATOM 2637 C CG  . LYS A 1 334 ? 13.548  26.577  8.893   1.00 79.71 334 A 1 
ATOM 2638 C CD  . LYS A 1 334 ? 13.174  28.031  9.194   1.00 73.85 334 A 1 
ATOM 2639 C CE  . LYS A 1 334 ? 12.518  28.655  7.963   1.00 65.50 334 A 1 
ATOM 2640 N NZ  . LYS A 1 334 ? 12.033  30.025  8.258   1.00 55.48 334 A 1 
ATOM 2641 N N   . ASN A 1 335 ? 14.845  23.573  12.165  1.00 91.93 335 A 1 
ATOM 2642 C CA  . ASN A 1 335 ? 15.546  23.237  13.411  1.00 91.30 335 A 1 
ATOM 2643 C C   . ASN A 1 335 ? 15.283  21.808  13.918  1.00 92.18 335 A 1 
ATOM 2644 O O   . ASN A 1 335 ? 15.991  21.352  14.806  1.00 87.77 335 A 1 
ATOM 2645 C CB  . ASN A 1 335 ? 15.237  24.313  14.473  1.00 89.31 335 A 1 
ATOM 2646 C CG  . ASN A 1 335 ? 13.777  24.366  14.898  1.00 87.59 335 A 1 
ATOM 2647 O OD1 . ASN A 1 335 ? 12.936  23.638  14.417  1.00 78.32 335 A 1 
ATOM 2648 N ND2 . ASN A 1 335 ? 13.439  25.251  15.804  1.00 81.89 335 A 1 
ATOM 2649 N N   . GLY A 1 336 ? 14.327  21.089  13.330  1.00 90.84 336 A 1 
ATOM 2650 C CA  . GLY A 1 336 ? 13.995  19.715  13.702  1.00 90.21 336 A 1 
ATOM 2651 C C   . GLY A 1 336 ? 13.094  19.574  14.932  1.00 92.10 336 A 1 
ATOM 2652 O O   . GLY A 1 336 ? 12.788  18.439  15.302  1.00 89.42 336 A 1 
ATOM 2653 N N   . ASP A 1 337 ? 12.649  20.679  15.546  1.00 92.80 337 A 1 
ATOM 2654 C CA  . ASP A 1 337 ? 11.758  20.654  16.707  1.00 93.14 337 A 1 
ATOM 2655 C C   . ASP A 1 337 ? 10.399  20.046  16.341  1.00 93.94 337 A 1 
ATOM 2656 O O   . ASP A 1 337 ? 9.887   20.259  15.234  1.00 92.00 337 A 1 
ATOM 2657 C CB  . ASP A 1 337 ? 11.538  22.063  17.283  1.00 91.58 337 A 1 
ATOM 2658 C CG  . ASP A 1 337 ? 12.789  22.735  17.858  1.00 86.75 337 A 1 
ATOM 2659 O OD1 . ASP A 1 337 ? 13.777  22.039  18.167  1.00 80.24 337 A 1 
ATOM 2660 O OD2 . ASP A 1 337 ? 12.761  23.988  17.947  1.00 82.80 337 A 1 
ATOM 2661 N N   . GLU A 1 338 ? 9.791   19.331  17.285  1.00 93.99 338 A 1 
ATOM 2662 C CA  . GLU A 1 338 ? 8.444   18.789  17.124  1.00 94.17 338 A 1 
ATOM 2663 C C   . GLU A 1 338 ? 7.392   19.904  17.137  1.00 94.48 338 A 1 
ATOM 2664 O O   . GLU A 1 338 ? 7.441   20.831  17.945  1.00 91.63 338 A 1 
ATOM 2665 C CB  . GLU A 1 338 ? 8.146   17.714  18.179  1.00 92.48 338 A 1 
ATOM 2666 C CG  . GLU A 1 338 ? 9.022   16.470  17.957  1.00 84.41 338 A 1 
ATOM 2667 C CD  . GLU A 1 338 ? 8.710   15.308  18.913  1.00 79.40 338 A 1 
ATOM 2668 O OE1 . GLU A 1 338 ? 9.142   14.181  18.567  1.00 69.38 338 A 1 
ATOM 2669 O OE2 . GLU A 1 338 ? 8.101   15.553  19.974  1.00 70.59 338 A 1 
ATOM 2670 N N   . ILE A 1 339 ? 6.451   19.816  16.207  1.00 94.78 339 A 1 
ATOM 2671 C CA  . ILE A 1 339 ? 5.340   20.752  16.048  1.00 94.52 339 A 1 
ATOM 2672 C C   . ILE A 1 339 ? 4.056   19.941  15.950  1.00 94.79 339 A 1 
ATOM 2673 O O   . ILE A 1 339 ? 3.983   18.989  15.171  1.00 92.51 339 A 1 
ATOM 2674 C CB  . ILE A 1 339 ? 5.522   21.647  14.799  1.00 92.42 339 A 1 
ATOM 2675 C CG1 . ILE A 1 339 ? 6.811   22.486  14.890  1.00 85.56 339 A 1 
ATOM 2676 C CG2 . ILE A 1 339 ? 4.304   22.574  14.609  1.00 85.99 339 A 1 
ATOM 2677 C CD1 . ILE A 1 339 ? 7.074   23.358  13.656  1.00 79.52 339 A 1 
ATOM 2678 N N   . GLU A 1 340 ? 3.026   20.373  16.668  1.00 94.27 340 A 1 
ATOM 2679 C CA  . GLU A 1 340 ? 1.673   19.838  16.539  1.00 93.44 340 A 1 
ATOM 2680 C C   . GLU A 1 340 ? 0.790   20.717  15.640  1.00 93.60 340 A 1 
ATOM 2681 O O   . GLU A 1 340 ? 0.993   21.933  15.506  1.00 91.43 340 A 1 
ATOM 2682 C CB  . GLU A 1 340 ? 1.054   19.587  17.928  1.00 89.99 340 A 1 
ATOM 2683 C CG  . GLU A 1 340 ? 0.865   20.861  18.767  1.00 83.53 340 A 1 
ATOM 2684 C CD  . GLU A 1 340 ? 0.176   20.616  20.118  1.00 84.59 340 A 1 
ATOM 2685 O OE1 . GLU A 1 340 ? -0.342  21.613  20.685  1.00 75.99 340 A 1 
ATOM 2686 O OE2 . GLU A 1 340 ? 0.143   19.461  20.567  1.00 78.29 340 A 1 
ATOM 2687 N N   . ARG A 1 341 ? -0.198  20.093  15.016  1.00 93.22 341 A 1 
ATOM 2688 C CA  . ARG A 1 341 ? -1.328  20.740  14.338  1.00 92.74 341 A 1 
ATOM 2689 C C   . ARG A 1 341 ? -2.616  20.081  14.790  1.00 93.59 341 A 1 
ATOM 2690 O O   . ARG A 1 341 ? -2.719  18.859  14.752  1.00 91.97 341 A 1 
ATOM 2691 C CB  . ARG A 1 341 ? -1.194  20.614  12.817  1.00 91.18 341 A 1 
ATOM 2692 C CG  . ARG A 1 341 ? -0.079  21.460  12.217  1.00 86.74 341 A 1 
ATOM 2693 C CD  . ARG A 1 341 ? -0.427  22.947  12.244  1.00 87.22 341 A 1 
ATOM 2694 N NE  . ARG A 1 341 ? 0.654   23.732  11.627  1.00 87.00 341 A 1 
ATOM 2695 C CZ  . ARG A 1 341 ? 1.603   24.385  12.270  1.00 87.70 341 A 1 
ATOM 2696 N NH1 . ARG A 1 341 ? 1.636   24.458  13.573  1.00 78.37 341 A 1 
ATOM 2697 N NH2 . ARG A 1 341 ? 2.546   24.966  11.598  1.00 81.02 341 A 1 
ATOM 2698 N N   . LYS A 1 342 ? -3.614  20.875  15.164  1.00 94.18 342 A 1 
ATOM 2699 C CA  . LYS A 1 342 ? -4.938  20.345  15.485  1.00 94.41 342 A 1 
ATOM 2700 C C   . LYS A 1 342 ? -5.747  20.124  14.212  1.00 95.33 342 A 1 
ATOM 2701 O O   . LYS A 1 342 ? -5.577  20.880  13.247  1.00 93.84 342 A 1 
ATOM 2702 C CB  . LYS A 1 342 ? -5.653  21.269  16.473  1.00 92.95 342 A 1 
ATOM 2703 C CG  . LYS A 1 342 ? -4.878  21.301  17.792  1.00 87.97 342 A 1 
ATOM 2704 C CD  . LYS A 1 342 ? -5.616  22.107  18.852  1.00 80.23 342 A 1 
ATOM 2705 C CE  . LYS A 1 342 ? -4.765  22.040  20.113  1.00 73.19 342 A 1 
ATOM 2706 N NZ  . LYS A 1 342 ? -5.421  22.707  21.251  1.00 61.84 342 A 1 
ATOM 2707 N N   . PRO A 1 343 ? -6.641  19.135  14.178  1.00 94.38 343 A 1 
ATOM 2708 C CA  . PRO A 1 343 ? -7.539  18.919  13.050  1.00 93.90 343 A 1 
ATOM 2709 C C   . PRO A 1 343 ? -8.640  19.995  13.030  1.00 93.93 343 A 1 
ATOM 2710 O O   . PRO A 1 343 ? -9.796  19.736  13.336  1.00 91.43 343 A 1 
ATOM 2711 C CB  . PRO A 1 343 ? -8.053  17.481  13.226  1.00 92.48 343 A 1 
ATOM 2712 C CG  . PRO A 1 343 ? -8.072  17.304  14.741  1.00 89.42 343 A 1 
ATOM 2713 C CD  . PRO A 1 343 ? -6.863  18.111  15.200  1.00 92.09 343 A 1 
ATOM 2714 N N   . ASP A 1 344 ? -8.274  21.233  12.685  1.00 93.64 344 A 1 
ATOM 2715 C CA  . ASP A 1 344 ? -9.172  22.386  12.601  1.00 93.76 344 A 1 
ATOM 2716 C C   . ASP A 1 344 ? -8.889  23.207  11.331  1.00 94.47 344 A 1 
ATOM 2717 O O   . ASP A 1 344 ? -7.749  23.343  10.879  1.00 93.15 344 A 1 
ATOM 2718 C CB  . ASP A 1 344 ? -9.055  23.235  13.887  1.00 92.43 344 A 1 
ATOM 2719 C CG  . ASP A 1 344 ? -10.193 24.249  14.085  1.00 91.06 344 A 1 
ATOM 2720 O OD1 . ASP A 1 344 ? -10.678 24.810  13.075  1.00 84.89 344 A 1 
ATOM 2721 O OD2 . ASP A 1 344 ? -10.577 24.493  15.242  1.00 84.24 344 A 1 
ATOM 2722 N N   . ILE A 1 345 ? -9.941  23.771  10.739  1.00 93.65 345 A 1 
ATOM 2723 C CA  . ILE A 1 345 ? -9.856  24.665  9.580   1.00 93.60 345 A 1 
ATOM 2724 C C   . ILE A 1 345 ? -9.184  26.010  9.908   1.00 94.28 345 A 1 
ATOM 2725 O O   . ILE A 1 345 ? -8.648  26.668  9.010   1.00 92.51 345 A 1 
ATOM 2726 C CB  . ILE A 1 345 ? -11.263 24.864  8.982   1.00 91.28 345 A 1 
ATOM 2727 C CG1 . ILE A 1 345 ? -11.153 25.483  7.573   1.00 78.59 345 A 1 
ATOM 2728 C CG2 . ILE A 1 345 ? -12.173 25.696  9.907   1.00 77.65 345 A 1 
ATOM 2729 C CD1 . ILE A 1 345 ? -12.486 25.528  6.817   1.00 71.17 345 A 1 
ATOM 2730 N N   . ALA A 1 346 ? -9.214  26.436  11.179  1.00 94.18 346 A 1 
ATOM 2731 C CA  . ALA A 1 346 ? -8.582  27.664  11.654  1.00 94.28 346 A 1 
ATOM 2732 C C   . ALA A 1 346 ? -7.060  27.527  11.841  1.00 94.65 346 A 1 
ATOM 2733 O O   . ALA A 1 346 ? -6.365  28.545  11.918  1.00 92.45 346 A 1 
ATOM 2734 C CB  . ALA A 1 346 ? -9.270  28.085  12.958  1.00 93.44 346 A 1 
ATOM 2735 N N   . GLU A 1 347 ? -6.533  26.309  11.891  1.00 94.71 347 A 1 
ATOM 2736 C CA  . GLU A 1 347 ? -5.097  26.041  11.987  1.00 94.74 347 A 1 
ATOM 2737 C C   . GLU A 1 347 ? -4.365  26.349  10.665  1.00 95.47 347 A 1 
ATOM 2738 O O   . GLU A 1 347 ? -4.971  26.328  9.587   1.00 93.58 347 A 1 
ATOM 2739 C CB  . GLU A 1 347 ? -4.878  24.578  12.395  1.00 93.10 347 A 1 
ATOM 2740 C CG  . GLU A 1 347 ? -5.139  24.327  13.891  1.00 87.90 347 A 1 
ATOM 2741 C CD  . GLU A 1 347 ? -4.004  24.798  14.813  1.00 90.43 347 A 1 
ATOM 2742 O OE1 . GLU A 1 347 ? -4.231  24.830  16.043  1.00 81.26 347 A 1 
ATOM 2743 O OE2 . GLU A 1 347 ? -2.890  25.069  14.307  1.00 83.16 347 A 1 
ATOM 2744 N N   . PRO A 1 348 ? -3.044  26.599  10.708  1.00 95.54 348 A 1 
ATOM 2745 C CA  . PRO A 1 348 ? -2.243  26.691  9.491   1.00 95.65 348 A 1 
ATOM 2746 C C   . PRO A 1 348 ? -2.322  25.406  8.657   1.00 96.08 348 A 1 
ATOM 2747 O O   . PRO A 1 348 ? -2.345  24.299  9.196   1.00 94.90 348 A 1 
ATOM 2748 C CB  . PRO A 1 348 ? -0.813  26.980  9.949   1.00 94.59 348 A 1 
ATOM 2749 C CG  . PRO A 1 348 ? -0.999  27.600  11.331  1.00 92.51 348 A 1 
ATOM 2750 C CD  . PRO A 1 348 ? -2.219  26.867  11.874  1.00 94.37 348 A 1 
ATOM 2751 N N   . LEU A 1 349 ? -2.309  25.564  7.332   1.00 95.03 349 A 1 
ATOM 2752 C CA  . LEU A 1 349 ? -2.397  24.436  6.405   1.00 95.50 349 A 1 
ATOM 2753 C C   . LEU A 1 349 ? -1.293  23.401  6.670   1.00 95.98 349 A 1 
ATOM 2754 O O   . LEU A 1 349 ? -0.103  23.730  6.641   1.00 94.94 349 A 1 
ATOM 2755 C CB  . LEU A 1 349 ? -2.340  24.959  4.957   1.00 94.93 349 A 1 
ATOM 2756 C CG  . LEU A 1 349 ? -2.292  23.860  3.878   1.00 94.62 349 A 1 
ATOM 2757 C CD1 . LEU A 1 349 ? -3.595  23.069  3.791   1.00 90.88 349 A 1 
ATOM 2758 C CD2 . LEU A 1 349 ? -2.008  24.469  2.507   1.00 91.49 349 A 1 
ATOM 2759 N N   . SER A 1 350 ? -1.694  22.148  6.811   1.00 96.24 350 A 1 
ATOM 2760 C CA  . SER A 1 350 ? -0.835  20.977  6.669   1.00 96.15 350 A 1 
ATOM 2761 C C   . SER A 1 350 ? -1.555  19.896  5.872   1.00 96.29 350 A 1 
ATOM 2762 O O   . SER A 1 350 ? -2.674  19.503  6.195   1.00 94.98 350 A 1 
ATOM 2763 C CB  . SER A 1 350 ? -0.343  20.458  8.025   1.00 94.90 350 A 1 
ATOM 2764 O OG  . SER A 1 350 ? -1.377  19.880  8.789   1.00 87.96 350 A 1 
ATOM 2765 N N   . ALA A 1 351 ? -0.916  19.426  4.801   1.00 96.39 351 A 1 
ATOM 2766 C CA  . ALA A 1 351 ? -1.447  18.383  3.938   1.00 96.30 351 A 1 
ATOM 2767 C C   . ALA A 1 351 ? -0.331  17.427  3.493   1.00 96.36 351 A 1 
ATOM 2768 O O   . ALA A 1 351 ? 0.825   17.829  3.374   1.00 95.33 351 A 1 
ATOM 2769 C CB  . ALA A 1 351 ? -2.164  19.034  2.747   1.00 95.83 351 A 1 
ATOM 2770 N N   . LEU A 1 352 ? -0.677  16.172  3.226   1.00 95.89 352 A 1 
ATOM 2771 C CA  . LEU A 1 352 ? 0.253   15.154  2.745   1.00 95.31 352 A 1 
ATOM 2772 C C   . LEU A 1 352 ? -0.154  14.705  1.344   1.00 95.44 352 A 1 
ATOM 2773 O O   . LEU A 1 352 ? -1.292  14.282  1.137   1.00 94.23 352 A 1 
ATOM 2774 C CB  . LEU A 1 352 ? 0.282   13.985  3.746   1.00 94.18 352 A 1 
ATOM 2775 C CG  . LEU A 1 352 ? 1.376   12.937  3.467   1.00 91.81 352 A 1 
ATOM 2776 C CD1 . LEU A 1 352 ? 2.773   13.486  3.752   1.00 87.06 352 A 1 
ATOM 2777 C CD2 . LEU A 1 352 ? 1.160   11.721  4.367   1.00 86.37 352 A 1 
ATOM 2778 N N   . ALA A 1 353 ? 0.770   14.783  0.394   1.00 95.36 353 A 1 
ATOM 2779 C CA  . ALA A 1 353 ? 0.620   14.171  -0.919  1.00 95.04 353 A 1 
ATOM 2780 C C   . ALA A 1 353 ? 0.903   12.668  -0.801  1.00 94.36 353 A 1 
ATOM 2781 O O   . ALA A 1 353 ? 1.993   12.280  -0.391  1.00 92.48 353 A 1 
ATOM 2782 C CB  . ALA A 1 353 ? 1.572   14.863  -1.900  1.00 94.77 353 A 1 
ATOM 2783 N N   . PHE A 1 354 ? -0.052  11.823  -1.149  1.00 92.97 354 A 1 
ATOM 2784 C CA  . PHE A 1 354 ? 0.082   10.375  -0.924  1.00 91.83 354 A 1 
ATOM 2785 C C   . PHE A 1 354 ? -0.004  9.534   -2.199  1.00 92.00 354 A 1 
ATOM 2786 O O   . PHE A 1 354 ? 0.460   8.396   -2.211  1.00 90.36 354 A 1 
ATOM 2787 C CB  . PHE A 1 354 ? -0.949  9.924   0.116   1.00 91.25 354 A 1 
ATOM 2788 C CG  . PHE A 1 354 ? -2.380  9.936   -0.371  1.00 91.55 354 A 1 
ATOM 2789 C CD1 . PHE A 1 354 ? -3.157  11.103  -0.276  1.00 90.05 354 A 1 
ATOM 2790 C CD2 . PHE A 1 354 ? -2.943  8.767   -0.917  1.00 90.58 354 A 1 
ATOM 2791 C CE1 . PHE A 1 354 ? -4.492  11.100  -0.716  1.00 89.09 354 A 1 
ATOM 2792 C CE2 . PHE A 1 354 ? -4.276  8.763   -1.359  1.00 89.43 354 A 1 
ATOM 2793 C CZ  . PHE A 1 354 ? -5.058  9.929   -1.257  1.00 90.10 354 A 1 
ATOM 2794 N N   . LYS A 1 355 ? -0.563  10.082  -3.277  1.00 91.38 355 A 1 
ATOM 2795 C CA  . LYS A 1 355 ? -0.671  9.387   -4.562  1.00 91.26 355 A 1 
ATOM 2796 C C   . LYS A 1 355 ? -0.482  10.367  -5.712  1.00 92.21 355 A 1 
ATOM 2797 O O   . LYS A 1 355 ? -1.015  11.475  -5.679  1.00 91.09 355 A 1 
ATOM 2798 C CB  . LYS A 1 355 ? -2.024  8.653   -4.618  1.00 89.56 355 A 1 
ATOM 2799 C CG  . LYS A 1 355 ? -2.292  7.973   -5.962  1.00 86.15 355 A 1 
ATOM 2800 C CD  . LYS A 1 355 ? -3.556  7.112   -5.924  1.00 84.04 355 A 1 
ATOM 2801 C CE  . LYS A 1 355 ? -3.727  6.430   -7.283  1.00 79.03 355 A 1 
ATOM 2802 N NZ  . LYS A 1 355 ? -4.759  5.375   -7.253  1.00 74.32 355 A 1 
ATOM 2803 N N   . ILE A 1 356 ? 0.235   9.925   -6.737  1.00 92.14 356 A 1 
ATOM 2804 C CA  . ILE A 1 356 ? 0.342   10.615  -8.022  1.00 91.86 356 A 1 
ATOM 2805 C C   . ILE A 1 356 ? -0.309  9.734   -9.079  1.00 91.30 356 A 1 
ATOM 2806 O O   . ILE A 1 356 ? -0.114  8.526   -9.072  1.00 89.48 356 A 1 
ATOM 2807 C CB  . ILE A 1 356 ? 1.809   10.965  -8.344  1.00 91.26 356 A 1 
ATOM 2808 C CG1 . ILE A 1 356 ? 2.341   11.927  -7.259  1.00 87.97 356 A 1 
ATOM 2809 C CG2 . ILE A 1 356 ? 1.921   11.591  -9.749  1.00 88.01 356 A 1 
ATOM 2810 C CD1 . ILE A 1 356 ? 3.812   12.300  -7.419  1.00 80.40 356 A 1 
ATOM 2811 N N   . ALA A 1 357 ? -1.084  10.339  -9.968  1.00 90.79 357 A 1 
ATOM 2812 C CA  . ALA A 1 357 ? -1.647  9.669   -11.130 1.00 89.54 357 A 1 
ATOM 2813 C C   . ALA A 1 357 ? -1.557  10.586  -12.350 1.00 89.92 357 A 1 
ATOM 2814 O O   . ALA A 1 357 ? -1.737  11.801  -12.247 1.00 88.14 357 A 1 
ATOM 2815 C CB  . ALA A 1 357 ? -3.089  9.249   -10.829 1.00 87.94 357 A 1 
ATOM 2816 N N   . THR A 1 358 ? -1.308  10.001  -13.508 1.00 89.60 358 A 1 
ATOM 2817 C CA  . THR A 1 358 ? -1.311  10.729  -14.773 1.00 88.30 358 A 1 
ATOM 2818 C C   . THR A 1 358 ? -2.682  10.599  -15.418 1.00 87.48 358 A 1 
ATOM 2819 O O   . THR A 1 358 ? -3.103  9.516   -15.800 1.00 84.41 358 A 1 
ATOM 2820 C CB  . THR A 1 358 ? -0.196  10.239  -15.700 1.00 87.18 358 A 1 
ATOM 2821 O OG1 . THR A 1 358 ? 1.053   10.389  -15.062 1.00 80.65 358 A 1 
ATOM 2822 C CG2 . THR A 1 358 ? -0.131  11.082  -16.978 1.00 80.20 358 A 1 
ATOM 2823 N N   . ASP A 1 359 ? -3.379  11.714  -15.561 1.00 86.98 359 A 1 
ATOM 2824 C CA  . ASP A 1 359 ? -4.672  11.753  -16.226 1.00 85.77 359 A 1 
ATOM 2825 C C   . ASP A 1 359 ? -4.548  12.237  -17.682 1.00 86.19 359 A 1 
ATOM 2826 O O   . ASP A 1 359 ? -3.910  13.266  -17.929 1.00 84.26 359 A 1 
ATOM 2827 C CB  . ASP A 1 359 ? -5.618  12.634  -15.420 1.00 84.49 359 A 1 
ATOM 2828 C CG  . ASP A 1 359 ? -6.976  12.634  -16.087 1.00 82.28 359 A 1 
ATOM 2829 O OD1 . ASP A 1 359 ? -7.300  13.572  -16.848 1.00 77.86 359 A 1 
ATOM 2830 O OD2 . ASP A 1 359 ? -7.717  11.658  -15.901 1.00 77.74 359 A 1 
ATOM 2831 N N   . PRO A 1 360 ? -5.188  11.565  -18.653 1.00 85.06 360 A 1 
ATOM 2832 C CA  . PRO A 1 360 ? -5.097  11.948  -20.064 1.00 83.10 360 A 1 
ATOM 2833 C C   . PRO A 1 360 ? -5.616  13.358  -20.394 1.00 83.84 360 A 1 
ATOM 2834 O O   . PRO A 1 360 ? -5.218  13.940  -21.402 1.00 79.86 360 A 1 
ATOM 2835 C CB  . PRO A 1 360 ? -5.908  10.892  -20.822 1.00 80.59 360 A 1 
ATOM 2836 C CG  . PRO A 1 360 ? -5.851  9.665   -19.916 1.00 78.15 360 A 1 
ATOM 2837 C CD  . PRO A 1 360 ? -5.862  10.279  -18.518 1.00 81.23 360 A 1 
ATOM 2838 N N   . PHE A 1 361 ? -6.509  13.918  -19.577 1.00 83.50 361 A 1 
ATOM 2839 C CA  . PHE A 1 361 ? -7.176  15.196  -19.855 1.00 83.80 361 A 1 
ATOM 2840 C C   . PHE A 1 361 ? -6.615  16.362  -19.036 1.00 85.05 361 A 1 
ATOM 2841 O O   . PHE A 1 361 ? -6.546  17.491  -19.527 1.00 81.95 361 A 1 
ATOM 2842 C CB  . PHE A 1 361 ? -8.677  15.057  -19.587 1.00 82.03 361 A 1 
ATOM 2843 C CG  . PHE A 1 361 ? -9.360  13.972  -20.389 1.00 79.42 361 A 1 
ATOM 2844 C CD1 . PHE A 1 361 ? -9.804  14.237  -21.699 1.00 75.78 361 A 1 
ATOM 2845 C CD2 . PHE A 1 361 ? -9.554  12.697  -19.830 1.00 75.92 361 A 1 
ATOM 2846 C CE1 . PHE A 1 361 ? -10.443 13.227  -22.440 1.00 73.23 361 A 1 
ATOM 2847 C CE2 . PHE A 1 361 ? -10.189 11.683  -20.572 1.00 72.77 361 A 1 
ATOM 2848 C CZ  . PHE A 1 361 ? -10.638 11.951  -21.876 1.00 74.00 361 A 1 
ATOM 2849 N N   . VAL A 1 362 ? -6.255  16.120  -17.776 1.00 86.45 362 A 1 
ATOM 2850 C CA  . VAL A 1 362 ? -5.791  17.180  -16.863 1.00 86.57 362 A 1 
ATOM 2851 C C   . VAL A 1 362 ? -4.300  17.101  -16.543 1.00 87.45 362 A 1 
ATOM 2852 O O   . VAL A 1 362 ? -3.758  18.060  -15.985 1.00 82.22 362 A 1 
ATOM 2853 C CB  . VAL A 1 362 ? -6.658  17.278  -15.587 1.00 84.08 362 A 1 
ATOM 2854 C CG1 . VAL A 1 362 ? -8.083  17.728  -15.930 1.00 76.21 362 A 1 
ATOM 2855 C CG2 . VAL A 1 362 ? -6.759  15.981  -14.804 1.00 77.45 362 A 1 
ATOM 2856 N N   . GLY A 1 363 ? -3.625  16.044  -16.950 1.00 87.06 363 A 1 
ATOM 2857 C CA  . GLY A 1 363 ? -2.206  15.802  -16.716 1.00 87.43 363 A 1 
ATOM 2858 C C   . GLY A 1 363 ? -1.933  15.223  -15.324 1.00 88.95 363 A 1 
ATOM 2859 O O   . GLY A 1 363 ? -2.693  14.396  -14.832 1.00 87.44 363 A 1 
ATOM 2860 N N   . LYS A 1 364 ? -0.842  15.652  -14.680 1.00 89.67 364 A 1 
ATOM 2861 C CA  . LYS A 1 364 ? -0.413  15.151  -13.362 1.00 91.04 364 A 1 
ATOM 2862 C C   . LYS A 1 364 ? -1.418  15.547  -12.269 1.00 92.07 364 A 1 
ATOM 2863 O O   . LYS A 1 364 ? -1.578  16.737  -11.970 1.00 90.66 364 A 1 
ATOM 2864 C CB  . LYS A 1 364 ? 1.022   15.647  -13.083 1.00 90.11 364 A 1 
ATOM 2865 C CG  . LYS A 1 364 ? 1.652   15.072  -11.798 1.00 87.90 364 A 1 
ATOM 2866 C CD  . LYS A 1 364 ? 3.143   15.456  -11.695 1.00 86.78 364 A 1 
ATOM 2867 C CE  . LYS A 1 364 ? 3.791   14.904  -10.413 1.00 81.22 364 A 1 
ATOM 2868 N NZ  . LYS A 1 364 ? 5.273   15.058  -10.404 1.00 78.01 364 A 1 
ATOM 2869 N N   . LEU A 1 365 ? -2.061  14.548  -11.687 1.00 91.40 365 A 1 
ATOM 2870 C CA  . LEU A 1 365 ? -2.927  14.636  -10.515 1.00 91.53 365 A 1 
ATOM 2871 C C   . LEU A 1 365 ? -2.141  14.216  -9.277  1.00 92.69 365 A 1 
ATOM 2872 O O   . LEU A 1 365 ? -1.543  13.143  -9.259  1.00 91.68 365 A 1 
ATOM 2873 C CB  . LEU A 1 365 ? -4.144  13.714  -10.694 1.00 89.65 365 A 1 
ATOM 2874 C CG  . LEU A 1 365 ? -5.181  14.184  -11.724 1.00 86.56 365 A 1 
ATOM 2875 C CD1 . LEU A 1 365 ? -6.262  13.114  -11.887 1.00 82.87 365 A 1 
ATOM 2876 C CD2 . LEU A 1 365 ? -5.867  15.474  -11.277 1.00 82.57 365 A 1 
ATOM 2877 N N   . ILE A 1 366 ? -2.173  15.033  -8.241  1.00 93.71 366 A 1 
ATOM 2878 C CA  . ILE A 1 366 ? -1.538  14.745  -6.956  1.00 94.22 366 A 1 
ATOM 2879 C C   . ILE A 1 366 ? -2.629  14.692  -5.900  1.00 94.42 366 A 1 
ATOM 2880 O O   . ILE A 1 366 ? -3.231  15.714  -5.583  1.00 93.37 366 A 1 
ATOM 2881 C CB  . ILE A 1 366 ? -0.438  15.781  -6.645  1.00 94.03 366 A 1 
ATOM 2882 C CG1 . ILE A 1 366 ? 0.631   15.738  -7.759  1.00 91.66 366 A 1 
ATOM 2883 C CG2 . ILE A 1 366 ? 0.174   15.493  -5.263  1.00 91.88 366 A 1 
ATOM 2884 C CD1 . ILE A 1 366 ? 1.719   16.795  -7.635  1.00 82.85 366 A 1 
ATOM 2885 N N   . PHE A 1 367 ? -2.894  13.504  -5.375  1.00 93.09 367 A 1 
ATOM 2886 C CA  . PHE A 1 367 ? -3.869  13.287  -4.320  1.00 92.76 367 A 1 
ATOM 2887 C C   . PHE A 1 367 ? -3.279  13.724  -2.988  1.00 93.64 367 A 1 
ATOM 2888 O O   . PHE A 1 367 ? -2.186  13.290  -2.606  1.00 92.91 367 A 1 
ATOM 2889 C CB  . PHE A 1 367 ? -4.311  11.828  -4.280  1.00 91.68 367 A 1 
ATOM 2890 C CG  . PHE A 1 367 ? -5.134  11.397  -5.473  1.00 90.43 367 A 1 
ATOM 2891 C CD1 . PHE A 1 367 ? -6.533  11.294  -5.364  1.00 86.39 367 A 1 
ATOM 2892 C CD2 . PHE A 1 367 ? -4.508  11.095  -6.697  1.00 86.30 367 A 1 
ATOM 2893 C CE1 . PHE A 1 367 ? -7.299  10.878  -6.464  1.00 84.68 367 A 1 
ATOM 2894 C CE2 . PHE A 1 367 ? -5.274  10.687  -7.801  1.00 84.39 367 A 1 
ATOM 2895 C CZ  . PHE A 1 367 ? -6.669  10.570  -7.683  1.00 85.96 367 A 1 
ATOM 2896 N N   . VAL A 1 368 ? -4.020  14.572  -2.293  1.00 94.22 368 A 1 
ATOM 2897 C CA  . VAL A 1 368 ? -3.618  15.162  -1.020  1.00 94.61 368 A 1 
ATOM 2898 C C   . VAL A 1 368 ? -4.680  14.909  0.037   1.00 94.29 368 A 1 
ATOM 2899 O O   . VAL A 1 368 ? -5.880  15.024  -0.219  1.00 92.61 368 A 1 
ATOM 2900 C CB  . VAL A 1 368 ? -3.293  16.663  -1.147  1.00 94.04 368 A 1 
ATOM 2901 C CG1 . VAL A 1 368 ? -2.156  16.906  -2.149  1.00 86.75 368 A 1 
ATOM 2902 C CG2 . VAL A 1 368 ? -4.485  17.527  -1.574  1.00 85.47 368 A 1 
ATOM 2903 N N   . ARG A 1 369 ? -4.227  14.601  1.244   1.00 93.54 369 A 1 
ATOM 2904 C CA  . ARG A 1 369 ? -5.016  14.591  2.475   1.00 94.17 369 A 1 
ATOM 2905 C C   . ARG A 1 369 ? -4.724  15.878  3.242   1.00 94.97 369 A 1 
ATOM 2906 O O   . ARG A 1 369 ? -3.570  16.124  3.585   1.00 93.68 369 A 1 
ATOM 2907 C CB  . ARG A 1 369 ? -4.639  13.327  3.273   1.00 93.32 369 A 1 
ATOM 2908 C CG  . ARG A 1 369 ? -5.151  13.308  4.715   1.00 90.78 369 A 1 
ATOM 2909 C CD  . ARG A 1 369 ? -6.679  13.417  4.767   1.00 87.76 369 A 1 
ATOM 2910 N NE  . ARG A 1 369 ? -7.145  13.324  6.150   1.00 85.04 369 A 1 
ATOM 2911 C CZ  . ARG A 1 369 ? -8.332  12.915  6.504   1.00 84.97 369 A 1 
ATOM 2912 N NH1 . ARG A 1 369 ? -9.239  12.657  5.621   1.00 73.87 369 A 1 
ATOM 2913 N NH2 . ARG A 1 369 ? -8.628  12.731  7.752   1.00 78.84 369 A 1 
ATOM 2914 N N   . VAL A 1 370 ? -5.753  16.678  3.538   1.00 95.19 370 A 1 
ATOM 2915 C CA  . VAL A 1 370 ? -5.623  17.878  4.375   1.00 95.44 370 A 1 
ATOM 2916 C C   . VAL A 1 370 ? -5.844  17.489  5.839   1.00 95.34 370 A 1 
ATOM 2917 O O   . VAL A 1 370 ? -6.907  16.990  6.196   1.00 94.02 370 A 1 
ATOM 2918 C CB  . VAL A 1 370 ? -6.580  18.998  3.921   1.00 95.12 370 A 1 
ATOM 2919 C CG1 . VAL A 1 370 ? -6.350  20.272  4.741   1.00 92.28 370 A 1 
ATOM 2920 C CG2 . VAL A 1 370 ? -6.354  19.353  2.443   1.00 91.69 370 A 1 
ATOM 2921 N N   . TYR A 1 371 ? -4.832  17.711  6.687   1.00 95.70 371 A 1 
ATOM 2922 C CA  . TYR A 1 371 ? -4.896  17.400  8.119   1.00 95.38 371 A 1 
ATOM 2923 C C   . TYR A 1 371 ? -5.305  18.606  8.965   1.00 95.46 371 A 1 
ATOM 2924 O O   . TYR A 1 371 ? -5.997  18.441  9.965   1.00 93.04 371 A 1 
ATOM 2925 C CB  . TYR A 1 371 ? -3.546  16.867  8.586   1.00 94.60 371 A 1 
ATOM 2926 C CG  . TYR A 1 371 ? -3.237  15.464  8.107   1.00 94.34 371 A 1 
ATOM 2927 C CD1 . TYR A 1 371 ? -3.822  14.363  8.764   1.00 91.52 371 A 1 
ATOM 2928 C CD2 . TYR A 1 371 ? -2.355  15.255  7.033   1.00 91.95 371 A 1 
ATOM 2929 C CE1 . TYR A 1 371 ? -3.513  13.053  8.357   1.00 90.65 371 A 1 
ATOM 2930 C CE2 . TYR A 1 371 ? -2.046  13.945  6.619   1.00 90.71 371 A 1 
ATOM 2931 C CZ  . TYR A 1 371 ? -2.618  12.841  7.288   1.00 91.77 371 A 1 
ATOM 2932 O OH  . TYR A 1 371 ? -2.300  11.576  6.910   1.00 89.56 371 A 1 
ATOM 2933 N N   . SER A 1 372 ? -4.889  19.812  8.581   1.00 95.47 372 A 1 
ATOM 2934 C CA  . SER A 1 372 ? -5.237  21.070  9.239   1.00 95.60 372 A 1 
ATOM 2935 C C   . SER A 1 372 ? -5.348  22.201  8.224   1.00 95.72 372 A 1 
ATOM 2936 O O   . SER A 1 372 ? -4.724  22.155  7.157   1.00 94.68 372 A 1 
ATOM 2937 C CB  . SER A 1 372 ? -4.204  21.421  10.315  1.00 95.01 372 A 1 
ATOM 2938 O OG  . SER A 1 372 ? -2.950  21.726  9.730   1.00 92.42 372 A 1 
ATOM 2939 N N   . GLY A 1 373 ? -6.124  23.232  8.564   1.00 94.25 373 A 1 
ATOM 2940 C CA  . GLY A 1 373 ? -6.347  24.384  7.706   1.00 93.96 373 A 1 
ATOM 2941 C C   . GLY A 1 373 ? -7.182  24.056  6.465   1.00 94.29 373 A 1 
ATOM 2942 O O   . GLY A 1 373 ? -8.005  23.137  6.449   1.00 92.38 373 A 1 
ATOM 2943 N N   . LYS A 1 374 ? -6.986  24.849  5.417   1.00 94.70 374 A 1 
ATOM 2944 C CA  . LYS A 1 374 ? -7.654  24.665  4.125   1.00 94.42 374 A 1 
ATOM 2945 C C   . LYS A 1 374 ? -6.690  24.872  2.965   1.00 95.09 374 A 1 
ATOM 2946 O O   . LYS A 1 374 ? -5.817  25.737  3.010   1.00 93.30 374 A 1 
ATOM 2947 C CB  . LYS A 1 374 ? -8.893  25.567  4.014   1.00 90.75 374 A 1 
ATOM 2948 C CG  . LYS A 1 374 ? -8.552  27.060  4.117   1.00 84.68 374 A 1 
ATOM 2949 C CD  . LYS A 1 374 ? -9.796  27.904  3.864   1.00 85.39 374 A 1 
ATOM 2950 C CE  . LYS A 1 374 ? -9.452  29.375  4.098   1.00 75.36 374 A 1 
ATOM 2951 N NZ  . LYS A 1 374 ? -10.507 30.244  3.521   1.00 70.60 374 A 1 
ATOM 2952 N N   . LEU A 1 375 ? -6.886  24.099  1.909   1.00 94.44 375 A 1 
ATOM 2953 C CA  . LEU A 1 375 ? -6.166  24.217  0.650   1.00 94.34 375 A 1 
ATOM 2954 C C   . LEU A 1 375 ? -7.065  24.922  -0.370  1.00 94.61 375 A 1 
ATOM 2955 O O   . LEU A 1 375 ? -8.163  24.448  -0.638  1.00 92.72 375 A 1 
ATOM 2956 C CB  . LEU A 1 375 ? -5.759  22.806  0.199   1.00 93.06 375 A 1 
ATOM 2957 C CG  . LEU A 1 375 ? -4.836  22.796  -1.027  1.00 90.61 375 A 1 
ATOM 2958 C CD1 . LEU A 1 375 ? -3.432  23.269  -0.661  1.00 83.52 375 A 1 
ATOM 2959 C CD2 . LEU A 1 375 ? -4.729  21.380  -1.579  1.00 84.17 375 A 1 
ATOM 2960 N N   . GLU A 1 376 ? -6.609  26.028  -0.951  1.00 94.47 376 A 1 
ATOM 2961 C CA  . GLU A 1 376 ? -7.402  26.829  -1.896  1.00 94.42 376 A 1 
ATOM 2962 C C   . GLU A 1 376 ? -6.782  26.842  -3.299  1.00 94.46 376 A 1 
ATOM 2963 O O   . GLU A 1 376 ? -5.567  26.990  -3.476  1.00 92.25 376 A 1 
ATOM 2964 C CB  . GLU A 1 376 ? -7.578  28.264  -1.382  1.00 92.98 376 A 1 
ATOM 2965 C CG  . GLU A 1 376 ? -8.395  28.355  -0.082  1.00 86.92 376 A 1 
ATOM 2966 C CD  . GLU A 1 376 ? -8.599  29.802  0.395   1.00 86.75 376 A 1 
ATOM 2967 O OE1 . GLU A 1 376 ? -9.618  30.061  1.081   1.00 76.95 376 A 1 
ATOM 2968 O OE2 . GLU A 1 376 ? -7.716  30.657  0.150   1.00 78.00 376 A 1 
ATOM 2969 N N   . ALA A 1 377 ? -7.622  26.740  -4.325  1.00 93.36 377 A 1 
ATOM 2970 C CA  . ALA A 1 377 ? -7.192  26.859  -5.710  1.00 93.04 377 A 1 
ATOM 2971 C C   . ALA A 1 377 ? -6.563  28.240  -5.976  1.00 92.92 377 A 1 
ATOM 2972 O O   . ALA A 1 377 ? -7.100  29.285  -5.611  1.00 89.44 377 A 1 
ATOM 2973 C CB  . ALA A 1 377 ? -8.381  26.574  -6.635  1.00 91.83 377 A 1 
ATOM 2974 N N   . GLY A 1 378 ? -5.408  28.255  -6.635  1.00 93.58 378 A 1 
ATOM 2975 C CA  . GLY A 1 378 ? -4.655  29.478  -6.930  1.00 93.07 378 A 1 
ATOM 2976 C C   . GLY A 1 378 ? -3.762  30.000  -5.799  1.00 93.79 378 A 1 
ATOM 2977 O O   . GLY A 1 378 ? -2.994  30.935  -6.056  1.00 91.11 378 A 1 
ATOM 2978 N N   . SER A 1 379 ? -3.813  29.421  -4.596  1.00 93.70 379 A 1 
ATOM 2979 C CA  . SER A 1 379 ? -2.951  29.784  -3.465  1.00 93.23 379 A 1 
ATOM 2980 C C   . SER A 1 379 ? -1.497  29.320  -3.661  1.00 93.78 379 A 1 
ATOM 2981 O O   . SER A 1 379 ? -1.188  28.514  -4.541  1.00 92.01 379 A 1 
ATOM 2982 C CB  . SER A 1 379 ? -3.535  29.254  -2.148  1.00 91.62 379 A 1 
ATOM 2983 O OG  . SER A 1 379 ? -3.439  27.847  -2.092  1.00 84.92 379 A 1 
ATOM 2984 N N   . TYR A 1 380 ? -0.592  29.870  -2.846  1.00 94.19 380 A 1 
ATOM 2985 C CA  . TYR A 1 380 ? 0.802   29.429  -2.769  1.00 94.48 380 A 1 
ATOM 2986 C C   . TYR A 1 380 ? 1.016   28.613  -1.498  1.00 95.00 380 A 1 
ATOM 2987 O O   . TYR A 1 380 ? 0.631   29.046  -0.413  1.00 92.83 380 A 1 
ATOM 2988 C CB  . TYR A 1 380 ? 1.764   30.618  -2.810  1.00 93.41 380 A 1 
ATOM 2989 C CG  . TYR A 1 380 ? 1.908   31.247  -4.178  1.00 91.43 380 A 1 
ATOM 2990 C CD1 . TYR A 1 380 ? 2.883   30.762  -5.072  1.00 85.74 380 A 1 
ATOM 2991 C CD2 . TYR A 1 380 ? 1.074   32.316  -4.560  1.00 86.41 380 A 1 
ATOM 2992 C CE1 . TYR A 1 380 ? 3.033   31.349  -6.342  1.00 84.08 380 A 1 
ATOM 2993 C CE2 . TYR A 1 380 ? 1.214   32.902  -5.830  1.00 83.94 380 A 1 
ATOM 2994 C CZ  . TYR A 1 380 ? 2.200   32.421  -6.721  1.00 85.56 380 A 1 
ATOM 2995 O OH  . TYR A 1 380 ? 2.342   32.995  -7.950  1.00 82.45 380 A 1 
ATOM 2996 N N   . ILE A 1 381 ? 1.676   27.479  -1.645  1.00 95.23 381 A 1 
ATOM 2997 C CA  . ILE A 1 381 ? 2.040   26.572  -0.558  1.00 95.15 381 A 1 
ATOM 2998 C C   . ILE A 1 381 ? 3.555   26.382  -0.512  1.00 95.82 381 A 1 
ATOM 2999 O O   . ILE A 1 381 ? 4.256   26.674  -1.485  1.00 94.50 381 A 1 
ATOM 3000 C CB  . ILE A 1 381 ? 1.257   25.243  -0.666  1.00 93.50 381 A 1 
ATOM 3001 C CG1 . ILE A 1 381 ? 1.451   24.476  -1.995  1.00 82.99 381 A 1 
ATOM 3002 C CG2 . ILE A 1 381 ? -0.238  25.511  -0.435  1.00 80.90 381 A 1 
ATOM 3003 C CD1 . ILE A 1 381 ? 2.759   23.697  -2.114  1.00 77.52 381 A 1 
ATOM 3004 N N   . LEU A 1 382 ? 4.053   25.928  0.625   1.00 95.47 382 A 1 
ATOM 3005 C CA  . LEU A 1 382 ? 5.427   25.476  0.781   1.00 95.67 382 A 1 
ATOM 3006 C C   . LEU A 1 382 ? 5.466   23.952  0.645   1.00 96.12 382 A 1 
ATOM 3007 O O   . LEU A 1 382 ? 4.771   23.249  1.378   1.00 95.11 382 A 1 
ATOM 3008 C CB  . LEU A 1 382 ? 5.956   25.949  2.145   1.00 95.06 382 A 1 
ATOM 3009 C CG  . LEU A 1 382 ? 7.418   25.566  2.432   1.00 93.97 382 A 1 
ATOM 3010 C CD1 . LEU A 1 382 ? 8.393   26.338  1.539   1.00 89.39 382 A 1 
ATOM 3011 C CD2 . LEU A 1 382 ? 7.758   25.895  3.884   1.00 90.13 382 A 1 
ATOM 3012 N N   . ASN A 1 383 ? 6.305   23.464  -0.248  1.00 95.66 383 A 1 
ATOM 3013 C CA  . ASN A 1 383 ? 6.738   22.079  -0.257  1.00 95.42 383 A 1 
ATOM 3014 C C   . ASN A 1 383 ? 7.808   21.925  0.837   1.00 95.25 383 A 1 
ATOM 3015 O O   . ASN A 1 383 ? 8.925   22.414  0.691   1.00 93.43 383 A 1 
ATOM 3016 C CB  . ASN A 1 383 ? 7.239   21.766  -1.672  1.00 94.29 383 A 1 
ATOM 3017 C CG  . ASN A 1 383 ? 7.695   20.335  -1.851  1.00 93.96 383 A 1 
ATOM 3018 O OD1 . ASN A 1 383 ? 8.224   19.698  -0.950  1.00 88.53 383 A 1 
ATOM 3019 N ND2 . ASN A 1 383 ? 7.509   19.796  -3.036  1.00 88.28 383 A 1 
ATOM 3020 N N   . ALA A 1 384 ? 7.452   21.309  1.960   1.00 95.14 384 A 1 
ATOM 3021 C CA  . ALA A 1 384 ? 8.338   21.219  3.121   1.00 94.19 384 A 1 
ATOM 3022 C C   . ALA A 1 384 ? 9.550   20.302  2.891   1.00 93.22 384 A 1 
ATOM 3023 O O   . ALA A 1 384 ? 10.547  20.422  3.600   1.00 88.89 384 A 1 
ATOM 3024 C CB  . ALA A 1 384 ? 7.513   20.759  4.329   1.00 93.37 384 A 1 
ATOM 3025 N N   . THR A 1 385 ? 9.478   19.411  1.899   1.00 93.93 385 A 1 
ATOM 3026 C CA  . THR A 1 385 ? 10.556  18.477  1.553   1.00 91.80 385 A 1 
ATOM 3027 C C   . THR A 1 385 ? 11.640  19.157  0.713   1.00 92.04 385 A 1 
ATOM 3028 O O   . THR A 1 385 ? 12.822  18.979  0.987   1.00 89.41 385 A 1 
ATOM 3029 C CB  . THR A 1 385 ? 9.990   17.261  0.806   1.00 89.54 385 A 1 
ATOM 3030 O OG1 . THR A 1 385 ? 8.933   16.687  1.548   1.00 83.60 385 A 1 
ATOM 3031 C CG2 . THR A 1 385 ? 11.026  16.161  0.583   1.00 81.69 385 A 1 
ATOM 3032 N N   . THR A 1 386 ? 11.257  19.938  -0.298  1.00 93.29 386 A 1 
ATOM 3033 C CA  . THR A 1 386 ? 12.228  20.621  -1.179  1.00 92.07 386 A 1 
ATOM 3034 C C   . THR A 1 386 ? 12.545  22.052  -0.738  1.00 92.42 386 A 1 
ATOM 3035 O O   . THR A 1 386 ? 13.571  22.605  -1.129  1.00 89.68 386 A 1 
ATOM 3036 C CB  . THR A 1 386 ? 11.760  20.635  -2.646  1.00 90.99 386 A 1 
ATOM 3037 O OG1 . THR A 1 386 ? 10.604  21.417  -2.789  1.00 85.89 386 A 1 
ATOM 3038 C CG2 . THR A 1 386 ? 11.448  19.232  -3.180  1.00 83.97 386 A 1 
ATOM 3039 N N   . GLY A 1 387 ? 11.687  22.665  0.067   1.00 93.13 387 A 1 
ATOM 3040 C CA  . GLY A 1 387 ? 11.749  24.081  0.435   1.00 92.81 387 A 1 
ATOM 3041 C C   . GLY A 1 387 ? 11.188  25.033  -0.631  1.00 93.83 387 A 1 
ATOM 3042 O O   . GLY A 1 387 ? 11.213  26.252  -0.433  1.00 91.71 387 A 1 
ATOM 3043 N N   . ASP A 1 388 ? 10.653  24.512  -1.740  1.00 93.58 388 A 1 
ATOM 3044 C CA  . ASP A 1 388 ? 10.129  25.323  -2.834  1.00 93.51 388 A 1 
ATOM 3045 C C   . ASP A 1 388 ? 8.718   25.847  -2.540  1.00 94.53 388 A 1 
ATOM 3046 O O   . ASP A 1 388 ? 7.878   25.182  -1.934  1.00 92.96 388 A 1 
ATOM 3047 C CB  . ASP A 1 388 ? 10.115  24.536  -4.151  1.00 91.18 388 A 1 
ATOM 3048 C CG  . ASP A 1 388 ? 11.509  24.193  -4.675  1.00 86.68 388 A 1 
ATOM 3049 O OD1 . ASP A 1 388 ? 12.398  25.073  -4.595  1.00 78.22 388 A 1 
ATOM 3050 O OD2 . ASP A 1 388 ? 11.632  23.079  -5.230  1.00 80.02 388 A 1 
ATOM 3051 N N   . LYS A 1 389 ? 8.426   27.056  -3.043  1.00 94.50 389 A 1 
ATOM 3052 C CA  . LYS A 1 389 ? 7.057   27.572  -3.085  1.00 94.45 389 A 1 
ATOM 3053 C C   . LYS A 1 389 ? 6.386   27.120  -4.376  1.00 94.48 389 A 1 
ATOM 3054 O O   . LYS A 1 389 ? 6.803   27.504  -5.471  1.00 91.35 389 A 1 
ATOM 3055 C CB  . LYS A 1 389 ? 7.024   29.096  -2.937  1.00 92.84 389 A 1 
ATOM 3056 C CG  . LYS A 1 389 ? 7.402   29.522  -1.515  1.00 81.47 389 A 1 
ATOM 3057 C CD  . LYS A 1 389 ? 7.271   31.042  -1.359  1.00 79.56 389 A 1 
ATOM 3058 C CE  . LYS A 1 389 ? 7.649   31.418  0.074   1.00 69.56 389 A 1 
ATOM 3059 N NZ  . LYS A 1 389 ? 7.505   32.873  0.314   1.00 62.09 389 A 1 
ATOM 3060 N N   . GLU A 1 390 ? 5.307   26.366  -4.242  1.00 94.26 390 A 1 
ATOM 3061 C CA  . GLU A 1 390 ? 4.506   25.890  -5.368  1.00 93.52 390 A 1 
ATOM 3062 C C   . GLU A 1 390 ? 3.130   26.560  -5.374  1.00 94.18 390 A 1 
ATOM 3063 O O   . GLU A 1 390 ? 2.576   26.925  -4.334  1.00 91.95 390 A 1 
ATOM 3064 C CB  . GLU A 1 390 ? 4.413   24.355  -5.355  1.00 91.59 390 A 1 
ATOM 3065 C CG  . GLU A 1 390 ? 5.779   23.686  -5.606  1.00 87.23 390 A 1 
ATOM 3066 C CD  . GLU A 1 390 ? 5.648   22.192  -5.924  1.00 90.09 390 A 1 
ATOM 3067 O OE1 . GLU A 1 390 ? 6.143   21.353  -5.147  1.00 81.29 390 A 1 
ATOM 3068 O OE2 . GLU A 1 390 ? 5.067   21.872  -6.992  1.00 82.37 390 A 1 
ATOM 3069 N N   . ARG A 1 391 ? 2.571   26.761  -6.566  1.00 92.61 391 A 1 
ATOM 3070 C CA  . ARG A 1 391 ? 1.233   27.329  -6.741  1.00 93.16 391 A 1 
ATOM 3071 C C   . ARG A 1 391 ? 0.231   26.215  -7.006  1.00 93.71 391 A 1 
ATOM 3072 O O   . ARG A 1 391 ? 0.397   25.455  -7.961  1.00 90.68 391 A 1 
ATOM 3073 C CB  . ARG A 1 391 ? 1.246   28.377  -7.857  1.00 91.67 391 A 1 
ATOM 3074 C CG  . ARG A 1 391 ? -0.094  29.124  -7.917  1.00 86.68 391 A 1 
ATOM 3075 C CD  . ARG A 1 391 ? -0.076  30.163  -9.032  1.00 84.18 391 A 1 
ATOM 3076 N NE  . ARG A 1 391 ? -1.362  30.871  -9.095  1.00 78.97 391 A 1 
ATOM 3077 C CZ  . ARG A 1 391 ? -1.777  31.667  -10.063 1.00 75.87 391 A 1 
ATOM 3078 N NH1 . ARG A 1 391 ? -1.036  31.932  -11.104 1.00 63.68 391 A 1 
ATOM 3079 N NH2 . ARG A 1 391 ? -2.961  32.209  -9.995  1.00 67.25 391 A 1 
ATOM 3080 N N   . ILE A 1 392 ? -0.830  26.185  -6.216  1.00 94.01 392 A 1 
ATOM 3081 C CA  . ILE A 1 392 ? -1.978  25.315  -6.444  1.00 93.89 392 A 1 
ATOM 3082 C C   . ILE A 1 392 ? -2.677  25.772  -7.728  1.00 93.82 392 A 1 
ATOM 3083 O O   . ILE A 1 392 ? -3.065  26.934  -7.862  1.00 90.89 392 A 1 
ATOM 3084 C CB  . ILE A 1 392 ? -2.918  25.342  -5.220  1.00 92.87 392 A 1 
ATOM 3085 C CG1 . ILE A 1 392 ? -2.208  24.922  -3.911  1.00 88.86 392 A 1 
ATOM 3086 C CG2 . ILE A 1 392 ? -4.159  24.477  -5.445  1.00 89.40 392 A 1 
ATOM 3087 C CD1 . ILE A 1 392 ? -1.609  23.505  -3.928  1.00 82.04 392 A 1 
ATOM 3088 N N   . GLY A 1 393 ? -2.811  24.865  -8.688  1.00 91.47 393 A 1 
ATOM 3089 C CA  . GLY A 1 393 ? -3.585  25.103  -9.900  1.00 90.33 393 A 1 
ATOM 3090 C C   . GLY A 1 393 ? -5.078  24.912  -9.637  1.00 91.44 393 A 1 
ATOM 3091 O O   . GLY A 1 393 ? -5.706  25.683  -8.915  1.00 88.42 393 A 1 
ATOM 3092 N N   . ARG A 1 394 ? -5.649  23.867  -10.241 1.00 92.33 394 A 1 
ATOM 3093 C CA  . ARG A 1 394 ? -7.033  23.441  -9.995  1.00 92.58 394 A 1 
ATOM 3094 C C   . ARG A 1 394 ? -7.067  22.364  -8.928  1.00 94.12 394 A 1 
ATOM 3095 O O   . ARG A 1 394 ? -6.122  21.585  -8.812  1.00 92.33 394 A 1 
ATOM 3096 C CB  . ARG A 1 394 ? -7.682  22.949  -11.297 1.00 89.85 394 A 1 
ATOM 3097 C CG  . ARG A 1 394 ? -7.847  24.088  -12.315 1.00 81.14 394 A 1 
ATOM 3098 C CD  . ARG A 1 394 ? -8.517  23.588  -13.602 1.00 81.56 394 A 1 
ATOM 3099 N NE  . ARG A 1 394 ? -7.635  22.681  -14.356 1.00 73.89 394 A 1 
ATOM 3100 C CZ  . ARG A 1 394 ? -8.006  21.888  -15.351 1.00 70.19 394 A 1 
ATOM 3101 N NH1 . ARG A 1 394 ? -9.239  21.848  -15.775 1.00 61.83 394 A 1 
ATOM 3102 N NH2 . ARG A 1 394 ? -7.132  21.112  -15.933 1.00 58.75 394 A 1 
ATOM 3103 N N   . ILE A 1 395 ? -8.164  22.304  -8.200  1.00 92.57 395 A 1 
ATOM 3104 C CA  . ILE A 1 395 ? -8.450  21.227  -7.258  1.00 93.26 395 A 1 
ATOM 3105 C C   . ILE A 1 395 ? -9.647  20.460  -7.801  1.00 92.74 395 A 1 
ATOM 3106 O O   . ILE A 1 395 ? -10.645 21.057  -8.208  1.00 90.36 395 A 1 
ATOM 3107 C CB  . ILE A 1 395 ? -8.687  21.761  -5.836  1.00 93.23 395 A 1 
ATOM 3108 C CG1 . ILE A 1 395 ? -7.550  22.699  -5.365  1.00 90.27 395 A 1 
ATOM 3109 C CG2 . ILE A 1 395 ? -8.815  20.557  -4.889  1.00 89.76 395 A 1 
ATOM 3110 C CD1 . ILE A 1 395 ? -7.806  23.341  -4.003  1.00 86.91 395 A 1 
ATOM 3111 N N   . VAL A 1 396 ? -9.529  19.145  -7.839  1.00 92.65 396 A 1 
ATOM 3112 C CA  . VAL A 1 396 ? -10.525 18.248  -8.421  1.00 91.71 396 A 1 
ATOM 3113 C C   . VAL A 1 396 ? -10.921 17.213  -7.380  1.00 91.58 396 A 1 
ATOM 3114 O O   . VAL A 1 396 ? -10.069 16.508  -6.837  1.00 89.63 396 A 1 
ATOM 3115 C CB  . VAL A 1 396 ? -9.988  17.586  -9.709  1.00 90.07 396 A 1 
ATOM 3116 C CG1 . VAL A 1 396 ? -11.074 16.747  -10.389 1.00 81.34 396 A 1 
ATOM 3117 C CG2 . VAL A 1 396 ? -9.505  18.618  -10.735 1.00 81.53 396 A 1 
ATOM 3118 N N   . ARG A 1 397 ? -12.210 17.095  -7.116  1.00 89.00 397 A 1 
ATOM 3119 C CA  . ARG A 1 397 ? -12.754 15.975  -6.353  1.00 86.56 397 A 1 
ATOM 3120 C C   . ARG A 1 397 ? -13.057 14.832  -7.312  1.00 85.19 397 A 1 
ATOM 3121 O O   . ARG A 1 397 ? -13.710 15.038  -8.337  1.00 81.29 397 A 1 
ATOM 3122 C CB  . ARG A 1 397 ? -13.967 16.439  -5.549  1.00 84.70 397 A 1 
ATOM 3123 C CG  . ARG A 1 397 ? -14.495 15.320  -4.637  1.00 77.58 397 A 1 
ATOM 3124 C CD  . ARG A 1 397 ? -15.582 15.838  -3.689  1.00 76.21 397 A 1 
ATOM 3125 N NE  . ARG A 1 397 ? -15.028 16.672  -2.607  1.00 69.82 397 A 1 
ATOM 3126 C CZ  . ARG A 1 397 ? -15.648 17.628  -1.946  1.00 65.56 397 A 1 
ATOM 3127 N NH1 . ARG A 1 397 ? -16.882 17.957  -2.203  1.00 59.63 397 A 1 
ATOM 3128 N NH2 . ARG A 1 397 ? -15.024 18.277  -1.005  1.00 58.81 397 A 1 
ATOM 3129 N N   . MET A 1 398 ? -12.582 13.648  -6.961  1.00 82.04 398 A 1 
ATOM 3130 C CA  . MET A 1 398 ? -12.804 12.433  -7.742  1.00 78.15 398 A 1 
ATOM 3131 C C   . MET A 1 398 ? -14.050 11.705  -7.225  1.00 75.99 398 A 1 
ATOM 3132 O O   . MET A 1 398 ? -14.183 11.462  -6.026  1.00 70.22 398 A 1 
ATOM 3133 C CB  . MET A 1 398 ? -11.551 11.541  -7.686  1.00 75.98 398 A 1 
ATOM 3134 C CG  . MET A 1 398 ? -10.280 12.242  -8.206  1.00 72.53 398 A 1 
ATOM 3135 S SD  . MET A 1 398 ? -10.310 12.767  -9.951  1.00 68.70 398 A 1 
ATOM 3136 C CE  . MET A 1 398 ? -10.296 11.154  -10.785 1.00 61.93 398 A 1 
ATOM 3137 N N   . PHE A 1 399 ? -14.947 11.366  -8.138  1.00 77.30 399 A 1 
ATOM 3138 C CA  . PHE A 1 399 ? -16.085 10.483  -7.906  1.00 74.00 399 A 1 
ATOM 3139 C C   . PHE A 1 399 ? -15.979 9.330   -8.907  1.00 73.78 399 A 1 
ATOM 3140 O O   . PHE A 1 399 ? -16.514 9.417   -10.011 1.00 67.52 399 A 1 
ATOM 3141 C CB  . PHE A 1 399 ? -17.400 11.253  -8.083  1.00 69.58 399 A 1 
ATOM 3142 C CG  . PHE A 1 399 ? -17.672 12.321  -7.048  1.00 63.00 399 A 1 
ATOM 3143 C CD1 . PHE A 1 399 ? -18.211 11.967  -5.799  1.00 57.24 399 A 1 
ATOM 3144 C CD2 . PHE A 1 399 ? -17.445 13.674  -7.353  1.00 55.28 399 A 1 
ATOM 3145 C CE1 . PHE A 1 399 ? -18.528 12.970  -4.871  1.00 48.75 399 A 1 
ATOM 3146 C CE2 . PHE A 1 399 ? -17.762 14.672  -6.418  1.00 48.91 399 A 1 
ATOM 3147 C CZ  . PHE A 1 399 ? -18.313 14.321  -5.177  1.00 48.29 399 A 1 
ATOM 3148 N N   . ALA A 1 400 ? -15.234 8.294   -8.537  1.00 68.83 400 A 1 
ATOM 3149 C CA  . ALA A 1 400 ? -14.803 7.243   -9.462  1.00 66.95 400 A 1 
ATOM 3150 C C   . ALA A 1 400 ? -14.122 7.855   -10.715 1.00 67.48 400 A 1 
ATOM 3151 O O   . ALA A 1 400 ? -13.052 8.459   -10.600 1.00 62.52 400 A 1 
ATOM 3152 C CB  . ALA A 1 400 ? -15.975 6.296   -9.719  1.00 62.26 400 A 1 
ATOM 3153 N N   . ASP A 1 401 ? -14.747 7.757   -11.883 1.00 68.15 401 A 1 
ATOM 3154 C CA  . ASP A 1 401 ? -14.274 8.312   -13.160 1.00 68.97 401 A 1 
ATOM 3155 C C   . ASP A 1 401 ? -14.650 9.794   -13.384 1.00 72.54 401 A 1 
ATOM 3156 O O   . ASP A 1 401 ? -14.094 10.468  -14.257 1.00 70.20 401 A 1 
ATOM 3157 C CB  . ASP A 1 401 ? -14.817 7.428   -14.298 1.00 63.28 401 A 1 
ATOM 3158 C CG  . ASP A 1 401 ? -16.337 7.556   -14.524 1.00 56.79 401 A 1 
ATOM 3159 O OD1 . ASP A 1 401 ? -17.085 7.750   -13.539 1.00 51.38 401 A 1 
ATOM 3160 O OD2 . ASP A 1 401 ? -16.757 7.543   -15.701 1.00 51.00 401 A 1 
ATOM 3161 N N   . LYS A 1 402 ? -15.587 10.332  -12.589 1.00 75.20 402 A 1 
ATOM 3162 C CA  . LYS A 1 402 ? -16.066 11.713  -12.729 1.00 76.65 402 A 1 
ATOM 3163 C C   . LYS A 1 402 ? -15.219 12.682  -11.922 1.00 79.26 402 A 1 
ATOM 3164 O O   . LYS A 1 402 ? -14.769 12.397  -10.818 1.00 76.72 402 A 1 
ATOM 3165 C CB  . LYS A 1 402 ? -17.549 11.836  -12.361 1.00 72.94 402 A 1 
ATOM 3166 C CG  . LYS A 1 402 ? -18.418 11.039  -13.327 1.00 66.75 402 A 1 
ATOM 3167 C CD  . LYS A 1 402 ? -19.880 11.057  -12.887 1.00 63.92 402 A 1 
ATOM 3168 C CE  . LYS A 1 402 ? -20.636 10.096  -13.797 1.00 56.29 402 A 1 
ATOM 3169 N NZ  . LYS A 1 402 ? -21.931 9.693   -13.206 1.00 48.38 402 A 1 
ATOM 3170 N N   . ARG A 1 403 ? -15.063 13.885  -12.480 1.00 80.47 403 A 1 
ATOM 3171 C CA  . ARG A 1 403 ? -14.254 14.958  -11.913 1.00 80.86 403 A 1 
ATOM 3172 C C   . ARG A 1 403 ? -15.130 16.176  -11.677 1.00 82.63 403 A 1 
ATOM 3173 O O   . ARG A 1 403 ? -15.822 16.620  -12.589 1.00 80.01 403 A 1 
ATOM 3174 C CB  . ARG A 1 403 ? -13.095 15.285  -12.860 1.00 78.03 403 A 1 
ATOM 3175 C CG  . ARG A 1 403 ? -12.220 14.051  -13.125 1.00 72.62 403 A 1 
ATOM 3176 C CD  . ARG A 1 403 ? -11.357 14.244  -14.369 1.00 70.98 403 A 1 
ATOM 3177 N NE  . ARG A 1 403 ? -11.014 12.932  -14.922 1.00 66.94 403 A 1 
ATOM 3178 C CZ  . ARG A 1 403 ? -10.425 12.700  -16.072 1.00 62.46 403 A 1 
ATOM 3179 N NH1 . ARG A 1 403 ? -10.043 13.654  -16.852 1.00 55.30 403 A 1 
ATOM 3180 N NH2 . ARG A 1 403 ? -10.220 11.481  -16.458 1.00 56.78 403 A 1 
ATOM 3181 N N   . GLU A 1 404 ? -15.066 16.715  -10.478 1.00 84.59 404 A 1 
ATOM 3182 C CA  . GLU A 1 404 ? -15.722 17.962  -10.109 1.00 85.56 404 A 1 
ATOM 3183 C C   . GLU A 1 404 ? -14.657 18.972  -9.679  1.00 87.79 404 A 1 
ATOM 3184 O O   . GLU A 1 404 ? -13.925 18.731  -8.719  1.00 85.92 404 A 1 
ATOM 3185 C CB  . GLU A 1 404 ? -16.769 17.697  -9.011  1.00 82.55 404 A 1 
ATOM 3186 C CG  . GLU A 1 404 ? -17.567 18.968  -8.670  1.00 73.91 404 A 1 
ATOM 3187 C CD  . GLU A 1 404 ? -18.642 18.757  -7.593  1.00 72.39 404 A 1 
ATOM 3188 O OE1 . GLU A 1 404 ? -19.431 19.709  -7.386  1.00 64.54 404 A 1 
ATOM 3189 O OE2 . GLU A 1 404 ? -18.689 17.669  -6.980  1.00 64.55 404 A 1 
ATOM 3190 N N   . ASP A 1 405 ? -14.564 20.101  -10.390 1.00 87.75 405 A 1 
ATOM 3191 C CA  . ASP A 1 405 ? -13.703 21.208  -9.977  1.00 88.35 405 A 1 
ATOM 3192 C C   . ASP A 1 405 ? -14.262 21.843  -8.694  1.00 88.92 405 A 1 
ATOM 3193 O O   . ASP A 1 405 ? -15.423 22.263  -8.646  1.00 86.53 405 A 1 
ATOM 3194 C CB  . ASP A 1 405 ? -13.575 22.265  -11.088 1.00 86.81 405 A 1 
ATOM 3195 C CG  . ASP A 1 405 ? -12.700 21.869  -12.282 1.00 83.09 405 A 1 
ATOM 3196 O OD1 . ASP A 1 405 ? -11.523 21.497  -12.083 1.00 77.28 405 A 1 
ATOM 3197 O OD2 . ASP A 1 405 ? -13.170 22.031  -13.432 1.00 77.18 405 A 1 
ATOM 3198 N N   . ILE A 1 406 ? -13.422 21.946  -7.672  1.00 90.66 406 A 1 
ATOM 3199 C CA  . ILE A 1 406 ? -13.738 22.581  -6.390  1.00 90.85 406 A 1 
ATOM 3200 C C   . ILE A 1 406 ? -12.768 23.731  -6.114  1.00 92.04 406 A 1 
ATOM 3201 O O   . ILE A 1 406 ? -11.626 23.736  -6.573  1.00 90.94 406 A 1 
ATOM 3202 C CB  . ILE A 1 406 ? -13.809 21.549  -5.236  1.00 89.63 406 A 1 
ATOM 3203 C CG1 . ILE A 1 406 ? -12.477 20.790  -5.042  1.00 86.48 406 A 1 
ATOM 3204 C CG2 . ILE A 1 406 ? -14.975 20.576  -5.476  1.00 84.92 406 A 1 
ATOM 3205 C CD1 . ILE A 1 406 ? -12.451 19.882  -3.805  1.00 82.92 406 A 1 
ATOM 3206 N N   . SER A 1 407 ? -13.231 24.742  -5.372  1.00 90.48 407 A 1 
ATOM 3207 C CA  . SER A 1 407 ? -12.416 25.921  -5.046  1.00 91.24 407 A 1 
ATOM 3208 C C   . SER A 1 407 ? -11.494 25.707  -3.850  1.00 92.42 407 A 1 
ATOM 3209 O O   . SER A 1 407 ? -10.433 26.324  -3.792  1.00 90.15 407 A 1 
ATOM 3210 C CB  . SER A 1 407 ? -13.312 27.133  -4.780  1.00 89.49 407 A 1 
ATOM 3211 O OG  . SER A 1 407 ? -14.373 26.811  -3.902  1.00 81.15 407 A 1 
ATOM 3212 N N   . GLU A 1 408 ? -11.889 24.853  -2.921  1.00 92.12 408 A 1 
ATOM 3213 C CA  . GLU A 1 408 ? -11.173 24.606  -1.666  1.00 91.86 408 A 1 
ATOM 3214 C C   . GLU A 1 408 ? -11.366 23.168  -1.168  1.00 91.87 408 A 1 
ATOM 3215 O O   . GLU A 1 408 ? -12.354 22.501  -1.500  1.00 89.28 408 A 1 
ATOM 3216 C CB  . GLU A 1 408 ? -11.585 25.651  -0.607  1.00 88.83 408 A 1 
ATOM 3217 C CG  . GLU A 1 408 ? -13.069 25.596  -0.191  1.00 81.72 408 A 1 
ATOM 3218 C CD  . GLU A 1 408 ? -13.511 26.754  0.726   1.00 85.00 408 A 1 
ATOM 3219 O OE1 . GLU A 1 408 ? -14.641 26.669  1.270   1.00 76.24 408 A 1 
ATOM 3220 O OE2 . GLU A 1 408 ? -12.773 27.762  0.833   1.00 78.69 408 A 1 
ATOM 3221 N N   . VAL A 1 409 ? -10.407 22.704  -0.371  1.00 92.81 409 A 1 
ATOM 3222 C CA  . VAL A 1 409 ? -10.450 21.449  0.395   1.00 92.88 409 A 1 
ATOM 3223 C C   . VAL A 1 409 ? -10.190 21.784  1.850   1.00 93.62 409 A 1 
ATOM 3224 O O   . VAL A 1 409 ? -9.140  22.347  2.176   1.00 91.98 409 A 1 
ATOM 3225 C CB  . VAL A 1 409 ? -9.407  20.431  -0.100  1.00 91.10 409 A 1 
ATOM 3226 C CG1 . VAL A 1 409 ? -9.583  19.067  0.581   1.00 81.90 409 A 1 
ATOM 3227 C CG2 . VAL A 1 409 ? -9.517  20.208  -1.601  1.00 81.93 409 A 1 
ATOM 3228 N N   . GLU A 1 410 ? -11.145 21.466  2.712   1.00 92.18 410 A 1 
ATOM 3229 C CA  . GLU A 1 410 ? -11.059 21.710  4.152   1.00 92.01 410 A 1 
ATOM 3230 C C   . GLU A 1 410 ? -10.357 20.545  4.874   1.00 92.91 410 A 1 
ATOM 3231 O O   . GLU A 1 410 ? -10.195 19.446  4.330   1.00 90.89 410 A 1 
ATOM 3232 C CB  . GLU A 1 410 ? -12.470 22.001  4.717   1.00 89.61 410 A 1 
ATOM 3233 C CG  . GLU A 1 410 ? -13.121 23.282  4.134   1.00 84.61 410 A 1 
ATOM 3234 C CD  . GLU A 1 410 ? -14.515 23.630  4.727   1.00 83.70 410 A 1 
ATOM 3235 O OE1 . GLU A 1 410 ? -15.024 24.764  4.504   1.00 74.63 410 A 1 
ATOM 3236 O OE2 . GLU A 1 410 ? -15.150 22.775  5.391   1.00 75.96 410 A 1 
ATOM 3237 N N   . THR A 1 411 ? -9.949  20.797  6.122   1.00 93.29 411 A 1 
ATOM 3238 C CA  . THR A 1 411 ? -9.433  19.777  7.043   1.00 93.58 411 A 1 
ATOM 3239 C C   . THR A 1 411 ? -10.305 18.518  7.032   1.00 93.19 411 A 1 
ATOM 3240 O O   . THR A 1 411 ? -11.532 18.596  7.039   1.00 89.80 411 A 1 
ATOM 3241 C CB  . THR A 1 411 ? -9.390  20.329  8.471   1.00 92.63 411 A 1 
ATOM 3242 O OG1 . THR A 1 411 ? -8.527  21.433  8.505   1.00 86.76 411 A 1 
ATOM 3243 C CG2 . THR A 1 411 ? -8.876  19.331  9.505   1.00 84.51 411 A 1 
ATOM 3244 N N   . GLY A 1 412 ? -9.665  17.361  7.035   1.00 92.67 412 A 1 
ATOM 3245 C CA  . GLY A 1 412 ? -10.354 16.075  7.057   1.00 91.80 412 A 1 
ATOM 3246 C C   . GLY A 1 412 ? -10.781 15.558  5.686   1.00 92.45 412 A 1 
ATOM 3247 O O   . GLY A 1 412 ? -11.361 14.480  5.621   1.00 90.01 412 A 1 
ATOM 3248 N N   . ASP A 1 413 ? -10.499 16.265  4.597   1.00 92.27 413 A 1 
ATOM 3249 C CA  . ASP A 1 413 ? -10.906 15.850  3.248   1.00 92.18 413 A 1 
ATOM 3250 C C   . ASP A 1 413 ? -9.724  15.428  2.354   1.00 93.18 413 A 1 
ATOM 3251 O O   . ASP A 1 413 ? -8.561  15.770  2.601   1.00 91.94 413 A 1 
ATOM 3252 C CB  . ASP A 1 413 ? -11.770 16.953  2.613   1.00 89.94 413 A 1 
ATOM 3253 C CG  . ASP A 1 413 ? -12.810 16.444  1.607   1.00 84.06 413 A 1 
ATOM 3254 O OD1 . ASP A 1 413 ? -12.978 15.214  1.438   1.00 78.41 413 A 1 
ATOM 3255 O OD2 . ASP A 1 413 ? -13.587 17.264  1.067   1.00 77.74 413 A 1 
ATOM 3256 N N   . ILE A 1 414 ? -10.045 14.672  1.304   1.00 92.31 414 A 1 
ATOM 3257 C CA  . ILE A 1 414 ? -9.114  14.182  0.284   1.00 91.85 414 A 1 
ATOM 3258 C C   . ILE A 1 414 ? -9.531  14.761  -1.068  1.00 91.81 414 A 1 
ATOM 3259 O O   . ILE A 1 414 ? -10.701 14.727  -1.438  1.00 90.15 414 A 1 
ATOM 3260 C CB  . ILE A 1 414 ? -9.064  12.634  0.270   1.00 90.70 414 A 1 
ATOM 3261 C CG1 . ILE A 1 414 ? -8.534  12.091  1.620   1.00 87.96 414 A 1 
ATOM 3262 C CG2 . ILE A 1 414 ? -8.183  12.130  -0.893  1.00 87.58 414 A 1 
ATOM 3263 C CD1 . ILE A 1 414 ? -8.619  10.564  1.775   1.00 84.10 414 A 1 
ATOM 3264 N N   . ALA A 1 415 ? -8.565  15.268  -1.821  1.00 91.97 415 A 1 
ATOM 3265 C CA  . ALA A 1 415 ? -8.788  15.746  -3.185  1.00 91.87 415 A 1 
ATOM 3266 C C   . ALA A 1 415 ? -7.529  15.597  -4.049  1.00 92.89 415 A 1 
ATOM 3267 O O   . ALA A 1 415 ? -6.430  15.376  -3.543  1.00 92.04 415 A 1 
ATOM 3268 C CB  . ALA A 1 415 ? -9.258  17.198  -3.139  1.00 90.31 415 A 1 
ATOM 3269 N N   . ALA A 1 416 ? -7.686  15.744  -5.358  1.00 92.65 416 A 1 
ATOM 3270 C CA  . ALA A 1 416 ? -6.576  15.772  -6.300  1.00 92.72 416 A 1 
ATOM 3271 C C   . ALA A 1 416 ? -6.243  17.213  -6.708  1.00 93.61 416 A 1 
ATOM 3272 O O   . ALA A 1 416 ? -7.122  18.006  -7.042  1.00 92.65 416 A 1 
ATOM 3273 C CB  . ALA A 1 416 ? -6.906  14.874  -7.492  1.00 91.53 416 A 1 
ATOM 3274 N N   . VAL A 1 417 ? -4.963  17.548  -6.699  1.00 94.49 417 A 1 
ATOM 3275 C CA  . VAL A 1 417 ? -4.433  18.861  -7.079  1.00 94.75 417 A 1 
ATOM 3276 C C   . VAL A 1 417 ? -3.728  18.757  -8.428  1.00 94.55 417 A 1 
ATOM 3277 O O   . VAL A 1 417 ? -2.961  17.826  -8.677  1.00 93.11 417 A 1 
ATOM 3278 C CB  . VAL A 1 417 ? -3.499  19.419  -5.992  1.00 94.11 417 A 1 
ATOM 3279 C CG1 . VAL A 1 417 ? -2.949  20.797  -6.377  1.00 89.80 417 A 1 
ATOM 3280 C CG2 . VAL A 1 417 ? -4.237  19.568  -4.656  1.00 89.91 417 A 1 
ATOM 3281 N N   . VAL A 1 418 ? -3.969  19.747  -9.286  1.00 93.79 418 A 1 
ATOM 3282 C CA  . VAL A 1 418 ? -3.318  19.905  -10.589 1.00 92.61 418 A 1 
ATOM 3283 C C   . VAL A 1 418 ? -2.379  21.110  -10.542 1.00 92.29 418 A 1 
ATOM 3284 O O   . VAL A 1 418 ? -2.738  22.163  -10.008 1.00 88.13 418 A 1 
ATOM 3285 C CB  . VAL A 1 418 ? -4.355  20.082  -11.716 1.00 90.52 418 A 1 
ATOM 3286 C CG1 . VAL A 1 418 ? -3.697  20.096  -13.105 1.00 84.91 418 A 1 
ATOM 3287 C CG2 . VAL A 1 418 ? -5.419  18.981  -11.714 1.00 85.40 418 A 1 
ATOM 3288 N N   . GLY A 1 419 ? -1.206  20.984  -11.173 1.00 87.92 419 A 1 
ATOM 3289 C CA  . GLY A 1 419 ? -0.284  22.112  -11.398 1.00 86.67 419 A 1 
ATOM 3290 C C   . GLY A 1 419 ? 0.912   22.190  -10.445 1.00 88.75 419 A 1 
ATOM 3291 O O   . GLY A 1 419 ? 1.743   23.081  -10.629 1.00 84.88 419 A 1 
ATOM 3292 N N   . LEU A 1 420 ? 1.033   21.262  -9.489  1.00 90.84 420 A 1 
ATOM 3293 C CA  . LEU A 1 420 ? 2.241   21.105  -8.672  1.00 91.22 420 A 1 
ATOM 3294 C C   . LEU A 1 420 ? 3.343   20.399  -9.481  1.00 91.20 420 A 1 
ATOM 3295 O O   . LEU A 1 420 ? 3.079   19.401  -10.162 1.00 88.10 420 A 1 
ATOM 3296 C CB  . LEU A 1 420 ? 1.904   20.333  -7.390  1.00 90.77 420 A 1 
ATOM 3297 C CG  . LEU A 1 420 ? 0.883   21.019  -6.466  1.00 91.07 420 A 1 
ATOM 3298 C CD1 . LEU A 1 420 ? 0.502   20.080  -5.323  1.00 87.30 420 A 1 
ATOM 3299 C CD2 . LEU A 1 420 ? 1.439   22.307  -5.865  1.00 88.46 420 A 1 
ATOM 3300 N N   . LYS A 1 421 ? 4.567   20.931  -9.431  1.00 91.98 421 A 1 
ATOM 3301 C CA  . LYS A 1 421 ? 5.694   20.454  -10.249 1.00 90.57 421 A 1 
ATOM 3302 C C   . LYS A 1 421 ? 6.635   19.534  -9.481  1.00 91.17 421 A 1 
ATOM 3303 O O   . LYS A 1 421 ? 6.935   18.449  -9.962  1.00 85.50 421 A 1 
ATOM 3304 C CB  . LYS A 1 421 ? 6.475   21.642  -10.826 1.00 87.50 421 A 1 
ATOM 3305 C CG  . LYS A 1 421 ? 5.650   22.456  -11.832 1.00 79.69 421 A 1 
ATOM 3306 C CD  . LYS A 1 421 ? 6.541   23.546  -12.430 1.00 71.54 421 A 1 
ATOM 3307 C CE  . LYS A 1 421 ? 5.766   24.354  -13.473 1.00 63.15 421 A 1 
ATOM 3308 N NZ  . LYS A 1 421 ? 6.654   25.351  -14.112 1.00 52.64 421 A 1 
ATOM 3309 N N   . ASN A 1 422 ? 7.073   19.978  -8.308  1.00 91.91 422 A 1 
ATOM 3310 C CA  . ASN A 1 422 ? 8.127   19.321  -7.525  1.00 91.72 422 A 1 
ATOM 3311 C C   . ASN A 1 422 ? 7.564   18.452  -6.392  1.00 92.57 422 A 1 
ATOM 3312 O O   . ASN A 1 422 ? 8.315   17.795  -5.676  1.00 89.57 422 A 1 
ATOM 3313 C CB  . ASN A 1 422 ? 9.101   20.395  -6.998  1.00 89.83 422 A 1 
ATOM 3314 C CG  . ASN A 1 422 ? 9.807   21.186  -8.094  1.00 87.11 422 A 1 
ATOM 3315 O OD1 . ASN A 1 422 ? 9.784   20.858  -9.274  1.00 77.94 422 A 1 
ATOM 3316 N ND2 . ASN A 1 422 ? 10.455  22.269  -7.745  1.00 77.53 422 A 1 
ATOM 3317 N N   . THR A 1 423 ? 6.249   18.435  -6.237  1.00 93.12 423 A 1 
ATOM 3318 C CA  . THR A 1 423 ? 5.565   17.584  -5.268  1.00 93.41 423 A 1 
ATOM 3319 C C   . THR A 1 423 ? 5.581   16.126  -5.728  1.00 93.42 423 A 1 
ATOM 3320 O O   . THR A 1 423 ? 5.165   15.809  -6.850  1.00 91.55 423 A 1 
ATOM 3321 C CB  . THR A 1 423 ? 4.137   18.084  -5.030  1.00 93.20 423 A 1 
ATOM 3322 O OG1 . THR A 1 423 ? 4.175   19.400  -4.529  1.00 87.15 423 A 1 
ATOM 3323 C CG2 . THR A 1 423 ? 3.386   17.248  -4.000  1.00 86.00 423 A 1 
ATOM 3324 N N   . THR A 1 424 ? 6.032   15.247  -4.843  1.00 93.10 424 A 1 
ATOM 3325 C CA  . THR A 1 424 ? 6.087   13.789  -5.011  1.00 92.47 424 A 1 
ATOM 3326 C C   . THR A 1 424 ? 5.288   13.089  -3.911  1.00 93.40 424 A 1 
ATOM 3327 O O   . THR A 1 424 ? 4.837   13.724  -2.952  1.00 92.15 424 A 1 
ATOM 3328 C CB  . THR A 1 424 ? 7.544   13.292  -5.029  1.00 90.85 424 A 1 
ATOM 3329 O OG1 . THR A 1 424 ? 8.207   13.642  -3.836  1.00 85.00 424 A 1 
ATOM 3330 C CG2 . THR A 1 424 ? 8.344   13.881  -6.193  1.00 83.20 424 A 1 
ATOM 3331 N N   . THR A 1 425 ? 5.092   11.783  -4.039  1.00 91.90 425 A 1 
ATOM 3332 C CA  . THR A 1 425 ? 4.469   10.975  -2.980  1.00 91.78 425 A 1 
ATOM 3333 C C   . THR A 1 425 ? 5.268   11.083  -1.676  1.00 92.00 425 A 1 
ATOM 3334 O O   . THR A 1 425 ? 6.489   10.963  -1.689  1.00 89.30 425 A 1 
ATOM 3335 C CB  . THR A 1 425 ? 4.361   9.512   -3.418  1.00 90.63 425 A 1 
ATOM 3336 O OG1 . THR A 1 425 ? 3.562   9.434   -4.580  1.00 84.14 425 A 1 
ATOM 3337 C CG2 . THR A 1 425 ? 3.683   8.648   -2.361  1.00 83.51 425 A 1 
ATOM 3338 N N   . GLY A 1 426 ? 4.580   11.325  -0.559  1.00 92.33 426 A 1 
ATOM 3339 C CA  . GLY A 1 426 ? 5.188   11.557  0.758   1.00 91.83 426 A 1 
ATOM 3340 C C   . GLY A 1 426 ? 5.573   13.015  1.034   1.00 93.26 426 A 1 
ATOM 3341 O O   . GLY A 1 426 ? 6.030   13.330  2.132   1.00 91.63 426 A 1 
ATOM 3342 N N   . THR A 1 427 ? 5.371   13.929  0.086   1.00 94.03 427 A 1 
ATOM 3343 C CA  . THR A 1 427 ? 5.654   15.360  0.281   1.00 94.48 427 A 1 
ATOM 3344 C C   . THR A 1 427 ? 4.619   16.005  1.201   1.00 95.20 427 A 1 
ATOM 3345 O O   . THR A 1 427 ? 3.412   15.903  0.968   1.00 94.47 427 A 1 
ATOM 3346 C CB  . THR A 1 427 ? 5.690   16.111  -1.054  1.00 93.47 427 A 1 
ATOM 3347 O OG1 . THR A 1 427 ? 6.725   15.615  -1.873  1.00 88.12 427 A 1 
ATOM 3348 C CG2 . THR A 1 427 ? 5.959   17.607  -0.890  1.00 86.58 427 A 1 
ATOM 3349 N N   . THR A 1 428 ? 5.096   16.750  2.205   1.00 95.02 428 A 1 
ATOM 3350 C CA  . THR A 1 428 ? 4.252   17.638  3.006   1.00 95.53 428 A 1 
ATOM 3351 C C   . THR A 1 428 ? 4.068   18.981  2.303   1.00 96.02 428 A 1 
ATOM 3352 O O   . THR A 1 428 ? 5.041   19.656  1.955   1.00 94.90 428 A 1 
ATOM 3353 C CB  . THR A 1 428 ? 4.826   17.864  4.404   1.00 94.77 428 A 1 
ATOM 3354 O OG1 . THR A 1 428 ? 5.011   16.637  5.065   1.00 89.72 428 A 1 
ATOM 3355 C CG2 . THR A 1 428 ? 3.879   18.704  5.273   1.00 89.48 428 A 1 
ATOM 3356 N N   . LEU A 1 429 ? 2.811   19.400  2.148   1.00 96.19 429 A 1 
ATOM 3357 C CA  . LEU A 1 429 ? 2.405   20.717  1.674   1.00 96.05 429 A 1 
ATOM 3358 C C   . LEU A 1 429 ? 1.891   21.521  2.868   1.00 96.32 429 A 1 
ATOM 3359 O O   . LEU A 1 429 ? 0.989   21.067  3.567   1.00 95.30 429 A 1 
ATOM 3360 C CB  . LEU A 1 429 ? 1.329   20.570  0.588   1.00 95.51 429 A 1 
ATOM 3361 C CG  . LEU A 1 429 ? 1.705   19.658  -0.596  1.00 94.51 429 A 1 
ATOM 3362 C CD1 . LEU A 1 429 ? 0.538   19.611  -1.584  1.00 91.11 429 A 1 
ATOM 3363 C CD2 . LEU A 1 429 ? 2.954   20.147  -1.325  1.00 91.19 429 A 1 
ATOM 3364 N N   . CYS A 1 430 ? 2.446   22.696  3.122   1.00 95.97 430 A 1 
ATOM 3365 C CA  . CYS A 1 430 ? 2.085   23.483  4.300   1.00 95.70 430 A 1 
ATOM 3366 C C   . CYS A 1 430 ? 2.022   24.991  4.031   1.00 95.95 430 A 1 
ATOM 3367 O O   . CYS A 1 430 ? 2.400   25.477  2.956   1.00 94.77 430 A 1 
ATOM 3368 C CB  . CYS A 1 430 ? 3.025   23.112  5.457   1.00 94.31 430 A 1 
ATOM 3369 S SG  . CYS A 1 430 ? 4.749   23.564  5.077   1.00 93.80 430 A 1 
ATOM 3370 N N   . ASP A 1 431 ? 1.533   25.740  5.023   1.00 95.79 431 A 1 
ATOM 3371 C CA  . ASP A 1 431 ? 1.551   27.202  5.003   1.00 95.50 431 A 1 
ATOM 3372 C C   . ASP A 1 431 ? 3.007   27.717  4.970   1.00 95.65 431 A 1 
ATOM 3373 O O   . ASP A 1 431 ? 3.795   27.388  5.863   1.00 94.57 431 A 1 
ATOM 3374 C CB  . ASP A 1 431 ? 0.773   27.738  6.218   1.00 94.50 431 A 1 
ATOM 3375 C CG  . ASP A 1 431 ? 0.662   29.271  6.285   1.00 92.94 431 A 1 
ATOM 3376 O OD1 . ASP A 1 431 ? 1.440   29.980  5.606   1.00 86.16 431 A 1 
ATOM 3377 O OD2 . ASP A 1 431 ? -0.171  29.755  7.070   1.00 85.56 431 A 1 
ATOM 3378 N N   . PRO A 1 432 ? 3.389   28.565  3.994   1.00 95.80 432 A 1 
ATOM 3379 C CA  . PRO A 1 432 ? 4.726   29.157  3.931   1.00 95.08 432 A 1 
ATOM 3380 C C   . PRO A 1 432 ? 5.144   29.962  5.173   1.00 95.17 432 A 1 
ATOM 3381 O O   . PRO A 1 432 ? 6.342   30.119  5.416   1.00 93.02 432 A 1 
ATOM 3382 C CB  . PRO A 1 432 ? 4.702   30.067  2.698   1.00 93.89 432 A 1 
ATOM 3383 C CG  . PRO A 1 432 ? 3.615   29.470  1.813   1.00 92.41 432 A 1 
ATOM 3384 C CD  . PRO A 1 432 ? 2.609   28.945  2.822   1.00 94.64 432 A 1 
ATOM 3385 N N   . ALA A 1 433 ? 4.190   30.507  5.932   1.00 95.31 433 A 1 
ATOM 3386 C CA  . ALA A 1 433 ? 4.461   31.243  7.167   1.00 94.88 433 A 1 
ATOM 3387 C C   . ALA A 1 433 ? 4.668   30.314  8.377   1.00 94.93 433 A 1 
ATOM 3388 O O   . ALA A 1 433 ? 5.374   30.690  9.313   1.00 92.64 433 A 1 
ATOM 3389 C CB  . ALA A 1 433 ? 3.317   32.237  7.403   1.00 94.42 433 A 1 
ATOM 3390 N N   . HIS A 1 434 ? 4.113   29.106  8.340   1.00 95.28 434 A 1 
ATOM 3391 C CA  . HIS A 1 434 ? 4.147   28.121  9.421   1.00 95.25 434 A 1 
ATOM 3392 C C   . HIS A 1 434 ? 4.637   26.753  8.917   1.00 95.71 434 A 1 
ATOM 3393 O O   . HIS A 1 434 ? 3.852   25.800  8.837   1.00 94.39 434 A 1 
ATOM 3394 C CB  . HIS A 1 434 ? 2.760   28.044  10.073  1.00 94.75 434 A 1 
ATOM 3395 C CG  . HIS A 1 434 ? 2.260   29.375  10.571  1.00 94.01 434 A 1 
ATOM 3396 N ND1 . HIS A 1 434 ? 1.415   30.215  9.889   1.00 79.84 434 A 1 
ATOM 3397 C CD2 . HIS A 1 434 ? 2.578   29.991  11.749  1.00 82.99 434 A 1 
ATOM 3398 C CE1 . HIS A 1 434 ? 1.228   31.311  10.637  1.00 85.35 434 A 1 
ATOM 3399 N NE2 . HIS A 1 434 ? 1.914   31.223  11.790  1.00 87.64 434 A 1 
ATOM 3400 N N   . PRO A 1 435 ? 5.931   26.636  8.546   1.00 95.82 435 A 1 
ATOM 3401 C CA  . PRO A 1 435 ? 6.462   25.402  7.980   1.00 95.77 435 A 1 
ATOM 3402 C C   . PRO A 1 435 ? 6.364   24.223  8.953   1.00 96.05 435 A 1 
ATOM 3403 O O   . PRO A 1 435 ? 6.744   24.337  10.114  1.00 94.46 435 A 1 
ATOM 3404 C CB  . PRO A 1 435 ? 7.914   25.695  7.591   1.00 94.42 435 A 1 
ATOM 3405 C CG  . PRO A 1 435 ? 7.949   27.218  7.453   1.00 92.12 435 A 1 
ATOM 3406 C CD  . PRO A 1 435 ? 6.958   27.667  8.517   1.00 94.20 435 A 1 
ATOM 3407 N N   . ILE A 1 436 ? 5.903   23.088  8.448   1.00 95.52 436 A 1 
ATOM 3408 C CA  . ILE A 1 436 ? 5.864   21.803  9.145   1.00 95.86 436 A 1 
ATOM 3409 C C   . ILE A 1 436 ? 6.169   20.694  8.144   1.00 96.11 436 A 1 
ATOM 3410 O O   . ILE A 1 436 ? 5.709   20.749  7.006   1.00 94.95 436 A 1 
ATOM 3411 C CB  . ILE A 1 436 ? 4.506   21.596  9.864   1.00 95.20 436 A 1 
ATOM 3412 C CG1 . ILE A 1 436 ? 4.516   20.302  10.706  1.00 93.33 436 A 1 
ATOM 3413 C CG2 . ILE A 1 436 ? 3.314   21.612  8.884   1.00 92.86 436 A 1 
ATOM 3414 C CD1 . ILE A 1 436 ? 3.294   20.145  11.622  1.00 90.03 436 A 1 
ATOM 3415 N N   . GLN A 1 437 ? 6.944   19.698  8.560   1.00 96.19 437 A 1 
ATOM 3416 C CA  . GLN A 1 437 ? 7.175   18.473  7.813   1.00 95.87 437 A 1 
ATOM 3417 C C   . GLN A 1 437 ? 6.511   17.317  8.557   1.00 95.77 437 A 1 
ATOM 3418 O O   . GLN A 1 437 ? 6.937   16.956  9.654   1.00 93.75 437 A 1 
ATOM 3419 C CB  . GLN A 1 437 ? 8.683   18.278  7.600   1.00 94.30 437 A 1 
ATOM 3420 C CG  . GLN A 1 437 ? 8.967   17.062  6.707   1.00 88.64 437 A 1 
ATOM 3421 C CD  . GLN A 1 437 ? 10.421  16.984  6.255   1.00 85.37 437 A 1 
ATOM 3422 O OE1 . GLN A 1 437 ? 11.302  17.700  6.703   1.00 75.29 437 A 1 
ATOM 3423 N NE2 . GLN A 1 437 ? 10.731  16.109  5.320   1.00 72.41 437 A 1 
ATOM 3424 N N   . LEU A 1 438 ? 5.465   16.765  7.968   1.00 94.11 438 A 1 
ATOM 3425 C CA  . LEU A 1 438 ? 4.795   15.572  8.477   1.00 92.92 438 A 1 
ATOM 3426 C C   . LEU A 1 438 ? 5.683   14.340  8.275   1.00 91.61 438 A 1 
ATOM 3427 O O   . LEU A 1 438 ? 6.612   14.344  7.462   1.00 88.28 438 A 1 
ATOM 3428 C CB  . LEU A 1 438 ? 3.425   15.408  7.796   1.00 92.89 438 A 1 
ATOM 3429 C CG  . LEU A 1 438 ? 2.455   16.591  7.968   1.00 92.85 438 A 1 
ATOM 3430 C CD1 . LEU A 1 438 ? 1.154   16.292  7.223   1.00 88.81 438 A 1 
ATOM 3431 C CD2 . LEU A 1 438 ? 2.117   16.862  9.436   1.00 88.83 438 A 1 
ATOM 3432 N N   . GLU A 1 439 ? 5.379   13.279  9.008   1.00 89.71 439 A 1 
ATOM 3433 C CA  . GLU A 1 439 ? 6.073   12.007  8.843   1.00 87.69 439 A 1 
ATOM 3434 C C   . GLU A 1 439 ? 5.910   11.477  7.410   1.00 88.44 439 A 1 
ATOM 3435 O O   . GLU A 1 439 ? 4.792   11.316  6.910   1.00 84.05 439 A 1 
ATOM 3436 C CB  . GLU A 1 439 ? 5.535   11.025  9.885   1.00 84.39 439 A 1 
ATOM 3437 C CG  . GLU A 1 439 ? 6.297   9.696   9.896   1.00 73.55 439 A 1 
ATOM 3438 C CD  . GLU A 1 439 ? 5.718   8.715   10.920  1.00 67.18 439 A 1 
ATOM 3439 O OE1 . GLU A 1 439 ? 6.457   7.771   11.270  1.00 61.09 439 A 1 
ATOM 3440 O OE2 . GLU A 1 439 ? 4.548   8.918   11.314  1.00 61.81 439 A 1 
ATOM 3441 N N   . SER A 1 440 ? 7.038   11.224  6.755   1.00 88.14 440 A 1 
ATOM 3442 C CA  . SER A 1 440 ? 7.102   10.715  5.386   1.00 86.96 440 A 1 
ATOM 3443 C C   . SER A 1 440 ? 6.856   9.206   5.331   1.00 87.70 440 A 1 
ATOM 3444 O O   . SER A 1 440 ? 7.139   8.475   6.279   1.00 83.44 440 A 1 
ATOM 3445 C CB  . SER A 1 440 ? 8.463   11.042  4.763   1.00 83.29 440 A 1 
ATOM 3446 O OG  . SER A 1 440 ? 9.510   10.478  5.529   1.00 73.64 440 A 1 
ATOM 3447 N N   . ILE A 1 441 ? 6.400   8.732   4.182   1.00 87.71 441 A 1 
ATOM 3448 C CA  . ILE A 1 441 ? 6.230   7.303   3.909   1.00 87.82 441 A 1 
ATOM 3449 C C   . ILE A 1 441 ? 7.595   6.718   3.529   1.00 88.25 441 A 1 
ATOM 3450 O O   . ILE A 1 441 ? 8.267   7.232   2.634   1.00 85.18 441 A 1 
ATOM 3451 C CB  . ILE A 1 441 ? 5.169   7.089   2.805   1.00 86.63 441 A 1 
ATOM 3452 C CG1 . ILE A 1 441 ? 3.852   7.840   3.134   1.00 82.21 441 A 1 
ATOM 3453 C CG2 . ILE A 1 441 ? 4.903   5.582   2.636   1.00 80.72 441 A 1 
ATOM 3454 C CD1 . ILE A 1 441 ? 2.852   7.889   1.973   1.00 76.94 441 A 1 
ATOM 3455 N N   . THR A 1 442 ? 7.996   5.641   4.209   1.00 87.07 442 A 1 
ATOM 3456 C CA  . THR A 1 442 ? 9.223   4.905   3.872   1.00 86.26 442 A 1 
ATOM 3457 C C   . THR A 1 442 ? 8.865   3.717   2.986   1.00 87.60 442 A 1 
ATOM 3458 O O   . THR A 1 442 ? 8.046   2.886   3.375   1.00 85.25 442 A 1 
ATOM 3459 C CB  . THR A 1 442 ? 9.964   4.433   5.132   1.00 83.37 442 A 1 
ATOM 3460 O OG1 . THR A 1 442 ? 10.184  5.523   5.995   1.00 75.11 442 A 1 
ATOM 3461 C CG2 . THR A 1 442 ? 11.340  3.850   4.804   1.00 73.07 442 A 1 
ATOM 3462 N N   . PHE A 1 443 ? 9.483   3.637   1.819   1.00 87.12 443 A 1 
ATOM 3463 C CA  . PHE A 1 443 ? 9.294   2.540   0.874   1.00 86.58 443 A 1 
ATOM 3464 C C   . PHE A 1 443 ? 10.473  1.572   0.944   1.00 86.44 443 A 1 
ATOM 3465 O O   . PHE A 1 443 ? 11.616  1.982   1.134   1.00 83.09 443 A 1 
ATOM 3466 C CB  . PHE A 1 443 ? 9.095   3.095   -0.538  1.00 86.14 443 A 1 
ATOM 3467 C CG  . PHE A 1 443 ? 7.892   4.013   -0.642  1.00 86.51 443 A 1 
ATOM 3468 C CD1 . PHE A 1 443 ? 6.595   3.473   -0.676  1.00 83.07 443 A 1 
ATOM 3469 C CD2 . PHE A 1 443 ? 8.068   5.409   -0.642  1.00 83.92 443 A 1 
ATOM 3470 C CE1 . PHE A 1 443 ? 5.479   4.323   -0.712  1.00 82.27 443 A 1 
ATOM 3471 C CE2 . PHE A 1 443 ? 6.951   6.260   -0.676  1.00 82.15 443 A 1 
ATOM 3472 C CZ  . PHE A 1 443 ? 5.656   5.718   -0.709  1.00 84.20 443 A 1 
ATOM 3473 N N   . VAL A 1 444 ? 10.180  0.283   0.781   1.00 85.41 444 A 1 
ATOM 3474 C CA  . VAL A 1 444 ? 11.205  -0.760  0.684   1.00 84.64 444 A 1 
ATOM 3475 C C   . VAL A 1 444 ? 11.868  -0.731  -0.694  1.00 87.27 444 A 1 
ATOM 3476 O O   . VAL A 1 444 ? 11.250  -0.332  -1.687  1.00 85.70 444 A 1 
ATOM 3477 C CB  . VAL A 1 444 ? 10.633  -2.152  1.014   1.00 80.97 444 A 1 
ATOM 3478 C CG1 . VAL A 1 444 ? 10.204  -2.217  2.487   1.00 73.13 444 A 1 
ATOM 3479 C CG2 . VAL A 1 444 ? 9.438   -2.536  0.146   1.00 72.95 444 A 1 
ATOM 3480 N N   . ASP A 1 445 ? 13.123  -1.155  -0.741  1.00 84.42 445 A 1 
ATOM 3481 C CA  . ASP A 1 445 ? 13.823  -1.314  -2.015  1.00 83.61 445 A 1 
ATOM 3482 C C   . ASP A 1 445 ? 13.211  -2.463  -2.832  1.00 85.31 445 A 1 
ATOM 3483 O O   . ASP A 1 445 ? 12.912  -3.527  -2.273  1.00 83.53 445 A 1 
ATOM 3484 C CB  . ASP A 1 445 ? 15.315  -1.588  -1.792  1.00 80.63 445 A 1 
ATOM 3485 C CG  . ASP A 1 445 ? 16.145  -0.366  -1.400  1.00 76.12 445 A 1 
ATOM 3486 O OD1 . ASP A 1 445 ? 15.667  0.777   -1.583  1.00 72.24 445 A 1 
ATOM 3487 O OD2 . ASP A 1 445 ? 17.302  -0.614  -0.984  1.00 69.91 445 A 1 
ATOM 3488 N N   . PRO A 1 446 ? 13.050  -2.295  -4.146  1.00 85.64 446 A 1 
ATOM 3489 C CA  . PRO A 1 446 ? 12.473  -3.321  -5.006  1.00 85.93 446 A 1 
ATOM 3490 C C   . PRO A 1 446 ? 13.397  -4.549  -5.114  1.00 85.87 446 A 1 
ATOM 3491 O O   . PRO A 1 446 ? 14.582  -4.404  -5.435  1.00 83.03 446 A 1 
ATOM 3492 C CB  . PRO A 1 446 ? 12.250  -2.626  -6.350  1.00 85.37 446 A 1 
ATOM 3493 C CG  . PRO A 1 446 ? 13.293  -1.513  -6.372  1.00 84.46 446 A 1 
ATOM 3494 C CD  . PRO A 1 446 ? 13.366  -1.094  -4.918  1.00 86.50 446 A 1 
ATOM 3495 N N   . PRO A 1 447 ? 12.878  -5.771  -4.891  1.00 84.13 447 A 1 
ATOM 3496 C CA  . PRO A 1 447 ? 13.688  -6.995  -4.864  1.00 81.49 447 A 1 
ATOM 3497 C C   . PRO A 1 447 ? 13.923  -7.626  -6.243  1.00 81.38 447 A 1 
ATOM 3498 O O   . PRO A 1 447 ? 14.800  -8.484  -6.383  1.00 77.55 447 A 1 
ATOM 3499 C CB  . PRO A 1 447 ? 12.916  -7.936  -3.932  1.00 80.74 447 A 1 
ATOM 3500 C CG  . PRO A 1 447 ? 11.458  -7.555  -4.179  1.00 79.86 447 A 1 
ATOM 3501 C CD  . PRO A 1 447 ? 11.528  -6.049  -4.394  1.00 82.97 447 A 1 
ATOM 3502 N N   . VAL A 1 448 ? 13.148  -7.255  -7.256  1.00 81.03 448 A 1 
ATOM 3503 C CA  . VAL A 1 448 ? 13.216  -7.816  -8.618  1.00 81.59 448 A 1 
ATOM 3504 C C   . VAL A 1 448 ? 13.664  -6.737  -9.594  1.00 83.27 448 A 1 
ATOM 3505 O O   . VAL A 1 448 ? 13.146  -5.623  -9.570  1.00 81.33 448 A 1 
ATOM 3506 C CB  . VAL A 1 448 ? 11.871  -8.426  -9.058  1.00 79.04 448 A 1 
ATOM 3507 C CG1 . VAL A 1 448 ? 11.985  -9.107  -10.433 1.00 71.48 448 A 1 
ATOM 3508 C CG2 . VAL A 1 448 ? 11.392  -9.489  -8.068  1.00 70.78 448 A 1 
ATOM 3509 N N   . SER A 1 449 ? 14.594  -7.087  -10.475 1.00 83.74 449 A 1 
ATOM 3510 C CA  . SER A 1 449 ? 15.072  -6.209  -11.543 1.00 82.31 449 A 1 
ATOM 3511 C C   . SER A 1 449 ? 15.061  -6.936  -12.885 1.00 81.82 449 A 1 
ATOM 3512 O O   . SER A 1 449 ? 15.329  -8.131  -12.946 1.00 79.41 449 A 1 
ATOM 3513 C CB  . SER A 1 449 ? 16.479  -5.694  -11.234 1.00 80.30 449 A 1 
ATOM 3514 O OG  . SER A 1 449 ? 16.512  -5.009  -9.994  1.00 73.31 449 A 1 
ATOM 3515 N N   . ILE A 1 450 ? 14.767  -6.224  -13.964 1.00 85.37 450 A 1 
ATOM 3516 C CA  . ILE A 1 450 ? 14.827  -6.747  -15.332 1.00 85.36 450 A 1 
ATOM 3517 C C   . ILE A 1 450 ? 15.499  -5.726  -16.249 1.00 86.57 450 A 1 
ATOM 3518 O O   . ILE A 1 450 ? 15.347  -4.512  -16.073 1.00 84.94 450 A 1 
ATOM 3519 C CB  . ILE A 1 450 ? 13.435  -7.170  -15.864 1.00 82.55 450 A 1 
ATOM 3520 C CG1 . ILE A 1 450 ? 12.456  -5.978  -15.956 1.00 72.98 450 A 1 
ATOM 3521 C CG2 . ILE A 1 450 ? 12.846  -8.300  -15.008 1.00 72.33 450 A 1 
ATOM 3522 C CD1 . ILE A 1 450 ? 11.061  -6.324  -16.481 1.00 69.12 450 A 1 
ATOM 3523 N N   . ALA A 1 451 ? 16.228  -6.228  -17.245 1.00 85.42 451 A 1 
ATOM 3524 C CA  . ALA A 1 451 ? 16.700  -5.387  -18.337 1.00 83.03 451 A 1 
ATOM 3525 C C   . ALA A 1 451 ? 15.548  -5.126  -19.312 1.00 83.69 451 A 1 
ATOM 3526 O O   . ALA A 1 451 ? 14.786  -6.037  -19.648 1.00 81.16 451 A 1 
ATOM 3527 C CB  . ALA A 1 451 ? 17.900  -6.058  -19.009 1.00 80.32 451 A 1 
ATOM 3528 N N   . ILE A 1 452 ? 15.426  -3.891  -19.771 1.00 87.11 452 A 1 
ATOM 3529 C CA  . ILE A 1 452 ? 14.429  -3.491  -20.758 1.00 87.56 452 A 1 
ATOM 3530 C C   . ILE A 1 452 ? 15.095  -2.766  -21.923 1.00 86.76 452 A 1 
ATOM 3531 O O   . ILE A 1 452 ? 15.875  -1.829  -21.742 1.00 83.15 452 A 1 
ATOM 3532 C CB  . ILE A 1 452 ? 13.278  -2.710  -20.091 1.00 86.29 452 A 1 
ATOM 3533 C CG1 . ILE A 1 452 ? 12.097  -2.584  -21.075 1.00 76.52 452 A 1 
ATOM 3534 C CG2 . ILE A 1 452 ? 13.712  -1.335  -19.555 1.00 77.52 452 A 1 
ATOM 3535 C CD1 . ILE A 1 452 ? 10.827  -2.042  -20.419 1.00 74.42 452 A 1 
ATOM 3536 N N   . GLU A 1 453 ? 14.773  -3.204  -23.138 1.00 82.34 453 A 1 
ATOM 3537 C CA  . GLU A 1 453 ? 15.321  -2.617  -24.359 1.00 81.92 453 A 1 
ATOM 3538 C C   . GLU A 1 453 ? 14.190  -2.181  -25.299 1.00 83.31 453 A 1 
ATOM 3539 O O   . GLU A 1 453 ? 13.264  -2.955  -25.550 1.00 79.82 453 A 1 
ATOM 3540 C CB  . GLU A 1 453 ? 16.254  -3.602  -25.071 1.00 77.12 453 A 1 
ATOM 3541 C CG  . GLU A 1 453 ? 17.534  -3.887  -24.274 1.00 67.75 453 A 1 
ATOM 3542 C CD  . GLU A 1 453 ? 18.542  -4.762  -25.038 1.00 63.26 453 A 1 
ATOM 3543 O OE1 . GLU A 1 453 ? 19.659  -4.951  -24.496 1.00 57.13 453 A 1 
ATOM 3544 O OE2 . GLU A 1 453 ? 18.215  -5.216  -26.160 1.00 57.23 453 A 1 
ATOM 3545 N N   . PRO A 1 454 ? 14.241  -0.965  -25.850 1.00 83.81 454 A 1 
ATOM 3546 C CA  . PRO A 1 454 ? 13.237  -0.519  -26.805 1.00 82.46 454 A 1 
ATOM 3547 C C   . PRO A 1 454 ? 13.338  -1.340  -28.097 1.00 83.14 454 A 1 
ATOM 3548 O O   . PRO A 1 454 ? 14.435  -1.581  -28.609 1.00 81.38 454 A 1 
ATOM 3549 C CB  . PRO A 1 454 ? 13.536  0.961   -27.029 1.00 81.72 454 A 1 
ATOM 3550 C CG  . PRO A 1 454 ? 15.047  1.047   -26.810 1.00 79.79 454 A 1 
ATOM 3551 C CD  . PRO A 1 454 ? 15.309  0.015   -25.721 1.00 83.08 454 A 1 
ATOM 3552 N N   . LYS A 1 455 ? 12.198  -1.735  -28.680 1.00 80.96 455 A 1 
ATOM 3553 C CA  . LYS A 1 455 ? 12.201  -2.492  -29.949 1.00 79.14 455 A 1 
ATOM 3554 C C   . LYS A 1 455 ? 12.748  -1.686  -31.127 1.00 79.01 455 A 1 
ATOM 3555 O O   . LYS A 1 455 ? 13.309  -2.255  -32.060 1.00 73.59 455 A 1 
ATOM 3556 C CB  . LYS A 1 455 ? 10.793  -2.985  -30.286 1.00 75.34 455 A 1 
ATOM 3557 C CG  . LYS A 1 455 ? 10.360  -4.157  -29.402 1.00 70.91 455 A 1 
ATOM 3558 C CD  . LYS A 1 455 ? 9.093   -4.768  -29.991 1.00 67.93 455 A 1 
ATOM 3559 C CE  . LYS A 1 455 ? 8.537   -5.875  -29.110 1.00 61.59 455 A 1 
ATOM 3560 N NZ  . LYS A 1 455 ? 7.227   -6.316  -29.641 1.00 55.33 455 A 1 
ATOM 3561 N N   . THR A 1 456 ? 12.574  -0.369  -31.103 1.00 80.29 456 A 1 
ATOM 3562 C CA  . THR A 1 456 ? 13.046  0.531   -32.159 1.00 77.83 456 A 1 
ATOM 3563 C C   . THR A 1 456 ? 13.801  1.727   -31.571 1.00 78.46 456 A 1 
ATOM 3564 O O   . THR A 1 456 ? 13.569  2.135   -30.434 1.00 75.38 456 A 1 
ATOM 3565 C CB  . THR A 1 456 ? 11.906  1.009   -33.077 1.00 74.79 456 A 1 
ATOM 3566 O OG1 . THR A 1 456 ? 11.187  2.072   -32.507 1.00 70.33 456 A 1 
ATOM 3567 C CG2 . THR A 1 456 ? 10.915  -0.082  -33.495 1.00 69.23 456 A 1 
ATOM 3568 N N   . LYS A 1 457 ? 14.666  2.354   -32.370 1.00 76.76 457 A 1 
ATOM 3569 C CA  . LYS A 1 457 ? 15.351  3.595   -31.953 1.00 75.57 457 A 1 
ATOM 3570 C C   . LYS A 1 457 ? 14.381  4.745   -31.656 1.00 78.37 457 A 1 
ATOM 3571 O O   . LYS A 1 457 ? 14.686  5.593   -30.834 1.00 74.76 457 A 1 
ATOM 3572 C CB  . LYS A 1 457 ? 16.368  4.042   -33.012 1.00 71.71 457 A 1 
ATOM 3573 C CG  . LYS A 1 457 ? 17.592  3.124   -33.074 1.00 64.08 457 A 1 
ATOM 3574 C CD  . LYS A 1 457 ? 18.660  3.723   -33.995 1.00 57.69 457 A 1 
ATOM 3575 C CE  . LYS A 1 457 ? 19.902  2.834   -33.991 1.00 50.72 457 A 1 
ATOM 3576 N NZ  . LYS A 1 457 ? 21.010  3.426   -34.775 1.00 43.67 457 A 1 
ATOM 3577 N N   . ALA A 1 458 ? 13.232  4.777   -32.327 1.00 82.07 458 A 1 
ATOM 3578 C CA  . ALA A 1 458 ? 12.214  5.798   -32.077 1.00 81.86 458 A 1 
ATOM 3579 C C   . ALA A 1 458 ? 11.527  5.617   -30.712 1.00 83.87 458 A 1 
ATOM 3580 O O   . ALA A 1 458 ? 11.046  6.592   -30.136 1.00 79.80 458 A 1 
ATOM 3581 C CB  . ALA A 1 458 ? 11.193  5.749   -33.215 1.00 80.30 458 A 1 
ATOM 3582 N N   . ASP A 1 459 ? 11.510  4.385   -30.200 1.00 83.49 459 A 1 
ATOM 3583 C CA  . ASP A 1 459 ? 10.950  4.074   -28.888 1.00 83.08 459 A 1 
ATOM 3584 C C   . ASP A 1 459 ? 11.916  4.416   -27.749 1.00 84.01 459 A 1 
ATOM 3585 O O   . ASP A 1 459 ? 11.459  4.638   -26.639 1.00 81.86 459 A 1 
ATOM 3586 C CB  . ASP A 1 459 ? 10.526  2.599   -28.829 1.00 81.25 459 A 1 
ATOM 3587 C CG  . ASP A 1 459 ? 9.448   2.276   -29.860 1.00 77.31 459 A 1 
ATOM 3588 O OD1 . ASP A 1 459 ? 8.478   3.058   -29.954 1.00 71.39 459 A 1 
ATOM 3589 O OD2 . ASP A 1 459 ? 9.655   1.306   -30.621 1.00 73.03 459 A 1 
ATOM 3590 N N   . GLN A 1 460 ? 13.219  4.548   -28.009 1.00 84.89 460 A 1 
ATOM 3591 C CA  . GLN A 1 460 ? 14.232  4.793   -26.980 1.00 84.71 460 A 1 
ATOM 3592 C C   . GLN A 1 460 ? 14.003  6.110   -26.222 1.00 86.74 460 A 1 
ATOM 3593 O O   . GLN A 1 460 ? 14.009  6.131   -24.992 1.00 84.01 460 A 1 
ATOM 3594 C CB  . GLN A 1 460 ? 15.622  4.746   -27.629 1.00 80.34 460 A 1 
ATOM 3595 C CG  . GLN A 1 460 ? 16.754  4.748   -26.589 1.00 71.20 460 A 1 
ATOM 3596 C CD  . GLN A 1 460 ? 18.142  4.559   -27.206 1.00 67.11 460 A 1 
ATOM 3597 O OE1 . GLN A 1 460 ? 18.346  4.507   -28.410 1.00 61.68 460 A 1 
ATOM 3598 N NE2 . GLN A 1 460 ? 19.165  4.438   -26.391 1.00 59.26 460 A 1 
ATOM 3599 N N   . GLU A 1 461 ? 13.750  7.210   -26.935 1.00 86.06 461 A 1 
ATOM 3600 C CA  . GLU A 1 461 ? 13.473  8.510   -26.297 1.00 86.28 461 A 1 
ATOM 3601 C C   . GLU A 1 461 ? 12.131  8.505   -25.552 1.00 87.98 461 A 1 
ATOM 3602 O O   . GLU A 1 461 ? 12.015  9.047   -24.451 1.00 85.21 461 A 1 
ATOM 3603 C CB  . GLU A 1 461 ? 13.460  9.631   -27.347 1.00 83.62 461 A 1 
ATOM 3604 C CG  . GLU A 1 461 ? 14.840  9.906   -27.965 1.00 74.04 461 A 1 
ATOM 3605 C CD  . GLU A 1 461 ? 14.831  11.085  -28.954 1.00 66.61 461 A 1 
ATOM 3606 O OE1 . GLU A 1 461 ? 15.934  11.449  -29.422 1.00 60.76 461 A 1 
ATOM 3607 O OE2 . GLU A 1 461 ? 13.734  11.611  -29.262 1.00 59.90 461 A 1 
ATOM 3608 N N   . LYS A 1 462 ? 11.119  7.855   -26.140 1.00 90.29 462 A 1 
ATOM 3609 C CA  . LYS A 1 462 ? 9.791   7.729   -25.524 1.00 90.74 462 A 1 
ATOM 3610 C C   . LYS A 1 462 ? 9.828   6.840   -24.286 1.00 92.30 462 A 1 
ATOM 3611 O O   . LYS A 1 462 ? 9.144   7.148   -23.317 1.00 90.84 462 A 1 
ATOM 3612 C CB  . LYS A 1 462 ? 8.794   7.156   -26.526 1.00 88.52 462 A 1 
ATOM 3613 C CG  . LYS A 1 462 ? 8.512   8.068   -27.725 1.00 82.54 462 A 1 
ATOM 3614 C CD  . LYS A 1 462 ? 7.484   7.341   -28.592 1.00 80.97 462 A 1 
ATOM 3615 C CE  . LYS A 1 462 ? 7.135   8.103   -29.860 1.00 71.83 462 A 1 
ATOM 3616 N NZ  . LYS A 1 462 ? 6.211   7.270   -30.663 1.00 66.33 462 A 1 
ATOM 3617 N N   . MET A 1 463 ? 10.627  5.770   -24.315 1.00 90.50 463 A 1 
ATOM 3618 C CA  . MET A 1 463 ? 10.809  4.847   -23.201 1.00 90.94 463 A 1 
ATOM 3619 C C   . MET A 1 463 ? 11.355  5.573   -21.977 1.00 91.82 463 A 1 
ATOM 3620 O O   . MET A 1 463 ? 10.782  5.444   -20.901 1.00 91.80 463 A 1 
ATOM 3621 C CB  . MET A 1 463 ? 11.734  3.698   -23.624 1.00 89.75 463 A 1 
ATOM 3622 C CG  . MET A 1 463 ? 11.817  2.598   -22.565 1.00 86.17 463 A 1 
ATOM 3623 S SD  . MET A 1 463 ? 12.849  1.185   -23.044 1.00 86.54 463 A 1 
ATOM 3624 C CE  . MET A 1 463 ? 14.497  1.908   -22.823 1.00 75.85 463 A 1 
ATOM 3625 N N   . GLY A 1 464 ? 12.388  6.397   -22.140 1.00 91.42 464 A 1 
ATOM 3626 C CA  . GLY A 1 464 ? 12.941  7.186   -21.033 1.00 90.52 464 A 1 
ATOM 3627 C C   . GLY A 1 464 ? 11.895  8.087   -20.371 1.00 91.78 464 A 1 
ATOM 3628 O O   . GLY A 1 464 ? 11.761  8.091   -19.148 1.00 90.65 464 A 1 
ATOM 3629 N N   . LEU A 1 465 ? 11.090  8.790   -21.170 1.00 91.78 465 A 1 
ATOM 3630 C CA  . LEU A 1 465 ? 10.013  9.645   -20.656 1.00 91.61 465 A 1 
ATOM 3631 C C   . LEU A 1 465 ? 8.898   8.838   -19.974 1.00 92.72 465 A 1 
ATOM 3632 O O   . LEU A 1 465 ? 8.378   9.263   -18.943 1.00 91.76 465 A 1 
ATOM 3633 C CB  . LEU A 1 465 ? 9.452   10.482  -21.819 1.00 90.26 465 A 1 
ATOM 3634 C CG  . LEU A 1 465 ? 8.350   11.477  -21.401 1.00 80.29 465 A 1 
ATOM 3635 C CD1 . LEU A 1 465 ? 8.888   12.599  -20.518 1.00 73.64 465 A 1 
ATOM 3636 C CD2 . LEU A 1 465 ? 7.722   12.106  -22.644 1.00 74.38 465 A 1 
ATOM 3637 N N   . ALA A 1 466 ? 8.517   7.694   -20.552 1.00 92.50 466 A 1 
ATOM 3638 C CA  . ALA A 1 466 ? 7.489   6.816   -20.004 1.00 92.57 466 A 1 
ATOM 3639 C C   . ALA A 1 466 ? 7.916   6.240   -18.652 1.00 93.44 466 A 1 
ATOM 3640 O O   . ALA A 1 466 ? 7.188   6.380   -17.671 1.00 92.98 466 A 1 
ATOM 3641 C CB  . ALA A 1 466 ? 7.199   5.711   -21.023 1.00 92.22 466 A 1 
ATOM 3642 N N   . LEU A 1 467 ? 9.127   5.683   -18.578 1.00 94.10 467 A 1 
ATOM 3643 C CA  . LEU A 1 467 ? 9.693   5.120   -17.353 1.00 93.97 467 A 1 
ATOM 3644 C C   . LEU A 1 467 ? 9.829   6.179   -16.256 1.00 94.25 467 A 1 
ATOM 3645 O O   . LEU A 1 467 ? 9.483   5.912   -15.112 1.00 93.42 467 A 1 
ATOM 3646 C CB  . LEU A 1 467 ? 11.056  4.488   -17.668 1.00 93.48 467 A 1 
ATOM 3647 C CG  . LEU A 1 467 ? 11.006  3.218   -18.538 1.00 92.22 467 A 1 
ATOM 3648 C CD1 . LEU A 1 467 ? 12.435  2.788   -18.878 1.00 89.31 467 A 1 
ATOM 3649 C CD2 . LEU A 1 467 ? 10.302  2.053   -17.841 1.00 89.62 467 A 1 
ATOM 3650 N N   . GLN A 1 468 ? 10.248  7.397   -16.597 1.00 93.74 468 A 1 
ATOM 3651 C CA  . GLN A 1 468 ? 10.322  8.493   -15.627 1.00 92.50 468 A 1 
ATOM 3652 C C   . GLN A 1 468 ? 8.945   8.840   -15.046 1.00 92.77 468 A 1 
ATOM 3653 O O   . GLN A 1 468 ? 8.815   9.000   -13.833 1.00 91.40 468 A 1 
ATOM 3654 C CB  . GLN A 1 468 ? 10.974  9.716   -16.279 1.00 91.28 468 A 1 
ATOM 3655 C CG  . GLN A 1 468 ? 11.173  10.852  -15.264 1.00 79.89 468 A 1 
ATOM 3656 C CD  . GLN A 1 468 ? 11.821  12.098  -15.855 1.00 73.37 468 A 1 
ATOM 3657 O OE1 . GLN A 1 468 ? 12.178  12.197  -17.019 1.00 64.35 468 A 1 
ATOM 3658 N NE2 . GLN A 1 468 ? 11.992  13.123  -15.049 1.00 60.33 468 A 1 
ATOM 3659 N N   . LYS A 1 469 ? 7.907   8.929   -15.880 1.00 91.87 469 A 1 
ATOM 3660 C CA  . LYS A 1 469 ? 6.545   9.213   -15.401 1.00 91.53 469 A 1 
ATOM 3661 C C   . LYS A 1 469 ? 5.989   8.091   -14.533 1.00 92.59 469 A 1 
ATOM 3662 O O   . LYS A 1 469 ? 5.395   8.377   -13.501 1.00 91.31 469 A 1 
ATOM 3663 C CB  . LYS A 1 469 ? 5.608   9.457   -16.579 1.00 90.55 469 A 1 
ATOM 3664 C CG  . LYS A 1 469 ? 5.819   10.840  -17.198 1.00 85.81 469 A 1 
ATOM 3665 C CD  . LYS A 1 469 ? 4.805   11.000  -18.326 1.00 79.47 469 A 1 
ATOM 3666 C CE  . LYS A 1 469 ? 4.893   12.387  -18.947 1.00 73.41 469 A 1 
ATOM 3667 N NZ  . LYS A 1 469 ? 3.818   12.539  -19.952 1.00 64.57 469 A 1 
ATOM 3668 N N   . LEU A 1 470 ? 6.212   6.837   -14.916 1.00 92.42 470 A 1 
ATOM 3669 C CA  . LEU A 1 470 ? 5.794   5.680   -14.125 1.00 92.84 470 A 1 
ATOM 3670 C C   . LEU A 1 470 ? 6.537   5.620   -12.781 1.00 93.50 470 A 1 
ATOM 3671 O O   . LEU A 1 470 ? 5.921   5.346   -11.758 1.00 92.80 470 A 1 
ATOM 3672 C CB  . LEU A 1 470 ? 5.999   4.402   -14.961 1.00 92.90 470 A 1 
ATOM 3673 C CG  . LEU A 1 470 ? 5.053   4.293   -16.176 1.00 91.71 470 A 1 
ATOM 3674 C CD1 . LEU A 1 470 ? 5.502   3.167   -17.103 1.00 89.04 470 A 1 
ATOM 3675 C CD2 . LEU A 1 470 ? 3.607   4.022   -15.759 1.00 88.78 470 A 1 
ATOM 3676 N N   . ALA A 1 471 ? 7.827   5.984   -12.745 1.00 93.70 471 A 1 
ATOM 3677 C CA  . ALA A 1 471 ? 8.600   6.087   -11.504 1.00 93.14 471 A 1 
ATOM 3678 C C   . ALA A 1 471 ? 8.173   7.273   -10.614 1.00 92.71 471 A 1 
ATOM 3679 O O   . ALA A 1 471 ? 8.335   7.229   -9.396  1.00 91.23 471 A 1 
ATOM 3680 C CB  . ALA A 1 471 ? 10.087  6.173   -11.872 1.00 92.97 471 A 1 
ATOM 3681 N N   . GLU A 1 472 ? 7.616   8.347   -11.184 1.00 92.93 472 A 1 
ATOM 3682 C CA  . GLU A 1 472 ? 6.992   9.420   -10.394 1.00 91.95 472 A 1 
ATOM 3683 C C   . GLU A 1 472 ? 5.688   8.965   -9.721  1.00 91.94 472 A 1 
ATOM 3684 O O   . GLU A 1 472 ? 5.377   9.432   -8.621  1.00 89.64 472 A 1 
ATOM 3685 C CB  . GLU A 1 472 ? 6.702   10.653  -11.266 1.00 90.45 472 A 1 
ATOM 3686 C CG  . GLU A 1 472 ? 7.932   11.520  -11.575 1.00 83.81 472 A 1 
ATOM 3687 C CD  . GLU A 1 472 ? 7.571   12.768  -12.407 1.00 83.31 472 A 1 
ATOM 3688 O OE1 . GLU A 1 472 ? 8.424   13.239  -13.192 1.00 74.51 472 A 1 
ATOM 3689 O OE2 . GLU A 1 472 ? 6.453   13.330  -12.204 1.00 76.14 472 A 1 
ATOM 3690 N N   . GLU A 1 473 ? 4.918   8.088   -10.372 1.00 91.22 473 A 1 
ATOM 3691 C CA  . GLU A 1 473 ? 3.667   7.538   -9.837  1.00 90.72 473 A 1 
ATOM 3692 C C   . GLU A 1 473 ? 3.908   6.501   -8.741  1.00 91.28 473 A 1 
ATOM 3693 O O   . GLU A 1 473 ? 3.215   6.513   -7.717  1.00 89.11 473 A 1 
ATOM 3694 C CB  . GLU A 1 473 ? 2.824   6.923   -10.966 1.00 89.25 473 A 1 
ATOM 3695 C CG  . GLU A 1 473 ? 2.235   7.995   -11.893 1.00 84.87 473 A 1 
ATOM 3696 C CD  . GLU A 1 473 ? 1.333   7.434   -13.007 1.00 86.61 473 A 1 
ATOM 3697 O OE1 . GLU A 1 473 ? 1.047   8.212   -13.949 1.00 77.92 473 A 1 
ATOM 3698 O OE2 . GLU A 1 473 ? 0.866   6.275   -12.914 1.00 79.89 473 A 1 
ATOM 3699 N N   . ASP A 1 474 ? 4.907   5.628   -8.927  1.00 91.39 474 A 1 
ATOM 3700 C CA  . ASP A 1 474 ? 5.221   4.561   -7.984  1.00 91.66 474 A 1 
ATOM 3701 C C   . ASP A 1 474 ? 6.645   4.683   -7.411  1.00 92.43 474 A 1 
ATOM 3702 O O   . ASP A 1 474 ? 7.630   4.363   -8.080  1.00 91.11 474 A 1 
ATOM 3703 C CB  . ASP A 1 474 ? 4.987   3.190   -8.622  1.00 90.42 474 A 1 
ATOM 3704 C CG  . ASP A 1 474 ? 4.938   2.096   -7.545  1.00 88.46 474 A 1 
ATOM 3705 O OD1 . ASP A 1 474 ? 5.578   2.266   -6.480  1.00 83.55 474 A 1 
ATOM 3706 O OD2 . ASP A 1 474 ? 4.182   1.134   -7.749  1.00 83.43 474 A 1 
ATOM 3707 N N   . PRO A 1 475 ? 6.784   5.078   -6.127  1.00 92.93 475 A 1 
ATOM 3708 C CA  . PRO A 1 475 ? 8.077   5.153   -5.454  1.00 91.92 475 A 1 
ATOM 3709 C C   . PRO A 1 475 ? 8.789   3.807   -5.269  1.00 92.30 475 A 1 
ATOM 3710 O O   . PRO A 1 475 ? 9.962   3.807   -4.897  1.00 89.72 475 A 1 
ATOM 3711 C CB  . PRO A 1 475 ? 7.794   5.794   -4.093  1.00 90.06 475 A 1 
ATOM 3712 C CG  . PRO A 1 475 ? 6.488   6.543   -4.320  1.00 87.59 475 A 1 
ATOM 3713 C CD  . PRO A 1 475 ? 5.751   5.638   -5.295  1.00 91.13 475 A 1 
ATOM 3714 N N   . THR A 1 476 ? 8.135   2.672   -5.468  1.00 92.72 476 A 1 
ATOM 3715 C CA  . THR A 1 476 ? 8.759   1.334   -5.425  1.00 92.41 476 A 1 
ATOM 3716 C C   . THR A 1 476 ? 9.192   0.828   -6.798  1.00 93.32 476 A 1 
ATOM 3717 O O   . THR A 1 476 ? 9.841   -0.211  -6.900  1.00 91.73 476 A 1 
ATOM 3718 C CB  . THR A 1 476 ? 7.868   0.290   -4.740  1.00 90.86 476 A 1 
ATOM 3719 O OG1 . THR A 1 476 ? 6.686   0.044   -5.457  1.00 86.43 476 A 1 
ATOM 3720 C CG2 . THR A 1 476 ? 7.518   0.719   -3.323  1.00 85.20 476 A 1 
ATOM 3721 N N   . PHE A 1 477 ? 8.908   1.597   -7.841  1.00 92.14 477 A 1 
ATOM 3722 C CA  . PHE A 1 477 ? 9.476   1.400   -9.158  1.00 92.29 477 A 1 
ATOM 3723 C C   . PHE A 1 477 ? 10.763  2.223   -9.309  1.00 92.70 477 A 1 
ATOM 3724 O O   . PHE A 1 477 ? 10.818  3.415   -9.001  1.00 91.39 477 A 1 
ATOM 3725 C CB  . PHE A 1 477 ? 8.420   1.740   -10.214 1.00 92.06 477 A 1 
ATOM 3726 C CG  . PHE A 1 477 ? 8.890   1.504   -11.629 1.00 92.35 477 A 1 
ATOM 3727 C CD1 . PHE A 1 477 ? 8.930   2.566   -12.549 1.00 87.07 477 A 1 
ATOM 3728 C CD2 . PHE A 1 477 ? 9.294   0.219   -12.022 1.00 88.62 477 A 1 
ATOM 3729 C CE1 . PHE A 1 477 ? 9.367   2.344   -13.863 1.00 87.80 477 A 1 
ATOM 3730 C CE2 . PHE A 1 477 ? 9.742   0.001   -13.334 1.00 87.41 477 A 1 
ATOM 3731 C CZ  . PHE A 1 477 ? 9.777   1.061   -14.254 1.00 90.75 477 A 1 
ATOM 3732 N N   . ARG A 1 478 ? 11.830  1.581   -9.754  1.00 93.45 478 A 1 
ATOM 3733 C CA  . ARG A 1 478 ? 13.151  2.196   -9.942  1.00 92.99 478 A 1 
ATOM 3734 C C   . ARG A 1 478 ? 13.641  1.962   -11.357 1.00 93.85 478 A 1 
ATOM 3735 O O   . ARG A 1 478 ? 13.461  0.888   -11.915 1.00 92.16 478 A 1 
ATOM 3736 C CB  . ARG A 1 478 ? 14.156  1.629   -8.934  1.00 91.26 478 A 1 
ATOM 3737 C CG  . ARG A 1 478 ? 13.853  1.960   -7.464  1.00 85.86 478 A 1 
ATOM 3738 C CD  . ARG A 1 478 ? 14.170  3.424   -7.144  1.00 82.53 478 A 1 
ATOM 3739 N NE  . ARG A 1 478 ? 13.876  3.711   -5.728  1.00 76.96 478 A 1 
ATOM 3740 C CZ  . ARG A 1 478 ? 12.799  4.333   -5.284  1.00 70.09 478 A 1 
ATOM 3741 N NH1 . ARG A 1 478 ? 11.905  4.816   -6.092  1.00 61.17 478 A 1 
ATOM 3742 N NH2 . ARG A 1 478 ? 12.592  4.464   -4.014  1.00 62.21 478 A 1 
ATOM 3743 N N   . VAL A 1 479 ? 14.289  2.967   -11.903 1.00 93.44 479 A 1 
ATOM 3744 C CA  . VAL A 1 479 ? 14.904  2.926   -13.228 1.00 93.39 479 A 1 
ATOM 3745 C C   . VAL A 1 479 ? 16.334  3.410   -13.094 1.00 92.41 479 A 1 
ATOM 3746 O O   . VAL A 1 479 ? 16.570  4.477   -12.530 1.00 89.92 479 A 1 
ATOM 3747 C CB  . VAL A 1 479 ? 14.137  3.791   -14.241 1.00 92.86 479 A 1 
ATOM 3748 C CG1 . VAL A 1 479 ? 14.695  3.597   -15.657 1.00 87.99 479 A 1 
ATOM 3749 C CG2 . VAL A 1 479 ? 12.643  3.465   -14.258 1.00 87.57 479 A 1 
ATOM 3750 N N   . HIS A 1 480 ? 17.279  2.649   -13.621 1.00 92.27 480 A 1 
ATOM 3751 C CA  . HIS A 1 480 ? 18.663  3.085   -13.757 1.00 89.98 480 A 1 
ATOM 3752 C C   . HIS A 1 480 ? 19.277  2.531   -15.044 1.00 89.99 480 A 1 
ATOM 3753 O O   . HIS A 1 480 ? 18.770  1.582   -15.632 1.00 87.61 480 A 1 
ATOM 3754 C CB  . HIS A 1 480 ? 19.476  2.707   -12.510 1.00 87.25 480 A 1 
ATOM 3755 C CG  . HIS A 1 480 ? 19.673  1.224   -12.304 1.00 83.14 480 A 1 
ATOM 3756 N ND1 . HIS A 1 480 ? 18.768  0.357   -11.732 1.00 71.48 480 A 1 
ATOM 3757 C CD2 . HIS A 1 480 ? 20.797  0.500   -12.601 1.00 72.29 480 A 1 
ATOM 3758 C CE1 . HIS A 1 480 ? 19.332  -0.859  -11.681 1.00 69.77 480 A 1 
ATOM 3759 N NE2 . HIS A 1 480 ? 20.571  -0.818  -12.196 1.00 71.52 480 A 1 
ATOM 3760 N N   . THR A 1 481 ? 20.355  3.152   -15.490 1.00 88.30 481 A 1 
ATOM 3761 C CA  . THR A 1 481 ? 21.131  2.647   -16.622 1.00 85.55 481 A 1 
ATOM 3762 C C   . THR A 1 481 ? 22.375  1.970   -16.074 1.00 84.15 481 A 1 
ATOM 3763 O O   . THR A 1 481 ? 23.097  2.570   -15.278 1.00 80.15 481 A 1 
ATOM 3764 C CB  . THR A 1 481 ? 21.482  3.766   -17.604 1.00 83.93 481 A 1 
ATOM 3765 O OG1 . THR A 1 481 ? 20.295  4.410   -18.021 1.00 78.09 481 A 1 
ATOM 3766 C CG2 . THR A 1 481 ? 22.166  3.244   -18.863 1.00 77.34 481 A 1 
ATOM 3767 N N   . ASP A 1 482 ? 22.604  0.747   -16.485 1.00 80.76 482 A 1 
ATOM 3768 C CA  . ASP A 1 482 ? 23.836  0.025   -16.188 1.00 76.02 482 A 1 
ATOM 3769 C C   . ASP A 1 482 ? 25.001  0.690   -16.939 1.00 75.45 482 A 1 
ATOM 3770 O O   . ASP A 1 482 ? 24.968  0.820   -18.168 1.00 72.20 482 A 1 
ATOM 3771 C CB  . ASP A 1 482 ? 23.622  -1.444  -16.554 1.00 72.60 482 A 1 
ATOM 3772 C CG  . ASP A 1 482 ? 24.830  -2.304  -16.220 1.00 68.58 482 A 1 
ATOM 3773 O OD1 . ASP A 1 482 ? 25.827  -2.167  -16.959 1.00 64.28 482 A 1 
ATOM 3774 O OD2 . ASP A 1 482 ? 24.730  -3.111  -15.284 1.00 63.69 482 A 1 
ATOM 3775 N N   . GLU A 1 483 ? 26.016  1.162   -16.212 1.00 75.33 483 A 1 
ATOM 3776 C CA  . GLU A 1 483 ? 27.119  1.932   -16.796 1.00 74.58 483 A 1 
ATOM 3777 C C   . GLU A 1 483 ? 28.059  1.078   -17.661 1.00 74.27 483 A 1 
ATOM 3778 O O   . GLU A 1 483 ? 28.714  1.611   -18.557 1.00 68.54 483 A 1 
ATOM 3779 C CB  . GLU A 1 483 ? 27.928  2.648   -15.700 1.00 71.80 483 A 1 
ATOM 3780 C CG  . GLU A 1 483 ? 27.130  3.723   -14.934 1.00 66.01 483 A 1 
ATOM 3781 C CD  . GLU A 1 483 ? 28.005  4.617   -14.032 1.00 60.93 483 A 1 
ATOM 3782 O OE1 . GLU A 1 483 ? 27.483  5.666   -13.585 1.00 55.70 483 A 1 
ATOM 3783 O OE2 . GLU A 1 483 ? 29.198  4.309   -13.823 1.00 56.64 483 A 1 
ATOM 3784 N N   . GLU A 1 484 ? 28.124  -0.238  -17.419 1.00 66.94 484 A 1 
ATOM 3785 C CA  . GLU A 1 484 ? 29.009  -1.146  -18.152 1.00 65.71 484 A 1 
ATOM 3786 C C   . GLU A 1 484 ? 28.366  -1.625  -19.456 1.00 66.99 484 A 1 
ATOM 3787 O O   . GLU A 1 484 ? 28.999  -1.619  -20.513 1.00 62.68 484 A 1 
ATOM 3788 C CB  . GLU A 1 484 ? 29.393  -2.359  -17.288 1.00 62.25 484 A 1 
ATOM 3789 C CG  . GLU A 1 484 ? 30.205  -1.980  -16.041 1.00 54.52 484 A 1 
ATOM 3790 C CD  . GLU A 1 484 ? 30.779  -3.195  -15.290 1.00 49.09 484 A 1 
ATOM 3791 O OE1 . GLU A 1 484 ? 31.641  -2.956  -14.410 1.00 46.71 484 A 1 
ATOM 3792 O OE2 . GLU A 1 484 ? 30.417  -4.345  -15.616 1.00 46.60 484 A 1 
ATOM 3793 N N   . THR A 1 485 ? 27.104  -2.034  -19.387 1.00 67.95 485 A 1 
ATOM 3794 C CA  . THR A 1 485 ? 26.366  -2.596  -20.530 1.00 63.96 485 A 1 
ATOM 3795 C C   . THR A 1 485 ? 25.588  -1.543  -21.318 1.00 65.16 485 A 1 
ATOM 3796 O O   . THR A 1 485 ? 25.244  -1.773  -22.480 1.00 61.12 485 A 1 
ATOM 3797 C CB  . THR A 1 485 ? 25.418  -3.712  -20.076 1.00 60.54 485 A 1 
ATOM 3798 O OG1 . THR A 1 485 ? 24.431  -3.187  -19.226 1.00 58.21 485 A 1 
ATOM 3799 C CG2 . THR A 1 485 ? 26.127  -4.841  -19.333 1.00 58.45 485 A 1 
ATOM 3800 N N   . GLY A 1 486 ? 25.305  -0.387  -20.717 1.00 69.78 486 A 1 
ATOM 3801 C CA  . GLY A 1 486 ? 24.448  0.655   -21.279 1.00 69.88 486 A 1 
ATOM 3802 C C   . GLY A 1 486 ? 22.958  0.292   -21.315 1.00 74.63 486 A 1 
ATOM 3803 O O   . GLY A 1 486 ? 22.163  1.044   -21.887 1.00 70.75 486 A 1 
ATOM 3804 N N   . GLN A 1 487 ? 22.566  -0.846  -20.718 1.00 76.63 487 A 1 
ATOM 3805 C CA  . GLN A 1 487 ? 21.181  -1.301  -20.680 1.00 80.20 487 A 1 
ATOM 3806 C C   . GLN A 1 487 ? 20.363  -0.504  -19.660 1.00 83.76 487 A 1 
ATOM 3807 O O   . GLN A 1 487 ? 20.859  -0.077  -18.621 1.00 81.23 487 A 1 
ATOM 3808 C CB  . GLN A 1 487 ? 21.106  -2.804  -20.377 1.00 74.66 487 A 1 
ATOM 3809 C CG  . GLN A 1 487 ? 21.649  -3.640  -21.549 1.00 68.27 487 A 1 
ATOM 3810 C CD  . GLN A 1 487 ? 21.529  -5.139  -21.305 1.00 65.73 487 A 1 
ATOM 3811 O OE1 . GLN A 1 487 ? 21.707  -5.645  -20.209 1.00 58.63 487 A 1 
ATOM 3812 N NE2 . GLN A 1 487 ? 21.233  -5.906  -22.329 1.00 57.42 487 A 1 
ATOM 3813 N N   . THR A 1 488 ? 19.084  -0.322  -19.951 1.00 84.83 488 A 1 
ATOM 3814 C CA  . THR A 1 488 ? 18.142  0.225   -18.975 1.00 86.69 488 A 1 
ATOM 3815 C C   . THR A 1 488 ? 17.632  -0.910  -18.098 1.00 88.09 488 A 1 
ATOM 3816 O O   . THR A 1 488 ? 17.055  -1.873  -18.600 1.00 86.20 488 A 1 
ATOM 3817 C CB  . THR A 1 488 ? 16.986  0.958   -19.657 1.00 87.50 488 A 1 
ATOM 3818 O OG1 . THR A 1 488 ? 17.497  1.987   -20.478 1.00 82.75 488 A 1 
ATOM 3819 C CG2 . THR A 1 488 ? 16.045  1.624   -18.650 1.00 82.88 488 A 1 
ATOM 3820 N N   . ILE A 1 489 ? 17.830  -0.790  -16.794 1.00 88.54 489 A 1 
ATOM 3821 C CA  . ILE A 1 489 ? 17.342  -1.729  -15.791 1.00 88.89 489 A 1 
ATOM 3822 C C   . ILE A 1 489 ? 16.148  -1.099  -15.083 1.00 91.29 489 A 1 
ATOM 3823 O O   . ILE A 1 489 ? 16.226  0.031   -14.595 1.00 91.00 489 A 1 
ATOM 3824 C CB  . ILE A 1 489 ? 18.457  -2.130  -14.805 1.00 86.41 489 A 1 
ATOM 3825 C CG1 . ILE A 1 489 ? 19.753  -2.630  -15.497 1.00 82.30 489 A 1 
ATOM 3826 C CG2 . ILE A 1 489 ? 17.943  -3.190  -13.822 1.00 81.79 489 A 1 
ATOM 3827 C CD1 . ILE A 1 489 ? 19.582  -3.837  -16.427 1.00 73.79 489 A 1 
ATOM 3828 N N   . ILE A 1 490 ? 15.055  -1.837  -15.018 1.00 90.19 490 A 1 
ATOM 3829 C CA  . ILE A 1 490 ? 13.881  -1.481  -14.222 1.00 90.66 490 A 1 
ATOM 3830 C C   . ILE A 1 490 ? 13.748  -2.447  -13.046 1.00 90.53 490 A 1 
ATOM 3831 O O   . ILE A 1 490 ? 13.962  -3.649  -13.194 1.00 89.24 490 A 1 
ATOM 3832 C CB  . ILE A 1 490 ? 12.602  -1.372  -15.077 1.00 90.86 490 A 1 
ATOM 3833 C CG1 . ILE A 1 490 ? 12.190  -2.700  -15.744 1.00 88.62 490 A 1 
ATOM 3834 C CG2 . ILE A 1 490 ? 12.778  -0.269  -16.132 1.00 88.21 490 A 1 
ATOM 3835 C CD1 . ILE A 1 490 ? 10.801  -2.652  -16.406 1.00 87.42 490 A 1 
ATOM 3836 N N   . SER A 1 491 ? 13.412  -1.916  -11.877 1.00 90.77 491 A 1 
ATOM 3837 C CA  . SER A 1 491 ? 13.265  -2.692  -10.643 1.00 89.96 491 A 1 
ATOM 3838 C C   . SER A 1 491 ? 11.897  -2.449  -10.025 1.00 90.47 491 A 1 
ATOM 3839 O O   . SER A 1 491 ? 11.408  -1.317  -10.029 1.00 90.02 491 A 1 
ATOM 3840 C CB  . SER A 1 491 ? 14.370  -2.358  -9.644  1.00 88.87 491 A 1 
ATOM 3841 O OG  . SER A 1 491 ? 15.653  -2.396  -10.239 1.00 83.22 491 A 1 
ATOM 3842 N N   . GLY A 1 492 ? 11.282  -3.503  -9.493  1.00 90.29 492 A 1 
ATOM 3843 C CA  . GLY A 1 492 ? 9.932   -3.484  -8.939  1.00 89.17 492 A 1 
ATOM 3844 C C   . GLY A 1 492 ? 9.738   -4.492  -7.806  1.00 88.98 492 A 1 
ATOM 3845 O O   . GLY A 1 492 ? 10.637  -5.264  -7.466  1.00 86.74 492 A 1 
ATOM 3846 N N   . MET A 1 493 ? 8.543   -4.481  -7.226  1.00 86.87 493 A 1 
ATOM 3847 C CA  . MET A 1 493 ? 8.197   -5.304  -6.063  1.00 85.60 493 A 1 
ATOM 3848 C C   . MET A 1 493 ? 8.032   -6.792  -6.389  1.00 85.25 493 A 1 
ATOM 3849 O O   . MET A 1 493 ? 8.171   -7.631  -5.501  1.00 80.22 493 A 1 
ATOM 3850 C CB  . MET A 1 493 ? 6.920   -4.759  -5.411  1.00 83.84 493 A 1 
ATOM 3851 C CG  . MET A 1 493 ? 7.139   -3.373  -4.789  1.00 82.52 493 A 1 
ATOM 3852 S SD  . MET A 1 493 ? 8.433   -3.276  -3.516  1.00 79.76 493 A 1 
ATOM 3853 C CE  . MET A 1 493 ? 7.735   -4.400  -2.275  1.00 70.16 493 A 1 
ATOM 3854 N N   . GLY A 1 494 ? 7.777   -7.131  -7.646  1.00 84.34 494 A 1 
ATOM 3855 C CA  . GLY A 1 494 ? 7.599   -8.500  -8.104  1.00 83.17 494 A 1 
ATOM 3856 C C   . GLY A 1 494 ? 7.489   -8.593  -9.625  1.00 84.83 494 A 1 
ATOM 3857 O O   . GLY A 1 494 ? 7.539   -7.582  -10.331 1.00 83.38 494 A 1 
ATOM 3858 N N   . GLU A 1 495 ? 7.353   -9.820  -10.126 1.00 78.69 495 A 1 
ATOM 3859 C CA  . GLU A 1 495 ? 7.202   -10.102 -11.561 1.00 80.28 495 A 1 
ATOM 3860 C C   . GLU A 1 495 ? 5.936   -9.446  -12.128 1.00 83.59 495 A 1 
ATOM 3861 O O   . GLU A 1 495 ? 6.004   -8.720  -13.119 1.00 81.75 495 A 1 
ATOM 3862 C CB  . GLU A 1 495 ? 7.201   -11.635 -11.749 1.00 75.53 495 A 1 
ATOM 3863 C CG  . GLU A 1 495 ? 7.206   -12.091 -13.219 1.00 67.34 495 A 1 
ATOM 3864 C CD  . GLU A 1 495 ? 7.234   -13.632 -13.366 1.00 64.12 495 A 1 
ATOM 3865 O OE1 . GLU A 1 495 ? 7.174   -14.125 -14.514 1.00 58.33 495 A 1 
ATOM 3866 O OE2 . GLU A 1 495 ? 7.324   -14.348 -12.336 1.00 57.31 495 A 1 
ATOM 3867 N N   . LEU A 1 496 ? 4.810   -9.594  -11.438 1.00 83.58 496 A 1 
ATOM 3868 C CA  . LEU A 1 496 ? 3.533   -9.019  -11.867 1.00 84.44 496 A 1 
ATOM 3869 C C   . LEU A 1 496 ? 3.578   -7.486  -11.901 1.00 87.13 496 A 1 
ATOM 3870 O O   . LEU A 1 496 ? 3.000   -6.876  -12.801 1.00 86.23 496 A 1 
ATOM 3871 C CB  . LEU A 1 496 ? 2.422   -9.523  -10.930 1.00 82.02 496 A 1 
ATOM 3872 C CG  . LEU A 1 496 ? 1.023   -8.982  -11.268 1.00 76.78 496 A 1 
ATOM 3873 C CD1 . LEU A 1 496 ? 0.550   -9.437  -12.645 1.00 73.48 496 A 1 
ATOM 3874 C CD2 . LEU A 1 496 ? 0.010   -9.471  -10.245 1.00 71.94 496 A 1 
ATOM 3875 N N   . HIS A 1 497 ? 4.272   -6.860  -10.950 1.00 87.03 497 A 1 
ATOM 3876 C CA  . HIS A 1 497 ? 4.468   -5.409  -10.943 1.00 87.93 497 A 1 
ATOM 3877 C C   . HIS A 1 497 ? 5.178   -4.955  -12.220 1.00 88.48 497 A 1 
ATOM 3878 O O   . HIS A 1 497 ? 4.679   -4.085  -12.934 1.00 87.85 497 A 1 
ATOM 3879 C CB  . HIS A 1 497 ? 5.255   -5.002  -9.687  1.00 87.95 497 A 1 
ATOM 3880 C CG  . HIS A 1 497 ? 5.445   -3.517  -9.483  1.00 88.18 497 A 1 
ATOM 3881 N ND1 . HIS A 1 497 ? 6.096   -2.939  -8.407  1.00 81.89 497 A 1 
ATOM 3882 C CD2 . HIS A 1 497 ? 5.021   -2.494  -10.284 1.00 82.34 497 A 1 
ATOM 3883 C CE1 . HIS A 1 497 ? 6.057   -1.612  -8.573  1.00 83.44 497 A 1 
ATOM 3884 N NE2 . HIS A 1 497 ? 5.422   -1.301  -9.704  1.00 84.24 497 A 1 
ATOM 3885 N N   . LEU A 1 498 ? 6.311   -5.577  -12.550 1.00 88.70 498 A 1 
ATOM 3886 C CA  . LEU A 1 498 ? 7.098   -5.207  -13.723 1.00 88.99 498 A 1 
ATOM 3887 C C   . LEU A 1 498 ? 6.348   -5.480  -15.032 1.00 89.74 498 A 1 
ATOM 3888 O O   . LEU A 1 498 ? 6.363   -4.629  -15.922 1.00 89.10 498 A 1 
ATOM 3889 C CB  . LEU A 1 498 ? 8.452   -5.927  -13.675 1.00 88.57 498 A 1 
ATOM 3890 C CG  . LEU A 1 498 ? 9.365   -5.460  -12.525 1.00 87.18 498 A 1 
ATOM 3891 C CD1 . LEU A 1 498 ? 10.638  -6.296  -12.514 1.00 81.92 498 A 1 
ATOM 3892 C CD2 . LEU A 1 498 ? 9.765   -3.986  -12.659 1.00 81.73 498 A 1 
ATOM 3893 N N   . ASP A 1 499 ? 5.625   -6.597  -15.127 1.00 87.31 499 A 1 
ATOM 3894 C CA  . ASP A 1 499 ? 4.762   -6.909  -16.274 1.00 86.46 499 A 1 
ATOM 3895 C C   . ASP A 1 499 ? 3.708   -5.824  -16.510 1.00 88.04 499 A 1 
ATOM 3896 O O   . ASP A 1 499 ? 3.483   -5.396  -17.644 1.00 86.68 499 A 1 
ATOM 3897 C CB  . ASP A 1 499 ? 4.023   -8.231  -16.027 1.00 83.93 499 A 1 
ATOM 3898 C CG  . ASP A 1 499 ? 4.813   -9.496  -16.369 1.00 76.79 499 A 1 
ATOM 3899 O OD1 . ASP A 1 499 ? 5.932   -9.382  -16.911 1.00 70.41 499 A 1 
ATOM 3900 O OD2 . ASP A 1 499 ? 4.182   -10.565 -16.196 1.00 69.11 499 A 1 
ATOM 3901 N N   . ILE A 1 500 ? 3.068   -5.342  -15.438 1.00 89.82 500 A 1 
ATOM 3902 C CA  . ILE A 1 500 ? 2.064   -4.279  -15.527 1.00 89.96 500 A 1 
ATOM 3903 C C   . ILE A 1 500 ? 2.702   -2.955  -15.926 1.00 90.94 500 A 1 
ATOM 3904 O O   . ILE A 1 500 ? 2.143   -2.252  -16.761 1.00 89.98 500 A 1 
ATOM 3905 C CB  . ILE A 1 500 ? 1.259   -4.197  -14.213 1.00 89.14 500 A 1 
ATOM 3906 C CG1 . ILE A 1 500 ? 0.277   -5.387  -14.225 1.00 86.09 500 A 1 
ATOM 3907 C CG2 . ILE A 1 500 ? 0.509   -2.856  -14.064 1.00 86.34 500 A 1 
ATOM 3908 C CD1 . ILE A 1 500 ? -0.426  -5.630  -12.900 1.00 79.95 500 A 1 
ATOM 3909 N N   . ILE A 1 501 ? 3.882   -2.626  -15.404 1.00 91.45 501 A 1 
ATOM 3910 C CA  . ILE A 1 501 ? 4.619   -1.424  -15.807 1.00 91.18 501 A 1 
ATOM 3911 C C   . ILE A 1 501 ? 4.959   -1.460  -17.303 1.00 91.43 501 A 1 
ATOM 3912 O O   . ILE A 1 501 ? 4.744   -0.472  -18.008 1.00 90.45 501 A 1 
ATOM 3913 C CB  . ILE A 1 501 ? 5.872   -1.260  -14.922 1.00 91.01 501 A 1 
ATOM 3914 C CG1 . ILE A 1 501 ? 5.514   -0.890  -13.458 1.00 88.37 501 A 1 
ATOM 3915 C CG2 . ILE A 1 501 ? 6.853   -0.240  -15.510 1.00 88.75 501 A 1 
ATOM 3916 C CD1 . ILE A 1 501 ? 4.913   0.501   -13.231 1.00 82.26 501 A 1 
ATOM 3917 N N   . VAL A 1 502 ? 5.429   -2.592  -17.813 1.00 91.33 502 A 1 
ATOM 3918 C CA  . VAL A 1 502 ? 5.737   -2.767  -19.241 1.00 90.68 502 A 1 
ATOM 3919 C C   . VAL A 1 502 ? 4.469   -2.681  -20.095 1.00 90.79 502 A 1 
ATOM 3920 O O   . VAL A 1 502 ? 4.473   -2.025  -21.141 1.00 89.55 502 A 1 
ATOM 3921 C CB  . VAL A 1 502 ? 6.490   -4.093  -19.465 1.00 89.96 502 A 1 
ATOM 3922 C CG1 . VAL A 1 502 ? 6.689   -4.412  -20.954 1.00 85.57 502 A 1 
ATOM 3923 C CG2 . VAL A 1 502 ? 7.886   -4.022  -18.833 1.00 85.81 502 A 1 
ATOM 3924 N N   . ASP A 1 503 ? 3.368   -3.277  -19.648 1.00 90.32 503 A 1 
ATOM 3925 C CA  . ASP A 1 503 ? 2.084   -3.192  -20.350 1.00 89.58 503 A 1 
ATOM 3926 C C   . ASP A 1 503 ? 1.519   -1.760  -20.348 1.00 89.48 503 A 1 
ATOM 3927 O O   . ASP A 1 503 ? 1.103   -1.260  -21.395 1.00 87.69 503 A 1 
ATOM 3928 C CB  . ASP A 1 503 ? 1.098   -4.191  -19.745 1.00 88.60 503 A 1 
ATOM 3929 C CG  . ASP A 1 503 ? -0.208  -4.202  -20.545 1.00 84.90 503 A 1 
ATOM 3930 O OD1 . ASP A 1 503 ? -0.203  -4.674  -21.708 1.00 77.47 503 A 1 
ATOM 3931 O OD2 . ASP A 1 503 ? -1.222  -3.702  -20.024 1.00 78.21 503 A 1 
ATOM 3932 N N   . ARG A 1 504 ? 1.594   -1.047  -19.216 1.00 90.36 504 A 1 
ATOM 3933 C CA  . ARG A 1 504 ? 1.238   0.378   -19.126 1.00 89.61 504 A 1 
ATOM 3934 C C   . ARG A 1 504 ? 2.088   1.227   -20.067 1.00 90.00 504 A 1 
ATOM 3935 O O   . ARG A 1 504 ? 1.551   2.040   -20.815 1.00 88.73 504 A 1 
ATOM 3936 C CB  . ARG A 1 504 ? 1.389   0.890   -17.686 1.00 89.85 504 A 1 
ATOM 3937 C CG  . ARG A 1 504 ? 0.276   0.393   -16.754 1.00 86.56 504 A 1 
ATOM 3938 C CD  . ARG A 1 504 ? 0.391   1.064   -15.375 1.00 85.08 504 A 1 
ATOM 3939 N NE  . ARG A 1 504 ? 0.055   2.495   -15.475 1.00 82.96 504 A 1 
ATOM 3940 C CZ  . ARG A 1 504 ? 0.290   3.474   -14.625 1.00 83.17 504 A 1 
ATOM 3941 N NH1 . ARG A 1 504 ? 0.858   3.300   -13.465 1.00 74.56 504 A 1 
ATOM 3942 N NH2 . ARG A 1 504 ? -0.055  4.682   -14.953 1.00 76.08 504 A 1 
ATOM 3943 N N   . MET A 1 505 ? 3.397   1.004   -20.095 1.00 91.48 505 A 1 
ATOM 3944 C CA  . MET A 1 505 ? 4.300   1.698   -21.012 1.00 91.01 505 A 1 
ATOM 3945 C C   . MET A 1 505 ? 3.879   1.497   -22.480 1.00 90.96 505 A 1 
ATOM 3946 O O   . MET A 1 505 ? 3.884   2.446   -23.272 1.00 89.96 505 A 1 
ATOM 3947 C CB  . MET A 1 505 ? 5.728   1.200   -20.756 1.00 90.40 505 A 1 
ATOM 3948 C CG  . MET A 1 505 ? 6.770   2.023   -21.514 1.00 85.39 505 A 1 
ATOM 3949 S SD  . MET A 1 505 ? 8.478   1.457   -21.332 1.00 86.34 505 A 1 
ATOM 3950 C CE  . MET A 1 505 ? 8.340   -0.172  -22.105 1.00 76.34 505 A 1 
ATOM 3951 N N   . LYS A 1 506 ? 3.455   0.278   -22.829 1.00 90.46 506 A 1 
ATOM 3952 C CA  . LYS A 1 506 ? 2.958   -0.041  -24.169 1.00 89.25 506 A 1 
ATOM 3953 C C   . LYS A 1 506 ? 1.625   0.648   -24.476 1.00 89.20 506 A 1 
ATOM 3954 O O   . LYS A 1 506 ? 1.493   1.261   -25.533 1.00 87.03 506 A 1 
ATOM 3955 C CB  . LYS A 1 506 ? 2.872   -1.566  -24.305 1.00 87.77 506 A 1 
ATOM 3956 C CG  . LYS A 1 506 ? 2.461   -1.983  -25.719 1.00 79.17 506 A 1 
ATOM 3957 C CD  . LYS A 1 506 ? 2.419   -3.506  -25.809 1.00 75.96 506 A 1 
ATOM 3958 C CE  . LYS A 1 506 ? 2.008   -3.902  -27.223 1.00 66.42 506 A 1 
ATOM 3959 N NZ  . LYS A 1 506 ? 1.947   -5.374  -27.353 1.00 60.75 506 A 1 
ATOM 3960 N N   . ARG A 1 507 ? 0.649   0.564   -23.571 1.00 89.10 507 A 1 
ATOM 3961 C CA  . ARG A 1 507 ? -0.714  1.091   -23.802 1.00 88.01 507 A 1 
ATOM 3962 C C   . ARG A 1 507 ? -0.789  2.612   -23.677 1.00 88.21 507 A 1 
ATOM 3963 O O   . ARG A 1 507 ? -1.325  3.269   -24.562 1.00 85.70 507 A 1 
ATOM 3964 C CB  . ARG A 1 507 ? -1.717  0.411   -22.850 1.00 87.02 507 A 1 
ATOM 3965 C CG  . ARG A 1 507 ? -1.906  -1.089  -23.129 1.00 82.99 507 A 1 
ATOM 3966 C CD  . ARG A 1 507 ? -3.019  -1.670  -22.244 1.00 83.26 507 A 1 
ATOM 3967 N NE  . ARG A 1 507 ? -3.007  -3.139  -22.241 1.00 79.75 507 A 1 
ATOM 3968 C CZ  . ARG A 1 507 ? -4.017  -3.967  -22.006 1.00 78.27 507 A 1 
ATOM 3969 N NH1 . ARG A 1 507 ? -5.246  -3.600  -21.853 1.00 69.54 507 A 1 
ATOM 3970 N NH2 . ARG A 1 507 ? -3.777  -5.227  -21.892 1.00 69.10 507 A 1 
ATOM 3971 N N   . GLU A 1 508 ? -0.224  3.179   -22.622 1.00 87.86 508 A 1 
ATOM 3972 C CA  . GLU A 1 508 ? -0.335  4.608   -22.301 1.00 86.65 508 A 1 
ATOM 3973 C C   . GLU A 1 508 ? 0.647   5.472   -23.106 1.00 87.59 508 A 1 
ATOM 3974 O O   . GLU A 1 508 ? 0.321   6.595   -23.495 1.00 85.69 508 A 1 
ATOM 3975 C CB  . GLU A 1 508 ? -0.109  4.833   -20.794 1.00 86.09 508 A 1 
ATOM 3976 C CG  . GLU A 1 508 ? -1.144  4.136   -19.892 1.00 83.67 508 A 1 
ATOM 3977 C CD  . GLU A 1 508 ? -0.838  4.299   -18.394 1.00 84.35 508 A 1 
ATOM 3978 O OE1 . GLU A 1 508 ? -1.217  3.404   -17.606 1.00 76.10 508 A 1 
ATOM 3979 O OE2 . GLU A 1 508 ? -0.200  5.299   -17.995 1.00 77.81 508 A 1 
ATOM 3980 N N   . PHE A 1 509 ? 1.839   4.954   -23.396 1.00 89.28 509 A 1 
ATOM 3981 C CA  . PHE A 1 509 ? 2.906   5.726   -24.044 1.00 89.18 509 A 1 
ATOM 3982 C C   . PHE A 1 509 ? 3.232   5.251   -25.466 1.00 90.39 509 A 1 
ATOM 3983 O O   . PHE A 1 509 ? 4.031   5.894   -26.160 1.00 88.26 509 A 1 
ATOM 3984 C CB  . PHE A 1 509 ? 4.147   5.761   -23.138 1.00 89.55 509 A 1 
ATOM 3985 C CG  . PHE A 1 509 ? 3.883   6.350   -21.767 1.00 89.39 509 A 1 
ATOM 3986 C CD1 . PHE A 1 509 ? 4.047   7.729   -21.548 1.00 85.19 509 A 1 
ATOM 3987 C CD2 . PHE A 1 509 ? 3.426   5.531   -20.720 1.00 86.71 509 A 1 
ATOM 3988 C CE1 . PHE A 1 509 ? 3.760   8.282   -20.287 1.00 85.53 509 A 1 
ATOM 3989 C CE2 . PHE A 1 509 ? 3.132   6.084   -19.458 1.00 86.03 509 A 1 
ATOM 3990 C CZ  . PHE A 1 509 ? 3.301   7.457   -19.242 1.00 87.55 509 A 1 
ATOM 3991 N N   . SER A 1 510 ? 2.583   4.177   -25.932 1.00 89.19 510 A 1 
ATOM 3992 C CA  . SER A 1 510 ? 2.838   3.566   -27.246 1.00 89.58 510 A 1 
ATOM 3993 C C   . SER A 1 510 ? 4.313   3.203   -27.454 1.00 90.45 510 A 1 
ATOM 3994 O O   . SER A 1 510 ? 4.882   3.473   -28.517 1.00 87.75 510 A 1 
ATOM 3995 C CB  . SER A 1 510 ? 2.299   4.447   -28.379 1.00 88.50 510 A 1 
ATOM 3996 O OG  . SER A 1 510 ? 0.927   4.736   -28.195 1.00 79.52 510 A 1 
ATOM 3997 N N   . VAL A 1 511 ? 4.937   2.642   -26.420 1.00 88.25 511 A 1 
ATOM 3998 C CA  . VAL A 1 511 ? 6.335   2.202   -26.422 1.00 88.66 511 A 1 
ATOM 3999 C C   . VAL A 1 511 ? 6.376   0.687   -26.329 1.00 89.61 511 A 1 
ATOM 4000 O O   . VAL A 1 511 ? 5.940   0.112   -25.334 1.00 88.01 511 A 1 
ATOM 4001 C CB  . VAL A 1 511 ? 7.117   2.830   -25.266 1.00 87.57 511 A 1 
ATOM 4002 C CG1 . VAL A 1 511 ? 8.559   2.302   -25.205 1.00 80.44 511 A 1 
ATOM 4003 C CG2 . VAL A 1 511 ? 7.195   4.351   -25.395 1.00 82.31 511 A 1 
ATOM 4004 N N   . GLU A 1 512 ? 6.929   0.037   -27.340 1.00 88.64 512 A 1 
ATOM 4005 C CA  . GLU A 1 512 ? 7.198   -1.397  -27.283 1.00 88.37 512 A 1 
ATOM 4006 C C   . GLU A 1 512 ? 8.643   -1.660  -26.855 1.00 88.81 512 A 1 
ATOM 4007 O O   . GLU A 1 512 ? 9.585   -1.122  -27.438 1.00 85.58 512 A 1 
ATOM 4008 C CB  . GLU A 1 512 ? 6.890   -2.094  -28.610 1.00 86.16 512 A 1 
ATOM 4009 C CG  . GLU A 1 512 ? 5.394   -2.111  -28.954 1.00 79.73 512 A 1 
ATOM 4010 C CD  . GLU A 1 512 ? 5.014   -3.180  -29.990 1.00 75.91 512 A 1 
ATOM 4011 O OE1 . GLU A 1 512 ? 3.842   -3.180  -30.433 1.00 66.61 512 A 1 
ATOM 4012 O OE2 . GLU A 1 512 ? 5.833   -4.099  -30.249 1.00 65.95 512 A 1 
ATOM 4013 N N   . ALA A 1 513 ? 8.807   -2.530  -25.864 1.00 85.95 513 A 1 
ATOM 4014 C CA  . ALA A 1 513 ? 10.106  -2.934  -25.351 1.00 85.54 513 A 1 
ATOM 4015 C C   . ALA A 1 513 ? 10.224  -4.459  -25.258 1.00 86.08 513 A 1 
ATOM 4016 O O   . ALA A 1 513 ? 9.231   -5.169  -25.104 1.00 83.03 513 A 1 
ATOM 4017 C CB  . ALA A 1 513 ? 10.345  -2.243  -24.010 1.00 84.47 513 A 1 
ATOM 4018 N N   . ASN A 1 514 ? 11.446  -4.944  -25.382 1.00 82.99 514 A 1 
ATOM 4019 C CA  . ASN A 1 514 ? 11.815  -6.316  -25.073 1.00 81.69 514 A 1 
ATOM 4020 C C   . ASN A 1 514 ? 12.231  -6.378  -23.605 1.00 82.48 514 A 1 
ATOM 4021 O O   . ASN A 1 514 ? 12.982  -5.521  -23.140 1.00 79.39 514 A 1 
ATOM 4022 C CB  . ASN A 1 514 ? 12.946  -6.773  -25.994 1.00 78.73 514 A 1 
ATOM 4023 C CG  . ASN A 1 514 ? 12.570  -6.781  -27.464 1.00 74.06 514 A 1 
ATOM 4024 O OD1 . ASN A 1 514 ? 11.482  -7.165  -27.878 1.00 66.98 514 A 1 
ATOM 4025 N ND2 . ASN A 1 514 ? 13.480  -6.358  -28.312 1.00 65.34 514 A 1 
ATOM 4026 N N   . VAL A 1 515 ? 11.753  -7.388  -22.911 1.00 80.71 515 A 1 
ATOM 4027 C CA  . VAL A 1 515 ? 12.042  -7.625  -21.497 1.00 80.17 515 A 1 
ATOM 4028 C C   . VAL A 1 515 ? 13.042  -8.773  -21.409 1.00 79.20 515 A 1 
ATOM 4029 O O   . VAL A 1 515 ? 12.836  -9.814  -22.033 1.00 72.30 515 A 1 
ATOM 4030 C CB  . VAL A 1 515 ? 10.742  -7.912  -20.728 1.00 77.90 515 A 1 
ATOM 4031 C CG1 . VAL A 1 515 ? 11.002  -8.058  -19.233 1.00 69.49 515 A 1 
ATOM 4032 C CG2 . VAL A 1 515 ? 9.725   -6.777  -20.912 1.00 71.54 515 A 1 
ATOM 4033 N N   . GLY A 1 516 ? 14.144  -8.562  -20.698 1.00 75.31 516 A 1 
ATOM 4034 C CA  . GLY A 1 516 ? 15.133  -9.590  -20.396 1.00 70.75 516 A 1 
ATOM 4035 C C   . GLY A 1 516 ? 14.692  -10.521 -19.265 1.00 72.80 516 A 1 
ATOM 4036 O O   . GLY A 1 516 ? 13.619  -10.363 -18.686 1.00 68.55 516 A 1 
ATOM 4037 N N   . GLU A 1 517 ? 15.530  -11.496 -18.940 1.00 70.20 517 A 1 
ATOM 4038 C CA  . GLU A 1 517 ? 15.261  -12.387 -17.806 1.00 70.28 517 A 1 
ATOM 4039 C C   . GLU A 1 517 ? 15.294  -11.611 -16.473 1.00 71.78 517 A 1 
ATOM 4040 O O   . GLU A 1 517 ? 16.180  -10.768 -16.282 1.00 64.43 517 A 1 
ATOM 4041 C CB  . GLU A 1 517 ? 16.257  -13.558 -17.766 1.00 64.59 517 A 1 
ATOM 4042 C CG  . GLU A 1 517 ? 16.043  -14.538 -18.933 1.00 56.75 517 A 1 
ATOM 4043 C CD  . GLU A 1 517 ? 16.986  -15.759 -18.897 1.00 52.53 517 A 1 
ATOM 4044 O OE1 . GLU A 1 517 ? 16.775  -16.670 -19.727 1.00 47.71 517 A 1 
ATOM 4045 O OE2 . GLU A 1 517 ? 17.940  -15.768 -18.085 1.00 48.50 517 A 1 
ATOM 4046 N N   . PRO A 1 518 ? 14.373  -11.895 -15.539 1.00 69.78 518 A 1 
ATOM 4047 C CA  . PRO A 1 518 ? 14.394  -11.285 -14.215 1.00 64.98 518 A 1 
ATOM 4048 C C   . PRO A 1 518 ? 15.697  -11.583 -13.468 1.00 68.10 518 A 1 
ATOM 4049 O O   . PRO A 1 518 ? 16.181  -12.715 -13.439 1.00 65.71 518 A 1 
ATOM 4050 C CB  . PRO A 1 518 ? 13.178  -11.830 -13.464 1.00 59.91 518 A 1 
ATOM 4051 C CG  . PRO A 1 518 ? 12.218  -12.273 -14.567 1.00 56.99 518 A 1 
ATOM 4052 C CD  . PRO A 1 518 ? 13.164  -12.712 -15.682 1.00 60.02 518 A 1 
ATOM 4053 N N   . GLN A 1 519 ? 16.253  -10.567 -12.831 1.00 74.08 519 A 1 
ATOM 4054 C CA  . GLN A 1 519 ? 17.436  -10.649 -11.987 1.00 74.49 519 A 1 
ATOM 4055 C C   . GLN A 1 519 ? 17.066  -10.352 -10.535 1.00 77.83 519 A 1 
ATOM 4056 O O   . GLN A 1 519 ? 16.160  -9.576  -10.239 1.00 72.47 519 A 1 
ATOM 4057 C CB  . GLN A 1 519 ? 18.535  -9.703  -12.491 1.00 66.85 519 A 1 
ATOM 4058 C CG  . GLN A 1 519 ? 18.977  -10.029 -13.925 1.00 59.77 519 A 1 
ATOM 4059 C CD  . GLN A 1 519 ? 20.197  -9.230  -14.377 1.00 56.03 519 A 1 
ATOM 4060 O OE1 . GLN A 1 519 ? 20.861  -8.545  -13.618 1.00 50.86 519 A 1 
ATOM 4061 N NE2 . GLN A 1 519 ? 20.558  -9.307  -15.634 1.00 48.18 519 A 1 
ATOM 4062 N N   . VAL A 1 520 ? 17.795  -10.975 -9.630  1.00 79.02 520 A 1 
ATOM 4063 C CA  . VAL A 1 520 ? 17.609  -10.775 -8.190  1.00 80.03 520 A 1 
ATOM 4064 C C   . VAL A 1 520 ? 18.545  -9.678  -7.701  1.00 81.56 520 A 1 
ATOM 4065 O O   . VAL A 1 520 ? 19.729  -9.669  -8.045  1.00 78.17 520 A 1 
ATOM 4066 C CB  . VAL A 1 520 ? 17.822  -12.089 -7.429  1.00 77.18 520 A 1 
ATOM 4067 C CG1 . VAL A 1 520 ? 17.700  -11.908 -5.916  1.00 69.10 520 A 1 
ATOM 4068 C CG2 . VAL A 1 520 ? 16.771  -13.111 -7.858  1.00 70.42 520 A 1 
ATOM 4069 N N   . ALA A 1 521 ? 18.033  -8.799  -6.861  1.00 80.81 521 A 1 
ATOM 4070 C CA  . ALA A 1 521 ? 18.821  -7.783  -6.171  1.00 80.76 521 A 1 
ATOM 4071 C C   . ALA A 1 521 ? 19.632  -8.413  -5.019  1.00 84.59 521 A 1 
ATOM 4072 O O   . ALA A 1 521 ? 19.263  -8.318  -3.845  1.00 82.28 521 A 1 
ATOM 4073 C CB  . ALA A 1 521 ? 17.881  -6.661  -5.719  1.00 76.14 521 A 1 
ATOM 4074 N N   . PHE A 1 522 ? 20.743  -9.070  -5.357  1.00 89.48 522 A 1 
ATOM 4075 C CA  . PHE A 1 522 ? 21.704  -9.553  -4.364  1.00 89.35 522 A 1 
ATOM 4076 C C   . PHE A 1 522 ? 22.312  -8.389  -3.566  1.00 89.80 522 A 1 
ATOM 4077 O O   . PHE A 1 522 ? 22.313  -7.232  -3.995  1.00 88.21 522 A 1 
ATOM 4078 C CB  . PHE A 1 522 ? 22.794  -10.393 -5.044  1.00 89.13 522 A 1 
ATOM 4079 C CG  . PHE A 1 522 ? 22.289  -11.662 -5.702  1.00 88.99 522 A 1 
ATOM 4080 C CD1 . PHE A 1 522 ? 22.039  -12.806 -4.925  1.00 82.93 522 A 1 
ATOM 4081 C CD2 . PHE A 1 522 ? 22.056  -11.700 -7.089  1.00 83.03 522 A 1 
ATOM 4082 C CE1 . PHE A 1 522 ? 21.551  -13.981 -5.530  1.00 81.62 522 A 1 
ATOM 4083 C CE2 . PHE A 1 522 ? 21.566  -12.874 -7.694  1.00 81.50 522 A 1 
ATOM 4084 C CZ  . PHE A 1 522 ? 21.314  -14.016 -6.917  1.00 85.93 522 A 1 
ATOM 4085 N N   . ARG A 1 523 ? 22.845  -8.705  -2.390  1.00 92.63 523 A 1 
ATOM 4086 C CA  . ARG A 1 523 ? 23.611  -7.777  -1.552  1.00 92.99 523 A 1 
ATOM 4087 C C   . ARG A 1 523 ? 24.936  -8.428  -1.168  1.00 94.36 523 A 1 
ATOM 4088 O O   . ARG A 1 523 ? 25.111  -9.637  -1.288  1.00 93.05 523 A 1 
ATOM 4089 C CB  . ARG A 1 523 ? 22.788  -7.367  -0.313  1.00 91.53 523 A 1 
ATOM 4090 C CG  . ARG A 1 523 ? 21.436  -6.675  -0.611  1.00 88.65 523 A 1 
ATOM 4091 C CD  . ARG A 1 523 ? 21.587  -5.336  -1.348  1.00 84.66 523 A 1 
ATOM 4092 N NE  . ARG A 1 523 ? 20.283  -4.659  -1.496  1.00 80.20 523 A 1 
ATOM 4093 C CZ  . ARG A 1 523 ? 20.065  -3.385  -1.798  1.00 75.17 523 A 1 
ATOM 4094 N NH1 . ARG A 1 523 ? 21.020  -2.557  -2.087  1.00 65.95 523 A 1 
ATOM 4095 N NH2 . ARG A 1 523 ? 18.856  -2.904  -1.797  1.00 68.78 523 A 1 
ATOM 4096 N N   . GLU A 1 524 ? 25.877  -7.621  -0.709  1.00 93.94 524 A 1 
ATOM 4097 C CA  . GLU A 1 524 ? 27.122  -8.081  -0.108  1.00 94.61 524 A 1 
ATOM 4098 C C   . GLU A 1 524 ? 27.118  -7.749  1.386   1.00 95.53 524 A 1 
ATOM 4099 O O   . GLU A 1 524 ? 26.477  -6.798  1.818   1.00 94.29 524 A 1 
ATOM 4100 C CB  . GLU A 1 524 ? 28.343  -7.470  -0.828  1.00 93.40 524 A 1 
ATOM 4101 C CG  . GLU A 1 524 ? 28.386  -7.799  -2.328  1.00 90.62 524 A 1 
ATOM 4102 C CD  . GLU A 1 524 ? 29.618  -7.253  -3.068  1.00 92.51 524 A 1 
ATOM 4103 O OE1 . GLU A 1 524 ? 29.611  -7.267  -4.321  1.00 86.28 524 A 1 
ATOM 4104 O OE2 . GLU A 1 524 ? 30.625  -6.881  -2.418  1.00 87.93 524 A 1 
ATOM 4105 N N   . THR A 1 525 ? 27.812  -8.540  2.192   1.00 95.81 525 A 1 
ATOM 4106 C CA  . THR A 1 525 ? 28.106  -8.181  3.586   1.00 96.34 525 A 1 
ATOM 4107 C C   . THR A 1 525 ? 29.410  -8.831  4.035   1.00 96.75 525 A 1 
ATOM 4108 O O   . THR A 1 525 ? 30.044  -9.563  3.272   1.00 95.93 525 A 1 
ATOM 4109 C CB  . THR A 1 525 ? 26.926  -8.515  4.516   1.00 95.77 525 A 1 
ATOM 4110 O OG1 . THR A 1 525 ? 27.079  -7.822  5.738   1.00 90.16 525 A 1 
ATOM 4111 C CG2 . THR A 1 525 ? 26.779  -9.995  4.841   1.00 88.45 525 A 1 
ATOM 4112 N N   . ILE A 1 526 ? 29.840  -8.577  5.260   1.00 96.86 526 A 1 
ATOM 4113 C CA  . ILE A 1 526 ? 31.057  -9.132  5.854   1.00 97.07 526 A 1 
ATOM 4114 C C   . ILE A 1 526 ? 30.728  -10.007 7.068   1.00 97.00 526 A 1 
ATOM 4115 O O   . ILE A 1 526 ? 29.819  -9.709  7.836   1.00 96.15 526 A 1 
ATOM 4116 C CB  . ILE A 1 526 ? 32.073  -8.018  6.184   1.00 96.82 526 A 1 
ATOM 4117 C CG1 . ILE A 1 526 ? 31.526  -6.994  7.206   1.00 95.42 526 A 1 
ATOM 4118 C CG2 . ILE A 1 526 ? 32.537  -7.330  4.888   1.00 95.14 526 A 1 
ATOM 4119 C CD1 . ILE A 1 526 ? 32.554  -5.960  7.680   1.00 93.87 526 A 1 
ATOM 4120 N N   . LYS A 1 527 ? 31.498  -11.084 7.269   1.00 96.67 527 A 1 
ATOM 4121 C CA  . LYS A 1 527 ? 31.388  -11.947 8.467   1.00 96.09 527 A 1 
ATOM 4122 C C   . LYS A 1 527 ? 32.521  -11.759 9.472   1.00 96.73 527 A 1 
ATOM 4123 O O   . LYS A 1 527 ? 32.403  -12.182 10.621  1.00 94.10 527 A 1 
ATOM 4124 C CB  . LYS A 1 527 ? 31.352  -13.417 8.048   1.00 94.45 527 A 1 
ATOM 4125 C CG  . LYS A 1 527 ? 29.970  -13.836 7.553   1.00 91.21 527 A 1 
ATOM 4126 C CD  . LYS A 1 527 ? 29.959  -15.354 7.358   1.00 86.70 527 A 1 
ATOM 4127 C CE  . LYS A 1 527 ? 28.536  -15.823 7.123   1.00 80.84 527 A 1 
ATOM 4128 N NZ  . LYS A 1 527 ? 28.499  -17.272 6.849   1.00 73.39 527 A 1 
ATOM 4129 N N   . GLY A 1 528 ? 33.633  -11.216 9.023   1.00 95.68 528 A 1 
ATOM 4130 C CA  . GLY A 1 528 ? 34.803  -10.966 9.852   1.00 96.04 528 A 1 
ATOM 4131 C C   . GLY A 1 528 ? 34.970  -9.491  10.180  1.00 97.09 528 A 1 
ATOM 4132 O O   . GLY A 1 528 ? 34.240  -8.642  9.683   1.00 95.74 528 A 1 
ATOM 4133 N N   . THR A 1 529 ? 35.978  -9.207  10.990  1.00 97.14 529 A 1 
ATOM 4134 C CA  . THR A 1 529 ? 36.437  -7.847  11.256  1.00 97.28 529 A 1 
ATOM 4135 C C   . THR A 1 529 ? 37.737  -7.584  10.503  1.00 97.35 529 A 1 
ATOM 4136 O O   . THR A 1 529 ? 38.524  -8.507  10.276  1.00 95.38 529 A 1 
ATOM 4137 C CB  . THR A 1 529 ? 36.621  -7.607  12.761  1.00 95.98 529 A 1 
ATOM 4138 O OG1 . THR A 1 529 ? 37.529  -8.546  13.295  1.00 84.10 529 A 1 
ATOM 4139 C CG2 . THR A 1 529 ? 35.312  -7.785  13.531  1.00 81.71 529 A 1 
ATOM 4140 N N   . SER A 1 530 ? 37.976  -6.346  10.115  1.00 96.83 530 A 1 
ATOM 4141 C CA  . SER A 1 530 ? 39.237  -5.928  9.506   1.00 96.99 530 A 1 
ATOM 4142 C C   . SER A 1 530 ? 39.655  -4.552  10.010  1.00 97.12 530 A 1 
ATOM 4143 O O   . SER A 1 530 ? 38.818  -3.688  10.249  1.00 95.65 530 A 1 
ATOM 4144 C CB  . SER A 1 530 ? 39.143  -5.947  7.974   1.00 96.16 530 A 1 
ATOM 4145 O OG  . SER A 1 530 ? 38.168  -5.038  7.507   1.00 93.61 530 A 1 
ATOM 4146 N N   . GLU A 1 531 ? 40.962  -4.349  10.158  1.00 97.40 531 A 1 
ATOM 4147 C CA  . GLU A 1 531 ? 41.555  -3.039  10.420  1.00 97.22 531 A 1 
ATOM 4148 C C   . GLU A 1 531 ? 42.503  -2.704  9.274   1.00 97.16 531 A 1 
ATOM 4149 O O   . GLU A 1 531 ? 43.434  -3.456  8.992   1.00 94.71 531 A 1 
ATOM 4150 C CB  . GLU A 1 531 ? 42.286  -3.002  11.764  1.00 96.02 531 A 1 
ATOM 4151 C CG  . GLU A 1 531 ? 41.324  -3.151  12.952  1.00 91.89 531 A 1 
ATOM 4152 C CD  . GLU A 1 531 ? 41.990  -2.881  14.309  1.00 91.58 531 A 1 
ATOM 4153 O OE1 . GLU A 1 531 ? 41.226  -2.666  15.284  1.00 82.75 531 A 1 
ATOM 4154 O OE2 . GLU A 1 531 ? 43.234  -2.843  14.398  1.00 84.14 531 A 1 
ATOM 4155 N N   . VAL A 1 532 ? 42.242  -1.609  8.581   1.00 97.19 532 A 1 
ATOM 4156 C CA  . VAL A 1 532 ? 42.923  -1.271  7.330   1.00 97.03 532 A 1 
ATOM 4157 C C   . VAL A 1 532 ? 43.273  0.207   7.265   1.00 97.13 532 A 1 
ATOM 4158 O O   . VAL A 1 532 ? 42.547  1.066   7.763   1.00 95.30 532 A 1 
ATOM 4159 C CB  . VAL A 1 532 ? 42.095  -1.667  6.098   1.00 95.20 532 A 1 
ATOM 4160 C CG1 . VAL A 1 532 ? 41.986  -3.190  5.981   1.00 83.53 532 A 1 
ATOM 4161 C CG2 . VAL A 1 532 ? 40.693  -1.051  6.112   1.00 84.85 532 A 1 
ATOM 4162 N N   . GLN A 1 533 ? 44.388  0.495   6.622   1.00 96.78 533 A 1 
ATOM 4163 C CA  . GLN A 1 533 ? 44.811  1.848   6.297   1.00 96.99 533 A 1 
ATOM 4164 C C   . GLN A 1 533 ? 44.442  2.171   4.852   1.00 97.10 533 A 1 
ATOM 4165 O O   . GLN A 1 533 ? 44.826  1.440   3.940   1.00 95.77 533 A 1 
ATOM 4166 C CB  . GLN A 1 533 ? 46.320  1.982   6.524   1.00 96.02 533 A 1 
ATOM 4167 C CG  . GLN A 1 533 ? 46.799  3.433   6.387   1.00 94.94 533 A 1 
ATOM 4168 C CD  . GLN A 1 533 ? 48.314  3.582   6.508   1.00 95.33 533 A 1 
ATOM 4169 O OE1 . GLN A 1 533 ? 49.093  2.647   6.420   1.00 90.74 533 A 1 
ATOM 4170 N NE2 . GLN A 1 533 ? 48.803  4.789   6.683   1.00 89.43 533 A 1 
ATOM 4171 N N   . GLY A 1 534 ? 43.766  3.285   4.629   1.00 96.20 534 A 1 
ATOM 4172 C CA  . GLY A 1 534 ? 43.571  3.872   3.309   1.00 95.90 534 A 1 
ATOM 4173 C C   . GLY A 1 534 ? 44.413  5.126   3.169   1.00 96.23 534 A 1 
ATOM 4174 O O   . GLY A 1 534 ? 44.196  6.101   3.875   1.00 94.39 534 A 1 
ATOM 4175 N N   . LYS A 1 535 ? 45.384  5.104   2.259   1.00 95.83 535 A 1 
ATOM 4176 C CA  . LYS A 1 535 ? 46.286  6.229   2.033   1.00 95.46 535 A 1 
ATOM 4177 C C   . LYS A 1 535 ? 46.230  6.683   0.586   1.00 95.74 535 A 1 
ATOM 4178 O O   . LYS A 1 535 ? 46.547  5.920   -0.325  1.00 92.97 535 A 1 
ATOM 4179 C CB  . LYS A 1 535 ? 47.691  5.838   2.497   1.00 93.12 535 A 1 
ATOM 4180 C CG  . LYS A 1 535 ? 48.614  7.052   2.574   1.00 88.57 535 A 1 
ATOM 4181 C CD  . LYS A 1 535 ? 49.910  6.646   3.282   1.00 88.32 535 A 1 
ATOM 4182 C CE  . LYS A 1 535 ? 50.757  7.878   3.576   1.00 81.70 535 A 1 
ATOM 4183 N NZ  . LYS A 1 535 ? 51.813  7.552   4.561   1.00 76.95 535 A 1 
ATOM 4184 N N   . TYR A 1 536 ? 45.863  7.930   0.370   1.00 94.97 536 A 1 
ATOM 4185 C CA  . TYR A 1 536 ? 45.812  8.553   -0.947  1.00 94.36 536 A 1 
ATOM 4186 C C   . TYR A 1 536 ? 46.825  9.687   -1.034  1.00 94.58 536 A 1 
ATOM 4187 O O   . TYR A 1 536 ? 46.712  10.694  -0.341  1.00 92.08 536 A 1 
ATOM 4188 C CB  . TYR A 1 536 ? 44.390  9.030   -1.238  1.00 94.08 536 A 1 
ATOM 4189 C CG  . TYR A 1 536 ? 44.236  9.592   -2.641  1.00 93.96 536 A 1 
ATOM 4190 C CD1 . TYR A 1 536 ? 44.211  10.986  -2.851  1.00 87.71 536 A 1 
ATOM 4191 C CD2 . TYR A 1 536 ? 44.139  8.720   -3.739  1.00 89.82 536 A 1 
ATOM 4192 C CE1 . TYR A 1 536 ? 44.066  11.501  -4.152  1.00 89.20 536 A 1 
ATOM 4193 C CE2 . TYR A 1 536 ? 43.998  9.232   -5.048  1.00 89.14 536 A 1 
ATOM 4194 C CZ  . TYR A 1 536 ? 43.952  10.625  -5.251  1.00 92.24 536 A 1 
ATOM 4195 O OH  . TYR A 1 536 ? 43.800  11.119  -6.509  1.00 90.42 536 A 1 
ATOM 4196 N N   . ILE A 1 537 ? 47.829  9.519   -1.904  1.00 93.30 537 A 1 
ATOM 4197 C CA  . ILE A 1 537 ? 48.859  10.526  -2.158  1.00 92.90 537 A 1 
ATOM 4198 C C   . ILE A 1 537 ? 48.940  10.761  -3.663  1.00 92.79 537 A 1 
ATOM 4199 O O   . ILE A 1 537 ? 49.222  9.839   -4.427  1.00 88.61 537 A 1 
ATOM 4200 C CB  . ILE A 1 537 ? 50.234  10.117  -1.585  1.00 90.98 537 A 1 
ATOM 4201 C CG1 . ILE A 1 537 ? 50.140  9.770   -0.080  1.00 84.70 537 A 1 
ATOM 4202 C CG2 . ILE A 1 537 ? 51.249  11.252  -1.816  1.00 84.37 537 A 1 
ATOM 4203 C CD1 . ILE A 1 537 ? 51.464  9.300   0.538   1.00 78.05 537 A 1 
ATOM 4204 N N   . LYS A 1 538 ? 48.742  11.998  -4.090  1.00 87.88 538 A 1 
ATOM 4205 C CA  . LYS A 1 538 ? 48.917  12.392  -5.487  1.00 87.26 538 A 1 
ATOM 4206 C C   . LYS A 1 538 ? 49.766  13.655  -5.571  1.00 87.07 538 A 1 
ATOM 4207 O O   . LYS A 1 538 ? 49.351  14.726  -5.145  1.00 79.55 538 A 1 
ATOM 4208 C CB  . LYS A 1 538 ? 47.539  12.537  -6.142  1.00 84.08 538 A 1 
ATOM 4209 C CG  . LYS A 1 538 ? 47.626  12.621  -7.674  1.00 76.29 538 A 1 
ATOM 4210 C CD  . LYS A 1 538 ? 46.221  12.658  -8.286  1.00 73.53 538 A 1 
ATOM 4211 C CE  . LYS A 1 538 ? 46.287  12.663  -9.816  1.00 67.89 538 A 1 
ATOM 4212 N NZ  . LYS A 1 538 ? 44.926  12.651  -10.409 1.00 60.25 538 A 1 
ATOM 4213 N N   . GLN A 1 539 ? 50.949  13.529  -6.159  1.00 85.31 539 A 1 
ATOM 4214 C CA  . GLN A 1 539 ? 51.829  14.648  -6.496  1.00 84.17 539 A 1 
ATOM 4215 C C   . GLN A 1 539 ? 51.812  14.856  -8.013  1.00 83.98 539 A 1 
ATOM 4216 O O   . GLN A 1 539 ? 52.668  14.371  -8.746  1.00 70.81 539 A 1 
ATOM 4217 C CB  . GLN A 1 539 ? 53.242  14.396  -5.952  1.00 77.59 539 A 1 
ATOM 4218 C CG  . GLN A 1 539 ? 53.323  14.532  -4.423  1.00 68.64 539 A 1 
ATOM 4219 C CD  . GLN A 1 539 ? 54.749  14.364  -3.896  1.00 63.09 539 A 1 
ATOM 4220 O OE1 . GLN A 1 539 ? 55.620  13.791  -4.523  1.00 58.79 539 A 1 
ATOM 4221 N NE2 . GLN A 1 539 ? 55.043  14.841  -2.711  1.00 57.70 539 A 1 
ATOM 4222 N N   . SER A 1 540 ? 50.787  15.512  -8.526  1.00 77.73 540 A 1 
ATOM 4223 C CA  . SER A 1 540 ? 50.819  16.108  -9.865  1.00 76.66 540 A 1 
ATOM 4224 C C   . SER A 1 540 ? 51.306  17.553  -9.728  1.00 76.84 540 A 1 
ATOM 4225 O O   . SER A 1 540 ? 51.102  18.145  -8.676  1.00 65.57 540 A 1 
ATOM 4226 C CB  . SER A 1 540 ? 49.451  15.997  -10.548 1.00 70.18 540 A 1 
ATOM 4227 O OG  . SER A 1 540 ? 48.403  16.437  -9.715  1.00 62.20 540 A 1 
ATOM 4228 N N   . GLY A 1 541 ? 51.989  18.136  -10.734 1.00 74.48 541 A 1 
ATOM 4229 C CA  . GLY A 1 541 ? 52.733  19.419  -10.659 1.00 75.37 541 A 1 
ATOM 4230 C C   . GLY A 1 541 ? 51.950  20.698  -10.276 1.00 77.01 541 A 1 
ATOM 4231 O O   . GLY A 1 541 ? 52.386  21.794  -10.615 1.00 69.90 541 A 1 
ATOM 4232 N N   . GLY A 1 542 ? 50.832  20.585  -9.579  1.00 72.93 542 A 1 
ATOM 4233 C CA  . GLY A 1 542 ? 50.071  21.605  -8.868  1.00 74.81 542 A 1 
ATOM 4234 C C   . GLY A 1 542 ? 49.990  21.296  -7.361  1.00 77.83 542 A 1 
ATOM 4235 O O   . GLY A 1 542 ? 50.858  20.625  -6.819  1.00 71.07 542 A 1 
ATOM 4236 N N   . ARG A 1 543 ? 48.935  21.756  -6.664  1.00 79.81 543 A 1 
ATOM 4237 C CA  . ARG A 1 543 ? 48.710  21.497  -5.231  1.00 81.78 543 A 1 
ATOM 4238 C C   . ARG A 1 543 ? 48.626  19.980  -4.980  1.00 83.84 543 A 1 
ATOM 4239 O O   . ARG A 1 543 ? 47.867  19.291  -5.668  1.00 73.14 543 A 1 
ATOM 4240 C CB  . ARG A 1 543 ? 47.439  22.247  -4.779  1.00 75.81 543 A 1 
ATOM 4241 C CG  . ARG A 1 543 ? 47.342  22.419  -3.258  1.00 68.26 543 A 1 
ATOM 4242 C CD  . ARG A 1 543 ? 46.144  23.314  -2.898  1.00 62.59 543 A 1 
ATOM 4243 N NE  . ARG A 1 543 ? 46.034  23.531  -1.442  1.00 58.81 543 A 1 
ATOM 4244 C CZ  . ARG A 1 543 ? 45.213  24.364  -0.823  1.00 53.18 543 A 1 
ATOM 4245 N NH1 . ARG A 1 543 ? 44.375  25.128  -1.477  1.00 51.85 543 A 1 
ATOM 4246 N NH2 . ARG A 1 543 ? 45.220  24.447  0.480   1.00 49.36 543 A 1 
ATOM 4247 N N   . GLY A 1 544 ? 49.429  19.470  -4.043  1.00 82.89 544 A 1 
ATOM 4248 C CA  . GLY A 1 544 ? 49.430  18.061  -3.666  1.00 83.13 544 A 1 
ATOM 4249 C C   . GLY A 1 544 ? 48.072  17.623  -3.109  1.00 86.11 544 A 1 
ATOM 4250 O O   . GLY A 1 544 ? 47.254  18.450  -2.709  1.00 80.33 544 A 1 
ATOM 4251 N N   . GLN A 1 545 ? 47.810  16.310  -3.121  1.00 89.34 545 A 1 
ATOM 4252 C CA  . GLN A 1 545 ? 46.660  15.724  -2.445  1.00 91.45 545 A 1 
ATOM 4253 C C   . GLN A 1 545 ? 47.143  14.653  -1.480  1.00 93.48 545 A 1 
ATOM 4254 O O   . GLN A 1 545 ? 47.839  13.725  -1.887  1.00 88.92 545 A 1 
ATOM 4255 C CB  . GLN A 1 545 ? 45.633  15.161  -3.434  1.00 87.93 545 A 1 
ATOM 4256 C CG  . GLN A 1 545 ? 45.000  16.261  -4.300  1.00 81.74 545 A 1 
ATOM 4257 C CD  . GLN A 1 545 ? 43.733  15.818  -5.023  1.00 79.80 545 A 1 
ATOM 4258 O OE1 . GLN A 1 545 ? 43.327  14.669  -5.041  1.00 71.28 545 A 1 
ATOM 4259 N NE2 . GLN A 1 545 ? 43.032  16.735  -5.658  1.00 69.44 545 A 1 
ATOM 4260 N N   . TYR A 1 546 ? 46.762  14.783  -0.219  1.00 93.99 546 A 1 
ATOM 4261 C CA  . TYR A 1 546 ? 47.106  13.864  0.853   1.00 94.70 546 A 1 
ATOM 4262 C C   . TYR A 1 546 ? 45.887  13.567  1.721   1.00 95.37 546 A 1 
ATOM 4263 O O   . TYR A 1 546 ? 45.253  14.479  2.247   1.00 93.87 546 A 1 
ATOM 4264 C CB  . TYR A 1 546 ? 48.256  14.450  1.679   1.00 94.15 546 A 1 
ATOM 4265 C CG  . TYR A 1 546 ? 48.751  13.506  2.760   1.00 94.03 546 A 1 
ATOM 4266 C CD1 . TYR A 1 546 ? 48.154  13.500  4.036   1.00 89.94 546 A 1 
ATOM 4267 C CD2 . TYR A 1 546 ? 49.795  12.609  2.476   1.00 91.55 546 A 1 
ATOM 4268 C CE1 . TYR A 1 546 ? 48.597  12.599  5.023   1.00 90.81 546 A 1 
ATOM 4269 C CE2 . TYR A 1 546 ? 50.245  11.709  3.460   1.00 90.43 546 A 1 
ATOM 4270 C CZ  . TYR A 1 546 ? 49.645  11.702  4.736   1.00 92.87 546 A 1 
ATOM 4271 O OH  . TYR A 1 546 ? 50.079  10.831  5.686   1.00 90.67 546 A 1 
ATOM 4272 N N   . GLY A 1 547 ? 45.572  12.289  1.877   1.00 93.91 547 A 1 
ATOM 4273 C CA  . GLY A 1 547 ? 44.597  11.789  2.834   1.00 94.27 547 A 1 
ATOM 4274 C C   . GLY A 1 547 ? 45.055  10.432  3.358   1.00 95.19 547 A 1 
ATOM 4275 O O   . GLY A 1 547 ? 45.493  9.592   2.577   1.00 93.06 547 A 1 
ATOM 4276 N N   . ASP A 1 548 ? 44.986  10.222  4.665   1.00 96.08 548 A 1 
ATOM 4277 C CA  . ASP A 1 548 ? 45.392  8.985   5.324   1.00 96.31 548 A 1 
ATOM 4278 C C   . ASP A 1 548 ? 44.430  8.688   6.475   1.00 96.52 548 A 1 
ATOM 4279 O O   . ASP A 1 548 ? 44.225  9.537   7.345   1.00 94.77 548 A 1 
ATOM 4280 C CB  . ASP A 1 548 ? 46.836  9.137   5.805   1.00 95.13 548 A 1 
ATOM 4281 C CG  . ASP A 1 548 ? 47.440  7.877   6.422   1.00 94.31 548 A 1 
ATOM 4282 O OD1 . ASP A 1 548 ? 46.960  6.768   6.122   1.00 86.65 548 A 1 
ATOM 4283 O OD2 . ASP A 1 548 ? 48.472  8.033   7.119   1.00 87.85 548 A 1 
ATOM 4284 N N   . VAL A 1 549 ? 43.790  7.520   6.436   1.00 96.27 549 A 1 
ATOM 4285 C CA  . VAL A 1 549 ? 42.768  7.112   7.400   1.00 96.60 549 A 1 
ATOM 4286 C C   . VAL A 1 549 ? 42.926  5.648   7.784   1.00 96.93 549 A 1 
ATOM 4287 O O   . VAL A 1 549 ? 43.274  4.814   6.952   1.00 95.76 549 A 1 
ATOM 4288 C CB  . VAL A 1 549 ? 41.333  7.371   6.898   1.00 95.46 549 A 1 
ATOM 4289 C CG1 . VAL A 1 549 ? 41.079  8.865   6.666   1.00 91.33 549 A 1 
ATOM 4290 C CG2 . VAL A 1 549 ? 40.970  6.619   5.609   1.00 90.71 549 A 1 
ATOM 4291 N N   . TYR A 1 550 ? 42.617  5.325   9.034   1.00 97.11 550 A 1 
ATOM 4292 C CA  . TYR A 1 550 ? 42.514  3.967   9.544   1.00 97.02 550 A 1 
ATOM 4293 C C   . TYR A 1 550 ? 41.056  3.656   9.862   1.00 97.21 550 A 1 
ATOM 4294 O O   . TYR A 1 550 ? 40.416  4.340   10.672  1.00 96.11 550 A 1 
ATOM 4295 C CB  . TYR A 1 550 ? 43.412  3.777   10.762  1.00 96.49 550 A 1 
ATOM 4296 C CG  . TYR A 1 550 ? 44.894  3.768   10.445  1.00 95.94 550 A 1 
ATOM 4297 C CD1 . TYR A 1 550 ? 45.585  2.546   10.329  1.00 90.09 550 A 1 
ATOM 4298 C CD2 . TYR A 1 550 ? 45.584  4.981   10.272  1.00 91.17 550 A 1 
ATOM 4299 C CE1 . TYR A 1 550 ? 46.967  2.535   10.047  1.00 89.40 550 A 1 
ATOM 4300 C CE2 . TYR A 1 550 ? 46.962  4.978   9.980   1.00 89.48 550 A 1 
ATOM 4301 C CZ  . TYR A 1 550 ? 47.655  3.754   9.871   1.00 93.27 550 A 1 
ATOM 4302 O OH  . TYR A 1 550 ? 48.984  3.752   9.594   1.00 91.97 550 A 1 
ATOM 4303 N N   . LEU A 1 551 ? 40.542  2.613   9.208   1.00 96.39 551 A 1 
ATOM 4304 C CA  . LEU A 1 551 ? 39.179  2.136   9.390   1.00 96.58 551 A 1 
ATOM 4305 C C   . LEU A 1 551 ? 39.184  0.755   10.035  1.00 96.99 551 A 1 
ATOM 4306 O O   . LEU A 1 551 ? 39.953  -0.120  9.644   1.00 95.81 551 A 1 
ATOM 4307 C CB  . LEU A 1 551 ? 38.422  2.105   8.051   1.00 95.39 551 A 1 
ATOM 4308 C CG  . LEU A 1 551 ? 38.262  3.466   7.348   1.00 92.72 551 A 1 
ATOM 4309 C CD1 . LEU A 1 551 ? 37.402  3.286   6.100   1.00 85.48 551 A 1 
ATOM 4310 C CD2 . LEU A 1 551 ? 37.588  4.516   8.234   1.00 87.92 551 A 1 
ATOM 4311 N N   . ARG A 1 552 ? 38.270  0.550   10.978  1.00 97.60 552 A 1 
ATOM 4312 C CA  . ARG A 1 552 ? 37.859  -0.766  11.453  1.00 97.75 552 A 1 
ATOM 4313 C C   . ARG A 1 552 ? 36.483  -1.071  10.884  1.00 97.83 552 A 1 
ATOM 4314 O O   . ARG A 1 552 ? 35.548  -0.306  11.121  1.00 97.09 552 A 1 
ATOM 4315 C CB  . ARG A 1 552 ? 37.890  -0.794  12.986  1.00 97.12 552 A 1 
ATOM 4316 C CG  . ARG A 1 552 ? 37.522  -2.184  13.531  1.00 94.21 552 A 1 
ATOM 4317 C CD  . ARG A 1 552 ? 37.428  -2.170  15.065  1.00 92.45 552 A 1 
ATOM 4318 N NE  . ARG A 1 552 ? 38.728  -1.872  15.688  1.00 85.34 552 A 1 
ATOM 4319 C CZ  . ARG A 1 552 ? 38.955  -1.256  16.825  1.00 81.85 552 A 1 
ATOM 4320 N NH1 . ARG A 1 552 ? 37.992  -0.855  17.611  1.00 70.28 552 A 1 
ATOM 4321 N NH2 . ARG A 1 552 ? 40.184  -1.032  17.181  1.00 72.92 552 A 1 
ATOM 4322 N N   . LEU A 1 553 ? 36.373  -2.170  10.136  1.00 97.22 553 A 1 
ATOM 4323 C CA  . LEU A 1 553 ? 35.104  -2.674  9.619   1.00 97.47 553 A 1 
ATOM 4324 C C   . LEU A 1 553 ? 34.666  -3.886  10.438  1.00 97.62 553 A 1 
ATOM 4325 O O   . LEU A 1 553 ? 35.454  -4.803  10.663  1.00 96.44 553 A 1 
ATOM 4326 C CB  . LEU A 1 553 ? 35.214  -3.021  8.126   1.00 97.22 553 A 1 
ATOM 4327 C CG  . LEU A 1 553 ? 35.650  -1.862  7.209   1.00 96.02 553 A 1 
ATOM 4328 C CD1 . LEU A 1 553 ? 35.654  -2.342  5.762   1.00 87.76 553 A 1 
ATOM 4329 C CD2 . LEU A 1 553 ? 34.718  -0.656  7.293   1.00 87.63 553 A 1 
ATOM 4330 N N   . GLU A 1 554 ? 33.406  -3.884  10.857  1.00 97.33 554 A 1 
ATOM 4331 C CA  . GLU A 1 554 ? 32.778  -4.931  11.658  1.00 97.06 554 A 1 
ATOM 4332 C C   . GLU A 1 554 ? 31.387  -5.250  11.081  1.00 96.97 554 A 1 
ATOM 4333 O O   . GLU A 1 554 ? 30.731  -4.347  10.551  1.00 95.55 554 A 1 
ATOM 4334 C CB  . GLU A 1 554 ? 32.692  -4.490  13.139  1.00 95.64 554 A 1 
ATOM 4335 C CG  . GLU A 1 554 ? 34.067  -4.157  13.730  1.00 91.16 554 A 1 
ATOM 4336 C CD  . GLU A 1 554 ? 34.039  -3.665  15.181  1.00 92.06 554 A 1 
ATOM 4337 O OE1 . GLU A 1 554 ? 34.412  -4.456  16.070  1.00 82.50 554 A 1 
ATOM 4338 O OE2 . GLU A 1 554 ? 33.755  -2.460  15.404  1.00 83.61 554 A 1 
ATOM 4339 N N   . PRO A 1 555 ? 30.916  -6.515  11.159  1.00 97.41 555 A 1 
ATOM 4340 C CA  . PRO A 1 555 ? 29.532  -6.826  10.824  1.00 97.15 555 A 1 
ATOM 4341 C C   . PRO A 1 555 ? 28.571  -6.033  11.717  1.00 97.10 555 A 1 
ATOM 4342 O O   . PRO A 1 555 ? 28.782  -5.943  12.929  1.00 95.73 555 A 1 
ATOM 4343 C CB  . PRO A 1 555 ? 29.371  -8.339  11.035  1.00 96.31 555 A 1 
ATOM 4344 C CG  . PRO A 1 555 ? 30.803  -8.874  11.042  1.00 93.87 555 A 1 
ATOM 4345 C CD  . PRO A 1 555 ? 31.613  -7.710  11.606  1.00 96.43 555 A 1 
ATOM 4346 N N   . ASN A 1 556 ? 27.509  -5.489  11.140  1.00 96.64 556 A 1 
ATOM 4347 C CA  . ASN A 1 556 ? 26.414  -4.879  11.888  1.00 96.08 556 A 1 
ATOM 4348 C C   . ASN A 1 556 ? 25.245  -5.867  12.035  1.00 95.45 556 A 1 
ATOM 4349 O O   . ASN A 1 556 ? 25.214  -6.914  11.387  1.00 92.46 556 A 1 
ATOM 4350 C CB  . ASN A 1 556 ? 26.016  -3.546  11.220  1.00 95.28 556 A 1 
ATOM 4351 C CG  . ASN A 1 556 ? 25.375  -2.560  12.182  1.00 94.50 556 A 1 
ATOM 4352 O OD1 . ASN A 1 556 ? 25.241  -2.806  13.373  1.00 87.89 556 A 1 
ATOM 4353 N ND2 . ASN A 1 556 ? 25.017  -1.392  11.709  1.00 88.16 556 A 1 
ATOM 4354 N N   . GLU A 1 557 ? 24.279  -5.560  12.901  1.00 95.46 557 A 1 
ATOM 4355 C CA  . GLU A 1 557 ? 23.053  -6.356  13.007  1.00 94.35 557 A 1 
ATOM 4356 C C   . GLU A 1 557 ? 22.278  -6.339  11.682  1.00 93.59 557 A 1 
ATOM 4357 O O   . GLU A 1 557 ? 22.203  -5.306  11.014  1.00 90.40 557 A 1 
ATOM 4358 C CB  . GLU A 1 557 ? 22.166  -5.831  14.143  1.00 93.07 557 A 1 
ATOM 4359 C CG  . GLU A 1 557 ? 22.740  -6.093  15.551  1.00 84.39 557 A 1 
ATOM 4360 C CD  . GLU A 1 557 ? 21.943  -5.334  16.626  1.00 81.09 557 A 1 
ATOM 4361 O OE1 . GLU A 1 557 ? 22.551  -4.843  17.600  1.00 71.68 557 A 1 
ATOM 4362 O OE2 . GLU A 1 557 ? 20.743  -5.043  16.426  1.00 72.13 557 A 1 
ATOM 4363 N N   . SER A 1 558 ? 21.689  -7.476  11.325  1.00 93.48 558 A 1 
ATOM 4364 C CA  . SER A 1 558 ? 20.929  -7.608  10.078  1.00 91.82 558 A 1 
ATOM 4365 C C   . SER A 1 558 ? 19.806  -6.570  9.991   1.00 90.81 558 A 1 
ATOM 4366 O O   . SER A 1 558 ? 19.026  -6.404  10.933  1.00 86.13 558 A 1 
ATOM 4367 C CB  . SER A 1 558 ? 20.370  -9.022  9.946   1.00 89.90 558 A 1 
ATOM 4368 O OG  . SER A 1 558 ? 19.812  -9.218  8.667   1.00 78.05 558 A 1 
ATOM 4369 N N   . GLY A 1 559 ? 19.739  -5.870  8.870   1.00 90.06 559 A 1 
ATOM 4370 C CA  . GLY A 1 559 ? 18.761  -4.819  8.609   1.00 88.39 559 A 1 
ATOM 4371 C C   . GLY A 1 559 ? 19.092  -3.443  9.209   1.00 89.59 559 A 1 
ATOM 4372 O O   . GLY A 1 559 ? 18.351  -2.493  8.957   1.00 86.75 559 A 1 
ATOM 4373 N N   . LYS A 1 560 ? 20.187  -3.291  9.964   1.00 89.02 560 A 1 
ATOM 4374 C CA  . LYS A 1 560 ? 20.644  -1.964  10.431  1.00 90.17 560 A 1 
ATOM 4375 C C   . LYS A 1 560 ? 21.385  -1.162  9.357   1.00 91.65 560 A 1 
ATOM 4376 O O   . LYS A 1 560 ? 21.591  0.038   9.544   1.00 88.24 560 A 1 
ATOM 4377 C CB  . LYS A 1 560 ? 21.498  -2.078  11.703  1.00 89.18 560 A 1 
ATOM 4378 C CG  . LYS A 1 560 ? 20.630  -2.293  12.946  1.00 84.11 560 A 1 
ATOM 4379 C CD  . LYS A 1 560 ? 21.478  -2.112  14.215  1.00 80.07 560 A 1 
ATOM 4380 C CE  . LYS A 1 560 ? 20.580  -2.194  15.453  1.00 74.57 560 A 1 
ATOM 4381 N NZ  . LYS A 1 560 ? 21.384  -2.315  16.692  1.00 64.98 560 A 1 
ATOM 4382 N N   . GLY A 1 561 ? 21.779  -1.793  8.264   1.00 91.69 561 A 1 
ATOM 4383 C CA  . GLY A 1 561 ? 22.491  -1.153  7.167   1.00 92.36 561 A 1 
ATOM 4384 C C   . GLY A 1 561 ? 23.888  -0.657  7.564   1.00 94.53 561 A 1 
ATOM 4385 O O   . GLY A 1 561 ? 24.604  -1.292  8.339   1.00 93.36 561 A 1 
ATOM 4386 N N   . PHE A 1 562 ? 24.286  0.481   7.004   1.00 94.04 562 A 1 
ATOM 4387 C CA  . PHE A 1 562 ? 25.585  1.093   7.262   1.00 95.32 562 A 1 
ATOM 4388 C C   . PHE A 1 562 ? 25.569  1.994   8.510   1.00 96.12 562 A 1 
ATOM 4389 O O   . PHE A 1 562 ? 24.801  2.952   8.597   1.00 95.22 562 A 1 
ATOM 4390 C CB  . PHE A 1 562 ? 26.036  1.863   6.014   1.00 95.44 562 A 1 
ATOM 4391 C CG  . PHE A 1 562 ? 27.293  2.684   6.225   1.00 96.08 562 A 1 
ATOM 4392 C CD1 . PHE A 1 562 ? 27.266  4.079   6.031   1.00 90.89 562 A 1 
ATOM 4393 C CD2 . PHE A 1 562 ? 28.482  2.065   6.652   1.00 92.19 562 A 1 
ATOM 4394 C CE1 . PHE A 1 562 ? 28.421  4.845   6.251   1.00 91.87 562 A 1 
ATOM 4395 C CE2 . PHE A 1 562 ? 29.635  2.834   6.879   1.00 91.85 562 A 1 
ATOM 4396 C CZ  . PHE A 1 562 ? 29.608  4.223   6.674   1.00 94.77 562 A 1 
ATOM 4397 N N   . GLU A 1 563 ? 26.484  1.735   9.446   1.00 95.50 563 A 1 
ATOM 4398 C CA  . GLU A 1 563 ? 26.715  2.567   10.631  1.00 96.17 563 A 1 
ATOM 4399 C C   . GLU A 1 563 ? 28.129  3.154   10.601  1.00 96.77 563 A 1 
ATOM 4400 O O   . GLU A 1 563 ? 29.121  2.426   10.571  1.00 95.56 563 A 1 
ATOM 4401 C CB  . GLU A 1 563 ? 26.455  1.741   11.910  1.00 95.39 563 A 1 
ATOM 4402 C CG  . GLU A 1 563 ? 26.467  2.592   13.194  1.00 89.99 563 A 1 
ATOM 4403 C CD  . GLU A 1 563 ? 26.441  1.749   14.488  1.00 90.67 563 A 1 
ATOM 4404 O OE1 . GLU A 1 563 ? 26.890  2.265   15.543  1.00 79.38 563 A 1 
ATOM 4405 O OE2 . GLU A 1 563 ? 26.087  0.558   14.459  1.00 81.70 563 A 1 
ATOM 4406 N N   . PHE A 1 564 ? 28.245  4.477   10.629  1.00 96.57 564 A 1 
ATOM 4407 C CA  . PHE A 1 564 ? 29.527  5.174   10.724  1.00 96.63 564 A 1 
ATOM 4408 C C   . PHE A 1 564 ? 29.788  5.661   12.151  1.00 97.03 564 A 1 
ATOM 4409 O O   . PHE A 1 564 ? 28.992  6.418   12.711  1.00 96.26 564 A 1 
ATOM 4410 C CB  . PHE A 1 564 ? 29.579  6.333   9.729   1.00 96.18 564 A 1 
ATOM 4411 C CG  . PHE A 1 564 ? 30.905  7.070   9.722   1.00 96.14 564 A 1 
ATOM 4412 C CD1 . PHE A 1 564 ? 31.012  8.349   10.306  1.00 90.10 564 A 1 
ATOM 4413 C CD2 . PHE A 1 564 ? 32.040  6.474   9.148   1.00 91.04 564 A 1 
ATOM 4414 C CE1 . PHE A 1 564 ? 32.240  9.033   10.292  1.00 90.18 564 A 1 
ATOM 4415 C CE2 . PHE A 1 564 ? 33.271  7.157   9.135   1.00 89.80 564 A 1 
ATOM 4416 C CZ  . PHE A 1 564 ? 33.371  8.439   9.701   1.00 94.65 564 A 1 
ATOM 4417 N N   . VAL A 1 565 ? 30.941  5.281   12.709  1.00 96.57 565 A 1 
ATOM 4418 C CA  . VAL A 1 565 ? 31.384  5.692   14.045  1.00 96.65 565 A 1 
ATOM 4419 C C   . VAL A 1 565 ? 32.670  6.500   13.931  1.00 96.89 565 A 1 
ATOM 4420 O O   . VAL A 1 565 ? 33.689  6.011   13.451  1.00 95.82 565 A 1 
ATOM 4421 C CB  . VAL A 1 565 ? 31.555  4.479   14.977  1.00 96.04 565 A 1 
ATOM 4422 C CG1 . VAL A 1 565 ? 31.984  4.906   16.387  1.00 91.53 565 A 1 
ATOM 4423 C CG2 . VAL A 1 565 ? 30.242  3.697   15.111  1.00 90.77 565 A 1 
ATOM 4424 N N   . ASP A 1 566 ? 32.641  7.734   14.413  1.00 96.06 566 A 1 
ATOM 4425 C CA  . ASP A 1 566 ? 33.823  8.589   14.529  1.00 95.67 566 A 1 
ATOM 4426 C C   . ASP A 1 566 ? 34.464  8.415   15.917  1.00 95.74 566 A 1 
ATOM 4427 O O   . ASP A 1 566 ? 33.944  8.897   16.924  1.00 94.28 566 A 1 
ATOM 4428 C CB  . ASP A 1 566 ? 33.438  10.039  14.224  1.00 94.37 566 A 1 
ATOM 4429 C CG  . ASP A 1 566 ? 34.621  11.007  14.250  1.00 93.01 566 A 1 
ATOM 4430 O OD1 . ASP A 1 566 ? 35.774  10.601  14.528  1.00 86.62 566 A 1 
ATOM 4431 O OD2 . ASP A 1 566 ? 34.393  12.209  13.982  1.00 86.35 566 A 1 
ATOM 4432 N N   . ALA A 1 567 ? 35.588  7.713   15.963  1.00 94.63 567 A 1 
ATOM 4433 C CA  . ALA A 1 567 ? 36.373  7.475   17.175  1.00 94.41 567 A 1 
ATOM 4434 C C   . ALA A 1 567 ? 37.720  8.224   17.177  1.00 94.30 567 A 1 
ATOM 4435 O O   . ALA A 1 567 ? 38.605  7.908   17.983  1.00 90.71 567 A 1 
ATOM 4436 C CB  . ALA A 1 567 ? 36.514  5.962   17.382  1.00 94.15 567 A 1 
ATOM 4437 N N   . ILE A 1 568 ? 37.904  9.216   16.301  1.00 92.38 568 A 1 
ATOM 4438 C CA  . ILE A 1 568 ? 39.142  10.000  16.195  1.00 91.42 568 A 1 
ATOM 4439 C C   . ILE A 1 568 ? 39.428  10.757  17.498  1.00 91.02 568 A 1 
ATOM 4440 O O   . ILE A 1 568 ? 38.602  11.525  18.001  1.00 87.38 568 A 1 
ATOM 4441 C CB  . ILE A 1 568 ? 39.094  10.960  14.991  1.00 89.86 568 A 1 
ATOM 4442 C CG1 . ILE A 1 568 ? 39.091  10.201  13.644  1.00 84.60 568 A 1 
ATOM 4443 C CG2 . ILE A 1 568 ? 40.235  11.989  15.009  1.00 85.00 568 A 1 
ATOM 4444 C CD1 . ILE A 1 568 ? 40.416  9.513   13.276  1.00 80.95 568 A 1 
ATOM 4445 N N   . LYS A 1 569 ? 40.668  10.614  17.986  1.00 89.74 569 A 1 
ATOM 4446 C CA  . LYS A 1 569 ? 41.207  11.344  19.134  1.00 87.94 569 A 1 
ATOM 4447 C C   . LYS A 1 569 ? 42.331  12.281  18.692  1.00 86.22 569 A 1 
ATOM 4448 O O   . LYS A 1 569 ? 43.106  11.965  17.797  1.00 75.11 569 A 1 
ATOM 4449 C CB  . LYS A 1 569 ? 41.677  10.352  20.211  1.00 85.51 569 A 1 
ATOM 4450 C CG  . LYS A 1 569 ? 40.512  9.540   20.795  1.00 80.88 569 A 1 
ATOM 4451 C CD  . LYS A 1 569 ? 40.994  8.522   21.832  1.00 76.26 569 A 1 
ATOM 4452 C CE  . LYS A 1 569 ? 39.803  7.678   22.303  1.00 70.43 569 A 1 
ATOM 4453 N NZ  . LYS A 1 569 ? 40.223  6.598   23.233  1.00 61.46 569 A 1 
ATOM 4454 N N   . GLY A 1 570 ? 42.431  13.437  19.331  1.00 84.18 570 A 1 
ATOM 4455 C CA  . GLY A 1 570 ? 43.597  14.324  19.161  1.00 82.76 570 A 1 
ATOM 4456 C C   . GLY A 1 570 ? 43.700  15.094  17.836  1.00 83.37 570 A 1 
ATOM 4457 O O   . GLY A 1 570 ? 44.727  15.720  17.602  1.00 73.76 570 A 1 
ATOM 4458 N N   . GLY A 1 571 ? 42.679  15.092  16.991  1.00 80.62 571 A 1 
ATOM 4459 C CA  . GLY A 1 571 ? 42.652  15.909  15.765  1.00 80.39 571 A 1 
ATOM 4460 C C   . GLY A 1 571 ? 43.509  15.386  14.605  1.00 84.93 571 A 1 
ATOM 4461 O O   . GLY A 1 571 ? 43.742  16.122  13.657  1.00 78.38 571 A 1 
ATOM 4462 N N   . VAL A 1 572 ? 43.941  14.112  14.652  1.00 85.83 572 A 1 
ATOM 4463 C CA  . VAL A 1 572 ? 44.724  13.460  13.581  1.00 86.89 572 A 1 
ATOM 4464 C C   . VAL A 1 572 ? 44.011  13.458  12.221  1.00 89.52 572 A 1 
ATOM 4465 O O   . VAL A 1 572 ? 44.664  13.507  11.184  1.00 84.79 572 A 1 
ATOM 4466 C CB  . VAL A 1 572 ? 45.122  12.021  13.973  1.00 83.38 572 A 1 
ATOM 4467 C CG1 . VAL A 1 572 ? 46.115  12.037  15.144  1.00 74.41 572 A 1 
ATOM 4468 C CG2 . VAL A 1 572 ? 43.928  11.138  14.354  1.00 72.35 572 A 1 
ATOM 4469 N N   . VAL A 1 573 ? 42.687  13.476  12.220  1.00 92.39 573 A 1 
ATOM 4470 C CA  . VAL A 1 573 ? 41.852  13.793  11.059  1.00 92.84 573 A 1 
ATOM 4471 C C   . VAL A 1 573 ? 41.002  15.022  11.407  1.00 92.99 573 A 1 
ATOM 4472 O O   . VAL A 1 573 ? 40.147  14.938  12.299  1.00 90.72 573 A 1 
ATOM 4473 C CB  . VAL A 1 573 ? 40.979  12.601  10.624  1.00 92.45 573 A 1 
ATOM 4474 C CG1 . VAL A 1 573 ? 40.124  12.959  9.399   1.00 85.52 573 A 1 
ATOM 4475 C CG2 . VAL A 1 573 ? 41.841  11.386  10.256  1.00 85.01 573 A 1 
ATOM 4476 N N   . PRO A 1 574 ? 41.231  16.174  10.751  1.00 95.41 574 A 1 
ATOM 4477 C CA  . PRO A 1 574 ? 40.441  17.383  10.963  1.00 94.62 574 A 1 
ATOM 4478 C C   . PRO A 1 574 ? 38.933  17.142  10.803  1.00 94.96 574 A 1 
ATOM 4479 O O   . PRO A 1 574 ? 38.505  16.390  9.926   1.00 93.99 574 A 1 
ATOM 4480 C CB  . PRO A 1 574 ? 40.957  18.396  9.938   1.00 93.35 574 A 1 
ATOM 4481 C CG  . PRO A 1 574 ? 42.409  17.966  9.731   1.00 91.12 574 A 1 
ATOM 4482 C CD  . PRO A 1 574 ? 42.335  16.447  9.841   1.00 93.04 574 A 1 
ATOM 4483 N N   . GLN A 1 575 ? 38.129  17.801  11.632  1.00 94.62 575 A 1 
ATOM 4484 C CA  . GLN A 1 575 ? 36.676  17.608  11.650  1.00 94.11 575 A 1 
ATOM 4485 C C   . GLN A 1 575 ? 36.022  17.911  10.290  1.00 94.71 575 A 1 
ATOM 4486 O O   . GLN A 1 575 ? 35.064  17.247  9.915   1.00 92.77 575 A 1 
ATOM 4487 C CB  . GLN A 1 575 ? 36.085  18.473  12.772  1.00 92.48 575 A 1 
ATOM 4488 C CG  . GLN A 1 575 ? 34.612  18.144  13.063  1.00 83.55 575 A 1 
ATOM 4489 C CD  . GLN A 1 575 ? 34.068  18.874  14.291  1.00 79.40 575 A 1 
ATOM 4490 O OE1 . GLN A 1 575 ? 34.734  19.659  14.942  1.00 70.50 575 A 1 
ATOM 4491 N NE2 . GLN A 1 575 ? 32.838  18.628  14.668  1.00 67.34 575 A 1 
ATOM 4492 N N   . GLU A 1 576 ? 36.586  18.850  9.538   1.00 94.17 576 A 1 
ATOM 4493 C CA  . GLU A 1 576 ? 36.129  19.261  8.206   1.00 93.72 576 A 1 
ATOM 4494 C C   . GLU A 1 576 ? 36.214  18.129  7.168   1.00 94.51 576 A 1 
ATOM 4495 O O   . GLU A 1 576 ? 35.401  18.067  6.255   1.00 92.09 576 A 1 
ATOM 4496 C CB  . GLU A 1 576 ? 36.983  20.456  7.743   1.00 92.03 576 A 1 
ATOM 4497 C CG  . GLU A 1 576 ? 36.852  21.678  8.678   1.00 83.48 576 A 1 
ATOM 4498 C CD  . GLU A 1 576 ? 37.800  22.833  8.310   1.00 82.90 576 A 1 
ATOM 4499 O OE1 . GLU A 1 576 ? 38.002  23.693  9.200   1.00 73.46 576 A 1 
ATOM 4500 O OE2 . GLU A 1 576 ? 38.331  22.842  7.182   1.00 75.34 576 A 1 
ATOM 4501 N N   . TYR A 1 577 ? 37.164  17.189  7.325   1.00 94.12 577 A 1 
ATOM 4502 C CA  . TYR A 1 577 ? 37.378  16.097  6.369   1.00 94.54 577 A 1 
ATOM 4503 C C   . TYR A 1 577 ? 36.632  14.804  6.728   1.00 95.71 577 A 1 
ATOM 4504 O O   . TYR A 1 577 ? 36.480  13.930  5.871   1.00 94.67 577 A 1 
ATOM 4505 C CB  . TYR A 1 577 ? 38.885  15.852  6.205   1.00 94.17 577 A 1 
ATOM 4506 C CG  . TYR A 1 577 ? 39.707  17.054  5.761   1.00 93.84 577 A 1 
ATOM 4507 C CD1 . TYR A 1 577 ? 39.198  17.975  4.822   1.00 88.91 577 A 1 
ATOM 4508 C CD2 . TYR A 1 577 ? 41.000  17.251  6.289   1.00 90.03 577 A 1 
ATOM 4509 C CE1 . TYR A 1 577 ? 39.959  19.096  4.433   1.00 88.70 577 A 1 
ATOM 4510 C CE2 . TYR A 1 577 ? 41.769  18.366  5.900   1.00 88.61 577 A 1 
ATOM 4511 C CZ  . TYR A 1 577 ? 41.246  19.296  4.978   1.00 90.89 577 A 1 
ATOM 4512 O OH  . TYR A 1 577 ? 41.972  20.390  4.620   1.00 89.07 577 A 1 
ATOM 4513 N N   . ARG A 1 578 ? 36.138  14.658  7.956   1.00 95.51 578 A 1 
ATOM 4514 C CA  . ARG A 1 578 ? 35.445  13.435  8.404   1.00 95.95 578 A 1 
ATOM 4515 C C   . ARG A 1 578 ? 34.156  13.137  7.619   1.00 96.63 578 A 1 
ATOM 4516 O O   . ARG A 1 578 ? 33.960  11.978  7.249   1.00 96.01 578 A 1 
ATOM 4517 C CB  . ARG A 1 578 ? 35.192  13.466  9.917   1.00 95.10 578 A 1 
ATOM 4518 C CG  . ARG A 1 578 ? 36.472  13.708  10.729  1.00 93.55 578 A 1 
ATOM 4519 C CD  . ARG A 1 578 ? 36.154  13.723  12.222  1.00 91.76 578 A 1 
ATOM 4520 N NE  . ARG A 1 578 ? 37.283  14.239  13.007  1.00 88.96 578 A 1 
ATOM 4521 C CZ  . ARG A 1 578 ? 37.327  14.343  14.320  1.00 88.76 578 A 1 
ATOM 4522 N NH1 . ARG A 1 578 ? 36.343  13.955  15.082  1.00 79.97 578 A 1 
ATOM 4523 N NH2 . ARG A 1 578 ? 38.372  14.852  14.899  1.00 81.26 578 A 1 
ATOM 4524 N N   . PRO A 1 579 ? 33.330  14.127  7.260   1.00 96.08 579 A 1 
ATOM 4525 C CA  . PRO A 1 579 ? 32.189  13.899  6.372   1.00 95.97 579 A 1 
ATOM 4526 C C   . PRO A 1 579 ? 32.599  13.388  4.984   1.00 96.79 579 A 1 
ATOM 4527 O O   . PRO A 1 579 ? 31.904  12.557  4.404   1.00 96.39 579 A 1 
ATOM 4528 C CB  . PRO A 1 579 ? 31.463  15.248  6.271   1.00 95.09 579 A 1 
ATOM 4529 C CG  . PRO A 1 579 ? 31.869  15.981  7.545   1.00 92.89 579 A 1 
ATOM 4530 C CD  . PRO A 1 579 ? 33.301  15.509  7.743   1.00 94.60 579 A 1 
ATOM 4531 N N   . ALA A 1 580 ? 33.742  13.842  4.464   1.00 96.35 580 A 1 
ATOM 4532 C CA  . ALA A 1 580 ? 34.262  13.375  3.182   1.00 96.48 580 A 1 
ATOM 4533 C C   . ALA A 1 580 ? 34.738  11.913  3.252   1.00 97.23 580 A 1 
ATOM 4534 O O   . ALA A 1 580 ? 34.470  11.147  2.325   1.00 96.47 580 A 1 
ATOM 4535 C CB  . ALA A 1 580 ? 35.374  14.321  2.726   1.00 95.62 580 A 1 
ATOM 4536 N N   . VAL A 1 581 ? 35.370  11.500  4.355   1.00 96.39 581 A 1 
ATOM 4537 C CA  . VAL A 1 581 ? 35.720  10.089  4.610   1.00 96.74 581 A 1 
ATOM 4538 C C   . VAL A 1 581 ? 34.459  9.229   4.616   1.00 97.26 581 A 1 
ATOM 4539 O O   . VAL A 1 581 ? 34.396  8.256   3.868   1.00 96.84 581 A 1 
ATOM 4540 C CB  . VAL A 1 581 ? 36.486  9.910   5.934   1.00 96.48 581 A 1 
ATOM 4541 C CG1 . VAL A 1 581 ? 36.834  8.435   6.199   1.00 92.04 581 A 1 
ATOM 4542 C CG2 . VAL A 1 581 ? 37.798  10.695  5.941   1.00 89.52 581 A 1 
ATOM 4543 N N   . ARG A 1 582 ? 33.447  9.625   5.393   1.00 97.40 582 A 1 
ATOM 4544 C CA  . ARG A 1 582 ? 32.154  8.933   5.441   1.00 97.45 582 A 1 
ATOM 4545 C C   . ARG A 1 582 ? 31.552  8.763   4.049   1.00 97.39 582 A 1 
ATOM 4546 O O   . ARG A 1 582 ? 31.194  7.654   3.676   1.00 96.88 582 A 1 
ATOM 4547 C CB  . ARG A 1 582 ? 31.209  9.689   6.383   1.00 97.04 582 A 1 
ATOM 4548 C CG  . ARG A 1 582 ? 29.831  9.025   6.426   1.00 95.96 582 A 1 
ATOM 4549 C CD  . ARG A 1 582 ? 28.876  9.736   7.377   1.00 93.68 582 A 1 
ATOM 4550 N NE  . ARG A 1 582 ? 27.550  9.171   7.186   1.00 88.51 582 A 1 
ATOM 4551 C CZ  . ARG A 1 582 ? 26.463  9.330   7.897   1.00 85.62 582 A 1 
ATOM 4552 N NH1 . ARG A 1 582 ? 26.418  10.103  8.954   1.00 77.24 582 A 1 
ATOM 4553 N NH2 . ARG A 1 582 ? 25.396  8.690   7.526   1.00 79.77 582 A 1 
ATOM 4554 N N   . LYS A 1 583 ? 31.518  9.823   3.250   1.00 97.22 583 A 1 
ATOM 4555 C CA  . LYS A 1 583 ? 31.008  9.781   1.876   1.00 96.81 583 A 1 
ATOM 4556 C C   . LYS A 1 583 ? 31.804  8.821   0.982   1.00 97.19 583 A 1 
ATOM 4557 O O   . LYS A 1 583 ? 31.223  8.121   0.165   1.00 96.38 583 A 1 
ATOM 4558 C CB  . LYS A 1 583 ? 30.986  11.208  1.320   1.00 96.31 583 A 1 
ATOM 4559 C CG  . LYS A 1 583 ? 30.283  11.255  -0.039  1.00 87.45 583 A 1 
ATOM 4560 C CD  . LYS A 1 583 ? 30.118  12.691  -0.536  1.00 81.60 583 A 1 
ATOM 4561 C CE  . LYS A 1 583 ? 29.376  12.629  -1.870  1.00 74.68 583 A 1 
ATOM 4562 N NZ  . LYS A 1 583 ? 29.064  13.979  -2.394  1.00 64.58 583 A 1 
ATOM 4563 N N   . GLY A 1 584 ? 33.127  8.767   1.132   1.00 96.87 584 A 1 
ATOM 4564 C CA  . GLY A 1 584 ? 33.970  7.808   0.409   1.00 96.57 584 A 1 
ATOM 4565 C C   . GLY A 1 584 ? 33.682  6.353   0.789   1.00 97.09 584 A 1 
ATOM 4566 O O   . GLY A 1 584 ? 33.734  5.479   -0.078  1.00 96.41 584 A 1 
ATOM 4567 N N   . ILE A 1 585 ? 33.366  6.096   2.061   1.00 97.53 585 A 1 
ATOM 4568 C CA  . ILE A 1 585 ? 32.937  4.779   2.547   1.00 97.58 585 A 1 
ATOM 4569 C C   . ILE A 1 585 ? 31.581  4.417   1.931   1.00 97.47 585 A 1 
ATOM 4570 O O   . ILE A 1 585 ? 31.491  3.383   1.276   1.00 96.67 585 A 1 
ATOM 4571 C CB  . ILE A 1 585 ? 32.905  4.740   4.094   1.00 97.57 585 A 1 
ATOM 4572 C CG1 . ILE A 1 585 ? 34.311  4.981   4.693   1.00 96.51 585 A 1 
ATOM 4573 C CG2 . ILE A 1 585 ? 32.349  3.397   4.598   1.00 95.90 585 A 1 
ATOM 4574 C CD1 . ILE A 1 585 ? 34.303  5.306   6.191   1.00 94.62 585 A 1 
ATOM 4575 N N   . GLU A 1 586 ? 30.578  5.279   2.074   1.00 97.29 586 A 1 
ATOM 4576 C CA  . GLU A 1 586 ? 29.212  5.072   1.566   1.00 96.81 586 A 1 
ATOM 4577 C C   . GLU A 1 586 ? 29.221  4.756   0.061   1.00 96.35 586 A 1 
ATOM 4578 O O   . GLU A 1 586 ? 28.761  3.690   -0.340  1.00 94.93 586 A 1 
ATOM 4579 C CB  . GLU A 1 586 ? 28.340  6.310   1.871   1.00 96.11 586 A 1 
ATOM 4580 C CG  . GLU A 1 586 ? 27.977  6.419   3.366   1.00 91.08 586 A 1 
ATOM 4581 C CD  . GLU A 1 586 ? 27.316  7.748   3.795   1.00 91.99 586 A 1 
ATOM 4582 O OE1 . GLU A 1 586 ? 26.827  7.823   4.959   1.00 81.63 586 A 1 
ATOM 4583 O OE2 . GLU A 1 586 ? 27.376  8.747   3.044   1.00 83.64 586 A 1 
ATOM 4584 N N   . GLU A 1 587 ? 29.859  5.586   -0.759  1.00 96.27 587 A 1 
ATOM 4585 C CA  . GLU A 1 587 ? 29.938  5.354   -2.210  1.00 95.08 587 A 1 
ATOM 4586 C C   . GLU A 1 587 ? 30.641  4.034   -2.580  1.00 94.73 587 A 1 
ATOM 4587 O O   . GLU A 1 587 ? 30.327  3.428   -3.603  1.00 92.79 587 A 1 
ATOM 4588 C CB  . GLU A 1 587 ? 30.695  6.514   -2.881  1.00 94.72 587 A 1 
ATOM 4589 C CG  . GLU A 1 587 ? 29.899  7.837   -2.945  1.00 91.51 587 A 1 
ATOM 4590 C CD  . GLU A 1 587 ? 30.721  8.984   -3.558  1.00 90.91 587 A 1 
ATOM 4591 O OE1 . GLU A 1 587 ? 30.338  10.181  -3.448  1.00 83.12 587 A 1 
ATOM 4592 O OE2 . GLU A 1 587 ? 31.816  8.770   -4.127  1.00 84.08 587 A 1 
ATOM 4593 N N   . THR A 1 588 ? 31.617  3.580   -1.781  1.00 95.99 588 A 1 
ATOM 4594 C CA  . THR A 1 588 ? 32.306  2.300   -2.030  1.00 96.14 588 A 1 
ATOM 4595 C C   . THR A 1 588 ? 31.430  1.108   -1.648  1.00 96.08 588 A 1 
ATOM 4596 O O   . THR A 1 588 ? 31.453  0.098   -2.352  1.00 94.65 588 A 1 
ATOM 4597 C CB  . THR A 1 588 ? 33.642  2.216   -1.279  1.00 96.25 588 A 1 
ATOM 4598 O OG1 . THR A 1 588 ? 34.462  3.307   -1.641  1.00 89.43 588 A 1 
ATOM 4599 C CG2 . THR A 1 588 ? 34.440  0.952   -1.617  1.00 87.80 588 A 1 
ATOM 4600 N N   . LEU A 1 589 ? 30.684  1.216   -0.549  1.00 96.56 589 A 1 
ATOM 4601 C CA  . LEU A 1 589 ? 29.733  0.190   -0.127  1.00 95.78 589 A 1 
ATOM 4602 C C   . LEU A 1 589 ? 28.573  0.075   -1.127  1.00 94.63 589 A 1 
ATOM 4603 O O   . LEU A 1 589 ? 28.234  -1.034  -1.518  1.00 93.48 589 A 1 
ATOM 4604 C CB  . LEU A 1 589 ? 29.224  0.495   1.292   1.00 96.40 589 A 1 
ATOM 4605 C CG  . LEU A 1 589 ? 30.281  0.426   2.415   1.00 96.04 589 A 1 
ATOM 4606 C CD1 . LEU A 1 589 ? 29.646  0.840   3.744   1.00 91.47 589 A 1 
ATOM 4607 C CD2 . LEU A 1 589 ? 30.885  -0.966  2.591   1.00 92.45 589 A 1 
ATOM 4608 N N   . ASP A 1 590 ? 28.055  1.186   -1.617  1.00 94.28 590 A 1 
ATOM 4609 C CA  . ASP A 1 590 ? 26.984  1.211   -2.621  1.00 92.54 590 A 1 
ATOM 4610 C C   . ASP A 1 590 ? 27.413  0.566   -3.947  1.00 91.56 590 A 1 
ATOM 4611 O O   . ASP A 1 590 ? 26.626  -0.134  -4.583  1.00 89.02 590 A 1 
ATOM 4612 C CB  . ASP A 1 590 ? 26.550  2.662   -2.878  1.00 91.58 590 A 1 
ATOM 4613 C CG  . ASP A 1 590 ? 25.810  3.329   -1.710  1.00 88.70 590 A 1 
ATOM 4614 O OD1 . ASP A 1 590 ? 25.302  2.600   -0.828  1.00 83.01 590 A 1 
ATOM 4615 O OD2 . ASP A 1 590 ? 25.736  4.581   -1.736  1.00 82.59 590 A 1 
ATOM 4616 N N   . GLY A 1 591 ? 28.674  0.757   -4.345  1.00 91.98 591 A 1 
ATOM 4617 C CA  . GLY A 1 591 ? 29.251  0.180   -5.568  1.00 90.43 591 A 1 
ATOM 4618 C C   . GLY A 1 591 ? 29.614  -1.304  -5.469  1.00 90.68 591 A 1 
ATOM 4619 O O   . GLY A 1 591 ? 29.931  -1.916  -6.492  1.00 87.07 591 A 1 
ATOM 4620 N N   . GLY A 1 592 ? 29.612  -1.898  -4.273  1.00 91.50 592 A 1 
ATOM 4621 C CA  . GLY A 1 592 ? 30.013  -3.290  -4.064  1.00 91.92 592 A 1 
ATOM 4622 C C   . GLY A 1 592 ? 31.514  -3.546  -4.220  1.00 93.06 592 A 1 
ATOM 4623 O O   . GLY A 1 592 ? 32.268  -2.746  -4.784  1.00 91.53 592 A 1 
ATOM 4624 N N   . VAL A 1 593 ? 31.979  -4.684  -3.694  1.00 92.75 593 A 1 
ATOM 4625 C CA  . VAL A 1 593 ? 33.422  -4.989  -3.625  1.00 93.59 593 A 1 
ATOM 4626 C C   . VAL A 1 593 ? 33.789  -6.335  -4.248  1.00 93.47 593 A 1 
ATOM 4627 O O   . VAL A 1 593 ? 34.863  -6.445  -4.858  1.00 90.10 593 A 1 
ATOM 4628 C CB  . VAL A 1 593 ? 33.919  -4.899  -2.168  1.00 93.26 593 A 1 
ATOM 4629 C CG1 . VAL A 1 593 ? 35.415  -5.224  -2.039  1.00 88.57 593 A 1 
ATOM 4630 C CG2 . VAL A 1 593 ? 33.721  -3.480  -1.605  1.00 88.19 593 A 1 
ATOM 4631 N N   . ILE A 1 594 ? 32.956  -7.374  -4.100  1.00 92.56 594 A 1 
ATOM 4632 C CA  . ILE A 1 594 ? 33.241  -8.729  -4.607  1.00 91.34 594 A 1 
ATOM 4633 C C   . ILE A 1 594 ? 32.515  -9.047  -5.913  1.00 90.69 594 A 1 
ATOM 4634 O O   . ILE A 1 594 ? 33.117  -9.636  -6.810  1.00 85.02 594 A 1 
ATOM 4635 C CB  . ILE A 1 594 ? 32.994  -9.823  -3.539  1.00 89.57 594 A 1 
ATOM 4636 C CG1 . ILE A 1 594 ? 31.585  -9.787  -2.919  1.00 83.23 594 A 1 
ATOM 4637 C CG2 . ILE A 1 594 ? 34.078  -9.717  -2.459  1.00 80.07 594 A 1 
ATOM 4638 C CD1 . ILE A 1 594 ? 31.229  -11.044 -2.108  1.00 77.97 594 A 1 
ATOM 4639 N N   . ALA A 1 595 ? 31.260  -8.658  -6.023  1.00 91.29 595 A 1 
ATOM 4640 C CA  . ALA A 1 595 ? 30.424  -8.887  -7.195  1.00 89.86 595 A 1 
ATOM 4641 C C   . ALA A 1 595 ? 29.737  -7.604  -7.688  1.00 89.00 595 A 1 
ATOM 4642 O O   . ALA A 1 595 ? 28.923  -7.671  -8.603  1.00 84.62 595 A 1 
ATOM 4643 C CB  . ALA A 1 595 ? 29.431  -10.006 -6.864  1.00 89.03 595 A 1 
ATOM 4644 N N   . GLY A 1 596 ? 30.041  -6.446  -7.092  1.00 89.53 596 A 1 
ATOM 4645 C CA  . GLY A 1 596 ? 29.441  -5.161  -7.447  1.00 87.81 596 A 1 
ATOM 4646 C C   . GLY A 1 596 ? 27.999  -4.985  -6.950  1.00 88.07 596 A 1 
ATOM 4647 O O   . GLY A 1 596 ? 27.247  -4.209  -7.529  1.00 84.61 596 A 1 
ATOM 4648 N N   . TYR A 1 597 ? 27.575  -5.739  -5.929  1.00 89.99 597 A 1 
ATOM 4649 C CA  . TYR A 1 597 ? 26.283  -5.529  -5.270  1.00 90.32 597 A 1 
ATOM 4650 C C   . TYR A 1 597 ? 26.454  -4.649  -4.029  1.00 92.09 597 A 1 
ATOM 4651 O O   . TYR A 1 597 ? 27.470  -4.775  -3.358  1.00 90.95 597 A 1 
ATOM 4652 C CB  . TYR A 1 597 ? 25.650  -6.865  -4.885  1.00 89.50 597 A 1 
ATOM 4653 C CG  . TYR A 1 597 ? 25.272  -7.740  -6.060  1.00 87.90 597 A 1 
ATOM 4654 C CD1 . TYR A 1 597 ? 24.158  -7.407  -6.852  1.00 83.81 597 A 1 
ATOM 4655 C CD2 . TYR A 1 597 ? 26.019  -8.897  -6.350  1.00 84.62 597 A 1 
ATOM 4656 C CE1 . TYR A 1 597 ? 23.795  -8.226  -7.938  1.00 82.80 597 A 1 
ATOM 4657 C CE2 . TYR A 1 597 ? 25.661  -9.716  -7.439  1.00 82.45 597 A 1 
ATOM 4658 C CZ  . TYR A 1 597 ? 24.549  -9.379  -8.237  1.00 84.18 597 A 1 
ATOM 4659 O OH  . TYR A 1 597 ? 24.207  -10.160 -9.298  1.00 81.75 597 A 1 
ATOM 4660 N N   . PRO A 1 598 ? 25.476  -3.807  -3.673  1.00 91.31 598 A 1 
ATOM 4661 C CA  . PRO A 1 598 ? 25.596  -2.943  -2.503  1.00 91.56 598 A 1 
ATOM 4662 C C   . PRO A 1 598 ? 25.927  -3.730  -1.231  1.00 93.52 598 A 1 
ATOM 4663 O O   . PRO A 1 598 ? 25.282  -4.740  -0.930  1.00 92.85 598 A 1 
ATOM 4664 C CB  . PRO A 1 598 ? 24.259  -2.208  -2.388  1.00 89.54 598 A 1 
ATOM 4665 C CG  . PRO A 1 598 ? 23.736  -2.203  -3.827  1.00 85.89 598 A 1 
ATOM 4666 C CD  . PRO A 1 598 ? 24.236  -3.529  -4.385  1.00 88.38 598 A 1 
ATOM 4667 N N   . VAL A 1 599 ? 26.934  -3.258  -0.490  1.00 94.01 599 A 1 
ATOM 4668 C CA  . VAL A 1 599 ? 27.362  -3.857  0.778   1.00 95.35 599 A 1 
ATOM 4669 C C   . VAL A 1 599 ? 26.487  -3.305  1.902   1.00 95.70 599 A 1 
ATOM 4670 O O   . VAL A 1 599 ? 26.438  -2.092  2.114   1.00 94.66 599 A 1 
ATOM 4671 C CB  . VAL A 1 599 ? 28.851  -3.605  1.071   1.00 95.55 599 A 1 
ATOM 4672 C CG1 . VAL A 1 599 ? 29.319  -4.456  2.255   1.00 92.93 599 A 1 
ATOM 4673 C CG2 . VAL A 1 599 ? 29.775  -3.924  -0.110  1.00 91.59 599 A 1 
ATOM 4674 N N   . VAL A 1 600 ? 25.816  -4.195  2.629   1.00 95.11 600 A 1 
ATOM 4675 C CA  . VAL A 1 600 ? 24.877  -3.848  3.708   1.00 94.74 600 A 1 
ATOM 4676 C C   . VAL A 1 600 ? 25.322  -4.430  5.050   1.00 95.71 600 A 1 
ATOM 4677 O O   . VAL A 1 600 ? 26.165  -5.322  5.101   1.00 94.92 600 A 1 
ATOM 4678 C CB  . VAL A 1 600 ? 23.432  -4.269  3.369   1.00 93.14 600 A 1 
ATOM 4679 C CG1 . VAL A 1 600 ? 22.926  -3.550  2.112   1.00 88.58 600 A 1 
ATOM 4680 C CG2 . VAL A 1 600 ? 23.276  -5.781  3.179   1.00 87.59 600 A 1 
ATOM 4681 N N   . ASP A 1 601 ? 24.749  -3.921  6.128   1.00 94.96 601 A 1 
ATOM 4682 C CA  . ASP A 1 601 ? 24.974  -4.382  7.503   1.00 95.76 601 A 1 
ATOM 4683 C C   . ASP A 1 601 ? 26.457  -4.360  7.912   1.00 96.77 601 A 1 
ATOM 4684 O O   . ASP A 1 601 ? 27.022  -5.325  8.428   1.00 95.83 601 A 1 
ATOM 4685 C CB  . ASP A 1 601 ? 24.248  -5.717  7.745   1.00 94.60 601 A 1 
ATOM 4686 C CG  . ASP A 1 601 ? 22.738  -5.627  7.491   1.00 92.97 601 A 1 
ATOM 4687 O OD1 . ASP A 1 601 ? 22.164  -4.525  7.665   1.00 87.20 601 A 1 
ATOM 4688 O OD2 . ASP A 1 601 ? 22.131  -6.665  7.156   1.00 87.45 601 A 1 
ATOM 4689 N N   . VAL A 1 602 ? 27.102  -3.215  7.672   1.00 96.53 602 A 1 
ATOM 4690 C CA  . VAL A 1 602 ? 28.508  -2.962  7.998   1.00 97.09 602 A 1 
ATOM 4691 C C   . VAL A 1 602 ? 28.631  -1.747  8.909   1.00 97.26 602 A 1 
ATOM 4692 O O   . VAL A 1 602 ? 28.116  -0.669  8.623   1.00 95.57 602 A 1 
ATOM 4693 C CB  . VAL A 1 602 ? 29.364  -2.792  6.726   1.00 95.98 602 A 1 
ATOM 4694 C CG1 . VAL A 1 602 ? 30.825  -2.447  7.051   1.00 88.75 602 A 1 
ATOM 4695 C CG2 . VAL A 1 602 ? 29.383  -4.089  5.904   1.00 88.71 602 A 1 
ATOM 4696 N N   . LYS A 1 603 ? 29.393  -1.915  9.982   1.00 97.38 603 A 1 
ATOM 4697 C CA  . LYS A 1 603 ? 29.818  -0.836  10.871  1.00 97.59 603 A 1 
ATOM 4698 C C   . LYS A 1 603 ? 31.246  -0.429  10.538  1.00 97.76 603 A 1 
ATOM 4699 O O   . LYS A 1 603 ? 32.159  -1.252  10.605  1.00 97.05 603 A 1 
ATOM 4700 C CB  . LYS A 1 603 ? 29.644  -1.307  12.316  1.00 96.91 603 A 1 
ATOM 4701 C CG  . LYS A 1 603 ? 30.015  -0.219  13.322  1.00 94.41 603 A 1 
ATOM 4702 C CD  . LYS A 1 603 ? 29.654  -0.724  14.720  1.00 92.73 603 A 1 
ATOM 4703 C CE  . LYS A 1 603 ? 29.858  0.388   15.745  1.00 85.62 603 A 1 
ATOM 4704 N NZ  . LYS A 1 603 ? 28.726  0.406   16.689  1.00 80.34 603 A 1 
ATOM 4705 N N   . ALA A 1 604 ? 31.449  0.841   10.199  1.00 97.01 604 A 1 
ATOM 4706 C CA  . ALA A 1 604 ? 32.763  1.410   9.920   1.00 97.09 604 A 1 
ATOM 4707 C C   . ALA A 1 604 ? 33.152  2.418   11.005  1.00 97.22 604 A 1 
ATOM 4708 O O   . ALA A 1 604 ? 32.514  3.457   11.169  1.00 96.06 604 A 1 
ATOM 4709 C CB  . ALA A 1 604 ? 32.765  2.031   8.522   1.00 96.67 604 A 1 
ATOM 4710 N N   . THR A 1 605 ? 34.227  2.115   11.725  1.00 97.15 605 A 1 
ATOM 4711 C CA  . THR A 1 605 ? 34.788  3.003   12.749  1.00 97.21 605 A 1 
ATOM 4712 C C   . THR A 1 605 ? 36.051  3.676   12.223  1.00 97.27 605 A 1 
ATOM 4713 O O   . THR A 1 605 ? 37.057  3.011   11.992  1.00 96.36 605 A 1 
ATOM 4714 C CB  . THR A 1 605 ? 35.070  2.234   14.048  1.00 96.73 605 A 1 
ATOM 4715 O OG1 . THR A 1 605 ? 33.894  1.611   14.507  1.00 91.98 605 A 1 
ATOM 4716 C CG2 . THR A 1 605 ? 35.553  3.147   15.173  1.00 91.69 605 A 1 
ATOM 4717 N N   . LEU A 1 606 ? 36.017  4.994   12.076  1.00 96.68 606 A 1 
ATOM 4718 C CA  . LEU A 1 606 ? 37.193  5.818   11.810  1.00 96.40 606 A 1 
ATOM 4719 C C   . LEU A 1 606 ? 37.898  6.095   13.145  1.00 96.36 606 A 1 
ATOM 4720 O O   . LEU A 1 606 ? 37.353  6.814   13.981  1.00 95.33 606 A 1 
ATOM 4721 C CB  . LEU A 1 606 ? 36.743  7.107   11.101  1.00 96.10 606 A 1 
ATOM 4722 C CG  . LEU A 1 606 ? 37.870  8.120   10.843  1.00 95.09 606 A 1 
ATOM 4723 C CD1 . LEU A 1 606 ? 38.904  7.599   9.850   1.00 89.13 606 A 1 
ATOM 4724 C CD2 . LEU A 1 606 ? 37.283  9.422   10.292  1.00 90.54 606 A 1 
ATOM 4725 N N   . TYR A 1 607 ? 39.091  5.525   13.357  1.00 95.94 607 A 1 
ATOM 4726 C CA  . TYR A 1 607 ? 39.757  5.600   14.667  1.00 95.29 607 A 1 
ATOM 4727 C C   . TYR A 1 607 ? 41.123  6.290   14.661  1.00 95.01 607 A 1 
ATOM 4728 O O   . TYR A 1 607 ? 41.560  6.764   15.713  1.00 92.25 607 A 1 
ATOM 4729 C CB  . TYR A 1 607 ? 39.840  4.197   15.288  1.00 94.72 607 A 1 
ATOM 4730 C CG  . TYR A 1 607 ? 40.804  3.246   14.602  1.00 95.10 607 A 1 
ATOM 4731 C CD1 . TYR A 1 607 ? 40.348  2.373   13.601  1.00 91.61 607 A 1 
ATOM 4732 C CD2 . TYR A 1 607 ? 42.160  3.235   14.977  1.00 92.38 607 A 1 
ATOM 4733 C CE1 . TYR A 1 607 ? 41.241  1.490   12.966  1.00 91.02 607 A 1 
ATOM 4734 C CE2 . TYR A 1 607 ? 43.061  2.357   14.340  1.00 91.35 607 A 1 
ATOM 4735 C CZ  . TYR A 1 607 ? 42.602  1.480   13.335  1.00 93.66 607 A 1 
ATOM 4736 O OH  . TYR A 1 607 ? 43.468  0.630   12.726  1.00 91.98 607 A 1 
ATOM 4737 N N   . ASP A 1 608 ? 41.791  6.383   13.505  1.00 94.56 608 A 1 
ATOM 4738 C CA  . ASP A 1 608 ? 43.085  7.057   13.369  1.00 95.15 608 A 1 
ATOM 4739 C C   . ASP A 1 608 ? 43.296  7.586   11.940  1.00 95.66 608 A 1 
ATOM 4740 O O   . ASP A 1 608 ? 42.505  7.316   11.030  1.00 93.96 608 A 1 
ATOM 4741 C CB  . ASP A 1 608 ? 44.218  6.095   13.799  1.00 94.22 608 A 1 
ATOM 4742 C CG  . ASP A 1 608 ? 45.479  6.811   14.310  1.00 92.58 608 A 1 
ATOM 4743 O OD1 . ASP A 1 608 ? 45.504  8.062   14.288  1.00 86.65 608 A 1 
ATOM 4744 O OD2 . ASP A 1 608 ? 46.403  6.101   14.753  1.00 86.67 608 A 1 
ATOM 4745 N N   . GLY A 1 609 ? 44.336  8.370   11.722  1.00 94.19 609 A 1 
ATOM 4746 C CA  . GLY A 1 609 ? 44.705  8.917   10.427  1.00 94.06 609 A 1 
ATOM 4747 C C   . GLY A 1 609 ? 45.841  9.929   10.507  1.00 94.77 609 A 1 
ATOM 4748 O O   . GLY A 1 609 ? 46.418  10.163  11.563  1.00 91.86 609 A 1 
ATOM 4749 N N   . SER A 1 610 ? 46.169  10.551  9.384   1.00 95.10 610 A 1 
ATOM 4750 C CA  . SER A 1 610 ? 47.098  11.675  9.344   1.00 95.09 610 A 1 
ATOM 4751 C C   . SER A 1 610 ? 46.753  12.664  8.230   1.00 95.16 610 A 1 
ATOM 4752 O O   . SER A 1 610 ? 46.131  12.313  7.228   1.00 93.06 610 A 1 
ATOM 4753 C CB  . SER A 1 610 ? 48.547  11.182  9.260   1.00 93.51 610 A 1 
ATOM 4754 O OG  . SER A 1 610 ? 48.871  10.604  8.015   1.00 88.50 610 A 1 
ATOM 4755 N N   . TYR A 1 611 ? 47.159  13.922  8.407   1.00 94.00 611 A 1 
ATOM 4756 C CA  . TYR A 1 611 ? 46.943  14.976  7.418   1.00 93.62 611 A 1 
ATOM 4757 C C   . TYR A 1 611 ? 48.170  15.880  7.275   1.00 93.48 611 A 1 
ATOM 4758 O O   . TYR A 1 611 ? 49.044  15.921  8.143   1.00 90.90 611 A 1 
ATOM 4759 C CB  . TYR A 1 611 ? 45.673  15.773  7.759   1.00 92.60 611 A 1 
ATOM 4760 C CG  . TYR A 1 611 ? 45.839  16.845  8.820   1.00 92.31 611 A 1 
ATOM 4761 C CD1 . TYR A 1 611 ? 45.912  16.499  10.179  1.00 86.21 611 A 1 
ATOM 4762 C CD2 . TYR A 1 611 ? 45.952  18.194  8.435   1.00 88.54 611 A 1 
ATOM 4763 C CE1 . TYR A 1 611 ? 46.114  17.494  11.156  1.00 85.75 611 A 1 
ATOM 4764 C CE2 . TYR A 1 611 ? 46.153  19.195  9.411   1.00 86.95 611 A 1 
ATOM 4765 C CZ  . TYR A 1 611 ? 46.240  18.843  10.775  1.00 88.86 611 A 1 
ATOM 4766 O OH  . TYR A 1 611 ? 46.459  19.802  11.710  1.00 85.36 611 A 1 
ATOM 4767 N N   . HIS A 1 612 ? 48.241  16.607  6.165   1.00 93.20 612 A 1 
ATOM 4768 C CA  . HIS A 1 612 ? 49.199  17.687  5.929   1.00 92.81 612 A 1 
ATOM 4769 C C   . HIS A 1 612 ? 48.468  19.014  5.712   1.00 93.40 612 A 1 
ATOM 4770 O O   . HIS A 1 612 ? 47.544  19.083  4.902   1.00 89.24 612 A 1 
ATOM 4771 C CB  . HIS A 1 612 ? 50.081  17.357  4.722   1.00 90.34 612 A 1 
ATOM 4772 C CG  . HIS A 1 612 ? 51.124  16.304  5.002   1.00 87.34 612 A 1 
ATOM 4773 N ND1 . HIS A 1 612 ? 52.155  16.416  5.907   1.00 72.56 612 A 1 
ATOM 4774 C CD2 . HIS A 1 612 ? 51.258  15.097  4.383   1.00 74.69 612 A 1 
ATOM 4775 C CE1 . HIS A 1 612 ? 52.889  15.301  5.838   1.00 74.66 612 A 1 
ATOM 4776 N NE2 . HIS A 1 612 ? 52.389  14.467  4.919   1.00 76.83 612 A 1 
ATOM 4777 N N   . ASP A 1 613 ? 48.924  20.074  6.352   1.00 91.93 613 A 1 
ATOM 4778 C CA  . ASP A 1 613 ? 48.269  21.393  6.301   1.00 91.88 613 A 1 
ATOM 4779 C C   . ASP A 1 613 ? 48.122  21.965  4.878   1.00 91.73 613 A 1 
ATOM 4780 O O   . ASP A 1 613 ? 47.182  22.703  4.583   1.00 87.19 613 A 1 
ATOM 4781 C CB  . ASP A 1 613 ? 49.072  22.399  7.144   1.00 90.67 613 A 1 
ATOM 4782 C CG  . ASP A 1 613 ? 49.113  22.058  8.635   1.00 87.15 613 A 1 
ATOM 4783 O OD1 . ASP A 1 613 ? 48.067  21.647  9.167   1.00 80.11 613 A 1 
ATOM 4784 O OD2 . ASP A 1 613 ? 50.214  22.205  9.218   1.00 80.94 613 A 1 
ATOM 4785 N N   . VAL A 1 614 ? 49.066  21.636  3.976   1.00 91.04 614 A 1 
ATOM 4786 C CA  . VAL A 1 614 ? 49.112  22.215  2.623   1.00 90.86 614 A 1 
ATOM 4787 C C   . VAL A 1 614 ? 48.466  21.306  1.573   1.00 91.21 614 A 1 
ATOM 4788 O O   . VAL A 1 614 ? 47.849  21.806  0.627   1.00 86.11 614 A 1 
ATOM 4789 C CB  . VAL A 1 614 ? 50.568  22.570  2.244   1.00 88.60 614 A 1 
ATOM 4790 C CG1 . VAL A 1 614 ? 50.656  23.282  0.889   1.00 82.04 614 A 1 
ATOM 4791 C CG2 . VAL A 1 614 ? 51.215  23.495  3.288   1.00 83.10 614 A 1 
ATOM 4792 N N   . ASP A 1 615 ? 48.601  19.990  1.726   1.00 92.27 615 A 1 
ATOM 4793 C CA  . ASP A 1 615 ? 48.279  18.999  0.689   1.00 92.81 615 A 1 
ATOM 4794 C C   . ASP A 1 615 ? 47.000  18.198  0.976   1.00 93.10 615 A 1 
ATOM 4795 O O   . ASP A 1 615 ? 46.511  17.474  0.106   1.00 89.66 615 A 1 
ATOM 4796 C CB  . ASP A 1 615 ? 49.482  18.070  0.486   1.00 91.44 615 A 1 
ATOM 4797 C CG  . ASP A 1 615 ? 50.725  18.805  -0.029  1.00 89.54 615 A 1 
ATOM 4798 O OD1 . ASP A 1 615 ? 50.576  19.609  -0.974  1.00 81.22 615 A 1 
ATOM 4799 O OD2 . ASP A 1 615 ? 51.818  18.536  0.513   1.00 82.90 615 A 1 
ATOM 4800 N N   . SER A 1 616 ? 46.423  18.315  2.174   1.00 93.89 616 A 1 
ATOM 4801 C CA  . SER A 1 616 ? 45.163  17.665  2.507   1.00 94.09 616 A 1 
ATOM 4802 C C   . SER A 1 616 ? 43.952  18.390  1.913   1.00 93.81 616 A 1 
ATOM 4803 O O   . SER A 1 616 ? 43.896  19.620  1.839   1.00 91.68 616 A 1 
ATOM 4804 C CB  . SER A 1 616 ? 45.024  17.471  4.010   1.00 93.00 616 A 1 
ATOM 4805 O OG  . SER A 1 616 ? 45.882  16.414  4.410   1.00 88.61 616 A 1 
ATOM 4806 N N   . SER A 1 617 ? 42.973  17.602  1.457   1.00 94.00 617 A 1 
ATOM 4807 C CA  . SER A 1 617 ? 41.715  18.099  0.896   1.00 93.73 617 A 1 
ATOM 4808 C C   . SER A 1 617 ? 40.575  17.111  1.152   1.00 94.72 617 A 1 
ATOM 4809 O O   . SER A 1 617 ? 40.811  15.917  1.327   1.00 93.99 617 A 1 
ATOM 4810 C CB  . SER A 1 617 ? 41.870  18.360  -0.611  1.00 92.46 617 A 1 
ATOM 4811 O OG  . SER A 1 617 ? 42.143  17.157  -1.312  1.00 89.93 617 A 1 
ATOM 4812 N N   . GLU A 1 618 ? 39.332  17.581  1.097   1.00 93.92 618 A 1 
ATOM 4813 C CA  . GLU A 1 618 ? 38.144  16.724  1.214   1.00 94.51 618 A 1 
ATOM 4814 C C   . GLU A 1 618 ? 38.175  15.568  0.203   1.00 95.44 618 A 1 
ATOM 4815 O O   . GLU A 1 618 ? 37.932  14.418  0.547   1.00 94.17 618 A 1 
ATOM 4816 C CB  . GLU A 1 618 ? 36.872  17.546  0.972   1.00 93.58 618 A 1 
ATOM 4817 C CG  . GLU A 1 618 ? 36.601  18.591  2.061   1.00 86.55 618 A 1 
ATOM 4818 C CD  . GLU A 1 618 ? 35.307  19.379  1.805   1.00 85.94 618 A 1 
ATOM 4819 O OE1 . GLU A 1 618 ? 35.022  20.280  2.620   1.00 75.61 618 A 1 
ATOM 4820 O OE2 . GLU A 1 618 ? 34.635  19.104  0.781   1.00 75.49 618 A 1 
ATOM 4821 N N   . MET A 1 619 ? 38.569  15.842  -1.044  1.00 94.56 619 A 1 
ATOM 4822 C CA  . MET A 1 619 ? 38.675  14.822  -2.086  1.00 94.48 619 A 1 
ATOM 4823 C C   . MET A 1 619 ? 39.728  13.758  -1.750  1.00 95.80 619 A 1 
ATOM 4824 O O   . MET A 1 619 ? 39.497  12.576  -1.979  1.00 95.10 619 A 1 
ATOM 4825 C CB  . MET A 1 619 ? 38.983  15.499  -3.427  1.00 93.07 619 A 1 
ATOM 4826 C CG  . MET A 1 619 ? 38.920  14.519  -4.603  1.00 85.21 619 A 1 
ATOM 4827 S SD  . MET A 1 619 ? 37.275  13.818  -4.883  1.00 78.16 619 A 1 
ATOM 4828 C CE  . MET A 1 619 ? 37.646  12.696  -6.255  1.00 66.53 619 A 1 
ATOM 4829 N N   . ALA A 1 620 ? 40.875  14.157  -1.187  1.00 95.17 620 A 1 
ATOM 4830 C CA  . ALA A 1 620 ? 41.915  13.214  -0.790  1.00 95.64 620 A 1 
ATOM 4831 C C   . ALA A 1 620 ? 41.443  12.294  0.347   1.00 96.64 620 A 1 
ATOM 4832 O O   . ALA A 1 620 ? 41.650  11.085  0.277   1.00 96.14 620 A 1 
ATOM 4833 C CB  . ALA A 1 620 ? 43.174  13.997  -0.409  1.00 94.94 620 A 1 
ATOM 4834 N N   . PHE A 1 621 ? 40.748  12.831  1.343   1.00 95.93 621 A 1 
ATOM 4835 C CA  . PHE A 1 621 ? 40.164  12.050  2.431   1.00 96.64 621 A 1 
ATOM 4836 C C   . PHE A 1 621 ? 39.005  11.166  1.975   1.00 97.20 621 A 1 
ATOM 4837 O O   . PHE A 1 621 ? 38.904  10.023  2.415   1.00 96.26 621 A 1 
ATOM 4838 C CB  . PHE A 1 621 ? 39.762  12.988  3.568   1.00 96.13 621 A 1 
ATOM 4839 C CG  . PHE A 1 621 ? 40.914  13.245  4.514   1.00 96.13 621 A 1 
ATOM 4840 C CD1 . PHE A 1 621 ? 41.244  12.273  5.469   1.00 91.12 621 A 1 
ATOM 4841 C CD2 . PHE A 1 621 ? 41.680  14.415  4.416   1.00 92.03 621 A 1 
ATOM 4842 C CE1 . PHE A 1 621 ? 42.334  12.464  6.333   1.00 91.18 621 A 1 
ATOM 4843 C CE2 . PHE A 1 621 ? 42.776  14.609  5.279   1.00 90.25 621 A 1 
ATOM 4844 C CZ  . PHE A 1 621 ? 43.100  13.631  6.236   1.00 94.43 621 A 1 
ATOM 4845 N N   . LYS A 1 622 ? 38.183  11.626  1.033   1.00 96.35 622 A 1 
ATOM 4846 C CA  . LYS A 1 622 ? 37.159  10.798  0.386   1.00 96.70 622 A 1 
ATOM 4847 C C   . LYS A 1 622 ? 37.786  9.579   -0.305  1.00 97.24 622 A 1 
ATOM 4848 O O   . LYS A 1 622 ? 37.349  8.455   -0.081  1.00 96.99 622 A 1 
ATOM 4849 C CB  . LYS A 1 622 ? 36.355  11.666  -0.594  1.00 96.28 622 A 1 
ATOM 4850 C CG  . LYS A 1 622 ? 35.212  10.873  -1.233  1.00 95.09 622 A 1 
ATOM 4851 C CD  . LYS A 1 622 ? 34.446  11.686  -2.278  1.00 92.91 622 A 1 
ATOM 4852 C CE  . LYS A 1 622 ? 33.462  10.717  -2.921  1.00 88.18 622 A 1 
ATOM 4853 N NZ  . LYS A 1 622 ? 32.624  11.310  -3.980  1.00 83.51 622 A 1 
ATOM 4854 N N   . MET A 1 623 ? 38.840  9.786   -1.089  1.00 96.36 623 A 1 
ATOM 4855 C CA  . MET A 1 623 ? 39.555  8.706   -1.776  1.00 96.46 623 A 1 
ATOM 4856 C C   . MET A 1 623 ? 40.258  7.761   -0.794  1.00 97.23 623 A 1 
ATOM 4857 O O   . MET A 1 623 ? 40.245  6.555   -1.005  1.00 96.51 623 A 1 
ATOM 4858 C CB  . MET A 1 623 ? 40.571  9.292   -2.765  1.00 95.95 623 A 1 
ATOM 4859 C CG  . MET A 1 623 ? 39.916  9.996   -3.959  1.00 92.82 623 A 1 
ATOM 4860 S SD  . MET A 1 623 ? 38.813  9.000   -4.996  1.00 89.76 623 A 1 
ATOM 4861 C CE  . MET A 1 623 ? 39.944  7.726   -5.598  1.00 77.80 623 A 1 
ATOM 4862 N N   . ALA A 1 624 ? 40.836  8.278   0.288   1.00 95.99 624 A 1 
ATOM 4863 C CA  . ALA A 1 624 ? 41.438  7.460   1.337   1.00 96.34 624 A 1 
ATOM 4864 C C   . ALA A 1 624 ? 40.398  6.562   2.030   1.00 96.94 624 A 1 
ATOM 4865 O O   . ALA A 1 624 ? 40.638  5.369   2.196   1.00 96.40 624 A 1 
ATOM 4866 C CB  . ALA A 1 624 ? 42.155  8.385   2.324   1.00 96.15 624 A 1 
ATOM 4867 N N   . GLY A 1 625 ? 39.215  7.100   2.355   1.00 96.79 625 A 1 
ATOM 4868 C CA  . GLY A 1 625 ? 38.089  6.335   2.892   1.00 96.91 625 A 1 
ATOM 4869 C C   . GLY A 1 625 ? 37.610  5.239   1.939   1.00 97.37 625 A 1 
ATOM 4870 O O   . GLY A 1 625 ? 37.422  4.100   2.354   1.00 96.91 625 A 1 
ATOM 4871 N N   . ALA A 1 626 ? 37.504  5.537   0.645   1.00 97.46 626 A 1 
ATOM 4872 C CA  . ALA A 1 626 ? 37.122  4.572   -0.385  1.00 97.26 626 A 1 
ATOM 4873 C C   . ALA A 1 626 ? 38.135  3.417   -0.516  1.00 97.35 626 A 1 
ATOM 4874 O O   . ALA A 1 626 ? 37.751  2.249   -0.549  1.00 96.47 626 A 1 
ATOM 4875 C CB  . ALA A 1 626 ? 36.949  5.325   -1.711  1.00 96.79 626 A 1 
ATOM 4876 N N   . LEU A 1 627 ? 39.438  3.721   -0.537  1.00 96.66 627 A 1 
ATOM 4877 C CA  . LEU A 1 627 ? 40.505  2.716   -0.598  1.00 96.48 627 A 1 
ATOM 4878 C C   . LEU A 1 627 ? 40.504  1.817   0.642   1.00 97.03 627 A 1 
ATOM 4879 O O   . LEU A 1 627 ? 40.511  0.595   0.504   1.00 95.64 627 A 1 
ATOM 4880 C CB  . LEU A 1 627 ? 41.867  3.415   -0.762  1.00 95.98 627 A 1 
ATOM 4881 C CG  . LEU A 1 627 ? 42.107  4.042   -2.146  1.00 92.71 627 A 1 
ATOM 4882 C CD1 . LEU A 1 627 ? 43.372  4.902   -2.108  1.00 84.56 627 A 1 
ATOM 4883 C CD2 . LEU A 1 627 ? 42.274  2.989   -3.241  1.00 86.64 627 A 1 
ATOM 4884 N N   . ALA A 1 628 ? 40.431  2.412   1.837   1.00 97.01 628 A 1 
ATOM 4885 C CA  . ALA A 1 628 ? 40.352  1.661   3.086   1.00 96.96 628 A 1 
ATOM 4886 C C   . ALA A 1 628 ? 39.139  0.723   3.104   1.00 97.23 628 A 1 
ATOM 4887 O O   . ALA A 1 628 ? 39.265  -0.446  3.452   1.00 96.37 628 A 1 
ATOM 4888 C CB  . ALA A 1 628 ? 40.295  2.644   4.259   1.00 96.55 628 A 1 
ATOM 4889 N N   . THR A 1 629 ? 37.976  1.200   2.666   1.00 97.48 629 A 1 
ATOM 4890 C CA  . THR A 1 629 ? 36.741  0.410   2.647   1.00 97.41 629 A 1 
ATOM 4891 C C   . THR A 1 629 ? 36.853  -0.783  1.709   1.00 97.37 629 A 1 
ATOM 4892 O O   . THR A 1 629 ? 36.549  -1.903  2.104   1.00 96.43 629 A 1 
ATOM 4893 C CB  . THR A 1 629 ? 35.545  1.273   2.248   1.00 97.00 629 A 1 
ATOM 4894 O OG1 . THR A 1 629 ? 35.487  2.372   3.117   1.00 89.31 629 A 1 
ATOM 4895 C CG2 . THR A 1 629 ? 34.223  0.528   2.384   1.00 88.26 629 A 1 
ATOM 4896 N N   . ARG A 1 630 ? 37.352  -0.574  0.489   1.00 97.53 630 A 1 
ATOM 4897 C CA  . ARG A 1 630 ? 37.504  -1.645  -0.502  1.00 97.02 630 A 1 
ATOM 4898 C C   . ARG A 1 630 ? 38.434  -2.757  -0.010  1.00 97.18 630 A 1 
ATOM 4899 O O   . ARG A 1 630 ? 38.098  -3.938  -0.123  1.00 95.81 630 A 1 
ATOM 4900 C CB  . ARG A 1 630 ? 37.989  -1.031  -1.821  1.00 95.90 630 A 1 
ATOM 4901 C CG  . ARG A 1 630 ? 38.065  -2.082  -2.940  1.00 88.06 630 A 1 
ATOM 4902 C CD  . ARG A 1 630 ? 38.480  -1.455  -4.273  1.00 86.07 630 A 1 
ATOM 4903 N NE  . ARG A 1 630 ? 37.420  -0.576  -4.810  1.00 78.04 630 A 1 
ATOM 4904 C CZ  . ARG A 1 630 ? 37.501  0.178   -5.890  1.00 70.12 630 A 1 
ATOM 4905 N NH1 . ARG A 1 630 ? 38.590  0.251   -6.606  1.00 59.90 630 A 1 
ATOM 4906 N NH2 . ARG A 1 630 ? 36.466  0.880   -6.274  1.00 62.33 630 A 1 
ATOM 4907 N N   . ASP A 1 631 ? 39.582  -2.393  0.544   1.00 96.61 631 A 1 
ATOM 4908 C CA  . ASP A 1 631 ? 40.546  -3.367  1.054   1.00 96.69 631 A 1 
ATOM 4909 C C   . ASP A 1 631 ? 40.056  -4.022  2.352   1.00 97.14 631 A 1 
ATOM 4910 O O   . ASP A 1 631 ? 40.238  -5.224  2.547   1.00 95.28 631 A 1 
ATOM 4911 C CB  . ASP A 1 631 ? 41.913  -2.692  1.228   1.00 95.99 631 A 1 
ATOM 4912 C CG  . ASP A 1 631 ? 42.611  -2.373  -0.105  1.00 91.53 631 A 1 
ATOM 4913 O OD1 . ASP A 1 631 ? 42.179  -2.908  -1.160  1.00 83.25 631 A 1 
ATOM 4914 O OD2 . ASP A 1 631 ? 43.622  -1.637  -0.060  1.00 84.04 631 A 1 
ATOM 4915 N N   . GLY A 1 632 ? 39.373  -3.266  3.206   1.00 96.81 632 A 1 
ATOM 4916 C CA  . GLY A 1 632 ? 38.796  -3.747  4.455   1.00 96.78 632 A 1 
ATOM 4917 C C   . GLY A 1 632 ? 37.694  -4.775  4.249   1.00 97.35 632 A 1 
ATOM 4918 O O   . GLY A 1 632 ? 37.736  -5.840  4.866   1.00 96.61 632 A 1 
ATOM 4919 N N   . VAL A 1 633 ? 36.765  -4.530  3.328   1.00 97.47 633 A 1 
ATOM 4920 C CA  . VAL A 1 633 ? 35.705  -5.490  2.983   1.00 97.25 633 A 1 
ATOM 4921 C C   . VAL A 1 633 ? 36.312  -6.799  2.470   1.00 97.05 633 A 1 
ATOM 4922 O O   . VAL A 1 633 ? 35.939  -7.868  2.942   1.00 95.87 633 A 1 
ATOM 4923 C CB  . VAL A 1 633 ? 34.716  -4.881  1.971   1.00 96.81 633 A 1 
ATOM 4924 C CG1 . VAL A 1 633 ? 33.730  -5.917  1.414   1.00 93.37 633 A 1 
ATOM 4925 C CG2 . VAL A 1 633 ? 33.876  -3.776  2.624   1.00 91.79 633 A 1 
ATOM 4926 N N   . LYS A 1 634 ? 37.324  -6.741  1.593   1.00 96.94 634 A 1 
ATOM 4927 C CA  . LYS A 1 634 ? 38.014  -7.946  1.089   1.00 96.42 634 A 1 
ATOM 4928 C C   . LYS A 1 634 ? 38.671  -8.769  2.198   1.00 96.69 634 A 1 
ATOM 4929 O O   . LYS A 1 634 ? 38.678  -9.997  2.121   1.00 95.10 634 A 1 
ATOM 4930 C CB  . LYS A 1 634 ? 39.071  -7.552  0.048   1.00 95.51 634 A 1 
ATOM 4931 C CG  . LYS A 1 634 ? 38.433  -7.138  -1.282  1.00 93.05 634 A 1 
ATOM 4932 C CD  . LYS A 1 634 ? 39.522  -6.663  -2.252  1.00 89.35 634 A 1 
ATOM 4933 C CE  . LYS A 1 634 ? 38.872  -6.251  -3.570  1.00 83.83 634 A 1 
ATOM 4934 N NZ  . LYS A 1 634 ? 39.883  -5.742  -4.529  1.00 75.76 634 A 1 
ATOM 4935 N N   . GLN A 1 635 ? 39.220  -8.130  3.223   1.00 96.24 635 A 1 
ATOM 4936 C CA  . GLN A 1 635 ? 39.851  -8.807  4.362   1.00 96.52 635 A 1 
ATOM 4937 C C   . GLN A 1 635 ? 38.832  -9.332  5.389   1.00 96.75 635 A 1 
ATOM 4938 O O   . GLN A 1 635 ? 39.102  -10.321 6.076   1.00 94.31 635 A 1 
ATOM 4939 C CB  . GLN A 1 635 ? 40.851  -7.852  5.024   1.00 95.82 635 A 1 
ATOM 4940 C CG  . GLN A 1 635 ? 42.069  -7.570  4.126   1.00 90.89 635 A 1 
ATOM 4941 C CD  . GLN A 1 635 ? 43.051  -6.583  4.759   1.00 89.21 635 A 1 
ATOM 4942 O OE1 . GLN A 1 635 ? 43.184  -6.472  5.967   1.00 80.58 635 A 1 
ATOM 4943 N NE2 . GLN A 1 635 ? 43.800  -5.849  3.970   1.00 77.65 635 A 1 
ATOM 4944 N N   . ALA A 1 636 ? 37.654  -8.733  5.466   1.00 96.47 636 A 1 
ATOM 4945 C CA  . ALA A 1 636 ? 36.618  -9.033  6.457   1.00 96.27 636 A 1 
ATOM 4946 C C   . ALA A 1 636 ? 35.707  -10.225 6.089   1.00 95.90 636 A 1 
ATOM 4947 O O   . ALA A 1 636 ? 34.586  -10.321 6.587   1.00 93.28 636 A 1 
ATOM 4948 C CB  . ALA A 1 636 ? 35.846  -7.749  6.742   1.00 96.12 636 A 1 
ATOM 4949 N N   . LYS A 1 637 ? 36.188  -11.169 5.253   1.00 96.65 637 A 1 
ATOM 4950 C CA  . LYS A 1 637 ? 35.430  -12.348 4.784   1.00 96.22 637 A 1 
ATOM 4951 C C   . LYS A 1 637 ? 34.074  -11.956 4.172   1.00 96.54 637 A 1 
ATOM 4952 O O   . LYS A 1 637 ? 33.033  -12.249 4.772   1.00 94.33 637 A 1 
ATOM 4953 C CB  . LYS A 1 637 ? 35.265  -13.384 5.907   1.00 95.06 637 A 1 
ATOM 4954 C CG  . LYS A 1 637 ? 36.588  -13.875 6.498   1.00 87.97 637 A 1 
ATOM 4955 C CD  . LYS A 1 637 ? 36.283  -14.878 7.614   1.00 81.79 637 A 1 
ATOM 4956 C CE  . LYS A 1 637 ? 37.588  -15.375 8.237   1.00 72.97 637 A 1 
ATOM 4957 N NZ  . LYS A 1 637 ? 37.308  -16.312 9.352   1.00 61.74 637 A 1 
ATOM 4958 N N   . PRO A 1 638 ? 34.075  -11.284 3.015   1.00 96.50 638 A 1 
ATOM 4959 C CA  . PRO A 1 638 ? 32.838  -10.866 2.371   1.00 96.26 638 A 1 
ATOM 4960 C C   . PRO A 1 638 ? 32.038  -12.071 1.865   1.00 96.30 638 A 1 
ATOM 4961 O O   . PRO A 1 638 ? 32.604  -13.077 1.430   1.00 94.93 638 A 1 
ATOM 4962 C CB  . PRO A 1 638 ? 33.267  -9.940  1.238   1.00 95.41 638 A 1 
ATOM 4963 C CG  . PRO A 1 638 ? 34.635  -10.490 0.840   1.00 94.35 638 A 1 
ATOM 4964 C CD  . PRO A 1 638 ? 35.218  -10.951 2.170   1.00 95.27 638 A 1 
ATOM 4965 N N   . ILE A 1 639 ? 30.723  -11.966 1.917   1.00 96.47 639 A 1 
ATOM 4966 C CA  . ILE A 1 639 ? 29.762  -12.960 1.437   1.00 96.22 639 A 1 
ATOM 4967 C C   . ILE A 1 639 ? 28.664  -12.288 0.613   1.00 96.40 639 A 1 
ATOM 4968 O O   . ILE A 1 639 ? 28.402  -11.096 0.779   1.00 95.30 639 A 1 
ATOM 4969 C CB  . ILE A 1 639 ? 29.155  -13.780 2.598   1.00 95.43 639 A 1 
ATOM 4970 C CG1 . ILE A 1 639 ? 28.420  -12.893 3.626   1.00 91.66 639 A 1 
ATOM 4971 C CG2 . ILE A 1 639 ? 30.243  -14.641 3.265   1.00 90.58 639 A 1 
ATOM 4972 C CD1 . ILE A 1 639 ? 27.496  -13.676 4.552   1.00 87.25 639 A 1 
ATOM 4973 N N   . LEU A 1 640 ? 28.009  -13.073 -0.252  1.00 95.86 640 A 1 
ATOM 4974 C CA  . LEU A 1 640 ? 26.802  -12.646 -0.950  1.00 95.85 640 A 1 
ATOM 4975 C C   . LEU A 1 640 ? 25.561  -12.980 -0.125  1.00 96.23 640 A 1 
ATOM 4976 O O   . LEU A 1 640 ? 25.495  -14.029 0.520   1.00 94.72 640 A 1 
ATOM 4977 C CB  . LEU A 1 640 ? 26.727  -13.279 -2.347  1.00 94.44 640 A 1 
ATOM 4978 C CG  . LEU A 1 640 ? 27.784  -12.762 -3.341  1.00 90.54 640 A 1 
ATOM 4979 C CD1 . LEU A 1 640 ? 27.634  -13.494 -4.673  1.00 84.37 640 A 1 
ATOM 4980 C CD2 . LEU A 1 640 ? 27.637  -11.267 -3.611  1.00 84.17 640 A 1 
ATOM 4981 N N   . LEU A 1 641 ? 24.589  -12.108 -0.194  1.00 95.00 641 A 1 
ATOM 4982 C CA  . LEU A 1 641 ? 23.257  -12.285 0.360   1.00 94.71 641 A 1 
ATOM 4983 C C   . LEU A 1 641 ? 22.228  -12.317 -0.771  1.00 94.51 641 A 1 
ATOM 4984 O O   . LEU A 1 641 ? 22.299  -11.518 -1.707  1.00 93.38 641 A 1 
ATOM 4985 C CB  . LEU A 1 641 ? 22.936  -11.158 1.349   1.00 94.73 641 A 1 
ATOM 4986 C CG  . LEU A 1 641 ? 23.904  -10.981 2.533   1.00 93.98 641 A 1 
ATOM 4987 C CD1 . LEU A 1 641 ? 23.432  -9.792  3.371   1.00 90.07 641 A 1 
ATOM 4988 C CD2 . LEU A 1 641 ? 23.960  -12.217 3.426   1.00 89.88 641 A 1 
ATOM 4989 N N   . GLU A 1 642 ? 21.250  -13.213 -0.661  1.00 94.58 642 A 1 
ATOM 4990 C CA  . GLU A 1 642 ? 20.082  -13.270 -1.541  1.00 94.15 642 A 1 
ATOM 4991 C C   . GLU A 1 642 ? 18.797  -12.961 -0.763  1.00 94.19 642 A 1 
ATOM 4992 O O   . GLU A 1 642 ? 18.697  -13.305 0.418   1.00 93.18 642 A 1 
ATOM 4993 C CB  . GLU A 1 642 ? 20.014  -14.612 -2.299  1.00 92.85 642 A 1 
ATOM 4994 C CG  . GLU A 1 642 ? 19.774  -15.864 -1.440  1.00 90.41 642 A 1 
ATOM 4995 C CD  . GLU A 1 642 ? 19.845  -17.178 -2.253  1.00 92.99 642 A 1 
ATOM 4996 O OE1 . GLU A 1 642 ? 20.230  -18.231 -1.697  1.00 87.33 642 A 1 
ATOM 4997 O OE2 . GLU A 1 642 ? 19.537  -17.219 -3.468  1.00 88.30 642 A 1 
ATOM 4998 N N   . PRO A 1 643 ? 17.809  -12.314 -1.388  1.00 91.61 643 A 1 
ATOM 4999 C CA  . PRO A 1 643 ? 16.512  -12.124 -0.763  1.00 90.80 643 A 1 
ATOM 5000 C C   . PRO A 1 643 ? 15.777  -13.464 -0.670  1.00 92.27 643 A 1 
ATOM 5001 O O   . PRO A 1 643 ? 15.613  -14.180 -1.665  1.00 91.57 643 A 1 
ATOM 5002 C CB  . PRO A 1 643 ? 15.784  -11.096 -1.631  1.00 89.20 643 A 1 
ATOM 5003 C CG  . PRO A 1 643 ? 16.402  -11.294 -3.011  1.00 85.79 643 A 1 
ATOM 5004 C CD  . PRO A 1 643 ? 17.829  -11.739 -2.726  1.00 88.55 643 A 1 
ATOM 5005 N N   . VAL A 1 644 ? 15.311  -13.792 0.528   1.00 92.79 644 A 1 
ATOM 5006 C CA  . VAL A 1 644 ? 14.503  -14.974 0.823   1.00 93.05 644 A 1 
ATOM 5007 C C   . VAL A 1 644 ? 13.060  -14.545 1.048   1.00 91.97 644 A 1 
ATOM 5008 O O   . VAL A 1 644 ? 12.770  -13.647 1.839   1.00 89.94 644 A 1 
ATOM 5009 C CB  . VAL A 1 644 ? 15.077  -15.765 2.011   1.00 93.35 644 A 1 
ATOM 5010 C CG1 . VAL A 1 644 ? 14.208  -16.982 2.352   1.00 88.60 644 A 1 
ATOM 5011 C CG2 . VAL A 1 644 ? 16.482  -16.279 1.671   1.00 87.66 644 A 1 
ATOM 5012 N N   . MET A 1 645 ? 12.162  -15.204 0.334   1.00 90.02 645 A 1 
ATOM 5013 C CA  . MET A 1 645 ? 10.725  -14.960 0.399   1.00 88.43 645 A 1 
ATOM 5014 C C   . MET A 1 645 ? 10.085  -15.916 1.400   1.00 90.05 645 A 1 
ATOM 5015 O O   . MET A 1 645 ? 10.291  -17.127 1.311   1.00 89.57 645 A 1 
ATOM 5016 C CB  . MET A 1 645 ? 10.100  -15.139 -0.990  1.00 86.63 645 A 1 
ATOM 5017 C CG  . MET A 1 645 ? 10.786  -14.291 -2.077  1.00 82.41 645 A 1 
ATOM 5018 S SD  . MET A 1 645 ? 10.864  -12.510 -1.751  1.00 81.11 645 A 1 
ATOM 5019 C CE  . MET A 1 645 ? 9.125   -12.063 -1.990  1.00 70.65 645 A 1 
ATOM 5020 N N   . LYS A 1 646 ? 9.282   -15.391 2.319   1.00 89.51 646 A 1 
ATOM 5021 C CA  . LYS A 1 646 ? 8.317   -16.194 3.073   1.00 88.63 646 A 1 
ATOM 5022 C C   . LYS A 1 646 ? 7.135   -16.463 2.153   1.00 88.57 646 A 1 
ATOM 5023 O O   . LYS A 1 646 ? 6.361   -15.557 1.856   1.00 87.15 646 A 1 
ATOM 5024 C CB  . LYS A 1 646 ? 7.905   -15.466 4.358   1.00 87.67 646 A 1 
ATOM 5025 C CG  . LYS A 1 646 ? 6.912   -16.300 5.186   1.00 85.48 646 A 1 
ATOM 5026 C CD  . LYS A 1 646 ? 6.378   -15.475 6.363   1.00 83.02 646 A 1 
ATOM 5027 C CE  . LYS A 1 646 ? 5.310   -16.275 7.113   1.00 75.74 646 A 1 
ATOM 5028 N NZ  . LYS A 1 646 ? 4.519   -15.404 8.025   1.00 71.22 646 A 1 
ATOM 5029 N N   . THR A 1 647 ? 7.019   -17.694 1.684   1.00 88.71 647 A 1 
ATOM 5030 C CA  . THR A 1 647 ? 5.988   -18.127 0.745   1.00 89.07 647 A 1 
ATOM 5031 C C   . THR A 1 647 ? 4.928   -18.921 1.488   1.00 89.48 647 A 1 
ATOM 5032 O O   . THR A 1 647 ? 5.247   -19.852 2.222   1.00 88.36 647 A 1 
ATOM 5033 C CB  . THR A 1 647 ? 6.597   -18.958 -0.394  1.00 88.55 647 A 1 
ATOM 5034 O OG1 . THR A 1 647 ? 7.626   -18.229 -1.015  1.00 77.75 647 A 1 
ATOM 5035 C CG2 . THR A 1 647 ? 5.575   -19.291 -1.475  1.00 79.04 647 A 1 
ATOM 5036 N N   . VAL A 1 648 ? 3.673   -18.565 1.292   1.00 87.60 648 A 1 
ATOM 5037 C CA  . VAL A 1 648 ? 2.519   -19.304 1.799   1.00 85.54 648 A 1 
ATOM 5038 C C   . VAL A 1 648 ? 1.731   -19.829 0.612   1.00 85.83 648 A 1 
ATOM 5039 O O   . VAL A 1 648 ? 1.307   -19.056 -0.245  1.00 84.60 648 A 1 
ATOM 5040 C CB  . VAL A 1 648 ? 1.656   -18.446 2.734   1.00 83.81 648 A 1 
ATOM 5041 C CG1 . VAL A 1 648 ? 0.481   -19.267 3.279   1.00 77.93 648 A 1 
ATOM 5042 C CG2 . VAL A 1 648 ? 2.476   -17.929 3.923   1.00 77.44 648 A 1 
ATOM 5043 N N   . ILE A 1 649 ? 1.558   -21.142 0.563   1.00 89.42 649 A 1 
ATOM 5044 C CA  . ILE A 1 649 ? 0.884   -21.843 -0.526  1.00 89.56 649 A 1 
ATOM 5045 C C   . ILE A 1 649 ? -0.362  -22.502 0.041   1.00 88.40 649 A 1 
ATOM 5046 O O   . ILE A 1 649 ? -0.279  -23.254 1.006   1.00 86.64 649 A 1 
ATOM 5047 C CB  . ILE A 1 649 ? 1.816   -22.883 -1.177  1.00 90.74 649 A 1 
ATOM 5048 C CG1 . ILE A 1 649 ? 3.161   -22.276 -1.632  1.00 89.41 649 A 1 
ATOM 5049 C CG2 . ILE A 1 649 ? 1.096   -23.537 -2.372  1.00 88.28 649 A 1 
ATOM 5050 C CD1 . ILE A 1 649 ? 4.266   -23.327 -1.714  1.00 85.62 649 A 1 
ATOM 5051 N N   . VAL A 1 650 ? -1.498  -22.239 -0.576  1.00 88.25 650 A 1 
ATOM 5052 C CA  . VAL A 1 650 ? -2.762  -22.904 -0.265  1.00 86.50 650 A 1 
ATOM 5053 C C   . VAL A 1 650 ? -3.092  -23.844 -1.412  1.00 88.06 650 A 1 
ATOM 5054 O O   . VAL A 1 650 ? -3.225  -23.409 -2.555  1.00 87.05 650 A 1 
ATOM 5055 C CB  . VAL A 1 650 ? -3.883  -21.887 0.000   1.00 83.39 650 A 1 
ATOM 5056 C CG1 . VAL A 1 650 ? -5.197  -22.613 0.313   1.00 77.04 650 A 1 
ATOM 5057 C CG2 . VAL A 1 650 ? -3.537  -20.990 1.198   1.00 76.55 650 A 1 
ATOM 5058 N N   . THR A 1 651 ? -3.209  -25.134 -1.116  1.00 89.18 651 A 1 
ATOM 5059 C CA  . THR A 1 651 ? -3.457  -26.177 -2.118  1.00 90.60 651 A 1 
ATOM 5060 C C   . THR A 1 651 ? -4.428  -27.235 -1.588  1.00 90.43 651 A 1 
ATOM 5061 O O   . THR A 1 651 ? -4.403  -27.534 -0.392  1.00 89.35 651 A 1 
ATOM 5062 C CB  . THR A 1 651 ? -2.130  -26.805 -2.581  1.00 91.37 651 A 1 
ATOM 5063 O OG1 . THR A 1 651 ? -2.360  -27.703 -3.641  1.00 86.40 651 A 1 
ATOM 5064 C CG2 . THR A 1 651 ? -1.376  -27.576 -1.492  1.00 86.53 651 A 1 
ATOM 5065 N N   . PRO A 1 652 ? -5.277  -27.841 -2.430  1.00 89.82 652 A 1 
ATOM 5066 C CA  . PRO A 1 652 ? -5.979  -29.067 -2.067  1.00 89.28 652 A 1 
ATOM 5067 C C   . PRO A 1 652 ? -5.001  -30.167 -1.629  1.00 90.99 652 A 1 
ATOM 5068 O O   . PRO A 1 652 ? -3.904  -30.282 -2.173  1.00 90.26 652 A 1 
ATOM 5069 C CB  . PRO A 1 652 ? -6.765  -29.476 -3.314  1.00 87.68 652 A 1 
ATOM 5070 C CG  . PRO A 1 652 ? -6.939  -28.167 -4.080  1.00 83.61 652 A 1 
ATOM 5071 C CD  . PRO A 1 652 ? -5.638  -27.431 -3.774  1.00 85.54 652 A 1 
ATOM 5072 N N   . GLU A 1 653 ? -5.416  -31.005 -0.674  1.00 90.53 653 A 1 
ATOM 5073 C CA  . GLU A 1 653 ? -4.578  -32.078 -0.116  1.00 91.21 653 A 1 
ATOM 5074 C C   . GLU A 1 653 ? -4.034  -33.039 -1.190  1.00 91.79 653 A 1 
ATOM 5075 O O   . GLU A 1 653 ? -2.908  -33.518 -1.077  1.00 89.17 653 A 1 
ATOM 5076 C CB  . GLU A 1 653 ? -5.404  -32.819 0.944   1.00 89.74 653 A 1 
ATOM 5077 C CG  . GLU A 1 653 ? -4.626  -33.949 1.639   1.00 84.31 653 A 1 
ATOM 5078 C CD  . GLU A 1 653 ? -5.320  -34.443 2.916   1.00 81.95 653 A 1 
ATOM 5079 O OE1 . GLU A 1 653 ? -4.574  -34.794 3.861   1.00 72.88 653 A 1 
ATOM 5080 O OE2 . GLU A 1 653 ? -6.563  -34.409 2.984   1.00 73.94 653 A 1 
ATOM 5081 N N   . GLU A 1 654 ? -4.791  -33.263 -2.261  1.00 91.27 654 A 1 
ATOM 5082 C CA  . GLU A 1 654 ? -4.404  -34.121 -3.395  1.00 91.52 654 A 1 
ATOM 5083 C C   . GLU A 1 654 ? -3.129  -33.662 -4.125  1.00 92.55 654 A 1 
ATOM 5084 O O   . GLU A 1 654 ? -2.399  -34.497 -4.646  1.00 89.56 654 A 1 
ATOM 5085 C CB  . GLU A 1 654 ? -5.602  -34.278 -4.359  1.00 89.35 654 A 1 
ATOM 5086 C CG  . GLU A 1 654 ? -6.101  -32.966 -5.001  1.00 79.38 654 A 1 
ATOM 5087 C CD  . GLU A 1 654 ? -7.406  -33.106 -5.830  1.00 77.45 654 A 1 
ATOM 5088 O OE1 . GLU A 1 654 ? -7.930  -32.064 -6.312  1.00 69.27 654 A 1 
ATOM 5089 O OE2 . GLU A 1 654 ? -7.916  -34.237 -5.975  1.00 70.57 654 A 1 
ATOM 5090 N N   . PHE A 1 655 ? -2.814  -32.357 -4.117  1.00 92.27 655 A 1 
ATOM 5091 C CA  . PHE A 1 655 ? -1.624  -31.783 -4.765  1.00 92.34 655 A 1 
ATOM 5092 C C   . PHE A 1 655 ? -0.502  -31.437 -3.780  1.00 93.79 655 A 1 
ATOM 5093 O O   . PHE A 1 655 ? 0.550   -30.940 -4.177  1.00 92.22 655 A 1 
ATOM 5094 C CB  . PHE A 1 655 ? -2.030  -30.548 -5.581  1.00 91.66 655 A 1 
ATOM 5095 C CG  . PHE A 1 655 ? -3.116  -30.802 -6.602  1.00 90.12 655 A 1 
ATOM 5096 C CD1 . PHE A 1 655 ? -2.872  -31.644 -7.700  1.00 83.19 655 A 1 
ATOM 5097 C CD2 . PHE A 1 655 ? -4.379  -30.210 -6.439  1.00 85.36 655 A 1 
ATOM 5098 C CE1 . PHE A 1 655 ? -3.892  -31.906 -8.629  1.00 83.38 655 A 1 
ATOM 5099 C CE2 . PHE A 1 655 ? -5.400  -30.470 -7.369  1.00 83.71 655 A 1 
ATOM 5100 C CZ  . PHE A 1 655 ? -5.161  -31.321 -8.462  1.00 85.91 655 A 1 
ATOM 5101 N N   . MET A 1 656 ? -0.698  -31.685 -2.487  1.00 92.86 656 A 1 
ATOM 5102 C CA  . MET A 1 656 ? 0.250   -31.303 -1.438  1.00 92.66 656 A 1 
ATOM 5103 C C   . MET A 1 656 ? 1.639   -31.918 -1.657  1.00 93.57 656 A 1 
ATOM 5104 O O   . MET A 1 656 ? 2.648   -31.247 -1.474  1.00 92.70 656 A 1 
ATOM 5105 C CB  . MET A 1 656 ? -0.329  -31.723 -0.079  1.00 90.23 656 A 1 
ATOM 5106 C CG  . MET A 1 656 ? 0.551   -31.299 1.096   1.00 82.27 656 A 1 
ATOM 5107 S SD  . MET A 1 656 ? -0.034  -31.843 2.725   1.00 78.96 656 A 1 
ATOM 5108 C CE  . MET A 1 656 ? 0.229   -33.632 2.599   1.00 65.77 656 A 1 
ATOM 5109 N N   . GLY A 1 657 ? 1.690   -33.183 -2.067  1.00 92.69 657 A 1 
ATOM 5110 C CA  . GLY A 1 657 ? 2.954   -33.885 -2.309  1.00 92.91 657 A 1 
ATOM 5111 C C   . GLY A 1 657 ? 3.791   -33.246 -3.419  1.00 93.94 657 A 1 
ATOM 5112 O O   . GLY A 1 657 ? 4.994   -33.048 -3.237  1.00 92.79 657 A 1 
ATOM 5113 N N   . ASP A 1 658 ? 3.152   -32.865 -4.514  1.00 93.21 658 A 1 
ATOM 5114 C CA  . ASP A 1 658 ? 3.812   -32.225 -5.659  1.00 93.40 658 A 1 
ATOM 5115 C C   . ASP A 1 658 ? 4.340   -30.833 -5.285  1.00 94.47 658 A 1 
ATOM 5116 O O   . ASP A 1 658 ? 5.499   -30.515 -5.554  1.00 93.23 658 A 1 
ATOM 5117 C CB  . ASP A 1 658 ? 2.836   -32.147 -6.845  1.00 92.54 658 A 1 
ATOM 5118 C CG  . ASP A 1 658 ? 2.406   -33.526 -7.367  1.00 88.64 658 A 1 
ATOM 5119 O OD1 . ASP A 1 658 ? 3.233   -34.467 -7.316  1.00 81.47 658 A 1 
ATOM 5120 O OD2 . ASP A 1 658 ? 1.241   -33.639 -7.806  1.00 81.81 658 A 1 
ATOM 5121 N N   . VAL A 1 659 ? 3.534   -30.050 -4.571  1.00 94.48 659 A 1 
ATOM 5122 C CA  . VAL A 1 659 ? 3.920   -28.716 -4.085  1.00 94.63 659 A 1 
ATOM 5123 C C   . VAL A 1 659 ? 5.107   -28.793 -3.119  1.00 95.45 659 A 1 
ATOM 5124 O O   . VAL A 1 659 ? 6.049   -28.012 -3.232  1.00 94.87 659 A 1 
ATOM 5125 C CB  . VAL A 1 659 ? 2.712   -28.023 -3.426  1.00 93.93 659 A 1 
ATOM 5126 C CG1 . VAL A 1 659 ? 3.097   -26.692 -2.767  1.00 89.88 659 A 1 
ATOM 5127 C CG2 . VAL A 1 659 ? 1.623   -27.718 -4.462  1.00 90.05 659 A 1 
ATOM 5128 N N   . ILE A 1 660 ? 5.110   -29.746 -2.191  1.00 95.54 660 A 1 
ATOM 5129 C CA  . ILE A 1 660 ? 6.235   -29.962 -1.267  1.00 95.24 660 A 1 
ATOM 5130 C C   . ILE A 1 660 ? 7.499   -30.377 -2.028  1.00 95.48 660 A 1 
ATOM 5131 O O   . ILE A 1 660 ? 8.594   -29.904 -1.716  1.00 94.38 660 A 1 
ATOM 5132 C CB  . ILE A 1 660 ? 5.854   -31.019 -0.207  1.00 94.54 660 A 1 
ATOM 5133 C CG1 . ILE A 1 660 ? 4.812   -30.428 0.770   1.00 91.95 660 A 1 
ATOM 5134 C CG2 . ILE A 1 660 ? 7.080   -31.522 0.581   1.00 91.44 660 A 1 
ATOM 5135 C CD1 . ILE A 1 660 ? 4.144   -31.493 1.649   1.00 84.90 660 A 1 
ATOM 5136 N N   . GLY A 1 661 ? 7.356   -31.271 -3.010  1.00 95.17 661 A 1 
ATOM 5137 C CA  . GLY A 1 661 ? 8.466   -31.710 -3.853  1.00 94.46 661 A 1 
ATOM 5138 C C   . GLY A 1 661 ? 9.106   -30.544 -4.610  1.00 94.81 661 A 1 
ATOM 5139 O O   . GLY A 1 661 ? 10.328  -30.389 -4.568  1.00 93.99 661 A 1 
ATOM 5140 N N   . ASP A 1 662 ? 8.287   -29.701 -5.211  1.00 95.30 662 A 1 
ATOM 5141 C CA  . ASP A 1 662 ? 8.724   -28.513 -5.940  1.00 94.95 662 A 1 
ATOM 5142 C C   . ASP A 1 662 ? 9.391   -27.472 -5.019  1.00 95.38 662 A 1 
ATOM 5143 O O   . ASP A 1 662 ? 10.497  -27.011 -5.310  1.00 94.52 662 A 1 
ATOM 5144 C CB  . ASP A 1 662 ? 7.522   -27.933 -6.686  1.00 94.08 662 A 1 
ATOM 5145 C CG  . ASP A 1 662 ? 7.949   -26.722 -7.511  1.00 91.65 662 A 1 
ATOM 5146 O OD1 . ASP A 1 662 ? 8.612   -26.918 -8.552  1.00 83.77 662 A 1 
ATOM 5147 O OD2 . ASP A 1 662 ? 7.661   -25.597 -7.070  1.00 84.71 662 A 1 
ATOM 5148 N N   . MET A 1 663 ? 8.810   -27.178 -3.854  1.00 95.13 663 A 1 
ATOM 5149 C CA  . MET A 1 663 ? 9.420   -26.261 -2.881  1.00 94.85 663 A 1 
ATOM 5150 C C   . MET A 1 663 ? 10.815  -26.714 -2.438  1.00 95.29 663 A 1 
ATOM 5151 O O   . MET A 1 663 ? 11.745  -25.908 -2.383  1.00 94.36 663 A 1 
ATOM 5152 C CB  . MET A 1 663 ? 8.512   -26.107 -1.653  1.00 93.81 663 A 1 
ATOM 5153 C CG  . MET A 1 663 ? 7.318   -25.183 -1.914  1.00 87.30 663 A 1 
ATOM 5154 S SD  . MET A 1 663 ? 7.773   -23.481 -2.351  1.00 89.01 663 A 1 
ATOM 5155 C CE  . MET A 1 663 ? 7.637   -23.571 -4.147  1.00 79.52 663 A 1 
ATOM 5156 N N   . ASN A 1 664 ? 10.989  -28.004 -2.172  1.00 95.12 664 A 1 
ATOM 5157 C CA  . ASN A 1 664 ? 12.300  -28.553 -1.826  1.00 94.64 664 A 1 
ATOM 5158 C C   . ASN A 1 664 ? 13.295  -28.448 -2.993  1.00 94.66 664 A 1 
ATOM 5159 O O   . ASN A 1 664 ? 14.460  -28.114 -2.773  1.00 93.21 664 A 1 
ATOM 5160 C CB  . ASN A 1 664 ? 12.128  -30.010 -1.374  1.00 94.00 664 A 1 
ATOM 5161 C CG  . ASN A 1 664 ? 11.552  -30.125 0.023   1.00 90.33 664 A 1 
ATOM 5162 O OD1 . ASN A 1 664 ? 12.040  -29.547 0.977   1.00 79.73 664 A 1 
ATOM 5163 N ND2 . ASN A 1 664 ? 10.522  -30.907 0.209   1.00 80.18 664 A 1 
ATOM 5164 N N   . ALA A 1 665 ? 12.854  -28.674 -4.233  1.00 94.88 665 A 1 
ATOM 5165 C CA  . ALA A 1 665 ? 13.701  -28.513 -5.420  1.00 94.46 665 A 1 
ATOM 5166 C C   . ALA A 1 665 ? 14.169  -27.061 -5.611  1.00 94.44 665 A 1 
ATOM 5167 O O   . ALA A 1 665 ? 15.294  -26.824 -6.052  1.00 92.13 665 A 1 
ATOM 5168 C CB  . ALA A 1 665 ? 12.931  -29.024 -6.647  1.00 93.85 665 A 1 
ATOM 5169 N N   . ARG A 1 666 ? 13.359  -26.090 -5.180  1.00 95.63 666 A 1 
ATOM 5170 C CA  . ARG A 1 666 ? 13.659  -24.646 -5.204  1.00 95.19 666 A 1 
ATOM 5171 C C   . ARG A 1 666 ? 14.496  -24.150 -4.018  1.00 95.87 666 A 1 
ATOM 5172 O O   . ARG A 1 666 ? 14.616  -22.939 -3.827  1.00 94.47 666 A 1 
ATOM 5173 C CB  . ARG A 1 666 ? 12.341  -23.872 -5.295  1.00 94.49 666 A 1 
ATOM 5174 C CG  . ARG A 1 666 ? 11.669  -24.101 -6.648  1.00 91.78 666 A 1 
ATOM 5175 C CD  . ARG A 1 666 ? 10.357  -23.312 -6.698  1.00 91.91 666 A 1 
ATOM 5176 N NE  . ARG A 1 666 ? 9.572   -23.766 -7.828  1.00 90.45 666 A 1 
ATOM 5177 C CZ  . ARG A 1 666 ? 9.582   -23.339 -9.074  1.00 91.11 666 A 1 
ATOM 5178 N NH1 . ARG A 1 666 ? 10.211  -22.287 -9.505  1.00 83.36 666 A 1 
ATOM 5179 N NH2 . ARG A 1 666 ? 8.931   -24.036 -9.931  1.00 84.35 666 A 1 
ATOM 5180 N N   . ARG A 1 667 ? 15.091  -25.044 -3.246  1.00 95.33 667 A 1 
ATOM 5181 C CA  . ARG A 1 667 ? 15.821  -24.731 -1.999  1.00 95.48 667 A 1 
ATOM 5182 C C   . ARG A 1 667 ? 14.923  -24.144 -0.902  1.00 96.41 667 A 1 
ATOM 5183 O O   . ARG A 1 667 ? 15.418  -23.452 -0.007  1.00 95.36 667 A 1 
ATOM 5184 C CB  . ARG A 1 667 ? 17.061  -23.830 -2.264  1.00 94.74 667 A 1 
ATOM 5185 C CG  . ARG A 1 667 ? 18.015  -24.339 -3.354  1.00 93.60 667 A 1 
ATOM 5186 C CD  . ARG A 1 667 ? 19.244  -23.426 -3.502  1.00 92.35 667 A 1 
ATOM 5187 N NE  . ARG A 1 667 ? 18.935  -22.110 -4.109  1.00 89.86 667 A 1 
ATOM 5188 C CZ  . ARG A 1 667 ? 19.297  -20.903 -3.678  1.00 89.44 667 A 1 
ATOM 5189 N NH1 . ARG A 1 667 ? 19.920  -20.699 -2.559  1.00 81.40 667 A 1 
ATOM 5190 N NH2 . ARG A 1 667 ? 19.056  -19.844 -4.380  1.00 83.82 667 A 1 
ATOM 5191 N N   . GLY A 1 668 ? 13.623  -24.397 -0.972  1.00 95.43 668 A 1 
ATOM 5192 C CA  . GLY A 1 668 ? 12.665  -23.957 0.031   1.00 95.37 668 A 1 
ATOM 5193 C C   . GLY A 1 668 ? 12.798  -24.741 1.335   1.00 96.15 668 A 1 
ATOM 5194 O O   . GLY A 1 668 ? 12.918  -25.965 1.327   1.00 95.46 668 A 1 
ATOM 5195 N N   . ARG A 1 669 ? 12.737  -24.038 2.454   1.00 96.43 669 A 1 
ATOM 5196 C CA  . ARG A 1 669 ? 12.639  -24.626 3.796   1.00 96.42 669 A 1 
ATOM 5197 C C   . ARG A 1 669 ? 11.194  -24.532 4.253   1.00 96.51 669 A 1 
ATOM 5198 O O   . ARG A 1 669 ? 10.694  -23.426 4.429   1.00 95.12 669 A 1 
ATOM 5199 C CB  . ARG A 1 669 ? 13.567  -23.899 4.773   1.00 95.13 669 A 1 
ATOM 5200 C CG  . ARG A 1 669 ? 15.048  -23.983 4.371   1.00 89.39 669 A 1 
ATOM 5201 C CD  . ARG A 1 669 ? 15.953  -23.298 5.400   1.00 89.57 669 A 1 
ATOM 5202 N NE  . ARG A 1 669 ? 15.509  -21.928 5.676   1.00 83.71 669 A 1 
ATOM 5203 C CZ  . ARG A 1 669 ? 16.225  -20.827 5.797   1.00 82.02 669 A 1 
ATOM 5204 N NH1 . ARG A 1 669 ? 17.517  -20.792 5.747   1.00 70.40 669 A 1 
ATOM 5205 N NH2 . ARG A 1 669 ? 15.624  -19.698 5.969   1.00 73.55 669 A 1 
ATOM 5206 N N   . ILE A 1 670 ? 10.548  -25.671 4.426   1.00 96.03 670 A 1 
ATOM 5207 C CA  . ILE A 1 670 ? 9.159   -25.718 4.888   1.00 95.91 670 A 1 
ATOM 5208 C C   . ILE A 1 670 ? 9.148   -25.573 6.411   1.00 95.95 670 A 1 
ATOM 5209 O O   . ILE A 1 670 ? 9.734   -26.399 7.107   1.00 94.22 670 A 1 
ATOM 5210 C CB  . ILE A 1 670 ? 8.457   -27.000 4.401   1.00 94.80 670 A 1 
ATOM 5211 C CG1 . ILE A 1 670 ? 8.477   -27.062 2.853   1.00 91.79 670 A 1 
ATOM 5212 C CG2 . ILE A 1 670 ? 7.012   -27.025 4.932   1.00 91.89 670 A 1 
ATOM 5213 C CD1 . ILE A 1 670 ? 7.981   -28.388 2.276   1.00 83.20 670 A 1 
ATOM 5214 N N   . ASP A 1 671 ? 8.475   -24.544 6.900   1.00 95.54 671 A 1 
ATOM 5215 C CA  . ASP A 1 671 ? 8.432   -24.195 8.321   1.00 94.31 671 A 1 
ATOM 5216 C C   . ASP A 1 671 ? 7.156   -24.702 8.997   1.00 94.33 671 A 1 
ATOM 5217 O O   . ASP A 1 671 ? 7.194   -25.181 10.128  1.00 91.26 671 A 1 
ATOM 5218 C CB  . ASP A 1 671 ? 8.526   -22.671 8.471   1.00 91.57 671 A 1 
ATOM 5219 C CG  . ASP A 1 671 ? 9.918   -22.094 8.219   1.00 81.82 671 A 1 
ATOM 5220 O OD1 . ASP A 1 671 ? 10.870  -22.843 7.910   1.00 73.37 671 A 1 
ATOM 5221 O OD2 . ASP A 1 671 ? 10.026  -20.866 8.360   1.00 73.63 671 A 1 
ATOM 5222 N N   . ALA A 1 672 ? 6.023   -24.613 8.311   1.00 93.66 672 A 1 
ATOM 5223 C CA  . ALA A 1 672 ? 4.736   -25.033 8.846   1.00 93.08 672 A 1 
ATOM 5224 C C   . ALA A 1 672 ? 3.820   -25.609 7.762   1.00 93.66 672 A 1 
ATOM 5225 O O   . ALA A 1 672 ? 3.862   -25.207 6.596   1.00 92.52 672 A 1 
ATOM 5226 C CB  . ALA A 1 672 ? 4.082   -23.847 9.571   1.00 90.99 672 A 1 
ATOM 5227 N N   . MET A 1 673 ? 2.971   -26.543 8.185   1.00 92.87 673 A 1 
ATOM 5228 C CA  . MET A 1 673 ? 1.854   -27.057 7.397   1.00 92.30 673 A 1 
ATOM 5229 C C   . MET A 1 673 ? 0.608   -27.034 8.271   1.00 91.57 673 A 1 
ATOM 5230 O O   . MET A 1 673 ? 0.611   -27.614 9.357   1.00 89.07 673 A 1 
ATOM 5231 C CB  . MET A 1 673 ? 2.122   -28.481 6.904   1.00 91.47 673 A 1 
ATOM 5232 C CG  . MET A 1 673 ? 3.309   -28.565 5.951   1.00 85.14 673 A 1 
ATOM 5233 S SD  . MET A 1 673 ? 3.580   -30.248 5.330   1.00 83.11 673 A 1 
ATOM 5234 C CE  . MET A 1 673 ? 5.243   -30.049 4.674   1.00 69.77 673 A 1 
ATOM 5235 N N   . GLU A 1 674 ? -0.433  -26.376 7.807   1.00 88.98 674 A 1 
ATOM 5236 C CA  . GLU A 1 674 ? -1.686  -26.211 8.534   1.00 87.02 674 A 1 
ATOM 5237 C C   . GLU A 1 674 ? -2.858  -26.725 7.697   1.00 87.05 674 A 1 
ATOM 5238 O O   . GLU A 1 674 ? -2.887  -26.591 6.471   1.00 84.66 674 A 1 
ATOM 5239 C CB  . GLU A 1 674 ? -1.888  -24.741 8.942   1.00 84.52 674 A 1 
ATOM 5240 C CG  . GLU A 1 674 ? -0.803  -24.232 9.911   1.00 78.97 674 A 1 
ATOM 5241 C CD  . GLU A 1 674 ? -0.966  -22.753 10.311  1.00 76.63 674 A 1 
ATOM 5242 O OE1 . GLU A 1 674 ? -0.216  -22.330 11.219  1.00 67.78 674 A 1 
ATOM 5243 O OE2 . GLU A 1 674 ? -1.794  -22.037 9.703   1.00 67.14 674 A 1 
ATOM 5244 N N   . ASP A 1 675 ? -3.827  -27.321 8.376   1.00 87.06 675 A 1 
ATOM 5245 C CA  . ASP A 1 675 ? -5.089  -27.721 7.768   1.00 84.82 675 A 1 
ATOM 5246 C C   . ASP A 1 675 ? -6.035  -26.523 7.711   1.00 82.68 675 A 1 
ATOM 5247 O O   . ASP A 1 675 ? -6.354  -25.923 8.740   1.00 79.09 675 A 1 
ATOM 5248 C CB  . ASP A 1 675 ? -5.710  -28.884 8.559   1.00 84.42 675 A 1 
ATOM 5249 C CG  . ASP A 1 675 ? -4.905  -30.176 8.435   1.00 82.13 675 A 1 
ATOM 5250 O OD1 . ASP A 1 675 ? -4.379  -30.428 7.336   1.00 78.64 675 A 1 
ATOM 5251 O OD2 . ASP A 1 675 ? -4.845  -30.959 9.399   1.00 78.53 675 A 1 
ATOM 5252 N N   . LEU A 1 676 ? -6.485  -26.180 6.515   1.00 80.92 676 A 1 
ATOM 5253 C CA  . LEU A 1 676 ? -7.488  -25.149 6.296   1.00 77.39 676 A 1 
ATOM 5254 C C   . LEU A 1 676 ? -8.886  -25.753 6.121   1.00 75.73 676 A 1 
ATOM 5255 O O   . LEU A 1 676 ? -9.091  -26.960 5.963   1.00 71.96 676 A 1 
ATOM 5256 C CB  . LEU A 1 676 ? -7.086  -24.260 5.105   1.00 76.24 676 A 1 
ATOM 5257 C CG  . LEU A 1 676 ? -5.784  -23.464 5.272   1.00 73.99 676 A 1 
ATOM 5258 C CD1 . LEU A 1 676 ? -5.605  -22.586 4.029   1.00 72.65 676 A 1 
ATOM 5259 C CD2 . LEU A 1 676 ? -5.800  -22.548 6.496   1.00 70.26 676 A 1 
ATOM 5260 N N   . MET A 1 677 ? -9.880  -24.883 6.137   1.00 72.43 677 A 1 
ATOM 5261 C CA  . MET A 1 677 ? -11.266 -25.266 5.885   1.00 70.10 677 A 1 
ATOM 5262 C C   . MET A 1 677 ? -11.447 -25.851 4.475   1.00 70.89 677 A 1 
ATOM 5263 O O   . MET A 1 677 ? -10.763 -25.475 3.529   1.00 64.87 677 A 1 
ATOM 5264 C CB  . MET A 1 677 ? -12.179 -24.056 6.123   1.00 65.29 677 A 1 
ATOM 5265 C CG  . MET A 1 677 ? -12.210 -23.674 7.612   1.00 59.29 677 A 1 
ATOM 5266 S SD  . MET A 1 677 ? -13.085 -22.150 8.038   1.00 54.10 677 A 1 
ATOM 5267 C CE  . MET A 1 677 ? -14.701 -22.382 7.262   1.00 48.50 677 A 1 
ATOM 5268 N N   . GLY A 1 678 ? -12.380 -26.803 4.335   1.00 68.99 678 A 1 
ATOM 5269 C CA  . GLY A 1 678 ? -12.706 -27.391 3.030   1.00 69.32 678 A 1 
ATOM 5270 C C   . GLY A 1 678 ? -11.693 -28.409 2.484   1.00 73.29 678 A 1 
ATOM 5271 O O   . GLY A 1 678 ? -11.766 -28.744 1.309   1.00 69.09 678 A 1 
ATOM 5272 N N   . GLY A 1 679 ? -10.773 -28.913 3.314   1.00 76.31 679 A 1 
ATOM 5273 C CA  . GLY A 1 679 ? -9.776  -29.913 2.897   1.00 78.82 679 A 1 
ATOM 5274 C C   . GLY A 1 679 ? -8.577  -29.326 2.146   1.00 82.79 679 A 1 
ATOM 5275 O O   . GLY A 1 679 ? -7.845  -30.060 1.488   1.00 79.85 679 A 1 
ATOM 5276 N N   . ALA A 1 680 ? -8.374  -28.012 2.228   1.00 81.52 680 A 1 
ATOM 5277 C CA  . ALA A 1 680 ? -7.165  -27.363 1.743   1.00 83.42 680 A 1 
ATOM 5278 C C   . ALA A 1 680 ? -6.046  -27.428 2.796   1.00 86.20 680 A 1 
ATOM 5279 O O   . ALA A 1 680 ? -6.294  -27.460 4.004   1.00 85.06 680 A 1 
ATOM 5280 C CB  . ALA A 1 680 ? -7.494  -25.932 1.304   1.00 80.98 680 A 1 
ATOM 5281 N N   . LYS A 1 681 ? -4.809  -27.430 2.329   1.00 89.36 681 A 1 
ATOM 5282 C CA  . LYS A 1 681 ? -3.595  -27.372 3.141   1.00 90.02 681 A 1 
ATOM 5283 C C   . LYS A 1 681 ? -2.892  -26.049 2.888   1.00 90.83 681 A 1 
ATOM 5284 O O   . LYS A 1 681 ? -2.758  -25.636 1.738   1.00 89.26 681 A 1 
ATOM 5285 C CB  . LYS A 1 681 ? -2.663  -28.543 2.797   1.00 89.36 681 A 1 
ATOM 5286 C CG  . LYS A 1 681 ? -3.285  -29.934 2.999   1.00 86.02 681 A 1 
ATOM 5287 C CD  . LYS A 1 681 ? -3.487  -30.331 4.465   1.00 83.30 681 A 1 
ATOM 5288 C CE  . LYS A 1 681 ? -4.024  -31.768 4.456   1.00 79.06 681 A 1 
ATOM 5289 N NZ  . LYS A 1 681 ? -4.035  -32.406 5.776   1.00 73.18 681 A 1 
ATOM 5290 N N   . GLN A 1 682 ? -2.408  -25.427 3.947   1.00 89.44 682 A 1 
ATOM 5291 C CA  . GLN A 1 682 ? -1.517  -24.281 3.874   1.00 89.68 682 A 1 
ATOM 5292 C C   . GLN A 1 682 ? -0.089  -24.729 4.172   1.00 91.40 682 A 1 
ATOM 5293 O O   . GLN A 1 682 ? 0.181   -25.301 5.223   1.00 90.87 682 A 1 
ATOM 5294 C CB  . GLN A 1 682 ? -1.987  -23.173 4.824   1.00 87.38 682 A 1 
ATOM 5295 C CG  . GLN A 1 682 ? -1.125  -21.911 4.680   1.00 83.39 682 A 1 
ATOM 5296 C CD  . GLN A 1 682 ? -1.594  -20.806 5.620   1.00 82.09 682 A 1 
ATOM 5297 O OE1 . GLN A 1 682 ? -2.652  -20.225 5.461   1.00 75.43 682 A 1 
ATOM 5298 N NE2 . GLN A 1 682 ? -0.820  -20.474 6.626   1.00 73.23 682 A 1 
ATOM 5299 N N   . ILE A 1 683 ? 0.825   -24.442 3.258   1.00 91.51 683 A 1 
ATOM 5300 C CA  . ILE A 1 683 ? 2.254   -24.723 3.389   1.00 92.96 683 A 1 
ATOM 5301 C C   . ILE A 1 683 ? 2.974   -23.383 3.504   1.00 93.07 683 A 1 
ATOM 5302 O O   . ILE A 1 683 ? 2.879   -22.557 2.600   1.00 91.89 683 A 1 
ATOM 5303 C CB  . ILE A 1 683 ? 2.755   -25.551 2.184   1.00 93.78 683 A 1 
ATOM 5304 C CG1 . ILE A 1 683 ? 1.963   -26.872 2.031   1.00 91.85 683 A 1 
ATOM 5305 C CG2 . ILE A 1 683 ? 4.262   -25.830 2.329   1.00 90.83 683 A 1 
ATOM 5306 C CD1 . ILE A 1 683 ? 2.201   -27.569 0.689   1.00 87.22 683 A 1 
ATOM 5307 N N   . THR A 1 684 ? 3.698   -23.174 4.599   1.00 92.85 684 A 1 
ATOM 5308 C CA  . THR A 1 684 ? 4.551   -21.997 4.794   1.00 92.87 684 A 1 
ATOM 5309 C C   . THR A 1 684 ? 6.005   -22.399 4.602   1.00 94.02 684 A 1 
ATOM 5310 O O   . THR A 1 684 ? 6.488   -23.311 5.273   1.00 93.80 684 A 1 
ATOM 5311 C CB  . THR A 1 684 ? 4.335   -21.367 6.175   1.00 91.18 684 A 1 
ATOM 5312 O OG1 . THR A 1 684 ? 2.977   -21.020 6.327   1.00 86.03 684 A 1 
ATOM 5313 C CG2 . THR A 1 684 ? 5.146   -20.081 6.359   1.00 84.90 684 A 1 
ATOM 5314 N N   . ALA A 1 685 ? 6.707   -21.724 3.694   1.00 94.59 685 A 1 
ATOM 5315 C CA  . ALA A 1 685 ? 8.101   -22.003 3.377   1.00 94.64 685 A 1 
ATOM 5316 C C   . ALA A 1 685 ? 8.921   -20.720 3.197   1.00 94.83 685 A 1 
ATOM 5317 O O   . ALA A 1 685 ? 8.407   -19.699 2.747   1.00 93.88 685 A 1 
ATOM 5318 C CB  . ALA A 1 685 ? 8.153   -22.890 2.124   1.00 94.27 685 A 1 
ATOM 5319 N N   . HIS A 1 686 ? 10.214  -20.798 3.497   1.00 95.80 686 A 1 
ATOM 5320 C CA  . HIS A 1 686 ? 11.190  -19.766 3.153   1.00 96.03 686 A 1 
ATOM 5321 C C   . HIS A 1 686 ? 11.982  -20.200 1.922   1.00 96.36 686 A 1 
ATOM 5322 O O   . HIS A 1 686 ? 12.657  -21.229 1.958   1.00 95.03 686 A 1 
ATOM 5323 C CB  . HIS A 1 686 ? 12.091  -19.479 4.354   1.00 95.25 686 A 1 
ATOM 5324 C CG  . HIS A 1 686 ? 11.381  -18.676 5.413   1.00 94.56 686 A 1 
ATOM 5325 N ND1 . HIS A 1 686 ? 10.595  -19.161 6.424   1.00 79.82 686 A 1 
ATOM 5326 C CD2 . HIS A 1 686 ? 11.384  -17.315 5.524   1.00 82.88 686 A 1 
ATOM 5327 C CE1 . HIS A 1 686 ? 10.139  -18.114 7.134   1.00 85.44 686 A 1 
ATOM 5328 N NE2 . HIS A 1 686 ? 10.594  -16.965 6.623   1.00 88.15 686 A 1 
ATOM 5329 N N   . VAL A 1 687 ? 11.904  -19.433 0.839   1.00 95.15 687 A 1 
ATOM 5330 C CA  . VAL A 1 687 ? 12.453  -19.807 -0.474  1.00 95.07 687 A 1 
ATOM 5331 C C   . VAL A 1 687 ? 13.239  -18.636 -1.070  1.00 94.84 687 A 1 
ATOM 5332 O O   . VAL A 1 687 ? 12.746  -17.507 -1.045  1.00 93.55 687 A 1 
ATOM 5333 C CB  . VAL A 1 687 ? 11.348  -20.253 -1.451  1.00 94.04 687 A 1 
ATOM 5334 C CG1 . VAL A 1 687 ? 11.958  -20.964 -2.666  1.00 82.86 687 A 1 
ATOM 5335 C CG2 . VAL A 1 687 ? 10.343  -21.213 -0.811  1.00 82.73 687 A 1 
ATOM 5336 N N   . PRO A 1 688 ? 14.442  -18.867 -1.628  1.00 94.90 688 A 1 
ATOM 5337 C CA  . PRO A 1 688 ? 15.168  -17.812 -2.324  1.00 94.39 688 A 1 
ATOM 5338 C C   . PRO A 1 688 ? 14.373  -17.257 -3.510  1.00 93.74 688 A 1 
ATOM 5339 O O   . PRO A 1 688 ? 13.887  -18.029 -4.341  1.00 92.02 688 A 1 
ATOM 5340 C CB  . PRO A 1 688 ? 16.481  -18.444 -2.787  1.00 93.95 688 A 1 
ATOM 5341 C CG  . PRO A 1 688 ? 16.673  -19.611 -1.822  1.00 91.88 688 A 1 
ATOM 5342 C CD  . PRO A 1 688 ? 15.250  -20.072 -1.561  1.00 93.96 688 A 1 
ATOM 5343 N N   . LEU A 1 689 ? 14.315  -15.934 -3.637  1.00 86.83 689 A 1 
ATOM 5344 C CA  . LEU A 1 689 ? 13.599  -15.268 -4.732  1.00 85.01 689 A 1 
ATOM 5345 C C   . LEU A 1 689 ? 14.099  -15.713 -6.114  1.00 85.43 689 A 1 
ATOM 5346 O O   . LEU A 1 689 ? 13.300  -15.899 -7.025  1.00 84.11 689 A 1 
ATOM 5347 C CB  . LEU A 1 689 ? 13.733  -13.747 -4.551  1.00 83.51 689 A 1 
ATOM 5348 C CG  . LEU A 1 689 ? 13.052  -12.906 -5.650  1.00 78.30 689 A 1 
ATOM 5349 C CD1 . LEU A 1 689 ? 11.546  -13.156 -5.735  1.00 72.49 689 A 1 
ATOM 5350 C CD2 . LEU A 1 689 ? 13.279  -11.427 -5.360  1.00 71.13 689 A 1 
ATOM 5351 N N   . ALA A 1 690 ? 15.400  -15.971 -6.244  1.00 89.08 690 A 1 
ATOM 5352 C CA  . ALA A 1 690 ? 16.018  -16.478 -7.475  1.00 87.19 690 A 1 
ATOM 5353 C C   . ALA A 1 690 ? 15.386  -17.780 -7.995  1.00 87.28 690 A 1 
ATOM 5354 O O   . ALA A 1 690 ? 15.428  -18.055 -9.195  1.00 84.99 690 A 1 
ATOM 5355 C CB  . ALA A 1 690 ? 17.513  -16.699 -7.202  1.00 86.44 690 A 1 
ATOM 5356 N N   . SER A 1 691 ? 14.815  -18.585 -7.099  1.00 88.42 691 A 1 
ATOM 5357 C CA  . SER A 1 691 ? 14.169  -19.856 -7.436  1.00 88.62 691 A 1 
ATOM 5358 C C   . SER A 1 691 ? 12.654  -19.723 -7.633  1.00 89.13 691 A 1 
ATOM 5359 O O   . SER A 1 691 ? 12.002  -20.719 -7.937  1.00 86.55 691 A 1 
ATOM 5360 C CB  . SER A 1 691 ? 14.481  -20.890 -6.349  1.00 88.34 691 A 1 
ATOM 5361 O OG  . SER A 1 691 ? 15.886  -21.067 -6.203  1.00 82.36 691 A 1 
ATOM 5362 N N   . MET A 1 692 ? 12.088  -18.529 -7.446  1.00 86.19 692 A 1 
ATOM 5363 C CA  . MET A 1 692 ? 10.639  -18.292 -7.428  1.00 84.34 692 A 1 
ATOM 5364 C C   . MET A 1 692 ? 10.087  -17.631 -8.696  1.00 83.85 692 A 1 
ATOM 5365 O O   . MET A 1 692 ? 8.873   -17.419 -8.794  1.00 79.66 692 A 1 
ATOM 5366 C CB  . MET A 1 692 ? 10.261  -17.503 -6.164  1.00 83.25 692 A 1 
ATOM 5367 C CG  . MET A 1 692 ? 10.469  -18.333 -4.894  1.00 80.22 692 A 1 
ATOM 5368 S SD  . MET A 1 692 ? 9.497   -19.865 -4.804  1.00 82.05 692 A 1 
ATOM 5369 C CE  . MET A 1 692 ? 7.856   -19.183 -4.470  1.00 70.10 692 A 1 
ATOM 5370 N N   . PHE A 1 693 ? 10.922  -17.337 -9.674  1.00 80.33 693 A 1 
ATOM 5371 C CA  . PHE A 1 693 ? 10.461  -16.787 -10.954 1.00 78.72 693 A 1 
ATOM 5372 C C   . PHE A 1 693 ? 9.539   -17.766 -11.691 1.00 80.82 693 A 1 
ATOM 5373 O O   . PHE A 1 693 ? 9.808   -18.963 -11.760 1.00 76.14 693 A 1 
ATOM 5374 C CB  . PHE A 1 693 ? 11.661  -16.386 -11.819 1.00 76.89 693 A 1 
ATOM 5375 C CG  . PHE A 1 693 ? 12.522  -15.293 -11.208 1.00 74.16 693 A 1 
ATOM 5376 C CD1 . PHE A 1 693 ? 11.937  -14.091 -10.765 1.00 66.79 693 A 1 
ATOM 5377 C CD2 . PHE A 1 693 ? 13.913  -15.467 -11.107 1.00 65.56 693 A 1 
ATOM 5378 C CE1 . PHE A 1 693 ? 12.740  -13.072 -10.223 1.00 62.96 693 A 1 
ATOM 5379 C CE2 . PHE A 1 693 ? 14.716  -14.444 -10.575 1.00 63.10 693 A 1 
ATOM 5380 C CZ  . PHE A 1 693 ? 14.129  -13.245 -10.134 1.00 67.42 693 A 1 
ATOM 5381 N N   . GLY A 1 694 ? 8.418   -17.268 -12.197 1.00 80.37 694 A 1 
ATOM 5382 C CA  . GLY A 1 694 ? 7.391   -18.066 -12.874 1.00 79.33 694 A 1 
ATOM 5383 C C   . GLY A 1 694 ? 6.622   -19.043 -11.974 1.00 82.03 694 A 1 
ATOM 5384 O O   . GLY A 1 694 ? 5.758   -19.784 -12.461 1.00 78.66 694 A 1 
ATOM 5385 N N   . TYR A 1 695 ? 6.881   -19.051 -10.657 1.00 83.73 695 A 1 
ATOM 5386 C CA  . TYR A 1 695 ? 6.315   -20.024 -9.718  1.00 84.97 695 A 1 
ATOM 5387 C C   . TYR A 1 695 ? 4.788   -20.076 -9.737  1.00 85.40 695 A 1 
ATOM 5388 O O   . TYR A 1 695 ? 4.201   -21.156 -9.748  1.00 83.98 695 A 1 
ATOM 5389 C CB  . TYR A 1 695 ? 6.791   -19.714 -8.290  1.00 86.44 695 A 1 
ATOM 5390 C CG  . TYR A 1 695 ? 6.207   -20.681 -7.275  1.00 86.60 695 A 1 
ATOM 5391 C CD1 . TYR A 1 695 ? 5.319   -20.238 -6.277  1.00 79.63 695 A 1 
ATOM 5392 C CD2 . TYR A 1 695 ? 6.502   -22.048 -7.393  1.00 80.17 695 A 1 
ATOM 5393 C CE1 . TYR A 1 695 ? 4.735   -21.165 -5.392  1.00 80.14 695 A 1 
ATOM 5394 C CE2 . TYR A 1 695 ? 5.915   -22.977 -6.521  1.00 79.07 695 A 1 
ATOM 5395 C CZ  . TYR A 1 695 ? 5.032   -22.537 -5.517  1.00 86.46 695 A 1 
ATOM 5396 O OH  . TYR A 1 695 ? 4.468   -23.447 -4.689  1.00 85.31 695 A 1 
ATOM 5397 N N   . THR A 1 696 ? 4.119   -18.928 -9.798  1.00 80.59 696 A 1 
ATOM 5398 C CA  . THR A 1 696 ? 2.646   -18.870 -9.806  1.00 77.64 696 A 1 
ATOM 5399 C C   . THR A 1 696 ? 2.046   -19.625 -10.996 1.00 80.28 696 A 1 
ATOM 5400 O O   . THR A 1 696 ? 1.013   -20.282 -10.866 1.00 78.02 696 A 1 
ATOM 5401 C CB  . THR A 1 696 ? 2.178   -17.406 -9.835  1.00 73.78 696 A 1 
ATOM 5402 O OG1 . THR A 1 696 ? 2.773   -16.698 -8.772  1.00 66.52 696 A 1 
ATOM 5403 C CG2 . THR A 1 696 ? 0.668   -17.258 -9.672  1.00 63.99 696 A 1 
ATOM 5404 N N   . THR A 1 697 ? 2.699   -19.557 -12.162 1.00 76.75 697 A 1 
ATOM 5405 C CA  . THR A 1 697 ? 2.260   -20.276 -13.367 1.00 76.42 697 A 1 
ATOM 5406 C C   . THR A 1 697 ? 2.475   -21.780 -13.213 1.00 79.90 697 A 1 
ATOM 5407 O O   . THR A 1 697 ? 1.573   -22.568 -13.504 1.00 76.91 697 A 1 
ATOM 5408 C CB  . THR A 1 697 ? 3.000   -19.752 -14.607 1.00 73.00 697 A 1 
ATOM 5409 O OG1 . THR A 1 697 ? 2.778   -18.360 -14.715 1.00 67.05 697 A 1 
ATOM 5410 C CG2 . THR A 1 697 ? 2.491   -20.379 -15.906 1.00 64.94 697 A 1 
ATOM 5411 N N   . GLU A 1 698 ? 3.625   -22.185 -12.700 1.00 84.26 698 A 1 
ATOM 5412 C CA  . GLU A 1 698 ? 3.945   -23.592 -12.458 1.00 86.71 698 A 1 
ATOM 5413 C C   . GLU A 1 698 ? 3.051   -24.205 -11.371 1.00 88.17 698 A 1 
ATOM 5414 O O   . GLU A 1 698 ? 2.484   -25.280 -11.582 1.00 85.57 698 A 1 
ATOM 5415 C CB  . GLU A 1 698 ? 5.427   -23.741 -12.110 1.00 85.93 698 A 1 
ATOM 5416 C CG  . GLU A 1 698 ? 6.316   -23.417 -13.328 1.00 78.19 698 A 1 
ATOM 5417 C CD  . GLU A 1 698 ? 7.813   -23.622 -13.068 1.00 75.79 698 A 1 
ATOM 5418 O OE1 . GLU A 1 698 ? 8.613   -23.274 -13.960 1.00 66.44 698 A 1 
ATOM 5419 O OE2 . GLU A 1 698 ? 8.161   -24.133 -11.994 1.00 67.02 698 A 1 
ATOM 5420 N N   . LEU A 1 699 ? 2.812   -23.493 -10.284 1.00 85.01 699 A 1 
ATOM 5421 C CA  . LEU A 1 699 ? 1.901   -23.911 -9.220  1.00 85.54 699 A 1 
ATOM 5422 C C   . LEU A 1 699 ? 0.476   -24.133 -9.747  1.00 85.51 699 A 1 
ATOM 5423 O O   . LEU A 1 699 ? -0.161  -25.141 -9.431  1.00 83.14 699 A 1 
ATOM 5424 C CB  . LEU A 1 699 ? 1.916   -22.848 -8.108  1.00 86.16 699 A 1 
ATOM 5425 C CG  . LEU A 1 699 ? 0.976   -23.183 -6.937  1.00 84.83 699 A 1 
ATOM 5426 C CD1 . LEU A 1 699 ? 1.426   -24.420 -6.167  1.00 80.22 699 A 1 
ATOM 5427 C CD2 . LEU A 1 699 ? 0.900   -22.004 -5.977  1.00 80.17 699 A 1 
ATOM 5428 N N   . ARG A 1 700 ? -0.024  -23.221 -10.586 1.00 83.49 700 A 1 
ATOM 5429 C CA  . ARG A 1 700 ? -1.331  -23.395 -11.240 1.00 80.53 700 A 1 
ATOM 5430 C C   . ARG A 1 700 ? -1.357  -24.623 -12.146 1.00 83.08 700 A 1 
ATOM 5431 O O   . ARG A 1 700 ? -2.345  -25.344 -12.143 1.00 76.22 700 A 1 
ATOM 5432 C CB  . ARG A 1 700 ? -1.715  -22.138 -12.036 1.00 75.43 700 A 1 
ATOM 5433 C CG  . ARG A 1 700 ? -2.218  -21.012 -11.121 1.00 66.11 700 A 1 
ATOM 5434 C CD  . ARG A 1 700 ? -2.580  -19.791 -11.965 1.00 61.31 700 A 1 
ATOM 5435 N NE  . ARG A 1 700 ? -3.115  -18.696 -11.135 1.00 55.81 700 A 1 
ATOM 5436 C CZ  . ARG A 1 700 ? -3.675  -17.582 -11.578 1.00 51.25 700 A 1 
ATOM 5437 N NH1 . ARG A 1 700 ? -3.819  -17.329 -12.851 1.00 46.85 700 A 1 
ATOM 5438 N NH2 . ARG A 1 700 ? -4.110  -16.682 -10.734 1.00 47.25 700 A 1 
ATOM 5439 N N   . SER A 1 701 ? -0.283  -24.882 -12.881 1.00 78.68 701 A 1 
ATOM 5440 C CA  . SER A 1 701 ? -0.165  -26.077 -13.724 1.00 79.01 701 A 1 
ATOM 5441 C C   . SER A 1 701 ? -0.170  -27.362 -12.886 1.00 79.89 701 A 1 
ATOM 5442 O O   . SER A 1 701 ? -0.953  -28.267 -13.173 1.00 76.96 701 A 1 
ATOM 5443 C CB  . SER A 1 701 ? 1.105   -25.980 -14.574 1.00 78.84 701 A 1 
ATOM 5444 O OG  . SER A 1 701 ? 1.127   -27.025 -15.526 1.00 68.74 701 A 1 
ATOM 5445 N N   . MET A 1 702 ? 0.612   -27.418 -11.813 1.00 85.14 702 A 1 
ATOM 5446 C CA  . MET A 1 702 ? 0.697   -28.579 -10.909 1.00 86.36 702 A 1 
ATOM 5447 C C   . MET A 1 702 ? -0.623  -28.868 -10.188 1.00 87.64 702 A 1 
ATOM 5448 O O   . MET A 1 702 ? -0.986  -30.020 -9.998  1.00 83.47 702 A 1 
ATOM 5449 C CB  . MET A 1 702 ? 1.793   -28.341 -9.861  1.00 85.24 702 A 1 
ATOM 5450 C CG  . MET A 1 702 ? 3.204   -28.360 -10.458 1.00 80.55 702 A 1 
ATOM 5451 S SD  . MET A 1 702 ? 4.534   -28.255 -9.234  1.00 82.45 702 A 1 
ATOM 5452 C CE  . MET A 1 702 ? 4.334   -26.569 -8.613  1.00 70.70 702 A 1 
ATOM 5453 N N   . SER A 1 703 ? -1.356  -27.816 -9.825  1.00 84.94 703 A 1 
ATOM 5454 C CA  . SER A 1 703 ? -2.602  -27.920 -9.047  1.00 84.72 703 A 1 
ATOM 5455 C C   . SER A 1 703 ? -3.881  -27.860 -9.879  1.00 84.47 703 A 1 
ATOM 5456 O O   . SER A 1 703 ? -4.974  -27.708 -9.327  1.00 80.61 703 A 1 
ATOM 5457 C CB  . SER A 1 703 ? -2.620  -26.843 -7.974  1.00 85.58 703 A 1 
ATOM 5458 O OG  . SER A 1 703 ? -2.671  -25.565 -8.580  1.00 85.10 703 A 1 
ATOM 5459 N N   . GLN A 1 704 ? -3.772  -27.918 -11.206 1.00 76.13 704 A 1 
ATOM 5460 C CA  . GLN A 1 704 ? -4.902  -27.726 -12.124 1.00 78.31 704 A 1 
ATOM 5461 C C   . GLN A 1 704 ? -5.649  -26.396 -11.884 1.00 79.98 704 A 1 
ATOM 5462 O O   . GLN A 1 704 ? -6.871  -26.311 -12.022 1.00 73.24 704 A 1 
ATOM 5463 C CB  . GLN A 1 704 ? -5.834  -28.947 -12.100 1.00 77.91 704 A 1 
ATOM 5464 C CG  . GLN A 1 704 ? -5.104  -30.267 -12.367 1.00 75.01 704 A 1 
ATOM 5465 C CD  . GLN A 1 704 ? -6.031  -31.475 -12.298 1.00 69.63 704 A 1 
ATOM 5466 O OE1 . GLN A 1 704 ? -7.241  -31.396 -12.117 1.00 63.81 704 A 1 
ATOM 5467 N NE2 . GLN A 1 704 ? -5.489  -32.663 -12.438 1.00 61.99 704 A 1 
ATOM 5468 N N   . GLY A 1 705 ? -4.926  -25.354 -11.497 1.00 75.49 705 A 1 
ATOM 5469 C CA  . GLY A 1 705 ? -5.468  -24.027 -11.190 1.00 70.34 705 A 1 
ATOM 5470 C C   . GLY A 1 705 ? -6.136  -23.895 -9.820  1.00 73.49 705 A 1 
ATOM 5471 O O   . GLY A 1 705 ? -6.767  -22.872 -9.571  1.00 70.62 705 A 1 
ATOM 5472 N N   . ARG A 1 706 ? -6.026  -24.906 -8.953  1.00 76.25 706 A 1 
ATOM 5473 C CA  . ARG A 1 706 ? -6.697  -24.930 -7.638  1.00 74.94 706 A 1 
ATOM 5474 C C   . ARG A 1 706 ? -5.811  -24.490 -6.472  1.00 77.65 706 A 1 
ATOM 5475 O O   . ARG A 1 706 ? -6.338  -24.290 -5.385  1.00 72.59 706 A 1 
ATOM 5476 C CB  . ARG A 1 706 ? -7.251  -26.324 -7.359  1.00 72.19 706 A 1 
ATOM 5477 C CG  . ARG A 1 706 ? -8.315  -26.766 -8.362  1.00 70.85 706 A 1 
ATOM 5478 C CD  . ARG A 1 706 ? -8.792  -28.155 -7.946  1.00 67.79 706 A 1 
ATOM 5479 N NE  . ARG A 1 706 ? -9.847  -28.674 -8.828  1.00 61.18 706 A 1 
ATOM 5480 C CZ  . ARG A 1 706 ? -10.378 -29.873 -8.717  1.00 55.78 706 A 1 
ATOM 5481 N NH1 . ARG A 1 706 ? -10.002 -30.717 -7.790  1.00 49.72 706 A 1 
ATOM 5482 N NH2 . ARG A 1 706 ? -11.305 -30.252 -9.553  1.00 49.66 706 A 1 
ATOM 5483 N N   . ALA A 1 707 ? -4.506  -24.348 -6.672  1.00 81.75 707 A 1 
ATOM 5484 C CA  . ALA A 1 707 ? -3.612  -23.797 -5.661  1.00 82.18 707 A 1 
ATOM 5485 C C   . ALA A 1 707 ? -3.346  -22.306 -5.909  1.00 80.73 707 A 1 
ATOM 5486 O O   . ALA A 1 707 ? -3.271  -21.848 -7.051  1.00 77.78 707 A 1 
ATOM 5487 C CB  . ALA A 1 707 ? -2.323  -24.614 -5.577  1.00 83.85 707 A 1 
ATOM 5488 N N   . ALA A 1 708 ? -3.163  -21.588 -4.823  1.00 83.29 708 A 1 
ATOM 5489 C CA  . ALA A 1 708 ? -2.746  -20.194 -4.801  1.00 80.93 708 A 1 
ATOM 5490 C C   . ALA A 1 708 ? -1.482  -20.053 -3.949  1.00 83.32 708 A 1 
ATOM 5491 O O   . ALA A 1 708 ? -1.267  -20.814 -3.008  1.00 80.86 708 A 1 
ATOM 5492 C CB  . ALA A 1 708 ? -3.901  -19.329 -4.289  1.00 76.45 708 A 1 
ATOM 5493 N N   . SER A 1 709 ? -0.646  -19.090 -4.279  1.00 79.76 709 A 1 
ATOM 5494 C CA  . SER A 1 709 ? 0.546   -18.758 -3.504  1.00 79.06 709 A 1 
ATOM 5495 C C   . SER A 1 709 ? 0.650   -17.264 -3.288  1.00 77.61 709 A 1 
ATOM 5496 O O   . SER A 1 709 ? 0.273   -16.463 -4.142  1.00 75.74 709 A 1 
ATOM 5497 C CB  . SER A 1 709 ? 1.822   -19.276 -4.168  1.00 80.18 709 A 1 
ATOM 5498 O OG  . SER A 1 709 ? 2.016   -18.666 -5.433  1.00 78.10 709 A 1 
ATOM 5499 N N   . SER A 1 710 ? 1.218   -16.928 -2.153  1.00 79.68 710 A 1 
ATOM 5500 C CA  . SER A 1 710 ? 1.567   -15.569 -1.778  1.00 78.26 710 A 1 
ATOM 5501 C C   . SER A 1 710 ? 2.973   -15.567 -1.210  1.00 80.58 710 A 1 
ATOM 5502 O O   . SER A 1 710 ? 3.359   -16.524 -0.536  1.00 78.49 710 A 1 
ATOM 5503 C CB  . SER A 1 710 ? 0.570   -15.091 -0.748  1.00 74.14 710 A 1 
ATOM 5504 O OG  . SER A 1 710 ? 0.697   -15.755 0.478   1.00 65.78 710 A 1 
ATOM 5505 N N   . MET A 1 711 ? 3.747   -14.528 -1.481  1.00 75.65 711 A 1 
ATOM 5506 C CA  . MET A 1 711 ? 5.121   -14.455 -0.992  1.00 76.70 711 A 1 
ATOM 5507 C C   . MET A 1 711 ? 5.488   -13.037 -0.563  1.00 77.09 711 A 1 
ATOM 5508 O O   . MET A 1 711 ? 5.357   -12.105 -1.338  1.00 74.86 711 A 1 
ATOM 5509 C CB  . MET A 1 711 ? 6.082   -15.025 -2.050  1.00 74.71 711 A 1 
ATOM 5510 C CG  . MET A 1 711 ? 6.166   -14.227 -3.355  1.00 71.85 711 A 1 
ATOM 5511 S SD  . MET A 1 711 ? 7.255   -14.964 -4.596  1.00 71.27 711 A 1 
ATOM 5512 C CE  . MET A 1 711 ? 6.120   -16.147 -5.348  1.00 62.52 711 A 1 
ATOM 5513 N N   . GLU A 1 712 ? 5.985   -12.863 0.656   1.00 80.04 712 A 1 
ATOM 5514 C CA  . GLU A 1 712 ? 6.532   -11.594 1.136   1.00 80.63 712 A 1 
ATOM 5515 C C   . GLU A 1 712 ? 8.045   -11.711 1.348   1.00 83.98 712 A 1 
ATOM 5516 O O   . GLU A 1 712 ? 8.546   -12.780 1.693   1.00 82.82 712 A 1 
ATOM 5517 C CB  . GLU A 1 712 ? 5.778   -11.081 2.387   1.00 76.20 712 A 1 
ATOM 5518 C CG  . GLU A 1 712 ? 5.856   -11.980 3.635   1.00 68.00 712 A 1 
ATOM 5519 C CD  . GLU A 1 712 ? 5.147   -11.397 4.889   1.00 65.10 712 A 1 
ATOM 5520 O OE1 . GLU A 1 712 ? 5.340   -11.924 6.016   1.00 58.74 712 A 1 
ATOM 5521 O OE2 . GLU A 1 712 ? 4.420   -10.386 4.807   1.00 58.14 712 A 1 
ATOM 5522 N N   . LEU A 1 713 ? 8.787   -10.612 1.153   1.00 80.99 713 A 1 
ATOM 5523 C CA  . LEU A 1 713 ? 10.209  -10.584 1.483   1.00 81.16 713 A 1 
ATOM 5524 C C   . LEU A 1 713 ? 10.374  -10.792 2.994   1.00 82.70 713 A 1 
ATOM 5525 O O   . LEU A 1 713 ? 9.902   -9.976  3.785   1.00 81.55 713 A 1 
ATOM 5526 C CB  . LEU A 1 713 ? 10.827  -9.255  1.007   1.00 80.55 713 A 1 
ATOM 5527 C CG  . LEU A 1 713 ? 12.330  -9.121  1.315   1.00 78.54 713 A 1 
ATOM 5528 C CD1 . LEU A 1 713 ? 13.178  -10.120 0.527   1.00 73.79 713 A 1 
ATOM 5529 C CD2 . LEU A 1 713 ? 12.811  -7.713  0.960   1.00 73.22 713 A 1 
ATOM 5530 N N   . ALA A 1 714 ? 11.053  -11.874 3.381   1.00 88.93 714 A 1 
ATOM 5531 C CA  . ALA A 1 714 ? 11.341  -12.158 4.780   1.00 88.70 714 A 1 
ATOM 5532 C C   . ALA A 1 714 ? 12.601  -11.415 5.226   1.00 88.58 714 A 1 
ATOM 5533 O O   . ALA A 1 714 ? 12.552  -10.560 6.106   1.00 86.35 714 A 1 
ATOM 5534 C CB  . ALA A 1 714 ? 11.453  -13.676 4.976   1.00 88.81 714 A 1 
ATOM 5535 N N   . GLN A 1 715 ? 13.731  -11.753 4.618   1.00 90.65 715 A 1 
ATOM 5536 C CA  . GLN A 1 715 ? 15.039  -11.192 4.949   1.00 90.71 715 A 1 
ATOM 5537 C C   . GLN A 1 715 ? 16.060  -11.536 3.861   1.00 91.64 715 A 1 
ATOM 5538 O O   . GLN A 1 715 ? 15.801  -12.352 2.978   1.00 90.75 715 A 1 
ATOM 5539 C CB  . GLN A 1 715 ? 15.489  -11.717 6.323   1.00 89.18 715 A 1 
ATOM 5540 C CG  . GLN A 1 715 ? 15.623  -13.247 6.410   1.00 82.69 715 A 1 
ATOM 5541 C CD  . GLN A 1 715 ? 15.939  -13.743 7.819   1.00 82.75 715 A 1 
ATOM 5542 O OE1 . GLN A 1 715 ? 15.894  -13.017 8.804   1.00 73.81 715 A 1 
ATOM 5543 N NE2 . GLN A 1 715 ? 16.250  -15.008 7.972   1.00 72.18 715 A 1 
ATOM 5544 N N   . TYR A 1 716 ? 17.238  -10.933 3.948   1.00 92.37 716 A 1 
ATOM 5545 C CA  . TYR A 1 716 ? 18.401  -11.355 3.174   1.00 92.71 716 A 1 
ATOM 5546 C C   . TYR A 1 716 ? 19.155  -12.462 3.921   1.00 93.64 716 A 1 
ATOM 5547 O O   . TYR A 1 716 ? 19.452  -12.325 5.107   1.00 92.24 716 A 1 
ATOM 5548 C CB  . TYR A 1 716 ? 19.296  -10.156 2.870   1.00 91.98 716 A 1 
ATOM 5549 C CG  . TYR A 1 716 ? 18.822  -9.344  1.680   1.00 91.34 716 A 1 
ATOM 5550 C CD1 . TYR A 1 716 ? 19.367  -9.600  0.408   1.00 84.97 716 A 1 
ATOM 5551 C CD2 . TYR A 1 716 ? 17.832  -8.351  1.835   1.00 85.14 716 A 1 
ATOM 5552 C CE1 . TYR A 1 716 ? 18.932  -8.864  -0.709  1.00 84.18 716 A 1 
ATOM 5553 C CE2 . TYR A 1 716 ? 17.389  -7.617  0.717   1.00 84.28 716 A 1 
ATOM 5554 C CZ  . TYR A 1 716 ? 17.941  -7.872  -0.558  1.00 88.47 716 A 1 
ATOM 5555 O OH  . TYR A 1 716 ? 17.521  -7.168  -1.642  1.00 86.06 716 A 1 
ATOM 5556 N N   . GLU A 1 717 ? 19.478  -13.555 3.231   1.00 94.34 717 A 1 
ATOM 5557 C CA  . GLU A 1 717 ? 20.255  -14.670 3.771   1.00 94.80 717 A 1 
ATOM 5558 C C   . GLU A 1 717 ? 21.504  -14.936 2.934   1.00 95.35 717 A 1 
ATOM 5559 O O   . GLU A 1 717 ? 21.593  -14.571 1.767   1.00 94.17 717 A 1 
ATOM 5560 C CB  . GLU A 1 717 ? 19.401  -15.939 3.880   1.00 94.24 717 A 1 
ATOM 5561 C CG  . GLU A 1 717 ? 18.311  -15.818 4.951   1.00 90.91 717 A 1 
ATOM 5562 C CD  . GLU A 1 717 ? 17.576  -17.138 5.215   1.00 91.05 717 A 1 
ATOM 5563 O OE1 . GLU A 1 717 ? 16.580  -17.138 5.968   1.00 83.01 717 A 1 
ATOM 5564 O OE2 . GLU A 1 717 ? 17.995  -18.214 4.729   1.00 84.26 717 A 1 
ATOM 5565 N N   . GLU A 1 718 ? 22.483  -15.595 3.546   1.00 94.98 718 A 1 
ATOM 5566 C CA  . GLU A 1 718 ? 23.727  -15.960 2.874   1.00 95.74 718 A 1 
ATOM 5567 C C   . GLU A 1 718 ? 23.474  -16.925 1.716   1.00 96.11 718 A 1 
ATOM 5568 O O   . GLU A 1 718 ? 22.880  -17.989 1.882   1.00 94.76 718 A 1 
ATOM 5569 C CB  . GLU A 1 718 ? 24.687  -16.566 3.900   1.00 95.06 718 A 1 
ATOM 5570 C CG  . GLU A 1 718 ? 26.025  -17.024 3.297   1.00 92.85 718 A 1 
ATOM 5571 C CD  . GLU A 1 718 ? 26.956  -17.573 4.379   1.00 93.11 718 A 1 
ATOM 5572 O OE1 . GLU A 1 718 ? 28.199  -17.566 4.215   1.00 86.06 718 A 1 
ATOM 5573 O OE2 . GLU A 1 718 ? 26.486  -17.929 5.488   1.00 88.16 718 A 1 
ATOM 5574 N N   . VAL A 1 719 ? 24.005  -16.571 0.554   1.00 95.86 719 A 1 
ATOM 5575 C CA  . VAL A 1 719 ? 23.991  -17.431 -0.630  1.00 96.18 719 A 1 
ATOM 5576 C C   . VAL A 1 719 ? 24.895  -18.645 -0.389  1.00 96.70 719 A 1 
ATOM 5577 O O   . VAL A 1 719 ? 26.054  -18.475 0.011   1.00 95.82 719 A 1 
ATOM 5578 C CB  . VAL A 1 719 ? 24.449  -16.655 -1.877  1.00 95.11 719 A 1 
ATOM 5579 C CG1 . VAL A 1 719 ? 24.381  -17.530 -3.133  1.00 90.02 719 A 1 
ATOM 5580 C CG2 . VAL A 1 719 ? 23.586  -15.422 -2.142  1.00 88.61 719 A 1 
ATOM 5581 N N   . PRO A 1 720 ? 24.437  -19.879 -0.674  1.00 96.11 720 A 1 
ATOM 5582 C CA  . PRO A 1 720 ? 25.289  -21.062 -0.606  1.00 95.70 720 A 1 
ATOM 5583 C C   . PRO A 1 720 ? 26.572  -20.900 -1.439  1.00 96.06 720 A 1 
ATOM 5584 O O   . PRO A 1 720 ? 26.503  -20.384 -2.557  1.00 95.31 720 A 1 
ATOM 5585 C CB  . PRO A 1 720 ? 24.427  -22.218 -1.117  1.00 94.86 720 A 1 
ATOM 5586 C CG  . PRO A 1 720 ? 23.009  -21.770 -0.781  1.00 93.20 720 A 1 
ATOM 5587 C CD  . PRO A 1 720 ? 23.068  -20.259 -0.983  1.00 95.14 720 A 1 
ATOM 5588 N N   . PRO A 1 721 ? 27.740  -21.375 -0.965  1.00 95.10 721 A 1 
ATOM 5589 C CA  . PRO A 1 721 ? 29.032  -21.093 -1.606  1.00 94.53 721 A 1 
ATOM 5590 C C   . PRO A 1 721 ? 29.129  -21.492 -3.085  1.00 94.58 721 A 1 
ATOM 5591 O O   . PRO A 1 721 ? 29.787  -20.812 -3.869  1.00 92.83 721 A 1 
ATOM 5592 C CB  . PRO A 1 721 ? 30.067  -21.864 -0.777  1.00 93.59 721 A 1 
ATOM 5593 C CG  . PRO A 1 721 ? 29.443  -21.904 0.616   1.00 91.32 721 A 1 
ATOM 5594 C CD  . PRO A 1 721 ? 27.949  -22.023 0.321   1.00 93.83 721 A 1 
ATOM 5595 N N   . ASN A 1 722 ? 28.473  -22.586 -3.481  1.00 94.88 722 A 1 
ATOM 5596 C CA  . ASN A 1 722 ? 28.412  -23.042 -4.869  1.00 93.58 722 A 1 
ATOM 5597 C C   . ASN A 1 722 ? 27.633  -22.063 -5.759  1.00 93.53 722 A 1 
ATOM 5598 O O   . ASN A 1 722 ? 28.107  -21.712 -6.837  1.00 91.32 722 A 1 
ATOM 5599 C CB  . ASN A 1 722 ? 27.808  -24.461 -4.914  1.00 92.89 722 A 1 
ATOM 5600 C CG  . ASN A 1 722 ? 26.404  -24.547 -4.337  1.00 86.63 722 A 1 
ATOM 5601 O OD1 . ASN A 1 722 ? 26.126  -24.079 -3.247  1.00 73.53 722 A 1 
ATOM 5602 N ND2 . ASN A 1 722 ? 25.475  -25.148 -5.043  1.00 77.67 722 A 1 
ATOM 5603 N N   . VAL A 1 723 ? 26.499  -21.567 -5.288  1.00 93.85 723 A 1 
ATOM 5604 C CA  . VAL A 1 723 ? 25.670  -20.586 -6.001  1.00 93.08 723 A 1 
ATOM 5605 C C   . VAL A 1 723 ? 26.369  -19.227 -6.040  1.00 93.56 723 A 1 
ATOM 5606 O O   . VAL A 1 723 ? 26.403  -18.577 -7.081  1.00 92.45 723 A 1 
ATOM 5607 C CB  . VAL A 1 723 ? 24.280  -20.479 -5.347  1.00 92.60 723 A 1 
ATOM 5608 C CG1 . VAL A 1 723 ? 23.367  -19.506 -6.098  1.00 89.16 723 A 1 
ATOM 5609 C CG2 . VAL A 1 723 ? 23.567  -21.838 -5.304  1.00 89.01 723 A 1 
ATOM 5610 N N   . ALA A 1 724 ? 27.004  -18.820 -4.933  1.00 93.83 724 A 1 
ATOM 5611 C CA  . ALA A 1 724 ? 27.776  -17.581 -4.873  1.00 93.58 724 A 1 
ATOM 5612 C C   . ALA A 1 724 ? 28.918  -17.559 -5.900  1.00 93.31 724 A 1 
ATOM 5613 O O   . ALA A 1 724 ? 29.119  -16.555 -6.579  1.00 92.21 724 A 1 
ATOM 5614 C CB  . ALA A 1 724 ? 28.307  -17.401 -3.445  1.00 93.65 724 A 1 
ATOM 5615 N N   . ALA A 1 725 ? 29.635  -18.680 -6.060  1.00 93.00 725 A 1 
ATOM 5616 C CA  . ALA A 1 725 ? 30.701  -18.794 -7.052  1.00 92.21 725 A 1 
ATOM 5617 C C   . ALA A 1 725 ? 30.182  -18.617 -8.490  1.00 91.61 725 A 1 
ATOM 5618 O O   . ALA A 1 725 ? 30.795  -17.891 -9.271  1.00 89.87 725 A 1 
ATOM 5619 C CB  . ALA A 1 725 ? 31.406  -20.139 -6.863  1.00 92.23 725 A 1 
ATOM 5620 N N   . GLU A 1 726 ? 29.034  -19.218 -8.825  1.00 92.43 726 A 1 
ATOM 5621 C CA  . GLU A 1 726 ? 28.402  -19.054 -10.142 1.00 90.15 726 A 1 
ATOM 5622 C C   . GLU A 1 726 ? 27.971  -17.604 -10.412 1.00 89.67 726 A 1 
ATOM 5623 O O   . GLU A 1 726 ? 28.172  -17.095 -11.516 1.00 87.15 726 A 1 
ATOM 5624 C CB  . GLU A 1 726 ? 27.171  -19.963 -10.259 1.00 89.46 726 A 1 
ATOM 5625 C CG  . GLU A 1 726 ? 27.520  -21.460 -10.348 1.00 80.77 726 A 1 
ATOM 5626 C CD  . GLU A 1 726 ? 26.273  -22.356 -10.438 1.00 78.16 726 A 1 
ATOM 5627 O OE1 . GLU A 1 726 ? 26.442  -23.588 -10.271 1.00 69.95 726 A 1 
ATOM 5628 O OE2 . GLU A 1 726 ? 25.168  -21.825 -10.696 1.00 70.96 726 A 1 
ATOM 5629 N N   . ILE A 1 727 ? 27.416  -16.924 -9.412  1.00 90.22 727 A 1 
ATOM 5630 C CA  . ILE A 1 727 ? 26.997  -15.518 -9.520  1.00 89.10 727 A 1 
ATOM 5631 C C   . ILE A 1 727 ? 28.208  -14.612 -9.760  1.00 89.07 727 A 1 
ATOM 5632 O O   . ILE A 1 727 ? 28.188  -13.777 -10.666 1.00 87.44 727 A 1 
ATOM 5633 C CB  . ILE A 1 727 ? 26.213  -15.088 -8.258  1.00 89.16 727 A 1 
ATOM 5634 C CG1 . ILE A 1 727 ? 24.872  -15.853 -8.158  1.00 87.14 727 A 1 
ATOM 5635 C CG2 . ILE A 1 727 ? 25.934  -13.573 -8.265  1.00 86.66 727 A 1 
ATOM 5636 C CD1 . ILE A 1 727 ? 24.256  -15.803 -6.754  1.00 81.87 727 A 1 
ATOM 5637 N N   . ILE A 1 728 ? 29.282  -14.799 -8.986  1.00 89.66 728 A 1 
ATOM 5638 C CA  . ILE A 1 728 ? 30.521  -14.026 -9.130  1.00 88.80 728 A 1 
ATOM 5639 C C   . ILE A 1 728 ? 31.147  -14.275 -10.507 1.00 88.02 728 A 1 
ATOM 5640 O O   . ILE A 1 728 ? 31.574  -13.330 -11.169 1.00 85.83 728 A 1 
ATOM 5641 C CB  . ILE A 1 728 ? 31.500  -14.357 -7.977  1.00 89.05 728 A 1 
ATOM 5642 C CG1 . ILE A 1 728 ? 30.937  -13.870 -6.620  1.00 87.02 728 A 1 
ATOM 5643 C CG2 . ILE A 1 728 ? 32.883  -13.723 -8.213  1.00 86.31 728 A 1 
ATOM 5644 C CD1 . ILE A 1 728 ? 31.643  -14.477 -5.394  1.00 81.92 728 A 1 
ATOM 5645 N N   . GLU A 1 729 ? 31.176  -15.527 -10.982 1.00 89.26 729 A 1 
ATOM 5646 C CA  . GLU A 1 729 ? 31.726  -15.858 -12.300 1.00 87.63 729 A 1 
ATOM 5647 C C   . GLU A 1 729 ? 30.918  -15.225 -13.444 1.00 85.87 729 A 1 
ATOM 5648 O O   . GLU A 1 729 ? 31.504  -14.662 -14.369 1.00 82.67 729 A 1 
ATOM 5649 C CB  . GLU A 1 729 ? 31.811  -17.387 -12.477 1.00 88.04 729 A 1 
ATOM 5650 C CG  . GLU A 1 729 ? 32.681  -17.745 -13.695 1.00 78.21 729 A 1 
ATOM 5651 C CD  . GLU A 1 729 ? 32.616  -19.220 -14.121 1.00 74.58 729 A 1 
ATOM 5652 O OE1 . GLU A 1 729 ? 32.869  -19.457 -15.337 1.00 66.43 729 A 1 
ATOM 5653 O OE2 . GLU A 1 729 ? 32.293  -20.090 -13.293 1.00 67.75 729 A 1 
ATOM 5654 N N   . LYS A 1 730 ? 29.581  -15.287 -13.378 1.00 85.89 730 A 1 
ATOM 5655 C CA  . LYS A 1 730 ? 28.695  -14.676 -14.386 1.00 82.08 730 A 1 
ATOM 5656 C C   . LYS A 1 730 ? 28.864  -13.165 -14.476 1.00 81.34 730 A 1 
ATOM 5657 O O   . LYS A 1 730 ? 28.776  -12.626 -15.569 1.00 77.49 730 A 1 
ATOM 5658 C CB  . LYS A 1 730 ? 27.227  -15.005 -14.086 1.00 80.33 730 A 1 
ATOM 5659 C CG  . LYS A 1 730 ? 26.833  -16.416 -14.539 1.00 72.83 730 A 1 
ATOM 5660 C CD  . LYS A 1 730 ? 25.360  -16.678 -14.184 1.00 70.08 730 A 1 
ATOM 5661 C CE  . LYS A 1 730 ? 24.943  -18.085 -14.620 1.00 62.57 730 A 1 
ATOM 5662 N NZ  . LYS A 1 730 ? 23.526  -18.369 -14.261 1.00 56.57 730 A 1 
ATOM 5663 N N   . ARG A 1 731 ? 29.120  -12.498 -13.347 1.00 82.74 731 A 1 
ATOM 5664 C CA  . ARG A 1 731 ? 29.280  -11.037 -13.310 1.00 80.54 731 A 1 
ATOM 5665 C C   . ARG A 1 731 ? 30.704  -10.572 -13.633 1.00 80.78 731 A 1 
ATOM 5666 O O   . ARG A 1 731 ? 30.902  -9.417  -13.975 1.00 75.19 731 A 1 
ATOM 5667 C CB  . ARG A 1 731 ? 28.771  -10.519 -11.964 1.00 78.60 731 A 1 
ATOM 5668 C CG  . ARG A 1 731 ? 28.456  -9.022  -12.041 1.00 73.20 731 A 1 
ATOM 5669 C CD  . ARG A 1 731 ? 27.661  -8.566  -10.822 1.00 71.01 731 A 1 
ATOM 5670 N NE  . ARG A 1 731 ? 27.307  -7.134  -10.931 1.00 67.83 731 A 1 
ATOM 5671 C CZ  . ARG A 1 731 ? 26.406  -6.493  -10.216 1.00 64.08 731 A 1 
ATOM 5672 N NH1 . ARG A 1 731 ? 25.690  -7.070  -9.315  1.00 59.19 731 A 1 
ATOM 5673 N NH2 . ARG A 1 731 ? 26.200  -5.221  -10.385 1.00 58.95 731 A 1 
ATOM 5674 N N   . SER A 1 732 ? 31.683  -11.479 -13.536 1.00 80.09 732 A 1 
ATOM 5675 C CA  . SER A 1 732 ? 33.081  -11.197 -13.907 1.00 78.14 732 A 1 
ATOM 5676 C C   . SER A 1 732 ? 33.349  -11.336 -15.415 1.00 77.67 732 A 1 
ATOM 5677 O O   . SER A 1 732 ? 34.432  -10.968 -15.869 1.00 72.61 732 A 1 
ATOM 5678 C CB  . SER A 1 732 ? 34.037  -12.119 -13.146 1.00 75.05 732 A 1 
ATOM 5679 O OG  . SER A 1 732 ? 33.881  -12.009 -11.748 1.00 66.34 732 A 1 
ATOM 5680 N N   . LYS A 1 733 ? 32.400  -11.913 -16.174 1.00 81.01 733 A 1 
ATOM 5681 C CA  . LYS A 1 733 ? 32.410  -12.028 -17.645 1.00 78.95 733 A 1 
ATOM 5682 C C   . LYS A 1 733 ? 31.675  -10.857 -18.286 1.00 74.26 733 A 1 
ATOM 5683 O O   . LYS A 1 733 ? 32.136  -10.429 -19.360 1.00 66.39 733 A 1 
ATOM 5684 C CB  . LYS A 1 733 ? 31.731  -13.341 -18.076 1.00 74.69 733 A 1 
ATOM 5685 C CG  . LYS A 1 733 ? 32.604  -14.567 -17.808 1.00 70.22 733 A 1 
ATOM 5686 C CD  . LYS A 1 733 ? 31.845  -15.867 -18.138 1.00 67.22 733 A 1 
ATOM 5687 C CE  . LYS A 1 733 ? 32.743  -17.051 -17.775 1.00 60.95 733 A 1 
ATOM 5688 N NZ  . LYS A 1 733 ? 31.990  -18.325 -17.642 1.00 53.51 733 A 1 
ATOM 5689 O OXT . LYS A 1 733 ? 30.641  -10.480 -17.706 1.00 62.28 733 A 1 
#
