# 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_if08034
#
_entry.id if08034
#
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 LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n THR 4   
1 n ARG 5   
1 n ASN 6   
1 n THR 7   
1 n ILE 8   
1 n PHE 9   
1 n ARG 10  
1 n ASP 11  
1 n ARG 12  
1 n ALA 13  
1 n CYS 14  
1 n PRO 15  
1 n GLU 16  
1 n THR 17  
1 n GLU 18  
1 n ALA 19  
1 n PRO 20  
1 n GLU 21  
1 n LYS 22  
1 n ALA 23  
1 n ALA 24  
1 n VAL 25  
1 n PHE 26  
1 n PHE 27  
1 n VAL 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n LEU 32  
1 n VAL 33  
1 n PRO 34  
1 n LYS 35  
1 n SER 36  
1 n GLN 37  
1 n PHE 38  
1 n TRP 39  
1 n ASN 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n ILE 45  
1 n VAL 46  
1 n PHE 47  
1 n PHE 48  
1 n VAL 49  
1 n PHE 50  
1 n PHE 51  
1 n GLU 52  
1 n TYR 53  
1 n ASN 54  
1 n PRO 55  
1 n PHE 56  
1 n MET 57  
1 n LEU 58  
1 n LYS 59  
1 n THR 60  
1 n MET 61  
1 n ARG 62  
1 n ASN 63  
1 n ILE 64  
1 n GLY 65  
1 n ILE 66  
1 n MET 67  
1 n ALA 68  
1 n HIS 69  
1 n ILE 70  
1 n ASP 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n THR 77  
1 n THR 78  
1 n GLU 79  
1 n ARG 80  
1 n ILE 81  
1 n LEU 82  
1 n TYR 83  
1 n TYR 84  
1 n THR 85  
1 n GLY 86  
1 n LYS 87  
1 n SER 88  
1 n HIS 89  
1 n ARG 90  
1 n ILE 91  
1 n GLY 92  
1 n GLU 93  
1 n VAL 94  
1 n ASP 95  
1 n ASN 96  
1 n GLY 97  
1 n GLU 98  
1 n ALA 99  
1 n ILE 100 
1 n MET 101 
1 n ASP 102 
1 n TRP 103 
1 n MET 104 
1 n GLU 105 
1 n GLN 106 
1 n GLU 107 
1 n GLN 108 
1 n GLU 109 
1 n ARG 110 
1 n GLY 111 
1 n ILE 112 
1 n THR 113 
1 n ILE 114 
1 n GLN 115 
1 n SER 116 
1 n ALA 117 
1 n ALA 118 
1 n THR 119 
1 n THR 120 
1 n THR 121 
1 n TYR 122 
1 n TRP 123 
1 n LYS 124 
1 n ARG 125 
1 n LEU 126 
1 n GLY 127 
1 n SER 128 
1 n GLN 129 
1 n TYR 130 
1 n GLN 131 
1 n ILE 132 
1 n ASN 133 
1 n ILE 134 
1 n ILE 135 
1 n ASP 136 
1 n THR 137 
1 n PRO 138 
1 n GLY 139 
1 n HIS 140 
1 n VAL 141 
1 n ASP 142 
1 n PHE 143 
1 n THR 144 
1 n ALA 145 
1 n GLU 146 
1 n VAL 147 
1 n GLU 148 
1 n ARG 149 
1 n SER 150 
1 n LEU 151 
1 n ARG 152 
1 n VAL 153 
1 n LEU 154 
1 n ASP 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n LEU 160 
1 n PHE 161 
1 n ASP 162 
1 n ALA 163 
1 n VAL 164 
1 n ARG 165 
1 n GLY 166 
1 n VAL 167 
1 n GLU 168 
1 n PRO 169 
1 n GLN 170 
1 n THR 171 
1 n GLU 172 
1 n THR 173 
1 n VAL 174 
1 n TRP 175 
1 n ARG 176 
1 n GLN 177 
1 n ALA 178 
1 n ASP 179 
1 n HIS 180 
1 n TYR 181 
1 n LYS 182 
1 n VAL 183 
1 n PRO 184 
1 n CYS 185 
1 n ILE 186 
1 n GLY 187 
1 n TYR 188 
1 n VAL 189 
1 n ASN 190 
1 n LYS 191 
1 n MET 192 
1 n ASP 193 
1 n ARG 194 
1 n THR 195 
1 n GLY 196 
1 n ALA 197 
1 n ASP 198 
1 n PHE 199 
1 n PHE 200 
1 n PRO 201 
1 n VAL 202 
1 n LEU 203 
1 n GLU 204 
1 n ASP 205 
1 n ILE 206 
1 n ARG 207 
1 n VAL 208 
1 n LYS 209 
1 n LEU 210 
1 n ALA 211 
1 n ALA 212 
1 n ASN 213 
1 n PRO 214 
1 n VAL 215 
1 n ALA 216 
1 n LEU 217 
1 n GLN 218 
1 n ILE 219 
1 n PRO 220 
1 n ILE 221 
1 n GLY 222 
1 n LYS 223 
1 n GLU 224 
1 n SER 225 
1 n SER 226 
1 n PHE 227 
1 n GLU 228 
1 n GLY 229 
1 n ILE 230 
1 n VAL 231 
1 n ASP 232 
1 n LEU 233 
1 n ILE 234 
1 n ASP 235 
1 n MET 236 
1 n LYS 237 
1 n GLU 238 
1 n ILE 239 
1 n ARG 240 
1 n TRP 241 
1 n ASP 242 
1 n THR 243 
1 n ALA 244 
1 n THR 245 
1 n GLU 246 
1 n GLY 247 
1 n GLU 248 
1 n GLN 249 
1 n MET 250 
1 n GLU 251 
1 n THR 252 
1 n CYS 253 
1 n PRO 254 
1 n VAL 255 
1 n ALA 256 
1 n PRO 257 
1 n GLU 258 
1 n ARG 259 
1 n GLU 260 
1 n ALA 261 
1 n LEU 262 
1 n ALA 263 
1 n ARG 264 
1 n GLN 265 
1 n TRP 266 
1 n ARG 267 
1 n GLU 268 
1 n LYS 269 
1 n LEU 270 
1 n ILE 271 
1 n ASP 272 
1 n ALA 273 
1 n LEU 274 
1 n SER 275 
1 n ALA 276 
1 n VAL 277 
1 n SER 278 
1 n ASP 279 
1 n ALA 280 
1 n VAL 281 
1 n THR 282 
1 n GLU 283 
1 n LYS 284 
1 n TYR 285 
1 n LEU 286 
1 n SER 287 
1 n GLY 288 
1 n GLY 289 
1 n GLU 290 
1 n LEU 291 
1 n GLU 292 
1 n PRO 293 
1 n GLY 294 
1 n LEU 295 
1 n ILE 296 
1 n ARG 297 
1 n ALA 298 
1 n GLU 299 
1 n LEU 300 
1 n ARG 301 
1 n LYS 302 
1 n ALA 303 
1 n VAL 304 
1 n ILE 305 
1 n LYS 306 
1 n ARG 307 
1 n GLN 308 
1 n ILE 309 
1 n LEU 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n ALA 314 
1 n GLY 315 
1 n ALA 316 
1 n SER 317 
1 n ARG 318 
1 n ARG 319 
1 n ASN 320 
1 n ILE 321 
1 n GLY 322 
1 n VAL 323 
1 n GLN 324 
1 n PRO 325 
1 n LEU 326 
1 n ILE 327 
1 n ASP 328 
1 n ALA 329 
1 n VAL 330 
1 n VAL 331 
1 n ASP 332 
1 n TYR 333 
1 n LEU 334 
1 n PRO 335 
1 n ALA 336 
1 n PRO 337 
1 n ASP 338 
1 n GLU 339 
1 n THR 340 
1 n ALA 341 
1 n PRO 342 
1 n VAL 343 
1 n VAL 344 
1 n GLY 345 
1 n ARG 346 
1 n HIS 347 
1 n LEU 348 
1 n LYS 349 
1 n LYS 350 
1 n GLU 351 
1 n GLU 352 
1 n ASP 353 
1 n LEU 354 
1 n ILE 355 
1 n VAL 356 
1 n PRO 357 
1 n CYS 358 
1 n ASN 359 
1 n PRO 360 
1 n SER 361 
1 n GLY 362 
1 n VAL 363 
1 n PRO 364 
1 n LEU 365 
1 n GLY 366 
1 n LEU 367 
1 n VAL 368 
1 n PHE 369 
1 n LYS 370 
1 n ILE 371 
1 n GLN 372 
1 n ASN 373 
1 n GLU 374 
1 n ARG 375 
1 n GLU 376 
1 n ALA 377 
1 n GLY 378 
1 n SER 379 
1 n LEU 380 
1 n CYS 381 
1 n TYR 382 
1 n VAL 383 
1 n ARG 384 
1 n MET 385 
1 n TYR 386 
1 n SER 387 
1 n GLY 388 
1 n SER 389 
1 n ILE 390 
1 n LYS 391 
1 n PRO 392 
1 n GLY 393 
1 n ALA 394 
1 n VAL 395 
1 n VAL 396 
1 n PHE 397 
1 n ASN 398 
1 n ILE 399 
1 n GLY 400 
1 n LYS 401 
1 n LYS 402 
1 n LYS 403 
1 n ARG 404 
1 n GLU 405 
1 n ARG 406 
1 n ALA 407 
1 n ASN 408 
1 n ARG 409 
1 n ILE 410 
1 n LEU 411 
1 n ARG 412 
1 n MET 413 
1 n HIS 414 
1 n SER 415 
1 n ASN 416 
1 n LYS 417 
1 n SER 418 
1 n GLU 419 
1 n PRO 420 
1 n LEU 421 
1 n ASP 422 
1 n VAL 423 
1 n LEU 424 
1 n SER 425 
1 n ALA 426 
1 n GLY 427 
1 n ASP 428 
1 n ILE 429 
1 n GLY 430 
1 n VAL 431 
1 n ILE 432 
1 n ILE 433 
1 n GLY 434 
1 n MET 435 
1 n LYS 436 
1 n LEU 437 
1 n ALA 438 
1 n GLN 439 
1 n THR 440 
1 n GLY 441 
1 n ASP 442 
1 n THR 443 
1 n ILE 444 
1 n GLY 445 
1 n SER 446 
1 n GLU 447 
1 n GLY 448 
1 n TRP 449 
1 n PRO 450 
1 n VAL 451 
1 n VAL 452 
1 n LEU 453 
1 n GLU 454 
1 n LYS 455 
1 n MET 456 
1 n GLN 457 
1 n PHE 458 
1 n PRO 459 
1 n GLU 460 
1 n PRO 461 
1 n VAL 462 
1 n ILE 463 
1 n SER 464 
1 n VAL 465 
1 n SER 466 
1 n MET 467 
1 n GLU 468 
1 n PRO 469 
1 n LYS 470 
1 n ASN 471 
1 n ALA 472 
1 n SER 473 
1 n GLU 474 
1 n GLN 475 
1 n GLU 476 
1 n LYS 477 
1 n LEU 478 
1 n LYS 479 
1 n GLU 480 
1 n ILE 481 
1 n LEU 482 
1 n ASP 483 
1 n ILE 484 
1 n LEU 485 
1 n SER 486 
1 n LYS 487 
1 n GLU 488 
1 n ASP 489 
1 n PRO 490 
1 n SER 491 
1 n PHE 492 
1 n ILE 493 
1 n ALA 494 
1 n ARG 495 
1 n GLU 496 
1 n ASN 497 
1 n GLU 498 
1 n GLU 499 
1 n THR 500 
1 n GLY 501 
1 n GLN 502 
1 n LEU 503 
1 n ILE 504 
1 n ILE 505 
1 n SER 506 
1 n GLY 507 
1 n MET 508 
1 n GLY 509 
1 n GLU 510 
1 n LEU 511 
1 n HIS 512 
1 n LEU 513 
1 n GLU 514 
1 n VAL 515 
1 n LEU 516 
1 n VAL 517 
1 n THR 518 
1 n ARG 519 
1 n ILE 520 
1 n ILE 521 
1 n LYS 522 
1 n GLU 523 
1 n TYR 524 
1 n ASN 525 
1 n VAL 526 
1 n GLY 527 
1 n ALA 528 
1 n LYS 529 
1 n VAL 530 
1 n GLY 531 
1 n ASN 532 
1 n PRO 533 
1 n GLN 534 
1 n VAL 535 
1 n THR 536 
1 n TYR 537 
1 n ARG 538 
1 n GLU 539 
1 n SER 540 
1 n ILE 541 
1 n GLY 542 
1 n ARG 543 
1 n GLN 544 
1 n ALA 545 
1 n GLU 546 
1 n ARG 547 
1 n THR 548 
1 n GLU 549 
1 n HIS 550 
1 n PHE 551 
1 n SER 552 
1 n ARG 553 
1 n VAL 554 
1 n ILE 555 
1 n ALA 556 
1 n GLY 557 
1 n LYS 558 
1 n GLU 559 
1 n ASN 560 
1 n ALA 561 
1 n ALA 562 
1 n GLY 563 
1 n LEU 564 
1 n THR 565 
1 n LEU 566 
1 n LYS 567 
1 n VAL 568 
1 n GLU 569 
1 n PRO 570 
1 n LEU 571 
1 n GLY 572 
1 n ARG 573 
1 n GLY 574 
1 n SER 575 
1 n GLY 576 
1 n ASN 577 
1 n ARG 578 
1 n PHE 579 
1 n PHE 580 
1 n TRP 581 
1 n ASN 582 
1 n VAL 583 
1 n LYS 584 
1 n LYS 585 
1 n ALA 586 
1 n GLU 587 
1 n ILE 588 
1 n PRO 589 
1 n GLU 590 
1 n GLU 591 
1 n ILE 592 
1 n ARG 593 
1 n ASP 594 
1 n ALA 595 
1 n VAL 596 
1 n GLU 597 
1 n ARG 598 
1 n GLY 599 
1 n VAL 600 
1 n ASN 601 
1 n ALA 602 
1 n SER 603 
1 n PHE 604 
1 n GLN 605 
1 n SER 606 
1 n GLY 607 
1 n ILE 608 
1 n ALA 609 
1 n LEU 610 
1 n GLY 611 
1 n TYR 612 
1 n PRO 613 
1 n CYS 614 
1 n ILE 615 
1 n ASP 616 
1 n ILE 617 
1 n GLY 618 
1 n VAL 619 
1 n THR 620 
1 n VAL 621 
1 n THR 622 
1 n ALA 623 
1 n ALA 624 
1 n ALA 625 
1 n TYR 626 
1 n SER 627 
1 n GLU 628 
1 n PHE 629 
1 n THR 630 
1 n ALA 631 
1 n THR 632 
1 n ALA 633 
1 n PHE 634 
1 n ALA 635 
1 n PHE 636 
1 n GLU 637 
1 n ALA 638 
1 n CYS 639 
1 n ALA 640 
1 n SER 641 
1 n MET 642 
1 n GLY 643 
1 n PHE 644 
1 n ASP 645 
1 n GLU 646 
1 n ALA 647 
1 n CYS 648 
1 n ARG 649 
1 n SER 650 
1 n ALA 651 
1 n ASP 652 
1 n PRO 653 
1 n ILE 654 
1 n LEU 655 
1 n LEU 656 
1 n GLU 657 
1 n PRO 658 
1 n ILE 659 
1 n MET 660 
1 n ALA 661 
1 n VAL 662 
1 n ASP 663 
1 n LEU 664 
1 n VAL 665 
1 n SER 666 
1 n PRO 667 
1 n LYS 668 
1 n GLU 669 
1 n PHE 670 
1 n VAL 671 
1 n GLY 672 
1 n ASP 673 
1 n VAL 674 
1 n ILE 675 
1 n SER 676 
1 n LEU 677 
1 n VAL 678 
1 n THR 679 
1 n GLN 680 
1 n ARG 681 
1 n GLY 682 
1 n GLY 683 
1 n GLN 684 
1 n VAL 685 
1 n MET 686 
1 n SER 687 
1 n MET 688 
1 n ASN 689 
1 n SER 690 
1 n LYS 691 
1 n PRO 692 
1 n GLY 693 
1 n GLY 694 
1 n ASP 695 
1 n GLU 696 
1 n VAL 697 
1 n LYS 698 
1 n ALA 699 
1 n GLN 700 
1 n ALA 701 
1 n PRO 702 
1 n MET 703 
1 n ALA 704 
1 n LYS 705 
1 n MET 706 
1 n PHE 707 
1 n GLY 708 
1 n PHE 709 
1 n MET 710 
1 n THR 711 
1 n ALA 712 
1 n LEU 713 
1 n ARG 714 
1 n SER 715 
1 n VAL 716 
1 n SER 717 
1 n GLN 718 
1 n GLY 719 
1 n ARG 720 
1 n ALA 721 
1 n GLY 722 
1 n PHE 723 
1 n THR 724 
1 n MET 725 
1 n GLU 726 
1 n PHE 727 
1 n SER 728 
1 n HIS 729 
1 n PHE 730 
1 n GLU 731 
1 n LYS 732 
1 n THR 733 
1 n SER 734 
1 n GLY 735 
1 n LYS 736 
1 n GLY 737 
1 n VAL 738 
#
_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 01:50:41)"
_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 80.11
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 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 LEU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n TRP . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n CYS . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n MET . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n MET . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n MET . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n MET . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n MET . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n HIS . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n VAL . 738 A 738 
#
_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   . LEU A 1 1   ? 10.363  44.941  -51.139 1.00 13.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.361  45.889  -51.675 1.00 15.95 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.005  46.650  -50.519 1.00 16.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.298  47.365  -49.833 1.00 14.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.683  46.849  -52.686 1.00 14.34 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 10.964  46.473  -54.156 1.00 12.80 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.756   46.750  -55.041 1.00 12.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.164  47.266  -54.692 1.00 14.27 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 13.347  46.466  -50.354 1.00 15.65 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 14.338  47.257  -49.570 1.00 23.79 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 14.195  47.272  -48.034 1.00 23.41 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 13.207  47.758  -47.522 1.00 22.45 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 14.435  48.670  -50.177 1.00 23.28 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 15.158  48.635  -51.539 1.00 20.92 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 15.321  50.047  -52.108 1.00 19.93 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 16.108  50.038  -53.361 1.00 19.06 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 16.465  51.098  -54.078 1.00 17.95 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 16.130  52.311  -53.730 1.00 16.75 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 17.171  50.959  -55.162 1.00 16.90 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 15.158  46.630  -47.329 1.00 15.09 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 16.407  47.177  -46.713 1.00 25.18 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 16.137  47.728  -45.290 1.00 24.17 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 15.164  48.436  -45.129 1.00 23.00 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 17.088  48.254  -47.593 1.00 24.37 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 18.005  47.721  -48.713 1.00 22.03 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 18.735  48.898  -49.381 1.00 21.00 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 19.665  48.463  -50.447 1.00 20.28 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 20.500  49.232  -51.137 1.00 18.82 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 20.565  50.523  -50.944 1.00 17.66 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 21.293  48.720  -52.036 1.00 18.15 3   A 1 
ATOM 31   N N   . THR A 1 4   ? 16.915  47.520  -44.203 1.00 16.92 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? 18.317  47.074  -44.030 1.00 23.08 4   A 1 
ATOM 33   C C   . THR A 1 4   ? 18.653  46.909  -42.526 1.00 22.76 4   A 1 
ATOM 34   O O   . THR A 1 4   ? 18.169  47.702  -41.730 1.00 21.43 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? 19.327  48.154  -44.507 1.00 21.33 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? 18.727  49.350  -44.960 1.00 19.00 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? 20.216  47.633  -45.641 1.00 19.71 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? 19.641  46.025  -42.255 1.00 14.94 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? 20.772  46.106  -41.291 1.00 22.29 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? 20.614  45.765  -39.801 1.00 21.31 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? 20.176  46.559  -38.978 1.00 20.14 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? 21.546  47.425  -41.468 1.00 21.47 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? 22.487  47.347  -42.678 1.00 19.43 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? 23.140  48.707  -42.948 1.00 18.22 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? 24.039  48.641  -44.117 1.00 18.59 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? 24.787  49.626  -44.587 1.00 17.63 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? 24.777  50.812  -44.040 1.00 16.56 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? 25.563  49.439  -45.613 1.00 16.78 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? 21.225  44.594  -39.514 1.00 16.53 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? 22.174  44.242  -38.443 1.00 22.83 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? 22.861  45.382  -37.674 1.00 22.20 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? 23.456  46.262  -38.304 1.00 20.75 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? 23.348  43.470  -39.109 1.00 21.84 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? 22.999  42.093  -39.632 1.00 18.28 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? 21.934  41.570  -39.393 1.00 16.96 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? 23.880  41.460  -40.368 1.00 18.37 6   A 1 
ATOM 57   N N   . THR A 1 7   ? 23.047  45.177  -36.362 1.00 15.02 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? 24.377  45.304  -35.725 1.00 20.37 7   A 1 
ATOM 59   C C   . THR A 1 7   ? 24.484  44.397  -34.493 1.00 19.66 7   A 1 
ATOM 60   O O   . THR A 1 7   ? 23.594  44.367  -33.649 1.00 18.72 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? 24.776  46.738  -35.319 1.00 19.42 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? 24.157  47.725  -36.103 1.00 17.42 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? 26.282  46.941  -35.534 1.00 18.03 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? 25.582  43.639  -34.443 1.00 15.74 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? 26.060  42.786  -33.349 1.00 20.20 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? 26.943  43.637  -32.431 1.00 19.76 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? 27.780  44.372  -32.949 1.00 18.89 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? 26.897  41.636  -33.974 1.00 19.21 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? 26.006  40.679  -34.802 1.00 17.41 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? 27.717  40.848  -32.933 1.00 18.77 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? 26.797  39.793  -35.780 1.00 18.06 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? 26.857  43.459  -31.106 1.00 14.68 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? 27.986  43.706  -30.200 1.00 18.92 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? 28.029  42.646  -29.089 1.00 18.66 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? 27.006  42.264  -28.525 1.00 17.40 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? 27.999  45.144  -29.644 1.00 17.66 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? 29.059  46.008  -30.310 1.00 15.55 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? 30.396  45.955  -29.869 1.00 14.63 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? 28.721  46.828  -31.403 1.00 15.35 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? 31.390  46.714  -30.520 1.00 14.66 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? 29.715  47.582  -32.056 1.00 15.07 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? 31.047  47.524  -31.617 1.00 16.46 9   A 1 
ATOM 83   N N   . ARG A 1 10  ? 29.245  42.141  -28.865 1.00 15.31 10  A 1 
ATOM 84   C CA  . ARG A 1 10  ? 29.657  41.133  -27.876 1.00 19.81 10  A 1 
ATOM 85   C C   . ARG A 1 10  ? 30.494  41.800  -26.775 1.00 19.29 10  A 1 
ATOM 86   O O   . ARG A 1 10  ? 31.123  42.823  -27.042 1.00 18.22 10  A 1 
ATOM 87   C CB  . ARG A 1 10  ? 30.505  40.055  -28.589 1.00 18.61 10  A 1 
ATOM 88   C CG  . ARG A 1 10  ? 29.935  38.627  -28.570 1.00 16.32 10  A 1 
ATOM 89   C CD  . ARG A 1 10  ? 30.951  37.667  -29.202 1.00 15.26 10  A 1 
ATOM 90   N NE  . ARG A 1 10  ? 30.455  36.278  -29.261 1.00 15.12 10  A 1 
ATOM 91   C CZ  . ARG A 1 10  ? 31.113  35.237  -29.747 1.00 14.02 10  A 1 
ATOM 92   N NH1 . ARG A 1 10  ? 32.314  35.352  -30.238 1.00 13.46 10  A 1 
ATOM 93   N NH2 . ARG A 1 10  ? 30.571  34.051  -29.752 1.00 13.34 10  A 1 
ATOM 94   N N   . ASP A 1 11  ? 30.550  41.111  -25.627 1.00 15.01 11  A 1 
ATOM 95   C CA  . ASP A 1 11  ? 31.598  41.108  -24.581 1.00 21.68 11  A 1 
ATOM 96   C C   . ASP A 1 11  ? 31.521  42.094  -23.389 1.00 20.91 11  A 1 
ATOM 97   O O   . ASP A 1 11  ? 31.832  43.268  -23.517 1.00 19.53 11  A 1 
ATOM 98   C CB  . ASP A 1 11  ? 33.018  41.071  -25.196 1.00 20.02 11  A 1 
ATOM 99   C CG  . ASP A 1 11  ? 33.313  39.811  -26.017 1.00 17.50 11  A 1 
ATOM 100  O OD1 . ASP A 1 11  ? 32.586  38.802  -25.842 1.00 16.40 11  A 1 
ATOM 101  O OD2 . ASP A 1 11  ? 34.271  39.851  -26.819 1.00 16.95 11  A 1 
ATOM 102  N N   . ARG A 1 12  ? 31.286  41.520  -22.181 1.00 15.14 12  A 1 
ATOM 103  C CA  . ARG A 1 12  ? 32.270  41.207  -21.111 1.00 20.85 12  A 1 
ATOM 104  C C   . ARG A 1 12  ? 31.648  41.108  -19.704 1.00 19.96 12  A 1 
ATOM 105  O O   . ARG A 1 12  ? 30.709  41.803  -19.366 1.00 19.00 12  A 1 
ATOM 106  C CB  . ARG A 1 12  ? 33.483  42.165  -21.064 1.00 19.96 12  A 1 
ATOM 107  C CG  . ARG A 1 12  ? 34.660  41.612  -21.888 1.00 18.06 12  A 1 
ATOM 108  C CD  . ARG A 1 12  ? 35.884  42.523  -21.801 1.00 17.25 12  A 1 
ATOM 109  N NE  . ARG A 1 12  ? 36.947  42.066  -22.719 1.00 16.50 12  A 1 
ATOM 110  C CZ  . ARG A 1 12  ? 38.159  42.574  -22.827 1.00 15.23 12  A 1 
ATOM 111  N NH1 . ARG A 1 12  ? 38.556  43.565  -22.068 1.00 14.73 12  A 1 
ATOM 112  N NH2 . ARG A 1 12  ? 38.996  42.101  -23.699 1.00 14.62 12  A 1 
ATOM 113  N N   . ALA A 1 13  ? 32.244  40.219  -18.926 1.00 17.36 13  A 1 
ATOM 114  C CA  . ALA A 1 13  ? 31.916  39.627  -17.622 1.00 21.73 13  A 1 
ATOM 115  C C   . ALA A 1 13  ? 31.812  40.554  -16.384 1.00 21.56 13  A 1 
ATOM 116  O O   . ALA A 1 13  ? 32.604  41.487  -16.270 1.00 20.61 13  A 1 
ATOM 117  C CB  . ALA A 1 13  ? 33.070  38.643  -17.404 1.00 20.40 13  A 1 
ATOM 118  N N   . CYS A 1 14  ? 30.912  40.142  -15.468 1.00 16.53 14  A 1 
ATOM 119  C CA  . CYS A 1 14  ? 30.890  40.082  -13.971 1.00 21.82 14  A 1 
ATOM 120  C C   . CYS A 1 14  ? 31.375  41.287  -13.100 1.00 21.66 14  A 1 
ATOM 121  O O   . CYS A 1 14  ? 32.290  41.992  -13.518 1.00 20.64 14  A 1 
ATOM 122  C CB  . CYS A 1 14  ? 31.600  38.778  -13.572 1.00 21.07 14  A 1 
ATOM 123  S SG  . CYS A 1 14  ? 30.462  37.379  -13.774 1.00 18.40 14  A 1 
ATOM 124  N N   . PRO A 1 15  ? 30.842  41.502  -11.843 1.00 17.98 15  A 1 
ATOM 125  C CA  . PRO A 1 15  ? 30.464  40.469  -10.862 1.00 21.66 15  A 1 
ATOM 126  C C   . PRO A 1 15  ? 29.139  40.678  -10.075 1.00 21.65 15  A 1 
ATOM 127  O O   . PRO A 1 15  ? 28.396  41.629  -10.272 1.00 20.22 15  A 1 
ATOM 128  C CB  . PRO A 1 15  ? 31.660  40.480  -9.903  1.00 19.73 15  A 1 
ATOM 129  C CG  . PRO A 1 15  ? 32.038  41.961  -9.827  1.00 19.76 15  A 1 
ATOM 130  C CD  . PRO A 1 15  ? 31.333  42.611  -11.014 1.00 21.92 15  A 1 
ATOM 131  N N   . GLU A 1 16  ? 28.882  39.690  -9.207  1.00 17.31 16  A 1 
ATOM 132  C CA  . GLU A 1 16  ? 27.808  39.412  -8.253  1.00 20.09 16  A 1 
ATOM 133  C C   . GLU A 1 16  ? 27.176  40.617  -7.530  1.00 19.65 16  A 1 
ATOM 134  O O   . GLU A 1 16  ? 27.890  41.445  -6.965  1.00 18.52 16  A 1 
ATOM 135  C CB  . GLU A 1 16  ? 28.440  38.520  -7.157  1.00 18.97 16  A 1 
ATOM 136  C CG  . GLU A 1 16  ? 28.973  37.173  -7.676  1.00 17.05 16  A 1 
ATOM 137  C CD  . GLU A 1 16  ? 29.937  36.459  -6.715  1.00 15.80 16  A 1 
ATOM 138  O OE1 . GLU A 1 16  ? 30.039  35.218  -6.845  1.00 14.67 16  A 1 
ATOM 139  O OE2 . GLU A 1 16  ? 30.616  37.151  -5.931  1.00 16.67 16  A 1 
ATOM 140  N N   . THR A 1 17  ? 25.845  40.624  -7.422  1.00 16.49 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? 25.092  40.710  -6.147  1.00 20.81 17  A 1 
ATOM 142  C C   . THR A 1 17  ? 23.578  40.576  -6.396  1.00 20.83 17  A 1 
ATOM 143  O O   . THR A 1 17  ? 23.060  41.095  -7.376  1.00 19.45 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? 25.322  41.988  -5.307  1.00 18.92 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? 25.730  43.087  -6.077  1.00 16.89 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? 26.359  41.769  -4.206  1.00 16.83 17  A 1 
ATOM 147  N N   . GLU A 1 18  ? 22.910  39.880  -5.464  1.00 18.85 18  A 1 
ATOM 148  C CA  . GLU A 1 18  ? 21.468  39.876  -5.153  1.00 22.27 18  A 1 
ATOM 149  C C   . GLU A 1 18  ? 20.487  39.212  -6.140  1.00 21.87 18  A 1 
ATOM 150  O O   . GLU A 1 18  ? 20.327  39.572  -7.300  1.00 20.63 18  A 1 
ATOM 151  C CB  . GLU A 1 18  ? 21.007  41.252  -4.649  1.00 21.31 18  A 1 
ATOM 152  C CG  . GLU A 1 18  ? 21.682  41.565  -3.296  1.00 18.84 18  A 1 
ATOM 153  C CD  . GLU A 1 18  ? 21.328  42.934  -2.710  1.00 17.14 18  A 1 
ATOM 154  O OE1 . GLU A 1 18  ? 21.755  43.168  -1.557  1.00 15.85 18  A 1 
ATOM 155  O OE2 . GLU A 1 18  ? 20.655  43.737  -3.396  1.00 18.12 18  A 1 
ATOM 156  N N   . ALA A 1 19  ? 19.779  38.204  -5.613  1.00 19.48 19  A 1 
ATOM 157  C CA  . ALA A 1 19  ? 18.635  37.567  -6.249  1.00 23.12 19  A 1 
ATOM 158  C C   . ALA A 1 19  ? 17.445  38.536  -6.351  1.00 23.05 19  A 1 
ATOM 159  O O   . ALA A 1 19  ? 17.176  39.261  -5.392  1.00 21.86 19  A 1 
ATOM 160  C CB  . ALA A 1 19  ? 18.262  36.340  -5.402  1.00 21.79 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? 16.667  38.460  -7.445  1.00 21.51 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? 15.222  38.430  -7.254  1.00 23.82 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? 14.506  37.406  -8.152  1.00 23.96 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? 14.932  37.047  -9.242  1.00 22.67 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? 14.763  39.861  -7.510  1.00 21.68 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? 15.751  40.373  -8.556  1.00 21.42 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? 16.918  39.383  -8.538  1.00 22.84 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? 13.395  36.928  -7.606  1.00 20.92 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? 12.136  36.448  -8.186  1.00 23.63 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? 12.039  36.129  -9.690  1.00 23.56 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? 12.361  36.898  -10.586 1.00 22.59 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? 11.023  37.429  -7.786  1.00 22.72 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? 10.784  37.396  -6.267  1.00 20.42 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? 9.683   38.368  -5.829  1.00 18.67 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? 8.937   37.987  -4.906  1.00 17.34 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? 9.609   39.464  -6.427  1.00 20.22 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 11.440  34.967  -9.943  1.00 21.23 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 11.011  34.431  -11.235 1.00 24.53 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 10.203  35.454  -12.048 1.00 23.75 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 8.998   35.588  -11.849 1.00 22.48 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 10.140  33.187  -10.974 1.00 23.77 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 10.894  31.989  -10.379 1.00 21.32 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 9.900   30.895  -9.974  1.00 19.88 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 10.639  29.657  -9.451  1.00 18.12 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? 9.698   28.640  -8.923  1.00 17.32 22  A 1 
ATOM 186  N N   . ALA A 1 23  ? 10.825  36.079  -13.040 1.00 23.46 23  A 1 
ATOM 187  C CA  . ALA A 1 23  ? 10.138  36.769  -14.122 1.00 25.28 23  A 1 
ATOM 188  C C   . ALA A 1 23  ? 9.854   35.778  -15.265 1.00 25.14 23  A 1 
ATOM 189  O O   . ALA A 1 23  ? 10.756  35.353  -15.985 1.00 24.61 23  A 1 
ATOM 190  C CB  . ALA A 1 23  ? 10.970  37.981  -14.554 1.00 24.36 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? 8.585   35.400  -15.434 1.00 24.08 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? 8.116   34.698  -16.621 1.00 26.57 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? 8.119   35.671  -17.814 1.00 26.24 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? 7.378   36.652  -17.836 1.00 25.63 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? 6.728   34.114  -16.339 1.00 26.05 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 8.958   35.405  -18.818 1.00 22.22 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 8.985   36.146  -20.080 1.00 22.81 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 7.819   35.676  -20.947 1.00 22.82 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 7.854   34.592  -21.521 1.00 22.14 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 10.344  35.981  -20.789 1.00 21.76 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 10.377  36.708  -22.139 1.00 18.81 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 11.485  36.546  -19.928 1.00 19.61 25  A 1 
ATOM 203  N N   . PHE A 1 26  ? 6.773   36.503  -21.057 1.00 23.43 26  A 1 
ATOM 204  C CA  . PHE A 1 26  ? 5.678   36.308  -22.004 1.00 25.38 26  A 1 
ATOM 205  C C   . PHE A 1 26  ? 6.038   36.934  -23.357 1.00 24.38 26  A 1 
ATOM 206  O O   . PHE A 1 26  ? 6.146   38.152  -23.483 1.00 23.84 26  A 1 
ATOM 207  C CB  . PHE A 1 26  ? 4.375   36.903  -21.439 1.00 25.32 26  A 1 
ATOM 208  C CG  . PHE A 1 26  ? 3.527   35.919  -20.659 1.00 23.26 26  A 1 
ATOM 209  C CD1 . PHE A 1 26  ? 2.508   35.198  -21.319 1.00 21.89 26  A 1 
ATOM 210  C CD2 . PHE A 1 26  ? 3.736   35.727  -19.282 1.00 22.95 26  A 1 
ATOM 211  C CE1 . PHE A 1 26  ? 1.704   34.294  -20.599 1.00 22.63 26  A 1 
ATOM 212  C CE2 . PHE A 1 26  ? 2.935   34.817  -18.566 1.00 22.79 26  A 1 
ATOM 213  C CZ  . PHE A 1 26  ? 1.917   34.105  -19.223 1.00 23.53 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 6.179   36.111  -24.404 1.00 22.63 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 6.137   36.566  -25.793 1.00 23.84 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? 4.676   36.604  -26.252 1.00 23.26 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? 4.070   35.571  -26.518 1.00 22.50 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 7.007   35.674  -26.695 1.00 23.42 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 8.345   36.292  -27.062 1.00 20.85 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 8.455   37.094  -28.216 1.00 19.23 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 9.477   36.068  -26.258 1.00 20.02 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 9.695   37.663  -28.566 1.00 19.88 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 10.714  36.641  -26.604 1.00 19.97 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 10.825  37.437  -27.757 1.00 20.68 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? 4.106   37.813  -26.369 1.00 27.37 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? 2.789   38.023  -26.984 1.00 28.69 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? 2.993   38.416  -28.444 1.00 28.16 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? 3.451   39.516  -28.744 1.00 27.41 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? 1.954   39.063  -26.210 1.00 28.26 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? 0.580   39.278  -26.859 1.00 25.57 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? 1.713   38.618  -24.762 1.00 26.73 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 2.639   37.524  -29.377 1.00 25.08 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 2.478   37.860  -30.796 1.00 26.86 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 1.111   38.534  -30.948 1.00 26.45 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 0.075   37.872  -30.960 1.00 25.73 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 2.643   36.610  -31.697 1.00 26.29 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 4.070   36.029  -31.548 1.00 23.95 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 2.357   36.963  -33.173 1.00 25.06 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 4.310   34.724  -32.318 1.00 23.69 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 1.094   39.868  -31.047 1.00 28.49 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -0.126  40.636  -31.323 1.00 29.97 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -0.315  40.711  -32.840 1.00 29.02 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 0.294   41.527  -33.529 1.00 28.32 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -0.101  42.025  -30.636 1.00 29.80 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 0.033   41.869  -29.105 1.00 27.71 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -1.386  42.814  -30.979 1.00 28.78 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 0.153   43.190  -28.331 1.00 27.54 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -1.191  39.837  -33.358 1.00 32.79 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -1.822  40.039  -34.658 1.00 36.05 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -2.892  41.136  -34.563 1.00 35.92 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -3.621  41.220  -33.580 1.00 33.73 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? -2.965  41.990  -35.587 1.00 32.77 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? -3.858  43.145  -35.710 1.00 37.58 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? -5.338  42.781  -35.474 1.00 37.89 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? -5.972  42.171  -36.333 1.00 35.21 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? -3.664  43.713  -37.134 1.00 34.12 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? -2.363  44.510  -37.326 1.00 31.26 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? -1.819  44.343  -38.745 1.00 28.64 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? -2.614  45.994  -37.074 1.00 31.61 32  A 1 
ATOM 260  N N   . VAL A 1 33  ? -5.906  43.228  -34.348 1.00 32.17 33  A 1 
ATOM 261  C CA  . VAL A 1 33  ? -7.356  43.195  -34.061 1.00 36.64 33  A 1 
ATOM 262  C C   . VAL A 1 33  ? -7.834  44.622  -33.736 1.00 35.82 33  A 1 
ATOM 263  O O   . VAL A 1 33  ? -7.149  45.340  -33.005 1.00 34.35 33  A 1 
ATOM 264  C CB  . VAL A 1 33  ? -7.693  42.206  -32.928 1.00 35.38 33  A 1 
ATOM 265  C CG1 . VAL A 1 33  ? -9.208  42.110  -32.691 1.00 32.04 33  A 1 
ATOM 266  C CG2 . VAL A 1 33  ? -7.203  40.786  -33.251 1.00 33.80 33  A 1 
ATOM 267  N N   . PRO A 1 34  ? -8.986  45.082  -34.273 1.00 37.25 34  A 1 
ATOM 268  C CA  . PRO A 1 34  ? -9.497  46.435  -34.039 1.00 41.81 34  A 1 
ATOM 269  C C   . PRO A 1 34  ? -9.851  46.690  -32.563 1.00 41.91 34  A 1 
ATOM 270  O O   . PRO A 1 34  ? -10.411 45.829  -31.885 1.00 39.90 34  A 1 
ATOM 271  C CB  . PRO A 1 34  ? -10.733 46.579  -34.939 1.00 39.73 34  A 1 
ATOM 272  C CG  . PRO A 1 34  ? -10.580 45.471  -35.978 1.00 40.44 34  A 1 
ATOM 273  C CD  . PRO A 1 34  ? -9.824  44.383  -35.228 1.00 44.95 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -9.615  47.911  -32.084 1.00 39.06 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -9.735  48.352  -30.676 1.00 42.07 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -11.103 48.126  -29.995 1.00 40.85 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -11.169 48.231  -28.775 1.00 38.43 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -9.322  49.835  -30.556 1.00 39.62 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -7.809  50.043  -30.392 1.00 36.29 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -7.470  51.536  -30.242 1.00 34.17 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -5.990  51.743  -29.910 1.00 31.48 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -5.638  53.183  -29.780 1.00 28.74 35  A 1 
ATOM 283  N N   . SER A 1 36  ? -12.169 47.822  -30.731 1.00 39.06 36  A 1 
ATOM 284  C CA  . SER A 1 36  ? -13.516 47.662  -30.154 1.00 45.23 36  A 1 
ATOM 285  C C   . SER A 1 36  ? -13.848 46.250  -29.646 1.00 45.79 36  A 1 
ATOM 286  O O   . SER A 1 36  ? -14.859 46.082  -28.976 1.00 43.67 36  A 1 
ATOM 287  C CB  . SER A 1 36  ? -14.572 48.135  -31.162 1.00 43.26 36  A 1 
ATOM 288  O OG  . SER A 1 36  ? -14.440 47.410  -32.371 1.00 39.92 36  A 1 
ATOM 289  N N   . GLN A 1 37  ? -13.001 45.241  -29.904 1.00 39.63 37  A 1 
ATOM 290  C CA  . GLN A 1 37  ? -13.202 43.860  -29.420 1.00 46.29 37  A 1 
ATOM 291  C C   . GLN A 1 37  ? -12.199 43.415  -28.337 1.00 46.74 37  A 1 
ATOM 292  O O   . GLN A 1 37  ? -12.259 42.284  -27.855 1.00 44.56 37  A 1 
ATOM 293  C CB  . GLN A 1 37  ? -13.218 42.890  -30.610 1.00 44.51 37  A 1 
ATOM 294  C CG  . GLN A 1 37  ? -14.554 42.934  -31.365 1.00 42.06 37  A 1 
ATOM 295  C CD  . GLN A 1 37  ? -14.644 41.891  -32.473 1.00 38.34 37  A 1 
ATOM 296  O OE1 . GLN A 1 37  ? -13.659 41.353  -32.947 1.00 37.91 37  A 1 
ATOM 297  N NE2 . GLN A 1 37  ? -15.828 41.570  -32.940 1.00 39.06 37  A 1 
ATOM 298  N N   . PHE A 1 38  ? -11.298 44.295  -27.912 1.00 30.36 38  A 1 
ATOM 299  C CA  . PHE A 1 38  ? -10.170 43.969  -27.036 1.00 34.55 38  A 1 
ATOM 300  C C   . PHE A 1 38  ? -10.593 43.529  -25.619 1.00 34.45 38  A 1 
ATOM 301  O O   . PHE A 1 38  ? -9.981  42.626  -25.052 1.00 33.61 38  A 1 
ATOM 302  C CB  . PHE A 1 38  ? -9.223  45.182  -27.009 1.00 33.48 38  A 1 
ATOM 303  C CG  . PHE A 1 38  ? -7.764  44.805  -26.853 1.00 31.95 38  A 1 
ATOM 304  C CD1 . PHE A 1 38  ? -7.157  44.802  -25.589 1.00 29.98 38  A 1 
ATOM 305  C CD2 . PHE A 1 38  ? -7.015  44.449  -27.990 1.00 31.62 38  A 1 
ATOM 306  C CE1 . PHE A 1 38  ? -5.802  44.450  -25.454 1.00 30.48 38  A 1 
ATOM 307  C CE2 . PHE A 1 38  ? -5.659  44.094  -27.856 1.00 31.59 38  A 1 
ATOM 308  C CZ  . PHE A 1 38  ? -5.055  44.097  -26.590 1.00 33.53 38  A 1 
ATOM 309  N N   . TRP A 1 39  ? -11.669 44.093  -25.076 1.00 39.29 39  A 1 
ATOM 310  C CA  . TRP A 1 39  ? -12.104 43.801  -23.697 1.00 39.89 39  A 1 
ATOM 311  C C   . TRP A 1 39  ? -12.809 42.444  -23.538 1.00 39.31 39  A 1 
ATOM 312  O O   . TRP A 1 39  ? -12.585 41.758  -22.540 1.00 37.06 39  A 1 
ATOM 313  C CB  . TRP A 1 39  ? -12.951 44.973  -23.184 1.00 37.90 39  A 1 
ATOM 314  C CG  . TRP A 1 39  ? -12.129 46.125  -22.695 1.00 37.40 39  A 1 
ATOM 315  C CD1 . TRP A 1 39  ? -11.641 47.139  -23.444 1.00 33.29 39  A 1 
ATOM 316  C CD2 . TRP A 1 39  ? -11.654 46.368  -21.339 1.00 36.79 39  A 1 
ATOM 317  N NE1 . TRP A 1 39  ? -10.894 47.991  -22.647 1.00 35.49 39  A 1 
ATOM 318  C CE2 . TRP A 1 39  ? -10.872 47.563  -21.341 1.00 36.75 39  A 1 
ATOM 319  C CE3 . TRP A 1 39  ? -11.812 45.697  -20.108 1.00 41.21 39  A 1 
ATOM 320  C CZ2 . TRP A 1 39  ? -10.279 48.069  -20.175 1.00 40.17 39  A 1 
ATOM 321  C CZ3 . TRP A 1 39  ? -11.222 46.196  -18.934 1.00 37.15 39  A 1 
ATOM 322  C CH2 . TRP A 1 39  ? -10.457 47.378  -18.964 1.00 38.23 39  A 1 
ATOM 323  N N   . ASN A 1 40  ? -13.568 41.994  -24.537 1.00 35.40 40  A 1 
ATOM 324  C CA  . ASN A 1 40  ? -14.235 40.685  -24.484 1.00 40.45 40  A 1 
ATOM 325  C C   . ASN A 1 40  ? -13.256 39.521  -24.715 1.00 40.30 40  A 1 
ATOM 326  O O   . ASN A 1 40  ? -13.388 38.479  -24.083 1.00 38.46 40  A 1 
ATOM 327  C CB  . ASN A 1 40  ? -15.414 40.666  -25.477 1.00 38.53 40  A 1 
ATOM 328  C CG  . ASN A 1 40  ? -16.629 41.433  -24.980 1.00 34.25 40  A 1 
ATOM 329  O OD1 . ASN A 1 40  ? -16.717 41.874  -23.851 1.00 32.36 40  A 1 
ATOM 330  N ND2 . ASN A 1 40  ? -17.627 41.615  -25.811 1.00 33.73 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -12.235 39.704  -25.559 1.00 33.21 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -11.201 38.689  -25.800 1.00 37.89 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -10.227 38.561  -24.627 1.00 37.67 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -9.822  37.450  -24.298 1.00 36.42 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -10.440 39.000  -27.090 1.00 36.45 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -11.343 39.069  -28.179 1.00 33.20 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? -9.887  39.663  -23.958 1.00 30.87 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? -9.023  39.629  -22.772 1.00 34.93 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? -9.716  38.937  -21.589 1.00 34.84 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? -9.088  38.142  -20.901 1.00 34.01 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? -8.576  41.060  -22.405 1.00 33.89 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? -7.158  41.106  -21.800 1.00 31.05 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? -6.102  41.102  -22.914 1.00 28.93 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? -6.966  42.375  -20.978 1.00 32.89 42  A 1 
ATOM 345  N N   . SER A 1 43  ? -11.014 39.178  -21.404 1.00 32.17 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -11.802 38.508  -20.361 1.00 33.85 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -11.922 37.005  -20.616 1.00 33.53 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -11.804 36.229  -19.675 1.00 33.43 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -13.195 39.135  -20.244 1.00 33.61 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? -13.090 40.502  -19.895 1.00 30.64 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? -12.081 36.569  -21.877 1.00 28.13 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? -12.120 35.146  -22.233 1.00 32.19 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? -10.755 34.456  -22.048 1.00 32.42 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? -10.705 33.334  -21.556 1.00 31.67 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -12.628 34.964  -23.682 1.00 30.87 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? -13.807 33.973  -23.774 1.00 27.44 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? -15.142 34.714  -23.630 1.00 24.86 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -13.807 33.254  -25.120 1.00 27.98 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? -9.654  35.123  -22.416 1.00 30.25 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? -8.290  34.586  -22.262 1.00 32.53 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? -7.904  34.515  -20.781 1.00 32.23 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? -7.354  33.506  -20.352 1.00 31.80 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? -7.287  35.404  -23.109 1.00 31.95 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? -7.544  35.161  -24.614 1.00 30.12 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? -5.823  35.045  -22.768 1.00 31.41 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? -6.844  36.161  -25.537 1.00 30.50 45  A 1 
ATOM 367  N N   . VAL A 1 46  ? -8.239  35.533  -19.987 1.00 28.43 46  A 1 
ATOM 368  C CA  . VAL A 1 46  ? -8.019  35.503  -18.530 1.00 29.65 46  A 1 
ATOM 369  C C   . VAL A 1 46  ? -8.874  34.414  -17.876 1.00 29.67 46  A 1 
ATOM 370  O O   . VAL A 1 46  ? -8.376  33.702  -17.013 1.00 28.93 46  A 1 
ATOM 371  C CB  . VAL A 1 46  ? -8.249  36.898  -17.912 1.00 28.51 46  A 1 
ATOM 372  C CG1 . VAL A 1 46  ? -8.196  36.896  -16.382 1.00 25.18 46  A 1 
ATOM 373  C CG2 . VAL A 1 46  ? -7.157  37.879  -18.381 1.00 26.53 46  A 1 
ATOM 374  N N   . PHE A 1 47  ? -10.109 34.196  -18.336 1.00 28.12 47  A 1 
ATOM 375  C CA  . PHE A 1 47  ? -10.969 33.115  -17.833 1.00 30.11 47  A 1 
ATOM 376  C C   . PHE A 1 47  ? -10.450 31.718  -18.217 1.00 29.65 47  A 1 
ATOM 377  O O   . PHE A 1 47  ? -10.486 30.814  -17.389 1.00 28.78 47  A 1 
ATOM 378  C CB  . PHE A 1 47  ? -12.413 33.337  -18.316 1.00 28.88 47  A 1 
ATOM 379  C CG  . PHE A 1 47  ? -13.464 33.099  -17.247 1.00 26.05 47  A 1 
ATOM 380  C CD1 . PHE A 1 47  ? -14.096 31.850  -17.130 1.00 23.57 47  A 1 
ATOM 381  C CD2 . PHE A 1 47  ? -13.817 34.144  -16.374 1.00 24.52 47  A 1 
ATOM 382  C CE1 . PHE A 1 47  ? -15.079 31.646  -16.145 1.00 24.08 47  A 1 
ATOM 383  C CE2 . PHE A 1 47  ? -14.796 33.941  -15.387 1.00 24.52 47  A 1 
ATOM 384  C CZ  . PHE A 1 47  ? -15.430 32.692  -15.273 1.00 25.86 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? -9.917  31.538  -19.435 1.00 30.73 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? -9.324  30.266  -19.878 1.00 32.91 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? -7.988  29.956  -19.188 1.00 32.12 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? -7.756  28.812  -18.794 1.00 30.85 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? -9.181  30.250  -21.414 1.00 31.25 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? -10.212 29.372  -22.102 1.00 28.50 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? -9.904  28.026  -22.376 1.00 25.75 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? -11.474 29.883  -22.452 1.00 26.94 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? -10.851 27.194  -23.000 1.00 26.34 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? -12.426 29.051  -23.073 1.00 26.77 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? -12.113 27.708  -23.349 1.00 27.65 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? -7.133  30.960  -18.979 1.00 28.37 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? -5.831  30.777  -18.303 1.00 29.49 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? -5.996  30.526  -16.796 1.00 29.93 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? -5.220  29.769  -16.217 1.00 28.55 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? -4.898  31.966  -18.615 1.00 27.19 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? -3.567  31.915  -17.851 1.00 23.78 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? -4.532  31.994  -20.113 1.00 24.05 49  A 1 
ATOM 403  N N   . PHE A 1 50  ? -7.037  31.075  -16.163 1.00 32.52 50  A 1 
ATOM 404  C CA  . PHE A 1 50  ? -7.350  30.782  -14.753 1.00 34.43 50  A 1 
ATOM 405  C C   . PHE A 1 50  ? -7.936  29.382  -14.523 1.00 34.72 50  A 1 
ATOM 406  O O   . PHE A 1 50  ? -7.831  28.866  -13.411 1.00 32.94 50  A 1 
ATOM 407  C CB  . PHE A 1 50  ? -8.264  31.875  -14.171 1.00 31.84 50  A 1 
ATOM 408  C CG  . PHE A 1 50  ? -7.527  32.881  -13.304 1.00 28.21 50  A 1 
ATOM 409  C CD1 . PHE A 1 50  ? -7.431  32.664  -11.915 1.00 25.82 50  A 1 
ATOM 410  C CD2 . PHE A 1 50  ? -6.925  34.017  -13.871 1.00 25.97 50  A 1 
ATOM 411  C CE1 . PHE A 1 50  ? -6.745  33.580  -11.099 1.00 25.26 50  A 1 
ATOM 412  C CE2 . PHE A 1 50  ? -6.233  34.934  -13.058 1.00 25.41 50  A 1 
ATOM 413  C CZ  . PHE A 1 50  ? -6.146  34.719  -11.672 1.00 26.36 50  A 1 
ATOM 414  N N   . PHE A 1 51  ? -8.532  28.756  -15.547 1.00 35.64 51  A 1 
ATOM 415  C CA  . PHE A 1 51  ? -9.121  27.413  -15.430 1.00 37.53 51  A 1 
ATOM 416  C C   . PHE A 1 51  ? -8.102  26.271  -15.608 1.00 37.65 51  A 1 
ATOM 417  O O   . PHE A 1 51  ? -8.324  25.181  -15.086 1.00 35.32 51  A 1 
ATOM 418  C CB  . PHE A 1 51  ? -10.321 27.284  -16.385 1.00 34.34 51  A 1 
ATOM 419  C CG  . PHE A 1 51  ? -11.607 26.884  -15.679 1.00 30.85 51  A 1 
ATOM 420  C CD1 . PHE A 1 51  ? -11.959 25.528  -15.554 1.00 27.82 51  A 1 
ATOM 421  C CD2 . PHE A 1 51  ? -12.446 27.874  -15.136 1.00 27.66 51  A 1 
ATOM 422  C CE1 . PHE A 1 51  ? -13.148 25.162  -14.894 1.00 27.00 51  A 1 
ATOM 423  C CE2 . PHE A 1 51  ? -13.634 27.510  -14.473 1.00 26.78 51  A 1 
ATOM 424  C CZ  . PHE A 1 51  ? -13.986 26.156  -14.357 1.00 28.32 51  A 1 
ATOM 425  N N   . GLU A 1 52  ? -6.979  26.506  -16.296 1.00 39.48 52  A 1 
ATOM 426  C CA  . GLU A 1 52  ? -5.945  25.475  -16.539 1.00 41.30 52  A 1 
ATOM 427  C C   . GLU A 1 52  ? -4.813  25.431  -15.494 1.00 42.89 52  A 1 
ATOM 428  O O   . GLU A 1 52  ? -4.105  24.428  -15.415 1.00 40.19 52  A 1 
ATOM 429  C CB  . GLU A 1 52  ? -5.394  25.580  -17.975 1.00 37.74 52  A 1 
ATOM 430  C CG  . GLU A 1 52  ? -6.345  24.925  -18.996 1.00 32.52 52  A 1 
ATOM 431  C CD  . GLU A 1 52  ? -5.726  24.763  -20.397 1.00 29.17 52  A 1 
ATOM 432  O OE1 . GLU A 1 52  ? -6.176  23.841  -21.123 1.00 25.98 52  A 1 
ATOM 433  O OE2 . GLU A 1 52  ? -4.818  25.549  -20.746 1.00 27.47 52  A 1 
ATOM 434  N N   . TYR A 1 53  ? -4.662  26.457  -14.665 1.00 43.65 53  A 1 
ATOM 435  C CA  . TYR A 1 53  ? -3.670  26.475  -13.589 1.00 44.47 53  A 1 
ATOM 436  C C   . TYR A 1 53  ? -4.336  26.825  -12.263 1.00 47.06 53  A 1 
ATOM 437  O O   . TYR A 1 53  ? -4.382  27.990  -11.864 1.00 43.95 53  A 1 
ATOM 438  C CB  . TYR A 1 53  ? -2.516  27.435  -13.927 1.00 38.89 53  A 1 
ATOM 439  C CG  . TYR A 1 53  ? -1.343  26.769  -14.619 1.00 34.44 53  A 1 
ATOM 440  C CD1 . TYR A 1 53  ? -0.258  26.298  -13.848 1.00 30.55 53  A 1 
ATOM 441  C CD2 . TYR A 1 53  ? -1.328  26.621  -16.016 1.00 29.53 53  A 1 
ATOM 442  C CE1 . TYR A 1 53  ? 0.843   25.690  -14.475 1.00 26.72 53  A 1 
ATOM 443  C CE2 . TYR A 1 53  ? -0.231  26.004  -16.648 1.00 27.09 53  A 1 
ATOM 444  C CZ  . TYR A 1 53  ? 0.859   25.543  -15.877 1.00 27.92 53  A 1 
ATOM 445  O OH  . TYR A 1 53  ? 1.925   24.957  -16.486 1.00 27.27 53  A 1 
ATOM 446  N N   . ASN A 1 54  ? -4.810  25.821  -11.549 1.00 60.98 54  A 1 
ATOM 447  C CA  . ASN A 1 54  ? -5.225  26.005  -10.165 1.00 65.80 54  A 1 
ATOM 448  C C   . ASN A 1 54  ? -4.335  25.183  -9.206  1.00 68.63 54  A 1 
ATOM 449  O O   . ASN A 1 54  ? -4.754  24.125  -8.730  1.00 65.12 54  A 1 
ATOM 450  C CB  . ASN A 1 54  ? -6.742  25.773  -10.016 1.00 59.87 54  A 1 
ATOM 451  C CG  . ASN A 1 54  ? -7.292  26.485  -8.791  1.00 52.57 54  A 1 
ATOM 452  O OD1 . ASN A 1 54  ? -6.570  27.003  -7.952  1.00 49.19 54  A 1 
ATOM 453  N ND2 . ASN A 1 54  ? -8.592  26.562  -8.659  1.00 46.29 54  A 1 
ATOM 454  N N   . PRO A 1 55  ? -3.114  25.656  -8.889  1.00 62.74 55  A 1 
ATOM 455  C CA  . PRO A 1 55  ? -2.258  25.020  -7.876  1.00 66.11 55  A 1 
ATOM 456  C C   . PRO A 1 55  ? -2.933  24.964  -6.495  1.00 68.60 55  A 1 
ATOM 457  O O   . PRO A 1 55  ? -2.556  24.160  -5.649  1.00 65.07 55  A 1 
ATOM 458  C CB  . PRO A 1 55  ? -0.965  25.847  -7.861  1.00 61.77 55  A 1 
ATOM 459  C CG  . PRO A 1 55  ? -1.385  27.220  -8.385  1.00 58.53 55  A 1 
ATOM 460  C CD  . PRO A 1 55  ? -2.493  26.890  -9.377  1.00 62.17 55  A 1 
ATOM 461  N N   . PHE A 1 56  ? -3.984  25.771  -6.292  1.00 68.51 56  A 1 
ATOM 462  C CA  . PHE A 1 56  ? -4.792  25.771  -5.074  1.00 73.97 56  A 1 
ATOM 463  C C   . PHE A 1 56  ? -5.567  24.459  -4.867  1.00 79.22 56  A 1 
ATOM 464  O O   . PHE A 1 56  ? -5.789  24.063  -3.724  1.00 74.76 56  A 1 
ATOM 465  C CB  . PHE A 1 56  ? -5.738  26.979  -5.127  1.00 65.90 56  A 1 
ATOM 466  C CG  . PHE A 1 56  ? -6.075  27.559  -3.774  1.00 57.49 56  A 1 
ATOM 467  C CD1 . PHE A 1 56  ? -7.253  27.186  -3.108  1.00 52.35 56  A 1 
ATOM 468  C CD2 . PHE A 1 56  ? -5.203  28.492  -3.184  1.00 49.20 56  A 1 
ATOM 469  C CE1 . PHE A 1 56  ? -7.561  27.739  -1.855  1.00 40.20 56  A 1 
ATOM 470  C CE2 . PHE A 1 56  ? -5.508  29.045  -1.931  1.00 41.57 56  A 1 
ATOM 471  C CZ  . PHE A 1 56  ? -6.690  28.669  -1.267  1.00 42.61 56  A 1 
ATOM 472  N N   . MET A 1 57  ? -5.943  23.732  -5.944  1.00 77.23 57  A 1 
ATOM 473  C CA  . MET A 1 57  ? -6.678  22.462  -5.810  1.00 83.25 57  A 1 
ATOM 474  C C   . MET A 1 57  ? -5.855  21.356  -5.141  1.00 88.43 57  A 1 
ATOM 475  O O   . MET A 1 57  ? -6.409  20.606  -4.344  1.00 86.32 57  A 1 
ATOM 476  C CB  . MET A 1 57  ? -7.198  21.950  -7.161  1.00 74.76 57  A 1 
ATOM 477  C CG  . MET A 1 57  ? -8.459  22.688  -7.621  1.00 62.71 57  A 1 
ATOM 478  S SD  . MET A 1 57  ? -9.615  21.662  -8.577  1.00 54.35 57  A 1 
ATOM 479  C CE  . MET A 1 57  ? -8.599  21.184  -10.000 1.00 47.22 57  A 1 
ATOM 480  N N   . LEU A 1 58  ? -4.546  21.258  -5.424  1.00 84.65 58  A 1 
ATOM 481  C CA  . LEU A 1 58  ? -3.700  20.251  -4.768  1.00 88.19 58  A 1 
ATOM 482  C C   . LEU A 1 58  ? -3.551  20.549  -3.274  1.00 89.74 58  A 1 
ATOM 483  O O   . LEU A 1 58  ? -3.753  19.664  -2.450  1.00 86.94 58  A 1 
ATOM 484  C CB  . LEU A 1 58  ? -2.329  20.168  -5.463  1.00 85.57 58  A 1 
ATOM 485  C CG  . LEU A 1 58  ? -2.360  19.523  -6.859  1.00 84.51 58  A 1 
ATOM 486  C CD1 . LEU A 1 58  ? -0.981  19.636  -7.505  1.00 79.41 58  A 1 
ATOM 487  C CD2 . LEU A 1 58  ? -2.728  18.041  -6.801  1.00 80.92 58  A 1 
ATOM 488  N N   . LYS A 1 59  ? -3.300  21.813  -2.912  1.00 93.62 59  A 1 
ATOM 489  C CA  . LYS A 1 59  ? -3.097  22.228  -1.512  1.00 93.86 59  A 1 
ATOM 490  C C   . LYS A 1 59  ? -4.313  21.998  -0.614  1.00 95.02 59  A 1 
ATOM 491  O O   . LYS A 1 59  ? -4.151  21.822  0.597   1.00 93.58 59  A 1 
ATOM 492  C CB  . LYS A 1 59  ? -2.660  23.701  -1.469  1.00 92.08 59  A 1 
ATOM 493  C CG  . LYS A 1 59  ? -1.276  23.964  -2.082  1.00 86.36 59  A 1 
ATOM 494  C CD  . LYS A 1 59  ? -0.173  23.158  -1.380  1.00 79.20 59  A 1 
ATOM 495  C CE  . LYS A 1 59  ? 1.207   23.437  -1.962  1.00 73.41 59  A 1 
ATOM 496  N NZ  . LYS A 1 59  ? 2.135   22.335  -1.617  1.00 60.54 59  A 1 
ATOM 497  N N   . THR A 1 60  ? -5.509  21.985  -1.188  1.00 93.40 60  A 1 
ATOM 498  C CA  . THR A 1 60  ? -6.762  21.724  -0.464  1.00 93.76 60  A 1 
ATOM 499  C C   . THR A 1 60  ? -7.199  20.258  -0.510  1.00 94.45 60  A 1 
ATOM 500  O O   . THR A 1 60  ? -8.293  19.941  -0.052  1.00 93.04 60  A 1 
ATOM 501  C CB  . THR A 1 60  ? -7.888  22.649  -0.948  1.00 92.46 60  A 1 
ATOM 502  O OG1 . THR A 1 60  ? -8.086  22.514  -2.333  1.00 87.27 60  A 1 
ATOM 503  C CG2 . THR A 1 60  ? -7.572  24.118  -0.661  1.00 84.04 60  A 1 
ATOM 504  N N   . MET A 1 61  ? -6.363  19.351  -1.030  1.00 95.13 61  A 1 
ATOM 505  C CA  . MET A 1 61  ? -6.657  17.920  -1.101  1.00 95.41 61  A 1 
ATOM 506  C C   . MET A 1 61  ? -5.893  17.134  -0.033  1.00 95.96 61  A 1 
ATOM 507  O O   . MET A 1 61  ? -4.744  17.449  0.285   1.00 95.03 61  A 1 
ATOM 508  C CB  . MET A 1 61  ? -6.361  17.422  -2.518  1.00 94.18 61  A 1 
ATOM 509  C CG  . MET A 1 61  ? -6.917  16.015  -2.776  1.00 89.69 61  A 1 
ATOM 510  S SD  . MET A 1 61  ? -6.634  15.433  -4.467  1.00 89.69 61  A 1 
ATOM 511  C CE  . MET A 1 61  ? -7.705  16.554  -5.397  1.00 79.86 61  A 1 
ATOM 512  N N   . ARG A 1 62  ? -6.530  16.103  0.524   1.00 96.04 62  A 1 
ATOM 513  C CA  . ARG A 1 62  ? -5.932  15.122  1.442   1.00 96.12 62  A 1 
ATOM 514  C C   . ARG A 1 62  ? -6.361  13.721  1.027   1.00 96.27 62  A 1 
ATOM 515  O O   . ARG A 1 62  ? -7.556  13.459  0.946   1.00 95.27 62  A 1 
ATOM 516  C CB  . ARG A 1 62  ? -6.364  15.399  2.898   1.00 95.52 62  A 1 
ATOM 517  C CG  . ARG A 1 62  ? -5.977  16.784  3.452   1.00 93.04 62  A 1 
ATOM 518  C CD  . ARG A 1 62  ? -4.467  16.952  3.600   1.00 93.47 62  A 1 
ATOM 519  N NE  . ARG A 1 62  ? -4.138  18.293  4.113   1.00 93.01 62  A 1 
ATOM 520  C CZ  . ARG A 1 62  ? -3.975  19.396  3.397   1.00 93.99 62  A 1 
ATOM 521  N NH1 . ARG A 1 62  ? -4.060  19.421  2.103   1.00 86.10 62  A 1 
ATOM 522  N NH2 . ARG A 1 62  ? -3.733  20.517  4.000   1.00 88.71 62  A 1 
ATOM 523  N N   . ASN A 1 63  ? -5.409  12.825  0.790   1.00 95.42 63  A 1 
ATOM 524  C CA  . ASN A 1 63  ? -5.666  11.398  0.608   1.00 95.38 63  A 1 
ATOM 525  C C   . ASN A 1 63  ? -5.203  10.679  1.869   1.00 95.25 63  A 1 
ATOM 526  O O   . ASN A 1 63  ? -4.000  10.585  2.124   1.00 93.81 63  A 1 
ATOM 527  C CB  . ASN A 1 63  ? -4.954  10.880  -0.645  1.00 95.05 63  A 1 
ATOM 528  C CG  . ASN A 1 63  ? -5.369  11.646  -1.885  1.00 94.40 63  A 1 
ATOM 529  O OD1 . ASN A 1 63  ? -6.486  11.568  -2.360  1.00 88.52 63  A 1 
ATOM 530  N ND2 . ASN A 1 63  ? -4.488  12.443  -2.437  1.00 88.50 63  A 1 
ATOM 531  N N   . ILE A 1 64  ? -6.154  10.225  2.679   1.00 95.05 64  A 1 
ATOM 532  C CA  . ILE A 1 64  ? -5.865  9.705   4.017   1.00 94.68 64  A 1 
ATOM 533  C C   . ILE A 1 64  ? -6.348  8.270   4.189   1.00 94.38 64  A 1 
ATOM 534  O O   . ILE A 1 64  ? -7.395  7.887   3.669   1.00 92.91 64  A 1 
ATOM 535  C CB  . ILE A 1 64  ? -6.413  10.621  5.127   1.00 93.78 64  A 1 
ATOM 536  C CG1 . ILE A 1 64  ? -7.954  10.654  5.176   1.00 88.03 64  A 1 
ATOM 537  C CG2 . ILE A 1 64  ? -5.834  12.040  4.973   1.00 84.47 64  A 1 
ATOM 538  C CD1 . ILE A 1 64  ? -8.504  11.198  6.495   1.00 84.02 64  A 1 
ATOM 539  N N   . GLY A 1 65  ? -5.606  7.494   4.966   1.00 92.68 65  A 1 
ATOM 540  C CA  . GLY A 1 65  ? -6.035  6.192   5.462   1.00 91.86 65  A 1 
ATOM 541  C C   . GLY A 1 65  ? -6.467  6.259   6.915   1.00 92.41 65  A 1 
ATOM 542  O O   . GLY A 1 65  ? -5.910  7.035   7.687   1.00 91.41 65  A 1 
ATOM 543  N N   . ILE A 1 66  ? -7.416  5.408   7.294   1.00 91.95 66  A 1 
ATOM 544  C CA  . ILE A 1 66  ? -7.721  5.133   8.697   1.00 90.74 66  A 1 
ATOM 545  C C   . ILE A 1 66  ? -7.085  3.786   9.049   1.00 89.12 66  A 1 
ATOM 546  O O   . ILE A 1 66  ? -7.481  2.744   8.528   1.00 85.72 66  A 1 
ATOM 547  C CB  . ILE A 1 66  ? -9.238  5.176   8.968   1.00 89.83 66  A 1 
ATOM 548  C CG1 . ILE A 1 66  ? -9.926  6.474   8.472   1.00 87.25 66  A 1 
ATOM 549  C CG2 . ILE A 1 66  ? -9.495  4.982   10.471  1.00 87.04 66  A 1 
ATOM 550  C CD1 . ILE A 1 66  ? -9.391  7.781   9.071   1.00 78.77 66  A 1 
ATOM 551  N N   . MET A 1 67  ? -6.074  3.815   9.908   1.00 89.72 67  A 1 
ATOM 552  C CA  . MET A 1 67  ? -5.296  2.638   10.304  1.00 89.14 67  A 1 
ATOM 553  C C   . MET A 1 67  ? -5.552  2.316   11.767  1.00 89.28 67  A 1 
ATOM 554  O O   . MET A 1 67  ? -5.465  3.198   12.615  1.00 86.38 67  A 1 
ATOM 555  C CB  . MET A 1 67  ? -3.800  2.884   10.108  1.00 86.62 67  A 1 
ATOM 556  C CG  . MET A 1 67  ? -3.418  3.279   8.683   1.00 80.06 67  A 1 
ATOM 557  S SD  . MET A 1 67  ? -1.629  3.357   8.393   1.00 77.42 67  A 1 
ATOM 558  C CE  . MET A 1 67  ? -1.099  4.518   9.677   1.00 67.49 67  A 1 
ATOM 559  N N   . ALA A 1 68  ? -5.818  1.055   12.077  1.00 85.58 68  A 1 
ATOM 560  C CA  . ALA A 1 68  ? -5.922  0.588   13.458  1.00 83.36 68  A 1 
ATOM 561  C C   . ALA A 1 68  ? -5.921  -0.941  13.527  1.00 81.86 68  A 1 
ATOM 562  O O   . ALA A 1 68  ? -6.155  -1.612  12.521  1.00 74.94 68  A 1 
ATOM 563  C CB  . ALA A 1 68  ? -7.211  1.133   14.078  1.00 79.72 68  A 1 
ATOM 564  N N   . HIS A 1 69  ? -5.734  -1.480  14.726  1.00 78.63 69  A 1 
ATOM 565  C CA  . HIS A 1 69  ? -5.997  -2.887  15.006  1.00 77.34 69  A 1 
ATOM 566  C C   . HIS A 1 69  ? -7.504  -3.208  14.978  1.00 79.12 69  A 1 
ATOM 567  O O   . HIS A 1 69  ? -8.360  -2.320  14.867  1.00 76.95 69  A 1 
ATOM 568  C CB  . HIS A 1 69  ? -5.348  -3.271  16.342  1.00 73.00 69  A 1 
ATOM 569  C CG  . HIS A 1 69  ? -5.956  -2.582  17.538  1.00 67.51 69  A 1 
ATOM 570  N ND1 . HIS A 1 69  ? -5.654  -1.317  17.989  1.00 59.46 69  A 1 
ATOM 571  C CD2 . HIS A 1 69  ? -6.894  -3.093  18.390  1.00 58.29 69  A 1 
ATOM 572  C CE1 . HIS A 1 69  ? -6.386  -1.084  19.090  1.00 55.47 69  A 1 
ATOM 573  N NE2 . HIS A 1 69  ? -7.156  -2.138  19.370  1.00 56.16 69  A 1 
ATOM 574  N N   . ILE A 1 70  ? -7.810  -4.499  15.044  1.00 72.08 70  A 1 
ATOM 575  C CA  . ILE A 1 70  ? -9.177  -5.019  15.161  1.00 71.04 70  A 1 
ATOM 576  C C   . ILE A 1 70  ? -9.857  -4.374  16.383  1.00 73.08 70  A 1 
ATOM 577  O O   . ILE A 1 70  ? -9.232  -4.161  17.421  1.00 69.34 70  A 1 
ATOM 578  C CB  . ILE A 1 70  ? -9.148  -6.569  15.232  1.00 66.17 70  A 1 
ATOM 579  C CG1 . ILE A 1 70  ? -8.472  -7.166  13.976  1.00 61.46 70  A 1 
ATOM 580  C CG2 . ILE A 1 70  ? -10.572 -7.134  15.386  1.00 59.55 70  A 1 
ATOM 581  C CD1 . ILE A 1 70  ? -8.155  -8.662  14.100  1.00 54.86 70  A 1 
ATOM 582  N N   . ASP A 1 71  ? -11.118 -4.005  16.243  1.00 77.12 71  A 1 
ATOM 583  C CA  . ASP A 1 71  ? -11.943 -3.367  17.278  1.00 78.93 71  A 1 
ATOM 584  C C   . ASP A 1 71  ? -11.480 -1.986  17.783  1.00 82.02 71  A 1 
ATOM 585  O O   . ASP A 1 71  ? -12.133 -1.431  18.669  1.00 79.49 71  A 1 
ATOM 586  C CB  . ASP A 1 71  ? -12.209 -4.322  18.457  1.00 74.48 71  A 1 
ATOM 587  C CG  . ASP A 1 71  ? -12.875 -5.634  18.051  1.00 66.59 71  A 1 
ATOM 588  O OD1 . ASP A 1 71  ? -13.649 -5.603  17.075  1.00 61.76 71  A 1 
ATOM 589  O OD2 . ASP A 1 71  ? -12.621 -6.622  18.776  1.00 59.34 71  A 1 
ATOM 590  N N   . ALA A 1 72  ? -10.442 -1.356  17.240  1.00 84.12 72  A 1 
ATOM 591  C CA  . ALA A 1 72  ? -10.047 0.004   17.662  1.00 86.11 72  A 1 
ATOM 592  C C   . ALA A 1 72  ? -11.069 1.104   17.303  1.00 88.06 72  A 1 
ATOM 593  O O   . ALA A 1 72  ? -10.974 2.238   17.792  1.00 86.85 72  A 1 
ATOM 594  C CB  . ALA A 1 72  ? -8.681  0.326   17.081  1.00 84.95 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -12.058 0.781   16.471  1.00 86.09 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -13.120 1.684   16.030  1.00 86.58 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -12.806 2.438   14.734  1.00 87.35 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -13.181 3.607   14.623  1.00 85.60 73  A 1 
ATOM 599  N N   . LYS A 1 74  ? -12.108 1.797   13.774  1.00 86.65 74  A 1 
ATOM 600  C CA  . LYS A 1 74  ? -11.832 2.339   12.426  1.00 85.32 74  A 1 
ATOM 601  C C   . LYS A 1 74  ? -13.114 2.752   11.721  1.00 86.01 74  A 1 
ATOM 602  O O   . LYS A 1 74  ? -13.351 3.947   11.541  1.00 84.08 74  A 1 
ATOM 603  C CB  . LYS A 1 74  ? -11.108 1.318   11.539  1.00 82.74 74  A 1 
ATOM 604  C CG  . LYS A 1 74  ? -9.635  1.130   11.872  1.00 75.39 74  A 1 
ATOM 605  C CD  . LYS A 1 74  ? -8.906  0.322   10.787  1.00 72.64 74  A 1 
ATOM 606  C CE  . LYS A 1 74  ? -9.409  -1.124  10.654  1.00 66.64 74  A 1 
ATOM 607  N NZ  . LYS A 1 74  ? -8.826  -2.020  11.670  1.00 60.41 74  A 1 
ATOM 608  N N   . THR A 1 75  ? -13.952 1.777   11.409  1.00 84.52 75  A 1 
ATOM 609  C CA  . THR A 1 75  ? -15.186 1.964   10.641  1.00 83.57 75  A 1 
ATOM 610  C C   . THR A 1 75  ? -16.119 2.950   11.334  1.00 84.55 75  A 1 
ATOM 611  O O   . THR A 1 75  ? -16.568 3.915   10.718  1.00 83.18 75  A 1 
ATOM 612  C CB  . THR A 1 75  ? -15.883 0.614   10.414  1.00 80.92 75  A 1 
ATOM 613  O OG1 . THR A 1 75  ? -14.925 -0.381  10.114  1.00 73.65 75  A 1 
ATOM 614  C CG2 . THR A 1 75  ? -16.872 0.729   9.268   1.00 71.87 75  A 1 
ATOM 615  N N   . THR A 1 76  ? -16.277 2.831   12.664  1.00 86.32 76  A 1 
ATOM 616  C CA  . THR A 1 76  ? -17.042 3.806   13.462  1.00 86.81 76  A 1 
ATOM 617  C C   . THR A 1 76  ? -16.495 5.227   13.302  1.00 87.70 76  A 1 
ATOM 618  O O   . THR A 1 76  ? -17.261 6.169   13.141  1.00 86.90 76  A 1 
ATOM 619  C CB  . THR A 1 76  ? -17.016 3.437   14.954  1.00 86.33 76  A 1 
ATOM 620  O OG1 . THR A 1 76  ? -17.347 2.086   15.153  1.00 80.60 76  A 1 
ATOM 621  C CG2 . THR A 1 76  ? -17.996 4.265   15.788  1.00 80.72 76  A 1 
ATOM 622  N N   . THR A 1 77  ? -15.168 5.417   13.347  1.00 89.45 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? -14.556 6.745   13.176  1.00 90.24 77  A 1 
ATOM 624  C C   . THR A 1 77  ? -14.772 7.275   11.756  1.00 90.36 77  A 1 
ATOM 625  O O   . THR A 1 77  ? -15.154 8.435   11.596  1.00 89.65 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? -13.063 6.725   13.532  1.00 91.03 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? -12.902 6.232   14.845  1.00 88.01 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? -12.440 8.120   13.501  1.00 87.91 77  A 1 
ATOM 629  N N   . THR A 1 78  ? -14.594 6.438   10.738  1.00 88.09 78  A 1 
ATOM 630  C CA  . THR A 1 78  ? -14.852 6.768   9.330   1.00 87.49 78  A 1 
ATOM 631  C C   . THR A 1 78  ? -16.304 7.209   9.125   1.00 87.76 78  A 1 
ATOM 632  O O   . THR A 1 78  ? -16.547 8.277   8.565   1.00 86.75 78  A 1 
ATOM 633  C CB  . THR A 1 78  ? -14.506 5.571   8.422   1.00 86.68 78  A 1 
ATOM 634  O OG1 . THR A 1 78  ? -13.156 5.221   8.615   1.00 81.89 78  A 1 
ATOM 635  C CG2 . THR A 1 78  ? -14.672 5.900   6.940   1.00 81.77 78  A 1 
ATOM 636  N N   . GLU A 1 79  ? -17.276 6.471   9.657   1.00 87.80 79  A 1 
ATOM 637  C CA  . GLU A 1 79  ? -18.694 6.840   9.597   1.00 86.64 79  A 1 
ATOM 638  C C   . GLU A 1 79  ? -18.978 8.186   10.264  1.00 87.18 79  A 1 
ATOM 639  O O   . GLU A 1 79  ? -19.718 9.005   9.714   1.00 85.41 79  A 1 
ATOM 640  C CB  . GLU A 1 79  ? -19.548 5.787   10.299  1.00 84.31 79  A 1 
ATOM 641  C CG  . GLU A 1 79  ? -19.666 4.490   9.497   1.00 73.32 79  A 1 
ATOM 642  C CD  . GLU A 1 79  ? -20.664 3.541   10.160  1.00 68.42 79  A 1 
ATOM 643  O OE1 . GLU A 1 79  ? -21.255 2.752   9.398   1.00 61.20 79  A 1 
ATOM 644  O OE2 . GLU A 1 79  ? -20.886 3.657   11.390  1.00 60.23 79  A 1 
ATOM 645  N N   . ARG A 1 80  ? -18.374 8.463   11.426  1.00 88.78 80  A 1 
ATOM 646  C CA  . ARG A 1 80  ? -18.534 9.759   12.104  1.00 88.85 80  A 1 
ATOM 647  C C   . ARG A 1 80  ? -17.925 10.904  11.306  1.00 89.88 80  A 1 
ATOM 648  O O   . ARG A 1 80  ? -18.537 11.963  11.219  1.00 88.37 80  A 1 
ATOM 649  C CB  . ARG A 1 80  ? -17.962 9.711   13.531  1.00 87.89 80  A 1 
ATOM 650  C CG  . ARG A 1 80  ? -18.683 8.732   14.479  1.00 84.16 80  A 1 
ATOM 651  C CD  . ARG A 1 80  ? -20.186 8.982   14.589  1.00 82.27 80  A 1 
ATOM 652  N NE  . ARG A 1 80  ? -20.836 7.963   15.433  1.00 78.21 80  A 1 
ATOM 653  C CZ  . ARG A 1 80  ? -22.062 7.501   15.279  1.00 74.47 80  A 1 
ATOM 654  N NH1 . ARG A 1 80  ? -22.860 7.949   14.363  1.00 65.78 80  A 1 
ATOM 655  N NH2 . ARG A 1 80  ? -22.522 6.555   16.046  1.00 67.91 80  A 1 
ATOM 656  N N   . ILE A 1 81  ? -16.772 10.702  10.653  1.00 90.14 81  A 1 
ATOM 657  C CA  . ILE A 1 81  ? -16.205 11.705  9.739   1.00 90.07 81  A 1 
ATOM 658  C C   . ILE A 1 81  ? -17.189 11.987  8.591   1.00 89.26 81  A 1 
ATOM 659  O O   . ILE A 1 81  ? -17.458 13.149  8.276   1.00 87.54 81  A 1 
ATOM 660  C CB  . ILE A 1 81  ? -14.817 11.257  9.220   1.00 90.73 81  A 1 
ATOM 661  C CG1 . ILE A 1 81  ? -13.781 11.228  10.371  1.00 90.04 81  A 1 
ATOM 662  C CG2 . ILE A 1 81  ? -14.323 12.202  8.107   1.00 89.68 81  A 1 
ATOM 663  C CD1 . ILE A 1 81  ? -12.483 10.483  10.022  1.00 87.55 81  A 1 
ATOM 664  N N   . LEU A 1 82  ? -17.781 10.954  7.992   1.00 88.28 82  A 1 
ATOM 665  C CA  . LEU A 1 82  ? -18.772 11.100  6.917   1.00 86.45 82  A 1 
ATOM 666  C C   . LEU A 1 82  ? -20.061 11.786  7.400   1.00 84.88 82  A 1 
ATOM 667  O O   . LEU A 1 82  ? -20.654 12.564  6.651   1.00 82.13 82  A 1 
ATOM 668  C CB  . LEU A 1 82  ? -19.076 9.715   6.317   1.00 85.69 82  A 1 
ATOM 669  C CG  . LEU A 1 82  ? -17.887 9.075   5.573   1.00 83.83 82  A 1 
ATOM 670  C CD1 . LEU A 1 82  ? -18.244 7.643   5.172   1.00 80.57 82  A 1 
ATOM 671  C CD2 . LEU A 1 82  ? -17.507 9.853   4.311   1.00 80.31 82  A 1 
ATOM 672  N N   . TYR A 1 83  ? -20.470 11.557  8.645   1.00 85.43 83  A 1 
ATOM 673  C CA  . TYR A 1 83  ? -21.599 12.237  9.278   1.00 83.40 83  A 1 
ATOM 674  C C   . TYR A 1 83  ? -21.350 13.742  9.416   1.00 82.60 83  A 1 
ATOM 675  O O   . TYR A 1 83  ? -22.089 14.549  8.854   1.00 79.59 83  A 1 
ATOM 676  C CB  . TYR A 1 83  ? -21.883 11.586  10.635  1.00 81.85 83  A 1 
ATOM 677  C CG  . TYR A 1 83  ? -23.061 12.221  11.348  1.00 77.97 83  A 1 
ATOM 678  C CD1 . TYR A 1 83  ? -22.866 13.173  12.371  1.00 73.00 83  A 1 
ATOM 679  C CD2 . TYR A 1 83  ? -24.359 11.867  10.949  1.00 72.27 83  A 1 
ATOM 680  C CE1 . TYR A 1 83  ? -23.985 13.762  12.999  1.00 70.27 83  A 1 
ATOM 681  C CE2 . TYR A 1 83  ? -25.476 12.454  11.568  1.00 69.91 83  A 1 
ATOM 682  C CZ  . TYR A 1 83  ? -25.294 13.395  12.595  1.00 71.05 83  A 1 
ATOM 683  O OH  . TYR A 1 83  ? -26.395 13.933  13.174  1.00 68.32 83  A 1 
ATOM 684  N N   . TYR A 1 84  ? -20.246 14.137  10.068  1.00 85.44 84  A 1 
ATOM 685  C CA  . TYR A 1 84  ? -19.920 15.554  10.295  1.00 83.73 84  A 1 
ATOM 686  C C   . TYR A 1 84  ? -19.629 16.334  9.014   1.00 80.94 84  A 1 
ATOM 687  O O   . TYR A 1 84  ? -19.844 17.545  8.942   1.00 74.78 84  A 1 
ATOM 688  C CB  . TYR A 1 84  ? -18.720 15.654  11.238  1.00 83.27 84  A 1 
ATOM 689  C CG  . TYR A 1 84  ? -19.078 15.328  12.668  1.00 82.59 84  A 1 
ATOM 690  C CD1 . TYR A 1 84  ? -20.062 16.100  13.316  1.00 79.23 84  A 1 
ATOM 691  C CD2 . TYR A 1 84  ? -18.458 14.260  13.339  1.00 80.04 84  A 1 
ATOM 692  C CE1 . TYR A 1 84  ? -20.444 15.793  14.627  1.00 78.35 84  A 1 
ATOM 693  C CE2 . TYR A 1 84  ? -18.838 13.949  14.657  1.00 77.88 84  A 1 
ATOM 694  C CZ  . TYR A 1 84  ? -19.836 14.715  15.300  1.00 79.78 84  A 1 
ATOM 695  O OH  . TYR A 1 84  ? -20.222 14.419  16.559  1.00 75.92 84  A 1 
ATOM 696  N N   . THR A 1 85  ? -19.171 15.654  7.982   1.00 86.14 85  A 1 
ATOM 697  C CA  . THR A 1 85  ? -18.942 16.252  6.660   1.00 82.04 85  A 1 
ATOM 698  C C   . THR A 1 85  ? -20.216 16.338  5.803   1.00 78.10 85  A 1 
ATOM 699  O O   . THR A 1 85  ? -20.165 16.782  4.656   1.00 70.57 85  A 1 
ATOM 700  C CB  . THR A 1 85  ? -17.793 15.548  5.939   1.00 81.53 85  A 1 
ATOM 701  O OG1 . THR A 1 85  ? -18.032 14.161  5.868   1.00 77.82 85  A 1 
ATOM 702  C CG2 . THR A 1 85  ? -16.451 15.749  6.652   1.00 76.28 85  A 1 
ATOM 703  N N   . GLY A 1 86  ? -21.375 15.952  6.355   1.00 72.41 86  A 1 
ATOM 704  C CA  . GLY A 1 86  ? -22.695 16.088  5.724   1.00 67.58 86  A 1 
ATOM 705  C C   . GLY A 1 86  ? -22.962 15.097  4.586   1.00 67.17 86  A 1 
ATOM 706  O O   . GLY A 1 86  ? -23.855 15.323  3.766   1.00 61.84 86  A 1 
ATOM 707  N N   . LYS A 1 87  ? -22.185 14.020  4.497   1.00 57.12 87  A 1 
ATOM 708  C CA  . LYS A 1 87  ? -22.331 12.979  3.461   1.00 54.40 87  A 1 
ATOM 709  C C   . LYS A 1 87  ? -23.152 11.771  3.917   1.00 56.94 87  A 1 
ATOM 710  O O   . LYS A 1 87  ? -23.620 11.016  3.069   1.00 52.01 87  A 1 
ATOM 711  C CB  . LYS A 1 87  ? -20.948 12.574  2.925   1.00 46.82 87  A 1 
ATOM 712  C CG  . LYS A 1 87  ? -20.260 13.681  2.099   1.00 44.52 87  A 1 
ATOM 713  C CD  . LYS A 1 87  ? -20.994 13.974  0.779   1.00 42.46 87  A 1 
ATOM 714  C CE  . LYS A 1 87  ? -20.234 14.972  -0.100  1.00 38.58 87  A 1 
ATOM 715  N NZ  . LYS A 1 87  ? -20.875 15.125  -1.439  1.00 35.71 87  A 1 
ATOM 716  N N   . SER A 1 88  ? -23.379 11.633  5.217   1.00 53.29 88  A 1 
ATOM 717  C CA  . SER A 1 88  ? -24.350 10.697  5.785   1.00 54.23 88  A 1 
ATOM 718  C C   . SER A 1 88  ? -25.457 11.477  6.497   1.00 55.39 88  A 1 
ATOM 719  O O   . SER A 1 88  ? -25.175 12.399  7.258   1.00 51.72 88  A 1 
ATOM 720  C CB  . SER A 1 88  ? -23.664 9.709   6.728   1.00 49.63 88  A 1 
ATOM 721  O OG  . SER A 1 88  ? -24.616 8.728   7.100   1.00 44.86 88  A 1 
ATOM 722  N N   . HIS A 1 89  ? -26.730 11.156  6.218   1.00 40.10 89  A 1 
ATOM 723  C CA  . HIS A 1 89  ? -27.895 11.861  6.782   1.00 40.38 89  A 1 
ATOM 724  C C   . HIS A 1 89  ? -28.509 11.169  8.005   1.00 42.48 89  A 1 
ATOM 725  O O   . HIS A 1 89  ? -29.458 11.694  8.591   1.00 40.81 89  A 1 
ATOM 726  C CB  . HIS A 1 89  ? -28.946 12.070  5.682   1.00 35.64 89  A 1 
ATOM 727  C CG  . HIS A 1 89  ? -28.528 13.075  4.641   1.00 31.91 89  A 1 
ATOM 728  N ND1 . HIS A 1 89  ? -28.265 14.403  4.868   1.00 28.09 89  A 1 
ATOM 729  C CD2 . HIS A 1 89  ? -28.349 12.855  3.301   1.00 26.66 89  A 1 
ATOM 730  C CE1 . HIS A 1 89  ? -27.928 14.966  3.697   1.00 24.37 89  A 1 
ATOM 731  N NE2 . HIS A 1 89  ? -27.975 14.060  2.713   1.00 25.87 89  A 1 
ATOM 732  N N   . ARG A 1 90  ? -28.013 10.011  8.376   1.00 37.76 90  A 1 
ATOM 733  C CA  . ARG A 1 90  ? -28.411 9.292   9.585   1.00 38.32 90  A 1 
ATOM 734  C C   . ARG A 1 90  ? -27.169 8.688   10.217  1.00 38.34 90  A 1 
ATOM 735  O O   . ARG A 1 90  ? -26.340 8.123   9.510   1.00 38.10 90  A 1 
ATOM 736  C CB  . ARG A 1 90  ? -29.452 8.204   9.270   1.00 36.92 90  A 1 
ATOM 737  C CG  . ARG A 1 90  ? -30.820 8.813   8.947   1.00 33.87 90  A 1 
ATOM 738  C CD  . ARG A 1 90  ? -31.875 7.722   8.759   1.00 32.29 90  A 1 
ATOM 739  N NE  . ARG A 1 90  ? -33.209 8.307   8.541   1.00 28.39 90  A 1 
ATOM 740  C CZ  . ARG A 1 90  ? -34.326 7.638   8.301   1.00 25.85 90  A 1 
ATOM 741  N NH1 . ARG A 1 90  ? -34.331 6.338   8.193   1.00 25.79 90  A 1 
ATOM 742  N NH2 . ARG A 1 90  ? -35.459 8.267   8.167   1.00 24.53 90  A 1 
ATOM 743  N N   . ILE A 1 91  ? -27.088 8.819   11.521  1.00 37.03 91  A 1 
ATOM 744  C CA  . ILE A 1 91  ? -26.297 7.909   12.347  1.00 35.80 91  A 1 
ATOM 745  C C   . ILE A 1 91  ? -26.886 6.525   12.044  1.00 36.85 91  A 1 
ATOM 746  O O   . ILE A 1 91  ? -28.039 6.270   12.392  1.00 36.60 91  A 1 
ATOM 747  C CB  . ILE A 1 91  ? -26.423 8.323   13.835  1.00 33.75 91  A 1 
ATOM 748  C CG1 . ILE A 1 91  ? -25.830 9.740   14.052  1.00 30.75 91  A 1 
ATOM 749  C CG2 . ILE A 1 91  ? -25.749 7.295   14.743  1.00 32.40 91  A 1 
ATOM 750  C CD1 . ILE A 1 91  ? -26.088 10.326  15.450  1.00 29.64 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? -26.171 5.703   11.270  1.00 38.17 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? -26.560 4.304   11.118  1.00 37.91 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? -26.636 3.698   12.509  1.00 38.48 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? -25.823 4.048   13.366  1.00 37.32 92  A 1 
ATOM 755  N N   . GLU A 1 93  ? -27.636 2.869   12.754  1.00 30.03 93  A 1 
ATOM 756  C CA  . GLU A 1 93  ? -27.690 2.083   13.987  1.00 29.40 93  A 1 
ATOM 757  C C   . GLU A 1 93  ? -26.407 1.252   14.041  1.00 30.58 93  A 1 
ATOM 758  O O   . GLU A 1 93  ? -26.268 0.245   13.358  1.00 29.27 93  A 1 
ATOM 759  C CB  . GLU A 1 93  ? -28.963 1.214   14.024  1.00 26.74 93  A 1 
ATOM 760  C CG  . GLU A 1 93  ? -30.197 2.026   14.451  1.00 23.55 93  A 1 
ATOM 761  C CD  . GLU A 1 93  ? -31.534 1.276   14.347  1.00 21.48 93  A 1 
ATOM 762  O OE1 . GLU A 1 93  ? -32.507 1.761   14.979  1.00 18.98 93  A 1 
ATOM 763  O OE2 . GLU A 1 93  ? -31.642 0.338   13.539  1.00 19.93 93  A 1 
ATOM 764  N N   . VAL A 1 94  ? -25.437 1.726   14.825  1.00 37.70 94  A 1 
ATOM 765  C CA  . VAL A 1 94  ? -24.281 0.922   15.239  1.00 36.77 94  A 1 
ATOM 766  C C   . VAL A 1 94  ? -24.754 0.025   16.385  1.00 37.07 94  A 1 
ATOM 767  O O   . VAL A 1 94  ? -24.207 0.043   17.490  1.00 35.04 94  A 1 
ATOM 768  C CB  . VAL A 1 94  ? -23.039 1.784   15.582  1.00 33.53 94  A 1 
ATOM 769  C CG1 . VAL A 1 94  ? -21.773 0.921   15.668  1.00 30.59 94  A 1 
ATOM 770  C CG2 . VAL A 1 94  ? -22.759 2.866   14.535  1.00 30.29 94  A 1 
ATOM 771  N N   . ASP A 1 95  ? -25.858 -0.696  16.152  1.00 33.47 95  A 1 
ATOM 772  C CA  . ASP A 1 95  ? -26.331 -1.697  17.088  1.00 33.99 95  A 1 
ATOM 773  C C   . ASP A 1 95  ? -25.375 -2.886  17.012  1.00 35.02 95  A 1 
ATOM 774  O O   . ASP A 1 95  ? -25.188 -3.512  15.974  1.00 32.47 95  A 1 
ATOM 775  C CB  . ASP A 1 95  ? -27.809 -2.053  16.857  1.00 30.19 95  A 1 
ATOM 776  C CG  . ASP A 1 95  ? -28.786 -1.198  17.697  1.00 27.12 95  A 1 
ATOM 777  O OD1 . ASP A 1 95  ? -28.311 -0.476  18.611  1.00 24.27 95  A 1 
ATOM 778  O OD2 . ASP A 1 95  ? -30.007 -1.359  17.509  1.00 23.27 95  A 1 
ATOM 779  N N   . ASN A 1 96  ? -24.697 -3.139  18.123  1.00 33.76 96  A 1 
ATOM 780  C CA  . ASN A 1 96  ? -23.758 -4.249  18.303  1.00 34.23 96  A 1 
ATOM 781  C C   . ASN A 1 96  ? -22.518 -4.281  17.379  1.00 36.24 96  A 1 
ATOM 782  O O   . ASN A 1 96  ? -21.871 -5.323  17.286  1.00 34.86 96  A 1 
ATOM 783  C CB  . ASN A 1 96  ? -24.536 -5.575  18.328  1.00 31.26 96  A 1 
ATOM 784  C CG  . ASN A 1 96  ? -25.575 -5.617  19.432  1.00 28.24 96  A 1 
ATOM 785  O OD1 . ASN A 1 96  ? -25.400 -5.059  20.512  1.00 25.09 96  A 1 
ATOM 786  N ND2 . ASN A 1 96  ? -26.671 -6.296  19.214  1.00 25.16 96  A 1 
ATOM 787  N N   . GLY A 1 97  ? -22.103 -3.145  16.797  1.00 37.29 97  A 1 
ATOM 788  C CA  . GLY A 1 97  ? -20.882 -3.084  15.978  1.00 37.61 97  A 1 
ATOM 789  C C   . GLY A 1 97  ? -21.112 -3.317  14.482  1.00 39.24 97  A 1 
ATOM 790  O O   . GLY A 1 97  ? -20.132 -3.407  13.751  1.00 37.76 97  A 1 
ATOM 791  N N   . GLU A 1 98  ? -22.358 -3.375  14.024  1.00 36.17 98  A 1 
ATOM 792  C CA  . GLU A 1 98  ? -22.711 -3.413  12.603  1.00 38.21 98  A 1 
ATOM 793  C C   . GLU A 1 98  ? -22.581 -2.005  12.006  1.00 41.05 98  A 1 
ATOM 794  O O   . GLU A 1 98  ? -23.368 -1.104  12.302  1.00 41.04 98  A 1 
ATOM 795  C CB  . GLU A 1 98  ? -24.131 -3.970  12.420  1.00 36.23 98  A 1 
ATOM 796  C CG  . GLU A 1 98  ? -24.238 -5.447  12.834  1.00 31.55 98  A 1 
ATOM 797  C CD  . GLU A 1 98  ? -25.658 -6.030  12.699  1.00 28.87 98  A 1 
ATOM 798  O OE1 . GLU A 1 98  ? -25.825 -7.208  13.100  1.00 25.78 98  A 1 
ATOM 799  O OE2 . GLU A 1 98  ? -26.569 -5.310  12.236  1.00 26.91 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? -21.557 -1.792  11.188  1.00 43.15 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? -21.362 -0.545  10.464  1.00 45.14 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? -21.928 -0.660  9.039   1.00 49.28 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? -21.807 -1.696  8.393   1.00 48.41 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? -19.868 -0.214  10.491  1.00 41.29 99  A 1 
ATOM 805  N N   . ILE A 1 100 ? -22.506 0.419   8.494   1.00 46.81 100 A 1 
ATOM 806  C CA  . ILE A 1 100 ? -23.029 0.444   7.110   1.00 47.38 100 A 1 
ATOM 807  C C   . ILE A 1 100 ? -21.916 0.152   6.086   1.00 49.37 100 A 1 
ATOM 808  O O   . ILE A 1 100 ? -22.181 -0.343  4.992   1.00 47.75 100 A 1 
ATOM 809  C CB  . ILE A 1 100 ? -23.705 1.810   6.821   1.00 44.38 100 A 1 
ATOM 810  C CG1 . ILE A 1 100 ? -24.930 2.020   7.745   1.00 41.27 100 A 1 
ATOM 811  C CG2 . ILE A 1 100 ? -24.142 1.947   5.347   1.00 41.05 100 A 1 
ATOM 812  C CD1 . ILE A 1 100 ? -25.549 3.425   7.657   1.00 37.66 100 A 1 
ATOM 813  N N   . MET A 1 101 ? -20.666 0.480   6.439   1.00 52.09 101 A 1 
ATOM 814  C CA  . MET A 1 101 ? -19.492 0.285   5.583   1.00 53.60 101 A 1 
ATOM 815  C C   . MET A 1 101 ? -19.007 -1.171  5.557   1.00 55.87 101 A 1 
ATOM 816  O O   . MET A 1 101 ? -18.475 -1.597  4.534   1.00 53.22 101 A 1 
ATOM 817  C CB  . MET A 1 101 ? -18.371 1.224   6.049   1.00 51.55 101 A 1 
ATOM 818  C CG  . MET A 1 101 ? -18.737 2.713   5.898   1.00 48.78 101 A 1 
ATOM 819  S SD  . MET A 1 101 ? -18.925 3.344   4.200   1.00 44.08 101 A 1 
ATOM 820  C CE  . MET A 1 101 ? -17.202 3.264   3.647   1.00 41.67 101 A 1 
ATOM 821  N N   . ASP A 1 102 ? -19.229 -1.925  6.637   1.00 51.57 102 A 1 
ATOM 822  C CA  . ASP A 1 102 ? -18.883 -3.347  6.745   1.00 50.47 102 A 1 
ATOM 823  C C   . ASP A 1 102 ? -20.090 -4.179  6.280   1.00 52.11 102 A 1 
ATOM 824  O O   . ASP A 1 102 ? -20.889 -4.687  7.070   1.00 48.97 102 A 1 
ATOM 825  C CB  . ASP A 1 102 ? -18.432 -3.689  8.176   1.00 45.21 102 A 1 
ATOM 826  C CG  . ASP A 1 102 ? -17.120 -3.026  8.630   1.00 41.14 102 A 1 
ATOM 827  O OD1 . ASP A 1 102 ? -16.290 -2.624  7.786   1.00 39.50 102 A 1 
ATOM 828  O OD2 . ASP A 1 102 ? -16.927 -2.889  9.860   1.00 38.15 102 A 1 
ATOM 829  N N   . TRP A 1 103 ? -20.290 -4.256  4.961   1.00 52.10 103 A 1 
ATOM 830  C CA  . TRP A 1 103 ? -21.486 -4.859  4.356   1.00 51.08 103 A 1 
ATOM 831  C C   . TRP A 1 103 ? -21.389 -6.381  4.185   1.00 52.09 103 A 1 
ATOM 832  O O   . TRP A 1 103 ? -22.409 -7.039  3.962   1.00 49.69 103 A 1 
ATOM 833  C CB  . TRP A 1 103 ? -21.770 -4.179  3.010   1.00 46.61 103 A 1 
ATOM 834  C CG  . TRP A 1 103 ? -20.758 -4.465  1.947   1.00 45.07 103 A 1 
ATOM 835  C CD1 . TRP A 1 103 ? -19.611 -3.787  1.746   1.00 39.75 103 A 1 
ATOM 836  C CD2 . TRP A 1 103 ? -20.746 -5.552  0.966   1.00 39.81 103 A 1 
ATOM 837  N NE1 . TRP A 1 103 ? -18.882 -4.371  0.725   1.00 35.08 103 A 1 
ATOM 838  C CE2 . TRP A 1 103 ? -19.538 -5.475  0.209   1.00 36.41 103 A 1 
ATOM 839  C CE3 . TRP A 1 103 ? -21.626 -6.612  0.657   1.00 36.72 103 A 1 
ATOM 840  C CZ2 . TRP A 1 103 ? -19.220 -6.399  -0.795  1.00 34.50 103 A 1 
ATOM 841  C CZ3 . TRP A 1 103 ? -21.321 -7.545  -0.351  1.00 36.32 103 A 1 
ATOM 842  C CH2 . TRP A 1 103 ? -20.123 -7.447  -1.073  1.00 34.66 103 A 1 
ATOM 843  N N   . MET A 1 104 ? -20.187 -6.943  4.273   1.00 53.35 104 A 1 
ATOM 844  C CA  . MET A 1 104 ? -19.993 -8.385  4.141   1.00 56.47 104 A 1 
ATOM 845  C C   . MET A 1 104 ? -20.382 -9.103  5.441   1.00 60.11 104 A 1 
ATOM 846  O O   . MET A 1 104 ? -20.024 -8.685  6.537   1.00 58.35 104 A 1 
ATOM 847  C CB  . MET A 1 104 ? -18.544 -8.723  3.749   1.00 53.60 104 A 1 
ATOM 848  C CG  . MET A 1 104 ? -18.097 -8.073  2.439   1.00 49.67 104 A 1 
ATOM 849  S SD  . MET A 1 104 ? -16.405 -8.476  1.907   1.00 44.33 104 A 1 
ATOM 850  C CE  . MET A 1 104 ? -16.572 -10.245 1.577   1.00 41.91 104 A 1 
ATOM 851  N N   . GLU A 1 105 ? -21.054 -10.243 5.319   1.00 57.94 105 A 1 
ATOM 852  C CA  . GLU A 1 105 ? -21.469 -11.074 6.462   1.00 58.76 105 A 1 
ATOM 853  C C   . GLU A 1 105 ? -20.277 -11.413 7.382   1.00 59.67 105 A 1 
ATOM 854  O O   . GLU A 1 105 ? -20.376 -11.339 8.602   1.00 57.08 105 A 1 
ATOM 855  C CB  . GLU A 1 105 ? -22.130 -12.346 5.878   1.00 56.13 105 A 1 
ATOM 856  C CG  . GLU A 1 105 ? -22.814 -13.289 6.882   1.00 51.02 105 A 1 
ATOM 857  C CD  . GLU A 1 105 ? -23.403 -14.543 6.180   1.00 46.98 105 A 1 
ATOM 858  O OE1 . GLU A 1 105 ? -23.886 -15.493 6.827   1.00 43.15 105 A 1 
ATOM 859  O OE2 . GLU A 1 105 ? -23.332 -14.667 4.931   1.00 47.47 105 A 1 
ATOM 860  N N   . GLN A 1 106 ? -19.106 -11.681 6.803   1.00 58.19 106 A 1 
ATOM 861  C CA  . GLN A 1 106 ? -17.886 -11.993 7.549   1.00 56.99 106 A 1 
ATOM 862  C C   . GLN A 1 106 ? -17.300 -10.777 8.285   1.00 58.49 106 A 1 
ATOM 863  O O   . GLN A 1 106 ? -16.666 -10.951 9.329   1.00 58.32 106 A 1 
ATOM 864  C CB  . GLN A 1 106 ? -16.813 -12.561 6.618   1.00 55.85 106 A 1 
ATOM 865  C CG  . GLN A 1 106 ? -17.226 -13.822 5.841   1.00 51.91 106 A 1 
ATOM 866  C CD  . GLN A 1 106 ? -17.987 -13.540 4.549   1.00 46.59 106 A 1 
ATOM 867  O OE1 . GLN A 1 106 ? -18.366 -12.431 4.208   1.00 46.41 106 A 1 
ATOM 868  N NE2 . GLN A 1 106 ? -18.240 -14.545 3.764   1.00 44.70 106 A 1 
ATOM 869  N N   . GLU A 1 107 ? -17.467 -9.566  7.739   1.00 62.30 107 A 1 
ATOM 870  C CA  . GLU A 1 107 ? -17.075 -8.324  8.408   1.00 61.68 107 A 1 
ATOM 871  C C   . GLU A 1 107 ? -17.945 -8.101  9.646   1.00 62.04 107 A 1 
ATOM 872  O O   . GLU A 1 107 ? -17.416 -7.862  10.735  1.00 60.61 107 A 1 
ATOM 873  C CB  . GLU A 1 107 ? -17.169 -7.117  7.449   1.00 58.57 107 A 1 
ATOM 874  C CG  . GLU A 1 107 ? -16.111 -7.151  6.345   1.00 53.90 107 A 1 
ATOM 875  C CD  . GLU A 1 107 ? -16.198 -6.017  5.315   1.00 50.40 107 A 1 
ATOM 876  O OE1 . GLU A 1 107 ? -15.123 -5.523  4.898   1.00 48.25 107 A 1 
ATOM 877  O OE2 . GLU A 1 107 ? -17.318 -5.707  4.862   1.00 50.15 107 A 1 
ATOM 878  N N   . GLN A 1 108 ? -19.260 -8.290  9.505   1.00 53.34 108 A 1 
ATOM 879  C CA  . GLN A 1 108 ? -20.231 -8.143  10.592  1.00 53.01 108 A 1 
ATOM 880  C C   . GLN A 1 108 ? -20.053 -9.209  11.683  1.00 54.59 108 A 1 
ATOM 881  O O   . GLN A 1 108 ? -19.946 -8.875  12.861  1.00 54.07 108 A 1 
ATOM 882  C CB  . GLN A 1 108 ? -21.652 -8.195  10.023  1.00 51.60 108 A 1 
ATOM 883  C CG  . GLN A 1 108 ? -21.955 -7.002  9.103   1.00 47.35 108 A 1 
ATOM 884  C CD  . GLN A 1 108 ? -23.364 -7.039  8.521   1.00 42.54 108 A 1 
ATOM 885  O OE1 . GLN A 1 108 ? -24.104 -8.005  8.607   1.00 41.49 108 A 1 
ATOM 886  N NE2 . GLN A 1 108 ? -23.790 -5.969  7.889   1.00 40.08 108 A 1 
ATOM 887  N N   . GLU A 1 109 ? -19.945 -10.483 11.318  1.00 57.32 109 A 1 
ATOM 888  C CA  . GLU A 1 109 ? -19.781 -11.589 12.275  1.00 57.90 109 A 1 
ATOM 889  C C   . GLU A 1 109 ? -18.502 -11.467 13.115  1.00 58.41 109 A 1 
ATOM 890  O O   . GLU A 1 109 ? -18.458 -11.903 14.269  1.00 55.88 109 A 1 
ATOM 891  C CB  . GLU A 1 109 ? -19.731 -12.934 11.534  1.00 56.04 109 A 1 
ATOM 892  C CG  . GLU A 1 109 ? -21.098 -13.442 11.050  1.00 50.21 109 A 1 
ATOM 893  C CD  . GLU A 1 109 ? -21.015 -14.841 10.407  1.00 46.71 109 A 1 
ATOM 894  O OE1 . GLU A 1 109 ? -22.096 -15.438 10.185  1.00 42.96 109 A 1 
ATOM 895  O OE2 . GLU A 1 109 ? -19.889 -15.354 10.201  1.00 46.51 109 A 1 
ATOM 896  N N   . ARG A 1 110 ? -17.444 -10.901 12.527  1.00 57.84 110 A 1 
ATOM 897  C CA  . ARG A 1 110 ? -16.121 -10.813 13.161  1.00 57.82 110 A 1 
ATOM 898  C C   . ARG A 1 110 ? -15.770 -9.409  13.650  1.00 56.98 110 A 1 
ATOM 899  O O   . ARG A 1 110 ? -14.765 -9.261  14.346  1.00 54.61 110 A 1 
ATOM 900  C CB  . ARG A 1 110 ? -15.058 -11.380 12.215  1.00 56.62 110 A 1 
ATOM 901  C CG  . ARG A 1 110 ? -15.316 -12.861 11.873  1.00 53.69 110 A 1 
ATOM 902  C CD  . ARG A 1 110 ? -14.181 -13.394 10.993  1.00 54.40 110 A 1 
ATOM 903  N NE  . ARG A 1 110 ? -14.379 -14.819 10.643  1.00 49.63 110 A 1 
ATOM 904  C CZ  . ARG A 1 110 ? -13.471 -15.775 10.631  1.00 46.70 110 A 1 
ATOM 905  N NH1 . ARG A 1 110 ? -12.236 -15.575 10.976  1.00 43.17 110 A 1 
ATOM 906  N NH2 . ARG A 1 110 ? -13.794 -16.972 10.255  1.00 42.40 110 A 1 
ATOM 907  N N   . GLY A 1 111 ? -16.552 -8.396  13.300  1.00 56.55 111 A 1 
ATOM 908  C CA  . GLY A 1 111 ? -16.297 -6.993  13.643  1.00 54.46 111 A 1 
ATOM 909  C C   . GLY A 1 111 ? -15.004 -6.451  13.021  1.00 56.84 111 A 1 
ATOM 910  O O   . GLY A 1 111 ? -14.282 -5.693  13.673  1.00 55.74 111 A 1 
ATOM 911  N N   . ILE A 1 112 ? -14.664 -6.875  11.793  1.00 56.79 112 A 1 
ATOM 912  C CA  . ILE A 1 112 ? -13.424 -6.483  11.101  1.00 57.55 112 A 1 
ATOM 913  C C   . ILE A 1 112 ? -13.719 -5.916  9.718   1.00 60.39 112 A 1 
ATOM 914  O O   . ILE A 1 112 ? -14.626 -6.372  9.036   1.00 58.54 112 A 1 
ATOM 915  C CB  . ILE A 1 112 ? -12.409 -7.643  11.000  1.00 53.27 112 A 1 
ATOM 916  C CG1 . ILE A 1 112 ? -12.917 -8.803  10.112  1.00 51.41 112 A 1 
ATOM 917  C CG2 . ILE A 1 112 ? -12.010 -8.141  12.394  1.00 51.26 112 A 1 
ATOM 918  C CD1 . ILE A 1 112 ? -11.890 -9.917  9.901   1.00 47.03 112 A 1 
ATOM 919  N N   . THR A 1 113 ? -12.883 -4.977  9.266   1.00 59.00 113 A 1 
ATOM 920  C CA  . THR A 1 113 ? -12.886 -4.515  7.872   1.00 60.04 113 A 1 
ATOM 921  C C   . THR A 1 113 ? -12.012 -5.449  7.031   1.00 61.97 113 A 1 
ATOM 922  O O   . THR A 1 113 ? -10.825 -5.621  7.330   1.00 62.20 113 A 1 
ATOM 923  C CB  . THR A 1 113 ? -12.391 -3.065  7.784   1.00 57.33 113 A 1 
ATOM 924  O OG1 . THR A 1 113 ? -13.061 -2.236  8.709   1.00 51.78 113 A 1 
ATOM 925  C CG2 . THR A 1 113 ? -12.583 -2.471  6.395   1.00 52.79 113 A 1 
ATOM 926  N N   . ILE A 1 114 ? -12.587 -6.049  5.996   1.00 60.84 114 A 1 
ATOM 927  C CA  . ILE A 1 114 ? -11.933 -6.974  5.061   1.00 61.36 114 A 1 
ATOM 928  C C   . ILE A 1 114 ? -11.550 -6.253  3.767   1.00 64.49 114 A 1 
ATOM 929  O O   . ILE A 1 114 ? -10.425 -6.390  3.286   1.00 61.53 114 A 1 
ATOM 930  C CB  . ILE A 1 114 ? -12.858 -8.190  4.807   1.00 56.39 114 A 1 
ATOM 931  C CG1 . ILE A 1 114 ? -12.943 -9.055  6.088   1.00 53.90 114 A 1 
ATOM 932  C CG2 . ILE A 1 114 ? -12.390 -9.030  3.611   1.00 52.88 114 A 1 
ATOM 933  C CD1 . ILE A 1 114 ? -13.965 -10.190 6.025   1.00 46.70 114 A 1 
ATOM 934  N N   . GLN A 1 115 ? -12.470 -5.467  3.202   1.00 61.18 115 A 1 
ATOM 935  C CA  . GLN A 1 115 ? -12.246 -4.713  1.974   1.00 63.05 115 A 1 
ATOM 936  C C   . GLN A 1 115 ? -12.024 -3.227  2.263   1.00 66.18 115 A 1 
ATOM 937  O O   . GLN A 1 115 ? -12.739 -2.617  3.053   1.00 61.03 115 A 1 
ATOM 938  C CB  . GLN A 1 115 ? -13.411 -4.907  0.993   1.00 57.94 115 A 1 
ATOM 939  C CG  . GLN A 1 115 ? -13.467 -6.349  0.465   1.00 53.87 115 A 1 
ATOM 940  C CD  . GLN A 1 115 ? -14.399 -6.522  -0.729  1.00 50.18 115 A 1 
ATOM 941  O OE1 . GLN A 1 115 ? -15.206 -5.687  -1.099  1.00 47.18 115 A 1 
ATOM 942  N NE2 . GLN A 1 115 ? -14.291 -7.624  -1.435  1.00 44.18 115 A 1 
ATOM 943  N N   . SER A 1 116 ? -11.061 -2.615  1.568   1.00 65.96 116 A 1 
ATOM 944  C CA  . SER A 1 116 ? -10.885 -1.167  1.628   1.00 63.28 116 A 1 
ATOM 945  C C   . SER A 1 116 ? -12.072 -0.444  0.979   1.00 65.01 116 A 1 
ATOM 946  O O   . SER A 1 116 ? -12.587 -0.840  -0.068  1.00 62.30 116 A 1 
ATOM 947  C CB  . SER A 1 116 ? -9.554  -0.739  1.003   1.00 58.70 116 A 1 
ATOM 948  O OG  . SER A 1 116 ? -9.482  -1.082  -0.370  1.00 54.06 116 A 1 
ATOM 949  N N   . ALA A 1 117 ? -12.512 0.665   1.582   1.00 72.17 117 A 1 
ATOM 950  C CA  . ALA A 1 117 ? -13.535 1.534   1.016   1.00 71.33 117 A 1 
ATOM 951  C C   . ALA A 1 117 ? -12.949 2.925   0.772   1.00 74.36 117 A 1 
ATOM 952  O O   . ALA A 1 117 ? -12.476 3.579   1.697   1.00 70.29 117 A 1 
ATOM 953  C CB  . ALA A 1 117 ? -14.757 1.542   1.939   1.00 65.06 117 A 1 
ATOM 954  N N   . ALA A 1 118 ? -12.966 3.385   -0.484  1.00 80.77 118 A 1 
ATOM 955  C CA  . ALA A 1 118 ? -12.509 4.725   -0.844  1.00 80.06 118 A 1 
ATOM 956  C C   . ALA A 1 118 ? -13.706 5.671   -1.001  1.00 81.51 118 A 1 
ATOM 957  O O   . ALA A 1 118 ? -14.551 5.477   -1.873  1.00 78.53 118 A 1 
ATOM 958  C CB  . ALA A 1 118 ? -11.644 4.647   -2.105  1.00 77.06 118 A 1 
ATOM 959  N N   . THR A 1 119 ? -13.760 6.707   -0.170  1.00 85.05 119 A 1 
ATOM 960  C CA  . THR A 1 119 ? -14.874 7.665   -0.136  1.00 85.56 119 A 1 
ATOM 961  C C   . THR A 1 119 ? -14.357 9.097   -0.111  1.00 87.36 119 A 1 
ATOM 962  O O   . THR A 1 119 ? -13.454 9.429   0.653   1.00 85.59 119 A 1 
ATOM 963  C CB  . THR A 1 119 ? -15.783 7.398   1.075   1.00 82.51 119 A 1 
ATOM 964  O OG1 . THR A 1 119 ? -16.314 6.100   0.978   1.00 69.94 119 A 1 
ATOM 965  C CG2 . THR A 1 119 ? -16.979 8.341   1.126   1.00 70.25 119 A 1 
ATOM 966  N N   . THR A 1 120 ? -14.956 9.979   -0.918  1.00 88.38 120 A 1 
ATOM 967  C CA  . THR A 1 120 ? -14.637 11.409  -0.930  1.00 88.38 120 A 1 
ATOM 968  C C   . THR A 1 120 ? -15.617 12.199  -0.074  1.00 88.00 120 A 1 
ATOM 969  O O   . THR A 1 120 ? -16.838 12.055  -0.208  1.00 86.27 120 A 1 
ATOM 970  C CB  . THR A 1 120 ? -14.600 11.969  -2.353  1.00 88.26 120 A 1 
ATOM 971  O OG1 . THR A 1 120 ? -13.685 11.242  -3.143  1.00 83.18 120 A 1 
ATOM 972  C CG2 . THR A 1 120 ? -14.168 13.435  -2.391  1.00 82.95 120 A 1 
ATOM 973  N N   . THR A 1 121 ? -15.077 13.104  0.740   1.00 88.71 121 A 1 
ATOM 974  C CA  . THR A 1 121 ? -15.848 14.060  1.533   1.00 88.88 121 A 1 
ATOM 975  C C   . THR A 1 121 ? -15.225 15.459  1.505   1.00 90.11 121 A 1 
ATOM 976  O O   . THR A 1 121 ? -14.155 15.662  0.932   1.00 89.20 121 A 1 
ATOM 977  C CB  . THR A 1 121 ? -16.039 13.514  2.948   1.00 87.15 121 A 1 
ATOM 978  O OG1 . THR A 1 121 ? -17.083 14.260  3.511   1.00 77.34 121 A 1 
ATOM 979  C CG2 . THR A 1 121 ? -14.798 13.594  3.835   1.00 78.46 121 A 1 
ATOM 980  N N   . TYR A 1 122 ? -15.916 16.459  2.086   1.00 90.00 122 A 1 
ATOM 981  C CA  . TYR A 1 122 ? -15.474 17.854  2.089   1.00 90.32 122 A 1 
ATOM 982  C C   . TYR A 1 122 ? -15.572 18.457  3.488   1.00 91.12 122 A 1 
ATOM 983  O O   . TYR A 1 122 ? -16.579 18.290  4.166   1.00 90.00 122 A 1 
ATOM 984  C CB  . TYR A 1 122 ? -16.288 18.682  1.090   1.00 89.31 122 A 1 
ATOM 985  C CG  . TYR A 1 122 ? -16.192 18.198  -0.345  1.00 88.92 122 A 1 
ATOM 986  C CD1 . TYR A 1 122 ? -15.135 18.629  -1.171  1.00 84.89 122 A 1 
ATOM 987  C CD2 . TYR A 1 122 ? -17.155 17.301  -0.850  1.00 84.97 122 A 1 
ATOM 988  C CE1 . TYR A 1 122 ? -15.041 18.167  -2.499  1.00 83.61 122 A 1 
ATOM 989  C CE2 . TYR A 1 122 ? -17.062 16.833  -2.175  1.00 83.71 122 A 1 
ATOM 990  C CZ  . TYR A 1 122 ? -16.005 17.270  -3.001  1.00 85.19 122 A 1 
ATOM 991  O OH  . TYR A 1 122 ? -15.918 16.819  -4.281  1.00 82.75 122 A 1 
ATOM 992  N N   . TRP A 1 123 ? -14.545 19.221  3.886   1.00 93.00 123 A 1 
ATOM 993  C CA  . TRP A 1 123 ? -14.480 19.871  5.190   1.00 93.51 123 A 1 
ATOM 994  C C   . TRP A 1 123 ? -14.120 21.345  5.051   1.00 93.85 123 A 1 
ATOM 995  O O   . TRP A 1 123 ? -13.262 21.711  4.243   1.00 92.52 123 A 1 
ATOM 996  C CB  . TRP A 1 123 ? -13.472 19.148  6.077   1.00 93.18 123 A 1 
ATOM 997  C CG  . TRP A 1 123 ? -13.480 19.599  7.508   1.00 92.72 123 A 1 
ATOM 998  C CD1 . TRP A 1 123 ? -12.467 20.211  8.156   1.00 91.28 123 A 1 
ATOM 999  C CD2 . TRP A 1 123 ? -14.549 19.449  8.491   1.00 92.54 123 A 1 
ATOM 1000 N NE1 . TRP A 1 123 ? -12.814 20.421  9.474   1.00 91.04 123 A 1 
ATOM 1001 C CE2 . TRP A 1 123 ? -14.084 19.967  9.738   1.00 91.51 123 A 1 
ATOM 1002 C CE3 . TRP A 1 123 ? -15.856 18.910  8.463   1.00 91.05 123 A 1 
ATOM 1003 C CZ2 . TRP A 1 123 ? -14.872 19.933  10.902  1.00 90.56 123 A 1 
ATOM 1004 C CZ3 . TRP A 1 123 ? -16.654 18.880  9.626   1.00 89.87 123 A 1 
ATOM 1005 C CH2 . TRP A 1 123 ? -16.163 19.381  10.840  1.00 89.30 123 A 1 
ATOM 1006 N N   . LYS A 1 124 ? -14.786 22.221  5.821   1.00 93.10 124 A 1 
ATOM 1007 C CA  . LYS A 1 124 ? -14.475 23.656  5.853   1.00 92.53 124 A 1 
ATOM 1008 C C   . LYS A 1 124 ? -13.598 23.971  7.057   1.00 92.86 124 A 1 
ATOM 1009 O O   . LYS A 1 124 ? -14.026 23.790  8.192   1.00 91.08 124 A 1 
ATOM 1010 C CB  . LYS A 1 124 ? -15.752 24.499  5.869   1.00 91.07 124 A 1 
ATOM 1011 C CG  . LYS A 1 124 ? -16.468 24.483  4.515   1.00 81.16 124 A 1 
ATOM 1012 C CD  . LYS A 1 124 ? -17.697 25.401  4.572   1.00 76.50 124 A 1 
ATOM 1013 C CE  . LYS A 1 124 ? -18.428 25.388  3.231   1.00 68.19 124 A 1 
ATOM 1014 N NZ  . LYS A 1 124 ? -19.657 26.221  3.286   1.00 59.26 124 A 1 
ATOM 1015 N N   . ARG A 1 125 ? -12.406 24.514  6.801   1.00 92.27 125 A 1 
ATOM 1016 C CA  . ARG A 1 125 ? -11.454 24.914  7.839   1.00 92.29 125 A 1 
ATOM 1017 C C   . ARG A 1 125 ? -10.920 26.303  7.520   1.00 92.28 125 A 1 
ATOM 1018 O O   . ARG A 1 125 ? -10.459 26.541  6.405   1.00 88.12 125 A 1 
ATOM 1019 C CB  . ARG A 1 125 ? -10.344 23.852  7.917   1.00 91.14 125 A 1 
ATOM 1020 C CG  . ARG A 1 125 ? -9.285  24.080  8.997   1.00 88.82 125 A 1 
ATOM 1021 C CD  . ARG A 1 125 ? -9.870  24.036  10.412  1.00 87.90 125 A 1 
ATOM 1022 N NE  . ARG A 1 125 ? -8.799  24.074  11.412  1.00 86.27 125 A 1 
ATOM 1023 C CZ  . ARG A 1 125 ? -8.959  24.187  12.712  1.00 87.50 125 A 1 
ATOM 1024 N NH1 . ARG A 1 125 ? -10.118 24.402  13.260  1.00 78.87 125 A 1 
ATOM 1025 N NH2 . ARG A 1 125 ? -7.935  24.063  13.497  1.00 78.88 125 A 1 
ATOM 1026 N N   . LEU A 1 126 ? -11.016 27.239  8.479   1.00 90.28 126 A 1 
ATOM 1027 C CA  . LEU A 1 126 ? -10.500 28.611  8.358   1.00 89.01 126 A 1 
ATOM 1028 C C   . LEU A 1 126 ? -10.909 29.329  7.044   1.00 89.41 126 A 1 
ATOM 1029 O O   . LEU A 1 126 ? -10.108 30.004  6.408   1.00 84.58 126 A 1 
ATOM 1030 C CB  . LEU A 1 126 ? -8.973  28.609  8.600   1.00 87.15 126 A 1 
ATOM 1031 C CG  . LEU A 1 126 ? -8.526  28.061  9.970   1.00 83.72 126 A 1 
ATOM 1032 C CD1 . LEU A 1 126 ? -7.000  27.980  10.018  1.00 78.77 126 A 1 
ATOM 1033 C CD2 . LEU A 1 126 ? -9.003  28.943  11.128  1.00 78.94 126 A 1 
ATOM 1034 N N   . GLY A 1 127 ? -12.169 29.158  6.615   1.00 88.32 127 A 1 
ATOM 1035 C CA  . GLY A 1 127 ? -12.724 29.780  5.404   1.00 88.91 127 A 1 
ATOM 1036 C C   . GLY A 1 127 ? -12.414 29.063  4.082   1.00 90.52 127 A 1 
ATOM 1037 O O   . GLY A 1 127 ? -13.026 29.397  3.071   1.00 86.92 127 A 1 
ATOM 1038 N N   . SER A 1 128 ? -11.533 28.056  4.075   1.00 90.67 128 A 1 
ATOM 1039 C CA  . SER A 1 128 ? -11.222 27.233  2.898   1.00 91.12 128 A 1 
ATOM 1040 C C   . SER A 1 128 ? -11.972 25.898  2.943   1.00 91.94 128 A 1 
ATOM 1041 O O   . SER A 1 128 ? -12.203 25.335  4.011   1.00 90.20 128 A 1 
ATOM 1042 C CB  . SER A 1 128 ? -9.717  27.003  2.786   1.00 89.03 128 A 1 
ATOM 1043 O OG  . SER A 1 128 ? -9.067  28.242  2.568   1.00 80.78 128 A 1 
ATOM 1044 N N   . GLN A 1 129 ? -12.352 25.383  1.769   1.00 92.34 129 A 1 
ATOM 1045 C CA  . GLN A 1 129 ? -12.952 24.060  1.627   1.00 92.39 129 A 1 
ATOM 1046 C C   . GLN A 1 129 ? -11.886 23.053  1.192   1.00 93.09 129 A 1 
ATOM 1047 O O   . GLN A 1 129 ? -11.222 23.254  0.178   1.00 91.76 129 A 1 
ATOM 1048 C CB  . GLN A 1 129 ? -14.134 24.133  0.654   1.00 90.18 129 A 1 
ATOM 1049 C CG  . GLN A 1 129 ? -14.883 22.793  0.551   1.00 84.96 129 A 1 
ATOM 1050 C CD  . GLN A 1 129 ? -16.195 22.902  -0.225  1.00 81.78 129 A 1 
ATOM 1051 O OE1 . GLN A 1 129 ? -16.725 23.971  -0.495  1.00 74.08 129 A 1 
ATOM 1052 N NE2 . GLN A 1 129 ? -16.803 21.799  -0.582  1.00 71.64 129 A 1 
ATOM 1053 N N   . TYR A 1 130 ? -11.758 21.969  1.943   1.00 93.98 130 A 1 
ATOM 1054 C CA  . TYR A 1 130 ? -10.819 20.883  1.687   1.00 94.27 130 A 1 
ATOM 1055 C C   . TYR A 1 130 ? -11.562 19.655  1.170   1.00 94.04 130 A 1 
ATOM 1056 O O   . TYR A 1 130 ? -12.643 19.328  1.659   1.00 92.45 130 A 1 
ATOM 1057 C CB  . TYR A 1 130 ? -10.037 20.565  2.960   1.00 94.52 130 A 1 
ATOM 1058 C CG  . TYR A 1 130 ? -9.076  21.671  3.357   1.00 94.67 130 A 1 
ATOM 1059 C CD1 . TYR A 1 130 ? -7.714  21.580  3.008   1.00 92.13 130 A 1 
ATOM 1060 C CD2 . TYR A 1 130 ? -9.545  22.807  4.046   1.00 92.63 130 A 1 
ATOM 1061 C CE1 . TYR A 1 130 ? -6.821  22.611  3.355   1.00 92.05 130 A 1 
ATOM 1062 C CE2 . TYR A 1 130 ? -8.656  23.844  4.387   1.00 92.54 130 A 1 
ATOM 1063 C CZ  . TYR A 1 130 ? -7.293  23.743  4.047   1.00 93.14 130 A 1 
ATOM 1064 O OH  . TYR A 1 130 ? -6.434  24.740  4.385   1.00 91.87 130 A 1 
ATOM 1065 N N   . GLN A 1 131 ? -10.969 18.970  0.191   1.00 93.17 131 A 1 
ATOM 1066 C CA  . GLN A 1 131 ? -11.404 17.656  -0.263  1.00 93.32 131 A 1 
ATOM 1067 C C   . GLN A 1 131 ? -10.601 16.589  0.489   1.00 93.87 131 A 1 
ATOM 1068 O O   . GLN A 1 131 ? -9.375  16.604  0.461   1.00 93.03 131 A 1 
ATOM 1069 C CB  . GLN A 1 131 ? -11.211 17.553  -1.783  1.00 92.37 131 A 1 
ATOM 1070 C CG  . GLN A 1 131 ? -11.644 16.186  -2.333  1.00 89.75 131 A 1 
ATOM 1071 C CD  . GLN A 1 131 ? -11.388 16.067  -3.829  1.00 90.01 131 A 1 
ATOM 1072 O OE1 . GLN A 1 131 ? -11.731 16.929  -4.625  1.00 83.24 131 A 1 
ATOM 1073 N NE2 . GLN A 1 131 ? -10.785 14.990  -4.275  1.00 82.49 131 A 1 
ATOM 1074 N N   . ILE A 1 132 ? -11.288 15.651  1.131   1.00 93.71 132 A 1 
ATOM 1075 C CA  . ILE A 1 132 ? -10.669 14.545  1.855   1.00 93.71 132 A 1 
ATOM 1076 C C   . ILE A 1 132 ? -11.122 13.241  1.199   1.00 93.25 132 A 1 
ATOM 1077 O O   . ILE A 1 132 ? -12.304 12.898  1.246   1.00 91.99 132 A 1 
ATOM 1078 C CB  . ILE A 1 132 ? -10.995 14.602  3.368   1.00 93.92 132 A 1 
ATOM 1079 C CG1 . ILE A 1 132 ? -10.706 15.998  3.980   1.00 92.62 132 A 1 
ATOM 1080 C CG2 . ILE A 1 132 ? -10.186 13.518  4.094   1.00 92.10 132 A 1 
ATOM 1081 C CD1 . ILE A 1 132 ? -11.129 16.138  5.448   1.00 89.10 132 A 1 
ATOM 1082 N N   . ASN A 1 133 ? -10.191 12.533  0.567   1.00 93.08 133 A 1 
ATOM 1083 C CA  . ASN A 1 133 ? -10.398 11.175  0.087   1.00 92.95 133 A 1 
ATOM 1084 C C   . ASN A 1 133 ? -9.946  10.220  1.194   1.00 93.02 133 A 1 
ATOM 1085 O O   . ASN A 1 133 ? -8.764  10.193  1.544   1.00 91.95 133 A 1 
ATOM 1086 C CB  . ASN A 1 133 ? -9.627  10.956  -1.225  1.00 92.88 133 A 1 
ATOM 1087 C CG  . ASN A 1 133 ? -10.035 11.893  -2.353  1.00 92.27 133 A 1 
ATOM 1088 O OD1 . ASN A 1 133 ? -11.193 12.237  -2.540  1.00 86.89 133 A 1 
ATOM 1089 N ND2 . ASN A 1 133 ? -9.088  12.334  -3.149  1.00 86.91 133 A 1 
ATOM 1090 N N   . ILE A 1 134 ? -10.886 9.477   1.758   1.00 91.72 134 A 1 
ATOM 1091 C CA  . ILE A 1 134 ? -10.658 8.548   2.865   1.00 90.98 134 A 1 
ATOM 1092 C C   . ILE A 1 134 ? -10.603 7.140   2.289   1.00 89.96 134 A 1 
ATOM 1093 O O   . ILE A 1 134 ? -11.512 6.743   1.560   1.00 87.84 134 A 1 
ATOM 1094 C CB  . ILE A 1 134 ? -11.755 8.676   3.946   1.00 90.22 134 A 1 
ATOM 1095 C CG1 . ILE A 1 134 ? -11.909 10.142  4.411   1.00 87.00 134 A 1 
ATOM 1096 C CG2 . ILE A 1 134 ? -11.425 7.753   5.137   1.00 87.10 134 A 1 
ATOM 1097 C CD1 . ILE A 1 134 ? -13.070 10.370  5.384   1.00 81.95 134 A 1 
ATOM 1098 N N   . ILE A 1 135 ? -9.563  6.392   2.636   1.00 90.61 135 A 1 
ATOM 1099 C CA  . ILE A 1 135 ? -9.465  4.958   2.379   1.00 88.91 135 A 1 
ATOM 1100 C C   . ILE A 1 135 ? -9.476  4.254   3.730   1.00 87.19 135 A 1 
ATOM 1101 O O   . ILE A 1 135 ? -8.549  4.412   4.525   1.00 83.22 135 A 1 
ATOM 1102 C CB  . ILE A 1 135 ? -8.231  4.612   1.517   1.00 87.49 135 A 1 
ATOM 1103 C CG1 . ILE A 1 135 ? -8.268  5.402   0.186   1.00 84.71 135 A 1 
ATOM 1104 C CG2 . ILE A 1 135 ? -8.197  3.096   1.258   1.00 83.54 135 A 1 
ATOM 1105 C CD1 . ILE A 1 135 ? -7.074  5.143   -0.736  1.00 76.90 135 A 1 
ATOM 1106 N N   . ASP A 1 136 ? -10.541 3.497   3.998   1.00 83.77 136 A 1 
ATOM 1107 C CA  . ASP A 1 136 ? -10.591 2.645   5.180   1.00 80.87 136 A 1 
ATOM 1108 C C   . ASP A 1 136 ? -9.736  1.403   4.932   1.00 79.67 136 A 1 
ATOM 1109 O O   . ASP A 1 136 ? -9.917  0.715   3.924   1.00 73.06 136 A 1 
ATOM 1110 C CB  . ASP A 1 136 ? -12.043 2.307   5.551   1.00 76.80 136 A 1 
ATOM 1111 C CG  . ASP A 1 136 ? -12.200 1.949   7.038   1.00 71.30 136 A 1 
ATOM 1112 O OD1 . ASP A 1 136 ? -11.164 1.874   7.748   1.00 65.73 136 A 1 
ATOM 1113 O OD2 . ASP A 1 136 ? -13.358 1.907   7.494   1.00 65.74 136 A 1 
ATOM 1114 N N   . THR A 1 137 ? -8.748  1.156   5.788   1.00 81.42 137 A 1 
ATOM 1115 C CA  . THR A 1 137 ? -7.781  0.069   5.589   1.00 79.28 137 A 1 
ATOM 1116 C C   . THR A 1 137 ? -8.117  -1.124  6.485   1.00 77.90 137 A 1 
ATOM 1117 O O   . THR A 1 137 ? -8.405  -0.931  7.671   1.00 72.14 137 A 1 
ATOM 1118 C CB  . THR A 1 137 ? -6.318  0.510   5.793   1.00 76.26 137 A 1 
ATOM 1119 O OG1 . THR A 1 137 ? -6.047  0.845   7.131   1.00 70.57 137 A 1 
ATOM 1120 C CG2 . THR A 1 137 ? -5.932  1.715   4.937   1.00 69.52 137 A 1 
ATOM 1121 N N   . PRO A 1 138 ? -8.016  -2.369  5.983   1.00 75.59 138 A 1 
ATOM 1122 C CA  . PRO A 1 138 ? -8.167  -3.552  6.823   1.00 72.16 138 A 1 
ATOM 1123 C C   . PRO A 1 138 ? -7.189  -3.564  8.003   1.00 70.27 138 A 1 
ATOM 1124 O O   . PRO A 1 138 ? -6.075  -3.054  7.925   1.00 65.51 138 A 1 
ATOM 1125 C CB  . PRO A 1 138 ? -7.957  -4.755  5.900   1.00 68.74 138 A 1 
ATOM 1126 C CG  . PRO A 1 138 ? -8.350  -4.208  4.532   1.00 66.64 138 A 1 
ATOM 1127 C CD  . PRO A 1 138 ? -7.896  -2.752  4.593   1.00 69.98 138 A 1 
ATOM 1128 N N   . GLY A 1 139 ? -7.600  -4.156  9.119   1.00 68.00 139 A 1 
ATOM 1129 C CA  . GLY A 1 139 ? -6.763  -4.317  10.321  1.00 64.66 139 A 1 
ATOM 1130 C C   . GLY A 1 139 ? -6.262  -5.742  10.549  1.00 65.36 139 A 1 
ATOM 1131 O O   . GLY A 1 139 ? -5.599  -5.989  11.550  1.00 61.99 139 A 1 
ATOM 1132 N N   . HIS A 1 140 ? -6.613  -6.682  9.674   1.00 62.69 140 A 1 
ATOM 1133 C CA  . HIS A 1 140 ? -6.330  -8.106  9.844   1.00 64.85 140 A 1 
ATOM 1134 C C   . HIS A 1 140 ? -5.163  -8.565  8.955   1.00 68.26 140 A 1 
ATOM 1135 O O   . HIS A 1 140 ? -5.083  -8.190  7.789   1.00 66.78 140 A 1 
ATOM 1136 C CB  . HIS A 1 140 ? -7.612  -8.906  9.585   1.00 60.53 140 A 1 
ATOM 1137 C CG  . HIS A 1 140 ? -7.518  -10.341 10.033  1.00 56.77 140 A 1 
ATOM 1138 N ND1 . HIS A 1 140 ? -6.855  -11.365 9.404   1.00 52.49 140 A 1 
ATOM 1139 C CD2 . HIS A 1 140 ? -8.053  -10.873 11.178  1.00 51.90 140 A 1 
ATOM 1140 C CE1 . HIS A 1 140 ? -6.970  -12.475 10.156  1.00 49.38 140 A 1 
ATOM 1141 N NE2 . HIS A 1 140 ? -7.702  -12.218 11.246  1.00 50.36 140 A 1 
ATOM 1142 N N   . VAL A 1 141 ? -4.293  -9.421  9.499   1.00 61.20 141 A 1 
ATOM 1143 C CA  . VAL A 1 141 ? -3.055  -9.894  8.849   1.00 59.15 141 A 1 
ATOM 1144 C C   . VAL A 1 141 ? -3.293  -10.660 7.541   1.00 62.17 141 A 1 
ATOM 1145 O O   . VAL A 1 141 ? -2.536  -10.484 6.594   1.00 58.78 141 A 1 
ATOM 1146 C CB  . VAL A 1 141 ? -2.211  -10.743 9.819   1.00 53.65 141 A 1 
ATOM 1147 C CG1 . VAL A 1 141 ? -1.722  -9.877  10.992  1.00 48.82 141 A 1 
ATOM 1148 C CG2 . VAL A 1 141 ? -2.969  -11.955 10.384  1.00 49.46 141 A 1 
ATOM 1149 N N   . ASP A 1 142 ? -4.372  -11.419 7.445   1.00 63.49 142 A 1 
ATOM 1150 C CA  . ASP A 1 142 ? -4.753  -12.151 6.220   1.00 64.76 142 A 1 
ATOM 1151 C C   . ASP A 1 142 ? -5.012  -11.230 5.009   1.00 66.76 142 A 1 
ATOM 1152 O O   . ASP A 1 142 ? -4.961  -11.676 3.865   1.00 65.10 142 A 1 
ATOM 1153 C CB  . ASP A 1 142 ? -6.012  -12.996 6.486   1.00 61.14 142 A 1 
ATOM 1154 C CG  . ASP A 1 142 ? -5.797  -14.222 7.382   1.00 57.69 142 A 1 
ATOM 1155 O OD1 . ASP A 1 142 ? -4.886  -14.192 8.236   1.00 55.64 142 A 1 
ATOM 1156 O OD2 . ASP A 1 142 ? -6.576  -15.188 7.208   1.00 53.30 142 A 1 
ATOM 1157 N N   . PHE A 1 143 ? -5.257  -9.938  5.245   1.00 70.48 143 A 1 
ATOM 1158 C CA  . PHE A 1 143 ? -5.498  -8.921  4.216   1.00 70.90 143 A 1 
ATOM 1159 C C   . PHE A 1 143 ? -4.339  -7.924  4.096   1.00 71.13 143 A 1 
ATOM 1160 O O   . PHE A 1 143 ? -4.520  -6.780  3.672   1.00 67.73 143 A 1 
ATOM 1161 C CB  . PHE A 1 143 ? -6.867  -8.260  4.441   1.00 69.15 143 A 1 
ATOM 1162 C CG  . PHE A 1 143 ? -8.001  -9.263  4.469   1.00 68.78 143 A 1 
ATOM 1163 C CD1 . PHE A 1 143 ? -8.412  -9.896  3.282   1.00 64.77 143 A 1 
ATOM 1164 C CD2 . PHE A 1 143 ? -8.583  -9.626  5.694   1.00 64.84 143 A 1 
ATOM 1165 C CE1 . PHE A 1 143 ? -9.392  -10.901 3.322   1.00 62.21 143 A 1 
ATOM 1166 C CE2 . PHE A 1 143 ? -9.562  -10.634 5.733   1.00 61.90 143 A 1 
ATOM 1167 C CZ  . PHE A 1 143 ? -9.962  -11.276 4.551   1.00 64.33 143 A 1 
ATOM 1168 N N   . THR A 1 144 ? -3.123  -8.361  4.437   1.00 72.80 144 A 1 
ATOM 1169 C CA  . THR A 1 144 ? -1.896  -7.547  4.343   1.00 71.96 144 A 1 
ATOM 1170 C C   . THR A 1 144 ? -1.714  -6.931  2.954   1.00 73.06 144 A 1 
ATOM 1171 O O   . THR A 1 144 ? -1.375  -5.755  2.844   1.00 71.01 144 A 1 
ATOM 1172 C CB  . THR A 1 144 ? -0.676  -8.408  4.709   1.00 68.02 144 A 1 
ATOM 1173 O OG1 . THR A 1 144 ? -0.775  -8.790  6.056   1.00 60.70 144 A 1 
ATOM 1174 C CG2 . THR A 1 144 ? 0.652   -7.690  4.569   1.00 58.88 144 A 1 
ATOM 1175 N N   . ALA A 1 145 ? -2.024  -7.678  1.891   1.00 74.89 145 A 1 
ATOM 1176 C CA  . ALA A 1 145 ? -1.973  -7.173  0.518   1.00 75.36 145 A 1 
ATOM 1177 C C   . ALA A 1 145 ? -2.935  -5.994  0.277   1.00 77.66 145 A 1 
ATOM 1178 O O   . ALA A 1 145 ? -2.599  -5.056  -0.448  1.00 75.84 145 A 1 
ATOM 1179 C CB  . ALA A 1 145 ? -2.284  -8.343  -0.423  1.00 72.99 145 A 1 
ATOM 1180 N N   . GLU A 1 146 ? -4.112  -5.992  0.899   1.00 77.06 146 A 1 
ATOM 1181 C CA  . GLU A 1 146 ? -5.080  -4.888  0.833   1.00 79.21 146 A 1 
ATOM 1182 C C   . GLU A 1 146 ? -4.583  -3.655  1.609   1.00 80.86 146 A 1 
ATOM 1183 O O   . GLU A 1 146 ? -4.726  -2.521  1.150   1.00 78.43 146 A 1 
ATOM 1184 C CB  . GLU A 1 146 ? -6.439  -5.383  1.377   1.00 77.38 146 A 1 
ATOM 1185 C CG  . GLU A 1 146 ? -7.596  -4.383  1.214   1.00 70.41 146 A 1 
ATOM 1186 C CD  . GLU A 1 146 ? -8.076  -4.187  -0.225  1.00 70.21 146 A 1 
ATOM 1187 O OE1 . GLU A 1 146 ? -8.909  -3.278  -0.451  1.00 63.22 146 A 1 
ATOM 1188 O OE2 . GLU A 1 146 ? -7.633  -4.914  -1.127  1.00 64.21 146 A 1 
ATOM 1189 N N   . VAL A 1 147 ? -3.941  -3.877  2.758   1.00 81.16 147 A 1 
ATOM 1190 C CA  . VAL A 1 147 ? -3.318  -2.803  3.549   1.00 81.51 147 A 1 
ATOM 1191 C C   . VAL A 1 147 ? -2.187  -2.147  2.759   1.00 83.14 147 A 1 
ATOM 1192 O O   . VAL A 1 147 ? -2.155  -0.922  2.647   1.00 82.11 147 A 1 
ATOM 1193 C CB  . VAL A 1 147 ? -2.812  -3.315  4.910   1.00 79.27 147 A 1 
ATOM 1194 C CG1 . VAL A 1 147 ? -2.192  -2.178  5.728   1.00 73.52 147 A 1 
ATOM 1195 C CG2 . VAL A 1 147 ? -3.945  -3.921  5.744   1.00 74.23 147 A 1 
ATOM 1196 N N   . GLU A 1 148 ? -1.297  -2.931  2.149   1.00 81.70 148 A 1 
ATOM 1197 C CA  . GLU A 1 148 ? -0.202  -2.404  1.320   1.00 81.75 148 A 1 
ATOM 1198 C C   . GLU A 1 148 ? -0.717  -1.617  0.112   1.00 82.70 148 A 1 
ATOM 1199 O O   . GLU A 1 148 ? -0.229  -0.519  -0.180  1.00 80.40 148 A 1 
ATOM 1200 C CB  . GLU A 1 148 ? 0.700   -3.536  0.823   1.00 79.47 148 A 1 
ATOM 1201 C CG  . GLU A 1 148 ? 1.557   -4.127  1.947   1.00 72.03 148 A 1 
ATOM 1202 C CD  . GLU A 1 148 ? 2.738   -4.948  1.415   1.00 69.35 148 A 1 
ATOM 1203 O OE1 . GLU A 1 148 ? 3.670   -5.155  2.227   1.00 63.00 148 A 1 
ATOM 1204 O OE2 . GLU A 1 148 ? 2.743   -5.280  0.212   1.00 62.55 148 A 1 
ATOM 1205 N N   . ARG A 1 149 ? -1.746  -2.141  -0.573  1.00 83.73 149 A 1 
ATOM 1206 C CA  . ARG A 1 149 ? -2.411  -1.455  -1.686  1.00 83.78 149 A 1 
ATOM 1207 C C   . ARG A 1 149 ? -2.954  -0.090  -1.271  1.00 85.67 149 A 1 
ATOM 1208 O O   . ARG A 1 149 ? -2.790  0.880   -2.004  1.00 84.09 149 A 1 
ATOM 1209 C CB  . ARG A 1 149 ? -3.546  -2.329  -2.233  1.00 81.14 149 A 1 
ATOM 1210 C CG  . ARG A 1 149 ? -3.003  -3.447  -3.136  1.00 74.10 149 A 1 
ATOM 1211 C CD  . ARG A 1 149 ? -4.126  -4.296  -3.731  1.00 72.14 149 A 1 
ATOM 1212 N NE  . ARG A 1 149 ? -4.736  -5.260  -2.821  1.00 66.06 149 A 1 
ATOM 1213 C CZ  . ARG A 1 149 ? -5.881  -5.895  -3.024  1.00 61.01 149 A 1 
ATOM 1214 N NH1 . ARG A 1 149 ? -6.665  -5.611  -4.009  1.00 55.06 149 A 1 
ATOM 1215 N NH2 . ARG A 1 149 ? -6.279  -6.849  -2.248  1.00 51.98 149 A 1 
ATOM 1216 N N   . SER A 1 150 ? -3.570  -0.047  -0.092  1.00 85.54 150 A 1 
ATOM 1217 C CA  . SER A 1 150 ? -4.124  1.182   0.469   1.00 86.07 150 A 1 
ATOM 1218 C C   . SER A 1 150 ? -3.011  2.159   0.850   1.00 87.41 150 A 1 
ATOM 1219 O O   . SER A 1 150 ? -2.983  3.274   0.330   1.00 86.43 150 A 1 
ATOM 1220 C CB  . SER A 1 150 ? -5.029  0.856   1.658   1.00 84.69 150 A 1 
ATOM 1221 O OG  . SER A 1 150 ? -6.072  -0.005  1.244   1.00 75.99 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? -2.035  1.741   1.662   1.00 87.77 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? -0.947  2.605   2.146   1.00 87.40 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? -0.151  3.264   1.014   1.00 87.81 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? 0.233   4.426   1.117   1.00 86.17 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? -0.002  1.786   3.035   1.00 86.22 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? -0.574  1.479   4.428   1.00 83.61 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? 0.352   0.496   5.144   1.00 79.85 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? -0.667  2.739   5.289   1.00 79.88 151 A 1 
ATOM 1230 N N   . ARG A 1 152 ? 0.031   2.559   -0.091  1.00 89.13 152 A 1 
ATOM 1231 C CA  . ARG A 1 152 ? 0.777   3.064   -1.245  1.00 89.16 152 A 1 
ATOM 1232 C C   . ARG A 1 152 ? 0.132   4.261   -1.942  1.00 90.48 152 A 1 
ATOM 1233 O O   . ARG A 1 152 ? 0.830   5.038   -2.600  1.00 88.02 152 A 1 
ATOM 1234 C CB  . ARG A 1 152 ? 0.964   1.889   -2.197  1.00 86.86 152 A 1 
ATOM 1235 C CG  . ARG A 1 152 ? 1.800   2.288   -3.408  1.00 77.44 152 A 1 
ATOM 1236 C CD  . ARG A 1 152 ? 2.172   1.047   -4.185  1.00 74.36 152 A 1 
ATOM 1237 N NE  . ARG A 1 152 ? 2.839   1.440   -5.422  1.00 68.14 152 A 1 
ATOM 1238 C CZ  . ARG A 1 152 ? 3.194   0.621   -6.372  1.00 62.46 152 A 1 
ATOM 1239 N NH1 . ARG A 1 152 ? 3.074   -0.673  -6.260  1.00 55.00 152 A 1 
ATOM 1240 N NH2 . ARG A 1 152 ? 3.677   1.107   -7.462  1.00 53.79 152 A 1 
ATOM 1241 N N   . VAL A 1 153 ? -1.187  4.407   -1.854  1.00 91.40 153 A 1 
ATOM 1242 C CA  . VAL A 1 153 ? -1.917  5.506   -2.512  1.00 91.85 153 A 1 
ATOM 1243 C C   . VAL A 1 153 ? -2.254  6.664   -1.571  1.00 92.49 153 A 1 
ATOM 1244 O O   . VAL A 1 153 ? -2.802  7.674   -2.024  1.00 90.99 153 A 1 
ATOM 1245 C CB  . VAL A 1 153 ? -3.163  5.002   -3.260  1.00 90.82 153 A 1 
ATOM 1246 C CG1 . VAL A 1 153 ? -2.775  4.000   -4.356  1.00 86.56 153 A 1 
ATOM 1247 C CG2 . VAL A 1 153 ? -4.196  4.361   -2.342  1.00 87.41 153 A 1 
ATOM 1248 N N   . LEU A 1 154 ? -1.911  6.532   -0.286  1.00 92.98 154 A 1 
ATOM 1249 C CA  . LEU A 1 154 ? -2.170  7.534   0.740   1.00 92.95 154 A 1 
ATOM 1250 C C   . LEU A 1 154 ? -1.049  8.570   0.816   1.00 93.56 154 A 1 
ATOM 1251 O O   . LEU A 1 154 ? 0.130   8.246   0.729   1.00 91.32 154 A 1 
ATOM 1252 C CB  . LEU A 1 154 ? -2.365  6.849   2.101   1.00 90.96 154 A 1 
ATOM 1253 C CG  . LEU A 1 154 ? -3.567  5.891   2.153   1.00 88.27 154 A 1 
ATOM 1254 C CD1 . LEU A 1 154 ? -3.607  5.175   3.501   1.00 84.29 154 A 1 
ATOM 1255 C CD2 . LEU A 1 154 ? -4.888  6.614   1.904   1.00 84.46 154 A 1 
ATOM 1256 N N   . ASP A 1 155 ? -1.433  9.827   1.041   1.00 95.52 155 A 1 
ATOM 1257 C CA  . ASP A 1 155 ? -0.481  10.896  1.349   1.00 95.74 155 A 1 
ATOM 1258 C C   . ASP A 1 155 ? -0.248  11.022  2.866   1.00 96.28 155 A 1 
ATOM 1259 O O   . ASP A 1 155 ? 0.792   11.507  3.303   1.00 95.13 155 A 1 
ATOM 1260 C CB  . ASP A 1 155 ? -0.982  12.217  0.756   1.00 94.98 155 A 1 
ATOM 1261 C CG  . ASP A 1 155 ? -1.240  12.171  -0.758  1.00 93.72 155 A 1 
ATOM 1262 O OD1 . ASP A 1 155 ? -0.424  11.636  -1.537  1.00 90.12 155 A 1 
ATOM 1263 O OD2 . ASP A 1 155 ? -2.283  12.704  -1.188  1.00 89.85 155 A 1 
ATOM 1264 N N   . GLY A 1 156 ? -1.198  10.562  3.682   1.00 95.64 156 A 1 
ATOM 1265 C CA  . GLY A 1 156 ? -1.112  10.543  5.142   1.00 95.69 156 A 1 
ATOM 1266 C C   . GLY A 1 156 ? -2.120  9.584   5.770   1.00 95.70 156 A 1 
ATOM 1267 O O   . GLY A 1 156 ? -2.983  9.050   5.081   1.00 94.27 156 A 1 
ATOM 1268 N N   . ALA A 1 157 ? -2.035  9.358   7.081   1.00 95.70 157 A 1 
ATOM 1269 C CA  . ALA A 1 157 ? -2.960  8.464   7.768   1.00 95.55 157 A 1 
ATOM 1270 C C   . ALA A 1 157 ? -3.288  8.902   9.203   1.00 96.19 157 A 1 
ATOM 1271 O O   . ALA A 1 157 ? -2.479  9.532   9.884   1.00 95.57 157 A 1 
ATOM 1272 C CB  . ALA A 1 157 ? -2.395  7.048   7.720   1.00 94.00 157 A 1 
ATOM 1273 N N   . ALA A 1 158 ? -4.485  8.526   9.665   1.00 95.99 158 A 1 
ATOM 1274 C CA  . ALA A 1 158 ? -4.878  8.593   11.066  1.00 95.74 158 A 1 
ATOM 1275 C C   . ALA A 1 158 ? -4.742  7.194   11.687  1.00 95.15 158 A 1 
ATOM 1276 O O   . ALA A 1 158 ? -5.447  6.265   11.286  1.00 93.41 158 A 1 
ATOM 1277 C CB  . ALA A 1 158 ? -6.297  9.161   11.165  1.00 95.40 158 A 1 
ATOM 1278 N N   . ALA A 1 159 ? -3.825  7.043   12.649  1.00 95.80 159 A 1 
ATOM 1279 C CA  . ALA A 1 159 ? -3.608  5.814   13.398  1.00 95.60 159 A 1 
ATOM 1280 C C   . ALA A 1 159 ? -4.457  5.834   14.677  1.00 95.87 159 A 1 
ATOM 1281 O O   . ALA A 1 159 ? -4.262  6.694   15.539  1.00 95.25 159 A 1 
ATOM 1282 C CB  . ALA A 1 159 ? -2.108  5.662   13.682  1.00 94.87 159 A 1 
ATOM 1283 N N   . LEU A 1 160 ? -5.394  4.898   14.806  1.00 94.69 160 A 1 
ATOM 1284 C CA  . LEU A 1 160 ? -6.275  4.790   15.966  1.00 94.18 160 A 1 
ATOM 1285 C C   . LEU A 1 160 ? -5.704  3.805   16.982  1.00 93.57 160 A 1 
ATOM 1286 O O   . LEU A 1 160 ? -5.272  2.706   16.632  1.00 91.60 160 A 1 
ATOM 1287 C CB  . LEU A 1 160 ? -7.697  4.388   15.552  1.00 93.32 160 A 1 
ATOM 1288 C CG  . LEU A 1 160 ? -8.564  5.516   14.967  1.00 90.93 160 A 1 
ATOM 1289 C CD1 . LEU A 1 160 ? -8.035  6.093   13.653  1.00 84.10 160 A 1 
ATOM 1290 C CD2 . LEU A 1 160 ? -9.963  4.953   14.689  1.00 83.22 160 A 1 
ATOM 1291 N N   . PHE A 1 161 ? -5.759  4.188   18.250  1.00 95.61 161 A 1 
ATOM 1292 C CA  . PHE A 1 161 ? -5.315  3.396   19.393  1.00 95.58 161 A 1 
ATOM 1293 C C   . PHE A 1 161 ? -6.476  3.199   20.368  1.00 95.42 161 A 1 
ATOM 1294 O O   . PHE A 1 161 ? -7.286  4.104   20.569  1.00 94.18 161 A 1 
ATOM 1295 C CB  . PHE A 1 161 ? -4.127  4.093   20.064  1.00 95.46 161 A 1 
ATOM 1296 C CG  . PHE A 1 161 ? -2.965  4.362   19.127  1.00 95.74 161 A 1 
ATOM 1297 C CD1 . PHE A 1 161 ? -2.050  3.337   18.830  1.00 94.16 161 A 1 
ATOM 1298 C CD2 . PHE A 1 161 ? -2.818  5.624   18.521  1.00 94.28 161 A 1 
ATOM 1299 C CE1 . PHE A 1 161 ? -0.986  3.574   17.939  1.00 93.76 161 A 1 
ATOM 1300 C CE2 . PHE A 1 161 ? -1.756  5.861   17.628  1.00 93.66 161 A 1 
ATOM 1301 C CZ  . PHE A 1 161 ? -0.837  4.836   17.338  1.00 94.54 161 A 1 
ATOM 1302 N N   . ASP A 1 162 ? -6.560  2.029   20.977  1.00 94.35 162 A 1 
ATOM 1303 C CA  . ASP A 1 162 ? -7.559  1.739   22.008  1.00 93.91 162 A 1 
ATOM 1304 C C   . ASP A 1 162 ? -7.091  2.301   23.361  1.00 94.41 162 A 1 
ATOM 1305 O O   . ASP A 1 162 ? -5.996  1.992   23.829  1.00 93.09 162 A 1 
ATOM 1306 C CB  . ASP A 1 162 ? -7.830  0.228   22.040  1.00 91.83 162 A 1 
ATOM 1307 C CG  . ASP A 1 162 ? -9.014  -0.147  22.937  1.00 89.33 162 A 1 
ATOM 1308 O OD1 . ASP A 1 162 ? -8.964  0.160   24.145  1.00 83.39 162 A 1 
ATOM 1309 O OD2 . ASP A 1 162 ? -10.000 -0.727  22.420  1.00 82.25 162 A 1 
ATOM 1310 N N   . ALA A 1 163 ? -7.922  3.124   24.005  1.00 94.80 163 A 1 
ATOM 1311 C CA  . ALA A 1 163 ? -7.585  3.752   25.285  1.00 94.88 163 A 1 
ATOM 1312 C C   . ALA A 1 163 ? -7.402  2.761   26.449  1.00 94.42 163 A 1 
ATOM 1313 O O   . ALA A 1 163 ? -6.816  3.125   27.471  1.00 92.25 163 A 1 
ATOM 1314 C CB  . ALA A 1 163 ? -8.677  4.775   25.613  1.00 94.83 163 A 1 
ATOM 1315 N N   . VAL A 1 164 ? -7.904  1.533   26.323  1.00 93.48 164 A 1 
ATOM 1316 C CA  . VAL A 1 164 ? -7.796  0.478   27.342  1.00 91.91 164 A 1 
ATOM 1317 C C   . VAL A 1 164 ? -6.628  -0.459  27.035  1.00 90.77 164 A 1 
ATOM 1318 O O   . VAL A 1 164 ? -5.884  -0.838  27.938  1.00 87.93 164 A 1 
ATOM 1319 C CB  . VAL A 1 164 ? -9.109  -0.327  27.451  1.00 91.11 164 A 1 
ATOM 1320 C CG1 . VAL A 1 164 ? -9.051  -1.368  28.578  1.00 86.42 164 A 1 
ATOM 1321 C CG2 . VAL A 1 164 ? -10.320 0.578   27.715  1.00 86.52 164 A 1 
ATOM 1322 N N   . ARG A 1 165 ? -6.462  -0.851  25.771  1.00 89.79 165 A 1 
ATOM 1323 C CA  . ARG A 1 165 ? -5.487  -1.878  25.358  1.00 87.56 165 A 1 
ATOM 1324 C C   . ARG A 1 165 ? -4.157  -1.303  24.870  1.00 88.17 165 A 1 
ATOM 1325 O O   . ARG A 1 165 ? -3.156  -2.015  24.869  1.00 85.21 165 A 1 
ATOM 1326 C CB  . ARG A 1 165 ? -6.115  -2.772  24.287  1.00 85.10 165 A 1 
ATOM 1327 C CG  . ARG A 1 165 ? -7.347  -3.535  24.798  1.00 81.95 165 A 1 
ATOM 1328 C CD  . ARG A 1 165 ? -7.819  -4.468  23.688  1.00 75.72 165 A 1 
ATOM 1329 N NE  . ARG A 1 165 ? -8.980  -5.286  24.070  1.00 68.98 165 A 1 
ATOM 1330 C CZ  . ARG A 1 165 ? -9.429  -6.296  23.345  1.00 62.33 165 A 1 
ATOM 1331 N NH1 . ARG A 1 165 ? -8.846  -6.651  22.224  1.00 58.64 165 A 1 
ATOM 1332 N NH2 . ARG A 1 165 ? -10.478 -6.978  23.724  1.00 55.81 165 A 1 
ATOM 1333 N N   . GLY A 1 166 ? -4.128  -0.036  24.474  1.00 89.15 166 A 1 
ATOM 1334 C CA  . GLY A 1 166 ? -2.940  0.619   23.931  1.00 88.79 166 A 1 
ATOM 1335 C C   . GLY A 1 166 ? -2.580  0.124   22.525  1.00 88.64 166 A 1 
ATOM 1336 O O   . GLY A 1 166 ? -3.439  0.036   21.640  1.00 85.75 166 A 1 
ATOM 1337 N N   . VAL A 1 167 ? -1.303  -0.178  22.324  1.00 89.03 167 A 1 
ATOM 1338 C CA  . VAL A 1 167 ? -0.766  -0.695  21.059  1.00 87.78 167 A 1 
ATOM 1339 C C   . VAL A 1 167 ? -0.821  -2.222  21.053  1.00 85.47 167 A 1 
ATOM 1340 O O   . VAL A 1 167 ? -0.091  -2.884  21.801  1.00 82.46 167 A 1 
ATOM 1341 C CB  . VAL A 1 167 ? 0.668   -0.190  20.825  1.00 88.02 167 A 1 
ATOM 1342 C CG1 . VAL A 1 167 ? 1.253   -0.733  19.518  1.00 84.90 167 A 1 
ATOM 1343 C CG2 . VAL A 1 167 ? 0.723   1.340   20.765  1.00 85.12 167 A 1 
ATOM 1344 N N   . GLU A 1 168 ? -1.644  -2.785  20.183  1.00 83.69 168 A 1 
ATOM 1345 C CA  . GLU A 1 168 ? -1.729  -4.230  19.936  1.00 81.52 168 A 1 
ATOM 1346 C C   . GLU A 1 168 ? -0.774  -4.670  18.798  1.00 80.95 168 A 1 
ATOM 1347 O O   . GLU A 1 168 ? -0.374  -3.833  17.978  1.00 77.87 168 A 1 
ATOM 1348 C CB  . GLU A 1 168 ? -3.190  -4.629  19.663  1.00 79.24 168 A 1 
ATOM 1349 C CG  . GLU A 1 168 ? -4.079  -4.488  20.920  1.00 75.48 168 A 1 
ATOM 1350 C CD  . GLU A 1 168 ? -5.475  -5.127  20.769  1.00 73.16 168 A 1 
ATOM 1351 O OE1 . GLU A 1 168 ? -6.098  -5.433  21.818  1.00 66.27 168 A 1 
ATOM 1352 O OE2 . GLU A 1 168 ? -5.941  -5.335  19.635  1.00 66.15 168 A 1 
ATOM 1353 N N   . PRO A 1 169 ? -0.406  -5.974  18.702  1.00 75.96 169 A 1 
ATOM 1354 C CA  . PRO A 1 169 ? 0.550   -6.471  17.702  1.00 73.17 169 A 1 
ATOM 1355 C C   . PRO A 1 169 ? 0.192   -6.113  16.252  1.00 74.10 169 A 1 
ATOM 1356 O O   . PRO A 1 169 ? 1.060   -5.737  15.466  1.00 72.03 169 A 1 
ATOM 1357 C CB  . PRO A 1 169 ? 0.589   -7.991  17.906  1.00 69.73 169 A 1 
ATOM 1358 C CG  . PRO A 1 169 ? 0.259   -8.162  19.389  1.00 67.75 169 A 1 
ATOM 1359 C CD  . PRO A 1 169 ? -0.764  -7.051  19.631  1.00 68.08 169 A 1 
ATOM 1360 N N   . GLN A 1 170 ? -1.090  -6.148  15.903  1.00 73.99 170 A 1 
ATOM 1361 C CA  . GLN A 1 170 ? -1.555  -5.771  14.563  1.00 74.84 170 A 1 
ATOM 1362 C C   . GLN A 1 170 ? -1.282  -4.290  14.261  1.00 77.65 170 A 1 
ATOM 1363 O O   . GLN A 1 170 ? -0.969  -3.936  13.123  1.00 75.86 170 A 1 
ATOM 1364 C CB  . GLN A 1 170 ? -3.056  -6.057  14.412  1.00 70.13 170 A 1 
ATOM 1365 C CG  . GLN A 1 170 ? -3.448  -7.539  14.550  1.00 60.47 170 A 1 
ATOM 1366 C CD  . GLN A 1 170 ? -3.633  -8.021  15.991  1.00 55.08 170 A 1 
ATOM 1367 O OE1 . GLN A 1 170 ? -3.362  -7.348  16.971  1.00 51.04 170 A 1 
ATOM 1368 N NE2 . GLN A 1 170 ? -4.112  -9.228  16.175  1.00 45.99 170 A 1 
ATOM 1369 N N   . THR A 1 171 ? -1.352  -3.424  15.271  1.00 82.17 171 A 1 
ATOM 1370 C CA  . THR A 1 171 ? -0.992  -2.008  15.120  1.00 82.95 171 A 1 
ATOM 1371 C C   . THR A 1 171 ? 0.491   -1.862  14.790  1.00 83.82 171 A 1 
ATOM 1372 O O   . THR A 1 171 ? 0.835   -1.029  13.958  1.00 83.38 171 A 1 
ATOM 1373 C CB  . THR A 1 171 ? -1.313  -1.186  16.379  1.00 82.91 171 A 1 
ATOM 1374 O OG1 . THR A 1 171 ? -2.625  -1.427  16.818  1.00 79.85 171 A 1 
ATOM 1375 C CG2 . THR A 1 171 ? -1.210  0.320   16.136  1.00 79.17 171 A 1 
ATOM 1376 N N   . GLU A 1 172 ? 1.373   -2.679  15.390  1.00 81.19 172 A 1 
ATOM 1377 C CA  . GLU A 1 172 ? 2.809   -2.661  15.073  1.00 79.89 172 A 1 
ATOM 1378 C C   . GLU A 1 172 ? 3.069   -3.051  13.613  1.00 80.44 172 A 1 
ATOM 1379 O O   . GLU A 1 172 ? 3.852   -2.382  12.934  1.00 79.64 172 A 1 
ATOM 1380 C CB  . GLU A 1 172 ? 3.618   -3.605  15.979  1.00 78.13 172 A 1 
ATOM 1381 C CG  . GLU A 1 172 ? 3.531   -3.307  17.479  1.00 72.57 172 A 1 
ATOM 1382 C CD  . GLU A 1 172 ? 4.438   -4.229  18.319  1.00 71.46 172 A 1 
ATOM 1383 O OE1 . GLU A 1 172 ? 4.185   -4.323  19.539  1.00 64.61 172 A 1 
ATOM 1384 O OE2 . GLU A 1 172 ? 5.398   -4.825  17.765  1.00 64.98 172 A 1 
ATOM 1385 N N   . THR A 1 173 ? 2.397   -4.084  13.107  1.00 78.04 173 A 1 
ATOM 1386 C CA  . THR A 1 173 ? 2.537   -4.536  11.714  1.00 76.89 173 A 1 
ATOM 1387 C C   . THR A 1 173 ? 2.112   -3.445  10.732  1.00 78.76 173 A 1 
ATOM 1388 O O   . THR A 1 173 ? 2.898   -3.055  9.862   1.00 77.70 173 A 1 
ATOM 1389 C CB  . THR A 1 173 ? 1.752   -5.841  11.482  1.00 73.77 173 A 1 
ATOM 1390 O OG1 . THR A 1 173 ? 2.205   -6.805  12.403  1.00 67.35 173 A 1 
ATOM 1391 C CG2 . THR A 1 173 ? 1.961   -6.415  10.081  1.00 64.77 173 A 1 
ATOM 1392 N N   . VAL A 1 174 ? 0.923   -2.860  10.912  1.00 82.58 174 A 1 
ATOM 1393 C CA  . VAL A 1 174 ? 0.428   -1.773  10.047  1.00 82.97 174 A 1 
ATOM 1394 C C   . VAL A 1 174 ? 1.313   -0.524  10.160  1.00 84.87 174 A 1 
ATOM 1395 O O   . VAL A 1 174 ? 1.577   0.147   9.161   1.00 84.55 174 A 1 
ATOM 1396 C CB  . VAL A 1 174 ? -1.046  -1.448  10.368  1.00 80.85 174 A 1 
ATOM 1397 C CG1 . VAL A 1 174 ? -1.579  -0.311  9.491   1.00 72.89 174 A 1 
ATOM 1398 C CG2 . VAL A 1 174 ? -1.956  -2.658  10.113  1.00 72.74 174 A 1 
ATOM 1399 N N   . TRP A 1 175 ? 1.832   -0.225  11.352  1.00 86.37 175 A 1 
ATOM 1400 C CA  . TRP A 1 175 ? 2.763   0.886   11.569  1.00 87.44 175 A 1 
ATOM 1401 C C   . TRP A 1 175 ? 4.082   0.702   10.810  1.00 87.12 175 A 1 
ATOM 1402 O O   . TRP A 1 175 ? 4.571   1.650   10.193  1.00 86.14 175 A 1 
ATOM 1403 C CB  . TRP A 1 175 ? 3.030   1.046   13.064  1.00 88.67 175 A 1 
ATOM 1404 C CG  . TRP A 1 175 ? 3.931   2.192   13.395  1.00 89.16 175 A 1 
ATOM 1405 C CD1 . TRP A 1 175 ? 5.262   2.127   13.638  1.00 87.87 175 A 1 
ATOM 1406 C CD2 . TRP A 1 175 ? 3.581   3.606   13.466  1.00 89.97 175 A 1 
ATOM 1407 N NE1 . TRP A 1 175 ? 5.754   3.396   13.867  1.00 88.41 175 A 1 
ATOM 1408 C CE2 . TRP A 1 175 ? 4.765   4.344   13.768  1.00 89.57 175 A 1 
ATOM 1409 C CE3 . TRP A 1 175 ? 2.381   4.332   13.304  1.00 89.77 175 A 1 
ATOM 1410 C CZ2 . TRP A 1 175 ? 4.755   5.743   13.899  1.00 89.92 175 A 1 
ATOM 1411 C CZ3 . TRP A 1 175 ? 2.362   5.734   13.438  1.00 87.86 175 A 1 
ATOM 1412 C CH2 . TRP A 1 175 ? 3.543   6.439   13.733  1.00 87.51 175 A 1 
ATOM 1413 N N   . ARG A 1 176 ? 4.656   -0.515  10.809  1.00 83.43 176 A 1 
ATOM 1414 C CA  . ARG A 1 176 ? 5.875   -0.835  10.041  1.00 80.91 176 A 1 
ATOM 1415 C C   . ARG A 1 176 ? 5.636   -0.720  8.535   1.00 81.49 176 A 1 
ATOM 1416 O O   . ARG A 1 176 ? 6.487   -0.182  7.832   1.00 79.45 176 A 1 
ATOM 1417 C CB  . ARG A 1 176 ? 6.380   -2.241  10.391  1.00 78.57 176 A 1 
ATOM 1418 C CG  . ARG A 1 176 ? 6.980   -2.328  11.808  1.00 72.05 176 A 1 
ATOM 1419 C CD  . ARG A 1 176 ? 7.340   -3.786  12.129  1.00 67.51 176 A 1 
ATOM 1420 N NE  . ARG A 1 176 ? 7.515   -4.020  13.577  1.00 61.11 176 A 1 
ATOM 1421 C CZ  . ARG A 1 176 ? 7.327   -5.168  14.207  1.00 53.60 176 A 1 
ATOM 1422 N NH1 . ARG A 1 176 ? 7.141   -6.289  13.564  1.00 48.83 176 A 1 
ATOM 1423 N NH2 . ARG A 1 176 ? 7.282   -5.212  15.512  1.00 48.88 176 A 1 
ATOM 1424 N N   . GLN A 1 177 ? 4.471   -1.137  8.046   1.00 84.73 177 A 1 
ATOM 1425 C CA  . GLN A 1 177 ? 4.086   -0.944  6.644   1.00 83.90 177 A 1 
ATOM 1426 C C   . GLN A 1 177 ? 3.955   0.548   6.296   1.00 85.48 177 A 1 
ATOM 1427 O O   . GLN A 1 177 ? 4.497   1.001   5.290   1.00 84.55 177 A 1 
ATOM 1428 C CB  . GLN A 1 177 ? 2.766   -1.669  6.368   1.00 81.14 177 A 1 
ATOM 1429 C CG  . GLN A 1 177 ? 2.916   -3.196  6.402   1.00 74.58 177 A 1 
ATOM 1430 C CD  . GLN A 1 177 ? 1.582   -3.900  6.203   1.00 71.76 177 A 1 
ATOM 1431 O OE1 . GLN A 1 177 ? 0.524   -3.430  6.592   1.00 65.66 177 A 1 
ATOM 1432 N NE2 . GLN A 1 177 ? 1.589   -5.057  5.599   1.00 62.85 177 A 1 
ATOM 1433 N N   . ALA A 1 178 ? 3.326   1.344   7.161   1.00 88.03 178 A 1 
ATOM 1434 C CA  . ALA A 1 178 ? 3.257   2.794   6.983   1.00 88.93 178 A 1 
ATOM 1435 C C   . ALA A 1 178 ? 4.651   3.449   7.001   1.00 89.64 178 A 1 
ATOM 1436 O O   . ALA A 1 178 ? 4.900   4.391   6.245   1.00 88.88 178 A 1 
ATOM 1437 C CB  . ALA A 1 178 ? 2.340   3.381   8.064   1.00 89.24 178 A 1 
ATOM 1438 N N   . ASP A 1 179 ? 5.590   2.945   7.815   1.00 88.86 179 A 1 
ATOM 1439 C CA  . ASP A 1 179 ? 6.978   3.414   7.807   1.00 88.09 179 A 1 
ATOM 1440 C C   . ASP A 1 179 ? 7.722   3.019   6.524   1.00 87.49 179 A 1 
ATOM 1441 O O   . ASP A 1 179 ? 8.496   3.827   6.001   1.00 85.95 179 A 1 
ATOM 1442 C CB  . ASP A 1 179 ? 7.746   2.944   9.049   1.00 87.40 179 A 1 
ATOM 1443 C CG  . ASP A 1 179 ? 9.144   3.591   9.038   1.00 83.08 179 A 1 
ATOM 1444 O OD1 . ASP A 1 179 ? 9.211   4.847   9.044   1.00 76.36 179 A 1 
ATOM 1445 O OD2 . ASP A 1 179 ? 10.156  2.891   8.835   1.00 74.68 179 A 1 
ATOM 1446 N N   . HIS A 1 180 ? 7.470   1.837   5.968   1.00 86.13 180 A 1 
ATOM 1447 C CA  . HIS A 1 180 ? 8.042   1.406   4.690   1.00 84.67 180 A 1 
ATOM 1448 C C   . HIS A 1 180 ? 7.688   2.390   3.564   1.00 85.36 180 A 1 
ATOM 1449 O O   . HIS A 1 180 ? 8.575   2.872   2.859   1.00 83.49 180 A 1 
ATOM 1450 C CB  . HIS A 1 180 ? 7.569   -0.021  4.375   1.00 82.14 180 A 1 
ATOM 1451 C CG  . HIS A 1 180 ? 8.130   -0.537  3.074   1.00 75.90 180 A 1 
ATOM 1452 N ND1 . HIS A 1 180 ? 9.409   -1.001  2.872   1.00 66.40 180 A 1 
ATOM 1453 C CD2 . HIS A 1 180 ? 7.481   -0.596  1.872   1.00 64.92 180 A 1 
ATOM 1454 C CE1 . HIS A 1 180 ? 9.529   -1.330  1.573   1.00 63.78 180 A 1 
ATOM 1455 N NE2 . HIS A 1 180 ? 8.379   -1.101  0.928   1.00 63.50 180 A 1 
ATOM 1456 N N   . TYR A 1 181 ? 6.412   2.788   3.467   1.00 88.27 181 A 1 
ATOM 1457 C CA  . TYR A 1 181 ? 5.926   3.770   2.486   1.00 88.31 181 A 1 
ATOM 1458 C C   . TYR A 1 181 ? 6.117   5.235   2.916   1.00 90.23 181 A 1 
ATOM 1459 O O   . TYR A 1 181 ? 5.689   6.147   2.206   1.00 89.07 181 A 1 
ATOM 1460 C CB  . TYR A 1 181 ? 4.465   3.452   2.141   1.00 86.53 181 A 1 
ATOM 1461 C CG  . TYR A 1 181 ? 4.295   2.128   1.419   1.00 84.42 181 A 1 
ATOM 1462 C CD1 . TYR A 1 181 ? 4.719   2.003   0.080   1.00 81.15 181 A 1 
ATOM 1463 C CD2 . TYR A 1 181 ? 3.753   1.015   2.087   1.00 81.37 181 A 1 
ATOM 1464 C CE1 . TYR A 1 181 ? 4.615   0.766   -0.582  1.00 79.21 181 A 1 
ATOM 1465 C CE2 . TYR A 1 181 ? 3.651   -0.226  1.428   1.00 78.63 181 A 1 
ATOM 1466 C CZ  . TYR A 1 181 ? 4.087   -0.355  0.095   1.00 79.46 181 A 1 
ATOM 1467 O OH  . TYR A 1 181 ? 4.011   -1.556  -0.536  1.00 76.32 181 A 1 
ATOM 1468 N N   . LYS A 1 182 ? 6.754   5.485   4.077   1.00 91.43 182 A 1 
ATOM 1469 C CA  . LYS A 1 182 ? 6.993   6.824   4.644   1.00 92.33 182 A 1 
ATOM 1470 C C   . LYS A 1 182 ? 5.730   7.688   4.786   1.00 94.20 182 A 1 
ATOM 1471 O O   . LYS A 1 182 ? 5.810   8.909   4.705   1.00 93.42 182 A 1 
ATOM 1472 C CB  . LYS A 1 182 ? 8.158   7.531   3.911   1.00 90.93 182 A 1 
ATOM 1473 C CG  . LYS A 1 182 ? 9.485   6.744   3.928   1.00 87.40 182 A 1 
ATOM 1474 C CD  . LYS A 1 182 ? 9.984   6.502   5.365   1.00 80.42 182 A 1 
ATOM 1475 C CE  . LYS A 1 182 ? 11.200  5.579   5.424   1.00 74.19 182 A 1 
ATOM 1476 N NZ  . LYS A 1 182 ? 11.339  4.981   6.786   1.00 63.10 182 A 1 
ATOM 1477 N N   . VAL A 1 183 ? 4.581   7.071   5.043   1.00 93.40 183 A 1 
ATOM 1478 C CA  . VAL A 1 183 ? 3.290   7.758   5.187   1.00 94.23 183 A 1 
ATOM 1479 C C   . VAL A 1 183 ? 3.266   8.568   6.493   1.00 95.19 183 A 1 
ATOM 1480 O O   . VAL A 1 183 ? 3.392   7.972   7.566   1.00 94.72 183 A 1 
ATOM 1481 C CB  . VAL A 1 183 ? 2.122   6.754   5.136   1.00 93.39 183 A 1 
ATOM 1482 C CG1 . VAL A 1 183 ? 0.766   7.462   5.257   1.00 90.51 183 A 1 
ATOM 1483 C CG2 . VAL A 1 183 ? 2.117   5.978   3.811   1.00 90.37 183 A 1 
ATOM 1484 N N   . PRO A 1 184 ? 3.112   9.907   6.458   1.00 96.00 184 A 1 
ATOM 1485 C CA  . PRO A 1 184 ? 2.958   10.721  7.663   1.00 96.48 184 A 1 
ATOM 1486 C C   . PRO A 1 184 ? 1.689   10.359  8.433   1.00 96.60 184 A 1 
ATOM 1487 O O   . PRO A 1 184 ? 0.639   10.147  7.833   1.00 95.41 184 A 1 
ATOM 1488 C CB  . PRO A 1 184 ? 2.932   12.177  7.190   1.00 95.85 184 A 1 
ATOM 1489 C CG  . PRO A 1 184 ? 3.656   12.115  5.845   1.00 93.90 184 A 1 
ATOM 1490 C CD  . PRO A 1 184 ? 3.220   10.762  5.296   1.00 95.86 184 A 1 
ATOM 1491 N N   . CYS A 1 185 ? 1.776   10.319  9.763   1.00 96.71 185 A 1 
ATOM 1492 C CA  . CYS A 1 185 ? 0.667   9.870   10.602  1.00 96.67 185 A 1 
ATOM 1493 C C   . CYS A 1 185 ? 0.291   10.893  11.681  1.00 97.23 185 A 1 
ATOM 1494 O O   . CYS A 1 185 ? 1.148   11.594  12.217  1.00 96.66 185 A 1 
ATOM 1495 C CB  . CYS A 1 185 ? 1.002   8.506   11.224  1.00 95.43 185 A 1 
ATOM 1496 S SG  . CYS A 1 185 ? 1.280   7.241   9.941   1.00 93.08 185 A 1 
ATOM 1497 N N   . ILE A 1 186 ? -0.994  10.906  12.034  1.00 97.45 186 A 1 
ATOM 1498 C CA  . ILE A 1 186 ? -1.523  11.492  13.270  1.00 97.44 186 A 1 
ATOM 1499 C C   . ILE A 1 186 ? -2.120  10.376  14.129  1.00 97.29 186 A 1 
ATOM 1500 O O   . ILE A 1 186 ? -2.660  9.404   13.595  1.00 96.31 186 A 1 
ATOM 1501 C CB  . ILE A 1 186 ? -2.536  12.628  12.992  1.00 96.73 186 A 1 
ATOM 1502 C CG1 . ILE A 1 186 ? -3.796  12.127  12.244  1.00 91.84 186 A 1 
ATOM 1503 C CG2 . ILE A 1 186 ? -1.844  13.774  12.230  1.00 90.37 186 A 1 
ATOM 1504 C CD1 . ILE A 1 186 ? -4.847  13.211  12.002  1.00 88.82 186 A 1 
ATOM 1505 N N   . GLY A 1 187 ? -2.012  10.482  15.453  1.00 97.26 187 A 1 
ATOM 1506 C CA  . GLY A 1 187 ? -2.541  9.509   16.404  1.00 97.29 187 A 1 
ATOM 1507 C C   . GLY A 1 187 ? -3.901  9.927   16.964  1.00 97.66 187 A 1 
ATOM 1508 O O   . GLY A 1 187 ? -4.121  11.101  17.251  1.00 97.11 187 A 1 
ATOM 1509 N N   . TYR A 1 188 ? -4.807  8.976   17.167  1.00 97.27 188 A 1 
ATOM 1510 C CA  . TYR A 1 188 ? -6.092  9.190   17.821  1.00 97.07 188 A 1 
ATOM 1511 C C   . TYR A 1 188 ? -6.367  8.077   18.834  1.00 96.88 188 A 1 
ATOM 1512 O O   . TYR A 1 188 ? -6.600  6.927   18.464  1.00 95.80 188 A 1 
ATOM 1513 C CB  . TYR A 1 188 ? -7.190  9.294   16.755  1.00 96.70 188 A 1 
ATOM 1514 C CG  . TYR A 1 188 ? -8.583  9.533   17.307  1.00 96.46 188 A 1 
ATOM 1515 C CD1 . TYR A 1 188 ? -9.555  8.518   17.232  1.00 93.47 188 A 1 
ATOM 1516 C CD2 . TYR A 1 188 ? -8.921  10.780  17.864  1.00 93.78 188 A 1 
ATOM 1517 C CE1 . TYR A 1 188 ? -10.865 8.759   17.684  1.00 93.01 188 A 1 
ATOM 1518 C CE2 . TYR A 1 188 ? -10.231 11.023  18.324  1.00 92.78 188 A 1 
ATOM 1519 C CZ  . TYR A 1 188 ? -11.208 10.014  18.219  1.00 94.72 188 A 1 
ATOM 1520 O OH  . TYR A 1 188 ? -12.482 10.250  18.626  1.00 93.39 188 A 1 
ATOM 1521 N N   . VAL A 1 189 ? -6.336  8.419   20.124  1.00 97.23 189 A 1 
ATOM 1522 C CA  . VAL A 1 189 ? -6.686  7.499   21.214  1.00 97.21 189 A 1 
ATOM 1523 C C   . VAL A 1 189 ? -8.202  7.487   21.364  1.00 96.93 189 A 1 
ATOM 1524 O O   . VAL A 1 189 ? -8.800  8.436   21.874  1.00 95.87 189 A 1 
ATOM 1525 C CB  . VAL A 1 189 ? -5.966  7.864   22.524  1.00 96.94 189 A 1 
ATOM 1526 C CG1 . VAL A 1 189 ? -6.326  6.882   23.639  1.00 95.24 189 A 1 
ATOM 1527 C CG2 . VAL A 1 189 ? -4.441  7.824   22.346  1.00 94.88 189 A 1 
ATOM 1528 N N   . ASN A 1 190 ? -8.817  6.422   20.885  1.00 95.95 190 A 1 
ATOM 1529 C CA  . ASN A 1 190 ? -10.262 6.217   20.859  1.00 95.59 190 A 1 
ATOM 1530 C C   . ASN A 1 190 ? -10.751 5.433   22.090  1.00 95.53 190 A 1 
ATOM 1531 O O   . ASN A 1 190 ? -9.964  4.832   22.819  1.00 93.70 190 A 1 
ATOM 1532 C CB  . ASN A 1 190 ? -10.615 5.533   19.524  1.00 94.39 190 A 1 
ATOM 1533 C CG  . ASN A 1 190 ? -12.096 5.546   19.188  1.00 92.95 190 A 1 
ATOM 1534 O OD1 . ASN A 1 190 ? -12.898 6.302   19.725  1.00 87.13 190 A 1 
ATOM 1535 N ND2 . ASN A 1 190 ? -12.510 4.704   18.277  1.00 86.71 190 A 1 
ATOM 1536 N N   . LYS A 1 191 ? -12.063 5.403   22.295  1.00 95.22 191 A 1 
ATOM 1537 C CA  . LYS A 1 191 ? -12.745 4.690   23.388  1.00 95.05 191 A 1 
ATOM 1538 C C   . LYS A 1 191 ? -12.388 5.186   24.795  1.00 95.46 191 A 1 
ATOM 1539 O O   . LYS A 1 191 ? -12.421 4.402   25.747  1.00 93.56 191 A 1 
ATOM 1540 C CB  . LYS A 1 191 ? -12.557 3.166   23.272  1.00 93.43 191 A 1 
ATOM 1541 C CG  . LYS A 1 191 ? -12.900 2.566   21.911  1.00 91.71 191 A 1 
ATOM 1542 C CD  . LYS A 1 191 ? -12.754 1.047   22.066  1.00 89.00 191 A 1 
ATOM 1543 C CE  . LYS A 1 191 ? -12.986 0.309   20.761  1.00 84.26 191 A 1 
ATOM 1544 N NZ  . LYS A 1 191 ? -12.630 -1.113  20.949  1.00 78.34 191 A 1 
ATOM 1545 N N   . MET A 1 192 ? -12.116 6.475   24.948  1.00 95.88 192 A 1 
ATOM 1546 C CA  . MET A 1 192 ? -11.875 7.108   26.257  1.00 95.96 192 A 1 
ATOM 1547 C C   . MET A 1 192 ? -13.049 6.960   27.245  1.00 95.59 192 A 1 
ATOM 1548 O O   . MET A 1 192 ? -12.878 7.169   28.446  1.00 94.07 192 A 1 
ATOM 1549 C CB  . MET A 1 192 ? -11.556 8.595   26.051  1.00 96.01 192 A 1 
ATOM 1550 C CG  . MET A 1 192 ? -10.171 8.843   25.438  1.00 94.49 192 A 1 
ATOM 1551 S SD  . MET A 1 192 ? -8.746  8.208   26.370  1.00 94.68 192 A 1 
ATOM 1552 C CE  . MET A 1 192 ? -9.014  8.945   27.995  1.00 87.22 192 A 1 
ATOM 1553 N N   . ASP A 1 193 ? -14.231 6.578   26.757  1.00 94.99 193 A 1 
ATOM 1554 C CA  . ASP A 1 193 ? -15.446 6.340   27.536  1.00 93.99 193 A 1 
ATOM 1555 C C   . ASP A 1 193 ? -15.552 4.926   28.142  1.00 93.82 193 A 1 
ATOM 1556 O O   . ASP A 1 193 ? -16.530 4.624   28.833  1.00 91.11 193 A 1 
ATOM 1557 C CB  . ASP A 1 193 ? -16.646 6.644   26.628  1.00 92.67 193 A 1 
ATOM 1558 C CG  . ASP A 1 193 ? -16.844 5.626   25.494  1.00 91.94 193 A 1 
ATOM 1559 O OD1 . ASP A 1 193 ? -15.909 5.434   24.680  1.00 88.44 193 A 1 
ATOM 1560 O OD2 . ASP A 1 193 ? -17.959 5.048   25.444  1.00 88.20 193 A 1 
ATOM 1561 N N   . ARG A 1 194 ? -14.584 4.034   27.886  1.00 94.56 194 A 1 
ATOM 1562 C CA  . ARG A 1 194 ? -14.594 2.646   28.374  1.00 94.28 194 A 1 
ATOM 1563 C C   . ARG A 1 194 ? -13.944 2.521   29.751  1.00 94.94 194 A 1 
ATOM 1564 O O   . ARG A 1 194 ? -13.021 3.248   30.079  1.00 91.85 194 A 1 
ATOM 1565 C CB  . ARG A 1 194 ? -13.913 1.719   27.360  1.00 92.64 194 A 1 
ATOM 1566 C CG  . ARG A 1 194 ? -14.635 1.649   26.003  1.00 88.73 194 A 1 
ATOM 1567 C CD  . ARG A 1 194 ? -16.049 1.055   26.135  1.00 84.47 194 A 1 
ATOM 1568 N NE  . ARG A 1 194 ? -16.677 0.894   24.813  1.00 78.70 194 A 1 
ATOM 1569 C CZ  . ARG A 1 194 ? -17.588 -0.006  24.469  1.00 72.80 194 A 1 
ATOM 1570 N NH1 . ARG A 1 194 ? -18.089 -0.855  25.321  1.00 65.14 194 A 1 
ATOM 1571 N NH2 . ARG A 1 194 ? -18.006 -0.066  23.238  1.00 65.30 194 A 1 
ATOM 1572 N N   . THR A 1 195 ? -14.398 1.552   30.534  1.00 93.10 195 A 1 
ATOM 1573 C CA  . THR A 1 195 ? -13.791 1.219   31.830  1.00 92.90 195 A 1 
ATOM 1574 C C   . THR A 1 195 ? -12.333 0.802   31.645  1.00 92.23 195 A 1 
ATOM 1575 O O   . THR A 1 195 ? -12.039 -0.047  30.802  1.00 88.93 195 A 1 
ATOM 1576 C CB  . THR A 1 195 ? -14.567 0.096   32.530  1.00 91.93 195 A 1 
ATOM 1577 O OG1 . THR A 1 195 ? -15.936 0.422   32.581  1.00 82.91 195 A 1 
ATOM 1578 C CG2 . THR A 1 195 ? -14.105 -0.130  33.965  1.00 81.12 195 A 1 
ATOM 1579 N N   . GLY A 1 196 ? -11.434 1.381   32.427  1.00 92.29 196 A 1 
ATOM 1580 C CA  . GLY A 1 196 ? -9.988  1.166   32.316  1.00 91.45 196 A 1 
ATOM 1581 C C   . GLY A 1 196 ? -9.295  2.049   31.271  1.00 92.35 196 A 1 
ATOM 1582 O O   . GLY A 1 196 ? -8.086  1.914   31.099  1.00 89.59 196 A 1 
ATOM 1583 N N   . ALA A 1 197 ? -10.018 2.941   30.587  1.00 93.54 197 A 1 
ATOM 1584 C CA  . ALA A 1 197 ? -9.434  3.862   29.624  1.00 94.03 197 A 1 
ATOM 1585 C C   . ALA A 1 197 ? -8.497  4.874   30.303  1.00 94.13 197 A 1 
ATOM 1586 O O   . ALA A 1 197 ? -8.894  5.580   31.235  1.00 91.67 197 A 1 
ATOM 1587 C CB  . ALA A 1 197 ? -10.551 4.574   28.858  1.00 93.17 197 A 1 
ATOM 1588 N N   . ASP A 1 198 ? -7.271  4.980   29.782  1.00 95.05 198 A 1 
ATOM 1589 C CA  . ASP A 1 198 ? -6.296  5.973   30.217  1.00 95.21 198 A 1 
ATOM 1590 C C   . ASP A 1 198 ? -5.426  6.428   29.033  1.00 95.76 198 A 1 
ATOM 1591 O O   . ASP A 1 198 ? -4.839  5.621   28.312  1.00 94.37 198 A 1 
ATOM 1592 C CB  . ASP A 1 198 ? -5.460  5.420   31.381  1.00 93.56 198 A 1 
ATOM 1593 C CG  . ASP A 1 198 ? -4.706  6.511   32.152  1.00 92.09 198 A 1 
ATOM 1594 O OD1 . ASP A 1 198 ? -4.468  7.607   31.583  1.00 88.03 198 A 1 
ATOM 1595 O OD2 . ASP A 1 198 ? -4.380  6.262   33.334  1.00 86.98 198 A 1 
ATOM 1596 N N   . PHE A 1 199 ? -5.367  7.737   28.823  1.00 95.92 199 A 1 
ATOM 1597 C CA  . PHE A 1 199 ? -4.672  8.347   27.691  1.00 96.43 199 A 1 
ATOM 1598 C C   . PHE A 1 199 ? -3.142  8.306   27.836  1.00 96.82 199 A 1 
ATOM 1599 O O   . PHE A 1 199 ? -2.423  8.049   26.868  1.00 96.15 199 A 1 
ATOM 1600 C CB  . PHE A 1 199 ? -5.170  9.791   27.576  1.00 96.31 199 A 1 
ATOM 1601 C CG  . PHE A 1 199 ? -4.541  10.591  26.462  1.00 96.85 199 A 1 
ATOM 1602 C CD1 . PHE A 1 199 ? -3.550  11.550  26.746  1.00 94.86 199 A 1 
ATOM 1603 C CD2 . PHE A 1 199 ? -4.964  10.394  25.137  1.00 95.15 199 A 1 
ATOM 1604 C CE1 . PHE A 1 199 ? -2.996  12.315  25.708  1.00 94.91 199 A 1 
ATOM 1605 C CE2 . PHE A 1 199 ? -4.408  11.160  24.100  1.00 94.60 199 A 1 
ATOM 1606 C CZ  . PHE A 1 199 ? -3.426  12.125  24.383  1.00 96.22 199 A 1 
ATOM 1607 N N   . PHE A 1 200 ? -2.632  8.559   29.025  1.00 96.35 200 A 1 
ATOM 1608 C CA  . PHE A 1 200 ? -1.196  8.751   29.234  1.00 96.30 200 A 1 
ATOM 1609 C C   . PHE A 1 200 ? -0.374  7.452   29.126  1.00 96.43 200 A 1 
ATOM 1610 O O   . PHE A 1 200 ? 0.676   7.491   28.478  1.00 95.38 200 A 1 
ATOM 1611 C CB  . PHE A 1 200 ? -0.951  9.488   30.558  1.00 95.75 200 A 1 
ATOM 1612 C CG  . PHE A 1 200 ? -1.703  10.797  30.697  1.00 95.69 200 A 1 
ATOM 1613 C CD1 . PHE A 1 200 ? -1.345  11.906  29.907  1.00 92.43 200 A 1 
ATOM 1614 C CD2 . PHE A 1 200 ? -2.767  10.905  31.608  1.00 92.91 200 A 1 
ATOM 1615 C CE1 . PHE A 1 200 ? -2.041  13.117  30.037  1.00 91.83 200 A 1 
ATOM 1616 C CE2 . PHE A 1 200 ? -3.461  12.118  31.741  1.00 91.82 200 A 1 
ATOM 1617 C CZ  . PHE A 1 200 ? -3.098  13.229  30.959  1.00 93.05 200 A 1 
ATOM 1618 N N   . PRO A 1 201 ? -0.831  6.297   29.655  1.00 96.07 201 A 1 
ATOM 1619 C CA  . PRO A 1 201 ? -0.184  5.009   29.390  1.00 95.49 201 A 1 
ATOM 1620 C C   . PRO A 1 201 ? -0.135  4.652   27.903  1.00 95.61 201 A 1 
ATOM 1621 O O   . PRO A 1 201 ? 0.860   4.086   27.458  1.00 94.33 201 A 1 
ATOM 1622 C CB  . PRO A 1 201 ? -0.991  3.971   30.174  1.00 94.15 201 A 1 
ATOM 1623 C CG  . PRO A 1 201 ? -1.574  4.785   31.320  1.00 91.43 201 A 1 
ATOM 1624 C CD  . PRO A 1 201 ? -1.876  6.119   30.644  1.00 94.46 201 A 1 
ATOM 1625 N N   . VAL A 1 202 ? -1.157  5.012   27.113  1.00 95.90 202 A 1 
ATOM 1626 C CA  . VAL A 1 202 ? -1.156  4.755   25.660  1.00 95.95 202 A 1 
ATOM 1627 C C   . VAL A 1 202 ? -0.049  5.548   24.961  1.00 96.08 202 A 1 
ATOM 1628 O O   . VAL A 1 202 ? 0.625   4.999   24.093  1.00 95.43 202 A 1 
ATOM 1629 C CB  . VAL A 1 202 ? -2.528  5.049   25.024  1.00 95.60 202 A 1 
ATOM 1630 C CG1 . VAL A 1 202 ? -2.516  4.800   23.507  1.00 93.23 202 A 1 
ATOM 1631 C CG2 . VAL A 1 202 ? -3.616  4.153   25.620  1.00 92.99 202 A 1 
ATOM 1632 N N   . LEU A 1 203 ? 0.209   6.796   25.360  1.00 96.61 203 A 1 
ATOM 1633 C CA  . LEU A 1 203 ? 1.335   7.571   24.811  1.00 96.56 203 A 1 
ATOM 1634 C C   . LEU A 1 203 ? 2.685   6.887   25.067  1.00 96.23 203 A 1 
ATOM 1635 O O   . LEU A 1 203 ? 3.539   6.858   24.180  1.00 95.34 203 A 1 
ATOM 1636 C CB  . LEU A 1 203 ? 1.374   8.986   25.417  1.00 96.50 203 A 1 
ATOM 1637 C CG  . LEU A 1 203 ? 0.172   9.890   25.099  1.00 94.85 203 A 1 
ATOM 1638 C CD1 . LEU A 1 203 ? 0.379   11.232  25.802  1.00 91.09 203 A 1 
ATOM 1639 C CD2 . LEU A 1 203 ? 0.031   10.152  23.600  1.00 90.94 203 A 1 
ATOM 1640 N N   . GLU A 1 204 ? 2.878   6.333   26.262  1.00 95.59 204 A 1 
ATOM 1641 C CA  . GLU A 1 204 ? 4.106   5.604   26.589  1.00 94.52 204 A 1 
ATOM 1642 C C   . GLU A 1 204 ? 4.197   4.288   25.809  1.00 93.72 204 A 1 
ATOM 1643 O O   . GLU A 1 204 ? 5.252   3.957   25.274  1.00 91.97 204 A 1 
ATOM 1644 C CB  . GLU A 1 204 ? 4.181   5.385   28.106  1.00 93.71 204 A 1 
ATOM 1645 C CG  . GLU A 1 204 ? 5.558   4.873   28.565  1.00 81.85 204 A 1 
ATOM 1646 C CD  . GLU A 1 204 ? 6.716   5.822   28.207  1.00 78.97 204 A 1 
ATOM 1647 O OE1 . GLU A 1 204 ? 7.861   5.341   28.083  1.00 69.66 204 A 1 
ATOM 1648 O OE2 . GLU A 1 204 ? 6.472   7.043   28.031  1.00 70.34 204 A 1 
ATOM 1649 N N   . ASP A 1 205 ? 3.084   3.587   25.657  1.00 93.24 205 A 1 
ATOM 1650 C CA  . ASP A 1 205 ? 3.013   2.346   24.880  1.00 91.55 205 A 1 
ATOM 1651 C C   . ASP A 1 205 ? 3.353   2.587   23.395  1.00 91.92 205 A 1 
ATOM 1652 O O   . ASP A 1 205 ? 4.148   1.848   22.813  1.00 90.12 205 A 1 
ATOM 1653 C CB  . ASP A 1 205 ? 1.617   1.723   25.076  1.00 88.89 205 A 1 
ATOM 1654 C CG  . ASP A 1 205 ? 1.578   0.224   24.803  1.00 84.41 205 A 1 
ATOM 1655 O OD1 . ASP A 1 205 ? 2.534   -0.496  25.158  1.00 79.00 205 A 1 
ATOM 1656 O OD2 . ASP A 1 205 ? 0.553   -0.286  24.305  1.00 78.37 205 A 1 
ATOM 1657 N N   . ILE A 1 206 ? 2.855   3.675   22.802  1.00 93.22 206 A 1 
ATOM 1658 C CA  . ILE A 1 206 ? 3.223   4.126   21.447  1.00 93.56 206 A 1 
ATOM 1659 C C   . ILE A 1 206 ? 4.733   4.381   21.350  1.00 93.00 206 A 1 
ATOM 1660 O O   . ILE A 1 206 ? 5.381   3.935   20.398  1.00 91.37 206 A 1 
ATOM 1661 C CB  . ILE A 1 206 ? 2.419   5.395   21.064  1.00 94.33 206 A 1 
ATOM 1662 C CG1 . ILE A 1 206 ? 0.924   5.065   20.858  1.00 93.69 206 A 1 
ATOM 1663 C CG2 . ILE A 1 206 ? 2.969   6.055   19.784  1.00 93.27 206 A 1 
ATOM 1664 C CD1 . ILE A 1 206 ? 0.015   6.303   20.826  1.00 92.66 206 A 1 
ATOM 1665 N N   . ARG A 1 207 ? 5.309   5.075   22.335  1.00 93.90 207 A 1 
ATOM 1666 C CA  . ARG A 1 207 ? 6.745   5.389   22.351  1.00 93.16 207 A 1 
ATOM 1667 C C   . ARG A 1 207 ? 7.596   4.119   22.375  1.00 91.62 207 A 1 
ATOM 1668 O O   . ARG A 1 207 ? 8.535   4.001   21.597  1.00 89.49 207 A 1 
ATOM 1669 C CB  . ARG A 1 207 ? 7.052   6.306   23.545  1.00 93.46 207 A 1 
ATOM 1670 C CG  . ARG A 1 207 ? 8.524   6.740   23.580  1.00 90.30 207 A 1 
ATOM 1671 C CD  . ARG A 1 207 ? 8.802   7.696   24.738  1.00 89.75 207 A 1 
ATOM 1672 N NE  . ARG A 1 207 ? 8.151   9.009   24.528  1.00 86.04 207 A 1 
ATOM 1673 C CZ  . ARG A 1 207 ? 7.254   9.594   25.303  1.00 83.34 207 A 1 
ATOM 1674 N NH1 . ARG A 1 207 ? 6.859   9.080   26.436  1.00 72.00 207 A 1 
ATOM 1675 N NH2 . ARG A 1 207 ? 6.727   10.727  24.934  1.00 76.95 207 A 1 
ATOM 1676 N N   . VAL A 1 208 ? 7.255   3.175   23.254  1.00 89.06 208 A 1 
ATOM 1677 C CA  . VAL A 1 208 ? 8.037   1.952   23.475  1.00 86.54 208 A 1 
ATOM 1678 C C   . VAL A 1 208 ? 7.866   0.956   22.328  1.00 85.52 208 A 1 
ATOM 1679 O O   . VAL A 1 208 ? 8.858   0.438   21.822  1.00 83.23 208 A 1 
ATOM 1680 C CB  . VAL A 1 208 ? 7.669   1.326   24.836  1.00 84.97 208 A 1 
ATOM 1681 C CG1 . VAL A 1 208 ? 8.344   -0.038  25.051  1.00 80.73 208 A 1 
ATOM 1682 C CG2 . VAL A 1 208 ? 8.113   2.239   25.986  1.00 79.85 208 A 1 
ATOM 1683 N N   . LYS A 1 209 ? 6.629   0.671   21.904  1.00 87.70 209 A 1 
ATOM 1684 C CA  . LYS A 1 209 ? 6.357   -0.401  20.929  1.00 85.10 209 A 1 
ATOM 1685 C C   . LYS A 1 209 ? 6.536   0.035   19.480  1.00 85.47 209 A 1 
ATOM 1686 O O   . LYS A 1 209 ? 7.009   -0.758  18.670  1.00 83.73 209 A 1 
ATOM 1687 C CB  . LYS A 1 209 ? 4.946   -0.953  21.136  1.00 83.38 209 A 1 
ATOM 1688 C CG  . LYS A 1 209 ? 4.766   -1.690  22.471  1.00 81.32 209 A 1 
ATOM 1689 C CD  . LYS A 1 209 ? 3.378   -2.326  22.450  1.00 78.52 209 A 1 
ATOM 1690 C CE  . LYS A 1 209 ? 2.961   -2.913  23.789  1.00 73.68 209 A 1 
ATOM 1691 N NZ  . LYS A 1 209 ? 1.480   -2.959  23.859  1.00 69.03 209 A 1 
ATOM 1692 N N   . LEU A 1 210 ? 6.189   1.275   19.146  1.00 88.30 210 A 1 
ATOM 1693 C CA  . LEU A 1 210 ? 6.295   1.780   17.773  1.00 88.80 210 A 1 
ATOM 1694 C C   . LEU A 1 210 ? 7.597   2.544   17.507  1.00 88.75 210 A 1 
ATOM 1695 O O   . LEU A 1 210 ? 7.828   2.959   16.373  1.00 86.33 210 A 1 
ATOM 1696 C CB  . LEU A 1 210 ? 5.056   2.624   17.404  1.00 89.49 210 A 1 
ATOM 1697 C CG  . LEU A 1 210 ? 3.694   1.956   17.657  1.00 89.12 210 A 1 
ATOM 1698 C CD1 . LEU A 1 210 ? 2.586   2.844   17.096  1.00 85.84 210 A 1 
ATOM 1699 C CD2 . LEU A 1 210 ? 3.579   0.583   16.994  1.00 86.63 210 A 1 
ATOM 1700 N N   . ALA A 1 211 ? 8.433   2.752   18.537  1.00 89.07 211 A 1 
ATOM 1701 C CA  . ALA A 1 211 ? 9.626   3.601   18.464  1.00 88.71 211 A 1 
ATOM 1702 C C   . ALA A 1 211 ? 9.332   4.995   17.865  1.00 90.51 211 A 1 
ATOM 1703 O O   . ALA A 1 211 ? 10.170  5.590   17.190  1.00 88.29 211 A 1 
ATOM 1704 C CB  . ALA A 1 211 ? 10.760  2.833   17.770  1.00 86.92 211 A 1 
ATOM 1705 N N   . ALA A 1 212 ? 8.123   5.500   18.096  1.00 91.94 212 A 1 
ATOM 1706 C CA  . ALA A 1 212 ? 7.647   6.788   17.611  1.00 93.09 212 A 1 
ATOM 1707 C C   . ALA A 1 212 ? 7.844   7.879   18.676  1.00 94.06 212 A 1 
ATOM 1708 O O   . ALA A 1 212 ? 8.059   7.594   19.856  1.00 92.78 212 A 1 
ATOM 1709 C CB  . ALA A 1 212 ? 6.180   6.636   17.178  1.00 92.56 212 A 1 
ATOM 1710 N N   . ASN A 1 213 ? 7.721   9.143   18.274  1.00 95.17 213 A 1 
ATOM 1711 C CA  . ASN A 1 213 ? 7.731   10.297  19.179  1.00 96.01 213 A 1 
ATOM 1712 C C   . ASN A 1 213 ? 6.301   10.855  19.365  1.00 96.88 213 A 1 
ATOM 1713 O O   . ASN A 1 213 ? 5.933   11.814  18.673  1.00 96.09 213 A 1 
ATOM 1714 C CB  . ASN A 1 213 ? 8.727   11.336  18.641  1.00 95.09 213 A 1 
ATOM 1715 C CG  . ASN A 1 213 ? 8.911   12.509  19.590  1.00 93.79 213 A 1 
ATOM 1716 O OD1 . ASN A 1 213 ? 8.572   12.457  20.762  1.00 87.60 213 A 1 
ATOM 1717 N ND2 . ASN A 1 213 ? 9.478   13.590  19.111  1.00 88.00 213 A 1 
ATOM 1718 N N   . PRO A 1 214 ? 5.466   10.242  20.236  1.00 97.07 214 A 1 
ATOM 1719 C CA  . PRO A 1 214 ? 4.097   10.690  20.453  1.00 97.34 214 A 1 
ATOM 1720 C C   . PRO A 1 214 ? 4.083   11.979  21.275  1.00 97.54 214 A 1 
ATOM 1721 O O   . PRO A 1 214 ? 4.660   12.051  22.367  1.00 96.62 214 A 1 
ATOM 1722 C CB  . PRO A 1 214 ? 3.395   9.534   21.173  1.00 96.62 214 A 1 
ATOM 1723 C CG  . PRO A 1 214 ? 4.523   8.914   21.991  1.00 95.12 214 A 1 
ATOM 1724 C CD  . PRO A 1 214 ? 5.748   9.097   21.094  1.00 96.36 214 A 1 
ATOM 1725 N N   . VAL A 1 215 ? 3.374   12.979  20.775  1.00 97.76 215 A 1 
ATOM 1726 C CA  . VAL A 1 215 ? 3.209   14.286  21.412  1.00 97.96 215 A 1 
ATOM 1727 C C   . VAL A 1 215 ? 1.721   14.600  21.534  1.00 98.16 215 A 1 
ATOM 1728 O O   . VAL A 1 215 ? 1.011   14.681  20.534  1.00 97.41 215 A 1 
ATOM 1729 C CB  . VAL A 1 215 ? 3.963   15.376  20.631  1.00 97.16 215 A 1 
ATOM 1730 C CG1 . VAL A 1 215 ? 3.801   16.737  21.308  1.00 93.60 215 A 1 
ATOM 1731 C CG2 . VAL A 1 215 ? 5.461   15.066  20.565  1.00 93.62 215 A 1 
ATOM 1732 N N   . ALA A 1 216 ? 1.240   14.768  22.761  1.00 97.85 216 A 1 
ATOM 1733 C CA  . ALA A 1 216 ? -0.154  15.114  23.003  1.00 97.85 216 A 1 
ATOM 1734 C C   . ALA A 1 216 ? -0.463  16.518  22.456  1.00 97.80 216 A 1 
ATOM 1735 O O   . ALA A 1 216 ? 0.170   17.491  22.867  1.00 96.68 216 A 1 
ATOM 1736 C CB  . ALA A 1 216 ? -0.449  15.013  24.504  1.00 97.16 216 A 1 
ATOM 1737 N N   . LEU A 1 217 ? -1.453  16.630  21.568  1.00 97.67 217 A 1 
ATOM 1738 C CA  . LEU A 1 217 ? -2.070  17.910  21.196  1.00 97.31 217 A 1 
ATOM 1739 C C   . LEU A 1 217 ? -3.241  18.259  22.105  1.00 97.32 217 A 1 
ATOM 1740 O O   . LEU A 1 217 ? -3.624  19.422  22.212  1.00 94.99 217 A 1 
ATOM 1741 C CB  . LEU A 1 217 ? -2.561  17.863  19.741  1.00 95.87 217 A 1 
ATOM 1742 C CG  . LEU A 1 217 ? -1.464  17.678  18.688  1.00 92.62 217 A 1 
ATOM 1743 C CD1 . LEU A 1 217 ? -2.075  17.980  17.319  1.00 87.77 217 A 1 
ATOM 1744 C CD2 . LEU A 1 217 ? -0.276  18.608  18.914  1.00 88.74 217 A 1 
ATOM 1745 N N   . GLN A 1 218 ? -3.801  17.238  22.735  1.00 97.15 218 A 1 
ATOM 1746 C CA  . GLN A 1 218 ? -4.980  17.321  23.576  1.00 96.78 218 A 1 
ATOM 1747 C C   . GLN A 1 218 ? -4.771  16.451  24.808  1.00 97.19 218 A 1 
ATOM 1748 O O   . GLN A 1 218 ? -4.098  15.423  24.737  1.00 96.11 218 A 1 
ATOM 1749 C CB  . GLN A 1 218 ? -6.203  16.836  22.780  1.00 93.94 218 A 1 
ATOM 1750 C CG  . GLN A 1 218 ? -6.516  17.725  21.571  1.00 90.51 218 A 1 
ATOM 1751 C CD  . GLN A 1 218 ? -7.580  17.128  20.664  1.00 92.95 218 A 1 
ATOM 1752 O OE1 . GLN A 1 218 ? -8.010  15.992  20.799  1.00 86.69 218 A 1 
ATOM 1753 N NE2 . GLN A 1 218 ? -8.024  17.865  19.676  1.00 86.59 218 A 1 
ATOM 1754 N N   . ILE A 1 219 ? -5.376  16.846  25.920  1.00 96.67 219 A 1 
ATOM 1755 C CA  . ILE A 1 219 ? -5.509  15.983  27.098  1.00 96.14 219 A 1 
ATOM 1756 C C   . ILE A 1 219 ? -6.990  15.791  27.427  1.00 96.95 219 A 1 
ATOM 1757 O O   . ILE A 1 219 ? -7.772  16.730  27.264  1.00 96.08 219 A 1 
ATOM 1758 C CB  . ILE A 1 219 ? -4.688  16.492  28.308  1.00 93.42 219 A 1 
ATOM 1759 C CG1 . ILE A 1 219 ? -5.099  17.921  28.726  1.00 86.41 219 A 1 
ATOM 1760 C CG2 . ILE A 1 219 ? -3.189  16.384  27.991  1.00 82.84 219 A 1 
ATOM 1761 C CD1 . ILE A 1 219 ? -4.403  18.426  29.989  1.00 82.64 219 A 1 
ATOM 1762 N N   . PRO A 1 220 ? -7.409  14.593  27.863  1.00 97.18 220 A 1 
ATOM 1763 C CA  . PRO A 1 220 ? -8.813  14.319  28.154  1.00 97.12 220 A 1 
ATOM 1764 C C   . PRO A 1 220 ? -9.298  15.052  29.413  1.00 97.11 220 A 1 
ATOM 1765 O O   . PRO A 1 220 ? -8.561  15.208  30.388  1.00 95.99 220 A 1 
ATOM 1766 C CB  . PRO A 1 220 ? -8.898  12.799  28.307  1.00 96.11 220 A 1 
ATOM 1767 C CG  . PRO A 1 220 ? -7.500  12.413  28.793  1.00 93.69 220 A 1 
ATOM 1768 C CD  . PRO A 1 220 ? -6.600  13.398  28.063  1.00 95.92 220 A 1 
ATOM 1769 N N   . ILE A 1 221 ? -10.571 15.458  29.400  1.00 96.29 221 A 1 
ATOM 1770 C CA  . ILE A 1 221 ? -11.323 15.932  30.563  1.00 95.88 221 A 1 
ATOM 1771 C C   . ILE A 1 221 ? -12.174 14.766  31.063  1.00 95.15 221 A 1 
ATOM 1772 O O   . ILE A 1 221 ? -13.112 14.332  30.386  1.00 92.06 221 A 1 
ATOM 1773 C CB  . ILE A 1 221 ? -12.190 17.165  30.220  1.00 95.24 221 A 1 
ATOM 1774 C CG1 . ILE A 1 221 ? -11.341 18.310  29.624  1.00 92.79 221 A 1 
ATOM 1775 C CG2 . ILE A 1 221 ? -12.932 17.638  31.481  1.00 92.52 221 A 1 
ATOM 1776 C CD1 . ILE A 1 221 ? -12.175 19.491  29.107  1.00 88.90 221 A 1 
ATOM 1777 N N   . GLY A 1 222 ? -11.830 14.259  32.240  1.00 93.36 222 A 1 
ATOM 1778 C CA  . GLY A 1 222 ? -12.423 13.037  32.780  1.00 92.50 222 A 1 
ATOM 1779 C C   . GLY A 1 222 ? -11.891 11.772  32.094  1.00 93.03 222 A 1 
ATOM 1780 O O   . GLY A 1 222 ? -11.015 11.818  31.228  1.00 90.20 222 A 1 
ATOM 1781 N N   . LYS A 1 223 ? -12.385 10.616  32.528  1.00 91.89 223 A 1 
ATOM 1782 C CA  . LYS A 1 223 ? -12.070 9.294   31.969  1.00 91.17 223 A 1 
ATOM 1783 C C   . LYS A 1 223 ? -13.252 8.349   32.135  1.00 92.07 223 A 1 
ATOM 1784 O O   . LYS A 1 223 ? -14.090 8.568   33.012  1.00 86.39 223 A 1 
ATOM 1785 C CB  . LYS A 1 223 ? -10.787 8.721   32.613  1.00 86.49 223 A 1 
ATOM 1786 C CG  . LYS A 1 223 ? -10.897 8.481   34.126  1.00 83.44 223 A 1 
ATOM 1787 C CD  . LYS A 1 223 ? -9.603  7.843   34.630  1.00 82.69 223 A 1 
ATOM 1788 C CE  . LYS A 1 223 ? -9.700  7.509   36.121  1.00 75.59 223 A 1 
ATOM 1789 N NZ  . LYS A 1 223 ? -8.509  6.729   36.539  1.00 69.53 223 A 1 
ATOM 1790 N N   . GLU A 1 224 ? -13.299 7.288   31.346  1.00 92.06 224 A 1 
ATOM 1791 C CA  . GLU A 1 224 ? -14.358 6.287   31.399  1.00 92.14 224 A 1 
ATOM 1792 C C   . GLU A 1 224 ? -15.751 6.925   31.247  1.00 91.91 224 A 1 
ATOM 1793 O O   . GLU A 1 224 ? -15.986 7.738   30.343  1.00 87.75 224 A 1 
ATOM 1794 C CB  . GLU A 1 224 ? -14.217 5.429   32.677  1.00 90.09 224 A 1 
ATOM 1795 C CG  . GLU A 1 224 ? -12.825 4.809   32.903  1.00 87.89 224 A 1 
ATOM 1796 C CD  . GLU A 1 224 ? -12.741 4.017   34.218  1.00 88.87 224 A 1 
ATOM 1797 O OE1 . GLU A 1 224 ? -11.628 3.537   34.540  1.00 80.99 224 A 1 
ATOM 1798 O OE2 . GLU A 1 224 ? -13.778 3.873   34.915  1.00 82.14 224 A 1 
ATOM 1799 N N   . SER A 1 225 ? -16.700 6.610   32.119  1.00 92.20 225 A 1 
ATOM 1800 C CA  . SER A 1 225 ? -18.051 7.186   32.077  1.00 90.91 225 A 1 
ATOM 1801 C C   . SER A 1 225 ? -18.091 8.702   32.295  1.00 90.80 225 A 1 
ATOM 1802 O O   . SER A 1 225 ? -19.050 9.334   31.859  1.00 87.78 225 A 1 
ATOM 1803 C CB  . SER A 1 225 ? -18.939 6.492   33.111  1.00 89.96 225 A 1 
ATOM 1804 O OG  . SER A 1 225 ? -18.369 6.581   34.404  1.00 81.04 225 A 1 
ATOM 1805 N N   . SER A 1 226 ? -17.062 9.283   32.930  1.00 92.33 226 A 1 
ATOM 1806 C CA  . SER A 1 226 ? -16.923 10.722  33.189  1.00 92.33 226 A 1 
ATOM 1807 C C   . SER A 1 226 ? -16.174 11.477  32.087  1.00 92.73 226 A 1 
ATOM 1808 O O   . SER A 1 226 ? -15.897 12.662  32.256  1.00 90.84 226 A 1 
ATOM 1809 C CB  . SER A 1 226 ? -16.274 10.960  34.557  1.00 91.71 226 A 1 
ATOM 1810 O OG  . SER A 1 226 ? -14.891 10.649  34.570  1.00 86.72 226 A 1 
ATOM 1811 N N   . PHE A 1 227 ? -15.823 10.816  30.972  1.00 92.99 227 A 1 
ATOM 1812 C CA  . PHE A 1 227 ? -15.193 11.478  29.835  1.00 93.22 227 A 1 
ATOM 1813 C C   . PHE A 1 227 ? -16.194 12.410  29.146  1.00 92.64 227 A 1 
ATOM 1814 O O   . PHE A 1 227 ? -17.182 11.957  28.571  1.00 90.44 227 A 1 
ATOM 1815 C CB  . PHE A 1 227 ? -14.620 10.435  28.866  1.00 93.53 227 A 1 
ATOM 1816 C CG  . PHE A 1 227 ? -13.926 11.039  27.662  1.00 94.32 227 A 1 
ATOM 1817 C CD1 . PHE A 1 227 ? -14.431 10.820  26.367  1.00 91.56 227 A 1 
ATOM 1818 C CD2 . PHE A 1 227 ? -12.784 11.838  27.834  1.00 92.41 227 A 1 
ATOM 1819 C CE1 . PHE A 1 227 ? -13.790 11.391  25.253  1.00 92.50 227 A 1 
ATOM 1820 C CE2 . PHE A 1 227 ? -12.147 12.416  26.721  1.00 92.18 227 A 1 
ATOM 1821 C CZ  . PHE A 1 227 ? -12.648 12.189  25.428  1.00 94.23 227 A 1 
ATOM 1822 N N   . GLU A 1 228 ? -15.936 13.726  29.229  1.00 92.69 228 A 1 
ATOM 1823 C CA  . GLU A 1 228 ? -16.858 14.780  28.788  1.00 91.77 228 A 1 
ATOM 1824 C C   . GLU A 1 228 ? -16.247 15.741  27.756  1.00 92.57 228 A 1 
ATOM 1825 O O   . GLU A 1 228 ? -16.964 16.526  27.139  1.00 89.28 228 A 1 
ATOM 1826 C CB  . GLU A 1 228 ? -17.397 15.541  30.013  1.00 88.30 228 A 1 
ATOM 1827 C CG  . GLU A 1 228 ? -16.300 16.214  30.860  1.00 80.98 228 A 1 
ATOM 1828 C CD  . GLU A 1 228 ? -16.843 17.073  32.020  1.00 82.00 228 A 1 
ATOM 1829 O OE1 . GLU A 1 228 ? -16.027 17.805  32.635  1.00 74.72 228 A 1 
ATOM 1830 O OE2 . GLU A 1 228 ? -18.068 17.104  32.255  1.00 75.57 228 A 1 
ATOM 1831 N N   . GLY A 1 229 ? -14.926 15.684  27.542  1.00 93.57 229 A 1 
ATOM 1832 C CA  . GLY A 1 229 ? -14.259 16.607  26.636  1.00 94.53 229 A 1 
ATOM 1833 C C   . GLY A 1 229 ? -12.742 16.489  26.618  1.00 96.15 229 A 1 
ATOM 1834 O O   . GLY A 1 229 ? -12.157 15.529  27.115  1.00 95.25 229 A 1 
ATOM 1835 N N   . ILE A 1 230 ? -12.101 17.500  26.027  1.00 96.46 230 A 1 
ATOM 1836 C CA  . ILE A 1 230 ? -10.649 17.602  25.877  1.00 96.85 230 A 1 
ATOM 1837 C C   . ILE A 1 230 ? -10.165 19.023  26.178  1.00 97.27 230 A 1 
ATOM 1838 O O   . ILE A 1 230 ? -10.905 19.991  26.011  1.00 96.51 230 A 1 
ATOM 1839 C CB  . ILE A 1 230 ? -10.196 17.160  24.463  1.00 95.81 230 A 1 
ATOM 1840 C CG1 . ILE A 1 230 ? -10.881 18.004  23.362  1.00 90.74 230 A 1 
ATOM 1841 C CG2 . ILE A 1 230 ? -10.439 15.652  24.258  1.00 89.13 230 A 1 
ATOM 1842 C CD1 . ILE A 1 230 ? -10.278 17.854  21.978  1.00 84.07 230 A 1 
ATOM 1843 N N   . VAL A 1 231 ? -8.899  19.158  26.567  1.00 97.26 231 A 1 
ATOM 1844 C CA  . VAL A 1 231 ? -8.183  20.439  26.578  1.00 97.49 231 A 1 
ATOM 1845 C C   . VAL A 1 231 ? -7.273  20.492  25.357  1.00 97.50 231 A 1 
ATOM 1846 O O   . VAL A 1 231 ? -6.381  19.653  25.221  1.00 96.48 231 A 1 
ATOM 1847 C CB  . VAL A 1 231 ? -7.374  20.649  27.868  1.00 97.06 231 A 1 
ATOM 1848 C CG1 . VAL A 1 231 ? -6.777  22.058  27.914  1.00 94.52 231 A 1 
ATOM 1849 C CG2 . VAL A 1 231 ? -8.215  20.434  29.128  1.00 94.09 231 A 1 
ATOM 1850 N N   . ASP A 1 232 ? -7.483  21.476  24.478  1.00 97.45 232 A 1 
ATOM 1851 C CA  . ASP A 1 232 ? -6.579  21.801  23.377  1.00 97.29 232 A 1 
ATOM 1852 C C   . ASP A 1 232 ? -5.346  22.531  23.933  1.00 97.45 232 A 1 
ATOM 1853 O O   . ASP A 1 232 ? -5.448  23.620  24.506  1.00 96.37 232 A 1 
ATOM 1854 C CB  . ASP A 1 232 ? -7.326  22.631  22.320  1.00 96.27 232 A 1 
ATOM 1855 C CG  . ASP A 1 232 ? -6.496  22.902  21.060  1.00 94.73 232 A 1 
ATOM 1856 O OD1 . ASP A 1 232 ? -5.295  23.221  21.192  1.00 88.80 232 A 1 
ATOM 1857 O OD2 . ASP A 1 232 ? -7.065  22.799  19.958  1.00 87.45 232 A 1 
ATOM 1858 N N   . LEU A 1 233 ? -4.175  21.928  23.771  1.00 97.20 233 A 1 
ATOM 1859 C CA  . LEU A 1 233 ? -2.909  22.448  24.293  1.00 97.21 233 A 1 
ATOM 1860 C C   . LEU A 1 233 ? -2.309  23.560  23.418  1.00 96.89 233 A 1 
ATOM 1861 O O   . LEU A 1 233 ? -1.422  24.279  23.882  1.00 95.34 233 A 1 
ATOM 1862 C CB  . LEU A 1 233 ? -1.912  21.291  24.455  1.00 97.08 233 A 1 
ATOM 1863 C CG  . LEU A 1 233 ? -2.350  20.184  25.430  1.00 96.58 233 A 1 
ATOM 1864 C CD1 . LEU A 1 233 ? -1.277  19.093  25.453  1.00 94.08 233 A 1 
ATOM 1865 C CD2 . LEU A 1 233 ? -2.533  20.708  26.858  1.00 94.24 233 A 1 
ATOM 1866 N N   . ILE A 1 234 ? -2.757  23.725  22.173  1.00 97.34 234 A 1 
ATOM 1867 C CA  . ILE A 1 234 ? -2.287  24.796  21.284  1.00 97.06 234 A 1 
ATOM 1868 C C   . ILE A 1 234 ? -3.003  26.102  21.630  1.00 96.76 234 A 1 
ATOM 1869 O O   . ILE A 1 234 ? -2.337  27.089  21.951  1.00 95.23 234 A 1 
ATOM 1870 C CB  . ILE A 1 234 ? -2.425  24.406  19.794  1.00 96.55 234 A 1 
ATOM 1871 C CG1 . ILE A 1 234 ? -1.594  23.137  19.501  1.00 94.31 234 A 1 
ATOM 1872 C CG2 . ILE A 1 234 ? -1.978  25.585  18.908  1.00 94.32 234 A 1 
ATOM 1873 C CD1 . ILE A 1 234 ? -1.630  22.677  18.040  1.00 88.19 234 A 1 
ATOM 1874 N N   . ASP A 1 235 ? -4.335  26.092  21.639  1.00 96.63 235 A 1 
ATOM 1875 C CA  . ASP A 1 235 ? -5.154  27.280  21.927  1.00 96.18 235 A 1 
ATOM 1876 C C   . ASP A 1 235 ? -5.426  27.488  23.427  1.00 96.28 235 A 1 
ATOM 1877 O O   . ASP A 1 235 ? -5.968  28.531  23.802  1.00 94.15 235 A 1 
ATOM 1878 C CB  . ASP A 1 235 ? -6.481  27.194  21.156  1.00 95.15 235 A 1 
ATOM 1879 C CG  . ASP A 1 235 ? -6.339  27.376  19.645  1.00 93.44 235 A 1 
ATOM 1880 O OD1 . ASP A 1 235 ? -5.433  28.097  19.170  1.00 87.33 235 A 1 
ATOM 1881 O OD2 . ASP A 1 235 ? -7.173  26.828  18.899  1.00 86.77 235 A 1 
ATOM 1882 N N   . MET A 1 236 ? -5.057  26.533  24.283  1.00 96.22 236 A 1 
ATOM 1883 C CA  . MET A 1 236 ? -5.328  26.527  25.727  1.00 96.31 236 A 1 
ATOM 1884 C C   . MET A 1 236 ? -6.808  26.756  26.049  1.00 96.49 236 A 1 
ATOM 1885 O O   . MET A 1 236 ? -7.184  27.659  26.802  1.00 94.57 236 A 1 
ATOM 1886 C CB  . MET A 1 236 ? -4.380  27.483  26.467  1.00 95.30 236 A 1 
ATOM 1887 C CG  . MET A 1 236 ? -2.943  26.965  26.467  1.00 91.56 236 A 1 
ATOM 1888 S SD  . MET A 1 236 ? -2.668  25.445  27.415  1.00 91.76 236 A 1 
ATOM 1889 C CE  . MET A 1 236 ? -2.863  26.062  29.099  1.00 80.60 236 A 1 
ATOM 1890 N N   . LYS A 1 237 ? -7.667  25.912  25.456  1.00 96.87 237 A 1 
ATOM 1891 C CA  . LYS A 1 237 ? -9.121  25.940  25.630  1.00 96.50 237 A 1 
ATOM 1892 C C   . LYS A 1 237 ? -9.662  24.544  25.917  1.00 97.11 237 A 1 
ATOM 1893 O O   . LYS A 1 237 ? -9.140  23.555  25.409  1.00 96.00 237 A 1 
ATOM 1894 C CB  . LYS A 1 237 ? -9.795  26.522  24.381  1.00 93.99 237 A 1 
ATOM 1895 C CG  . LYS A 1 237 ? -9.496  28.012  24.210  1.00 85.94 237 A 1 
ATOM 1896 C CD  . LYS A 1 237 ? -10.092 28.519  22.898  1.00 84.03 237 A 1 
ATOM 1897 C CE  . LYS A 1 237 ? -9.658  29.962  22.663  1.00 72.37 237 A 1 
ATOM 1898 N NZ  . LYS A 1 237 ? -10.069 30.415  21.310  1.00 63.52 237 A 1 
ATOM 1899 N N   . GLU A 1 238 ? -10.728 24.486  26.697  1.00 96.24 238 A 1 
ATOM 1900 C CA  . GLU A 1 238 ? -11.527 23.275  26.834  1.00 96.28 238 A 1 
ATOM 1901 C C   . GLU A 1 238 ? -12.530 23.188  25.686  1.00 96.22 238 A 1 
ATOM 1902 O O   . GLU A 1 238 ? -13.156 24.183  25.319  1.00 94.52 238 A 1 
ATOM 1903 C CB  . GLU A 1 238 ? -12.252 23.212  28.185  1.00 95.18 238 A 1 
ATOM 1904 C CG  . GLU A 1 238 ? -11.274 23.234  29.362  1.00 92.80 238 A 1 
ATOM 1905 C CD  . GLU A 1 238 ? -11.913 22.920  30.716  1.00 94.20 238 A 1 
ATOM 1906 O OE1 . GLU A 1 238 ? -11.150 22.827  31.706  1.00 87.31 238 A 1 
ATOM 1907 O OE2 . GLU A 1 238 ? -13.133 22.682  30.822  1.00 89.61 238 A 1 
ATOM 1908 N N   . ILE A 1 239 ? -12.687 21.982  25.148  1.00 96.50 239 A 1 
ATOM 1909 C CA  . ILE A 1 239 ? -13.709 21.635  24.167  1.00 96.24 239 A 1 
ATOM 1910 C C   . ILE A 1 239 ? -14.578 20.552  24.798  1.00 96.14 239 A 1 
ATOM 1911 O O   . ILE A 1 239 ? -14.075 19.494  25.185  1.00 94.62 239 A 1 
ATOM 1912 C CB  . ILE A 1 239 ? -13.090 21.183  22.824  1.00 95.54 239 A 1 
ATOM 1913 C CG1 . ILE A 1 239 ? -12.077 22.220  22.290  1.00 93.49 239 A 1 
ATOM 1914 C CG2 . ILE A 1 239 ? -14.218 20.916  21.814  1.00 93.24 239 A 1 
ATOM 1915 C CD1 . ILE A 1 239 ? -11.390 21.825  20.976  1.00 87.22 239 A 1 
ATOM 1916 N N   . ARG A 1 240 ? -15.862 20.833  24.912  1.00 95.09 240 A 1 
ATOM 1917 C CA  . ARG A 1 240 ? -16.872 19.929  25.477  1.00 94.54 240 A 1 
ATOM 1918 C C   . ARG A 1 240 ? -17.959 19.665  24.449  1.00 94.08 240 A 1 
ATOM 1919 O O   . ARG A 1 240 ? -18.223 20.516  23.600  1.00 91.86 240 A 1 
ATOM 1920 C CB  . ARG A 1 240 ? -17.461 20.519  26.762  1.00 93.45 240 A 1 
ATOM 1921 C CG  . ARG A 1 240 ? -16.423 20.647  27.880  1.00 89.89 240 A 1 
ATOM 1922 C CD  . ARG A 1 240 ? -17.062 21.277  29.114  1.00 88.12 240 A 1 
ATOM 1923 N NE  . ARG A 1 240 ? -16.092 21.380  30.224  1.00 84.02 240 A 1 
ATOM 1924 C CZ  . ARG A 1 240 ? -16.178 20.781  31.397  1.00 82.00 240 A 1 
ATOM 1925 N NH1 . ARG A 1 240 ? -17.211 20.082  31.758  1.00 71.48 240 A 1 
ATOM 1926 N NH2 . ARG A 1 240 ? -15.197 20.863  32.226  1.00 72.80 240 A 1 
ATOM 1927 N N   . TRP A 1 241 ? -18.579 18.497  24.529  1.00 92.87 241 A 1 
ATOM 1928 C CA  . TRP A 1 241 ? -19.662 18.110  23.635  1.00 91.72 241 A 1 
ATOM 1929 C C   . TRP A 1 241 ? -20.981 18.090  24.391  1.00 90.12 241 A 1 
ATOM 1930 O O   . TRP A 1 241 ? -21.070 17.498  25.469  1.00 85.56 241 A 1 
ATOM 1931 C CB  . TRP A 1 241 ? -19.361 16.763  22.981  1.00 91.15 241 A 1 
ATOM 1932 C CG  . TRP A 1 241 ? -18.335 16.838  21.890  1.00 91.10 241 A 1 
ATOM 1933 C CD1 . TRP A 1 241 ? -18.599 16.861  20.567  1.00 87.21 241 A 1 
ATOM 1934 C CD2 . TRP A 1 241 ? -16.884 16.952  22.008  1.00 92.09 241 A 1 
ATOM 1935 N NE1 . TRP A 1 241 ? -17.423 16.975  19.859  1.00 90.01 241 A 1 
ATOM 1936 C CE2 . TRP A 1 241 ? -16.336 17.045  20.693  1.00 91.74 241 A 1 
ATOM 1937 C CE3 . TRP A 1 241 ? -15.976 17.002  23.083  1.00 91.30 241 A 1 
ATOM 1938 C CZ2 . TRP A 1 241 ? -14.959 17.187  20.464  1.00 90.55 241 A 1 
ATOM 1939 C CZ3 . TRP A 1 241 ? -14.590 17.144  22.861  1.00 88.12 241 A 1 
ATOM 1940 C CH2 . TRP A 1 241 ? -14.087 17.236  21.562  1.00 88.59 241 A 1 
ATOM 1941 N N   . ASP A 1 242 ? -21.999 18.729  23.820  1.00 86.46 242 A 1 
ATOM 1942 C CA  . ASP A 1 242 ? -23.338 18.695  24.389  1.00 83.27 242 A 1 
ATOM 1943 C C   . ASP A 1 242 ? -23.959 17.300  24.206  1.00 81.79 242 A 1 
ATOM 1944 O O   . ASP A 1 242 ? -24.193 16.825  23.091  1.00 76.57 242 A 1 
ATOM 1945 C CB  . ASP A 1 242 ? -24.205 19.812  23.792  1.00 80.65 242 A 1 
ATOM 1946 C CG  . ASP A 1 242 ? -25.640 19.773  24.322  1.00 76.07 242 A 1 
ATOM 1947 O OD1 . ASP A 1 242 ? -25.880 19.115  25.361  1.00 70.45 242 A 1 
ATOM 1948 O OD2 . ASP A 1 242 ? -26.523 20.307  23.626  1.00 71.25 242 A 1 
ATOM 1949 N N   . THR A 1 243 ? -24.250 16.651  25.326  1.00 83.01 243 A 1 
ATOM 1950 C CA  . THR A 1 243 ? -24.887 15.330  25.341  1.00 80.27 243 A 1 
ATOM 1951 C C   . THR A 1 243 ? -26.340 15.363  24.865  1.00 79.88 243 A 1 
ATOM 1952 O O   . THR A 1 243 ? -26.834 14.348  24.388  1.00 74.09 243 A 1 
ATOM 1953 C CB  . THR A 1 243 ? -24.827 14.702  26.741  1.00 76.72 243 A 1 
ATOM 1954 O OG1 . THR A 1 243 ? -25.342 15.576  27.718  1.00 69.34 243 A 1 
ATOM 1955 C CG2 . THR A 1 243 ? -23.394 14.364  27.153  1.00 67.78 243 A 1 
ATOM 1956 N N   . ALA A 1 244 ? -27.022 16.515  24.958  1.00 81.76 244 A 1 
ATOM 1957 C CA  . ALA A 1 244 ? -28.403 16.651  24.492  1.00 81.41 244 A 1 
ATOM 1958 C C   . ALA A 1 244 ? -28.510 16.645  22.957  1.00 81.75 244 A 1 
ATOM 1959 O O   . ALA A 1 244 ? -29.562 16.300  22.422  1.00 77.40 244 A 1 
ATOM 1960 C CB  . ALA A 1 244 ? -29.003 17.930  25.084  1.00 80.48 244 A 1 
ATOM 1961 N N   . THR A 1 245 ? -27.415 16.986  22.258  1.00 80.93 245 A 1 
ATOM 1962 C CA  . THR A 1 245 ? -27.325 16.967  20.788  1.00 78.74 245 A 1 
ATOM 1963 C C   . THR A 1 245 ? -26.560 15.754  20.249  1.00 77.92 245 A 1 
ATOM 1964 O O   . THR A 1 245 ? -26.080 15.777  19.118  1.00 71.92 245 A 1 
ATOM 1965 C CB  . THR A 1 245 ? -26.742 18.281  20.253  1.00 76.50 245 A 1 
ATOM 1966 O OG1 . THR A 1 245 ? -25.429 18.501  20.717  1.00 72.46 245 A 1 
ATOM 1967 C CG2 . THR A 1 245 ? -27.583 19.489  20.655  1.00 70.66 245 A 1 
ATOM 1968 N N   . GLU A 1 246 ? -26.408 14.699  21.052  1.00 75.26 246 A 1 
ATOM 1969 C CA  . GLU A 1 246 ? -25.631 13.495  20.710  1.00 75.24 246 A 1 
ATOM 1970 C C   . GLU A 1 246 ? -24.188 13.801  20.251  1.00 77.24 246 A 1 
ATOM 1971 O O   . GLU A 1 246 ? -23.594 13.071  19.459  1.00 71.86 246 A 1 
ATOM 1972 C CB  . GLU A 1 246 ? -26.387 12.595  19.718  1.00 71.42 246 A 1 
ATOM 1973 C CG  . GLU A 1 246 ? -27.754 12.118  20.231  1.00 66.05 246 A 1 
ATOM 1974 C CD  . GLU A 1 246 ? -28.431 11.118  19.277  1.00 60.38 246 A 1 
ATOM 1975 O OE1 . GLU A 1 246 ? -29.456 10.533  19.702  1.00 55.59 246 A 1 
ATOM 1976 O OE2 . GLU A 1 246 ? -27.929 10.929  18.146  1.00 53.99 246 A 1 
ATOM 1977 N N   . GLY A 1 247 ? -23.604 14.892  20.744  1.00 76.16 247 A 1 
ATOM 1978 C CA  . GLY A 1 247 ? -22.246 15.324  20.413  1.00 74.73 247 A 1 
ATOM 1979 C C   . GLY A 1 247 ? -22.113 16.123  19.111  1.00 77.32 247 A 1 
ATOM 1980 O O   . GLY A 1 247 ? -20.994 16.318  18.641  1.00 72.57 247 A 1 
ATOM 1981 N N   . GLU A 1 248 ? -23.208 16.615  18.515  1.00 77.56 248 A 1 
ATOM 1982 C CA  . GLU A 1 248 ? -23.141 17.468  17.317  1.00 78.29 248 A 1 
ATOM 1983 C C   . GLU A 1 248 ? -22.574 18.859  17.614  1.00 81.06 248 A 1 
ATOM 1984 O O   . GLU A 1 248 ? -21.793 19.394  16.824  1.00 78.02 248 A 1 
ATOM 1985 C CB  . GLU A 1 248 ? -24.526 17.644  16.695  1.00 74.08 248 A 1 
ATOM 1986 C CG  . GLU A 1 248 ? -25.044 16.365  16.039  1.00 67.68 248 A 1 
ATOM 1987 C CD  . GLU A 1 248 ? -26.308 16.604  15.209  1.00 63.22 248 A 1 
ATOM 1988 O OE1 . GLU A 1 248 ? -26.625 15.687  14.434  1.00 57.96 248 A 1 
ATOM 1989 O OE2 . GLU A 1 248 ? -26.895 17.706  15.269  1.00 55.76 248 A 1 
ATOM 1990 N N   . GLN A 1 249 ? -22.956 19.444  18.751  1.00 83.59 249 A 1 
ATOM 1991 C CA  . GLN A 1 249 ? -22.536 20.784  19.142  1.00 85.21 249 A 1 
ATOM 1992 C C   . GLN A 1 249 ? -21.326 20.729  20.073  1.00 87.67 249 A 1 
ATOM 1993 O O   . GLN A 1 249 ? -21.308 20.007  21.072  1.00 86.04 249 A 1 
ATOM 1994 C CB  . GLN A 1 249 ? -23.698 21.577  19.744  1.00 81.91 249 A 1 
ATOM 1995 C CG  . GLN A 1 249 ? -24.809 21.796  18.707  1.00 74.64 249 A 1 
ATOM 1996 C CD  . GLN A 1 249 ? -25.902 22.759  19.164  1.00 68.09 249 A 1 
ATOM 1997 O OE1 . GLN A 1 249 ? -25.833 23.424  20.176  1.00 61.15 249 A 1 
ATOM 1998 N NE2 . GLN A 1 249 ? -26.959 22.899  18.397  1.00 57.10 249 A 1 
ATOM 1999 N N   . MET A 1 250 ? -20.299 21.513  19.716  1.00 87.51 250 A 1 
ATOM 2000 C CA  . MET A 1 250 ? -19.109 21.716  20.532  1.00 89.26 250 A 1 
ATOM 2001 C C   . MET A 1 250 ? -19.189 23.060  21.247  1.00 90.17 250 A 1 
ATOM 2002 O O   . MET A 1 250 ? -19.377 24.100  20.611  1.00 87.51 250 A 1 
ATOM 2003 C CB  . MET A 1 250 ? -17.835 21.665  19.678  1.00 86.64 250 A 1 
ATOM 2004 C CG  . MET A 1 250 ? -17.583 20.293  19.054  1.00 81.18 250 A 1 
ATOM 2005 S SD  . MET A 1 250 ? -16.019 20.151  18.136  1.00 81.27 250 A 1 
ATOM 2006 C CE  . MET A 1 250 ? -16.259 21.402  16.851  1.00 69.84 250 A 1 
ATOM 2007 N N   . GLU A 1 251 ? -18.947 23.055  22.544  1.00 91.40 251 A 1 
ATOM 2008 C CA  . GLU A 1 251 ? -18.773 24.248  23.360  1.00 91.95 251 A 1 
ATOM 2009 C C   . GLU A 1 251 ? -17.292 24.451  23.670  1.00 93.57 251 A 1 
ATOM 2010 O O   . GLU A 1 251 ? -16.574 23.519  24.037  1.00 92.00 251 A 1 
ATOM 2011 C CB  . GLU A 1 251 ? -19.602 24.161  24.642  1.00 89.39 251 A 1 
ATOM 2012 C CG  . GLU A 1 251 ? -21.113 24.142  24.361  1.00 75.36 251 A 1 
ATOM 2013 C CD  . GLU A 1 251 ? -21.958 24.286  25.635  1.00 72.67 251 A 1 
ATOM 2014 O OE1 . GLU A 1 251 ? -23.167 24.553  25.486  1.00 63.82 251 A 1 
ATOM 2015 O OE2 . GLU A 1 251 ? -21.382 24.208  26.746  1.00 64.31 251 A 1 
ATOM 2016 N N   . THR A 1 252 ? -16.825 25.684  23.527  1.00 93.69 252 A 1 
ATOM 2017 C CA  . THR A 1 252 ? -15.440 26.045  23.856  1.00 94.22 252 A 1 
ATOM 2018 C C   . THR A 1 252 ? -15.416 27.018  25.021  1.00 94.52 252 A 1 
ATOM 2019 O O   . THR A 1 252 ? -16.071 28.059  24.967  1.00 91.14 252 A 1 
ATOM 2020 C CB  . THR A 1 252 ? -14.676 26.624  22.661  1.00 92.31 252 A 1 
ATOM 2021 O OG1 . THR A 1 252 ? -15.277 27.806  22.192  1.00 80.24 252 A 1 
ATOM 2022 C CG2 . THR A 1 252 ? -14.576 25.651  21.491  1.00 77.28 252 A 1 
ATOM 2023 N N   . CYS A 1 253 ? -14.599 26.744  26.035  1.00 95.50 253 A 1 
ATOM 2024 C CA  . CYS A 1 253 ? -14.418 27.617  27.190  1.00 95.28 253 A 1 
ATOM 2025 C C   . CYS A 1 253 ? -12.939 27.705  27.605  1.00 96.38 253 A 1 
ATOM 2026 O O   . CYS A 1 253 ? -12.118 26.891  27.168  1.00 95.24 253 A 1 
ATOM 2027 C CB  . CYS A 1 253 ? -15.358 27.161  28.317  1.00 91.98 253 A 1 
ATOM 2028 S SG  . CYS A 1 253 ? -15.037 25.446  28.832  1.00 81.57 253 A 1 
ATOM 2029 N N   . PRO A 1 254 ? -12.548 28.717  28.407  1.00 96.12 254 A 1 
ATOM 2030 C CA  . PRO A 1 254 ? -11.211 28.765  28.997  1.00 96.30 254 A 1 
ATOM 2031 C C   . PRO A 1 254 ? -10.928 27.520  29.848  1.00 96.68 254 A 1 
ATOM 2032 O O   . PRO A 1 254 ? -11.851 26.923  30.394  1.00 95.45 254 A 1 
ATOM 2033 C CB  . PRO A 1 254 ? -11.177 30.039  29.846  1.00 95.47 254 A 1 
ATOM 2034 C CG  . PRO A 1 254 ? -12.280 30.905  29.247  1.00 92.90 254 A 1 
ATOM 2035 C CD  . PRO A 1 254 ? -13.317 29.876  28.817  1.00 95.21 254 A 1 
ATOM 2036 N N   . VAL A 1 255 ? -9.647  27.160  29.979  1.00 95.89 255 A 1 
ATOM 2037 C CA  . VAL A 1 255 ? -9.238  26.036  30.831  1.00 96.46 255 A 1 
ATOM 2038 C C   . VAL A 1 255 ? -9.629  26.329  32.279  1.00 96.54 255 A 1 
ATOM 2039 O O   . VAL A 1 255 ? -9.326  27.399  32.807  1.00 94.78 255 A 1 
ATOM 2040 C CB  . VAL A 1 255 ? -7.735  25.736  30.712  1.00 95.58 255 A 1 
ATOM 2041 C CG1 . VAL A 1 255 ? -7.342  24.495  31.526  1.00 91.87 255 A 1 
ATOM 2042 C CG2 . VAL A 1 255 ? -7.331  25.468  29.256  1.00 90.99 255 A 1 
ATOM 2043 N N   . ALA A 1 256 ? -10.305 25.383  32.911  1.00 96.25 256 A 1 
ATOM 2044 C CA  . ALA A 1 256 ? -10.726 25.528  34.298  1.00 95.80 256 A 1 
ATOM 2045 C C   . ALA A 1 256 ? -9.516  25.559  35.253  1.00 95.96 256 A 1 
ATOM 2046 O O   . ALA A 1 256 ? -8.540  24.832  35.024  1.00 94.62 256 A 1 
ATOM 2047 C CB  . ALA A 1 256 ? -11.706 24.407  34.630  1.00 94.50 256 A 1 
ATOM 2048 N N   . PRO A 1 257 ? -9.564  26.357  36.343  1.00 96.46 257 A 1 
ATOM 2049 C CA  . PRO A 1 257 ? -8.423  26.550  37.246  1.00 96.10 257 A 1 
ATOM 2050 C C   . PRO A 1 257 ? -7.823  25.250  37.792  1.00 95.89 257 A 1 
ATOM 2051 O O   . PRO A 1 257 ? -6.608  25.130  37.921  1.00 94.04 257 A 1 
ATOM 2052 C CB  . PRO A 1 257 ? -8.959  27.424  38.384  1.00 95.58 257 A 1 
ATOM 2053 C CG  . PRO A 1 257 ? -10.078 28.227  37.726  1.00 93.66 257 A 1 
ATOM 2054 C CD  . PRO A 1 257 ? -10.665 27.235  36.732  1.00 95.80 257 A 1 
ATOM 2055 N N   . GLU A 1 258 ? -8.655  24.244  38.072  1.00 95.87 258 A 1 
ATOM 2056 C CA  . GLU A 1 258 ? -8.224  22.940  38.572  1.00 94.84 258 A 1 
ATOM 2057 C C   . GLU A 1 258 ? -7.440  22.107  37.543  1.00 94.87 258 A 1 
ATOM 2058 O O   . GLU A 1 258 ? -6.681  21.217  37.923  1.00 92.04 258 A 1 
ATOM 2059 C CB  . GLU A 1 258 ? -9.432  22.158  39.128  1.00 92.63 258 A 1 
ATOM 2060 C CG  . GLU A 1 258 ? -10.508 21.715  38.117  1.00 83.19 258 A 1 
ATOM 2061 C CD  . GLU A 1 258 ? -11.585 22.756  37.783  1.00 81.69 258 A 1 
ATOM 2062 O OE1 . GLU A 1 258 ? -12.580 22.345  37.145  1.00 71.52 258 A 1 
ATOM 2063 O OE2 . GLU A 1 258 ? -11.407 23.944  38.120  1.00 73.19 258 A 1 
ATOM 2064 N N   . ARG A 1 259 ? -7.583  22.396  36.241  1.00 96.04 259 A 1 
ATOM 2065 C CA  . ARG A 1 259 ? -6.899  21.707  35.131  1.00 95.77 259 A 1 
ATOM 2066 C C   . ARG A 1 259 ? -5.749  22.517  34.535  1.00 96.33 259 A 1 
ATOM 2067 O O   . ARG A 1 259 ? -4.932  21.963  33.805  1.00 95.58 259 A 1 
ATOM 2068 C CB  . ARG A 1 259 ? -7.925  21.315  34.056  1.00 94.79 259 A 1 
ATOM 2069 C CG  . ARG A 1 259 ? -8.833  20.172  34.546  1.00 92.34 259 A 1 
ATOM 2070 C CD  . ARG A 1 259 ? -9.835  19.756  33.476  1.00 91.58 259 A 1 
ATOM 2071 N NE  . ARG A 1 259 ? -10.944 20.720  33.343  1.00 88.04 259 A 1 
ATOM 2072 C CZ  . ARG A 1 259 ? -12.037 20.768  34.081  1.00 87.70 259 A 1 
ATOM 2073 N NH1 . ARG A 1 259 ? -12.301 19.899  35.013  1.00 78.23 259 A 1 
ATOM 2074 N NH2 . ARG A 1 259 ? -12.894 21.722  33.893  1.00 79.61 259 A 1 
ATOM 2075 N N   . GLU A 1 260 ? -5.659  23.796  34.870  1.00 95.84 260 A 1 
ATOM 2076 C CA  . GLU A 1 260 ? -4.693  24.717  34.265  1.00 95.59 260 A 1 
ATOM 2077 C C   . GLU A 1 260 ? -3.237  24.280  34.488  1.00 95.88 260 A 1 
ATOM 2078 O O   . GLU A 1 260 ? -2.432  24.313  33.554  1.00 94.40 260 A 1 
ATOM 2079 C CB  . GLU A 1 260 ? -4.940  26.126  34.811  1.00 94.22 260 A 1 
ATOM 2080 C CG  . GLU A 1 260 ? -4.129  27.159  34.027  1.00 86.14 260 A 1 
ATOM 2081 C CD  . GLU A 1 260 ? -4.357  28.605  34.475  1.00 83.57 260 A 1 
ATOM 2082 O OE1 . GLU A 1 260 ? -3.871  29.485  33.726  1.00 73.26 260 A 1 
ATOM 2083 O OE2 . GLU A 1 260 ? -4.878  28.835  35.580  1.00 74.63 260 A 1 
ATOM 2084 N N   . ALA A 1 261 ? -2.900  23.814  35.688  1.00 96.54 261 A 1 
ATOM 2085 C CA  . ALA A 1 261 ? -1.555  23.328  35.998  1.00 96.56 261 A 1 
ATOM 2086 C C   . ALA A 1 261 ? -1.155  22.125  35.123  1.00 96.60 261 A 1 
ATOM 2087 O O   . ALA A 1 261 ? -0.064  22.105  34.553  1.00 95.23 261 A 1 
ATOM 2088 C CB  . ALA A 1 261 ? -1.500  22.983  37.492  1.00 96.03 261 A 1 
ATOM 2089 N N   . LEU A 1 262 ? -2.052  21.150  34.962  1.00 96.25 262 A 1 
ATOM 2090 C CA  . LEU A 1 262 ? -1.823  19.980  34.114  1.00 96.22 262 A 1 
ATOM 2091 C C   . LEU A 1 262 ? -1.718  20.375  32.634  1.00 96.78 262 A 1 
ATOM 2092 O O   . LEU A 1 262 ? -0.813  19.918  31.941  1.00 95.96 262 A 1 
ATOM 2093 C CB  . LEU A 1 262 ? -2.948  18.956  34.360  1.00 95.47 262 A 1 
ATOM 2094 C CG  . LEU A 1 262 ? -2.769  17.628  33.599  1.00 93.17 262 A 1 
ATOM 2095 C CD1 . LEU A 1 262 ? -1.565  16.832  34.100  1.00 87.85 262 A 1 
ATOM 2096 C CD2 . LEU A 1 262 ? -4.018  16.762  33.760  1.00 88.38 262 A 1 
ATOM 2097 N N   . ALA A 1 263 ? -2.598  21.254  32.151  1.00 96.73 263 A 1 
ATOM 2098 C CA  . ALA A 1 263 ? -2.587  21.737  30.773  1.00 96.69 263 A 1 
ATOM 2099 C C   . ALA A 1 263 ? -1.276  22.470  30.438  1.00 96.51 263 A 1 
ATOM 2100 O O   . ALA A 1 263 ? -0.665  22.184  29.411  1.00 95.49 263 A 1 
ATOM 2101 C CB  . ALA A 1 263 ? -3.815  22.629  30.560  1.00 96.32 263 A 1 
ATOM 2102 N N   . ARG A 1 264 ? -0.789  23.341  31.331  1.00 96.81 264 A 1 
ATOM 2103 C CA  . ARG A 1 264 ? 0.507   24.027  31.170  1.00 96.40 264 A 1 
ATOM 2104 C C   . ARG A 1 264 ? 1.674   23.047  31.132  1.00 96.54 264 A 1 
ATOM 2105 O O   . ARG A 1 264 ? 2.513   23.159  30.249  1.00 95.80 264 A 1 
ATOM 2106 C CB  . ARG A 1 264 ? 0.709   25.059  32.284  1.00 95.62 264 A 1 
ATOM 2107 C CG  . ARG A 1 264 ? -0.176  26.304  32.111  1.00 88.63 264 A 1 
ATOM 2108 C CD  . ARG A 1 264 ? 0.077   27.260  33.278  1.00 84.71 264 A 1 
ATOM 2109 N NE  . ARG A 1 264 ? -0.780  28.464  33.240  1.00 74.30 264 A 1 
ATOM 2110 C CZ  . ARG A 1 264 ? -0.538  29.602  33.865  1.00 64.71 264 A 1 
ATOM 2111 N NH1 . ARG A 1 264 ? 0.538   29.791  34.567  1.00 56.83 264 A 1 
ATOM 2112 N NH2 . ARG A 1 264 ? -1.384  30.586  33.811  1.00 56.36 264 A 1 
ATOM 2113 N N   . GLN A 1 265 ? 1.695   22.041  32.013  1.00 96.89 265 A 1 
ATOM 2114 C CA  . GLN A 1 265 ? 2.734   21.006  32.026  1.00 96.79 265 A 1 
ATOM 2115 C C   . GLN A 1 265 ? 2.791   20.232  30.701  1.00 96.97 265 A 1 
ATOM 2116 O O   . GLN A 1 265 ? 3.872   19.966  30.169  1.00 96.07 265 A 1 
ATOM 2117 C CB  . GLN A 1 265 ? 2.465   20.046  33.194  1.00 96.34 265 A 1 
ATOM 2118 C CG  . GLN A 1 265 ? 3.582   19.001  33.355  1.00 88.29 265 A 1 
ATOM 2119 C CD  . GLN A 1 265 ? 3.260   17.913  34.373  1.00 86.81 265 A 1 
ATOM 2120 O OE1 . GLN A 1 265 ? 2.149   17.724  34.833  1.00 78.97 265 A 1 
ATOM 2121 N NE2 . GLN A 1 265 ? 4.229   17.104  34.734  1.00 76.12 265 A 1 
ATOM 2122 N N   . TRP A 1 266 ? 1.642   19.848  30.142  1.00 97.40 266 A 1 
ATOM 2123 C CA  . TRP A 1 266 ? 1.603   19.119  28.871  1.00 97.46 266 A 1 
ATOM 2124 C C   . TRP A 1 266 ? 1.859   20.019  27.662  1.00 97.43 266 A 1 
ATOM 2125 O O   . TRP A 1 266 ? 2.491   19.573  26.709  1.00 96.58 266 A 1 
ATOM 2126 C CB  . TRP A 1 266 ? 0.291   18.344  28.767  1.00 97.41 266 A 1 
ATOM 2127 C CG  . TRP A 1 266 ? 0.324   17.052  29.527  1.00 97.07 266 A 1 
ATOM 2128 C CD1 . TRP A 1 266 ? -0.139  16.838  30.777  1.00 95.51 266 A 1 
ATOM 2129 C CD2 . TRP A 1 266 ? 0.908   15.787  29.097  1.00 96.34 266 A 1 
ATOM 2130 N NE1 . TRP A 1 266 ? 0.110   15.537  31.148  1.00 94.87 266 A 1 
ATOM 2131 C CE2 . TRP A 1 266 ? 0.753   14.840  30.152  1.00 95.46 266 A 1 
ATOM 2132 C CE3 . TRP A 1 266 ? 1.551   15.345  27.921  1.00 95.40 266 A 1 
ATOM 2133 C CZ2 . TRP A 1 266 ? 1.212   13.518  30.047  1.00 94.51 266 A 1 
ATOM 2134 C CZ3 . TRP A 1 266 ? 2.014   14.020  27.803  1.00 93.73 266 A 1 
ATOM 2135 C CH2 . TRP A 1 266 ? 1.846   13.106  28.862  1.00 92.97 266 A 1 
ATOM 2136 N N   . ARG A 1 267 ? 1.470   21.301  27.724  1.00 96.93 267 A 1 
ATOM 2137 C CA  . ARG A 1 267 ? 1.855   22.304  26.721  1.00 96.77 267 A 1 
ATOM 2138 C C   . ARG A 1 267 ? 3.369   22.509  26.695  1.00 96.78 267 A 1 
ATOM 2139 O O   . ARG A 1 267 ? 3.941   22.595  25.618  1.00 95.86 267 A 1 
ATOM 2140 C CB  . ARG A 1 267 ? 1.110   23.620  26.987  1.00 96.08 267 A 1 
ATOM 2141 C CG  . ARG A 1 267 ? 1.393   24.659  25.892  1.00 95.15 267 A 1 
ATOM 2142 C CD  . ARG A 1 267 ? 0.638   25.955  26.161  1.00 93.32 267 A 1 
ATOM 2143 N NE  . ARG A 1 267 ? 0.963   27.008  25.180  1.00 89.40 267 A 1 
ATOM 2144 C CZ  . ARG A 1 267 ? 0.153   27.551  24.280  1.00 89.00 267 A 1 
ATOM 2145 N NH1 . ARG A 1 267 ? -1.065  27.156  24.105  1.00 79.33 267 A 1 
ATOM 2146 N NH2 . ARG A 1 267 ? 0.559   28.522  23.525  1.00 82.07 267 A 1 
ATOM 2147 N N   . GLU A 1 268 ? 4.025   22.533  27.847  1.00 95.91 268 A 1 
ATOM 2148 C CA  . GLU A 1 268 ? 5.486   22.628  27.928  1.00 95.49 268 A 1 
ATOM 2149 C C   . GLU A 1 268 ? 6.163   21.414  27.278  1.00 96.00 268 A 1 
ATOM 2150 O O   . GLU A 1 268 ? 7.056   21.590  26.452  1.00 95.15 268 A 1 
ATOM 2151 C CB  . GLU A 1 268 ? 5.888   22.804  29.396  1.00 94.14 268 A 1 
ATOM 2152 C CG  . GLU A 1 268 ? 7.380   23.120  29.566  1.00 83.40 268 A 1 
ATOM 2153 C CD  . GLU A 1 268 ? 7.743   23.451  31.024  1.00 77.57 268 A 1 
ATOM 2154 O OE1 . GLU A 1 268 ? 8.861   23.964  31.233  1.00 68.45 268 A 1 
ATOM 2155 O OE2 . GLU A 1 268 ? 6.903   23.203  31.923  1.00 67.25 268 A 1 
ATOM 2156 N N   . LYS A 1 269 ? 5.668   20.194  27.512  1.00 96.38 269 A 1 
ATOM 2157 C CA  . LYS A 1 269 ? 6.150   18.983  26.815  1.00 96.57 269 A 1 
ATOM 2158 C C   . LYS A 1 269 ? 5.945   19.041  25.298  1.00 97.05 269 A 1 
ATOM 2159 O O   . LYS A 1 269 ? 6.801   18.567  24.554  1.00 96.40 269 A 1 
ATOM 2160 C CB  . LYS A 1 269 ? 5.449   17.732  27.360  1.00 96.53 269 A 1 
ATOM 2161 C CG  . LYS A 1 269 ? 5.860   17.384  28.793  1.00 94.83 269 A 1 
ATOM 2162 C CD  . LYS A 1 269 ? 5.078   16.148  29.247  1.00 92.17 269 A 1 
ATOM 2163 C CE  . LYS A 1 269 ? 5.447   15.771  30.680  1.00 87.30 269 A 1 
ATOM 2164 N NZ  . LYS A 1 269 ? 4.721   14.547  31.101  1.00 78.82 269 A 1 
ATOM 2165 N N   . LEU A 1 270 ? 4.823   19.597  24.831  1.00 96.99 270 A 1 
ATOM 2166 C CA  . LEU A 1 270 ? 4.570   19.823  23.402  1.00 97.08 270 A 1 
ATOM 2167 C C   . LEU A 1 270 ? 5.603   20.792  22.813  1.00 97.13 270 A 1 
ATOM 2168 O O   . LEU A 1 270 ? 6.165   20.520  21.754  1.00 96.32 270 A 1 
ATOM 2169 C CB  . LEU A 1 270 ? 3.118   20.328  23.223  1.00 96.79 270 A 1 
ATOM 2170 C CG  . LEU A 1 270 ? 2.782   20.939  21.847  1.00 95.58 270 A 1 
ATOM 2171 C CD1 . LEU A 1 270 ? 2.889   19.923  20.717  1.00 91.20 270 A 1 
ATOM 2172 C CD2 . LEU A 1 270 ? 1.354   21.488  21.849  1.00 91.14 270 A 1 
ATOM 2173 N N   . ILE A 1 271 ? 5.863   21.908  23.498  1.00 96.91 271 A 1 
ATOM 2174 C CA  . ILE A 1 271 ? 6.834   22.917  23.059  1.00 96.58 271 A 1 
ATOM 2175 C C   . ILE A 1 271 ? 8.255   22.346  23.072  1.00 96.59 271 A 1 
ATOM 2176 O O   . ILE A 1 271 ? 8.976   22.537  22.097  1.00 95.62 271 A 1 
ATOM 2177 C CB  . ILE A 1 271 ? 6.709   24.190  23.926  1.00 95.63 271 A 1 
ATOM 2178 C CG1 . ILE A 1 271 ? 5.357   24.892  23.636  1.00 92.93 271 A 1 
ATOM 2179 C CG2 . ILE A 1 271 ? 7.877   25.158  23.662  1.00 92.38 271 A 1 
ATOM 2180 C CD1 . ILE A 1 271 ? 4.977   25.951  24.677  1.00 83.19 271 A 1 
ATOM 2181 N N   . ASP A 1 272 ? 8.640   21.614  24.110  1.00 96.38 272 A 1 
ATOM 2182 C CA  . ASP A 1 272 ? 9.945   20.956  24.229  1.00 96.01 272 A 1 
ATOM 2183 C C   . ASP A 1 272 ? 10.184  19.978  23.064  1.00 96.28 272 A 1 
ATOM 2184 O O   . ASP A 1 272 ? 11.146  20.124  22.308  1.00 95.56 272 A 1 
ATOM 2185 C CB  . ASP A 1 272 ? 10.012  20.253  25.591  1.00 94.90 272 A 1 
ATOM 2186 C CG  . ASP A 1 272 ? 11.361  19.579  25.830  1.00 88.62 272 A 1 
ATOM 2187 O OD1 . ASP A 1 272 ? 12.378  20.299  25.778  1.00 81.45 272 A 1 
ATOM 2188 O OD2 . ASP A 1 272 ? 11.348  18.354  26.077  1.00 79.73 272 A 1 
ATOM 2189 N N   . ALA A 1 273 ? 9.235   19.074  22.822  1.00 96.25 273 A 1 
ATOM 2190 C CA  . ALA A 1 273 ? 9.321   18.130  21.707  1.00 96.57 273 A 1 
ATOM 2191 C C   . ALA A 1 273 ? 9.388   18.823  20.335  1.00 96.96 273 A 1 
ATOM 2192 O O   . ALA A 1 273 ? 10.097  18.360  19.436  1.00 95.87 273 A 1 
ATOM 2193 C CB  . ALA A 1 273 ? 8.114   17.188  21.785  1.00 96.39 273 A 1 
ATOM 2194 N N   . LEU A 1 274 ? 8.661   19.929  20.152  1.00 96.80 274 A 1 
ATOM 2195 C CA  . LEU A 1 274 ? 8.673   20.689  18.905  1.00 96.77 274 A 1 
ATOM 2196 C C   . LEU A 1 274 ? 9.967   21.502  18.743  1.00 96.86 274 A 1 
ATOM 2197 O O   . LEU A 1 274 ? 10.482  21.606  17.633  1.00 95.38 274 A 1 
ATOM 2198 C CB  . LEU A 1 274 ? 7.411   21.567  18.857  1.00 95.75 274 A 1 
ATOM 2199 C CG  . LEU A 1 274 ? 7.197   22.292  17.514  1.00 91.92 274 A 1 
ATOM 2200 C CD1 . LEU A 1 274 ? 7.042   21.328  16.336  1.00 87.50 274 A 1 
ATOM 2201 C CD2 . LEU A 1 274 ? 5.919   23.131  17.596  1.00 88.08 274 A 1 
ATOM 2202 N N   . SER A 1 275 ? 10.522  22.031  19.831  1.00 96.63 275 A 1 
ATOM 2203 C CA  . SER A 1 275 ? 11.789  22.773  19.822  1.00 95.98 275 A 1 
ATOM 2204 C C   . SER A 1 275 ? 12.969  21.892  19.397  1.00 95.98 275 A 1 
ATOM 2205 O O   . SER A 1 275 ? 13.821  22.338  18.639  1.00 94.24 275 A 1 
ATOM 2206 C CB  . SER A 1 275 ? 12.045  23.427  21.184  1.00 94.44 275 A 1 
ATOM 2207 O OG  . SER A 1 275 ? 12.490  22.498  22.151  1.00 83.41 275 A 1 
ATOM 2208 N N   . ALA A 1 276 ? 12.949  20.608  19.746  1.00 96.35 276 A 1 
ATOM 2209 C CA  . ALA A 1 276 ? 13.974  19.649  19.335  1.00 96.23 276 A 1 
ATOM 2210 C C   . ALA A 1 276 ? 14.072  19.436  17.807  1.00 96.43 276 A 1 
ATOM 2211 O O   . ALA A 1 276 ? 15.068  18.897  17.324  1.00 94.52 276 A 1 
ATOM 2212 C CB  . ALA A 1 276 ? 13.686  18.328  20.057  1.00 95.81 276 A 1 
ATOM 2213 N N   . VAL A 1 277 ? 13.046  19.831  17.043  1.00 96.37 277 A 1 
ATOM 2214 C CA  . VAL A 1 277 ? 12.970  19.624  15.583  1.00 96.34 277 A 1 
ATOM 2215 C C   . VAL A 1 277 ? 12.702  20.906  14.783  1.00 96.58 277 A 1 
ATOM 2216 O O   . VAL A 1 277 ? 12.586  20.847  13.555  1.00 94.69 277 A 1 
ATOM 2217 C CB  . VAL A 1 277 ? 11.945  18.529  15.232  1.00 95.69 277 A 1 
ATOM 2218 C CG1 . VAL A 1 277 ? 12.284  17.189  15.897  1.00 92.36 277 A 1 
ATOM 2219 C CG2 . VAL A 1 277 ? 10.509  18.910  15.616  1.00 90.88 277 A 1 
ATOM 2220 N N   . SER A 1 278 ? 12.570  22.058  15.446  1.00 96.32 278 A 1 
ATOM 2221 C CA  . SER A 1 278 ? 12.274  23.356  14.832  1.00 96.31 278 A 1 
ATOM 2222 C C   . SER A 1 278 ? 13.127  24.475  15.429  1.00 96.30 278 A 1 
ATOM 2223 O O   . SER A 1 278 ? 12.913  24.895  16.570  1.00 94.91 278 A 1 
ATOM 2224 C CB  . SER A 1 278 ? 10.791  23.689  14.986  1.00 95.87 278 A 1 
ATOM 2225 O OG  . SER A 1 278 ? 10.532  25.008  14.515  1.00 93.03 278 A 1 
ATOM 2226 N N   . ASP A 1 279 ? 14.028  25.026  14.622  1.00 96.43 279 A 1 
ATOM 2227 C CA  . ASP A 1 279 ? 14.862  26.177  14.991  1.00 96.16 279 A 1 
ATOM 2228 C C   . ASP A 1 279 ? 14.009  27.417  15.305  1.00 96.02 279 A 1 
ATOM 2229 O O   . ASP A 1 279 ? 14.242  28.103  16.296  1.00 94.47 279 A 1 
ATOM 2230 C CB  . ASP A 1 279 ? 15.855  26.486  13.856  1.00 95.45 279 A 1 
ATOM 2231 C CG  . ASP A 1 279 ? 16.803  25.326  13.532  1.00 92.34 279 A 1 
ATOM 2232 O OD1 . ASP A 1 279 ? 17.148  24.568  14.462  1.00 86.94 279 A 1 
ATOM 2233 O OD2 . ASP A 1 279 ? 17.131  25.179  12.333  1.00 87.51 279 A 1 
ATOM 2234 N N   . ALA A 1 280 ? 12.948  27.652  14.532  1.00 95.84 280 A 1 
ATOM 2235 C CA  . ALA A 1 280 ? 12.055  28.798  14.721  1.00 95.67 280 A 1 
ATOM 2236 C C   . ALA A 1 280 ? 11.329  28.781  16.080  1.00 95.89 280 A 1 
ATOM 2237 O O   . ALA A 1 280 ? 11.091  29.832  16.680  1.00 93.64 280 A 1 
ATOM 2238 C CB  . ALA A 1 280 ? 11.044  28.807  13.568  1.00 94.80 280 A 1 
ATOM 2239 N N   . VAL A 1 281 ? 10.966  27.588  16.568  1.00 95.90 281 A 1 
ATOM 2240 C CA  . VAL A 1 281 ? 10.367  27.423  17.902  1.00 96.00 281 A 1 
ATOM 2241 C C   . VAL A 1 281 ? 11.434  27.599  18.979  1.00 95.61 281 A 1 
ATOM 2242 O O   . VAL A 1 281 ? 11.189  28.305  19.955  1.00 93.77 281 A 1 
ATOM 2243 C CB  . VAL A 1 281 ? 9.645   26.070  18.028  1.00 95.52 281 A 1 
ATOM 2244 C CG1 . VAL A 1 281 ? 9.114   25.809  19.444  1.00 92.08 281 A 1 
ATOM 2245 C CG2 . VAL A 1 281 ? 8.439   26.043  17.079  1.00 91.86 281 A 1 
ATOM 2246 N N   . THR A 1 282 ? 12.623  27.026  18.777  1.00 96.22 282 A 1 
ATOM 2247 C CA  . THR A 1 282 ? 13.754  27.121  19.712  1.00 95.41 282 A 1 
ATOM 2248 C C   . THR A 1 282 ? 14.176  28.573  19.936  1.00 94.76 282 A 1 
ATOM 2249 O O   . THR A 1 282 ? 14.251  29.024  21.079  1.00 93.20 282 A 1 
ATOM 2250 C CB  . THR A 1 282 ? 14.951  26.306  19.202  1.00 94.42 282 A 1 
ATOM 2251 O OG1 . THR A 1 282 ? 14.565  24.983  18.990  1.00 85.17 282 A 1 
ATOM 2252 C CG2 . THR A 1 282 ? 16.097  26.268  20.211  1.00 83.89 282 A 1 
ATOM 2253 N N   . GLU A 1 283 ? 14.391  29.344  18.867  1.00 95.28 283 A 1 
ATOM 2254 C CA  . GLU A 1 283 ? 14.790  30.757  18.942  1.00 94.41 283 A 1 
ATOM 2255 C C   . GLU A 1 283 ? 13.753  31.602  19.692  1.00 93.84 283 A 1 
ATOM 2256 O O   . GLU A 1 283 ? 14.102  32.404  20.565  1.00 91.77 283 A 1 
ATOM 2257 C CB  . GLU A 1 283 ? 14.965  31.322  17.528  1.00 93.72 283 A 1 
ATOM 2258 C CG  . GLU A 1 283 ? 16.237  30.818  16.830  1.00 87.01 283 A 1 
ATOM 2259 C CD  . GLU A 1 283 ? 16.390  31.369  15.398  1.00 83.31 283 A 1 
ATOM 2260 O OE1 . GLU A 1 283 ? 17.409  31.033  14.758  1.00 74.33 283 A 1 
ATOM 2261 O OE2 . GLU A 1 283 ? 15.512  32.150  14.958  1.00 74.99 283 A 1 
ATOM 2262 N N   . LYS A 1 284 ? 12.468  31.398  19.385  1.00 94.20 284 A 1 
ATOM 2263 C CA  . LYS A 1 284 ? 11.389  32.152  20.030  1.00 93.18 284 A 1 
ATOM 2264 C C   . LYS A 1 284 ? 11.215  31.762  21.502  1.00 93.23 284 A 1 
ATOM 2265 O O   . LYS A 1 284 ? 10.984  32.639  22.334  1.00 90.80 284 A 1 
ATOM 2266 C CB  . LYS A 1 284 ? 10.104  31.994  19.206  1.00 91.99 284 A 1 
ATOM 2267 C CG  . LYS A 1 284 ? 9.076   33.057  19.610  1.00 84.67 284 A 1 
ATOM 2268 C CD  . LYS A 1 284 ? 7.907   33.126  18.625  1.00 81.16 284 A 1 
ATOM 2269 C CE  . LYS A 1 284 ? 6.979   34.262  19.066  1.00 75.26 284 A 1 
ATOM 2270 N NZ  . LYS A 1 284 ? 5.744   34.353  18.252  1.00 67.24 284 A 1 
ATOM 2271 N N   . TYR A 1 285 ? 11.378  30.483  21.826  1.00 93.74 285 A 1 
ATOM 2272 C CA  . TYR A 1 285 ? 11.325  29.993  23.202  1.00 92.51 285 A 1 
ATOM 2273 C C   . TYR A 1 285 ? 12.491  30.532  24.046  1.00 92.88 285 A 1 
ATOM 2274 O O   . TYR A 1 285 ? 12.274  31.082  25.128  1.00 90.91 285 A 1 
ATOM 2275 C CB  . TYR A 1 285 ? 11.294  28.460  23.176  1.00 91.11 285 A 1 
ATOM 2276 C CG  . TYR A 1 285 ? 11.065  27.834  24.537  1.00 87.93 285 A 1 
ATOM 2277 C CD1 . TYR A 1 285 ? 12.135  27.251  25.240  1.00 80.91 285 A 1 
ATOM 2278 C CD2 . TYR A 1 285 ? 9.776   27.839  25.101  1.00 80.86 285 A 1 
ATOM 2279 C CE1 . TYR A 1 285 ? 11.915  26.663  26.502  1.00 78.53 285 A 1 
ATOM 2280 C CE2 . TYR A 1 285 ? 9.550   27.255  26.365  1.00 77.98 285 A 1 
ATOM 2281 C CZ  . TYR A 1 285 ? 10.620  26.662  27.065  1.00 79.07 285 A 1 
ATOM 2282 O OH  . TYR A 1 285 ? 10.402  26.091  28.282  1.00 77.86 285 A 1 
ATOM 2283 N N   . LEU A 1 286 ? 13.726  30.485  23.528  1.00 93.01 286 A 1 
ATOM 2284 C CA  . LEU A 1 286 ? 14.920  31.002  24.208  1.00 92.63 286 A 1 
ATOM 2285 C C   . LEU A 1 286 ? 14.896  32.524  24.388  1.00 92.41 286 A 1 
ATOM 2286 O O   . LEU A 1 286 ? 15.440  33.033  25.369  1.00 90.05 286 A 1 
ATOM 2287 C CB  . LEU A 1 286 ? 16.175  30.596  23.415  1.00 92.27 286 A 1 
ATOM 2288 C CG  . LEU A 1 286 ? 16.518  29.097  23.442  1.00 89.20 286 A 1 
ATOM 2289 C CD1 . LEU A 1 286 ? 17.723  28.845  22.537  1.00 84.01 286 A 1 
ATOM 2290 C CD2 . LEU A 1 286 ? 16.869  28.607  24.851  1.00 84.25 286 A 1 
ATOM 2291 N N   . SER A 1 287 ? 14.251  33.259  23.470  1.00 92.91 287 A 1 
ATOM 2292 C CA  . SER A 1 287 ? 14.071  34.712  23.598  1.00 92.12 287 A 1 
ATOM 2293 C C   . SER A 1 287 ? 12.998  35.124  24.618  1.00 91.68 287 A 1 
ATOM 2294 O O   . SER A 1 287 ? 12.810  36.316  24.851  1.00 85.82 287 A 1 
ATOM 2295 C CB  . SER A 1 287 ? 13.818  35.346  22.227  1.00 90.75 287 A 1 
ATOM 2296 O OG  . SER A 1 287 ? 12.614  34.897  21.642  1.00 81.28 287 A 1 
ATOM 2297 N N   . GLY A 1 288 ? 12.305  34.157  25.239  1.00 91.03 288 A 1 
ATOM 2298 C CA  . GLY A 1 288 ? 11.226  34.407  26.196  1.00 90.07 288 A 1 
ATOM 2299 C C   . GLY A 1 288 ? 9.938   34.934  25.554  1.00 90.27 288 A 1 
ATOM 2300 O O   . GLY A 1 288 ? 9.073   35.457  26.255  1.00 85.28 288 A 1 
ATOM 2301 N N   . GLY A 1 289 ? 9.809   34.841  24.230  1.00 89.93 289 A 1 
ATOM 2302 C CA  . GLY A 1 289 ? 8.622   35.271  23.494  1.00 89.01 289 A 1 
ATOM 2303 C C   . GLY A 1 289 ? 7.473   34.268  23.599  1.00 89.73 289 A 1 
ATOM 2304 O O   . GLY A 1 289 ? 7.676   33.053  23.569  1.00 85.76 289 A 1 
ATOM 2305 N N   . GLU A 1 290 ? 6.236   34.764  23.639  1.00 90.16 290 A 1 
ATOM 2306 C CA  . GLU A 1 290 ? 5.044   33.910  23.606  1.00 90.42 290 A 1 
ATOM 2307 C C   . GLU A 1 290 ? 4.917   33.191  22.252  1.00 91.83 290 A 1 
ATOM 2308 O O   . GLU A 1 290 ? 5.012   33.793  21.173  1.00 89.10 290 A 1 
ATOM 2309 C CB  . GLU A 1 290 ? 3.798   34.734  23.956  1.00 86.85 290 A 1 
ATOM 2310 C CG  . GLU A 1 290 ? 2.560   33.844  24.167  1.00 75.25 290 A 1 
ATOM 2311 C CD  . GLU A 1 290 ? 1.332   34.604  24.696  1.00 69.65 290 A 1 
ATOM 2312 O OE1 . GLU A 1 290 ? 0.339   33.915  25.013  1.00 62.31 290 A 1 
ATOM 2313 O OE2 . GLU A 1 290 ? 1.409   35.845  24.811  1.00 62.15 290 A 1 
ATOM 2314 N N   . LEU A 1 291 ? 4.724   31.865  22.295  1.00 92.59 291 A 1 
ATOM 2315 C CA  . LEU A 1 291 ? 4.543   31.040  21.106  1.00 93.70 291 A 1 
ATOM 2316 C C   . LEU A 1 291 ? 3.092   31.111  20.627  1.00 94.37 291 A 1 
ATOM 2317 O O   . LEU A 1 291 ? 2.204   30.461  21.182  1.00 91.98 291 A 1 
ATOM 2318 C CB  . LEU A 1 291 ? 4.984   29.599  21.391  1.00 92.52 291 A 1 
ATOM 2319 C CG  . LEU A 1 291 ? 6.506   29.425  21.531  1.00 91.19 291 A 1 
ATOM 2320 C CD1 . LEU A 1 291 ? 6.804   28.034  22.069  1.00 85.21 291 A 1 
ATOM 2321 C CD2 . LEU A 1 291 ? 7.224   29.557  20.185  1.00 85.81 291 A 1 
ATOM 2322 N N   . GLU A 1 292 ? 2.881   31.871  19.565  1.00 94.74 292 A 1 
ATOM 2323 C CA  . GLU A 1 292 ? 1.591   32.004  18.893  1.00 94.53 292 A 1 
ATOM 2324 C C   . GLU A 1 292 ? 1.072   30.653  18.364  1.00 95.42 292 A 1 
ATOM 2325 O O   . GLU A 1 292 ? 1.838   29.914  17.723  1.00 94.26 292 A 1 
ATOM 2326 C CB  . GLU A 1 292 ? 1.718   32.976  17.713  1.00 92.50 292 A 1 
ATOM 2327 C CG  . GLU A 1 292 ? 2.036   34.422  18.138  1.00 82.77 292 A 1 
ATOM 2328 C CD  . GLU A 1 292 ? 0.940   35.056  19.000  1.00 74.34 292 A 1 
ATOM 2329 O OE1 . GLU A 1 292 ? 1.302   35.951  19.788  1.00 64.37 292 A 1 
ATOM 2330 O OE2 . GLU A 1 292 ? -0.225  34.644  18.827  1.00 62.89 292 A 1 
ATOM 2331 N N   . PRO A 1 293 ? -0.226  30.353  18.504  1.00 95.38 293 A 1 
ATOM 2332 C CA  . PRO A 1 293 ? -0.823  29.116  17.995  1.00 95.56 293 A 1 
ATOM 2333 C C   . PRO A 1 293 ? -0.545  28.838  16.510  1.00 95.94 293 A 1 
ATOM 2334 O O   . PRO A 1 293 ? -0.336  27.694  16.114  1.00 95.13 293 A 1 
ATOM 2335 C CB  . PRO A 1 293 ? -2.325  29.277  18.248  1.00 94.58 293 A 1 
ATOM 2336 C CG  . PRO A 1 293 ? -2.389  30.174  19.482  1.00 92.37 293 A 1 
ATOM 2337 C CD  . PRO A 1 293 ? -1.209  31.117  19.271  1.00 94.08 293 A 1 
ATOM 2338 N N   . GLY A 1 294 ? -0.507  29.888  15.684  1.00 95.26 294 A 1 
ATOM 2339 C CA  . GLY A 1 294 ? -0.201  29.773  14.253  1.00 94.94 294 A 1 
ATOM 2340 C C   . GLY A 1 294 ? 1.213   29.253  13.968  1.00 95.53 294 A 1 
ATOM 2341 O O   . GLY A 1 294 ? 1.377   28.425  13.073  1.00 94.47 294 A 1 
ATOM 2342 N N   . LEU A 1 295 ? 2.214   29.683  14.751  1.00 95.32 295 A 1 
ATOM 2343 C CA  . LEU A 1 295 ? 3.588   29.193  14.630  1.00 95.71 295 A 1 
ATOM 2344 C C   . LEU A 1 295 ? 3.676   27.719  15.036  1.00 96.30 295 A 1 
ATOM 2345 O O   . LEU A 1 295 ? 4.247   26.924  14.296  1.00 95.34 295 A 1 
ATOM 2346 C CB  . LEU A 1 295 ? 4.530   30.071  15.476  1.00 95.17 295 A 1 
ATOM 2347 C CG  . LEU A 1 295 ? 6.010   29.630  15.433  1.00 93.79 295 A 1 
ATOM 2348 C CD1 . LEU A 1 295 ? 6.615   29.771  14.037  1.00 89.02 295 A 1 
ATOM 2349 C CD2 . LEU A 1 295 ? 6.836   30.478  16.397  1.00 89.05 295 A 1 
ATOM 2350 N N   . ILE A 1 296 ? 3.060   27.352  16.162  1.00 96.35 296 A 1 
ATOM 2351 C CA  . ILE A 1 296 ? 3.032   25.961  16.638  1.00 96.65 296 A 1 
ATOM 2352 C C   . ILE A 1 296 ? 2.430   25.050  15.562  1.00 96.84 296 A 1 
ATOM 2353 O O   . ILE A 1 296 ? 3.046   24.050  15.204  1.00 96.17 296 A 1 
ATOM 2354 C CB  . ILE A 1 296 ? 2.270   25.841  17.983  1.00 96.44 296 A 1 
ATOM 2355 C CG1 . ILE A 1 296 ? 2.974   26.662  19.087  1.00 94.52 296 A 1 
ATOM 2356 C CG2 . ILE A 1 296 ? 2.148   24.365  18.412  1.00 94.17 296 A 1 
ATOM 2357 C CD1 . ILE A 1 296 ? 2.214   26.711  20.417  1.00 88.77 296 A 1 
ATOM 2358 N N   . ARG A 1 297 ? 1.276   25.412  14.981  1.00 96.85 297 A 1 
ATOM 2359 C CA  . ARG A 1 297 ? 0.624   24.621  13.918  1.00 96.58 297 A 1 
ATOM 2360 C C   . ARG A 1 297 ? 1.498   24.478  12.675  1.00 96.81 297 A 1 
ATOM 2361 O O   . ARG A 1 297 ? 1.610   23.379  12.136  1.00 96.37 297 A 1 
ATOM 2362 C CB  . ARG A 1 297 ? -0.721  25.252  13.535  1.00 95.82 297 A 1 
ATOM 2363 C CG  . ARG A 1 297 ? -1.781  25.050  14.623  1.00 92.85 297 A 1 
ATOM 2364 C CD  . ARG A 1 297 ? -3.103  25.673  14.182  1.00 91.50 297 A 1 
ATOM 2365 N NE  . ARG A 1 297 ? -4.118  25.498  15.232  1.00 88.29 297 A 1 
ATOM 2366 C CZ  . ARG A 1 297 ? -4.573  26.400  16.078  1.00 87.27 297 A 1 
ATOM 2367 N NH1 . ARG A 1 297 ? -4.245  27.662  16.060  1.00 77.65 297 A 1 
ATOM 2368 N NH2 . ARG A 1 297 ? -5.393  26.026  16.999  1.00 81.00 297 A 1 
ATOM 2369 N N   . ALA A 1 298 ? 2.126   25.566  12.221  1.00 96.25 298 A 1 
ATOM 2370 C CA  . ALA A 1 298 ? 2.965   25.552  11.025  1.00 96.30 298 A 1 
ATOM 2371 C C   . ALA A 1 298 ? 4.209   24.660  11.193  1.00 96.84 298 A 1 
ATOM 2372 O O   . ALA A 1 298 ? 4.520   23.862  10.304  1.00 96.06 298 A 1 
ATOM 2373 C CB  . ALA A 1 298 ? 3.352   26.996  10.685  1.00 95.53 298 A 1 
ATOM 2374 N N   . GLU A 1 299 ? 4.900   24.765  12.327  1.00 96.31 299 A 1 
ATOM 2375 C CA  . GLU A 1 299 ? 6.095   23.962  12.599  1.00 96.65 299 A 1 
ATOM 2376 C C   . GLU A 1 299 ? 5.748   22.501  12.908  1.00 97.07 299 A 1 
ATOM 2377 O O   . GLU A 1 299 ? 6.420   21.590  12.420  1.00 96.29 299 A 1 
ATOM 2378 C CB  . GLU A 1 299 ? 6.908   24.601  13.731  1.00 96.55 299 A 1 
ATOM 2379 C CG  . GLU A 1 299 ? 7.500   25.975  13.354  1.00 94.41 299 A 1 
ATOM 2380 C CD  . GLU A 1 299 ? 8.327   25.925  12.063  1.00 95.11 299 A 1 
ATOM 2381 O OE1 . GLU A 1 299 ? 8.047   26.712  11.127  1.00 87.96 299 A 1 
ATOM 2382 O OE2 . GLU A 1 299 ? 9.205   25.047  11.919  1.00 89.06 299 A 1 
ATOM 2383 N N   . LEU A 1 300 ? 4.640   22.261  13.607  1.00 97.45 300 A 1 
ATOM 2384 C CA  . LEU A 1 300 ? 4.130   20.911  13.842  1.00 97.55 300 A 1 
ATOM 2385 C C   . LEU A 1 300 ? 3.784   20.212  12.525  1.00 97.69 300 A 1 
ATOM 2386 O O   . LEU A 1 300 ? 4.182   19.068  12.331  1.00 97.00 300 A 1 
ATOM 2387 C CB  . LEU A 1 300 ? 2.923   20.991  14.786  1.00 97.04 300 A 1 
ATOM 2388 C CG  . LEU A 1 300 ? 2.336   19.618  15.154  1.00 95.02 300 A 1 
ATOM 2389 C CD1 . LEU A 1 300 ? 3.307   18.766  15.966  1.00 91.20 300 A 1 
ATOM 2390 C CD2 . LEU A 1 300 ? 1.078   19.840  15.985  1.00 91.13 300 A 1 
ATOM 2391 N N   . ARG A 1 301 ? 3.134   20.897  11.574  1.00 97.29 301 A 1 
ATOM 2392 C CA  . ARG A 1 301 ? 2.874   20.349  10.233  1.00 97.27 301 A 1 
ATOM 2393 C C   . ARG A 1 301 ? 4.165   19.877  9.558   1.00 97.44 301 A 1 
ATOM 2394 O O   . ARG A 1 301 ? 4.209   18.764  9.039   1.00 96.60 301 A 1 
ATOM 2395 C CB  . ARG A 1 301 ? 2.140   21.396  9.380   1.00 96.17 301 A 1 
ATOM 2396 C CG  . ARG A 1 301 ? 1.802   20.846  7.988   1.00 94.40 301 A 1 
ATOM 2397 C CD  . ARG A 1 301 ? 1.121   21.913  7.114   1.00 93.20 301 A 1 
ATOM 2398 N NE  . ARG A 1 301 ? 0.748   21.360  5.799   1.00 90.14 301 A 1 
ATOM 2399 C CZ  . ARG A 1 301 ? -0.274  20.563  5.551   1.00 91.21 301 A 1 
ATOM 2400 N NH1 . ARG A 1 301 ? -1.121  20.205  6.476   1.00 80.12 301 A 1 
ATOM 2401 N NH2 . ARG A 1 301 ? -0.468  20.100  4.363   1.00 83.84 301 A 1 
ATOM 2402 N N   . LYS A 1 302 ? 5.224   20.686  9.584   1.00 97.15 302 A 1 
ATOM 2403 C CA  . LYS A 1 302 ? 6.528   20.309  9.004   1.00 97.06 302 A 1 
ATOM 2404 C C   . LYS A 1 302 ? 7.113   19.072  9.687   1.00 97.15 302 A 1 
ATOM 2405 O O   . LYS A 1 302 ? 7.614   18.185  8.998   1.00 96.19 302 A 1 
ATOM 2406 C CB  . LYS A 1 302 ? 7.527   21.469  9.121   1.00 96.62 302 A 1 
ATOM 2407 C CG  . LYS A 1 302 ? 7.171   22.706  8.281   1.00 94.60 302 A 1 
ATOM 2408 C CD  . LYS A 1 302 ? 8.170   23.817  8.631   1.00 92.22 302 A 1 
ATOM 2409 C CE  . LYS A 1 302 ? 7.809   25.157  7.997   1.00 87.14 302 A 1 
ATOM 2410 N NZ  . LYS A 1 302 ? 8.673   26.221  8.566   1.00 80.06 302 A 1 
ATOM 2411 N N   . ALA A 1 303 ? 7.030   18.999  11.019  1.00 97.28 303 A 1 
ATOM 2412 C CA  . ALA A 1 303 ? 7.526   17.868  11.798  1.00 97.27 303 A 1 
ATOM 2413 C C   . ALA A 1 303 ? 6.741   16.572  11.521  1.00 97.16 303 A 1 
ATOM 2414 O O   . ALA A 1 303 ? 7.343   15.508  11.386  1.00 96.13 303 A 1 
ATOM 2415 C CB  . ALA A 1 303 ? 7.484   18.260  13.278  1.00 97.18 303 A 1 
ATOM 2416 N N   . VAL A 1 304 ? 5.419   16.659  11.363  1.00 97.67 304 A 1 
ATOM 2417 C CA  . VAL A 1 304 ? 4.546   15.524  11.008  1.00 97.56 304 A 1 
ATOM 2418 C C   . VAL A 1 304 ? 4.862   15.005  9.609   1.00 97.21 304 A 1 
ATOM 2419 O O   . VAL A 1 304 ? 5.066   13.804  9.444   1.00 96.18 304 A 1 
ATOM 2420 C CB  . VAL A 1 304 ? 3.059   15.907  11.125  1.00 97.29 304 A 1 
ATOM 2421 C CG1 . VAL A 1 304 ? 2.124   14.799  10.608  1.00 95.08 304 A 1 
ATOM 2422 C CG2 . VAL A 1 304 ? 2.685   16.165  12.585  1.00 95.00 304 A 1 
ATOM 2423 N N   . ILE A 1 305 ? 4.970   15.889  8.612   1.00 97.34 305 A 1 
ATOM 2424 C CA  . ILE A 1 305 ? 5.296   15.499  7.228   1.00 96.90 305 A 1 
ATOM 2425 C C   . ILE A 1 305 ? 6.657   14.790  7.166   1.00 96.43 305 A 1 
ATOM 2426 O O   . ILE A 1 305 ? 6.822   13.826  6.421   1.00 94.72 305 A 1 
ATOM 2427 C CB  . ILE A 1 305 ? 5.227   16.728  6.291   1.00 96.35 305 A 1 
ATOM 2428 C CG1 . ILE A 1 305 ? 3.763   17.211  6.162   1.00 94.94 305 A 1 
ATOM 2429 C CG2 . ILE A 1 305 ? 5.796   16.405  4.892   1.00 94.61 305 A 1 
ATOM 2430 C CD1 . ILE A 1 305 ? 3.596   18.564  5.457   1.00 89.53 305 A 1 
ATOM 2431 N N   . LYS A 1 306 ? 7.621   15.218  7.989   1.00 96.76 306 A 1 
ATOM 2432 C CA  . LYS A 1 306 ? 8.937   14.572  8.126   1.00 96.24 306 A 1 
ATOM 2433 C C   . LYS A 1 306 ? 8.933   13.329  9.028   1.00 96.01 306 A 1 
ATOM 2434 O O   . LYS A 1 306 ? 9.994   12.739  9.218   1.00 94.45 306 A 1 
ATOM 2435 C CB  . LYS A 1 306 ? 9.957   15.603  8.626   1.00 95.93 306 A 1 
ATOM 2436 C CG  . LYS A 1 306 ? 10.279  16.697  7.597   1.00 93.76 306 A 1 
ATOM 2437 C CD  . LYS A 1 306 ? 11.240  17.702  8.246   1.00 89.91 306 A 1 
ATOM 2438 C CE  . LYS A 1 306 ? 11.610  18.850  7.309   1.00 84.95 306 A 1 
ATOM 2439 N NZ  . LYS A 1 306 ? 12.535  19.791  7.989   1.00 75.42 306 A 1 
ATOM 2440 N N   . ARG A 1 307 ? 7.794   12.942  9.597   1.00 96.15 307 A 1 
ATOM 2441 C CA  . ARG A 1 307 ? 7.635   11.834  10.562  1.00 95.86 307 A 1 
ATOM 2442 C C   . ARG A 1 307 ? 8.509   11.972  11.820  1.00 96.07 307 A 1 
ATOM 2443 O O   . ARG A 1 307 ? 8.867   10.978  12.436  1.00 94.35 307 A 1 
ATOM 2444 C CB  . ARG A 1 307 ? 7.824   10.467  9.869   1.00 94.61 307 A 1 
ATOM 2445 C CG  . ARG A 1 307 ? 6.847   10.206  8.711   1.00 91.02 307 A 1 
ATOM 2446 C CD  . ARG A 1 307 ? 7.175   8.893   7.981   1.00 89.21 307 A 1 
ATOM 2447 N NE  . ARG A 1 307 ? 7.164   7.702   8.847   1.00 83.72 307 A 1 
ATOM 2448 C CZ  . ARG A 1 307 ? 6.120   6.983   9.216   1.00 81.05 307 A 1 
ATOM 2449 N NH1 . ARG A 1 307 ? 4.902   7.274   8.854   1.00 70.44 307 A 1 
ATOM 2450 N NH2 . ARG A 1 307 ? 6.279   5.931   9.965   1.00 72.09 307 A 1 
ATOM 2451 N N   . GLN A 1 308 ? 8.849   13.193  12.229  1.00 96.50 308 A 1 
ATOM 2452 C CA  . GLN A 1 308 ? 9.656   13.470  13.428  1.00 96.62 308 A 1 
ATOM 2453 C C   . GLN A 1 308 ? 8.804   13.508  14.705  1.00 96.95 308 A 1 
ATOM 2454 O O   . GLN A 1 308 ? 9.292   13.201  15.792  1.00 95.91 308 A 1 
ATOM 2455 C CB  . GLN A 1 308 ? 10.387  14.804  13.241  1.00 96.40 308 A 1 
ATOM 2456 C CG  . GLN A 1 308 ? 11.444  14.737  12.132  1.00 94.75 308 A 1 
ATOM 2457 C CD  . GLN A 1 308 ? 12.108  16.087  11.877  1.00 93.21 308 A 1 
ATOM 2458 O OE1 . GLN A 1 308 ? 11.462  17.098  11.662  1.00 85.93 308 A 1 
ATOM 2459 N NE2 . GLN A 1 308 ? 13.419  16.155  11.857  1.00 84.49 308 A 1 
ATOM 2460 N N   . ILE A 1 309 ? 7.537   13.883  14.572  1.00 96.98 309 A 1 
ATOM 2461 C CA  . ILE A 1 309 ? 6.555   13.946  15.657  1.00 97.33 309 A 1 
ATOM 2462 C C   . ILE A 1 309 ? 5.287   13.213  15.220  1.00 97.45 309 A 1 
ATOM 2463 O O   . ILE A 1 309 ? 4.812   13.400  14.099  1.00 96.32 309 A 1 
ATOM 2464 C CB  . ILE A 1 309 ? 6.288   15.420  16.057  1.00 96.57 309 A 1 
ATOM 2465 C CG1 . ILE A 1 309 ? 7.548   16.011  16.731  1.00 93.26 309 A 1 
ATOM 2466 C CG2 . ILE A 1 309 ? 5.060   15.540  16.976  1.00 93.66 309 A 1 
ATOM 2467 C CD1 . ILE A 1 309 ? 7.415   17.468  17.196  1.00 88.83 309 A 1 
ATOM 2468 N N   . LEU A 1 310 ? 4.716   12.423  16.127  1.00 97.34 310 A 1 
ATOM 2469 C CA  . LEU A 1 310 ? 3.376   11.854  16.012  1.00 97.58 310 A 1 
ATOM 2470 C C   . LEU A 1 310 ? 2.420   12.650  16.917  1.00 97.87 310 A 1 
ATOM 2471 O O   . LEU A 1 310 ? 2.407   12.418  18.129  1.00 97.20 310 A 1 
ATOM 2472 C CB  . LEU A 1 310 ? 3.438   10.355  16.378  1.00 97.03 310 A 1 
ATOM 2473 C CG  . LEU A 1 310 ? 2.065   9.655   16.349  1.00 96.34 310 A 1 
ATOM 2474 C CD1 . LEU A 1 310 ? 1.467   9.610   14.944  1.00 93.44 310 A 1 
ATOM 2475 C CD2 . LEU A 1 310 ? 2.210   8.218   16.855  1.00 93.39 310 A 1 
ATOM 2476 N N   . PRO A 1 311 ? 1.637   13.602  16.389  1.00 98.03 311 A 1 
ATOM 2477 C CA  . PRO A 1 311 ? 0.668   14.328  17.197  1.00 97.94 311 A 1 
ATOM 2478 C C   . PRO A 1 311 ? -0.482  13.403  17.592  1.00 98.05 311 A 1 
ATOM 2479 O O   . PRO A 1 311 ? -1.040  12.716  16.734  1.00 97.19 311 A 1 
ATOM 2480 C CB  . PRO A 1 311 ? 0.209   15.487  16.318  1.00 96.94 311 A 1 
ATOM 2481 C CG  . PRO A 1 311 ? 0.349   14.939  14.900  1.00 94.08 311 A 1 
ATOM 2482 C CD  . PRO A 1 311 ? 1.556   14.010  14.997  1.00 96.92 311 A 1 
ATOM 2483 N N   . VAL A 1 312 ? -0.850  13.398  18.874  1.00 97.98 312 A 1 
ATOM 2484 C CA  . VAL A 1 312 ? -1.874  12.494  19.419  1.00 98.07 312 A 1 
ATOM 2485 C C   . VAL A 1 312 ? -3.056  13.281  19.972  1.00 98.06 312 A 1 
ATOM 2486 O O   . VAL A 1 312 ? -2.894  14.204  20.773  1.00 97.29 312 A 1 
ATOM 2487 C CB  . VAL A 1 312 ? -1.291  11.514  20.456  1.00 97.63 312 A 1 
ATOM 2488 C CG1 . VAL A 1 312 ? -2.334  10.463  20.864  1.00 95.59 312 A 1 
ATOM 2489 C CG2 . VAL A 1 312 ? -0.079  10.752  19.902  1.00 94.55 312 A 1 
ATOM 2490 N N   . LEU A 1 313 ? -4.257  12.881  19.537  1.00 97.92 313 A 1 
ATOM 2491 C CA  . LEU A 1 313 ? -5.552  13.396  19.961  1.00 97.92 313 A 1 
ATOM 2492 C C   . LEU A 1 313 ? -6.283  12.358  20.819  1.00 97.86 313 A 1 
ATOM 2493 O O   . LEU A 1 313 ? -5.932  11.179  20.821  1.00 96.90 313 A 1 
ATOM 2494 C CB  . LEU A 1 313 ? -6.392  13.796  18.735  1.00 97.56 313 A 1 
ATOM 2495 C CG  . LEU A 1 313 ? -5.760  14.878  17.835  1.00 96.11 313 A 1 
ATOM 2496 C CD1 . LEU A 1 313 ? -5.044  14.272  16.621  1.00 89.24 313 A 1 
ATOM 2497 C CD2 . LEU A 1 313 ? -6.849  15.809  17.309  1.00 89.77 313 A 1 
ATOM 2498 N N   . ALA A 1 314 ? -7.340  12.785  21.524  1.00 97.31 314 A 1 
ATOM 2499 C CA  . ALA A 1 314 ? -8.169  11.921  22.362  1.00 97.05 314 A 1 
ATOM 2500 C C   . ALA A 1 314 ? -9.651  12.011  21.981  1.00 96.85 314 A 1 
ATOM 2501 O O   . ALA A 1 314 ? -10.143 13.087  21.635  1.00 94.79 314 A 1 
ATOM 2502 C CB  . ALA A 1 314 ? -7.941  12.297  23.832  1.00 95.88 314 A 1 
ATOM 2503 N N   . GLY A 1 315 ? -10.376 10.896  22.084  1.00 96.28 315 A 1 
ATOM 2504 C CA  . GLY A 1 315 ? -11.817 10.914  21.872  1.00 95.90 315 A 1 
ATOM 2505 C C   . GLY A 1 315 ? -12.547 9.595   22.116  1.00 96.06 315 A 1 
ATOM 2506 O O   . GLY A 1 315 ? -11.986 8.598   22.565  1.00 94.43 315 A 1 
ATOM 2507 N N   . ALA A 1 316 ? -13.843 9.621   21.815  1.00 94.87 316 A 1 
ATOM 2508 C CA  . ALA A 1 316 ? -14.735 8.469   21.875  1.00 94.20 316 A 1 
ATOM 2509 C C   . ALA A 1 316 ? -15.699 8.514   20.681  1.00 93.42 316 A 1 
ATOM 2510 O O   . ALA A 1 316 ? -16.799 9.064   20.776  1.00 90.84 316 A 1 
ATOM 2511 C CB  . ALA A 1 316 ? -15.455 8.477   23.232  1.00 93.53 316 A 1 
ATOM 2512 N N   . SER A 1 317 ? -15.289 7.936   19.549  1.00 92.53 317 A 1 
ATOM 2513 C CA  . SER A 1 317 ? -16.038 8.019   18.282  1.00 91.07 317 A 1 
ATOM 2514 C C   . SER A 1 317 ? -17.485 7.532   18.402  1.00 89.47 317 A 1 
ATOM 2515 O O   . SER A 1 317 ? -18.383 8.147   17.836  1.00 86.26 317 A 1 
ATOM 2516 C CB  . SER A 1 317 ? -15.329 7.221   17.182  1.00 90.51 317 A 1 
ATOM 2517 O OG  . SER A 1 317 ? -14.040 7.737   16.967  1.00 83.85 317 A 1 
ATOM 2518 N N   . ARG A 1 318 ? -17.742 6.489   19.208  1.00 90.15 318 A 1 
ATOM 2519 C CA  . ARG A 1 318 ? -19.105 5.982   19.457  1.00 88.72 318 A 1 
ATOM 2520 C C   . ARG A 1 318 ? -20.028 7.026   20.096  1.00 88.88 318 A 1 
ATOM 2521 O O   . ARG A 1 318 ? -21.221 7.020   19.821  1.00 84.74 318 A 1 
ATOM 2522 C CB  . ARG A 1 318 ? -19.024 4.696   20.300  1.00 86.50 318 A 1 
ATOM 2523 C CG  . ARG A 1 318 ? -20.399 4.022   20.466  1.00 77.67 318 A 1 
ATOM 2524 C CD  . ARG A 1 318 ? -20.294 2.679   21.186  1.00 74.17 318 A 1 
ATOM 2525 N NE  . ARG A 1 318 ? -21.628 2.076   21.373  1.00 65.98 318 A 1 
ATOM 2526 C CZ  . ARG A 1 318 ? -21.904 0.828   21.717  1.00 59.56 318 A 1 
ATOM 2527 N NH1 . ARG A 1 318 ? -20.979 -0.041  21.990  1.00 53.59 318 A 1 
ATOM 2528 N NH2 . ARG A 1 318 ? -23.144 0.422   21.787  1.00 50.80 318 A 1 
ATOM 2529 N N   . ARG A 1 319 ? -19.465 7.926   20.933  1.00 89.49 319 A 1 
ATOM 2530 C CA  . ARG A 1 319 ? -20.207 9.026   21.583  1.00 89.27 319 A 1 
ATOM 2531 C C   . ARG A 1 319 ? -20.092 10.356  20.835  1.00 89.99 319 A 1 
ATOM 2532 O O   . ARG A 1 319 ? -20.487 11.384  21.372  1.00 86.48 319 A 1 
ATOM 2533 C CB  . ARG A 1 319 ? -19.754 9.184   23.041  1.00 88.42 319 A 1 
ATOM 2534 C CG  . ARG A 1 319 ? -20.057 7.951   23.898  1.00 84.64 319 A 1 
ATOM 2535 C CD  . ARG A 1 319 ? -19.802 8.310   25.367  1.00 80.67 319 A 1 
ATOM 2536 N NE  . ARG A 1 319 ? -20.031 7.158   26.252  1.00 74.28 319 A 1 
ATOM 2537 C CZ  . ARG A 1 319 ? -20.122 7.204   27.568  1.00 67.95 319 A 1 
ATOM 2538 N NH1 . ARG A 1 319 ? -20.031 8.323   28.236  1.00 61.49 319 A 1 
ATOM 2539 N NH2 . ARG A 1 319 ? -20.299 6.105   28.238  1.00 59.99 319 A 1 
ATOM 2540 N N   . ASN A 1 320 ? -19.529 10.361  19.621  1.00 89.10 320 A 1 
ATOM 2541 C CA  . ASN A 1 320 ? -19.290 11.569  18.829  1.00 88.97 320 A 1 
ATOM 2542 C C   . ASN A 1 320 ? -18.350 12.596  19.493  1.00 90.33 320 A 1 
ATOM 2543 O O   . ASN A 1 320 ? -18.370 13.769  19.140  1.00 87.54 320 A 1 
ATOM 2544 C CB  . ASN A 1 320 ? -20.640 12.168  18.378  1.00 85.66 320 A 1 
ATOM 2545 C CG  . ASN A 1 320 ? -21.467 11.198  17.558  1.00 79.35 320 A 1 
ATOM 2546 O OD1 . ASN A 1 320 ? -20.935 10.390  16.815  1.00 71.23 320 A 1 
ATOM 2547 N ND2 . ASN A 1 320 ? -22.775 11.250  17.658  1.00 70.13 320 A 1 
ATOM 2548 N N   . ILE A 1 321 ? -17.495 12.175  20.413  1.00 91.68 321 A 1 
ATOM 2549 C CA  . ILE A 1 321 ? -16.561 13.051  21.124  1.00 92.67 321 A 1 
ATOM 2550 C C   . ILE A 1 321 ? -15.178 12.966  20.465  1.00 93.75 321 A 1 
ATOM 2551 O O   . ILE A 1 321 ? -14.641 11.873  20.289  1.00 92.78 321 A 1 
ATOM 2552 C CB  . ILE A 1 321 ? -16.523 12.704  22.633  1.00 91.70 321 A 1 
ATOM 2553 C CG1 . ILE A 1 321 ? -17.933 12.798  23.262  1.00 88.54 321 A 1 
ATOM 2554 C CG2 . ILE A 1 321 ? -15.535 13.628  23.363  1.00 87.81 321 A 1 
ATOM 2555 C CD1 . ILE A 1 321 ? -18.008 12.406  24.746  1.00 81.92 321 A 1 
ATOM 2556 N N   . GLY A 1 322 ? -14.586 14.121  20.109  1.00 93.34 322 A 1 
ATOM 2557 C CA  . GLY A 1 322 ? -13.215 14.233  19.586  1.00 94.11 322 A 1 
ATOM 2558 C C   . GLY A 1 322 ? -13.056 14.006  18.079  1.00 94.93 322 A 1 
ATOM 2559 O O   . GLY A 1 322 ? -11.943 14.126  17.566  1.00 93.02 322 A 1 
ATOM 2560 N N   . VAL A 1 323 ? -14.133 13.710  17.343  1.00 94.34 323 A 1 
ATOM 2561 C CA  . VAL A 1 323 ? -14.067 13.409  15.898  1.00 94.13 323 A 1 
ATOM 2562 C C   . VAL A 1 323 ? -13.869 14.675  15.059  1.00 94.66 323 A 1 
ATOM 2563 O O   . VAL A 1 323 ? -13.058 14.665  14.135  1.00 93.92 323 A 1 
ATOM 2564 C CB  . VAL A 1 323 ? -15.309 12.629  15.437  1.00 92.73 323 A 1 
ATOM 2565 C CG1 . VAL A 1 323 ? -15.253 12.303  13.936  1.00 88.62 323 A 1 
ATOM 2566 C CG2 . VAL A 1 323 ? -15.433 11.302  16.197  1.00 88.68 323 A 1 
ATOM 2567 N N   . GLN A 1 324 ? -14.539 15.785  15.369  1.00 94.56 324 A 1 
ATOM 2568 C CA  . GLN A 1 324 ? -14.352 17.044  14.640  1.00 94.51 324 A 1 
ATOM 2569 C C   . GLN A 1 324 ? -12.912 17.584  14.772  1.00 95.35 324 A 1 
ATOM 2570 O O   . GLN A 1 324 ? -12.316 17.906  13.737  1.00 94.78 324 A 1 
ATOM 2571 C CB  . GLN A 1 324 ? -15.393 18.108  15.028  1.00 92.88 324 A 1 
ATOM 2572 C CG  . GLN A 1 324 ? -16.877 17.688  14.926  1.00 86.27 324 A 1 
ATOM 2573 C CD  . GLN A 1 324 ? -17.434 17.132  16.240  1.00 84.34 324 A 1 
ATOM 2574 O OE1 . GLN A 1 324 ? -16.799 16.371  16.961  1.00 75.88 324 A 1 
ATOM 2575 N NE2 . GLN A 1 324 ? -18.644 17.496  16.610  1.00 72.59 324 A 1 
ATOM 2576 N N   . PRO A 1 325 ? -12.278 17.599  15.964  1.00 95.57 325 A 1 
ATOM 2577 C CA  . PRO A 1 325 ? -10.855 17.916  16.091  1.00 96.13 325 A 1 
ATOM 2578 C C   . PRO A 1 325 ? -9.931  16.970  15.315  1.00 96.89 325 A 1 
ATOM 2579 O O   . PRO A 1 325 ? -8.890  17.405  14.825  1.00 96.40 325 A 1 
ATOM 2580 C CB  . PRO A 1 325 ? -10.551 17.856  17.590  1.00 95.34 325 A 1 
ATOM 2581 C CG  . PRO A 1 325 ? -11.890 18.202  18.233  1.00 93.51 325 A 1 
ATOM 2582 C CD  . PRO A 1 325 ? -12.879 17.521  17.298  1.00 95.12 325 A 1 
ATOM 2583 N N   . LEU A 1 326 ? -10.294 15.698  15.158  1.00 96.08 326 A 1 
ATOM 2584 C CA  . LEU A 1 326 ? -9.546  14.763  14.313  1.00 96.50 326 A 1 
ATOM 2585 C C   . LEU A 1 326 ? -9.598  15.182  12.834  1.00 96.88 326 A 1 
ATOM 2586 O O   . LEU A 1 326 ? -8.563  15.169  12.168  1.00 96.39 326 A 1 
ATOM 2587 C CB  . LEU A 1 326 ? -10.072 13.330  14.539  1.00 96.32 326 A 1 
ATOM 2588 C CG  . LEU A 1 326 ? -9.439  12.265  13.632  1.00 95.60 326 A 1 
ATOM 2589 C CD1 . LEU A 1 326 ? -7.946  12.093  13.913  1.00 92.79 326 A 1 
ATOM 2590 C CD2 . LEU A 1 326 ? -10.135 10.919  13.851  1.00 92.67 326 A 1 
ATOM 2591 N N   . ILE A 1 327 ? -10.758 15.604  12.319  1.00 96.38 327 A 1 
ATOM 2592 C CA  . ILE A 1 327 ? -10.886 16.101  10.937  1.00 96.24 327 A 1 
ATOM 2593 C C   . ILE A 1 327 ? -10.073 17.391  10.752  1.00 96.58 327 A 1 
ATOM 2594 O O   . ILE A 1 327 ? -9.374  17.547  9.747   1.00 96.07 327 A 1 
ATOM 2595 C CB  . ILE A 1 327 ? -12.364 16.326  10.543  1.00 95.28 327 A 1 
ATOM 2596 C CG1 . ILE A 1 327 ? -13.242 15.071  10.739  1.00 93.12 327 A 1 
ATOM 2597 C CG2 . ILE A 1 327 ? -12.442 16.750  9.062   1.00 92.48 327 A 1 
ATOM 2598 C CD1 . ILE A 1 327 ? -14.749 15.367  10.724  1.00 89.45 327 A 1 
ATOM 2599 N N   . ASP A 1 328 ? -10.106 18.296  11.737  1.00 96.47 328 A 1 
ATOM 2600 C CA  . ASP A 1 328 ? -9.268  19.495  11.737  1.00 96.47 328 A 1 
ATOM 2601 C C   . ASP A 1 328 ? -7.778  19.132  11.690  1.00 97.03 328 A 1 
ATOM 2602 O O   . ASP A 1 328 ? -7.042  19.674  10.864  1.00 96.48 328 A 1 
ATOM 2603 C CB  . ASP A 1 328 ? -9.569  20.358  12.975  1.00 95.57 328 A 1 
ATOM 2604 C CG  . ASP A 1 328 ? -10.846 21.203  12.871  1.00 94.07 328 A 1 
ATOM 2605 O OD1 . ASP A 1 328 ? -11.417 21.321  11.760  1.00 90.45 328 A 1 
ATOM 2606 O OD2 . ASP A 1 328 ? -11.148 21.902  13.867  1.00 89.65 328 A 1 
ATOM 2607 N N   . ALA A 1 329 ? -7.329  18.165  12.491  1.00 96.83 329 A 1 
ATOM 2608 C CA  . ALA A 1 329 ? -5.943  17.702  12.508  1.00 97.20 329 A 1 
ATOM 2609 C C   . ALA A 1 329 ? -5.514  17.046  11.184  1.00 97.41 329 A 1 
ATOM 2610 O O   . ALA A 1 329 ? -4.389  17.263  10.730  1.00 96.86 329 A 1 
ATOM 2611 C CB  . ALA A 1 329 ? -5.765  16.744  13.688  1.00 97.14 329 A 1 
ATOM 2612 N N   . VAL A 1 330 ? -6.400  16.298  10.525  1.00 97.29 330 A 1 
ATOM 2613 C CA  . VAL A 1 330 ? -6.171  15.748  9.177   1.00 97.14 330 A 1 
ATOM 2614 C C   . VAL A 1 330 ? -5.847  16.862  8.184   1.00 97.22 330 A 1 
ATOM 2615 O O   . VAL A 1 330 ? -4.880  16.774  7.426   1.00 96.53 330 A 1 
ATOM 2616 C CB  . VAL A 1 330 ? -7.403  14.940  8.712   1.00 96.48 330 A 1 
ATOM 2617 C CG1 . VAL A 1 330 ? -7.445  14.712  7.194   1.00 94.39 330 A 1 
ATOM 2618 C CG2 . VAL A 1 330 ? -7.451  13.571  9.396   1.00 94.48 330 A 1 
ATOM 2619 N N   . VAL A 1 331 ? -6.638  17.934  8.190   1.00 96.84 331 A 1 
ATOM 2620 C CA  . VAL A 1 331 ? -6.454  19.071  7.284   1.00 96.47 331 A 1 
ATOM 2621 C C   . VAL A 1 331 ? -5.221  19.899  7.651   1.00 96.69 331 A 1 
ATOM 2622 O O   . VAL A 1 331 ? -4.449  20.278  6.761   1.00 95.09 331 A 1 
ATOM 2623 C CB  . VAL A 1 331 ? -7.734  19.919  7.268   1.00 94.25 331 A 1 
ATOM 2624 C CG1 . VAL A 1 331 ? -7.533  21.242  6.544   1.00 86.55 331 A 1 
ATOM 2625 C CG2 . VAL A 1 331 ? -8.859  19.156  6.544   1.00 85.85 331 A 1 
ATOM 2626 N N   . ASP A 1 332 ? -5.017  20.154  8.946   1.00 96.93 332 A 1 
ATOM 2627 C CA  . ASP A 1 332 ? -3.966  21.031  9.461   1.00 96.72 332 A 1 
ATOM 2628 C C   . ASP A 1 332 ? -2.574  20.382  9.359   1.00 96.91 332 A 1 
ATOM 2629 O O   . ASP A 1 332 ? -1.623  21.069  8.995   1.00 95.91 332 A 1 
ATOM 2630 C CB  . ASP A 1 332 ? -4.295  21.472  10.907  1.00 96.01 332 A 1 
ATOM 2631 C CG  . ASP A 1 332 ? -5.460  22.487  11.033  1.00 94.72 332 A 1 
ATOM 2632 O OD1 . ASP A 1 332 ? -5.869  23.079  10.007  1.00 91.40 332 A 1 
ATOM 2633 O OD2 . ASP A 1 332 ? -5.925  22.755  12.172  1.00 90.84 332 A 1 
ATOM 2634 N N   . TYR A 1 333 ? -2.443  19.077  9.601   1.00 97.27 333 A 1 
ATOM 2635 C CA  . TYR A 1 333 ? -1.136  18.423  9.773   1.00 97.50 333 A 1 
ATOM 2636 C C   . TYR A 1 333 ? -0.766  17.404  8.697   1.00 97.60 333 A 1 
ATOM 2637 O O   . TYR A 1 333 ? 0.427   17.266  8.402   1.00 96.50 333 A 1 
ATOM 2638 C CB  . TYR A 1 333 ? -1.044  17.806  11.175  1.00 97.37 333 A 1 
ATOM 2639 C CG  . TYR A 1 333 ? -1.402  18.768  12.295  1.00 97.22 333 A 1 
ATOM 2640 C CD1 . TYR A 1 333 ? -0.741  20.007  12.413  1.00 95.39 333 A 1 
ATOM 2641 C CD2 . TYR A 1 333 ? -2.432  18.438  13.197  1.00 95.37 333 A 1 
ATOM 2642 C CE1 . TYR A 1 333 ? -1.123  20.920  13.413  1.00 94.71 333 A 1 
ATOM 2643 C CE2 . TYR A 1 333 ? -2.814  19.345  14.200  1.00 94.70 333 A 1 
ATOM 2644 C CZ  . TYR A 1 333 ? -2.167  20.590  14.305  1.00 95.40 333 A 1 
ATOM 2645 O OH  . TYR A 1 333 ? -2.559  21.478  15.257  1.00 93.75 333 A 1 
ATOM 2646 N N   . LEU A 1 334 ? -1.727  16.704  8.072   1.00 97.26 334 A 1 
ATOM 2647 C CA  . LEU A 1 334 ? -1.394  15.739  7.018   1.00 97.33 334 A 1 
ATOM 2648 C C   . LEU A 1 334 ? -1.072  16.444  5.688   1.00 97.33 334 A 1 
ATOM 2649 O O   . LEU A 1 334 ? -1.616  17.519  5.403   1.00 96.30 334 A 1 
ATOM 2650 C CB  . LEU A 1 334 ? -2.487  14.668  6.872   1.00 97.12 334 A 1 
ATOM 2651 C CG  . LEU A 1 334 ? -2.663  13.770  8.115   1.00 96.54 334 A 1 
ATOM 2652 C CD1 . LEU A 1 334 ? -3.729  12.717  7.829   1.00 94.75 334 A 1 
ATOM 2653 C CD2 . LEU A 1 334 ? -1.372  13.038  8.511   1.00 94.37 334 A 1 
ATOM 2654 N N   . PRO A 1 335 ? -0.168  15.869  4.867   1.00 97.54 335 A 1 
ATOM 2655 C CA  . PRO A 1 335 ? 0.306   16.517  3.648   1.00 97.39 335 A 1 
ATOM 2656 C C   . PRO A 1 335 ? -0.756  16.556  2.544   1.00 97.40 335 A 1 
ATOM 2657 O O   . PRO A 1 335 ? -1.669  15.729  2.479   1.00 96.56 335 A 1 
ATOM 2658 C CB  . PRO A 1 335 ? 1.550   15.732  3.222   1.00 96.59 335 A 1 
ATOM 2659 C CG  . PRO A 1 335 ? 1.288   14.340  3.784   1.00 95.14 335 A 1 
ATOM 2660 C CD  . PRO A 1 335 ? 0.540   14.620  5.080   1.00 96.74 335 A 1 
ATOM 2661 N N   . ALA A 1 336 ? -0.590  17.521  1.644   1.00 96.76 336 A 1 
ATOM 2662 C CA  . ALA A 1 336 ? -1.229  17.518  0.335   1.00 96.57 336 A 1 
ATOM 2663 C C   . ALA A 1 336 ? -0.463  16.580  -0.627  1.00 96.74 336 A 1 
ATOM 2664 O O   . ALA A 1 336 ? 0.714   16.296  -0.381  1.00 95.84 336 A 1 
ATOM 2665 C CB  . ALA A 1 336 ? -1.277  18.963  -0.170  1.00 95.50 336 A 1 
ATOM 2666 N N   . PRO A 1 337 ? -1.075  16.137  -1.748  1.00 96.30 337 A 1 
ATOM 2667 C CA  . PRO A 1 337 ? -0.442  15.221  -2.706  1.00 95.78 337 A 1 
ATOM 2668 C C   . PRO A 1 337 ? 0.902   15.677  -3.294  1.00 95.07 337 A 1 
ATOM 2669 O O   . PRO A 1 337 ? 1.684   14.857  -3.772  1.00 92.64 337 A 1 
ATOM 2670 C CB  . PRO A 1 337 ? -1.470  15.074  -3.833  1.00 94.92 337 A 1 
ATOM 2671 C CG  . PRO A 1 337 ? -2.804  15.291  -3.128  1.00 93.18 337 A 1 
ATOM 2672 C CD  . PRO A 1 337 ? -2.472  16.353  -2.097  1.00 95.36 337 A 1 
ATOM 2673 N N   . ASP A 1 338 ? 1.164   16.984  -3.305  1.00 95.27 338 A 1 
ATOM 2674 C CA  . ASP A 1 338 ? 2.407   17.582  -3.795  1.00 94.22 338 A 1 
ATOM 2675 C C   . ASP A 1 338 ? 3.429   17.891  -2.680  1.00 94.02 338 A 1 
ATOM 2676 O O   . ASP A 1 338 ? 4.500   18.426  -2.964  1.00 91.47 338 A 1 
ATOM 2677 C CB  . ASP A 1 338 ? 2.064   18.832  -4.629  1.00 92.65 338 A 1 
ATOM 2678 C CG  . ASP A 1 338 ? 1.516   19.996  -3.794  1.00 91.81 338 A 1 
ATOM 2679 O OD1 . ASP A 1 338 ? 0.794   19.784  -2.793  1.00 87.29 338 A 1 
ATOM 2680 O OD2 . ASP A 1 338 ? 1.809   21.161  -4.134  1.00 87.22 338 A 1 
ATOM 2681 N N   . GLU A 1 339 ? 3.107   17.567  -1.433  1.00 95.05 339 A 1 
ATOM 2682 C CA  . GLU A 1 339 ? 3.981   17.731  -0.262  1.00 94.48 339 A 1 
ATOM 2683 C C   . GLU A 1 339 ? 4.595   16.402  0.208   1.00 94.22 339 A 1 
ATOM 2684 O O   . GLU A 1 339 ? 5.479   16.404  1.071   1.00 92.02 339 A 1 
ATOM 2685 C CB  . GLU A 1 339 ? 3.199   18.385  0.898   1.00 93.43 339 A 1 
ATOM 2686 C CG  . GLU A 1 339 ? 2.742   19.822  0.601   1.00 91.64 339 A 1 
ATOM 2687 C CD  . GLU A 1 339 ? 1.935   20.428  1.760   1.00 92.19 339 A 1 
ATOM 2688 O OE1 . GLU A 1 339 ? 2.187   21.595  2.144   1.00 85.38 339 A 1 
ATOM 2689 O OE2 . GLU A 1 339 ? 1.003   19.767  2.278   1.00 87.16 339 A 1 
ATOM 2690 N N   . THR A 1 340 ? 4.133   15.276  -0.338  1.00 94.44 340 A 1 
ATOM 2691 C CA  . THR A 1 340 ? 4.681   13.949  -0.033  1.00 93.48 340 A 1 
ATOM 2692 C C   . THR A 1 340 ? 5.981   13.687  -0.792  1.00 92.67 340 A 1 
ATOM 2693 O O   . THR A 1 340 ? 6.334   14.382  -1.751  1.00 88.71 340 A 1 
ATOM 2694 C CB  . THR A 1 340 ? 3.662   12.835  -0.328  1.00 92.21 340 A 1 
ATOM 2695 O OG1 . THR A 1 340 ? 3.198   12.917  -1.652  1.00 83.05 340 A 1 
ATOM 2696 C CG2 . THR A 1 340 ? 2.462   12.935  0.599   1.00 81.85 340 A 1 
ATOM 2697 N N   . ALA A 1 341 ? 6.718   12.656  -0.361  1.00 92.03 341 A 1 
ATOM 2698 C CA  . ALA A 1 341 ? 7.888   12.196  -1.099  1.00 90.26 341 A 1 
ATOM 2699 C C   . ALA A 1 341 ? 7.487   11.822  -2.539  1.00 90.71 341 A 1 
ATOM 2700 O O   . ALA A 1 341 ? 6.504   11.102  -2.725  1.00 88.48 341 A 1 
ATOM 2701 C CB  . ALA A 1 341 ? 8.527   11.017  -0.359  1.00 87.82 341 A 1 
ATOM 2702 N N   . PRO A 1 342 ? 8.216   12.286  -3.569  1.00 90.71 342 A 1 
ATOM 2703 C CA  . PRO A 1 342 ? 7.895   11.951  -4.952  1.00 89.83 342 A 1 
ATOM 2704 C C   . PRO A 1 342 ? 7.958   10.443  -5.191  1.00 91.19 342 A 1 
ATOM 2705 O O   . PRO A 1 342 ? 8.877   9.769   -4.721  1.00 89.72 342 A 1 
ATOM 2706 C CB  . PRO A 1 342 ? 8.905   12.702  -5.814  1.00 87.13 342 A 1 
ATOM 2707 C CG  . PRO A 1 342 ? 9.379   13.843  -4.920  1.00 83.45 342 A 1 
ATOM 2708 C CD  . PRO A 1 342 ? 9.314   13.234  -3.523  1.00 86.55 342 A 1 
ATOM 2709 N N   . VAL A 1 343 ? 7.008   9.928   -5.970  1.00 92.02 343 A 1 
ATOM 2710 C CA  . VAL A 1 343 ? 6.952   8.500   -6.292  1.00 92.61 343 A 1 
ATOM 2711 C C   . VAL A 1 343 ? 8.031   8.158   -7.315  1.00 93.52 343 A 1 
ATOM 2712 O O   . VAL A 1 343 ? 8.244   8.891   -8.283  1.00 92.11 343 A 1 
ATOM 2713 C CB  . VAL A 1 343 ? 5.545   8.094   -6.758  1.00 90.88 343 A 1 
ATOM 2714 C CG1 . VAL A 1 343 ? 5.457   6.605   -7.107  1.00 81.67 343 A 1 
ATOM 2715 C CG2 . VAL A 1 343 ? 4.529   8.362   -5.640  1.00 80.98 343 A 1 
ATOM 2716 N N   . VAL A 1 344 ? 8.700   7.021   -7.118  1.00 93.60 344 A 1 
ATOM 2717 C CA  . VAL A 1 344 ? 9.669   6.474   -8.075  1.00 93.40 344 A 1 
ATOM 2718 C C   . VAL A 1 344 ? 8.935   5.555   -9.052  1.00 93.67 344 A 1 
ATOM 2719 O O   . VAL A 1 344 ? 8.141   4.703   -8.658  1.00 92.55 344 A 1 
ATOM 2720 C CB  . VAL A 1 344 ? 10.831  5.763   -7.360  1.00 92.09 344 A 1 
ATOM 2721 C CG1 . VAL A 1 344 ? 11.877  5.257   -8.365  1.00 86.35 344 A 1 
ATOM 2722 C CG2 . VAL A 1 344 ? 11.546  6.721   -6.393  1.00 86.41 344 A 1 
ATOM 2723 N N   . GLY A 1 345 ? 9.188   5.737   -10.347 1.00 93.89 345 A 1 
ATOM 2724 C CA  . GLY A 1 345 ? 8.731   4.847   -11.405 1.00 93.80 345 A 1 
ATOM 2725 C C   . GLY A 1 345 ? 9.909   4.327   -12.223 1.00 94.12 345 A 1 
ATOM 2726 O O   . GLY A 1 345 ? 10.910  5.020   -12.389 1.00 92.43 345 A 1 
ATOM 2727 N N   . ARG A 1 346 ? 9.788   3.114   -12.774 1.00 94.73 346 A 1 
ATOM 2728 C CA  . ARG A 1 346 ? 10.820  2.493   -13.609 1.00 94.14 346 A 1 
ATOM 2729 C C   . ARG A 1 346 ? 10.475  2.619   -15.086 1.00 94.68 346 A 1 
ATOM 2730 O O   . ARG A 1 346 ? 9.421   2.163   -15.525 1.00 93.29 346 A 1 
ATOM 2731 C CB  . ARG A 1 346 ? 11.027  1.043   -13.168 1.00 92.50 346 A 1 
ATOM 2732 C CG  . ARG A 1 346 ? 12.245  0.431   -13.873 1.00 86.84 346 A 1 
ATOM 2733 C CD  . ARG A 1 346 ? 12.623  -0.882  -13.208 1.00 82.44 346 A 1 
ATOM 2734 N NE  . ARG A 1 346 ? 13.852  -1.432  -13.794 1.00 76.64 346 A 1 
ATOM 2735 C CZ  . ARG A 1 346 ? 14.626  -2.352  -13.251 1.00 71.44 346 A 1 
ATOM 2736 N NH1 . ARG A 1 346 ? 14.328  -2.914  -12.115 1.00 63.29 346 A 1 
ATOM 2737 N NH2 . ARG A 1 346 ? 15.726  -2.717  -13.850 1.00 64.27 346 A 1 
ATOM 2738 N N   . HIS A 1 347 ? 11.376  3.191   -15.874 1.00 94.39 347 A 1 
ATOM 2739 C CA  . HIS A 1 347 ? 11.206  3.311   -17.318 1.00 94.16 347 A 1 
ATOM 2740 C C   . HIS A 1 347 ? 11.595  1.999   -18.012 1.00 93.25 347 A 1 
ATOM 2741 O O   . HIS A 1 347 ? 12.775  1.709   -18.184 1.00 90.96 347 A 1 
ATOM 2742 C CB  . HIS A 1 347 ? 11.996  4.515   -17.837 1.00 93.97 347 A 1 
ATOM 2743 C CG  . HIS A 1 347 ? 11.651  4.872   -19.263 1.00 94.04 347 A 1 
ATOM 2744 N ND1 . HIS A 1 347 ? 11.710  4.041   -20.353 1.00 82.30 347 A 1 
ATOM 2745 C CD2 . HIS A 1 347 ? 11.206  6.085   -19.722 1.00 83.71 347 A 1 
ATOM 2746 C CE1 . HIS A 1 347 ? 11.299  4.726   -21.431 1.00 86.34 347 A 1 
ATOM 2747 N NE2 . HIS A 1 347 ? 10.986  5.986   -21.097 1.00 87.85 347 A 1 
ATOM 2748 N N   . LEU A 1 348 ? 10.626  1.241   -18.513 1.00 92.18 348 A 1 
ATOM 2749 C CA  . LEU A 1 348 ? 10.834  -0.113  -19.048 1.00 91.54 348 A 1 
ATOM 2750 C C   . LEU A 1 348 ? 11.835  -0.194  -20.212 1.00 91.55 348 A 1 
ATOM 2751 O O   . LEU A 1 348 ? 12.587  -1.151  -20.299 1.00 88.23 348 A 1 
ATOM 2752 C CB  . LEU A 1 348 ? 9.489   -0.699  -19.506 1.00 90.66 348 A 1 
ATOM 2753 C CG  . LEU A 1 348 ? 8.450   -0.937  -18.401 1.00 89.46 348 A 1 
ATOM 2754 C CD1 . LEU A 1 348 ? 7.187   -1.517  -19.042 1.00 85.48 348 A 1 
ATOM 2755 C CD2 . LEU A 1 348 ? 8.955   -1.905  -17.334 1.00 85.42 348 A 1 
ATOM 2756 N N   . LYS A 1 349 ? 11.862  0.807   -21.114 1.00 91.72 349 A 1 
ATOM 2757 C CA  . LYS A 1 349 ? 12.781  0.793   -22.272 1.00 91.27 349 A 1 
ATOM 2758 C C   . LYS A 1 349 ? 14.209  1.219   -21.937 1.00 91.70 349 A 1 
ATOM 2759 O O   . LYS A 1 349 ? 15.121  0.863   -22.666 1.00 88.04 349 A 1 
ATOM 2760 C CB  . LYS A 1 349 ? 12.251  1.684   -23.406 1.00 89.75 349 A 1 
ATOM 2761 C CG  . LYS A 1 349 ? 10.958  1.160   -24.034 1.00 82.66 349 A 1 
ATOM 2762 C CD  . LYS A 1 349 ? 10.572  2.015   -25.249 1.00 77.87 349 A 1 
ATOM 2763 C CE  . LYS A 1 349 ? 9.293   1.463   -25.880 1.00 69.72 349 A 1 
ATOM 2764 N NZ  . LYS A 1 349 ? 8.888   2.237   -27.081 1.00 60.54 349 A 1 
ATOM 2765 N N   . LYS A 1 350 ? 14.385  2.055   -20.923 1.00 92.30 350 A 1 
ATOM 2766 C CA  . LYS A 1 350 ? 15.702  2.577   -20.515 1.00 92.19 350 A 1 
ATOM 2767 C C   . LYS A 1 350 ? 16.293  1.806   -19.336 1.00 91.95 350 A 1 
ATOM 2768 O O   . LYS A 1 350 ? 17.469  1.961   -19.065 1.00 88.94 350 A 1 
ATOM 2769 C CB  . LYS A 1 350 ? 15.607  4.070   -20.179 1.00 92.06 350 A 1 
ATOM 2770 C CG  . LYS A 1 350 ? 15.224  4.947   -21.373 1.00 89.31 350 A 1 
ATOM 2771 C CD  . LYS A 1 350 ? 15.315  6.412   -20.937 1.00 86.02 350 A 1 
ATOM 2772 C CE  . LYS A 1 350 ? 15.002  7.375   -22.075 1.00 80.85 350 A 1 
ATOM 2773 N NZ  . LYS A 1 350 ? 15.215  8.762   -21.603 1.00 71.76 350 A 1 
ATOM 2774 N N   . GLU A 1 351 ? 15.477  1.004   -18.671 1.00 89.97 351 A 1 
ATOM 2775 C CA  . GLU A 1 351 ? 15.813  0.280   -17.440 1.00 88.70 351 A 1 
ATOM 2776 C C   . GLU A 1 351 ? 16.317  1.191   -16.300 1.00 89.59 351 A 1 
ATOM 2777 O O   . GLU A 1 351 ? 17.058  0.760   -15.426 1.00 86.15 351 A 1 
ATOM 2778 C CB  . GLU A 1 351 ? 16.728  -0.923  -17.723 1.00 86.37 351 A 1 
ATOM 2779 C CG  . GLU A 1 351 ? 16.126  -1.916  -18.735 1.00 81.25 351 A 1 
ATOM 2780 C CD  . GLU A 1 351 ? 16.917  -3.233  -18.813 1.00 73.64 351 A 1 
ATOM 2781 O OE1 . GLU A 1 351 ? 16.295  -4.248  -19.209 1.00 66.27 351 A 1 
ATOM 2782 O OE2 . GLU A 1 351 ? 18.110  -3.245  -18.444 1.00 65.26 351 A 1 
ATOM 2783 N N   . GLU A 1 352 ? 15.876  2.451   -16.304 1.00 91.69 352 A 1 
ATOM 2784 C CA  . GLU A 1 352 ? 16.256  3.480   -15.330 1.00 92.20 352 A 1 
ATOM 2785 C C   . GLU A 1 352 ? 15.074  3.831   -14.419 1.00 92.85 352 A 1 
ATOM 2786 O O   . GLU A 1 352 ? 13.929  3.937   -14.881 1.00 90.54 352 A 1 
ATOM 2787 C CB  . GLU A 1 352 ? 16.754  4.743   -16.055 1.00 89.91 352 A 1 
ATOM 2788 C CG  . GLU A 1 352 ? 18.133  4.580   -16.723 1.00 78.80 352 A 1 
ATOM 2789 C CD  . GLU A 1 352 ? 18.529  5.767   -17.627 1.00 79.64 352 A 1 
ATOM 2790 O OE1 . GLU A 1 352 ? 19.613  5.701   -18.251 1.00 71.59 352 A 1 
ATOM 2791 O OE2 . GLU A 1 352 ? 17.728  6.726   -17.777 1.00 74.36 352 A 1 
ATOM 2792 N N   . ASP A 1 353 ? 15.371  4.074   -13.146 1.00 93.47 353 A 1 
ATOM 2793 C CA  . ASP A 1 353 ? 14.407  4.611   -12.193 1.00 93.24 353 A 1 
ATOM 2794 C C   . ASP A 1 353 ? 14.339  6.138   -12.322 1.00 93.92 353 A 1 
ATOM 2795 O O   . ASP A 1 353 ? 15.353  6.825   -12.465 1.00 92.34 353 A 1 
ATOM 2796 C CB  . ASP A 1 353 ? 14.751  4.167   -10.763 1.00 91.30 353 A 1 
ATOM 2797 C CG  . ASP A 1 353 ? 14.689  2.648   -10.556 1.00 88.50 353 A 1 
ATOM 2798 O OD1 . ASP A 1 353 ? 13.987  1.950   -11.330 1.00 84.06 353 A 1 
ATOM 2799 O OD2 . ASP A 1 353 ? 15.377  2.175   -9.630  1.00 83.90 353 A 1 
ATOM 2800 N N   . LEU A 1 354 ? 13.129  6.684   -12.287 1.00 93.98 354 A 1 
ATOM 2801 C CA  . LEU A 1 354 ? 12.883  8.113   -12.406 1.00 94.02 354 A 1 
ATOM 2802 C C   . LEU A 1 354 ? 11.863  8.595   -11.374 1.00 94.84 354 A 1 
ATOM 2803 O O   . LEU A 1 354 ? 10.956  7.870   -10.978 1.00 92.66 354 A 1 
ATOM 2804 C CB  . LEU A 1 354 ? 12.505  8.453   -13.859 1.00 90.72 354 A 1 
ATOM 2805 C CG  . LEU A 1 354 ? 11.160  7.878   -14.349 1.00 84.23 354 A 1 
ATOM 2806 C CD1 . LEU A 1 354 ? 9.993   8.840   -14.116 1.00 76.77 354 A 1 
ATOM 2807 C CD2 . LEU A 1 354 ? 11.238  7.638   -15.856 1.00 77.62 354 A 1 
ATOM 2808 N N   . ILE A 1 355 ? 12.013  9.845   -10.963 1.00 95.38 355 A 1 
ATOM 2809 C CA  . ILE A 1 355 ? 11.088  10.510  -10.050 1.00 95.19 355 A 1 
ATOM 2810 C C   . ILE A 1 355 ? 9.882   11.015  -10.849 1.00 95.51 355 A 1 
ATOM 2811 O O   . ILE A 1 355 ? 10.042  11.724  -11.842 1.00 94.17 355 A 1 
ATOM 2812 C CB  . ILE A 1 355 ? 11.819  11.632  -9.286  1.00 93.85 355 A 1 
ATOM 2813 C CG1 . ILE A 1 355 ? 12.949  11.032  -8.413  1.00 89.36 355 A 1 
ATOM 2814 C CG2 . ILE A 1 355 ? 10.829  12.426  -8.429  1.00 87.12 355 A 1 
ATOM 2815 C CD1 . ILE A 1 355 ? 13.817  12.073  -7.701  1.00 76.75 355 A 1 
ATOM 2816 N N   . VAL A 1 356 ? 8.676   10.684  -10.390 1.00 94.91 356 A 1 
ATOM 2817 C CA  . VAL A 1 356 ? 7.406   11.137  -10.962 1.00 95.02 356 A 1 
ATOM 2818 C C   . VAL A 1 356 ? 6.871   12.295  -10.117 1.00 94.53 356 A 1 
ATOM 2819 O O   . VAL A 1 356 ? 6.383   12.064  -9.009  1.00 92.46 356 A 1 
ATOM 2820 C CB  . VAL A 1 356 ? 6.392   9.979   -11.048 1.00 94.66 356 A 1 
ATOM 2821 C CG1 . VAL A 1 356 ? 5.085   10.447  -11.700 1.00 91.99 356 A 1 
ATOM 2822 C CG2 . VAL A 1 356 ? 6.948   8.811   -11.879 1.00 91.90 356 A 1 
ATOM 2823 N N   . PRO A 1 357 ? 6.947   13.553  -10.592 1.00 93.98 357 A 1 
ATOM 2824 C CA  . PRO A 1 357 ? 6.402   14.688  -9.860  1.00 92.69 357 A 1 
ATOM 2825 C C   . PRO A 1 357 ? 4.870   14.709  -9.940  1.00 93.41 357 A 1 
ATOM 2826 O O   . PRO A 1 357 ? 4.292   14.438  -10.996 1.00 91.72 357 A 1 
ATOM 2827 C CB  . PRO A 1 357 ? 7.032   15.919  -10.511 1.00 90.46 357 A 1 
ATOM 2828 C CG  . PRO A 1 357 ? 7.239   15.480  -11.961 1.00 86.84 357 A 1 
ATOM 2829 C CD  . PRO A 1 357 ? 7.565   13.993  -11.836 1.00 90.91 357 A 1 
ATOM 2830 N N   . CYS A 1 358 ? 4.211   15.122  -8.852  1.00 92.92 358 A 1 
ATOM 2831 C CA  . CYS A 1 358 ? 2.768   15.351  -8.827  1.00 92.72 358 A 1 
ATOM 2832 C C   . CYS A 1 358 ? 2.424   16.616  -9.636  1.00 92.34 358 A 1 
ATOM 2833 O O   . CYS A 1 358 ? 2.391   17.723  -9.105  1.00 90.18 358 A 1 
ATOM 2834 C CB  . CYS A 1 358 ? 2.286   15.420  -7.370  1.00 91.69 358 A 1 
ATOM 2835 S SG  . CYS A 1 358 ? 0.469   15.454  -7.351  1.00 89.18 358 A 1 
ATOM 2836 N N   . ASN A 1 359 ? 2.208   16.454  -10.948 1.00 93.44 359 A 1 
ATOM 2837 C CA  . ASN A 1 359 ? 1.906   17.546  -11.866 1.00 93.21 359 A 1 
ATOM 2838 C C   . ASN A 1 359 ? 0.672   17.219  -12.731 1.00 93.97 359 A 1 
ATOM 2839 O O   . ASN A 1 359 ? 0.773   16.365  -13.620 1.00 93.45 359 A 1 
ATOM 2840 C CB  . ASN A 1 359 ? 3.151   17.845  -12.720 1.00 91.42 359 A 1 
ATOM 2841 C CG  . ASN A 1 359 ? 2.924   18.992  -13.700 1.00 89.44 359 A 1 
ATOM 2842 O OD1 . ASN A 1 359 ? 1.888   19.636  -13.733 1.00 84.96 359 A 1 
ATOM 2843 N ND2 . ASN A 1 359 ? 3.886   19.285  -14.538 1.00 83.34 359 A 1 
ATOM 2844 N N   . PRO A 1 360 ? -0.467  17.926  -12.548 1.00 92.49 360 A 1 
ATOM 2845 C CA  . PRO A 1 360 ? -1.675  17.736  -13.361 1.00 92.21 360 A 1 
ATOM 2846 C C   . PRO A 1 360 ? -1.490  17.988  -14.864 1.00 92.45 360 A 1 
ATOM 2847 O O   . PRO A 1 360 ? -2.206  17.408  -15.678 1.00 91.10 360 A 1 
ATOM 2848 C CB  . PRO A 1 360 ? -2.706  18.707  -12.771 1.00 91.15 360 A 1 
ATOM 2849 C CG  . PRO A 1 360 ? -2.267  18.865  -11.323 1.00 89.12 360 A 1 
ATOM 2850 C CD  . PRO A 1 360 ? -0.749  18.813  -11.428 1.00 91.29 360 A 1 
ATOM 2851 N N   . SER A 1 361 ? -0.524  18.826  -15.249 1.00 92.07 361 A 1 
ATOM 2852 C CA  . SER A 1 361 ? -0.197  19.133  -16.652 1.00 91.22 361 A 1 
ATOM 2853 C C   . SER A 1 361 ? 0.844   18.182  -17.259 1.00 91.92 361 A 1 
ATOM 2854 O O   . SER A 1 361 ? 1.239   18.352  -18.413 1.00 89.84 361 A 1 
ATOM 2855 C CB  . SER A 1 361 ? 0.291   20.581  -16.773 1.00 89.32 361 A 1 
ATOM 2856 O OG  . SER A 1 361 ? -0.636  21.479  -16.193 1.00 81.72 361 A 1 
ATOM 2857 N N   . GLY A 1 362 ? 1.328   17.199  -16.494 1.00 92.07 362 A 1 
ATOM 2858 C CA  . GLY A 1 362 ? 2.301   16.208  -16.952 1.00 92.45 362 A 1 
ATOM 2859 C C   . GLY A 1 362 ? 1.702   15.141  -17.877 1.00 93.80 362 A 1 
ATOM 2860 O O   . GLY A 1 362 ? 0.535   15.186  -18.267 1.00 92.56 362 A 1 
ATOM 2861 N N   . VAL A 1 363 ? 2.509   14.143  -18.232 1.00 94.94 363 A 1 
ATOM 2862 C CA  . VAL A 1 363 ? 2.022   12.955  -18.950 1.00 95.84 363 A 1 
ATOM 2863 C C   . VAL A 1 363 ? 1.170   12.122  -17.988 1.00 96.50 363 A 1 
ATOM 2864 O O   . VAL A 1 363 ? 1.613   11.898  -16.861 1.00 95.62 363 A 1 
ATOM 2865 C CB  . VAL A 1 363 ? 3.182   12.122  -19.524 1.00 95.00 363 A 1 
ATOM 2866 C CG1 . VAL A 1 363 ? 2.664   10.919  -20.323 1.00 91.03 363 A 1 
ATOM 2867 C CG2 . VAL A 1 363 ? 4.051   12.963  -20.466 1.00 90.32 363 A 1 
ATOM 2868 N N   . PRO A 1 364 ? -0.027  11.646  -18.401 1.00 96.23 364 A 1 
ATOM 2869 C CA  . PRO A 1 364 ? -0.871  10.831  -17.534 1.00 96.62 364 A 1 
ATOM 2870 C C   . PRO A 1 364 ? -0.138  9.597   -17.006 1.00 96.85 364 A 1 
ATOM 2871 O O   . PRO A 1 364 ? 0.452   8.846   -17.784 1.00 95.64 364 A 1 
ATOM 2872 C CB  . PRO A 1 364 ? -2.095  10.446  -18.368 1.00 95.67 364 A 1 
ATOM 2873 C CG  . PRO A 1 364 ? -2.189  11.582  -19.382 1.00 92.62 364 A 1 
ATOM 2874 C CD  . PRO A 1 364 ? -0.729  11.933  -19.641 1.00 95.25 364 A 1 
ATOM 2875 N N   . LEU A 1 365 ? -0.197  9.395   -15.697 1.00 97.06 365 A 1 
ATOM 2876 C CA  . LEU A 1 365 ? 0.308   8.217   -15.006 1.00 97.24 365 A 1 
ATOM 2877 C C   . LEU A 1 365 ? -0.497  8.002   -13.723 1.00 97.39 365 A 1 
ATOM 2878 O O   . LEU A 1 365 ? -0.569  8.891   -12.872 1.00 96.25 365 A 1 
ATOM 2879 C CB  . LEU A 1 365 ? 1.802   8.394   -14.694 1.00 96.54 365 A 1 
ATOM 2880 C CG  . LEU A 1 365 ? 2.496   7.080   -14.299 1.00 95.04 365 A 1 
ATOM 2881 C CD1 . LEU A 1 365 ? 2.712   6.181   -15.518 1.00 90.62 365 A 1 
ATOM 2882 C CD2 . LEU A 1 365 ? 3.864   7.375   -13.696 1.00 90.74 365 A 1 
ATOM 2883 N N   . GLY A 1 366 ? -1.099  6.830   -13.595 1.00 96.68 366 A 1 
ATOM 2884 C CA  . GLY A 1 366 ? -1.923  6.451   -12.456 1.00 96.66 366 A 1 
ATOM 2885 C C   . GLY A 1 366 ? -1.731  4.987   -12.072 1.00 96.72 366 A 1 
ATOM 2886 O O   . GLY A 1 366 ? -1.264  4.177   -12.873 1.00 95.49 366 A 1 
ATOM 2887 N N   . LEU A 1 367 ? -2.090  4.649   -10.846 1.00 95.84 367 A 1 
ATOM 2888 C CA  . LEU A 1 367 ? -2.045  3.301   -10.294 1.00 95.19 367 A 1 
ATOM 2889 C C   . LEU A 1 367 ? -3.467  2.810   -10.030 1.00 95.37 367 A 1 
ATOM 2890 O O   . LEU A 1 367 ? -4.223  3.481   -9.329  1.00 94.22 367 A 1 
ATOM 2891 C CB  . LEU A 1 367 ? -1.206  3.320   -9.006  1.00 93.81 367 A 1 
ATOM 2892 C CG  . LEU A 1 367 ? -1.013  1.938   -8.353  1.00 91.24 367 A 1 
ATOM 2893 C CD1 . LEU A 1 367 ? -0.121  1.034   -9.202  1.00 86.40 367 A 1 
ATOM 2894 C CD2 . LEU A 1 367 ? -0.354  2.115   -6.989  1.00 85.40 367 A 1 
ATOM 2895 N N   . VAL A 1 368 ? -3.814  1.641   -10.555 1.00 94.26 368 A 1 
ATOM 2896 C CA  . VAL A 1 368 ? -5.026  0.912   -10.179 1.00 93.64 368 A 1 
ATOM 2897 C C   . VAL A 1 368 ? -4.752  0.229   -8.843  1.00 92.52 368 A 1 
ATOM 2898 O O   . VAL A 1 368 ? -3.955  -0.698  -8.785  1.00 90.57 368 A 1 
ATOM 2899 C CB  . VAL A 1 368 ? -5.414  -0.123  -11.251 1.00 93.50 368 A 1 
ATOM 2900 C CG1 . VAL A 1 368 ? -6.722  -0.820  -10.881 1.00 91.39 368 A 1 
ATOM 2901 C CG2 . VAL A 1 368 ? -5.596  0.516   -12.633 1.00 91.34 368 A 1 
ATOM 2902 N N   . PHE A 1 369 ? -5.379  0.676   -7.766  1.00 90.70 369 A 1 
ATOM 2903 C CA  . PHE A 1 369 ? -5.101  0.129   -6.434  1.00 89.06 369 A 1 
ATOM 2904 C C   . PHE A 1 369 ? -6.213  -0.769  -5.894  1.00 87.99 369 A 1 
ATOM 2905 O O   . PHE A 1 369 ? -5.976  -1.555  -4.979  1.00 85.33 369 A 1 
ATOM 2906 C CB  . PHE A 1 369 ? -4.775  1.268   -5.462  1.00 88.73 369 A 1 
ATOM 2907 C CG  . PHE A 1 369 ? -5.959  2.134   -5.100  1.00 88.80 369 A 1 
ATOM 2908 C CD1 . PHE A 1 369 ? -6.269  3.272   -5.863  1.00 86.65 369 A 1 
ATOM 2909 C CD2 . PHE A 1 369 ? -6.747  1.808   -3.982  1.00 87.29 369 A 1 
ATOM 2910 C CE1 . PHE A 1 369 ? -7.359  4.081   -5.510  1.00 85.60 369 A 1 
ATOM 2911 C CE2 . PHE A 1 369 ? -7.840  2.617   -3.628  1.00 85.78 369 A 1 
ATOM 2912 C CZ  . PHE A 1 369 ? -8.146  3.757   -4.389  1.00 87.42 369 A 1 
ATOM 2913 N N   . LYS A 1 370 ? -7.404  -0.689  -6.478  1.00 89.14 370 A 1 
ATOM 2914 C CA  . LYS A 1 370 ? -8.532  -1.561  -6.166  1.00 88.46 370 A 1 
ATOM 2915 C C   . LYS A 1 370 ? -9.375  -1.777  -7.414  1.00 89.43 370 A 1 
ATOM 2916 O O   . LYS A 1 370 ? -9.600  -0.844  -8.184  1.00 87.98 370 A 1 
ATOM 2917 C CB  . LYS A 1 370 ? -9.347  -0.946  -5.005  1.00 86.25 370 A 1 
ATOM 2918 C CG  . LYS A 1 370 ? -10.613 -1.739  -4.666  1.00 78.74 370 A 1 
ATOM 2919 C CD  . LYS A 1 370 ? -11.428 -1.106  -3.536  1.00 77.73 370 A 1 
ATOM 2920 C CE  . LYS A 1 370 ? -12.644 -2.006  -3.293  1.00 71.84 370 A 1 
ATOM 2921 N NZ  . LYS A 1 370 ? -13.558 -1.486  -2.263  1.00 67.13 370 A 1 
ATOM 2922 N N   . ILE A 1 371 ? -9.882  -2.991  -7.586  1.00 89.98 371 A 1 
ATOM 2923 C CA  . ILE A 1 371 ? -10.934 -3.316  -8.548  1.00 89.98 371 A 1 
ATOM 2924 C C   . ILE A 1 371 ? -12.105 -3.924  -7.791  1.00 88.96 371 A 1 
ATOM 2925 O O   . ILE A 1 371 ? -11.911 -4.740  -6.896  1.00 86.30 371 A 1 
ATOM 2926 C CB  . ILE A 1 371 ? -10.411 -4.222  -9.680  1.00 89.43 371 A 1 
ATOM 2927 C CG1 . ILE A 1 371 ? -9.363  -3.426  -10.483 1.00 85.92 371 A 1 
ATOM 2928 C CG2 . ILE A 1 371 ? -11.567 -4.702  -10.581 1.00 85.85 371 A 1 
ATOM 2929 C CD1 . ILE A 1 371 ? -8.820  -4.143  -11.710 1.00 78.03 371 A 1 
ATOM 2930 N N   . GLN A 1 372 ? -13.311 -3.515  -8.160  1.00 89.04 372 A 1 
ATOM 2931 C CA  . GLN A 1 372 ? -14.549 -4.089  -7.662  1.00 87.91 372 A 1 
ATOM 2932 C C   . GLN A 1 372 ? -15.454 -4.390  -8.851  1.00 88.58 372 A 1 
ATOM 2933 O O   . GLN A 1 372 ? -15.725 -3.509  -9.662  1.00 86.49 372 A 1 
ATOM 2934 C CB  . GLN A 1 372 ? -15.181 -3.111  -6.665  1.00 84.89 372 A 1 
ATOM 2935 C CG  . GLN A 1 372 ? -16.489 -3.646  -6.052  1.00 76.78 372 A 1 
ATOM 2936 C CD  . GLN A 1 372 ? -17.088 -2.692  -5.023  1.00 76.19 372 A 1 
ATOM 2937 O OE1 . GLN A 1 372 ? -16.539 -1.649  -4.691  1.00 69.46 372 A 1 
ATOM 2938 N NE2 . GLN A 1 372 ? -18.234 -3.019  -4.473  1.00 66.81 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -15.926 -5.624  -8.963  1.00 87.49 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -16.855 -5.992  -10.024 1.00 86.70 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -18.297 -5.821  -9.552  1.00 85.85 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -18.721 -6.411  -8.563  1.00 82.86 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -16.543 -7.399  -10.538 1.00 85.11 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -15.246 -7.389  -11.318 1.00 77.77 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -15.176 -6.892  -12.434 1.00 68.90 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -14.175 -7.871  -10.738 1.00 68.95 373 A 1 
ATOM 2947 N N   . GLU A 1 374 ? -19.056 -5.030  -10.296 1.00 85.55 374 A 1 
ATOM 2948 C CA  . GLU A 1 374 ? -20.480 -4.823  -10.072 1.00 85.04 374 A 1 
ATOM 2949 C C   . GLU A 1 374 ? -21.273 -5.424  -11.234 1.00 84.88 374 A 1 
ATOM 2950 O O   . GLU A 1 374 ? -20.908 -5.271  -12.403 1.00 80.26 374 A 1 
ATOM 2951 C CB  . GLU A 1 374 ? -20.754 -3.327  -9.875  1.00 82.45 374 A 1 
ATOM 2952 C CG  . GLU A 1 374 ? -22.186 -3.071  -9.377  1.00 74.70 374 A 1 
ATOM 2953 C CD  . GLU A 1 374 ? -22.483 -1.584  -9.117  1.00 71.61 374 A 1 
ATOM 2954 O OE1 . GLU A 1 374 ? -23.589 -1.312  -8.602  1.00 63.99 374 A 1 
ATOM 2955 O OE2 . GLU A 1 374 ? -21.640 -0.731  -9.474  1.00 63.10 374 A 1 
ATOM 2956 N N   . ARG A 1 375 ? -22.376 -6.105  -10.936 1.00 83.31 375 A 1 
ATOM 2957 C CA  . ARG A 1 375 ? -23.173 -6.828  -11.945 1.00 82.72 375 A 1 
ATOM 2958 C C   . ARG A 1 375 ? -23.694 -5.921  -13.063 1.00 84.20 375 A 1 
ATOM 2959 O O   . ARG A 1 375 ? -23.750 -6.355  -14.209 1.00 78.24 375 A 1 
ATOM 2960 C CB  . ARG A 1 375 ? -24.342 -7.560  -11.271 1.00 79.48 375 A 1 
ATOM 2961 C CG  . ARG A 1 375 ? -23.885 -8.756  -10.422 1.00 71.20 375 A 1 
ATOM 2962 C CD  . ARG A 1 375 ? -25.097 -9.477  -9.823  1.00 67.08 375 A 1 
ATOM 2963 N NE  . ARG A 1 375 ? -24.692 -10.647 -9.023  1.00 59.82 375 A 1 
ATOM 2964 C CZ  . ARG A 1 375 ? -25.488 -11.420 -8.302  1.00 53.58 375 A 1 
ATOM 2965 N NH1 . ARG A 1 375 ? -26.777 -11.227 -8.247  1.00 49.32 375 A 1 
ATOM 2966 N NH2 . ARG A 1 375 ? -24.991 -12.407 -7.608  1.00 48.38 375 A 1 
ATOM 2967 N N   . GLU A 1 376 ? -24.058 -4.678  -12.739 1.00 82.72 376 A 1 
ATOM 2968 C CA  . GLU A 1 376 ? -24.644 -3.739  -13.700 1.00 83.66 376 A 1 
ATOM 2969 C C   . GLU A 1 376 ? -23.589 -2.861  -14.386 1.00 84.94 376 A 1 
ATOM 2970 O O   . GLU A 1 376 ? -23.655 -2.637  -15.598 1.00 80.10 376 A 1 
ATOM 2971 C CB  . GLU A 1 376 ? -25.681 -2.848  -12.998 1.00 81.47 376 A 1 
ATOM 2972 C CG  . GLU A 1 376 ? -26.861 -3.642  -12.414 1.00 73.73 376 A 1 
ATOM 2973 C CD  . GLU A 1 376 ? -27.985 -2.748  -11.864 1.00 66.96 376 A 1 
ATOM 2974 O OE1 . GLU A 1 376 ? -29.029 -3.322  -11.486 1.00 60.29 376 A 1 
ATOM 2975 O OE2 . GLU A 1 376 ? -27.821 -1.509  -11.869 1.00 61.01 376 A 1 
ATOM 2976 N N   . ALA A 1 377 ? -22.606 -2.364  -13.642 1.00 85.18 377 A 1 
ATOM 2977 C CA  . ALA A 1 377 ? -21.608 -1.413  -14.145 1.00 85.14 377 A 1 
ATOM 2978 C C   . ALA A 1 377 ? -20.333 -2.086  -14.685 1.00 86.22 377 A 1 
ATOM 2979 O O   . ALA A 1 377 ? -19.551 -1.446  -15.401 1.00 81.01 377 A 1 
ATOM 2980 C CB  . ALA A 1 377 ? -21.310 -0.401  -13.036 1.00 83.11 377 A 1 
ATOM 2981 N N   . GLY A 1 378 ? -20.119 -3.368  -14.390 1.00 87.64 378 A 1 
ATOM 2982 C CA  . GLY A 1 378 ? -18.909 -4.116  -14.705 1.00 87.80 378 A 1 
ATOM 2983 C C   . GLY A 1 378 ? -17.754 -3.774  -13.755 1.00 89.63 378 A 1 
ATOM 2984 O O   . GLY A 1 378 ? -17.959 -3.521  -12.573 1.00 87.60 378 A 1 
ATOM 2985 N N   . SER A 1 379 ? -16.525 -3.783  -14.284 1.00 89.62 379 A 1 
ATOM 2986 C CA  . SER A 1 379 ? -15.312 -3.532  -13.501 1.00 90.98 379 A 1 
ATOM 2987 C C   . SER A 1 379 ? -15.160 -2.048  -13.140 1.00 92.55 379 A 1 
ATOM 2988 O O   . SER A 1 379 ? -14.958 -1.200  -14.018 1.00 90.85 379 A 1 
ATOM 2989 C CB  . SER A 1 379 ? -14.101 -4.043  -14.283 1.00 88.68 379 A 1 
ATOM 2990 O OG  . SER A 1 379 ? -12.917 -3.951  -13.525 1.00 77.56 379 A 1 
ATOM 2991 N N   . LEU A 1 380 ? -15.245 -1.749  -11.850 1.00 91.24 380 A 1 
ATOM 2992 C CA  . LEU A 1 380 ? -14.968 -0.459  -11.227 1.00 91.51 380 A 1 
ATOM 2993 C C   . LEU A 1 380 ? -13.492 -0.408  -10.822 1.00 92.17 380 A 1 
ATOM 2994 O O   . LEU A 1 380 ? -13.090 -1.028  -9.835  1.00 91.07 380 A 1 
ATOM 2995 C CB  . LEU A 1 380 ? -15.877 -0.278  -9.999  1.00 90.73 380 A 1 
ATOM 2996 C CG  . LEU A 1 380 ? -17.397 -0.302  -10.254 1.00 88.90 380 A 1 
ATOM 2997 C CD1 . LEU A 1 380 ? -18.136 -0.081  -8.935  1.00 83.87 380 A 1 
ATOM 2998 C CD2 . LEU A 1 380 ? -17.824 0.794   -11.222 1.00 83.04 380 A 1 
ATOM 2999 N N   . CYS A 1 381 ? -12.677 0.322   -11.581 1.00 93.60 381 A 1 
ATOM 3000 C CA  . CYS A 1 381 ? -11.244 0.441   -11.334 1.00 94.16 381 A 1 
ATOM 3001 C C   . CYS A 1 381 ? -10.945 1.723   -10.550 1.00 94.44 381 A 1 
ATOM 3002 O O   . CYS A 1 381 ? -11.032 2.823   -11.102 1.00 93.42 381 A 1 
ATOM 3003 C CB  . CYS A 1 381 ? -10.495 0.407   -12.667 1.00 93.97 381 A 1 
ATOM 3004 S SG  . CYS A 1 381 ? -10.850 -1.113  -13.592 1.00 90.61 381 A 1 
ATOM 3005 N N   . TYR A 1 382 ? -10.566 1.582   -9.284  1.00 92.98 382 A 1 
ATOM 3006 C CA  . TYR A 1 382 ? -10.138 2.687   -8.427  1.00 92.35 382 A 1 
ATOM 3007 C C   . TYR A 1 382 ? -8.701  3.064   -8.767  1.00 92.75 382 A 1 
ATOM 3008 O O   . TYR A 1 382 ? -7.788  2.234   -8.685  1.00 91.78 382 A 1 
ATOM 3009 C CB  . TYR A 1 382 ? -10.267 2.312   -6.952  1.00 91.20 382 A 1 
ATOM 3010 C CG  . TYR A 1 382 ? -11.681 2.130   -6.450  1.00 90.02 382 A 1 
ATOM 3011 C CD1 . TYR A 1 382 ? -12.260 3.098   -5.605  1.00 86.39 382 A 1 
ATOM 3012 C CD2 . TYR A 1 382 ? -12.422 0.987   -6.812  1.00 86.07 382 A 1 
ATOM 3013 C CE1 . TYR A 1 382 ? -13.570 2.925   -5.125  1.00 84.61 382 A 1 
ATOM 3014 C CE2 . TYR A 1 382 ? -13.735 0.818   -6.343  1.00 84.24 382 A 1 
ATOM 3015 C CZ  . TYR A 1 382 ? -14.310 1.786   -5.494  1.00 86.17 382 A 1 
ATOM 3016 O OH  . TYR A 1 382 ? -15.579 1.615   -5.039  1.00 84.08 382 A 1 
ATOM 3017 N N   . VAL A 1 383 ? -8.501  4.318   -9.158  1.00 94.80 383 A 1 
ATOM 3018 C CA  . VAL A 1 383 ? -7.235  4.831   -9.676  1.00 95.39 383 A 1 
ATOM 3019 C C   . VAL A 1 383 ? -6.779  6.034   -8.865  1.00 95.12 383 A 1 
ATOM 3020 O O   . VAL A 1 383 ? -7.512  7.014   -8.721  1.00 94.06 383 A 1 
ATOM 3021 C CB  . VAL A 1 383 ? -7.346  5.180   -11.169 1.00 95.44 383 A 1 
ATOM 3022 C CG1 . VAL A 1 383 ? -6.008  5.681   -11.726 1.00 92.99 383 A 1 
ATOM 3023 C CG2 . VAL A 1 383 ? -7.774  3.959   -11.993 1.00 92.86 383 A 1 
ATOM 3024 N N   . ARG A 1 384 ? -5.537  5.984   -8.391  1.00 95.42 384 A 1 
ATOM 3025 C CA  . ARG A 1 384 ? -4.783  7.135   -7.885  1.00 95.68 384 A 1 
ATOM 3026 C C   . ARG A 1 384 ? -3.945  7.715   -9.027  1.00 95.93 384 A 1 
ATOM 3027 O O   . ARG A 1 384 ? -3.104  7.015   -9.588  1.00 94.78 384 A 1 
ATOM 3028 C CB  . ARG A 1 384 ? -3.922  6.666   -6.701  1.00 95.01 384 A 1 
ATOM 3029 C CG  . ARG A 1 384 ? -2.877  7.680   -6.224  1.00 93.01 384 A 1 
ATOM 3030 C CD  . ARG A 1 384 ? -3.508  8.993   -5.767  1.00 90.27 384 A 1 
ATOM 3031 N NE  . ARG A 1 384 ? -2.477  9.869   -5.189  1.00 87.70 384 A 1 
ATOM 3032 C CZ  . ARG A 1 384 ? -2.707  10.991  -4.557  1.00 87.25 384 A 1 
ATOM 3033 N NH1 . ARG A 1 384 ? -3.889  11.510  -4.488  1.00 77.51 384 A 1 
ATOM 3034 N NH2 . ARG A 1 384 ? -1.748  11.619  -3.959  1.00 82.26 384 A 1 
ATOM 3035 N N   . MET A 1 385 ? -4.140  8.988   -9.349  1.00 96.35 385 A 1 
ATOM 3036 C CA  . MET A 1 385 ? -3.319  9.687   -10.341 1.00 96.38 385 A 1 
ATOM 3037 C C   . MET A 1 385 ? -2.080  10.307  -9.688  1.00 96.12 385 A 1 
ATOM 3038 O O   . MET A 1 385 ? -2.179  11.012  -8.690  1.00 95.07 385 A 1 
ATOM 3039 C CB  . MET A 1 385 ? -4.147  10.749  -11.068 1.00 96.09 385 A 1 
ATOM 3040 C CG  . MET A 1 385 ? -5.228  10.130  -11.962 1.00 92.88 385 A 1 
ATOM 3041 S SD  . MET A 1 385 ? -4.637  9.061   -13.309 1.00 94.08 385 A 1 
ATOM 3042 C CE  . MET A 1 385 ? -3.710  10.263  -14.298 1.00 86.35 385 A 1 
ATOM 3043 N N   . TYR A 1 386 ? -0.905  10.079  -10.286 1.00 96.51 386 A 1 
ATOM 3044 C CA  . TYR A 1 386 ? 0.368   10.655  -9.842  1.00 96.09 386 A 1 
ATOM 3045 C C   . TYR A 1 386 ? 0.866   11.766  -10.766 1.00 95.99 386 A 1 
ATOM 3046 O O   . TYR A 1 386 ? 1.492   12.712  -10.303 1.00 93.87 386 A 1 
ATOM 3047 C CB  . TYR A 1 386 ? 1.412   9.546   -9.712  1.00 95.28 386 A 1 
ATOM 3048 C CG  . TYR A 1 386 ? 1.134   8.621   -8.546  1.00 94.63 386 A 1 
ATOM 3049 C CD1 . TYR A 1 386 ? 1.470   9.036   -7.241  1.00 91.92 386 A 1 
ATOM 3050 C CD2 . TYR A 1 386 ? 0.535   7.369   -8.753  1.00 91.97 386 A 1 
ATOM 3051 C CE1 . TYR A 1 386 ? 1.231   8.185   -6.151  1.00 90.61 386 A 1 
ATOM 3052 C CE2 . TYR A 1 386 ? 0.291   6.513   -7.662  1.00 90.62 386 A 1 
ATOM 3053 C CZ  . TYR A 1 386 ? 0.650   6.917   -6.359  1.00 91.38 386 A 1 
ATOM 3054 O OH  . TYR A 1 386 ? 0.450   6.085   -5.306  1.00 88.92 386 A 1 
ATOM 3055 N N   . SER A 1 387 ? 0.571   11.682  -12.069 1.00 95.83 387 A 1 
ATOM 3056 C CA  . SER A 1 387 ? 0.927   12.708  -13.049 1.00 95.91 387 A 1 
ATOM 3057 C C   . SER A 1 387 ? -0.159  12.837  -14.114 1.00 96.17 387 A 1 
ATOM 3058 O O   . SER A 1 387 ? -0.881  11.878  -14.402 1.00 95.42 387 A 1 
ATOM 3059 C CB  . SER A 1 387 ? 2.277   12.377  -13.687 1.00 95.19 387 A 1 
ATOM 3060 O OG  . SER A 1 387 ? 2.703   13.422  -14.541 1.00 89.99 387 A 1 
ATOM 3061 N N   . GLY A 1 388 ? -0.268  14.019  -14.713 1.00 94.17 388 A 1 
ATOM 3062 C CA  . GLY A 1 388 ? -1.195  14.313  -15.798 1.00 94.28 388 A 1 
ATOM 3063 C C   . GLY A 1 388 ? -2.668  14.258  -15.396 1.00 94.83 388 A 1 
ATOM 3064 O O   . GLY A 1 388 ? -3.032  14.386  -14.227 1.00 94.16 388 A 1 
ATOM 3065 N N   . SER A 1 389 ? -3.521  14.085  -16.401 1.00 94.55 389 A 1 
ATOM 3066 C CA  . SER A 1 389 ? -4.965  13.982  -16.213 1.00 94.47 389 A 1 
ATOM 3067 C C   . SER A 1 389 ? -5.605  13.054  -17.244 1.00 95.08 389 A 1 
ATOM 3068 O O   . SER A 1 389 ? -5.106  12.902  -18.363 1.00 93.95 389 A 1 
ATOM 3069 C CB  . SER A 1 389 ? -5.602  15.376  -16.234 1.00 92.65 389 A 1 
ATOM 3070 O OG  . SER A 1 389 ? -5.411  16.020  -17.480 1.00 84.92 389 A 1 
ATOM 3071 N N   . ILE A 1 390 ? -6.727  12.432  -16.872 1.00 95.65 390 A 1 
ATOM 3072 C CA  . ILE A 1 390 ? -7.530  11.551  -17.729 1.00 95.77 390 A 1 
ATOM 3073 C C   . ILE A 1 390 ? -8.948  12.120  -17.807 1.00 95.85 390 A 1 
ATOM 3074 O O   . ILE A 1 390 ? -9.536  12.485  -16.793 1.00 94.74 390 A 1 
ATOM 3075 C CB  . ILE A 1 390 ? -7.500  10.089  -17.211 1.00 95.38 390 A 1 
ATOM 3076 C CG1 . ILE A 1 390 ? -6.054  9.542   -17.171 1.00 92.08 390 A 1 
ATOM 3077 C CG2 . ILE A 1 390 ? -8.380  9.183   -18.098 1.00 90.61 390 A 1 
ATOM 3078 C CD1 . ILE A 1 390 ? -5.918  8.156   -16.525 1.00 88.01 390 A 1 
ATOM 3079 N N   . LYS A 1 391 ? -9.512  12.178  -19.022 1.00 95.50 391 A 1 
ATOM 3080 C CA  . LYS A 1 391 ? -10.894 12.607  -19.279 1.00 95.55 391 A 1 
ATOM 3081 C C   . LYS A 1 391 ? -11.775 11.410  -19.658 1.00 96.24 391 A 1 
ATOM 3082 O O   . LYS A 1 391 ? -11.261 10.452  -20.244 1.00 95.41 391 A 1 
ATOM 3083 C CB  . LYS A 1 391 ? -10.925 13.702  -20.365 1.00 93.96 391 A 1 
ATOM 3084 C CG  . LYS A 1 391 ? -10.233 14.992  -19.896 1.00 90.34 391 A 1 
ATOM 3085 C CD  . LYS A 1 391 ? -10.352 16.132  -20.916 1.00 86.23 391 A 1 
ATOM 3086 C CE  . LYS A 1 391 ? -9.642  17.372  -20.354 1.00 79.53 391 A 1 
ATOM 3087 N NZ  . LYS A 1 391 ? -9.736  18.562  -21.245 1.00 70.47 391 A 1 
ATOM 3088 N N   . PRO A 1 392 ? -13.092 11.453  -19.400 1.00 95.61 392 A 1 
ATOM 3089 C CA  . PRO A 1 392 ? -14.021 10.447  -19.901 1.00 95.73 392 A 1 
ATOM 3090 C C   . PRO A 1 392 ? -13.905 10.276  -21.420 1.00 95.68 392 A 1 
ATOM 3091 O O   . PRO A 1 392 ? -13.788 11.243  -22.173 1.00 93.18 392 A 1 
ATOM 3092 C CB  . PRO A 1 392 ? -15.418 10.915  -19.485 1.00 94.79 392 A 1 
ATOM 3093 C CG  . PRO A 1 392 ? -15.143 11.775  -18.257 1.00 92.95 392 A 1 
ATOM 3094 C CD  . PRO A 1 392 ? -13.805 12.426  -18.585 1.00 94.87 392 A 1 
ATOM 3095 N N   . GLY A 1 393 ? -13.911 9.026   -21.883 1.00 96.25 393 A 1 
ATOM 3096 C CA  . GLY A 1 393 ? -13.730 8.660   -23.288 1.00 95.78 393 A 1 
ATOM 3097 C C   . GLY A 1 393 ? -12.275 8.603   -23.768 1.00 96.11 393 A 1 
ATOM 3098 O O   . GLY A 1 393 ? -12.055 8.161   -24.902 1.00 93.58 393 A 1 
ATOM 3099 N N   . ALA A 1 394 ? -11.295 9.000   -22.955 1.00 95.74 394 A 1 
ATOM 3100 C CA  . ALA A 1 394 ? -9.879  8.936   -23.303 1.00 95.67 394 A 1 
ATOM 3101 C C   . ALA A 1 394 ? -9.387  7.483   -23.441 1.00 96.16 394 A 1 
ATOM 3102 O O   . ALA A 1 394 ? -9.851  6.572   -22.756 1.00 93.87 394 A 1 
ATOM 3103 C CB  . ALA A 1 394 ? -9.053  9.712   -22.273 1.00 94.23 394 A 1 
ATOM 3104 N N   . VAL A 1 395 ? -8.415  7.286   -24.340 1.00 96.41 395 A 1 
ATOM 3105 C CA  . VAL A 1 395 ? -7.661  6.032   -24.433 1.00 96.38 395 A 1 
ATOM 3106 C C   . VAL A 1 395 ? -6.533  6.082   -23.408 1.00 96.57 395 A 1 
ATOM 3107 O O   . VAL A 1 395 ? -5.756  7.033   -23.397 1.00 95.09 395 A 1 
ATOM 3108 C CB  . VAL A 1 395 ? -7.121  5.792   -25.854 1.00 95.25 395 A 1 
ATOM 3109 C CG1 . VAL A 1 395 ? -6.309  4.494   -25.947 1.00 89.52 395 A 1 
ATOM 3110 C CG2 . VAL A 1 395 ? -8.274  5.693   -26.864 1.00 89.72 395 A 1 
ATOM 3111 N N   . VAL A 1 396 ? -6.455  5.057   -22.576 1.00 96.45 396 A 1 
ATOM 3112 C CA  . VAL A 1 396 ? -5.378  4.841   -21.606 1.00 96.39 396 A 1 
ATOM 3113 C C   . VAL A 1 396 ? -4.573  3.619   -22.021 1.00 96.70 396 A 1 
ATOM 3114 O O   . VAL A 1 396 ? -5.087  2.710   -22.678 1.00 94.90 396 A 1 
ATOM 3115 C CB  . VAL A 1 396 ? -5.909  4.728   -20.161 1.00 94.83 396 A 1 
ATOM 3116 C CG1 . VAL A 1 396 ? -6.581  6.034   -19.723 1.00 88.16 396 A 1 
ATOM 3117 C CG2 . VAL A 1 396 ? -6.903  3.578   -19.957 1.00 87.10 396 A 1 
ATOM 3118 N N   . PHE A 1 397 ? -3.292  3.598   -21.683 1.00 96.69 397 A 1 
ATOM 3119 C CA  . PHE A 1 397 ? -2.409  2.481   -21.976 1.00 96.66 397 A 1 
ATOM 3120 C C   . PHE A 1 397 ? -2.052  1.760   -20.677 1.00 96.78 397 A 1 
ATOM 3121 O O   . PHE A 1 397 ? -1.499  2.377   -19.769 1.00 95.62 397 A 1 
ATOM 3122 C CB  . PHE A 1 397 ? -1.176  2.999   -22.724 1.00 96.00 397 A 1 
ATOM 3123 C CG  . PHE A 1 397 ? -0.303  1.901   -23.291 1.00 95.34 397 A 1 
ATOM 3124 C CD1 . PHE A 1 397 ? 0.959   1.637   -22.729 1.00 91.75 397 A 1 
ATOM 3125 C CD2 . PHE A 1 397 ? -0.748  1.154   -24.391 1.00 92.75 397 A 1 
ATOM 3126 C CE1 . PHE A 1 397 ? 1.781   0.642   -23.282 1.00 91.53 397 A 1 
ATOM 3127 C CE2 . PHE A 1 397 ? 0.073   0.152   -24.941 1.00 91.63 397 A 1 
ATOM 3128 C CZ  . PHE A 1 397 ? 1.340   -0.097  -24.391 1.00 92.72 397 A 1 
ATOM 3129 N N   . ASN A 1 398 ? -2.372  0.481   -20.599 1.00 95.81 398 A 1 
ATOM 3130 C CA  . ASN A 1 398 ? -1.907  -0.384  -19.521 1.00 95.60 398 A 1 
ATOM 3131 C C   . ASN A 1 398 ? -0.451  -0.772  -19.819 1.00 95.20 398 A 1 
ATOM 3132 O O   . ASN A 1 398 ? -0.182  -1.538  -20.747 1.00 92.85 398 A 1 
ATOM 3133 C CB  . ASN A 1 398 ? -2.851  -1.586  -19.394 1.00 94.48 398 A 1 
ATOM 3134 C CG  . ASN A 1 398 ? -2.512  -2.467  -18.207 1.00 93.69 398 A 1 
ATOM 3135 O OD1 . ASN A 1 398 ? -1.360  -2.708  -17.884 1.00 87.28 398 A 1 
ATOM 3136 N ND2 . ASN A 1 398 ? -3.518  -2.972  -17.532 1.00 86.68 398 A 1 
ATOM 3137 N N   . ILE A 1 399 ? 0.469   -0.187  -19.067 1.00 95.63 399 A 1 
ATOM 3138 C CA  . ILE A 1 399 ? 1.902   -0.235  -19.365 1.00 95.32 399 A 1 
ATOM 3139 C C   . ILE A 1 399 ? 2.459   -1.638  -19.113 1.00 94.46 399 A 1 
ATOM 3140 O O   . ILE A 1 399 ? 3.227   -2.150  -19.929 1.00 91.03 399 A 1 
ATOM 3141 C CB  . ILE A 1 399 ? 2.648   0.857   -18.562 1.00 94.94 399 A 1 
ATOM 3142 C CG1 . ILE A 1 399 ? 2.117   2.262   -18.936 1.00 91.76 399 A 1 
ATOM 3143 C CG2 . ILE A 1 399 ? 4.163   0.774   -18.837 1.00 91.47 399 A 1 
ATOM 3144 C CD1 . ILE A 1 399 ? 2.626   3.392   -18.040 1.00 80.40 399 A 1 
ATOM 3145 N N   . GLY A 1 400 ? 2.046   -2.290  -18.024 1.00 92.50 400 A 1 
ATOM 3146 C CA  . GLY A 1 400 ? 2.482   -3.644  -17.675 1.00 90.01 400 A 1 
ATOM 3147 C C   . GLY A 1 400 ? 2.016   -4.699  -18.677 1.00 90.44 400 A 1 
ATOM 3148 O O   . GLY A 1 400 ? 2.787   -5.573  -19.068 1.00 87.89 400 A 1 
ATOM 3149 N N   . LYS A 1 401 ? 0.778   -4.574  -19.159 1.00 92.69 401 A 1 
ATOM 3150 C CA  . LYS A 1 401 ? 0.177   -5.516  -20.126 1.00 92.14 401 A 1 
ATOM 3151 C C   . LYS A 1 401 ? 0.406   -5.134  -21.590 1.00 92.53 401 A 1 
ATOM 3152 O O   . LYS A 1 401 ? 0.041   -5.905  -22.480 1.00 88.54 401 A 1 
ATOM 3153 C CB  . LYS A 1 401 ? -1.315  -5.682  -19.801 1.00 90.40 401 A 1 
ATOM 3154 C CG  . LYS A 1 401 ? -1.481  -6.363  -18.436 1.00 88.82 401 A 1 
ATOM 3155 C CD  . LYS A 1 401 ? -2.948  -6.538  -18.049 1.00 85.19 401 A 1 
ATOM 3156 C CE  . LYS A 1 401 ? -2.964  -7.243  -16.693 1.00 82.53 401 A 1 
ATOM 3157 N NZ  . LYS A 1 401 ? -4.286  -7.223  -16.047 1.00 76.17 401 A 1 
ATOM 3158 N N   . LYS A 1 402 ? 0.992   -3.973  -21.859 1.00 92.03 402 A 1 
ATOM 3159 C CA  . LYS A 1 402 ? 1.226   -3.427  -23.206 1.00 92.63 402 A 1 
ATOM 3160 C C   . LYS A 1 402 ? -0.066  -3.397  -24.051 1.00 93.96 402 A 1 
ATOM 3161 O O   . LYS A 1 402 ? -0.067  -3.738  -25.234 1.00 91.06 402 A 1 
ATOM 3162 C CB  . LYS A 1 402 ? 2.402   -4.160  -23.900 1.00 91.52 402 A 1 
ATOM 3163 C CG  . LYS A 1 402 ? 3.751   -4.102  -23.151 1.00 88.56 402 A 1 
ATOM 3164 C CD  . LYS A 1 402 ? 4.838   -4.910  -23.910 1.00 82.76 402 A 1 
ATOM 3165 C CE  . LYS A 1 402 ? 6.187   -4.935  -23.164 1.00 76.63 402 A 1 
ATOM 3166 N NZ  . LYS A 1 402 ? 7.206   -5.825  -23.816 1.00 66.24 402 A 1 
ATOM 3167 N N   . LYS A 1 403 ? -1.202  -3.015  -23.454 1.00 93.48 403 A 1 
ATOM 3168 C CA  . LYS A 1 403 ? -2.524  -2.965  -24.105 1.00 94.41 403 A 1 
ATOM 3169 C C   . LYS A 1 403 ? -3.181  -1.596  -23.956 1.00 95.59 403 A 1 
ATOM 3170 O O   . LYS A 1 403 ? -3.033  -0.920  -22.943 1.00 93.12 403 A 1 
ATOM 3171 C CB  . LYS A 1 403 ? -3.450  -4.069  -23.559 1.00 92.75 403 A 1 
ATOM 3172 C CG  . LYS A 1 403 ? -3.024  -5.508  -23.899 1.00 89.27 403 A 1 
ATOM 3173 C CD  . LYS A 1 403 ? -3.006  -5.843  -25.397 1.00 85.98 403 A 1 
ATOM 3174 C CE  . LYS A 1 403 ? -2.591  -7.307  -25.580 1.00 81.10 403 A 1 
ATOM 3175 N NZ  . LYS A 1 403 ? -2.560  -7.723  -27.004 1.00 71.44 403 A 1 
ATOM 3176 N N   . ARG A 1 404 ? -3.943  -1.210  -24.990 1.00 95.24 404 A 1 
ATOM 3177 C CA  . ARG A 1 404 ? -4.794  -0.012  -24.954 1.00 95.81 404 A 1 
ATOM 3178 C C   . ARG A 1 404 ? -6.147  -0.365  -24.354 1.00 95.79 404 A 1 
ATOM 3179 O O   . ARG A 1 404 ? -6.768  -1.350  -24.756 1.00 92.96 404 A 1 
ATOM 3180 C CB  . ARG A 1 404 ? -4.953  0.595   -26.354 1.00 94.95 404 A 1 
ATOM 3181 C CG  . ARG A 1 404 ? -3.629  1.156   -26.902 1.00 90.42 404 A 1 
ATOM 3182 C CD  . ARG A 1 404 ? -3.855  1.751   -28.288 1.00 89.35 404 A 1 
ATOM 3183 N NE  . ARG A 1 404 ? -2.603  2.266   -28.871 1.00 83.21 404 A 1 
ATOM 3184 C CZ  . ARG A 1 404 ? -2.445  2.793   -30.069 1.00 78.98 404 A 1 
ATOM 3185 N NH1 . ARG A 1 404 ? -3.436  2.931   -30.906 1.00 68.67 404 A 1 
ATOM 3186 N NH2 . ARG A 1 404 ? -1.270  3.191   -30.447 1.00 69.43 404 A 1 
ATOM 3187 N N   . GLU A 1 405 ? -6.616  0.479   -23.444 1.00 95.69 405 A 1 
ATOM 3188 C CA  . GLU A 1 405 ? -7.930  0.409   -22.813 1.00 95.10 405 A 1 
ATOM 3189 C C   . GLU A 1 405 ? -8.616  1.773   -22.918 1.00 95.76 405 A 1 
ATOM 3190 O O   . GLU A 1 405 ? -8.018  2.762   -23.358 1.00 93.78 405 A 1 
ATOM 3191 C CB  . GLU A 1 405 ? -7.790  -0.078  -21.362 1.00 93.19 405 A 1 
ATOM 3192 C CG  . GLU A 1 405 ? -7.163  -1.474  -21.275 1.00 90.15 405 A 1 
ATOM 3193 C CD  . GLU A 1 405 ? -7.399  -2.125  -19.919 1.00 91.71 405 A 1 
ATOM 3194 O OE1 . GLU A 1 405 ? -8.482  -2.732  -19.766 1.00 83.20 405 A 1 
ATOM 3195 O OE2 . GLU A 1 405 ? -6.520  -2.036  -19.056 1.00 84.24 405 A 1 
ATOM 3196 N N   . ARG A 1 406 ? -9.902  1.841   -22.586 1.00 95.20 406 A 1 
ATOM 3197 C CA  . ARG A 1 406 ? -10.662 3.091   -22.688 1.00 95.51 406 A 1 
ATOM 3198 C C   . ARG A 1 406 ? -11.333 3.421   -21.365 1.00 96.02 406 A 1 
ATOM 3199 O O   . ARG A 1 406 ? -12.081 2.611   -20.832 1.00 93.04 406 A 1 
ATOM 3200 C CB  . ARG A 1 406 ? -11.650 2.995   -23.855 1.00 93.71 406 A 1 
ATOM 3201 C CG  . ARG A 1 406 ? -12.220 4.375   -24.213 1.00 86.64 406 A 1 
ATOM 3202 C CD  . ARG A 1 406 ? -13.077 4.285   -25.475 1.00 84.31 406 A 1 
ATOM 3203 N NE  . ARG A 1 406 ? -13.445 5.628   -25.953 1.00 79.01 406 A 1 
ATOM 3204 C CZ  . ARG A 1 406 ? -14.173 5.912   -27.018 1.00 75.23 406 A 1 
ATOM 3205 N NH1 . ARG A 1 406 ? -14.688 4.984   -27.772 1.00 62.49 406 A 1 
ATOM 3206 N NH2 . ARG A 1 406 ? -14.387 7.156   -27.341 1.00 66.07 406 A 1 
ATOM 3207 N N   . ALA A 1 407 ? -11.107 4.638   -20.890 1.00 95.14 407 A 1 
ATOM 3208 C CA  . ALA A 1 407 ? -11.796 5.198   -19.737 1.00 95.22 407 A 1 
ATOM 3209 C C   . ALA A 1 407 ? -13.165 5.739   -20.180 1.00 95.33 407 A 1 
ATOM 3210 O O   . ALA A 1 407 ? -13.296 6.914   -20.506 1.00 92.81 407 A 1 
ATOM 3211 C CB  . ALA A 1 407 ? -10.885 6.273   -19.121 1.00 94.62 407 A 1 
ATOM 3212 N N   . ASN A 1 408 ? -14.184 4.878   -20.249 1.00 94.79 408 A 1 
ATOM 3213 C CA  . ASN A 1 408 ? -15.505 5.271   -20.757 1.00 94.59 408 A 1 
ATOM 3214 C C   . ASN A 1 408 ? -16.170 6.328   -19.864 1.00 94.85 408 A 1 
ATOM 3215 O O   . ASN A 1 408 ? -16.689 7.324   -20.363 1.00 92.46 408 A 1 
ATOM 3216 C CB  . ASN A 1 408 ? -16.400 4.027   -20.871 1.00 93.48 408 A 1 
ATOM 3217 C CG  . ASN A 1 408 ? -16.026 3.099   -22.009 1.00 90.79 408 A 1 
ATOM 3218 O OD1 . ASN A 1 408 ? -15.440 3.477   -23.012 1.00 82.02 408 A 1 
ATOM 3219 N ND2 . ASN A 1 408 ? -16.393 1.843   -21.908 1.00 82.35 408 A 1 
ATOM 3220 N N   . ARG A 1 409 ? -16.168 6.097   -18.561 1.00 95.12 409 A 1 
ATOM 3221 C CA  . ARG A 1 409 ? -16.721 7.000   -17.542 1.00 95.43 409 A 1 
ATOM 3222 C C   . ARG A 1 409 ? -15.738 7.114   -16.392 1.00 96.37 409 A 1 
ATOM 3223 O O   . ARG A 1 409 ? -15.025 6.155   -16.095 1.00 94.67 409 A 1 
ATOM 3224 C CB  . ARG A 1 409 ? -18.079 6.481   -17.040 1.00 93.90 409 A 1 
ATOM 3225 C CG  . ARG A 1 409 ? -19.164 6.476   -18.135 1.00 87.34 409 A 1 
ATOM 3226 C CD  . ARG A 1 409 ? -20.456 5.795   -17.655 1.00 86.49 409 A 1 
ATOM 3227 N NE  . ARG A 1 409 ? -21.078 6.494   -16.514 1.00 76.56 409 A 1 
ATOM 3228 C CZ  . ARG A 1 409 ? -22.033 6.012   -15.726 1.00 70.77 409 A 1 
ATOM 3229 N NH1 . ARG A 1 409 ? -22.542 4.824   -15.904 1.00 60.90 409 A 1 
ATOM 3230 N NH2 . ARG A 1 409 ? -22.492 6.722   -14.733 1.00 58.55 409 A 1 
ATOM 3231 N N   . ILE A 1 410 ? -15.727 8.273   -15.751 1.00 95.42 410 A 1 
ATOM 3232 C CA  . ILE A 1 410 ? -14.950 8.518   -14.537 1.00 95.87 410 A 1 
ATOM 3233 C C   . ILE A 1 410 ? -15.926 8.988   -13.466 1.00 95.70 410 A 1 
ATOM 3234 O O   . ILE A 1 410 ? -16.763 9.853   -13.728 1.00 94.15 410 A 1 
ATOM 3235 C CB  . ILE A 1 410 ? -13.799 9.513   -14.784 1.00 95.58 410 A 1 
ATOM 3236 C CG1 . ILE A 1 410 ? -12.929 9.067   -15.988 1.00 93.21 410 A 1 
ATOM 3237 C CG2 . ILE A 1 410 ? -12.953 9.619   -13.502 1.00 93.13 410 A 1 
ATOM 3238 C CD1 . ILE A 1 410 ? -11.756 9.998   -16.297 1.00 88.73 410 A 1 
ATOM 3239 N N   . LEU A 1 411 ? -15.842 8.397   -12.286 1.00 94.04 411 A 1 
ATOM 3240 C CA  . LEU A 1 411 ? -16.728 8.665   -11.164 1.00 93.21 411 A 1 
ATOM 3241 C C   . LEU A 1 411 ? -15.924 9.052   -9.927  1.00 93.38 411 A 1 
ATOM 3242 O O   . LEU A 1 411 ? -14.834 8.523   -9.683  1.00 92.53 411 A 1 
ATOM 3243 C CB  . LEU A 1 411 ? -17.604 7.431   -10.867 1.00 92.47 411 A 1 
ATOM 3244 C CG  . LEU A 1 411 ? -18.454 6.896   -12.035 1.00 90.69 411 A 1 
ATOM 3245 C CD1 . LEU A 1 411 ? -19.230 5.666   -11.567 1.00 86.68 411 A 1 
ATOM 3246 C CD2 . LEU A 1 411 ? -19.458 7.927   -12.552 1.00 86.71 411 A 1 
ATOM 3247 N N   . ARG A 1 412 ? -16.503 9.926   -9.121  1.00 92.28 412 A 1 
ATOM 3248 C CA  . ARG A 1 412 ? -16.113 10.140  -7.732  1.00 90.93 412 A 1 
ATOM 3249 C C   . ARG A 1 412 ? -17.048 9.341   -6.841  1.00 90.03 412 A 1 
ATOM 3250 O O   . ARG A 1 412 ? -18.270 9.450   -6.981  1.00 87.48 412 A 1 
ATOM 3251 C CB  . ARG A 1 412 ? -16.127 11.637  -7.420  1.00 89.88 412 A 1 
ATOM 3252 C CG  . ARG A 1 412 ? -15.693 11.912  -5.974  1.00 85.41 412 A 1 
ATOM 3253 C CD  . ARG A 1 412 ? -15.282 13.375  -5.791  1.00 85.32 412 A 1 
ATOM 3254 N NE  . ARG A 1 412 ? -13.988 13.663  -6.450  1.00 83.10 412 A 1 
ATOM 3255 C CZ  . ARG A 1 412 ? -13.532 14.839  -6.821  1.00 84.35 412 A 1 
ATOM 3256 N NH1 . ARG A 1 412 ? -14.203 15.933  -6.631  1.00 72.59 412 A 1 
ATOM 3257 N NH2 . ARG A 1 412 ? -12.372 14.935  -7.398  1.00 77.65 412 A 1 
ATOM 3258 N N   . MET A 1 413 ? -16.487 8.559   -5.937  1.00 87.62 413 A 1 
ATOM 3259 C CA  . MET A 1 413 ? -17.264 7.769   -4.991  1.00 84.92 413 A 1 
ATOM 3260 C C   . MET A 1 413 ? -17.492 8.565   -3.712  1.00 83.11 413 A 1 
ATOM 3261 O O   . MET A 1 413 ? -16.558 9.107   -3.119  1.00 76.30 413 A 1 
ATOM 3262 C CB  . MET A 1 413 ? -16.572 6.428   -4.709  1.00 82.56 413 A 1 
ATOM 3263 C CG  . MET A 1 413 ? -16.402 5.586   -5.980  1.00 78.33 413 A 1 
ATOM 3264 S SD  . MET A 1 413 ? -17.919 5.213   -6.901  1.00 75.80 413 A 1 
ATOM 3265 C CE  . MET A 1 413 ? -18.687 4.004   -5.783  1.00 67.37 413 A 1 
ATOM 3266 N N   . HIS A 1 414 ? -18.735 8.635   -3.288  1.00 81.31 414 A 1 
ATOM 3267 C CA  . HIS A 1 414 ? -19.149 9.024   -1.944  1.00 78.03 414 A 1 
ATOM 3268 C C   . HIS A 1 414 ? -19.710 7.785   -1.240  1.00 76.32 414 A 1 
ATOM 3269 O O   . HIS A 1 414 ? -19.950 6.778   -1.902  1.00 71.52 414 A 1 
ATOM 3270 C CB  . HIS A 1 414 ? -20.171 10.162  -2.031  1.00 76.44 414 A 1 
ATOM 3271 C CG  . HIS A 1 414 ? -19.671 11.360  -2.797  1.00 73.84 414 A 1 
ATOM 3272 N ND1 . HIS A 1 414 ? -18.758 12.297  -2.348  1.00 65.03 414 A 1 
ATOM 3273 C CD2 . HIS A 1 414 ? -20.049 11.711  -4.059  1.00 64.40 414 A 1 
ATOM 3274 C CE1 . HIS A 1 414 ? -18.607 13.205  -3.333  1.00 65.84 414 A 1 
ATOM 3275 N NE2 . HIS A 1 414 ? -19.367 12.883  -4.377  1.00 65.71 414 A 1 
ATOM 3276 N N   . SER A 1 415 ? -19.953 7.871   0.068   1.00 73.84 415 A 1 
ATOM 3277 C CA  . SER A 1 415 ? -20.436 6.737   0.880   1.00 70.27 415 A 1 
ATOM 3278 C C   . SER A 1 415 ? -21.602 5.965   0.238   1.00 69.23 415 A 1 
ATOM 3279 O O   . SER A 1 415 ? -21.541 4.747   0.121   1.00 63.96 415 A 1 
ATOM 3280 C CB  . SER A 1 415 ? -20.830 7.253   2.263   1.00 66.12 415 A 1 
ATOM 3281 O OG  . SER A 1 415 ? -21.246 6.203   3.100   1.00 59.43 415 A 1 
ATOM 3282 N N   . ASN A 1 416 ? -22.623 6.680   -0.265  1.00 65.06 416 A 1 
ATOM 3283 C CA  . ASN A 1 416 ? -23.845 6.058   -0.811  1.00 64.07 416 A 1 
ATOM 3284 C C   . ASN A 1 416 ? -24.186 6.480   -2.253  1.00 66.56 416 A 1 
ATOM 3285 O O   . ASN A 1 416 ? -25.266 6.166   -2.750  1.00 62.62 416 A 1 
ATOM 3286 C CB  . ASN A 1 416 ? -25.005 6.365   0.157   1.00 57.06 416 A 1 
ATOM 3287 C CG  . ASN A 1 416 ? -24.828 5.723   1.526   1.00 50.64 416 A 1 
ATOM 3288 O OD1 . ASN A 1 416 ? -24.168 4.724   1.693   1.00 43.78 416 A 1 
ATOM 3289 N ND2 . ASN A 1 416 ? -25.429 6.275   2.552   1.00 42.55 416 A 1 
ATOM 3290 N N   . LYS A 1 417 ? -23.331 7.258   -2.937  1.00 74.58 417 A 1 
ATOM 3291 C CA  . LYS A 1 417 ? -23.601 7.797   -4.280  1.00 76.04 417 A 1 
ATOM 3292 C C   . LYS A 1 417 ? -22.313 7.930   -5.082  1.00 78.77 417 A 1 
ATOM 3293 O O   . LYS A 1 417 ? -21.259 8.211   -4.533  1.00 73.67 417 A 1 
ATOM 3294 C CB  . LYS A 1 417 ? -24.310 9.163   -4.195  1.00 70.48 417 A 1 
ATOM 3295 C CG  . LYS A 1 417 ? -25.717 9.072   -3.580  1.00 63.57 417 A 1 
ATOM 3296 C CD  . LYS A 1 417 ? -26.433 10.428  -3.598  1.00 61.90 417 A 1 
ATOM 3297 C CE  . LYS A 1 417 ? -27.798 10.271  -2.925  1.00 53.92 417 A 1 
ATOM 3298 N NZ  . LYS A 1 417 ? -28.496 11.573  -2.782  1.00 46.65 417 A 1 
ATOM 3299 N N   . SER A 1 418 ? -22.425 7.819   -6.406  1.00 81.63 418 A 1 
ATOM 3300 C CA  . SER A 1 418 ? -21.351 8.156   -7.334  1.00 83.23 418 A 1 
ATOM 3301 C C   . SER A 1 418 ? -21.704 9.416   -8.122  1.00 84.82 418 A 1 
ATOM 3302 O O   . SER A 1 418 ? -22.838 9.573   -8.581  1.00 82.51 418 A 1 
ATOM 3303 C CB  . SER A 1 418 ? -21.037 6.968   -8.247  1.00 80.91 418 A 1 
ATOM 3304 O OG  . SER A 1 418 ? -22.167 6.586   -9.018  1.00 75.79 418 A 1 
ATOM 3305 N N   . GLU A 1 419 ? -20.740 10.322  -8.298  1.00 88.01 419 A 1 
ATOM 3306 C CA  . GLU A 1 419 ? -20.875 11.537  -9.105  1.00 89.34 419 A 1 
ATOM 3307 C C   . GLU A 1 419 ? -19.956 11.452  -10.333 1.00 91.90 419 A 1 
ATOM 3308 O O   . GLU A 1 419 ? -18.788 11.078  -10.193 1.00 90.90 419 A 1 
ATOM 3309 C CB  . GLU A 1 419 ? -20.571 12.787  -8.256  1.00 85.42 419 A 1 
ATOM 3310 C CG  . GLU A 1 419 ? -21.693 13.100  -7.240  1.00 74.22 419 A 1 
ATOM 3311 C CD  . GLU A 1 419 ? -21.361 14.259  -6.274  1.00 73.64 419 A 1 
ATOM 3312 O OE1 . GLU A 1 419 ? -22.122 14.445  -5.291  1.00 65.18 419 A 1 
ATOM 3313 O OE2 . GLU A 1 419 ? -20.307 14.917  -6.424  1.00 65.15 419 A 1 
ATOM 3314 N N   . PRO A 1 420 ? -20.428 11.793  -11.557 1.00 92.34 420 A 1 
ATOM 3315 C CA  . PRO A 1 420 ? -19.565 11.869  -12.729 1.00 92.95 420 A 1 
ATOM 3316 C C   . PRO A 1 420 ? -18.450 12.904  -12.546 1.00 93.03 420 A 1 
ATOM 3317 O O   . PRO A 1 420 ? -18.689 13.998  -12.037 1.00 91.21 420 A 1 
ATOM 3318 C CB  . PRO A 1 420 ? -20.478 12.225  -13.907 1.00 92.14 420 A 1 
ATOM 3319 C CG  . PRO A 1 420 ? -21.866 11.792  -13.435 1.00 89.20 420 A 1 
ATOM 3320 C CD  . PRO A 1 420 ? -21.810 12.054  -11.931 1.00 91.74 420 A 1 
ATOM 3321 N N   . LEU A 1 421 ? -17.235 12.574  -12.999 1.00 93.20 421 A 1 
ATOM 3322 C CA  . LEU A 1 421 ? -16.093 13.481  -13.051 1.00 93.22 421 A 1 
ATOM 3323 C C   . LEU A 1 421 ? -15.737 13.797  -14.503 1.00 94.45 421 A 1 
ATOM 3324 O O   . LEU A 1 421 ? -15.530 12.888  -15.310 1.00 92.18 421 A 1 
ATOM 3325 C CB  . LEU A 1 421 ? -14.882 12.861  -12.331 1.00 90.99 421 A 1 
ATOM 3326 C CG  . LEU A 1 421 ? -14.943 12.873  -10.799 1.00 87.90 421 A 1 
ATOM 3327 C CD1 . LEU A 1 421 ? -13.687 12.188  -10.243 1.00 81.71 421 A 1 
ATOM 3328 C CD2 . LEU A 1 421 ? -14.981 14.298  -10.251 1.00 81.79 421 A 1 
ATOM 3329 N N   . ASP A 1 422 ? -15.572 15.085  -14.808 1.00 93.43 422 A 1 
ATOM 3330 C CA  . ASP A 1 422 ? -15.126 15.546  -16.130 1.00 93.20 422 A 1 
ATOM 3331 C C   . ASP A 1 422 ? -13.627 15.310  -16.364 1.00 93.96 422 A 1 
ATOM 3332 O O   . ASP A 1 422 ? -13.182 15.142  -17.501 1.00 92.29 422 A 1 
ATOM 3333 C CB  . ASP A 1 422 ? -15.434 17.042  -16.275 1.00 91.46 422 A 1 
ATOM 3334 C CG  . ASP A 1 422 ? -16.931 17.350  -16.261 1.00 86.64 422 A 1 
ATOM 3335 O OD1 . ASP A 1 422 ? -17.687 16.567  -16.874 1.00 79.88 422 A 1 
ATOM 3336 O OD2 . ASP A 1 422 ? -17.286 18.384  -15.659 1.00 80.11 422 A 1 
ATOM 3337 N N   . VAL A 1 423 ? -12.837 15.314  -15.297 1.00 93.67 423 A 1 
ATOM 3338 C CA  . VAL A 1 423 ? -11.383 15.118  -15.330 1.00 93.72 423 A 1 
ATOM 3339 C C   . VAL A 1 423 ? -10.923 14.458  -14.030 1.00 93.94 423 A 1 
ATOM 3340 O O   . VAL A 1 423 ? -11.288 14.914  -12.951 1.00 92.60 423 A 1 
ATOM 3341 C CB  . VAL A 1 423 ? -10.632 16.457  -15.528 1.00 92.11 423 A 1 
ATOM 3342 C CG1 . VAL A 1 423 ? -9.135  16.220  -15.765 1.00 83.67 423 A 1 
ATOM 3343 C CG2 . VAL A 1 423 ? -11.139 17.273  -16.723 1.00 83.66 423 A 1 
ATOM 3344 N N   . LEU A 1 424 ? -10.073 13.438  -14.134 1.00 94.79 424 A 1 
ATOM 3345 C CA  . LEU A 1 424 ? -9.312  12.882  -13.013 1.00 95.01 424 A 1 
ATOM 3346 C C   . LEU A 1 424 ? -7.850  13.326  -13.152 1.00 95.15 424 A 1 
ATOM 3347 O O   . LEU A 1 424 ? -7.166  12.904  -14.086 1.00 94.21 424 A 1 
ATOM 3348 C CB  . LEU A 1 424 ? -9.479  11.354  -13.012 1.00 94.94 424 A 1 
ATOM 3349 C CG  . LEU A 1 424 ? -8.752  10.649  -11.853 1.00 94.22 424 A 1 
ATOM 3350 C CD1 . LEU A 1 424 ? -9.337  11.031  -10.493 1.00 91.11 424 A 1 
ATOM 3351 C CD2 . LEU A 1 424 ? -8.873  9.133   -12.020 1.00 91.21 424 A 1 
ATOM 3352 N N   . SER A 1 425 ? -7.382  14.183  -12.257 1.00 94.60 425 A 1 
ATOM 3353 C CA  . SER A 1 425 ? -6.067  14.832  -12.326 1.00 94.11 425 A 1 
ATOM 3354 C C   . SER A 1 425 ? -5.068  14.246  -11.324 1.00 94.66 425 A 1 
ATOM 3355 O O   . SER A 1 425 ? -5.457  13.615  -10.342 1.00 93.73 425 A 1 
ATOM 3356 C CB  . SER A 1 425 ? -6.216  16.337  -12.106 1.00 92.33 425 A 1 
ATOM 3357 O OG  . SER A 1 425 ? -6.970  16.911  -13.159 1.00 79.36 425 A 1 
ATOM 3358 N N   . ALA A 1 426 ? -3.768  14.489  -11.556 1.00 95.02 426 A 1 
ATOM 3359 C CA  . ALA A 1 426 ? -2.718  14.152  -10.601 1.00 95.08 426 A 1 
ATOM 3360 C C   . ALA A 1 426 ? -3.044  14.689  -9.198  1.00 95.02 426 A 1 
ATOM 3361 O O   . ALA A 1 426 ? -3.499  15.821  -9.047  1.00 93.56 426 A 1 
ATOM 3362 C CB  . ALA A 1 426 ? -1.380  14.709  -11.088 1.00 94.46 426 A 1 
ATOM 3363 N N   . GLY A 1 427 ? -2.805  13.867  -8.189  1.00 94.85 427 A 1 
ATOM 3364 C CA  . GLY A 1 427 ? -3.175  14.154  -6.809  1.00 94.72 427 A 1 
ATOM 3365 C C   . GLY A 1 427 ? -4.569  13.673  -6.406  1.00 95.24 427 A 1 
ATOM 3366 O O   . GLY A 1 427 ? -4.853  13.666  -5.216  1.00 93.90 427 A 1 
ATOM 3367 N N   . ASP A 1 428 ? -5.432  13.245  -7.340  1.00 95.00 428 A 1 
ATOM 3368 C CA  . ASP A 1 428 ? -6.803  12.821  -7.026  1.00 95.14 428 A 1 
ATOM 3369 C C   . ASP A 1 428 ? -6.995  11.297  -7.131  1.00 95.43 428 A 1 
ATOM 3370 O O   . ASP A 1 428 ? -6.199  10.577  -7.753  1.00 94.36 428 A 1 
ATOM 3371 C CB  . ASP A 1 428 ? -7.800  13.615  -7.896  1.00 94.30 428 A 1 
ATOM 3372 C CG  . ASP A 1 428 ? -9.217  13.730  -7.311  1.00 92.78 428 A 1 
ATOM 3373 O OD1 . ASP A 1 428 ? -9.463  13.259  -6.178  1.00 88.78 428 A 1 
ATOM 3374 O OD2 . ASP A 1 428 ? -10.088 14.337  -7.977  1.00 88.40 428 A 1 
ATOM 3375 N N   . ILE A 1 429 ? -8.071  10.810  -6.506  1.00 94.80 429 A 1 
ATOM 3376 C CA  . ILE A 1 429 ? -8.545  9.426   -6.540  1.00 94.61 429 A 1 
ATOM 3377 C C   . ILE A 1 429 ? -9.932  9.410   -7.177  1.00 94.72 429 A 1 
ATOM 3378 O O   . ILE A 1 429 ? -10.823 10.167  -6.797  1.00 93.50 429 A 1 
ATOM 3379 C CB  . ILE A 1 429 ? -8.537  8.795   -5.127  1.00 93.56 429 A 1 
ATOM 3380 C CG1 . ILE A 1 429 ? -7.088  8.717   -4.590  1.00 91.06 429 A 1 
ATOM 3381 C CG2 . ILE A 1 429 ? -9.180  7.396   -5.156  1.00 91.12 429 A 1 
ATOM 3382 C CD1 . ILE A 1 429 ? -6.968  8.233   -3.139  1.00 87.35 429 A 1 
ATOM 3383 N N   . GLY A 1 430 ? -10.128 8.512   -8.133  1.00 94.28 430 A 1 
ATOM 3384 C CA  . GLY A 1 430 ? -11.416 8.320   -8.786  1.00 93.92 430 A 1 
ATOM 3385 C C   . GLY A 1 430 ? -11.602 6.896   -9.291  1.00 94.24 430 A 1 
ATOM 3386 O O   . GLY A 1 430 ? -10.673 6.086   -9.280  1.00 93.34 430 A 1 
ATOM 3387 N N   . VAL A 1 431 ? -12.802 6.592   -9.764  1.00 94.09 431 A 1 
ATOM 3388 C CA  . VAL A 1 431 ? -13.159 5.286   -10.324 1.00 94.17 431 A 1 
ATOM 3389 C C   . VAL A 1 431 ? -13.313 5.396   -11.830 1.00 94.75 431 A 1 
ATOM 3390 O O   . VAL A 1 431 ? -14.083 6.219   -12.317 1.00 94.06 431 A 1 
ATOM 3391 C CB  . VAL A 1 431 ? -14.421 4.727   -9.660  1.00 92.90 431 A 1 
ATOM 3392 C CG1 . VAL A 1 431 ? -14.872 3.415   -10.311 1.00 89.30 431 A 1 
ATOM 3393 C CG2 . VAL A 1 431 ? -14.132 4.436   -8.188  1.00 89.33 431 A 1 
ATOM 3394 N N   . ILE A 1 432 ? -12.603 4.553   -12.568 1.00 95.94 432 A 1 
ATOM 3395 C CA  . ILE A 1 432 ? -12.702 4.458   -14.025 1.00 95.99 432 A 1 
ATOM 3396 C C   . ILE A 1 432 ? -13.510 3.209   -14.388 1.00 95.71 432 A 1 
ATOM 3397 O O   . ILE A 1 432 ? -13.198 2.102   -13.949 1.00 94.53 432 A 1 
ATOM 3398 C CB  . ILE A 1 432 ? -11.312 4.486   -14.693 1.00 95.93 432 A 1 
ATOM 3399 C CG1 . ILE A 1 432 ? -10.538 5.769   -14.296 1.00 94.50 432 A 1 
ATOM 3400 C CG2 . ILE A 1 432 ? -11.473 4.382   -16.219 1.00 94.56 432 A 1 
ATOM 3401 C CD1 . ILE A 1 432 ? -9.164  5.923   -14.957 1.00 92.10 432 A 1 
ATOM 3402 N N   . ILE A 1 433 ? -14.526 3.395   -15.234 1.00 95.80 433 A 1 
ATOM 3403 C CA  . ILE A 1 433 ? -15.324 2.316   -15.824 1.00 95.47 433 A 1 
ATOM 3404 C C   . ILE A 1 433 ? -14.930 2.157   -17.292 1.00 95.40 433 A 1 
ATOM 3405 O O   . ILE A 1 433 ? -14.835 3.143   -18.029 1.00 93.09 433 A 1 
ATOM 3406 C CB  . ILE A 1 433 ? -16.837 2.585   -15.666 1.00 94.08 433 A 1 
ATOM 3407 C CG1 . ILE A 1 433 ? -17.208 2.765   -14.178 1.00 90.36 433 A 1 
ATOM 3408 C CG2 . ILE A 1 433 ? -17.659 1.454   -16.309 1.00 90.24 433 A 1 
ATOM 3409 C CD1 . ILE A 1 433 ? -18.689 3.087   -13.935 1.00 82.65 433 A 1 
ATOM 3410 N N   . GLY A 1 434 ? -14.763 0.909   -17.736 1.00 93.45 434 A 1 
ATOM 3411 C CA  . GLY A 1 434 ? -14.495 0.540   -19.132 1.00 92.57 434 A 1 
ATOM 3412 C C   . GLY A 1 434 ? -13.138 -0.122  -19.372 1.00 93.15 434 A 1 
ATOM 3413 O O   . GLY A 1 434 ? -12.902 -0.591  -20.485 1.00 89.70 434 A 1 
ATOM 3414 N N   . MET A 1 435 ? -12.287 -0.212  -18.353 1.00 94.08 435 A 1 
ATOM 3415 C CA  . MET A 1 435 ? -11.047 -0.992  -18.408 1.00 93.82 435 A 1 
ATOM 3416 C C   . MET A 1 435 ? -11.357 -2.477  -18.169 1.00 93.28 435 A 1 
ATOM 3417 O O   . MET A 1 435 ? -11.849 -2.855  -17.105 1.00 90.51 435 A 1 
ATOM 3418 C CB  . MET A 1 435 ? -10.022 -0.452  -17.402 1.00 93.38 435 A 1 
ATOM 3419 C CG  . MET A 1 435 ? -9.660  1.010   -17.695 1.00 92.18 435 A 1 
ATOM 3420 S SD  . MET A 1 435 ? -8.252  1.680   -16.776 1.00 90.70 435 A 1 
ATOM 3421 C CE  . MET A 1 435 ? -8.866  1.571   -15.080 1.00 80.08 435 A 1 
ATOM 3422 N N   . LYS A 1 436 ? -11.113 -3.320  -19.180 1.00 93.64 436 A 1 
ATOM 3423 C CA  . LYS A 1 436 ? -11.454 -4.756  -19.154 1.00 92.37 436 A 1 
ATOM 3424 C C   . LYS A 1 436 ? -10.286 -5.654  -18.747 1.00 92.52 436 A 1 
ATOM 3425 O O   . LYS A 1 436 ? -10.504 -6.756  -18.251 1.00 88.32 436 A 1 
ATOM 3426 C CB  . LYS A 1 436 ? -11.970 -5.200  -20.529 1.00 90.40 436 A 1 
ATOM 3427 C CG  . LYS A 1 436 ? -13.279 -4.513  -20.931 1.00 86.18 436 A 1 
ATOM 3428 C CD  . LYS A 1 436 ? -13.806 -5.123  -22.234 1.00 77.94 436 A 1 
ATOM 3429 C CE  . LYS A 1 436 ? -15.148 -4.491  -22.614 1.00 71.44 436 A 1 
ATOM 3430 N NZ  . LYS A 1 436 ? -15.767 -5.195  -23.766 1.00 60.74 436 A 1 
ATOM 3431 N N   . LEU A 1 437 ? -9.070  -5.207  -19.039 1.00 93.17 437 A 1 
ATOM 3432 C CA  . LEU A 1 437 ? -7.845  -5.979  -18.821 1.00 92.77 437 A 1 
ATOM 3433 C C   . LEU A 1 437 ? -7.125  -5.576  -17.535 1.00 92.71 437 A 1 
ATOM 3434 O O   . LEU A 1 437 ? -6.268  -6.329  -17.077 1.00 90.43 437 A 1 
ATOM 3435 C CB  . LEU A 1 437 ? -6.915  -5.805  -20.035 1.00 92.28 437 A 1 
ATOM 3436 C CG  . LEU A 1 437 ? -7.510  -6.241  -21.385 1.00 90.75 437 A 1 
ATOM 3437 C CD1 . LEU A 1 437 ? -6.527  -5.901  -22.501 1.00 84.59 437 A 1 
ATOM 3438 C CD2 . LEU A 1 437 ? -7.797  -7.743  -21.430 1.00 84.28 437 A 1 
ATOM 3439 N N   . ALA A 1 438 ? -7.466  -4.409  -16.980 1.00 93.32 438 A 1 
ATOM 3440 C CA  . ALA A 1 438 ? -6.855  -3.898  -15.764 1.00 93.13 438 A 1 
ATOM 3441 C C   . ALA A 1 438 ? -7.017  -4.890  -14.601 1.00 92.65 438 A 1 
ATOM 3442 O O   . ALA A 1 438 ? -8.058  -5.537  -14.457 1.00 90.47 438 A 1 
ATOM 3443 C CB  . ALA A 1 438 ? -7.452  -2.526  -15.433 1.00 92.84 438 A 1 
ATOM 3444 N N   . GLN A 1 439 ? -5.969  -4.979  -13.792 1.00 91.70 439 A 1 
ATOM 3445 C CA  . GLN A 1 439 ? -5.950  -5.672  -12.509 1.00 91.02 439 A 1 
ATOM 3446 C C   . GLN A 1 439 ? -5.373  -4.746  -11.438 1.00 91.39 439 A 1 
ATOM 3447 O O   . GLN A 1 439 ? -4.681  -3.765  -11.743 1.00 89.15 439 A 1 
ATOM 3448 C CB  . GLN A 1 439 ? -5.172  -7.001  -12.619 1.00 88.02 439 A 1 
ATOM 3449 C CG  . GLN A 1 439 ? -3.646  -6.814  -12.693 1.00 79.26 439 A 1 
ATOM 3450 C CD  . GLN A 1 439 ? -2.880  -8.070  -13.086 1.00 79.55 439 A 1 
ATOM 3451 O OE1 . GLN A 1 439 ? -3.411  -9.027  -13.630 1.00 71.98 439 A 1 
ATOM 3452 N NE2 . GLN A 1 439 ? -1.580  -8.089  -12.932 1.00 68.86 439 A 1 
ATOM 3453 N N   . THR A 1 440 ? -5.641  -5.073  -10.197 1.00 89.38 440 A 1 
ATOM 3454 C CA  . THR A 1 440 ? -5.043  -4.355  -9.072  1.00 88.46 440 A 1 
ATOM 3455 C C   . THR A 1 440 ? -3.510  -4.400  -9.145  1.00 87.98 440 A 1 
ATOM 3456 O O   . THR A 1 440 ? -2.920  -5.447  -9.393  1.00 85.10 440 A 1 
ATOM 3457 C CB  . THR A 1 440 ? -5.558  -4.944  -7.761  1.00 86.98 440 A 1 
ATOM 3458 O OG1 . THR A 1 440 ? -6.970  -4.835  -7.715  1.00 80.87 440 A 1 
ATOM 3459 C CG2 . THR A 1 440 ? -5.027  -4.144  -6.591  1.00 79.68 440 A 1 
ATOM 3460 N N   . GLY A 1 441 ? -2.865  -3.247  -8.971  1.00 90.12 441 A 1 
ATOM 3461 C CA  . GLY A 1 441 ? -1.415  -3.064  -9.118  1.00 89.73 441 A 1 
ATOM 3462 C C   . GLY A 1 441 ? -0.959  -2.614  -10.511 1.00 91.22 441 A 1 
ATOM 3463 O O   . GLY A 1 441 ? 0.206   -2.247  -10.681 1.00 89.87 441 A 1 
ATOM 3464 N N   . ASP A 1 442 ? -1.841  -2.579  -11.516 1.00 91.65 442 A 1 
ATOM 3465 C CA  . ASP A 1 442 ? -1.473  -2.113  -12.854 1.00 92.96 442 A 1 
ATOM 3466 C C   . ASP A 1 442 ? -1.210  -0.603  -12.880 1.00 93.98 442 A 1 
ATOM 3467 O O   . ASP A 1 442 ? -1.939  0.210   -12.300 1.00 93.46 442 A 1 
ATOM 3468 C CB  . ASP A 1 442 ? -2.536  -2.465  -13.910 1.00 92.57 442 A 1 
ATOM 3469 C CG  . ASP A 1 442 ? -2.555  -3.929  -14.358 1.00 91.67 442 A 1 
ATOM 3470 O OD1 . ASP A 1 442 ? -1.574  -4.670  -14.144 1.00 87.88 442 A 1 
ATOM 3471 O OD2 . ASP A 1 442 ? -3.524  -4.295  -15.067 1.00 87.70 442 A 1 
ATOM 3472 N N   . THR A 1 443 ? -0.181  -0.215  -13.649 1.00 94.66 443 A 1 
ATOM 3473 C CA  . THR A 1 443 ? 0.074   1.186   -13.984 1.00 95.67 443 A 1 
ATOM 3474 C C   . THR A 1 443 ? -0.605  1.532   -15.304 1.00 96.26 443 A 1 
ATOM 3475 O O   . THR A 1 443 ? -0.362  0.893   -16.332 1.00 95.30 443 A 1 
ATOM 3476 C CB  . THR A 1 443 ? 1.568   1.486   -14.065 1.00 95.25 443 A 1 
ATOM 3477 O OG1 . THR A 1 443 ? 2.227   1.091   -12.890 1.00 90.80 443 A 1 
ATOM 3478 C CG2 . THR A 1 443 ? 1.826   2.987   -14.231 1.00 90.86 443 A 1 
ATOM 3479 N N   . ILE A 1 444 ? -1.421  2.584   -15.293 1.00 96.44 444 A 1 
ATOM 3480 C CA  . ILE A 1 444 ? -2.073  3.140   -16.481 1.00 96.35 444 A 1 
ATOM 3481 C C   . ILE A 1 444 ? -1.455  4.485   -16.851 1.00 96.70 444 A 1 
ATOM 3482 O O   . ILE A 1 444 ? -1.087  5.275   -15.980 1.00 95.62 444 A 1 
ATOM 3483 C CB  . ILE A 1 444 ? -3.606  3.221   -16.315 1.00 94.97 444 A 1 
ATOM 3484 C CG1 . ILE A 1 444 ? -4.028  4.136   -15.144 1.00 88.63 444 A 1 
ATOM 3485 C CG2 . ILE A 1 444 ? -4.191  1.808   -16.160 1.00 83.87 444 A 1 
ATOM 3486 C CD1 . ILE A 1 444 ? -5.509  4.518   -15.200 1.00 80.20 444 A 1 
ATOM 3487 N N   . GLY A 1 445 ? -1.325  4.762   -18.146 1.00 95.25 445 A 1 
ATOM 3488 C CA  . GLY A 1 445 ? -0.692  5.995   -18.601 1.00 94.43 445 A 1 
ATOM 3489 C C   . GLY A 1 445 ? -0.711  6.166   -20.112 1.00 95.38 445 A 1 
ATOM 3490 O O   . GLY A 1 445 ? -1.728  5.950   -20.769 1.00 93.76 445 A 1 
ATOM 3491 N N   . SER A 1 446 ? 0.427   6.578   -20.663 1.00 94.99 446 A 1 
ATOM 3492 C CA  . SER A 1 446 ? 0.637   6.819   -22.091 1.00 94.44 446 A 1 
ATOM 3493 C C   . SER A 1 446 ? 1.609   5.801   -22.691 1.00 94.56 446 A 1 
ATOM 3494 O O   . SER A 1 446 ? 2.657   5.509   -22.119 1.00 91.71 446 A 1 
ATOM 3495 C CB  . SER A 1 446 ? 1.161   8.242   -22.302 1.00 92.38 446 A 1 
ATOM 3496 O OG  . SER A 1 446 ? 1.348   8.498   -23.683 1.00 80.56 446 A 1 
ATOM 3497 N N   . GLU A 1 447 ? 1.313   5.326   -23.900 1.00 94.36 447 A 1 
ATOM 3498 C CA  . GLU A 1 447 ? 2.187   4.423   -24.669 1.00 94.24 447 A 1 
ATOM 3499 C C   . GLU A 1 447 ? 3.554   5.049   -24.993 1.00 94.04 447 A 1 
ATOM 3500 O O   . GLU A 1 447 ? 4.571   4.361   -25.046 1.00 89.32 447 A 1 
ATOM 3501 C CB  . GLU A 1 447 ? 1.427   4.051   -25.952 1.00 92.15 447 A 1 
ATOM 3502 C CG  . GLU A 1 447 ? 2.100   2.958   -26.790 1.00 83.73 447 A 1 
ATOM 3503 C CD  . GLU A 1 447 ? 1.212   2.504   -27.963 1.00 85.98 447 A 1 
ATOM 3504 O OE1 . GLU A 1 447 ? 1.567   1.525   -28.657 1.00 77.99 447 A 1 
ATOM 3505 O OE2 . GLU A 1 447 ? 0.136   3.109   -28.188 1.00 79.73 447 A 1 
ATOM 3506 N N   . GLY A 1 448 ? 3.595   6.376   -25.166 1.00 94.52 448 A 1 
ATOM 3507 C CA  . GLY A 1 448 ? 4.835   7.125   -25.408 1.00 94.21 448 A 1 
ATOM 3508 C C   . GLY A 1 448 ? 5.739   7.274   -24.180 1.00 94.83 448 A 1 
ATOM 3509 O O   . GLY A 1 448 ? 6.898   7.661   -24.328 1.00 92.42 448 A 1 
ATOM 3510 N N   . TRP A 1 449 ? 5.236   6.958   -22.996 1.00 95.16 449 A 1 
ATOM 3511 C CA  . TRP A 1 449 ? 5.977   7.047   -21.741 1.00 95.58 449 A 1 
ATOM 3512 C C   . TRP A 1 449 ? 5.812   5.757   -20.917 1.00 96.07 449 A 1 
ATOM 3513 O O   . TRP A 1 449 ? 4.970   5.702   -20.021 1.00 94.09 449 A 1 
ATOM 3514 C CB  . TRP A 1 449 ? 5.547   8.312   -20.985 1.00 94.38 449 A 1 
ATOM 3515 C CG  . TRP A 1 449 ? 6.435   8.715   -19.851 1.00 93.51 449 A 1 
ATOM 3516 C CD1 . TRP A 1 449 ? 7.788   8.730   -19.867 1.00 89.72 449 A 1 
ATOM 3517 C CD2 . TRP A 1 449 ? 6.048   9.208   -18.525 1.00 92.56 449 A 1 
ATOM 3518 N NE1 . TRP A 1 449 ? 8.260   9.198   -18.654 1.00 89.08 449 A 1 
ATOM 3519 C CE2 . TRP A 1 449 ? 7.233   9.514   -17.796 1.00 91.47 449 A 1 
ATOM 3520 C CE3 . TRP A 1 449 ? 4.816   9.435   -17.883 1.00 89.99 449 A 1 
ATOM 3521 C CZ2 . TRP A 1 449 ? 7.196   10.027  -16.488 1.00 89.39 449 A 1 
ATOM 3522 C CZ3 . TRP A 1 449 ? 4.770   9.950   -16.570 1.00 87.57 449 A 1 
ATOM 3523 C CH2 . TRP A 1 449 ? 5.954   10.243  -15.877 1.00 87.00 449 A 1 
ATOM 3524 N N   . PRO A 1 450 ? 6.572   4.687   -21.251 1.00 95.74 450 A 1 
ATOM 3525 C CA  . PRO A 1 450 ? 6.413   3.360   -20.657 1.00 95.11 450 A 1 
ATOM 3526 C C   . PRO A 1 450 ? 7.063   3.287   -19.264 1.00 95.13 450 A 1 
ATOM 3527 O O   . PRO A 1 450 ? 8.062   2.591   -19.060 1.00 92.60 450 A 1 
ATOM 3528 C CB  . PRO A 1 450 ? 7.026   2.403   -21.684 1.00 93.71 450 A 1 
ATOM 3529 C CG  . PRO A 1 450 ? 8.172   3.230   -22.259 1.00 92.04 450 A 1 
ATOM 3530 C CD  . PRO A 1 450 ? 7.585   4.638   -22.294 1.00 94.40 450 A 1 
ATOM 3531 N N   . VAL A 1 451 ? 6.510   4.029   -18.324 1.00 96.00 451 A 1 
ATOM 3532 C CA  . VAL A 1 451 ? 6.935   4.063   -16.921 1.00 96.32 451 A 1 
ATOM 3533 C C   . VAL A 1 451 ? 5.980   3.216   -16.096 1.00 96.48 451 A 1 
ATOM 3534 O O   . VAL A 1 451 ? 4.778   3.453   -16.125 1.00 95.34 451 A 1 
ATOM 3535 C CB  . VAL A 1 451 ? 6.987   5.504   -16.393 1.00 95.70 451 A 1 
ATOM 3536 C CG1 . VAL A 1 451 ? 7.364   5.555   -14.906 1.00 92.81 451 A 1 
ATOM 3537 C CG2 . VAL A 1 451 ? 8.023   6.311   -17.182 1.00 92.74 451 A 1 
ATOM 3538 N N   . VAL A 1 452 ? 6.513   2.250   -15.365 1.00 95.57 452 A 1 
ATOM 3539 C CA  . VAL A 1 452 ? 5.749   1.436   -14.419 1.00 95.34 452 A 1 
ATOM 3540 C C   . VAL A 1 452 ? 6.022   1.953   -13.015 1.00 95.26 452 A 1 
ATOM 3541 O O   . VAL A 1 452 ? 7.179   2.091   -12.615 1.00 93.28 452 A 1 
ATOM 3542 C CB  . VAL A 1 452 ? 6.077   -0.057  -14.579 1.00 93.53 452 A 1 
ATOM 3543 C CG1 . VAL A 1 452 ? 5.408   -0.939  -13.520 1.00 83.57 452 A 1 
ATOM 3544 C CG2 . VAL A 1 452 ? 5.564   -0.559  -15.933 1.00 82.95 452 A 1 
ATOM 3545 N N   . LEU A 1 453 ? 4.954   2.250   -12.288 1.00 93.85 453 A 1 
ATOM 3546 C CA  . LEU A 1 453 ? 5.038   2.496   -10.854 1.00 92.00 453 A 1 
ATOM 3547 C C   . LEU A 1 453 ? 5.375   1.158   -10.194 1.00 88.70 453 A 1 
ATOM 3548 O O   . LEU A 1 453 ? 4.803   0.144   -10.590 1.00 82.08 453 A 1 
ATOM 3549 C CB  . LEU A 1 453 ? 3.700   3.069   -10.363 1.00 91.83 453 A 1 
ATOM 3550 C CG  . LEU A 1 453 ? 3.345   4.443   -10.962 1.00 92.00 453 A 1 
ATOM 3551 C CD1 . LEU A 1 453 ? 1.905   4.810   -10.621 1.00 88.80 453 A 1 
ATOM 3552 C CD2 . LEU A 1 453 ? 4.264   5.546   -10.436 1.00 89.06 453 A 1 
ATOM 3553 N N   . GLU A 1 454 ? 6.322   1.157   -9.254  1.00 83.96 454 A 1 
ATOM 3554 C CA  . GLU A 1 454 ? 6.934   -0.036  -8.631  1.00 80.66 454 A 1 
ATOM 3555 C C   . GLU A 1 454 ? 5.975   -1.240  -8.527  1.00 80.93 454 A 1 
ATOM 3556 O O   . GLU A 1 454 ? 4.846   -1.089  -8.089  1.00 75.13 454 A 1 
ATOM 3557 C CB  . GLU A 1 454 ? 7.444   0.406   -7.254  1.00 74.74 454 A 1 
ATOM 3558 C CG  . GLU A 1 454 ? 8.246   -0.667  -6.503  1.00 65.16 454 A 1 
ATOM 3559 C CD  . GLU A 1 454 ? 8.817   -0.135  -5.184  1.00 59.60 454 A 1 
ATOM 3560 O OE1 . GLU A 1 454 ? 9.713   -0.817  -4.646  1.00 53.28 454 A 1 
ATOM 3561 O OE2 . GLU A 1 454 ? 8.365   0.941   -4.739  1.00 53.51 454 A 1 
ATOM 3562 N N   . LYS A 1 455 ? 6.372   -2.442  -8.957  1.00 73.81 455 A 1 
ATOM 3563 C CA  . LYS A 1 455 ? 5.490   -3.614  -8.859  1.00 71.93 455 A 1 
ATOM 3564 C C   . LYS A 1 455 ? 5.281   -3.971  -7.392  1.00 72.88 455 A 1 
ATOM 3565 O O   . LYS A 1 455 ? 6.253   -4.114  -6.657  1.00 67.06 455 A 1 
ATOM 3566 C CB  . LYS A 1 455 ? 6.030   -4.822  -9.636  1.00 65.89 455 A 1 
ATOM 3567 C CG  . LYS A 1 455 ? 5.748   -4.741  -11.145 1.00 59.32 455 A 1 
ATOM 3568 C CD  . LYS A 1 455 ? 6.159   -6.054  -11.824 1.00 55.78 455 A 1 
ATOM 3569 C CE  . LYS A 1 455 ? 5.803   -6.056  -13.312 1.00 48.71 455 A 1 
ATOM 3570 N NZ  . LYS A 1 455 ? 6.135   -7.360  -13.944 1.00 41.94 455 A 1 
ATOM 3571 N N   . MET A 1 456 ? 4.024   -4.158  -6.997  1.00 71.84 456 A 1 
ATOM 3572 C CA  . MET A 1 456 ? 3.711   -4.743  -5.696  1.00 71.77 456 A 1 
ATOM 3573 C C   . MET A 1 456 ? 4.256   -6.170  -5.660  1.00 73.69 456 A 1 
ATOM 3574 O O   . MET A 1 456 ? 3.985   -6.957  -6.571  1.00 71.22 456 A 1 
ATOM 3575 C CB  . MET A 1 456 ? 2.199   -4.733  -5.446  1.00 67.88 456 A 1 
ATOM 3576 C CG  . MET A 1 456 ? 1.668   -3.308  -5.242  1.00 62.81 456 A 1 
ATOM 3577 S SD  . MET A 1 456 ? -0.129  -3.203  -5.113  1.00 57.80 456 A 1 
ATOM 3578 C CE  . MET A 1 456 ? -0.323  -1.427  -4.875  1.00 52.66 456 A 1 
ATOM 3579 N N   . GLN A 1 457 ? 5.032   -6.484  -4.636  1.00 72.34 457 A 1 
ATOM 3580 C CA  . GLN A 1 457 ? 5.377   -7.861  -4.323  1.00 72.16 457 A 1 
ATOM 3581 C C   . GLN A 1 457 ? 4.267   -8.400  -3.428  1.00 72.64 457 A 1 
ATOM 3582 O O   . GLN A 1 457 ? 4.123   -7.968  -2.288  1.00 68.85 457 A 1 
ATOM 3583 C CB  . GLN A 1 457 ? 6.758   -7.947  -3.662  1.00 68.82 457 A 1 
ATOM 3584 C CG  . GLN A 1 457 ? 7.879   -7.612  -4.661  1.00 63.11 457 A 1 
ATOM 3585 C CD  . GLN A 1 457 ? 9.283   -7.807  -4.092  1.00 59.40 457 A 1 
ATOM 3586 O OE1 . GLN A 1 457 ? 9.504   -8.125  -2.944  1.00 54.55 457 A 1 
ATOM 3587 N NE2 . GLN A 1 457 ? 10.310  -7.622  -4.891  1.00 51.90 457 A 1 
ATOM 3588 N N   . PHE A 1 458 ? 3.456   -9.301  -3.972  1.00 71.63 458 A 1 
ATOM 3589 C CA  . PHE A 1 458 ? 2.458   -9.991  -3.175  1.00 71.97 458 A 1 
ATOM 3590 C C   . PHE A 1 458 ? 3.143   -11.120 -2.413  1.00 73.48 458 A 1 
ATOM 3591 O O   . PHE A 1 458 ? 3.937   -11.854 -3.014  1.00 70.55 458 A 1 
ATOM 3592 C CB  . PHE A 1 458 ? 1.308   -10.482 -4.056  1.00 69.52 458 A 1 
ATOM 3593 C CG  . PHE A 1 458 ? 0.555   -9.330  -4.695  1.00 68.50 458 A 1 
ATOM 3594 C CD1 . PHE A 1 458 ? -0.322  -8.556  -3.917  1.00 64.84 458 A 1 
ATOM 3595 C CD2 . PHE A 1 458 ? 0.793   -8.981  -6.038  1.00 64.89 458 A 1 
ATOM 3596 C CE1 . PHE A 1 458 ? -0.955  -7.432  -4.475  1.00 61.27 458 A 1 
ATOM 3597 C CE2 . PHE A 1 458 ? 0.159   -7.856  -6.596  1.00 61.62 458 A 1 
ATOM 3598 C CZ  . PHE A 1 458 ? -0.712  -7.079  -5.814  1.00 63.52 458 A 1 
ATOM 3599 N N   . PRO A 1 459 ? 2.863   -11.274 -1.110  1.00 72.59 459 A 1 
ATOM 3600 C CA  . PRO A 1 459 ? 3.367   -12.414 -0.374  1.00 71.67 459 A 1 
ATOM 3601 C C   . PRO A 1 459 ? 2.805   -13.709 -0.969  1.00 74.37 459 A 1 
ATOM 3602 O O   . PRO A 1 459 ? 1.727   -13.736 -1.569  1.00 73.44 459 A 1 
ATOM 3603 C CB  . PRO A 1 459 ? 2.979   -12.205 1.089   1.00 68.42 459 A 1 
ATOM 3604 C CG  . PRO A 1 459 ? 2.346   -10.818 1.163   1.00 67.12 459 A 1 
ATOM 3605 C CD  . PRO A 1 459 ? 2.022   -10.442 -0.276  1.00 69.37 459 A 1 
ATOM 3606 N N   . GLU A 1 460 ? 3.557   -14.790 -0.822  1.00 75.89 460 A 1 
ATOM 3607 C CA  . GLU A 1 460 ? 3.144   -16.062 -1.402  1.00 77.17 460 A 1 
ATOM 3608 C C   . GLU A 1 460 ? 2.043   -16.735 -0.571  1.00 79.32 460 A 1 
ATOM 3609 O O   . GLU A 1 460 ? 2.110   -16.735 0.656   1.00 76.03 460 A 1 
ATOM 3610 C CB  . GLU A 1 460 ? 4.348   -16.982 -1.583  1.00 73.53 460 A 1 
ATOM 3611 C CG  . GLU A 1 460 ? 5.313   -16.453 -2.659  1.00 67.59 460 A 1 
ATOM 3612 C CD  . GLU A 1 460 ? 6.329   -17.503 -3.109  1.00 64.82 460 A 1 
ATOM 3613 O OE1 . GLU A 1 460 ? 7.272   -17.127 -3.837  1.00 58.66 460 A 1 
ATOM 3614 O OE2 . GLU A 1 460 ? 6.115   -18.698 -2.813  1.00 58.67 460 A 1 
ATOM 3615 N N   . PRO A 1 461 ? 1.038   -17.367 -1.221  1.00 80.68 461 A 1 
ATOM 3616 C CA  . PRO A 1 461 ? -0.016  -18.077 -0.509  1.00 82.06 461 A 1 
ATOM 3617 C C   . PRO A 1 461 ? 0.526   -19.210 0.371   1.00 82.88 461 A 1 
ATOM 3618 O O   . PRO A 1 461 ? 1.409   -19.964 -0.049  1.00 80.88 461 A 1 
ATOM 3619 C CB  . PRO A 1 461 ? -0.958  -18.618 -1.585  1.00 80.51 461 A 1 
ATOM 3620 C CG  . PRO A 1 461 ? -0.736  -17.684 -2.766  1.00 77.33 461 A 1 
ATOM 3621 C CD  . PRO A 1 461 ? 0.738   -17.319 -2.644  1.00 80.20 461 A 1 
ATOM 3622 N N   . VAL A 1 462 ? -0.036  -19.370 1.566   1.00 82.27 462 A 1 
ATOM 3623 C CA  . VAL A 1 462 ? 0.405   -20.347 2.583   1.00 81.85 462 A 1 
ATOM 3624 C C   . VAL A 1 462 ? -0.632  -21.430 2.882   1.00 82.71 462 A 1 
ATOM 3625 O O   . VAL A 1 462 ? -0.287  -22.478 3.437   1.00 80.19 462 A 1 
ATOM 3626 C CB  . VAL A 1 462 ? 0.846   -19.641 3.879   1.00 79.08 462 A 1 
ATOM 3627 C CG1 . VAL A 1 462 ? 2.123   -18.821 3.652   1.00 70.86 462 A 1 
ATOM 3628 C CG2 . VAL A 1 462 ? -0.226  -18.707 4.451   1.00 73.29 462 A 1 
ATOM 3629 N N   . ILE A 1 463 ? -1.893  -21.217 2.514   1.00 85.63 463 A 1 
ATOM 3630 C CA  . ILE A 1 463 ? -2.993  -22.172 2.691   1.00 86.89 463 A 1 
ATOM 3631 C C   . ILE A 1 463 ? -3.662  -22.425 1.345   1.00 88.45 463 A 1 
ATOM 3632 O O   . ILE A 1 463 ? -3.839  -21.504 0.552   1.00 86.86 463 A 1 
ATOM 3633 C CB  . ILE A 1 463 ? -4.030  -21.688 3.731   1.00 84.52 463 A 1 
ATOM 3634 C CG1 . ILE A 1 463 ? -3.368  -21.328 5.072   1.00 74.25 463 A 1 
ATOM 3635 C CG2 . ILE A 1 463 ? -5.106  -22.766 3.963   1.00 75.34 463 A 1 
ATOM 3636 C CD1 . ILE A 1 463 ? -4.367  -20.842 6.136   1.00 69.71 463 A 1 
ATOM 3637 N N   . SER A 1 464 ? -4.094  -23.670 1.124   1.00 88.55 464 A 1 
ATOM 3638 C CA  . SER A 1 464 ? -4.882  -24.065 -0.035  1.00 89.02 464 A 1 
ATOM 3639 C C   . SER A 1 464 ? -6.187  -24.736 0.373   1.00 89.26 464 A 1 
ATOM 3640 O O   . SER A 1 464 ? -6.254  -25.435 1.382   1.00 87.63 464 A 1 
ATOM 3641 C CB  . SER A 1 464 ? -4.075  -24.992 -0.939  1.00 87.77 464 A 1 
ATOM 3642 O OG  . SER A 1 464 ? -2.980  -24.319 -1.521  1.00 78.81 464 A 1 
ATOM 3643 N N   . VAL A 1 465 ? -7.221  -24.571 -0.441  1.00 92.28 465 A 1 
ATOM 3644 C CA  . VAL A 1 465 ? -8.495  -25.284 -0.338  1.00 92.98 465 A 1 
ATOM 3645 C C   . VAL A 1 465 ? -8.860  -25.868 -1.700  1.00 93.09 465 A 1 
ATOM 3646 O O   . VAL A 1 465 ? -8.674  -25.223 -2.732  1.00 91.73 465 A 1 
ATOM 3647 C CB  . VAL A 1 465 ? -9.589  -24.371 0.243   1.00 92.10 465 A 1 
ATOM 3648 C CG1 . VAL A 1 465 ? -10.001 -23.220 -0.688  1.00 82.36 465 A 1 
ATOM 3649 C CG2 . VAL A 1 465 ? -10.839 -25.168 0.613   1.00 82.95 465 A 1 
ATOM 3650 N N   . SER A 1 466 ? -9.361  -27.106 -1.716  1.00 92.81 466 A 1 
ATOM 3651 C CA  . SER A 1 466 ? -9.871  -27.730 -2.935  1.00 91.94 466 A 1 
ATOM 3652 C C   . SER A 1 466 ? -11.360 -27.440 -3.107  1.00 92.33 466 A 1 
ATOM 3653 O O   . SER A 1 466 ? -12.134 -27.565 -2.156  1.00 91.15 466 A 1 
ATOM 3654 C CB  . SER A 1 466 ? -9.586  -29.235 -2.946  1.00 90.02 466 A 1 
ATOM 3655 O OG  . SER A 1 466 ? -10.180 -29.877 -1.831  1.00 80.19 466 A 1 
ATOM 3656 N N   . MET A 1 467 ? -11.772 -27.103 -4.326  1.00 92.10 467 A 1 
ATOM 3657 C CA  . MET A 1 467 ? -13.173 -26.975 -4.715  1.00 92.71 467 A 1 
ATOM 3658 C C   . MET A 1 467 ? -13.507 -27.969 -5.832  1.00 92.45 467 A 1 
ATOM 3659 O O   . MET A 1 467 ? -12.844 -28.010 -6.866  1.00 90.03 467 A 1 
ATOM 3660 C CB  . MET A 1 467 ? -13.504 -25.537 -5.128  1.00 92.23 467 A 1 
ATOM 3661 C CG  . MET A 1 467 ? -13.386 -24.542 -3.966  1.00 86.69 467 A 1 
ATOM 3662 S SD  . MET A 1 467 ? -14.040 -22.885 -4.307  1.00 87.18 467 A 1 
ATOM 3663 C CE  . MET A 1 467 ? -15.823 -23.191 -4.265  1.00 75.26 467 A 1 
ATOM 3664 N N   . GLU A 1 468 ? -14.548 -28.763 -5.617  1.00 92.78 468 A 1 
ATOM 3665 C CA  . GLU A 1 468 ? -15.074 -29.742 -6.570  1.00 92.26 468 A 1 
ATOM 3666 C C   . GLU A 1 468 ? -16.420 -29.248 -7.121  1.00 92.55 468 A 1 
ATOM 3667 O O   . GLU A 1 468 ? -17.434 -29.311 -6.412  1.00 90.35 468 A 1 
ATOM 3668 C CB  . GLU A 1 468 ? -15.257 -31.108 -5.894  1.00 90.34 468 A 1 
ATOM 3669 C CG  . GLU A 1 468 ? -13.945 -31.824 -5.570  1.00 79.73 468 A 1 
ATOM 3670 C CD  . GLU A 1 468 ? -14.158 -33.127 -4.776  1.00 77.49 468 A 1 
ATOM 3671 O OE1 . GLU A 1 468 ? -13.162 -33.638 -4.220  1.00 68.82 468 A 1 
ATOM 3672 O OE2 . GLU A 1 468 ? -15.316 -33.593 -4.642  1.00 70.15 468 A 1 
ATOM 3673 N N   . PRO A 1 469 ? -16.476 -28.756 -8.369  1.00 93.03 469 A 1 
ATOM 3674 C CA  . PRO A 1 469 ? -17.728 -28.381 -9.009  1.00 92.36 469 A 1 
ATOM 3675 C C   . PRO A 1 469 ? -18.666 -29.584 -9.169  1.00 92.47 469 A 1 
ATOM 3676 O O   . PRO A 1 469 ? -18.235 -30.686 -9.493  1.00 90.75 469 A 1 
ATOM 3677 C CB  . PRO A 1 469 ? -17.341 -27.780 -10.365 1.00 90.99 469 A 1 
ATOM 3678 C CG  . PRO A 1 469 ? -15.877 -27.387 -10.189 1.00 88.61 469 A 1 
ATOM 3679 C CD  . PRO A 1 469 ? -15.348 -28.447 -9.239  1.00 91.24 469 A 1 
ATOM 3680 N N   . LYS A 1 470 ? -19.977 -29.376 -9.001  1.00 92.50 470 A 1 
ATOM 3681 C CA  . LYS A 1 470 ? -20.978 -30.459 -9.116  1.00 91.27 470 A 1 
ATOM 3682 C C   . LYS A 1 470 ? -21.126 -31.021 -10.536 1.00 91.02 470 A 1 
ATOM 3683 O O   . LYS A 1 470 ? -21.572 -32.156 -10.698 1.00 86.82 470 A 1 
ATOM 3684 C CB  . LYS A 1 470 ? -22.343 -29.961 -8.620  1.00 89.68 470 A 1 
ATOM 3685 C CG  . LYS A 1 470 ? -22.377 -29.750 -7.103  1.00 83.53 470 A 1 
ATOM 3686 C CD  . LYS A 1 470 ? -23.760 -29.246 -6.669  1.00 78.89 470 A 1 
ATOM 3687 C CE  . LYS A 1 470 ? -23.773 -29.017 -5.159  1.00 72.56 470 A 1 
ATOM 3688 N NZ  . LYS A 1 470 ? -25.021 -28.349 -4.718  1.00 63.20 470 A 1 
ATOM 3689 N N   . ASN A 1 471 ? -20.833 -30.222 -11.554 1.00 91.53 471 A 1 
ATOM 3690 C CA  . ASN A 1 471 ? -20.929 -30.598 -12.963 1.00 91.38 471 A 1 
ATOM 3691 C C   . ASN A 1 471 ? -20.021 -29.704 -13.833 1.00 91.72 471 A 1 
ATOM 3692 O O   . ASN A 1 471 ? -19.491 -28.705 -13.355 1.00 89.34 471 A 1 
ATOM 3693 C CB  . ASN A 1 471 ? -22.414 -30.548 -13.390 1.00 89.97 471 A 1 
ATOM 3694 C CG  . ASN A 1 471 ? -23.044 -29.174 -13.275 1.00 87.70 471 A 1 
ATOM 3695 O OD1 . ASN A 1 471 ? -22.523 -28.195 -13.764 1.00 76.02 471 A 1 
ATOM 3696 N ND2 . ASN A 1 471 ? -24.191 -29.053 -12.652 1.00 81.20 471 A 1 
ATOM 3697 N N   . ALA A 1 472 ? -19.876 -30.045 -15.118 1.00 91.69 472 A 1 
ATOM 3698 C CA  . ALA A 1 472 ? -19.018 -29.317 -16.057 1.00 91.10 472 A 1 
ATOM 3699 C C   . ALA A 1 472 ? -19.427 -27.844 -16.268 1.00 91.84 472 A 1 
ATOM 3700 O O   . ALA A 1 472 ? -18.568 -26.989 -16.439 1.00 89.76 472 A 1 
ATOM 3701 C CB  . ALA A 1 472 ? -19.023 -30.076 -17.388 1.00 89.32 472 A 1 
ATOM 3702 N N   . SER A 1 473 ? -20.726 -27.529 -16.204 1.00 93.11 473 A 1 
ATOM 3703 C CA  . SER A 1 473 ? -21.210 -26.142 -16.314 1.00 92.99 473 A 1 
ATOM 3704 C C   . SER A 1 473 ? -20.788 -25.299 -15.109 1.00 93.04 473 A 1 
ATOM 3705 O O   . SER A 1 473 ? -20.363 -24.158 -15.268 1.00 91.45 473 A 1 
ATOM 3706 C CB  . SER A 1 473 ? -22.735 -26.138 -16.445 1.00 92.36 473 A 1 
ATOM 3707 O OG  . SER A 1 473 ? -23.245 -24.831 -16.617 1.00 77.74 473 A 1 
ATOM 3708 N N   . GLU A 1 474 ? -20.861 -25.865 -13.897 1.00 92.52 474 A 1 
ATOM 3709 C CA  . GLU A 1 474 ? -20.372 -25.198 -12.686 1.00 92.58 474 A 1 
ATOM 3710 C C   . GLU A 1 474 ? -18.842 -25.073 -12.683 1.00 93.07 474 A 1 
ATOM 3711 O O   . GLU A 1 474 ? -18.318 -24.114 -12.134 1.00 91.60 474 A 1 
ATOM 3712 C CB  . GLU A 1 474 ? -20.847 -25.948 -11.436 1.00 91.66 474 A 1 
ATOM 3713 C CG  . GLU A 1 474 ? -22.371 -25.899 -11.209 1.00 87.81 474 A 1 
ATOM 3714 C CD  . GLU A 1 474 ? -22.938 -24.502 -10.943 1.00 88.78 474 A 1 
ATOM 3715 O OE1 . GLU A 1 474 ? -24.116 -24.266 -11.296 1.00 78.30 474 A 1 
ATOM 3716 O OE2 . GLU A 1 474 ? -22.235 -23.664 -10.347 1.00 79.92 474 A 1 
ATOM 3717 N N   . GLN A 1 475 ? -18.125 -26.003 -13.327 1.00 93.41 475 A 1 
ATOM 3718 C CA  . GLN A 1 475 ? -16.670 -25.914 -13.489 1.00 92.33 475 A 1 
ATOM 3719 C C   . GLN A 1 475 ? -16.275 -24.729 -14.376 1.00 92.76 475 A 1 
ATOM 3720 O O   . GLN A 1 475 ? -15.389 -23.960 -14.005 1.00 92.10 475 A 1 
ATOM 3721 C CB  . GLN A 1 475 ? -16.129 -27.230 -14.061 1.00 90.90 475 A 1 
ATOM 3722 C CG  . GLN A 1 475 ? -14.593 -27.306 -14.071 1.00 86.22 475 A 1 
ATOM 3723 C CD  . GLN A 1 475 ? -14.072 -28.634 -14.621 1.00 83.13 475 A 1 
ATOM 3724 O OE1 . GLN A 1 475 ? -14.812 -29.455 -15.141 1.00 75.50 475 A 1 
ATOM 3725 N NE2 . GLN A 1 475 ? -12.795 -28.904 -14.542 1.00 72.53 475 A 1 
ATOM 3726 N N   . GLU A 1 476 ? -16.931 -24.555 -15.522 1.00 92.62 476 A 1 
ATOM 3727 C CA  . GLU A 1 476 ? -16.686 -23.420 -16.420 1.00 92.55 476 A 1 
ATOM 3728 C C   . GLU A 1 476 ? -17.028 -22.095 -15.732 1.00 93.32 476 A 1 
ATOM 3729 O O   . GLU A 1 476 ? -16.195 -21.186 -15.689 1.00 92.16 476 A 1 
ATOM 3730 C CB  . GLU A 1 476 ? -17.479 -23.642 -17.714 1.00 91.80 476 A 1 
ATOM 3731 C CG  . GLU A 1 476 ? -17.131 -22.635 -18.820 1.00 82.78 476 A 1 
ATOM 3732 C CD  . GLU A 1 476 ? -17.733 -23.033 -20.184 1.00 76.35 476 A 1 
ATOM 3733 O OE1 . GLU A 1 476 ? -17.198 -22.568 -21.214 1.00 67.75 476 A 1 
ATOM 3734 O OE2 . GLU A 1 476 ? -18.692 -23.839 -20.205 1.00 66.53 476 A 1 
ATOM 3735 N N   . LYS A 1 477 ? -18.182 -22.037 -15.068 1.00 93.01 477 A 1 
ATOM 3736 C CA  . LYS A 1 477 ? -18.600 -20.881 -14.266 1.00 93.47 477 A 1 
ATOM 3737 C C   . LYS A 1 477 ? -17.600 -20.556 -13.149 1.00 94.34 477 A 1 
ATOM 3738 O O   . LYS A 1 477 ? -17.279 -19.391 -12.936 1.00 93.24 477 A 1 
ATOM 3739 C CB  . LYS A 1 477 ? -19.993 -21.191 -13.710 1.00 92.40 477 A 1 
ATOM 3740 C CG  . LYS A 1 477 ? -20.617 -20.003 -12.983 1.00 88.01 477 A 1 
ATOM 3741 C CD  . LYS A 1 477 ? -21.958 -20.445 -12.407 1.00 87.07 477 A 1 
ATOM 3742 C CE  . LYS A 1 477 ? -22.607 -19.306 -11.630 1.00 78.35 477 A 1 
ATOM 3743 N NZ  . LYS A 1 477 ? -23.745 -19.833 -10.849 1.00 75.46 477 A 1 
ATOM 3744 N N   . LEU A 1 478 ? -17.089 -21.566 -12.445 1.00 93.16 478 A 1 
ATOM 3745 C CA  . LEU A 1 478 ? -16.090 -21.375 -11.393 1.00 92.83 478 A 1 
ATOM 3746 C C   . LEU A 1 478 ? -14.785 -20.797 -11.957 1.00 93.13 478 A 1 
ATOM 3747 O O   . LEU A 1 478 ? -14.223 -19.889 -11.351 1.00 92.65 478 A 1 
ATOM 3748 C CB  . LEU A 1 478 ? -15.877 -22.707 -10.656 1.00 92.34 478 A 1 
ATOM 3749 C CG  . LEU A 1 478 ? -14.819 -22.669 -9.536  1.00 90.86 478 A 1 
ATOM 3750 C CD1 . LEU A 1 478 ? -15.099 -21.616 -8.476  1.00 85.00 478 A 1 
ATOM 3751 C CD2 . LEU A 1 478 ? -14.783 -24.026 -8.831  1.00 85.69 478 A 1 
ATOM 3752 N N   . LYS A 1 479 ? -14.333 -21.254 -13.137 1.00 93.51 479 A 1 
ATOM 3753 C CA  . LYS A 1 479 ? -13.148 -20.698 -13.815 1.00 92.61 479 A 1 
ATOM 3754 C C   . LYS A 1 479 ? -13.344 -19.227 -14.173 1.00 93.14 479 A 1 
ATOM 3755 O O   . LYS A 1 479 ? -12.497 -18.407 -13.833 1.00 92.40 479 A 1 
ATOM 3756 C CB  . LYS A 1 479 ? -12.808 -21.518 -15.069 1.00 91.29 479 A 1 
ATOM 3757 C CG  . LYS A 1 479 ? -12.240 -22.897 -14.713 1.00 85.98 479 A 1 
ATOM 3758 C CD  . LYS A 1 479 ? -11.985 -23.737 -15.973 1.00 82.70 479 A 1 
ATOM 3759 C CE  . LYS A 1 479 ? -11.447 -25.097 -15.524 1.00 74.57 479 A 1 
ATOM 3760 N NZ  . LYS A 1 479 ? -11.102 -25.993 -16.650 1.00 67.92 479 A 1 
ATOM 3761 N N   . GLU A 1 480 ? -14.481 -18.872 -14.775 1.00 92.91 480 A 1 
ATOM 3762 C CA  . GLU A 1 480 ? -14.804 -17.477 -15.096 1.00 92.62 480 A 1 
ATOM 3763 C C   . GLU A 1 480 ? -14.810 -16.576 -13.849 1.00 93.26 480 A 1 
ATOM 3764 O O   . GLU A 1 480 ? -14.296 -15.460 -13.874 1.00 92.05 480 A 1 
ATOM 3765 C CB  . GLU A 1 480 ? -16.182 -17.385 -15.763 1.00 91.88 480 A 1 
ATOM 3766 C CG  . GLU A 1 480 ? -16.233 -17.985 -17.177 1.00 84.04 480 A 1 
ATOM 3767 C CD  . GLU A 1 480 ? -17.599 -17.789 -17.853 1.00 80.28 480 A 1 
ATOM 3768 O OE1 . GLU A 1 480 ? -17.675 -18.029 -19.079 1.00 71.56 480 A 1 
ATOM 3769 O OE2 . GLU A 1 480 ? -18.548 -17.327 -17.175 1.00 72.59 480 A 1 
ATOM 3770 N N   . ILE A 1 481 ? -15.366 -17.063 -12.744 1.00 93.54 481 A 1 
ATOM 3771 C CA  . ILE A 1 481 ? -15.413 -16.316 -11.484 1.00 93.49 481 A 1 
ATOM 3772 C C   . ILE A 1 481 ? -14.020 -16.155 -10.884 1.00 93.70 481 A 1 
ATOM 3773 O O   . ILE A 1 481 ? -13.685 -15.064 -10.427 1.00 92.72 481 A 1 
ATOM 3774 C CB  . ILE A 1 481 ? -16.383 -16.999 -10.503 1.00 93.06 481 A 1 
ATOM 3775 C CG1 . ILE A 1 481 ? -17.821 -16.810 -11.025 1.00 88.43 481 A 1 
ATOM 3776 C CG2 . ILE A 1 481 ? -16.260 -16.429 -9.077  1.00 87.69 481 A 1 
ATOM 3777 C CD1 . ILE A 1 481 ? -18.781 -17.820 -10.435 1.00 77.02 481 A 1 
ATOM 3778 N N   . LEU A 1 482 ? -13.185 -17.196 -10.908 1.00 93.23 482 A 1 
ATOM 3779 C CA  . LEU A 1 482 ? -11.803 -17.112 -10.436 1.00 92.30 482 A 1 
ATOM 3780 C C   . LEU A 1 482 ? -10.983 -16.120 -11.269 1.00 92.06 482 A 1 
ATOM 3781 O O   . LEU A 1 482 ? -10.208 -15.354 -10.702 1.00 91.27 482 A 1 
ATOM 3782 C CB  . LEU A 1 482 ? -11.178 -18.512 -10.439 1.00 92.14 482 A 1 
ATOM 3783 C CG  . LEU A 1 482 ? -11.713 -19.431 -9.323  1.00 89.97 482 A 1 
ATOM 3784 C CD1 . LEU A 1 482 ? -11.249 -20.861 -9.579  1.00 86.20 482 A 1 
ATOM 3785 C CD2 . LEU A 1 482 ? -11.221 -19.009 -7.938  1.00 87.45 482 A 1 
ATOM 3786 N N   . ASP A 1 483 ? -11.224 -16.038 -12.587 1.00 92.71 483 A 1 
ATOM 3787 C CA  . ASP A 1 483 ? -10.614 -15.025 -13.455 1.00 91.44 483 A 1 
ATOM 3788 C C   . ASP A 1 483 ? -11.070 -13.596 -13.119 1.00 90.96 483 A 1 
ATOM 3789 O O   . ASP A 1 483 ? -10.318 -12.638 -13.307 1.00 89.23 483 A 1 
ATOM 3790 C CB  . ASP A 1 483 ? -10.974 -15.310 -14.923 1.00 90.39 483 A 1 
ATOM 3791 C CG  . ASP A 1 483 ? -10.167 -16.427 -15.589 1.00 83.92 483 A 1 
ATOM 3792 O OD1 . ASP A 1 483 ? -9.138  -16.845 -15.017 1.00 77.77 483 A 1 
ATOM 3793 O OD2 . ASP A 1 483 ? -10.530 -16.749 -16.745 1.00 77.83 483 A 1 
ATOM 3794 N N   . ILE A 1 484 ? -12.304 -13.428 -12.658 1.00 91.16 484 A 1 
ATOM 3795 C CA  . ILE A 1 484 ? -12.810 -12.132 -12.186 1.00 90.50 484 A 1 
ATOM 3796 C C   . ILE A 1 484 ? -12.168 -11.778 -10.843 1.00 90.70 484 A 1 
ATOM 3797 O O   . ILE A 1 484 ? -11.604 -10.689 -10.703 1.00 89.09 484 A 1 
ATOM 3798 C CB  . ILE A 1 484 ? -14.356 -12.141 -12.128 1.00 89.79 484 A 1 
ATOM 3799 C CG1 . ILE A 1 484 ? -14.944 -12.182 -13.559 1.00 85.95 484 A 1 
ATOM 3800 C CG2 . ILE A 1 484 ? -14.898 -10.912 -11.382 1.00 85.49 484 A 1 
ATOM 3801 C CD1 . ILE A 1 484 ? -16.439 -12.527 -13.602 1.00 79.01 484 A 1 
ATOM 3802 N N   . LEU A 1 485 ? -12.205 -12.701 -9.887  1.00 90.45 485 A 1 
ATOM 3803 C CA  . LEU A 1 485 ? -11.672 -12.492 -8.542  1.00 89.55 485 A 1 
ATOM 3804 C C   . LEU A 1 485 ? -10.154 -12.276 -8.548  1.00 89.58 485 A 1 
ATOM 3805 O O   . LEU A 1 485 ? -9.668  -11.426 -7.806  1.00 88.23 485 A 1 
ATOM 3806 C CB  . LEU A 1 485 ? -12.067 -13.680 -7.648  1.00 89.54 485 A 1 
ATOM 3807 C CG  . LEU A 1 485 ? -13.572 -13.774 -7.322  1.00 87.90 485 A 1 
ATOM 3808 C CD1 . LEU A 1 485 ? -13.851 -15.065 -6.553  1.00 83.90 485 A 1 
ATOM 3809 C CD2 . LEU A 1 485 ? -14.057 -12.606 -6.466  1.00 84.11 485 A 1 
ATOM 3810 N N   . SER A 1 486 ? -9.404  -12.939 -9.438  1.00 89.73 486 A 1 
ATOM 3811 C CA  . SER A 1 486 ? -7.948  -12.747 -9.570  1.00 87.51 486 A 1 
ATOM 3812 C C   . SER A 1 486 ? -7.553  -11.345 -10.048 1.00 86.90 486 A 1 
ATOM 3813 O O   . SER A 1 486 ? -6.445  -10.879 -9.779  1.00 85.34 486 A 1 
ATOM 3814 C CB  . SER A 1 486 ? -7.350  -13.795 -10.512 1.00 86.47 486 A 1 
ATOM 3815 O OG  . SER A 1 486 ? -7.783  -13.587 -11.844 1.00 75.61 486 A 1 
ATOM 3816 N N   . LYS A 1 487 ? -8.461  -10.628 -10.733 1.00 88.88 487 A 1 
ATOM 3817 C CA  . LYS A 1 487 ? -8.247  -9.213  -11.090 1.00 87.72 487 A 1 
ATOM 3818 C C   . LYS A 1 487 ? -8.484  -8.284  -9.902  1.00 88.16 487 A 1 
ATOM 3819 O O   . LYS A 1 487 ? -7.809  -7.257  -9.808  1.00 84.83 487 A 1 
ATOM 3820 C CB  . LYS A 1 487 ? -9.164  -8.803  -12.250 1.00 86.69 487 A 1 
ATOM 3821 C CG  . LYS A 1 487 ? -8.835  -9.550  -13.546 1.00 83.96 487 A 1 
ATOM 3822 C CD  . LYS A 1 487 ? -9.915  -9.253  -14.588 1.00 81.64 487 A 1 
ATOM 3823 C CE  . LYS A 1 487 ? -9.703  -10.178 -15.785 1.00 75.34 487 A 1 
ATOM 3824 N NZ  . LYS A 1 487 ? -10.871 -10.129 -16.693 1.00 66.93 487 A 1 
ATOM 3825 N N   . GLU A 1 488 ? -9.432  -8.622  -9.037  1.00 85.79 488 A 1 
ATOM 3826 C CA  . GLU A 1 488 ? -9.695  -7.887  -7.796  1.00 85.33 488 A 1 
ATOM 3827 C C   . GLU A 1 488 ? -8.568  -8.096  -6.786  1.00 85.25 488 A 1 
ATOM 3828 O O   . GLU A 1 488 ? -8.010  -7.125  -6.257  1.00 81.91 488 A 1 
ATOM 3829 C CB  . GLU A 1 488 ? -11.034 -8.317  -7.168  1.00 84.08 488 A 1 
ATOM 3830 C CG  . GLU A 1 488 ? -12.244 -8.018  -8.055  1.00 79.95 488 A 1 
ATOM 3831 C CD  . GLU A 1 488 ? -13.599 -8.282  -7.378  1.00 82.24 488 A 1 
ATOM 3832 O OE1 . GLU A 1 488 ? -14.628 -7.921  -8.002  1.00 73.11 488 A 1 
ATOM 3833 O OE2 . GLU A 1 488 ? -13.659 -8.815  -6.245  1.00 75.65 488 A 1 
ATOM 3834 N N   . ASP A 1 489 ? -8.197  -9.356  -6.578  1.00 84.90 489 A 1 
ATOM 3835 C CA  . ASP A 1 489 ? -7.172  -9.753  -5.624  1.00 84.53 489 A 1 
ATOM 3836 C C   . ASP A 1 489 ? -6.142  -10.704 -6.258  1.00 84.74 489 A 1 
ATOM 3837 O O   . ASP A 1 489 ? -6.387  -11.899 -6.401  1.00 83.22 489 A 1 
ATOM 3838 C CB  . ASP A 1 489 ? -7.823  -10.369 -4.387  1.00 83.25 489 A 1 
ATOM 3839 C CG  . ASP A 1 489 ? -6.793  -10.556 -3.270  1.00 80.32 489 A 1 
ATOM 3840 O OD1 . ASP A 1 489 ? -5.591  -10.275 -3.507  1.00 76.87 489 A 1 
ATOM 3841 O OD2 . ASP A 1 489 ? -7.212  -10.918 -2.163  1.00 75.28 489 A 1 
ATOM 3842 N N   . PRO A 1 490 ? -4.958  -10.203 -6.633  1.00 86.62 490 A 1 
ATOM 3843 C CA  . PRO A 1 490 ? -3.872  -11.019 -7.177  1.00 84.63 490 A 1 
ATOM 3844 C C   . PRO A 1 490 ? -3.079  -11.799 -6.111  1.00 84.60 490 A 1 
ATOM 3845 O O   . PRO A 1 490 ? -2.102  -12.464 -6.460  1.00 80.92 490 A 1 
ATOM 3846 C CB  . PRO A 1 490 ? -3.005  -10.022 -7.949  1.00 82.36 490 A 1 
ATOM 3847 C CG  . PRO A 1 490 ? -3.170  -8.734  -7.147  1.00 79.70 490 A 1 
ATOM 3848 C CD  . PRO A 1 490 ? -4.609  -8.790  -6.653  1.00 83.26 490 A 1 
ATOM 3849 N N   . SER A 1 491 ? -3.447  -11.729 -4.829  1.00 83.87 491 A 1 
ATOM 3850 C CA  . SER A 1 491 ? -2.743  -12.437 -3.747  1.00 83.29 491 A 1 
ATOM 3851 C C   . SER A 1 491 ? -3.145  -13.907 -3.589  1.00 84.31 491 A 1 
ATOM 3852 O O   . SER A 1 491 ? -2.461  -14.654 -2.885  1.00 81.78 491 A 1 
ATOM 3853 C CB  . SER A 1 491 ? -2.899  -11.694 -2.415  1.00 81.09 491 A 1 
ATOM 3854 O OG  . SER A 1 491 ? -4.206  -11.798 -1.903  1.00 76.18 491 A 1 
ATOM 3855 N N   . PHE A 1 492 ? -4.205  -14.357 -4.258  1.00 86.16 492 A 1 
ATOM 3856 C CA  . PHE A 1 492 ? -4.545  -15.774 -4.332  1.00 85.93 492 A 1 
ATOM 3857 C C   . PHE A 1 492 ? -4.180  -16.374 -5.694  1.00 86.85 492 A 1 
ATOM 3858 O O   . PHE A 1 492 ? -4.144  -15.696 -6.720  1.00 85.63 492 A 1 
ATOM 3859 C CB  . PHE A 1 492 ? -6.012  -16.019 -3.942  1.00 83.87 492 A 1 
ATOM 3860 C CG  . PHE A 1 492 ? -7.016  -15.766 -5.043  1.00 84.88 492 A 1 
ATOM 3861 C CD1 . PHE A 1 492 ? -7.621  -14.509 -5.170  1.00 77.43 492 A 1 
ATOM 3862 C CD2 . PHE A 1 492 ? -7.341  -16.796 -5.943  1.00 80.43 492 A 1 
ATOM 3863 C CE1 . PHE A 1 492 ? -8.543  -14.276 -6.201  1.00 75.59 492 A 1 
ATOM 3864 C CE2 . PHE A 1 492 ? -8.260  -16.561 -6.979  1.00 76.04 492 A 1 
ATOM 3865 C CZ  . PHE A 1 492 ? -8.861  -15.300 -7.112  1.00 79.10 492 A 1 
ATOM 3866 N N   . ILE A 1 493 ? -3.923  -17.677 -5.701  1.00 88.76 493 A 1 
ATOM 3867 C CA  . ILE A 1 493 ? -3.608  -18.448 -6.903  1.00 88.79 493 A 1 
ATOM 3868 C C   . ILE A 1 493 ? -4.637  -19.568 -7.025  1.00 90.34 493 A 1 
ATOM 3869 O O   . ILE A 1 493 ? -4.877  -20.302 -6.069  1.00 89.78 493 A 1 
ATOM 3870 C CB  . ILE A 1 493 ? -2.155  -18.977 -6.863  1.00 86.52 493 A 1 
ATOM 3871 C CG1 . ILE A 1 493 ? -1.149  -17.809 -6.731  1.00 80.11 493 A 1 
ATOM 3872 C CG2 . ILE A 1 493 ? -1.855  -19.817 -8.118  1.00 78.10 493 A 1 
ATOM 3873 C CD1 . ILE A 1 493 ? 0.310   -18.249 -6.556  1.00 70.98 493 A 1 
ATOM 3874 N N   . ALA A 1 494 ? -5.216  -19.737 -8.214  1.00 89.99 494 A 1 
ATOM 3875 C CA  . ALA A 1 494 ? -6.083  -20.865 -8.534  1.00 89.82 494 A 1 
ATOM 3876 C C   . ALA A 1 494 ? -5.399  -21.780 -9.552  1.00 89.24 494 A 1 
ATOM 3877 O O   . ALA A 1 494 ? -4.883  -21.314 -10.567 1.00 87.22 494 A 1 
ATOM 3878 C CB  . ALA A 1 494 ? -7.435  -20.343 -9.014  1.00 89.77 494 A 1 
ATOM 3879 N N   . ARG A 1 495 ? -5.399  -23.096 -9.287  1.00 89.47 495 A 1 
ATOM 3880 C CA  . ARG A 1 495 ? -4.838  -24.112 -10.180 1.00 87.97 495 A 1 
ATOM 3881 C C   . ARG A 1 495 ? -5.806  -25.283 -10.319 1.00 89.00 495 A 1 
ATOM 3882 O O   . ARG A 1 495 ? -6.344  -25.770 -9.336  1.00 86.09 495 A 1 
ATOM 3883 C CB  . ARG A 1 495 ? -3.461  -24.559 -9.658  1.00 85.04 495 A 1 
ATOM 3884 C CG  . ARG A 1 495 ? -2.760  -25.528 -10.623 1.00 73.79 495 A 1 
ATOM 3885 C CD  . ARG A 1 495 ? -1.382  -25.931 -10.092 1.00 71.72 495 A 1 
ATOM 3886 N NE  . ARG A 1 495 ? -0.713  -26.878 -11.003 1.00 62.59 495 A 1 
ATOM 3887 C CZ  . ARG A 1 495 ? 0.472   -27.434 -10.819 1.00 55.45 495 A 1 
ATOM 3888 N NH1 . ARG A 1 495 ? 1.195   -27.195 -9.761  1.00 51.63 495 A 1 
ATOM 3889 N NH2 . ARG A 1 495 ? 0.964   -28.246 -11.707 1.00 47.67 495 A 1 
ATOM 3890 N N   . GLU A 1 496 ? -5.995  -25.744 -11.547 1.00 87.30 496 A 1 
ATOM 3891 C CA  . GLU A 1 496 ? -6.741  -26.974 -11.826 1.00 86.43 496 A 1 
ATOM 3892 C C   . GLU A 1 496 ? -5.810  -28.181 -11.723 1.00 85.78 496 A 1 
ATOM 3893 O O   . GLU A 1 496 ? -4.704  -28.179 -12.263 1.00 81.88 496 A 1 
ATOM 3894 C CB  . GLU A 1 496 ? -7.403  -26.855 -13.203 1.00 84.88 496 A 1 
ATOM 3895 C CG  . GLU A 1 496 ? -8.382  -27.996 -13.522 1.00 79.61 496 A 1 
ATOM 3896 C CD  . GLU A 1 496 ? -9.174  -27.714 -14.809 1.00 80.41 496 A 1 
ATOM 3897 O OE1 . GLU A 1 496 ? -10.275 -28.279 -15.006 1.00 72.39 496 A 1 
ATOM 3898 O OE2 . GLU A 1 496 ? -8.793  -26.821 -15.595 1.00 75.31 496 A 1 
ATOM 3899 N N   . ASN A 1 497 ? -6.267  -29.211 -11.023 1.00 84.70 497 A 1 
ATOM 3900 C CA  . ASN A 1 497 ? -5.628  -30.517 -11.054 1.00 82.67 497 A 1 
ATOM 3901 C C   . ASN A 1 497 ? -6.152  -31.277 -12.286 1.00 82.80 497 A 1 
ATOM 3902 O O   . ASN A 1 497 ? -7.322  -31.660 -12.328 1.00 79.57 497 A 1 
ATOM 3903 C CB  . ASN A 1 497 ? -5.892  -31.221 -9.718  1.00 80.41 497 A 1 
ATOM 3904 C CG  . ASN A 1 497 ? -5.220  -32.580 -9.632  1.00 77.78 497 A 1 
ATOM 3905 O OD1 . ASN A 1 497 ? -5.135  -33.322 -10.588 1.00 72.16 497 A 1 
ATOM 3906 N ND2 . ASN A 1 497 ? -4.732  -32.969 -8.482  1.00 71.96 497 A 1 
ATOM 3907 N N   . GLU A 1 498 ? -5.284  -31.506 -13.274 1.00 82.65 498 A 1 
ATOM 3908 C CA  . GLU A 1 498 ? -5.651  -32.136 -14.549 1.00 82.26 498 A 1 
ATOM 3909 C C   . GLU A 1 498 ? -6.149  -33.583 -14.397 1.00 83.25 498 A 1 
ATOM 3910 O O   . GLU A 1 498 ? -6.940  -34.052 -15.213 1.00 78.52 498 A 1 
ATOM 3911 C CB  . GLU A 1 498 ? -4.456  -32.104 -15.512 1.00 79.65 498 A 1 
ATOM 3912 C CG  . GLU A 1 498 ? -4.011  -30.677 -15.891 1.00 73.85 498 A 1 
ATOM 3913 C CD  . GLU A 1 498 ? -2.923  -30.643 -16.984 1.00 69.35 498 A 1 
ATOM 3914 O OE1 . GLU A 1 498 ? -2.654  -29.526 -17.481 1.00 62.74 498 A 1 
ATOM 3915 O OE2 . GLU A 1 498 ? -2.378  -31.716 -17.330 1.00 62.39 498 A 1 
ATOM 3916 N N   . GLU A 1 499 ? -5.728  -34.299 -13.342 1.00 81.58 499 A 1 
ATOM 3917 C CA  . GLU A 1 499 ? -6.126  -35.693 -13.114 1.00 82.18 499 A 1 
ATOM 3918 C C   . GLU A 1 499 ? -7.505  -35.808 -12.449 1.00 83.10 499 A 1 
ATOM 3919 O O   . GLU A 1 499 ? -8.281  -36.709 -12.766 1.00 78.32 499 A 1 
ATOM 3920 C CB  . GLU A 1 499 ? -5.097  -36.409 -12.230 1.00 79.69 499 A 1 
ATOM 3921 C CG  . GLU A 1 499 ? -3.697  -36.492 -12.860 1.00 71.77 499 A 1 
ATOM 3922 C CD  . GLU A 1 499 ? -2.722  -37.340 -12.026 1.00 65.42 499 A 1 
ATOM 3923 O OE1 . GLU A 1 499 ? -1.663  -37.705 -12.587 1.00 60.06 499 A 1 
ATOM 3924 O OE2 . GLU A 1 499 ? -3.038  -37.641 -10.853 1.00 60.64 499 A 1 
ATOM 3925 N N   . THR A 1 500 ? -7.803  -34.923 -11.502 1.00 83.44 500 A 1 
ATOM 3926 C CA  . THR A 1 500 ? -9.026  -35.005 -10.683 1.00 82.29 500 A 1 
ATOM 3927 C C   . THR A 1 500 ? -10.103 -34.002 -11.095 1.00 83.29 500 A 1 
ATOM 3928 O O   . THR A 1 500 ? -11.249 -34.134 -10.668 1.00 78.77 500 A 1 
ATOM 3929 C CB  . THR A 1 500 ? -8.712  -34.854 -9.188  1.00 80.08 500 A 1 
ATOM 3930 O OG1 . THR A 1 500 ? -8.169  -33.588 -8.910  1.00 76.21 500 A 1 
ATOM 3931 C CG2 . THR A 1 500 ? -7.707  -35.893 -8.682  1.00 75.14 500 A 1 
ATOM 3932 N N   . GLY A 1 501 ? -9.760  -32.981 -11.886 1.00 82.41 501 A 1 
ATOM 3933 C CA  . GLY A 1 501 ? -10.641 -31.863 -12.225 1.00 81.84 501 A 1 
ATOM 3934 C C   . GLY A 1 501 ? -10.958 -30.933 -11.043 1.00 84.93 501 A 1 
ATOM 3935 O O   . GLY A 1 501 ? -11.833 -30.069 -11.153 1.00 82.09 501 A 1 
ATOM 3936 N N   . GLN A 1 502 ? -10.278 -31.110 -9.903  1.00 84.05 502 A 1 
ATOM 3937 C CA  . GLN A 1 502 ? -10.424 -30.245 -8.735  1.00 86.16 502 A 1 
ATOM 3938 C C   . GLN A 1 502 ? -9.729  -28.907 -8.983  1.00 88.14 502 A 1 
ATOM 3939 O O   . GLN A 1 502 ? -8.618  -28.861 -9.513  1.00 85.46 502 A 1 
ATOM 3940 C CB  . GLN A 1 502 ? -9.830  -30.902 -7.480  1.00 83.04 502 A 1 
ATOM 3941 C CG  . GLN A 1 502 ? -10.630 -32.118 -6.988  1.00 75.61 502 A 1 
ATOM 3942 C CD  . GLN A 1 502 ? -9.950  -32.832 -5.818  1.00 75.25 502 A 1 
ATOM 3943 O OE1 . GLN A 1 502 ? -8.790  -32.626 -5.501  1.00 66.94 502 A 1 
ATOM 3944 N NE2 . GLN A 1 502 ? -10.630 -33.715 -5.137  1.00 65.65 502 A 1 
ATOM 3945 N N   . LEU A 1 503 ? -10.345 -27.817 -8.524  1.00 88.39 503 A 1 
ATOM 3946 C CA  . LEU A 1 503 ? -9.718  -26.501 -8.483  1.00 89.48 503 A 1 
ATOM 3947 C C   . LEU A 1 503 ? -9.134  -26.266 -7.093  1.00 90.96 503 A 1 
ATOM 3948 O O   . LEU A 1 503 ? -9.849  -26.282 -6.093  1.00 89.23 503 A 1 
ATOM 3949 C CB  . LEU A 1 503 ? -10.735 -25.434 -8.907  1.00 88.13 503 A 1 
ATOM 3950 C CG  . LEU A 1 503 ? -10.832 -25.340 -10.444 1.00 80.48 503 A 1 
ATOM 3951 C CD1 . LEU A 1 503 ? -12.155 -24.731 -10.872 1.00 74.34 503 A 1 
ATOM 3952 C CD2 . LEU A 1 503 ? -9.707  -24.470 -11.014 1.00 76.03 503 A 1 
ATOM 3953 N N   . ILE A 1 504 ? -7.823  -26.057 -7.036  1.00 91.05 504 A 1 
ATOM 3954 C CA  . ILE A 1 504 ? -7.086  -25.737 -5.819  1.00 90.73 504 A 1 
ATOM 3955 C C   . ILE A 1 504 ? -6.912  -24.221 -5.768  1.00 91.64 504 A 1 
ATOM 3956 O O   . ILE A 1 504 ? -6.278  -23.640 -6.643  1.00 90.31 504 A 1 
ATOM 3957 C CB  . ILE A 1 504 ? -5.740  -26.489 -5.768  1.00 89.18 504 A 1 
ATOM 3958 C CG1 . ILE A 1 504 ? -5.961  -28.019 -5.869  1.00 85.53 504 A 1 
ATOM 3959 C CG2 . ILE A 1 504 ? -4.997  -26.130 -4.468  1.00 84.94 504 A 1 
ATOM 3960 C CD1 . ILE A 1 504 ? -4.670  -28.836 -5.965  1.00 75.94 504 A 1 
ATOM 3961 N N   . ILE A 1 505 ? -7.465  -23.598 -4.741  1.00 91.90 505 A 1 
ATOM 3962 C CA  . ILE A 1 505 ? -7.344  -22.164 -4.473  1.00 92.33 505 A 1 
ATOM 3963 C C   . ILE A 1 505 ? -6.385  -21.988 -3.303  1.00 92.31 505 A 1 
ATOM 3964 O O   . ILE A 1 505 ? -6.625  -22.527 -2.222  1.00 91.13 505 A 1 
ATOM 3965 C CB  . ILE A 1 505 ? -8.720  -21.526 -4.190  1.00 92.33 505 A 1 
ATOM 3966 C CG1 . ILE A 1 505 ? -9.729  -21.841 -5.325  1.00 89.38 505 A 1 
ATOM 3967 C CG2 . ILE A 1 505 ? -8.551  -20.009 -4.002  1.00 88.90 505 A 1 
ATOM 3968 C CD1 . ILE A 1 505 ? -11.147 -21.345 -5.032  1.00 82.25 505 A 1 
ATOM 3969 N N   . SER A 1 506 ? -5.304  -21.238 -3.519  1.00 90.30 506 A 1 
ATOM 3970 C CA  . SER A 1 506 ? -4.286  -20.943 -2.511  1.00 89.59 506 A 1 
ATOM 3971 C C   . SER A 1 506 ? -4.360  -19.476 -2.107  1.00 89.48 506 A 1 
ATOM 3972 O O   . SER A 1 506 ? -4.404  -18.612 -2.981  1.00 87.88 506 A 1 
ATOM 3973 C CB  . SER A 1 506 ? -2.897  -21.271 -3.046  1.00 88.74 506 A 1 
ATOM 3974 O OG  . SER A 1 506 ? -2.823  -22.602 -3.526  1.00 82.33 506 A 1 
ATOM 3975 N N   . GLY A 1 507 ? -4.375  -19.188 -0.806  1.00 87.08 507 A 1 
ATOM 3976 C CA  . GLY A 1 507 ? -4.539  -17.849 -0.244  1.00 85.83 507 A 1 
ATOM 3977 C C   . GLY A 1 507 ? -3.608  -17.565 0.939   1.00 85.38 507 A 1 
ATOM 3978 O O   . GLY A 1 507 ? -2.834  -18.419 1.376   1.00 83.03 507 A 1 
ATOM 3979 N N   . MET A 1 508 ? -3.718  -16.350 1.458   1.00 82.10 508 A 1 
ATOM 3980 C CA  . MET A 1 508 ? -2.824  -15.804 2.484   1.00 79.33 508 A 1 
ATOM 3981 C C   . MET A 1 508 ? -3.083  -16.341 3.895   1.00 77.61 508 A 1 
ATOM 3982 O O   . MET A 1 508 ? -2.187  -16.335 4.733   1.00 70.52 508 A 1 
ATOM 3983 C CB  . MET A 1 508 ? -2.965  -14.276 2.487   1.00 76.34 508 A 1 
ATOM 3984 C CG  . MET A 1 508 ? -2.469  -13.633 1.182   1.00 73.79 508 A 1 
ATOM 3985 S SD  . MET A 1 508 ? -0.752  -14.015 0.754   1.00 67.99 508 A 1 
ATOM 3986 C CE  . MET A 1 508 ? 0.068   -13.432 2.263   1.00 61.39 508 A 1 
ATOM 3987 N N   . GLY A 1 509 ? -4.288  -16.809 4.168   1.00 80.05 509 A 1 
ATOM 3988 C CA  . GLY A 1 509 ? -4.705  -17.261 5.487   1.00 78.99 509 A 1 
ATOM 3989 C C   . GLY A 1 509 ? -6.050  -17.986 5.449   1.00 80.90 509 A 1 
ATOM 3990 O O   . GLY A 1 509 ? -6.697  -18.075 4.403   1.00 79.18 509 A 1 
ATOM 3991 N N   . GLU A 1 510 ? -6.461  -18.539 6.594   1.00 76.75 510 A 1 
ATOM 3992 C CA  . GLU A 1 510 ? -7.732  -19.265 6.724   1.00 77.52 510 A 1 
ATOM 3993 C C   . GLU A 1 510 ? -8.927  -18.344 6.466   1.00 80.33 510 A 1 
ATOM 3994 O O   . GLU A 1 510 ? -9.807  -18.687 5.679   1.00 78.14 510 A 1 
ATOM 3995 C CB  . GLU A 1 510 ? -7.793  -19.918 8.119   1.00 73.24 510 A 1 
ATOM 3996 C CG  . GLU A 1 510 ? -9.011  -20.844 8.312   1.00 65.61 510 A 1 
ATOM 3997 C CD  . GLU A 1 510 ? -9.029  -21.557 9.682   1.00 62.48 510 A 1 
ATOM 3998 O OE1 . GLU A 1 510 ? -10.026 -22.265 9.962   1.00 57.16 510 A 1 
ATOM 3999 O OE2 . GLU A 1 510 ? -8.050  -21.427 10.457  1.00 55.82 510 A 1 
ATOM 4000 N N   . LEU A 1 511 ? -8.908  -17.151 7.043   1.00 75.89 511 A 1 
ATOM 4001 C CA  . LEU A 1 511 ? -9.970  -16.161 6.858   1.00 77.12 511 A 1 
ATOM 4002 C C   . LEU A 1 511 ? -10.037 -15.666 5.413   1.00 80.26 511 A 1 
ATOM 4003 O O   . LEU A 1 511 ? -11.125 -15.527 4.860   1.00 78.65 511 A 1 
ATOM 4004 C CB  . LEU A 1 511 ? -9.735  -15.002 7.841   1.00 73.72 511 A 1 
ATOM 4005 C CG  . LEU A 1 511 ? -10.751 -13.855 7.705   1.00 68.45 511 A 1 
ATOM 4006 C CD1 . LEU A 1 511 ? -12.189 -14.305 7.914   1.00 64.66 511 A 1 
ATOM 4007 C CD2 . LEU A 1 511 ? -10.435 -12.781 8.740   1.00 63.31 511 A 1 
ATOM 4008 N N   . HIS A 1 512 ? -8.889  -15.453 4.771   1.00 81.49 512 A 1 
ATOM 4009 C CA  . HIS A 1 512 ? -8.841  -15.050 3.365   1.00 83.08 512 A 1 
ATOM 4010 C C   . HIS A 1 512 ? -9.529  -16.088 2.466   1.00 84.24 512 A 1 
ATOM 4011 O O   . HIS A 1 512 ? -10.395 -15.745 1.657   1.00 83.90 512 A 1 
ATOM 4012 C CB  . HIS A 1 512 ? -7.375  -14.830 2.963   1.00 82.21 512 A 1 
ATOM 4013 C CG  . HIS A 1 512 ? -7.164  -14.339 1.551   1.00 80.32 512 A 1 
ATOM 4014 N ND1 . HIS A 1 512 ? -5.937  -14.211 0.925   1.00 73.28 512 A 1 
ATOM 4015 C CD2 . HIS A 1 512 ? -8.116  -13.947 0.652   1.00 72.71 512 A 1 
ATOM 4016 C CE1 . HIS A 1 512 ? -6.160  -13.751 -0.313  1.00 75.08 512 A 1 
ATOM 4017 N NE2 . HIS A 1 512 ? -7.472  -13.592 -0.521  1.00 75.63 512 A 1 
ATOM 4018 N N   . LEU A 1 513 ? -9.216  -17.378 2.652   1.00 85.79 513 A 1 
ATOM 4019 C CA  . LEU A 1 513 ? -9.861  -18.453 1.897   1.00 87.68 513 A 1 
ATOM 4020 C C   . LEU A 1 513 ? -11.351 -18.581 2.211   1.00 88.68 513 A 1 
ATOM 4021 O O   . LEU A 1 513 ? -12.138 -18.791 1.293   1.00 87.65 513 A 1 
ATOM 4022 C CB  . LEU A 1 513 ? -9.156  -19.785 2.166   1.00 86.95 513 A 1 
ATOM 4023 C CG  . LEU A 1 513 ? -7.789  -19.931 1.485   1.00 84.49 513 A 1 
ATOM 4024 C CD1 . LEU A 1 513 ? -7.242  -21.308 1.847   1.00 79.94 513 A 1 
ATOM 4025 C CD2 . LEU A 1 513 ? -7.871  -19.843 -0.042  1.00 80.31 513 A 1 
ATOM 4026 N N   . GLU A 1 514 ? -11.756 -18.440 3.464   1.00 86.05 514 A 1 
ATOM 4027 C CA  . GLU A 1 514 ? -13.166 -18.482 3.863   1.00 85.85 514 A 1 
ATOM 4028 C C   . GLU A 1 514 ? -13.981 -17.387 3.164   1.00 87.08 514 A 1 
ATOM 4029 O O   . GLU A 1 514 ? -15.053 -17.661 2.620   1.00 86.24 514 A 1 
ATOM 4030 C CB  . GLU A 1 514 ? -13.252 -18.348 5.387   1.00 83.91 514 A 1 
ATOM 4031 C CG  . GLU A 1 514 ? -14.681 -18.538 5.927   1.00 76.37 514 A 1 
ATOM 4032 C CD  . GLU A 1 514 ? -14.756 -18.302 7.445   1.00 72.44 514 A 1 
ATOM 4033 O OE1 . GLU A 1 514 ? -15.864 -18.068 7.968   1.00 63.83 514 A 1 
ATOM 4034 O OE2 . GLU A 1 514 ? -13.698 -18.296 8.115   1.00 63.70 514 A 1 
ATOM 4035 N N   . VAL A 1 515 ? -13.444 -16.166 3.099   1.00 86.09 515 A 1 
ATOM 4036 C CA  . VAL A 1 515 ? -14.067 -15.040 2.392   1.00 85.43 515 A 1 
ATOM 4037 C C   . VAL A 1 515 ? -14.195 -15.348 0.900   1.00 87.39 515 A 1 
ATOM 4038 O O   . VAL A 1 515 ? -15.293 -15.245 0.351   1.00 86.80 515 A 1 
ATOM 4039 C CB  . VAL A 1 515 ? -13.279 -13.738 2.646   1.00 83.34 515 A 1 
ATOM 4040 C CG1 . VAL A 1 515 ? -13.731 -12.584 1.742   1.00 77.37 515 A 1 
ATOM 4041 C CG2 . VAL A 1 515 ? -13.465 -13.291 4.099   1.00 77.59 515 A 1 
ATOM 4042 N N   . LEU A 1 516 ? -13.116 -15.793 0.240   1.00 89.22 516 A 1 
ATOM 4043 C CA  . LEU A 1 516 ? -13.136 -16.139 -1.186  1.00 89.85 516 A 1 
ATOM 4044 C C   . LEU A 1 516 ? -14.151 -17.246 -1.497  1.00 90.95 516 A 1 
ATOM 4045 O O   . LEU A 1 516 ? -14.980 -17.100 -2.396  1.00 90.13 516 A 1 
ATOM 4046 C CB  . LEU A 1 516 ? -11.730 -16.579 -1.629  1.00 88.99 516 A 1 
ATOM 4047 C CG  . LEU A 1 516 ? -10.716 -15.431 -1.784  1.00 82.52 516 A 1 
ATOM 4048 C CD1 . LEU A 1 516 ? -9.329  -16.030 -2.018  1.00 78.26 516 A 1 
ATOM 4049 C CD2 . LEU A 1 516 ? -11.054 -14.533 -2.976  1.00 78.08 516 A 1 
ATOM 4050 N N   . VAL A 1 517 ? -14.123 -18.333 -0.734  1.00 91.60 517 A 1 
ATOM 4051 C CA  . VAL A 1 517 ? -15.030 -19.474 -0.902  1.00 91.64 517 A 1 
ATOM 4052 C C   . VAL A 1 517 ? -16.479 -19.049 -0.692  1.00 91.94 517 A 1 
ATOM 4053 O O   . VAL A 1 517 ? -17.355 -19.428 -1.473  1.00 91.13 517 A 1 
ATOM 4054 C CB  . VAL A 1 517 ? -14.629 -20.595 0.070   1.00 91.05 517 A 1 
ATOM 4055 C CG1 . VAL A 1 517 ? -15.702 -21.683 0.187   1.00 85.89 517 A 1 
ATOM 4056 C CG2 . VAL A 1 517 ? -13.335 -21.270 -0.402  1.00 86.40 517 A 1 
ATOM 4057 N N   . THR A 1 518 ? -16.742 -18.232 0.329   1.00 91.54 518 A 1 
ATOM 4058 C CA  . THR A 1 518 ? -18.099 -17.759 0.614   1.00 89.90 518 A 1 
ATOM 4059 C C   . THR A 1 518 ? -18.614 -16.848 -0.493  1.00 90.08 518 A 1 
ATOM 4060 O O   . THR A 1 518 ? -19.755 -17.020 -0.923  1.00 88.67 518 A 1 
ATOM 4061 C CB  . THR A 1 518 ? -18.182 -17.063 1.969   1.00 88.40 518 A 1 
ATOM 4062 O OG1 . THR A 1 518 ? -17.725 -17.935 2.970   1.00 81.58 518 A 1 
ATOM 4063 C CG2 . THR A 1 518 ? -19.639 -16.740 2.310   1.00 79.73 518 A 1 
ATOM 4064 N N   . ARG A 1 519 ? -17.782 -15.953 -1.036  1.00 90.80 519 A 1 
ATOM 4065 C CA  . ARG A 1 519 ? -18.147 -15.142 -2.216  1.00 89.61 519 A 1 
ATOM 4066 C C   . ARG A 1 519 ? -18.482 -16.025 -3.420  1.00 90.38 519 A 1 
ATOM 4067 O O   . ARG A 1 519 ? -19.536 -15.858 -4.036  1.00 89.22 519 A 1 
ATOM 4068 C CB  . ARG A 1 519 ? -17.025 -14.150 -2.570  1.00 88.79 519 A 1 
ATOM 4069 C CG  . ARG A 1 519 ? -16.902 -13.017 -1.541  1.00 83.50 519 A 1 
ATOM 4070 C CD  . ARG A 1 519 ? -15.851 -11.984 -1.972  1.00 82.11 519 A 1 
ATOM 4071 N NE  . ARG A 1 519 ? -16.344 -11.166 -3.102  1.00 78.66 519 A 1 
ATOM 4072 C CZ  . ARG A 1 519 ? -15.626 -10.425 -3.934  1.00 76.66 519 A 1 
ATOM 4073 N NH1 . ARG A 1 519 ? -14.334 -10.314 -3.856  1.00 69.06 519 A 1 
ATOM 4074 N NH2 . ARG A 1 519 ? -16.224 -9.770  -4.885  1.00 69.25 519 A 1 
ATOM 4075 N N   . ILE A 1 520 ? -17.647 -17.017 -3.722  1.00 92.23 520 A 1 
ATOM 4076 C CA  . ILE A 1 520 ? -17.873 -17.946 -4.837  1.00 92.55 520 A 1 
ATOM 4077 C C   . ILE A 1 520 ? -19.211 -18.689 -4.674  1.00 92.79 520 A 1 
ATOM 4078 O O   . ILE A 1 520 ? -19.997 -18.764 -5.620  1.00 91.45 520 A 1 
ATOM 4079 C CB  . ILE A 1 520 ? -16.674 -18.914 -4.972  1.00 92.95 520 A 1 
ATOM 4080 C CG1 . ILE A 1 520 ? -15.408 -18.149 -5.439  1.00 91.54 520 A 1 
ATOM 4081 C CG2 . ILE A 1 520 ? -16.975 -20.046 -5.965  1.00 91.08 520 A 1 
ATOM 4082 C CD1 . ILE A 1 520 ? -14.103 -18.923 -5.212  1.00 88.43 520 A 1 
ATOM 4083 N N   . ILE A 1 521 ? -19.497 -19.214 -3.483  1.00 93.32 521 A 1 
ATOM 4084 C CA  . ILE A 1 521 ? -20.692 -20.033 -3.239  1.00 92.50 521 A 1 
ATOM 4085 C C   . ILE A 1 521 ? -21.956 -19.181 -3.099  1.00 91.99 521 A 1 
ATOM 4086 O O   . ILE A 1 521 ? -22.967 -19.486 -3.735  1.00 89.77 521 A 1 
ATOM 4087 C CB  . ILE A 1 521 ? -20.473 -20.953 -2.018  1.00 92.27 521 A 1 
ATOM 4088 C CG1 . ILE A 1 521 ? -19.356 -21.973 -2.335  1.00 89.32 521 A 1 
ATOM 4089 C CG2 . ILE A 1 521 ? -21.768 -21.689 -1.620  1.00 87.82 521 A 1 
ATOM 4090 C CD1 . ILE A 1 521 ? -18.963 -22.837 -1.133  1.00 79.17 521 A 1 
ATOM 4091 N N   . LYS A 1 522 ? -21.933 -18.124 -2.260  1.00 91.02 522 A 1 
ATOM 4092 C CA  . LYS A 1 522 ? -23.127 -17.333 -1.915  1.00 89.61 522 A 1 
ATOM 4093 C C   . LYS A 1 522 ? -23.385 -16.197 -2.909  1.00 89.62 522 A 1 
ATOM 4094 O O   . LYS A 1 522 ? -24.508 -16.064 -3.388  1.00 86.71 522 A 1 
ATOM 4095 C CB  . LYS A 1 522 ? -23.055 -16.796 -0.466  1.00 88.10 522 A 1 
ATOM 4096 C CG  . LYS A 1 522 ? -23.076 -17.851 0.660   1.00 83.37 522 A 1 
ATOM 4097 C CD  . LYS A 1 522 ? -23.213 -17.148 2.037   1.00 77.86 522 A 1 
ATOM 4098 C CE  . LYS A 1 522 ? -23.280 -18.078 3.257   1.00 71.69 522 A 1 
ATOM 4099 N NZ  . LYS A 1 522 ? -23.402 -17.316 4.542   1.00 63.35 522 A 1 
ATOM 4100 N N   . GLU A 1 523 ? -22.377 -15.388 -3.257  1.00 89.34 523 A 1 
ATOM 4101 C CA  . GLU A 1 523 ? -22.584 -14.219 -4.133  1.00 87.83 523 A 1 
ATOM 4102 C C   . GLU A 1 523 ? -22.740 -14.627 -5.603  1.00 88.62 523 A 1 
ATOM 4103 O O   . GLU A 1 523 ? -23.648 -14.158 -6.301  1.00 86.07 523 A 1 
ATOM 4104 C CB  . GLU A 1 523 ? -21.431 -13.206 -4.040  1.00 85.64 523 A 1 
ATOM 4105 C CG  . GLU A 1 523 ? -21.189 -12.601 -2.654  1.00 77.97 523 A 1 
ATOM 4106 C CD  . GLU A 1 523 ? -19.976 -11.649 -2.645  1.00 76.70 523 A 1 
ATOM 4107 O OE1 . GLU A 1 523 ? -19.506 -11.317 -1.539  1.00 69.37 523 A 1 
ATOM 4108 O OE2 . GLU A 1 523 ? -19.460 -11.301 -3.735  1.00 70.78 523 A 1 
ATOM 4109 N N   . TYR A 1 524 ? -21.864 -15.518 -6.068  1.00 90.12 524 A 1 
ATOM 4110 C CA  . TYR A 1 524 ? -21.877 -16.005 -7.450  1.00 90.62 524 A 1 
ATOM 4111 C C   . TYR A 1 524 ? -22.728 -17.267 -7.641  1.00 91.97 524 A 1 
ATOM 4112 O O   . TYR A 1 524 ? -22.940 -17.691 -8.783  1.00 89.84 524 A 1 
ATOM 4113 C CB  . TYR A 1 524 ? -20.442 -16.174 -7.951  1.00 90.32 524 A 1 
ATOM 4114 C CG  . TYR A 1 524 ? -19.689 -14.864 -8.094  1.00 89.92 524 A 1 
ATOM 4115 C CD1 . TYR A 1 524 ? -19.818 -14.109 -9.277  1.00 85.75 524 A 1 
ATOM 4116 C CD2 . TYR A 1 524 ? -18.865 -14.398 -7.054  1.00 86.76 524 A 1 
ATOM 4117 C CE1 . TYR A 1 524 ? -19.109 -12.902 -9.422  1.00 85.65 524 A 1 
ATOM 4118 C CE2 . TYR A 1 524 ? -18.159 -13.186 -7.194  1.00 86.07 524 A 1 
ATOM 4119 C CZ  . TYR A 1 524 ? -18.274 -12.439 -8.384  1.00 87.17 524 A 1 
ATOM 4120 O OH  . TYR A 1 524 ? -17.584 -11.277 -8.523  1.00 85.09 524 A 1 
ATOM 4121 N N   . ASN A 1 525 ? -23.259 -17.821 -6.553  1.00 91.40 525 A 1 
ATOM 4122 C CA  . ASN A 1 525 ? -24.137 -18.987 -6.544  1.00 92.04 525 A 1 
ATOM 4123 C C   . ASN A 1 525 ? -23.542 -20.176 -7.324  1.00 93.07 525 A 1 
ATOM 4124 O O   . ASN A 1 525 ? -24.152 -20.677 -8.275  1.00 90.70 525 A 1 
ATOM 4125 C CB  . ASN A 1 525 ? -25.539 -18.543 -7.004  1.00 89.99 525 A 1 
ATOM 4126 C CG  . ASN A 1 525 ? -26.597 -19.612 -6.783  1.00 81.56 525 A 1 
ATOM 4127 O OD1 . ASN A 1 525 ? -26.524 -20.447 -5.900  1.00 72.03 525 A 1 
ATOM 4128 N ND2 . ASN A 1 525 ? -27.644 -19.611 -7.570  1.00 71.01 525 A 1 
ATOM 4129 N N   . VAL A 1 526 ? -22.327 -20.589 -6.969  1.00 91.66 526 A 1 
ATOM 4130 C CA  . VAL A 1 526 ? -21.621 -21.729 -7.577  1.00 92.27 526 A 1 
ATOM 4131 C C   . VAL A 1 526 ? -21.887 -22.995 -6.776  1.00 92.83 526 A 1 
ATOM 4132 O O   . VAL A 1 526 ? -21.660 -23.058 -5.567  1.00 91.15 526 A 1 
ATOM 4133 C CB  . VAL A 1 526 ? -20.111 -21.476 -7.706  1.00 91.61 526 A 1 
ATOM 4134 C CG1 . VAL A 1 526 ? -19.375 -22.669 -8.334  1.00 86.06 526 A 1 
ATOM 4135 C CG2 . VAL A 1 526 ? -19.842 -20.270 -8.596  1.00 86.11 526 A 1 
ATOM 4136 N N   . GLY A 1 527 ? -22.341 -24.038 -7.463  1.00 92.87 527 A 1 
ATOM 4137 C CA  . GLY A 1 527 ? -22.543 -25.359 -6.884  1.00 92.29 527 A 1 
ATOM 4138 C C   . GLY A 1 527 ? -21.243 -26.160 -6.816  1.00 92.92 527 A 1 
ATOM 4139 O O   . GLY A 1 527 ? -20.989 -26.971 -7.702  1.00 90.06 527 A 1 
ATOM 4140 N N   . ALA A 1 528 ? -20.448 -25.985 -5.761  1.00 91.69 528 A 1 
ATOM 4141 C CA  . ALA A 1 528 ? -19.219 -26.744 -5.533  1.00 91.70 528 A 1 
ATOM 4142 C C   . ALA A 1 528 ? -19.146 -27.314 -4.110  1.00 92.17 528 A 1 
ATOM 4143 O O   . ALA A 1 528 ? -19.696 -26.748 -3.165  1.00 90.35 528 A 1 
ATOM 4144 C CB  . ALA A 1 528 ? -18.010 -25.858 -5.859  1.00 90.65 528 A 1 
ATOM 4145 N N   . LYS A 1 529 ? -18.455 -28.443 -3.955  1.00 92.72 529 A 1 
ATOM 4146 C CA  . LYS A 1 529 ? -18.069 -28.998 -2.656  1.00 92.40 529 A 1 
ATOM 4147 C C   . LYS A 1 529 ? -16.699 -28.447 -2.279  1.00 92.92 529 A 1 
ATOM 4148 O O   . LYS A 1 529 ? -15.780 -28.483 -3.085  1.00 90.81 529 A 1 
ATOM 4149 C CB  . LYS A 1 529 ? -18.087 -30.527 -2.735  1.00 90.98 529 A 1 
ATOM 4150 C CG  . LYS A 1 529 ? -17.803 -31.192 -1.384  1.00 80.54 529 A 1 
ATOM 4151 C CD  . LYS A 1 529 ? -17.720 -32.705 -1.582  1.00 75.89 529 A 1 
ATOM 4152 C CE  . LYS A 1 529 ? -17.304 -33.408 -0.292  1.00 66.66 529 A 1 
ATOM 4153 N NZ  . LYS A 1 529 ? -16.883 -34.795 -0.596  1.00 58.20 529 A 1 
ATOM 4154 N N   . VAL A 1 530 ? -16.577 -27.966 -1.058  1.00 90.39 530 A 1 
ATOM 4155 C CA  . VAL A 1 530 ? -15.339 -27.386 -0.524  1.00 90.46 530 A 1 
ATOM 4156 C C   . VAL A 1 530 ? -14.652 -28.421 0.357   1.00 90.08 530 A 1 
ATOM 4157 O O   . VAL A 1 530 ? -15.291 -29.024 1.224   1.00 87.02 530 A 1 
ATOM 4158 C CB  . VAL A 1 530 ? -15.638 -26.088 0.242   1.00 89.95 530 A 1 
ATOM 4159 C CG1 . VAL A 1 530 ? -14.349 -25.362 0.653   1.00 83.51 530 A 1 
ATOM 4160 C CG2 . VAL A 1 530 ? -16.465 -25.131 -0.621  1.00 84.25 530 A 1 
ATOM 4161 N N   . GLY A 1 531 ? -13.366 -28.661 0.104   1.00 90.37 531 A 1 
ATOM 4162 C CA  . GLY A 1 531 ? -12.504 -29.481 0.946   1.00 87.73 531 A 1 
ATOM 4163 C C   . GLY A 1 531 ? -12.021 -28.731 2.190   1.00 88.62 531 A 1 
ATOM 4164 O O   . GLY A 1 531 ? -12.238 -27.533 2.342   1.00 86.01 531 A 1 
ATOM 4165 N N   . ASN A 1 532 ? -11.352 -29.446 3.086   1.00 84.73 532 A 1 
ATOM 4166 C CA  . ASN A 1 532 ? -10.726 -28.799 4.239   1.00 84.54 532 A 1 
ATOM 4167 C C   . ASN A 1 532 ? -9.476  -28.013 3.806   1.00 85.18 532 A 1 
ATOM 4168 O O   . ASN A 1 532 ? -8.734  -28.501 2.942   1.00 82.65 532 A 1 
ATOM 4169 C CB  . ASN A 1 532 ? -10.375 -29.850 5.300   1.00 82.00 532 A 1 
ATOM 4170 C CG  . ASN A 1 532 ? -11.605 -30.485 5.928   1.00 78.31 532 A 1 
ATOM 4171 O OD1 . ASN A 1 532 ? -12.642 -29.874 6.120   1.00 70.57 532 A 1 
ATOM 4172 N ND2 . ASN A 1 532 ? -11.534 -31.750 6.272   1.00 69.19 532 A 1 
ATOM 4173 N N   . PRO A 1 533 ? -9.191  -26.855 4.422   1.00 86.77 533 A 1 
ATOM 4174 C CA  . PRO A 1 533 ? -7.944  -26.131 4.204   1.00 84.55 533 A 1 
ATOM 4175 C C   . PRO A 1 533 ? -6.717  -27.007 4.486   1.00 85.01 533 A 1 
ATOM 4176 O O   . PRO A 1 533 ? -6.676  -27.762 5.465   1.00 82.19 533 A 1 
ATOM 4177 C CB  . PRO A 1 533 ? -7.995  -24.906 5.122   1.00 82.91 533 A 1 
ATOM 4178 C CG  . PRO A 1 533 ? -9.492  -24.665 5.314   1.00 79.13 533 A 1 
ATOM 4179 C CD  . PRO A 1 533 ? -10.065 -26.083 5.300   1.00 82.99 533 A 1 
ATOM 4180 N N   . GLN A 1 534 ? -5.707  -26.909 3.627   1.00 84.84 534 A 1 
ATOM 4181 C CA  . GLN A 1 534 ? -4.434  -27.610 3.735   1.00 85.33 534 A 1 
ATOM 4182 C C   . GLN A 1 534 ? -3.274  -26.622 3.628   1.00 85.96 534 A 1 
ATOM 4183 O O   . GLN A 1 534 ? -3.401  -25.548 3.042   1.00 81.58 534 A 1 
ATOM 4184 C CB  . GLN A 1 534 ? -4.322  -28.698 2.659   1.00 81.54 534 A 1 
ATOM 4185 C CG  . GLN A 1 534 ? -5.386  -29.792 2.828   1.00 72.99 534 A 1 
ATOM 4186 C CD  . GLN A 1 534 ? -5.213  -30.958 1.860   1.00 71.13 534 A 1 
ATOM 4187 O OE1 . GLN A 1 534 ? -4.287  -31.043 1.076   1.00 64.53 534 A 1 
ATOM 4188 N NE2 . GLN A 1 534 ? -6.096  -31.926 1.886   1.00 60.54 534 A 1 
ATOM 4189 N N   . VAL A 1 535 ? -2.125  -27.001 4.189   1.00 83.63 535 A 1 
ATOM 4190 C CA  . VAL A 1 535 ? -0.914  -26.181 4.090   1.00 84.03 535 A 1 
ATOM 4191 C C   . VAL A 1 535 ? -0.327  -26.287 2.688   1.00 85.72 535 A 1 
ATOM 4192 O O   . VAL A 1 535 ? -0.140  -27.392 2.175   1.00 82.84 535 A 1 
ATOM 4193 C CB  . VAL A 1 535 ? 0.118   -26.595 5.145   1.00 80.30 535 A 1 
ATOM 4194 C CG1 . VAL A 1 535 ? 1.438   -25.835 5.003   1.00 72.46 535 A 1 
ATOM 4195 C CG2 . VAL A 1 535 ? -0.447  -26.307 6.537   1.00 74.51 535 A 1 
ATOM 4196 N N   . THR A 1 536 ? 0.027   -25.158 2.109   1.00 86.13 536 A 1 
ATOM 4197 C CA  . THR A 1 536 ? 0.759   -25.096 0.845   1.00 85.44 536 A 1 
ATOM 4198 C C   . THR A 1 536 ? 2.257   -25.204 1.128   1.00 86.92 536 A 1 
ATOM 4199 O O   . THR A 1 536 ? 2.886   -24.264 1.608   1.00 83.62 536 A 1 
ATOM 4200 C CB  . THR A 1 536 ? 0.436   -23.810 0.072   1.00 82.18 536 A 1 
ATOM 4201 O OG1 . THR A 1 536 ? -0.954  -23.622 0.002   1.00 72.21 536 A 1 
ATOM 4202 C CG2 . THR A 1 536 ? 0.941   -23.881 -1.369  1.00 70.63 536 A 1 
ATOM 4203 N N   . TYR A 1 537 ? 2.832   -26.364 0.822   1.00 86.89 537 A 1 
ATOM 4204 C CA  . TYR A 1 537 ? 4.282   -26.553 0.852   1.00 87.29 537 A 1 
ATOM 4205 C C   . TYR A 1 537 ? 4.949   -25.845 -0.333  1.00 87.91 537 A 1 
ATOM 4206 O O   . TYR A 1 537 ? 4.293   -25.479 -1.317  1.00 85.51 537 A 1 
ATOM 4207 C CB  . TYR A 1 537 ? 4.607   -28.049 0.874   1.00 86.46 537 A 1 
ATOM 4208 C CG  . TYR A 1 537 ? 4.147   -28.758 2.133   1.00 85.95 537 A 1 
ATOM 4209 C CD1 . TYR A 1 537 ? 5.002   -28.824 3.249   1.00 80.47 537 A 1 
ATOM 4210 C CD2 . TYR A 1 537 ? 2.861   -29.330 2.198   1.00 80.56 537 A 1 
ATOM 4211 C CE1 . TYR A 1 537 ? 4.576   -29.462 4.429   1.00 78.78 537 A 1 
ATOM 4212 C CE2 . TYR A 1 537 ? 2.429   -29.963 3.382   1.00 78.00 537 A 1 
ATOM 4213 C CZ  . TYR A 1 537 ? 3.288   -30.031 4.496   1.00 82.86 537 A 1 
ATOM 4214 O OH  . TYR A 1 537 ? 2.873   -30.637 5.641   1.00 80.29 537 A 1 
ATOM 4215 N N   . ARG A 1 538 ? 6.265   -25.669 -0.242  1.00 90.91 538 A 1 
ATOM 4216 C CA  . ARG A 1 538 ? 7.092   -25.110 -1.314  1.00 90.86 538 A 1 
ATOM 4217 C C   . ARG A 1 538 ? 8.265   -26.022 -1.620  1.00 92.16 538 A 1 
ATOM 4218 O O   . ARG A 1 538 ? 8.738   -26.749 -0.749  1.00 90.20 538 A 1 
ATOM 4219 C CB  . ARG A 1 538 ? 7.573   -23.697 -0.942  1.00 89.28 538 A 1 
ATOM 4220 C CG  . ARG A 1 538 ? 6.437   -22.683 -0.748  1.00 85.53 538 A 1 
ATOM 4221 C CD  . ARG A 1 538 ? 5.624   -22.521 -2.032  1.00 83.80 538 A 1 
ATOM 4222 N NE  . ARG A 1 538 ? 4.558   -21.528 -1.877  1.00 79.35 538 A 1 
ATOM 4223 C CZ  . ARG A 1 538 ? 4.006   -20.851 -2.855  1.00 75.91 538 A 1 
ATOM 4224 N NH1 . ARG A 1 538 ? 4.312   -21.048 -4.101  1.00 65.20 538 A 1 
ATOM 4225 N NH2 . ARG A 1 538 ? 3.141   -19.931 -2.588  1.00 68.03 538 A 1 
ATOM 4226 N N   . GLU A 1 539 ? 8.740   -25.963 -2.864  1.00 92.98 539 A 1 
ATOM 4227 C CA  . GLU A 1 539 ? 9.968   -26.634 -3.276  1.00 93.72 539 A 1 
ATOM 4228 C C   . GLU A 1 539 ? 11.076  -25.602 -3.508  1.00 94.25 539 A 1 
ATOM 4229 O O   . GLU A 1 539 ? 10.844  -24.494 -3.984  1.00 92.42 539 A 1 
ATOM 4230 C CB  . GLU A 1 539 ? 9.720   -27.528 -4.501  1.00 92.52 539 A 1 
ATOM 4231 C CG  . GLU A 1 539 ? 8.862   -28.751 -4.135  1.00 89.01 539 A 1 
ATOM 4232 C CD  . GLU A 1 539 ? 8.682   -29.725 -5.307  1.00 91.10 539 A 1 
ATOM 4233 O OE1 . GLU A 1 539 ? 7.549   -29.881 -5.794  1.00 82.18 539 A 1 
ATOM 4234 O OE2 . GLU A 1 539 ? 9.679   -30.372 -5.697  1.00 83.95 539 A 1 
ATOM 4235 N N   . SER A 1 540 ? 12.297  -25.978 -3.134  1.00 95.01 540 A 1 
ATOM 4236 C CA  . SER A 1 540 ? 13.497  -25.204 -3.439  1.00 95.30 540 A 1 
ATOM 4237 C C   . SER A 1 540 ? 14.651  -26.158 -3.733  1.00 95.62 540 A 1 
ATOM 4238 O O   . SER A 1 540 ? 14.469  -27.380 -3.749  1.00 94.51 540 A 1 
ATOM 4239 C CB  . SER A 1 540 ? 13.808  -24.241 -2.289  1.00 94.90 540 A 1 
ATOM 4240 O OG  . SER A 1 540 ? 14.742  -23.258 -2.700  1.00 90.64 540 A 1 
ATOM 4241 N N   . ILE A 1 541 ? 15.840  -25.629 -3.972  1.00 95.93 541 A 1 
ATOM 4242 C CA  . ILE A 1 541 ? 17.047  -26.405 -4.260  1.00 96.20 541 A 1 
ATOM 4243 C C   . ILE A 1 541 ? 18.116  -26.167 -3.190  1.00 96.04 541 A 1 
ATOM 4244 O O   . ILE A 1 541 ? 18.227  -25.079 -2.627  1.00 95.07 541 A 1 
ATOM 4245 C CB  . ILE A 1 541 ? 17.554  -26.134 -5.694  1.00 96.14 541 A 1 
ATOM 4246 C CG1 . ILE A 1 541 ? 17.864  -24.639 -5.929  1.00 94.40 541 A 1 
ATOM 4247 C CG2 . ILE A 1 541 ? 16.531  -26.677 -6.709  1.00 94.00 541 A 1 
ATOM 4248 C CD1 . ILE A 1 541 ? 18.472  -24.338 -7.304  1.00 92.47 541 A 1 
ATOM 4249 N N   . GLY A 1 542 ? 18.908  -27.201 -2.899  1.00 95.51 542 A 1 
ATOM 4250 C CA  . GLY A 1 542 ? 19.951  -27.154 -1.872  1.00 94.94 542 A 1 
ATOM 4251 C C   . GLY A 1 542 ? 21.321  -26.708 -2.384  1.00 95.62 542 A 1 
ATOM 4252 O O   . GLY A 1 542 ? 22.163  -26.296 -1.590  1.00 93.57 542 A 1 
ATOM 4253 N N   . ARG A 1 543 ? 21.557  -26.801 -3.695  1.00 95.76 543 A 1 
ATOM 4254 C CA  . ARG A 1 543 ? 22.832  -26.433 -4.321  1.00 96.26 543 A 1 
ATOM 4255 C C   . ARG A 1 543 ? 22.638  -25.880 -5.731  1.00 96.96 543 A 1 
ATOM 4256 O O   . ARG A 1 543 ? 21.597  -26.049 -6.346  1.00 95.59 543 A 1 
ATOM 4257 C CB  . ARG A 1 543 ? 23.800  -27.622 -4.311  1.00 94.41 543 A 1 
ATOM 4258 C CG  . ARG A 1 543 ? 23.295  -28.831 -5.107  1.00 89.36 543 A 1 
ATOM 4259 C CD  . ARG A 1 543 ? 24.370  -29.920 -5.137  1.00 89.15 543 A 1 
ATOM 4260 N NE  . ARG A 1 543 ? 23.814  -31.174 -5.654  1.00 82.19 543 A 1 
ATOM 4261 C CZ  . ARG A 1 543 ? 24.431  -32.111 -6.335  1.00 76.92 543 A 1 
ATOM 4262 N NH1 . ARG A 1 543 ? 25.686  -32.024 -6.671  1.00 68.03 543 A 1 
ATOM 4263 N NH2 . ARG A 1 543 ? 23.769  -33.168 -6.683  1.00 67.37 543 A 1 
ATOM 4264 N N   . GLN A 1 544 ? 23.695  -25.270 -6.245  1.00 97.43 544 A 1 
ATOM 4265 C CA  . GLN A 1 544 ? 23.748  -24.820 -7.629  1.00 97.58 544 A 1 
ATOM 4266 C C   . GLN A 1 544 ? 23.911  -26.013 -8.579  1.00 97.61 544 A 1 
ATOM 4267 O O   . GLN A 1 544 ? 24.698  -26.922 -8.314  1.00 96.53 544 A 1 
ATOM 4268 C CB  . GLN A 1 544 ? 24.903  -23.813 -7.772  1.00 96.24 544 A 1 
ATOM 4269 C CG  . GLN A 1 544 ? 24.980  -23.171 -9.160  1.00 88.48 544 A 1 
ATOM 4270 C CD  . GLN A 1 544 ? 26.260  -22.350 -9.320  1.00 89.17 544 A 1 
ATOM 4271 O OE1 . GLN A 1 544 ? 26.556  -21.421 -8.590  1.00 79.63 544 A 1 
ATOM 4272 N NE2 . GLN A 1 544 ? 27.096  -22.675 -10.282 1.00 77.89 544 A 1 
ATOM 4273 N N   . ALA A 1 545 ? 23.228  -25.974 -9.734  1.00 97.12 545 A 1 
ATOM 4274 C CA  . ALA A 1 545 ? 23.427  -26.899 -10.844 1.00 97.26 545 A 1 
ATOM 4275 C C   . ALA A 1 545 ? 23.370  -26.163 -12.190 1.00 97.54 545 A 1 
ATOM 4276 O O   . ALA A 1 545 ? 22.784  -25.090 -12.310 1.00 96.06 545 A 1 
ATOM 4277 C CB  . ALA A 1 545 ? 22.390  -28.024 -10.760 1.00 96.31 545 A 1 
ATOM 4278 N N   . GLU A 1 546 ? 23.996  -26.761 -13.214 1.00 97.45 546 A 1 
ATOM 4279 C CA  . GLU A 1 546 ? 23.935  -26.264 -14.588 1.00 97.43 546 A 1 
ATOM 4280 C C   . GLU A 1 546 ? 23.547  -27.413 -15.515 1.00 97.26 546 A 1 
ATOM 4281 O O   . GLU A 1 546 ? 24.059  -28.529 -15.398 1.00 95.35 546 A 1 
ATOM 4282 C CB  . GLU A 1 546 ? 25.261  -25.590 -14.976 1.00 96.30 546 A 1 
ATOM 4283 C CG  . GLU A 1 546 ? 25.186  -24.888 -16.346 1.00 93.00 546 A 1 
ATOM 4284 C CD  . GLU A 1 546 ? 26.407  -23.993 -16.641 1.00 92.99 546 A 1 
ATOM 4285 O OE1 . GLU A 1 546 ? 26.257  -23.080 -17.491 1.00 83.83 546 A 1 
ATOM 4286 O OE2 . GLU A 1 546 ? 27.467  -24.184 -16.003 1.00 85.02 546 A 1 
ATOM 4287 N N   . ARG A 1 547 ? 22.629  -27.151 -16.448 1.00 97.04 547 A 1 
ATOM 4288 C CA  . ARG A 1 547 ? 22.090  -28.146 -17.378 1.00 96.85 547 A 1 
ATOM 4289 C C   . ARG A 1 547 ? 21.960  -27.549 -18.770 1.00 97.39 547 A 1 
ATOM 4290 O O   . ARG A 1 547 ? 21.394  -26.477 -18.945 1.00 96.25 547 A 1 
ATOM 4291 C CB  . ARG A 1 547 ? 20.732  -28.630 -16.843 1.00 95.26 547 A 1 
ATOM 4292 C CG  . ARG A 1 547 ? 20.045  -29.691 -17.711 1.00 91.77 547 A 1 
ATOM 4293 C CD  . ARG A 1 547 ? 20.797  -31.027 -17.734 1.00 89.12 547 A 1 
ATOM 4294 N NE  . ARG A 1 547 ? 20.068  -32.001 -18.555 1.00 85.43 547 A 1 
ATOM 4295 C CZ  . ARG A 1 547 ? 20.222  -33.305 -18.591 1.00 84.86 547 A 1 
ATOM 4296 N NH1 . ARG A 1 547 ? 21.121  -33.919 -17.859 1.00 74.05 547 A 1 
ATOM 4297 N NH2 . ARG A 1 547 ? 19.449  -34.007 -19.375 1.00 77.15 547 A 1 
ATOM 4298 N N   . THR A 1 548 ? 22.456  -28.297 -19.774 1.00 97.26 548 A 1 
ATOM 4299 C CA  . THR A 1 548 ? 22.153  -28.027 -21.182 1.00 97.36 548 A 1 
ATOM 4300 C C   . THR A 1 548 ? 21.048  -28.971 -21.634 1.00 97.29 548 A 1 
ATOM 4301 O O   . THR A 1 548 ? 21.184  -30.185 -21.481 1.00 95.69 548 A 1 
ATOM 4302 C CB  . THR A 1 548 ? 23.392  -28.165 -22.072 1.00 96.86 548 A 1 
ATOM 4303 O OG1 . THR A 1 548 ? 24.404  -27.288 -21.617 1.00 92.17 548 A 1 
ATOM 4304 C CG2 . THR A 1 548 ? 23.109  -27.799 -23.528 1.00 90.56 548 A 1 
ATOM 4305 N N   . GLU A 1 549 ? 19.979  -28.421 -22.193 1.00 96.75 549 A 1 
ATOM 4306 C CA  . GLU A 1 549 ? 18.834  -29.172 -22.687 1.00 96.50 549 A 1 
ATOM 4307 C C   . GLU A 1 549 ? 18.594  -28.866 -24.166 1.00 96.69 549 A 1 
ATOM 4308 O O   . GLU A 1 549 ? 18.852  -27.758 -24.647 1.00 95.23 549 A 1 
ATOM 4309 C CB  . GLU A 1 549 ? 17.600  -28.873 -21.814 1.00 95.51 549 A 1 
ATOM 4310 C CG  . GLU A 1 549 ? 16.472  -29.907 -21.987 1.00 91.70 549 A 1 
ATOM 4311 C CD  . GLU A 1 549 ? 16.976  -31.343 -21.751 1.00 93.64 549 A 1 
ATOM 4312 O OE1 . GLU A 1 549 ? 16.767  -32.174 -22.656 1.00 84.33 549 A 1 
ATOM 4313 O OE2 . GLU A 1 549 ? 17.681  -31.593 -20.736 1.00 86.15 549 A 1 
ATOM 4314 N N   . HIS A 1 550 ? 18.127  -29.887 -24.903 1.00 96.97 550 A 1 
ATOM 4315 C CA  . HIS A 1 550 ? 17.820  -29.794 -26.325 1.00 96.87 550 A 1 
ATOM 4316 C C   . HIS A 1 550 ? 16.409  -30.307 -26.593 1.00 96.70 550 A 1 
ATOM 4317 O O   . HIS A 1 550 ? 16.056  -31.420 -26.218 1.00 94.22 550 A 1 
ATOM 4318 C CB  . HIS A 1 550 ? 18.856  -30.571 -27.143 1.00 95.85 550 A 1 
ATOM 4319 C CG  . HIS A 1 550 ? 20.240  -29.966 -27.082 1.00 92.35 550 A 1 
ATOM 4320 N ND1 . HIS A 1 550 ? 20.634  -28.786 -27.669 1.00 75.84 550 A 1 
ATOM 4321 C CD2 . HIS A 1 550 ? 21.330  -30.476 -26.429 1.00 77.10 550 A 1 
ATOM 4322 C CE1 . HIS A 1 550 ? 21.933  -28.588 -27.377 1.00 77.89 550 A 1 
ATOM 4323 N NE2 . HIS A 1 550 ? 22.406  -29.593 -26.627 1.00 79.90 550 A 1 
ATOM 4324 N N   . PHE A 1 551 ? 15.634  -29.518 -27.304 1.00 96.16 551 A 1 
ATOM 4325 C CA  . PHE A 1 551 ? 14.296  -29.873 -27.740 1.00 95.62 551 A 1 
ATOM 4326 C C   . PHE A 1 551 ? 14.242  -29.865 -29.265 1.00 95.79 551 A 1 
ATOM 4327 O O   . PHE A 1 551 ? 14.637  -28.883 -29.892 1.00 94.09 551 A 1 
ATOM 4328 C CB  . PHE A 1 551 ? 13.291  -28.896 -27.118 1.00 94.87 551 A 1 
ATOM 4329 C CG  . PHE A 1 551 ? 11.855  -29.167 -27.515 1.00 94.54 551 A 1 
ATOM 4330 C CD1 . PHE A 1 551 ? 11.300  -28.541 -28.649 1.00 88.93 551 A 1 
ATOM 4331 C CD2 . PHE A 1 551 ? 11.073  -30.055 -26.758 1.00 90.10 551 A 1 
ATOM 4332 C CE1 . PHE A 1 551 ? 9.967   -28.795 -29.014 1.00 89.49 551 A 1 
ATOM 4333 C CE2 . PHE A 1 551 ? 9.738   -30.308 -27.118 1.00 88.87 551 A 1 
ATOM 4334 C CZ  . PHE A 1 551 ? 9.180   -29.675 -28.247 1.00 92.49 551 A 1 
ATOM 4335 N N   . SER A 1 552 ? 13.736  -30.944 -29.873 1.00 95.21 552 A 1 
ATOM 4336 C CA  . SER A 1 552 ? 13.416  -30.971 -31.301 1.00 94.75 552 A 1 
ATOM 4337 C C   . SER A 1 552 ? 12.133  -31.767 -31.530 1.00 94.44 552 A 1 
ATOM 4338 O O   . SER A 1 552 ? 11.985  -32.896 -31.060 1.00 91.77 552 A 1 
ATOM 4339 C CB  . SER A 1 552 ? 14.572  -31.531 -32.148 1.00 92.90 552 A 1 
ATOM 4340 O OG  . SER A 1 552 ? 14.178  -31.521 -33.519 1.00 83.00 552 A 1 
ATOM 4341 N N   . ARG A 1 553 ? 11.186  -31.175 -32.266 1.00 94.46 553 A 1 
ATOM 4342 C CA  . ARG A 1 553 ? 9.931   -31.824 -32.650 1.00 94.46 553 A 1 
ATOM 4343 C C   . ARG A 1 553 ? 9.473   -31.330 -34.016 1.00 95.16 553 A 1 
ATOM 4344 O O   . ARG A 1 553 ? 9.424   -30.129 -34.266 1.00 92.29 553 A 1 
ATOM 4345 C CB  . ARG A 1 553 ? 8.873   -31.578 -31.559 1.00 93.00 553 A 1 
ATOM 4346 C CG  . ARG A 1 553 ? 7.627   -32.456 -31.737 1.00 84.05 553 A 1 
ATOM 4347 C CD  . ARG A 1 553 ? 6.685   -32.292 -30.541 1.00 81.06 553 A 1 
ATOM 4348 N NE  . ARG A 1 553 ? 5.508   -33.175 -30.642 1.00 73.62 553 A 1 
ATOM 4349 C CZ  . ARG A 1 553 ? 4.564   -33.335 -29.726 1.00 65.74 553 A 1 
ATOM 4350 N NH1 . ARG A 1 553 ? 4.580   -32.677 -28.598 1.00 60.14 553 A 1 
ATOM 4351 N NH2 . ARG A 1 553 ? 3.581   -34.168 -29.924 1.00 59.00 553 A 1 
ATOM 4352 N N   . VAL A 1 554 ? 9.080   -32.270 -34.898 1.00 93.85 554 A 1 
ATOM 4353 C CA  . VAL A 1 554 ? 8.497   -31.937 -36.201 1.00 94.01 554 A 1 
ATOM 4354 C C   . VAL A 1 554 ? 6.987   -31.770 -36.046 1.00 94.08 554 A 1 
ATOM 4355 O O   . VAL A 1 554 ? 6.288   -32.704 -35.660 1.00 90.84 554 A 1 
ATOM 4356 C CB  . VAL A 1 554 ? 8.864   -32.981 -37.269 1.00 93.03 554 A 1 
ATOM 4357 C CG1 . VAL A 1 554 ? 8.302   -32.579 -38.640 1.00 87.16 554 A 1 
ATOM 4358 C CG2 . VAL A 1 554 ? 10.387  -33.115 -37.414 1.00 87.09 554 A 1 
ATOM 4359 N N   . ILE A 1 555 ? 6.476   -30.582 -36.344 1.00 92.09 555 A 1 
ATOM 4360 C CA  . ILE A 1 555 ? 5.048   -30.254 -36.312 1.00 90.97 555 A 1 
ATOM 4361 C C   . ILE A 1 555 ? 4.647   -29.783 -37.709 1.00 91.17 555 A 1 
ATOM 4362 O O   . ILE A 1 555 ? 5.247   -28.853 -38.249 1.00 87.24 555 A 1 
ATOM 4363 C CB  . ILE A 1 555 ? 4.725   -29.207 -35.215 1.00 89.55 555 A 1 
ATOM 4364 C CG1 . ILE A 1 555 ? 5.195   -29.688 -33.820 1.00 85.77 555 A 1 
ATOM 4365 C CG2 . ILE A 1 555 ? 3.215   -28.907 -35.204 1.00 83.85 555 A 1 
ATOM 4366 C CD1 . ILE A 1 555 ? 5.004   -28.662 -32.693 1.00 78.00 555 A 1 
ATOM 4367 N N   . ALA A 1 556 ? 3.650   -30.448 -38.318 1.00 91.21 556 A 1 
ATOM 4368 C CA  . ALA A 1 556 ? 3.160   -30.141 -39.666 1.00 90.71 556 A 1 
ATOM 4369 C C   . ALA A 1 556 ? 4.273   -30.060 -40.741 1.00 91.29 556 A 1 
ATOM 4370 O O   . ALA A 1 556 ? 4.227   -29.221 -41.639 1.00 87.45 556 A 1 
ATOM 4371 C CB  . ALA A 1 556 ? 2.261   -28.902 -39.597 1.00 89.75 556 A 1 
ATOM 4372 N N   . GLY A 1 557 ? 5.289   -30.919 -40.643 1.00 91.60 557 A 1 
ATOM 4373 C CA  . GLY A 1 557 ? 6.412   -30.976 -41.587 1.00 91.04 557 A 1 
ATOM 4374 C C   . GLY A 1 557 ? 7.506   -29.924 -41.370 1.00 91.10 557 A 1 
ATOM 4375 O O   . GLY A 1 557 ? 8.488   -29.926 -42.108 1.00 87.01 557 A 1 
ATOM 4376 N N   . LYS A 1 558 ? 7.380   -29.058 -40.370 1.00 93.00 558 A 1 
ATOM 4377 C CA  . LYS A 1 558 ? 8.406   -28.087 -39.975 1.00 92.28 558 A 1 
ATOM 4378 C C   . LYS A 1 558 ? 9.077   -28.530 -38.673 1.00 93.59 558 A 1 
ATOM 4379 O O   . LYS A 1 558 ? 8.398   -28.823 -37.691 1.00 90.75 558 A 1 
ATOM 4380 C CB  . LYS A 1 558 ? 7.786   -26.680 -39.875 1.00 89.51 558 A 1 
ATOM 4381 C CG  . LYS A 1 558 ? 8.866   -25.596 -39.729 1.00 76.09 558 A 1 
ATOM 4382 C CD  . LYS A 1 558 ? 8.272   -24.181 -39.653 1.00 71.15 558 A 1 
ATOM 4383 C CE  . LYS A 1 558 ? 9.420   -23.182 -39.474 1.00 62.12 558 A 1 
ATOM 4384 N NZ  . LYS A 1 558 ? 8.955   -21.779 -39.298 1.00 53.74 558 A 1 
ATOM 4385 N N   . GLU A 1 559 ? 10.398  -28.574 -38.680 1.00 93.07 559 A 1 
ATOM 4386 C CA  . GLU A 1 559 ? 11.176  -28.816 -37.465 1.00 93.39 559 A 1 
ATOM 4387 C C   . GLU A 1 559 ? 11.109  -27.596 -36.542 1.00 93.58 559 A 1 
ATOM 4388 O O   . GLU A 1 559 ? 11.248  -26.457 -36.986 1.00 90.24 559 A 1 
ATOM 4389 C CB  . GLU A 1 559 ? 12.618  -29.196 -37.835 1.00 91.98 559 A 1 
ATOM 4390 C CG  . GLU A 1 559 ? 13.392  -29.702 -36.612 1.00 86.99 559 A 1 
ATOM 4391 C CD  . GLU A 1 559 ? 14.819  -30.171 -36.934 1.00 85.51 559 A 1 
ATOM 4392 O OE1 . GLU A 1 559 ? 15.444  -30.717 -35.991 1.00 75.93 559 A 1 
ATOM 4393 O OE2 . GLU A 1 559 ? 15.271  -29.975 -38.087 1.00 78.97 559 A 1 
ATOM 4394 N N   . ASN A 1 560 ? 10.861  -27.852 -35.256 1.00 94.58 560 A 1 
ATOM 4395 C CA  . ASN A 1 560 ? 10.880  -26.877 -34.175 1.00 94.70 560 A 1 
ATOM 4396 C C   . ASN A 1 560 ? 11.974  -27.308 -33.203 1.00 95.37 560 A 1 
ATOM 4397 O O   . ASN A 1 560 ? 11.791  -28.301 -32.492 1.00 92.65 560 A 1 
ATOM 4398 C CB  . ASN A 1 560 ? 9.505   -26.822 -33.494 1.00 93.07 560 A 1 
ATOM 4399 C CG  . ASN A 1 560 ? 8.396   -26.364 -34.419 1.00 90.61 560 A 1 
ATOM 4400 O OD1 . ASN A 1 560 ? 8.055   -25.199 -34.495 1.00 80.29 560 A 1 
ATOM 4401 N ND2 . ASN A 1 560 ? 7.794   -27.266 -35.152 1.00 80.83 560 A 1 
ATOM 4402 N N   . ALA A 1 561 ? 13.094  -26.605 -33.198 1.00 95.53 561 A 1 
ATOM 4403 C CA  . ALA A 1 561 ? 14.258  -26.951 -32.400 1.00 95.59 561 A 1 
ATOM 4404 C C   . ALA A 1 561 ? 14.718  -25.784 -31.519 1.00 95.78 561 A 1 
ATOM 4405 O O   . ALA A 1 561 ? 14.661  -24.617 -31.914 1.00 93.71 561 A 1 
ATOM 4406 C CB  . ALA A 1 561 ? 15.370  -27.473 -33.314 1.00 94.19 561 A 1 
ATOM 4407 N N   . ALA A 1 562 ? 15.193  -26.128 -30.327 1.00 95.32 562 A 1 
ATOM 4408 C CA  . ALA A 1 562 ? 15.764  -25.206 -29.358 1.00 95.54 562 A 1 
ATOM 4409 C C   . ALA A 1 562 ? 16.879  -25.890 -28.565 1.00 95.70 562 A 1 
ATOM 4410 O O   . ALA A 1 562 ? 16.847  -27.100 -28.341 1.00 93.81 562 A 1 
ATOM 4411 C CB  . ALA A 1 562 ? 14.655  -24.715 -28.427 1.00 94.53 562 A 1 
ATOM 4412 N N   . GLY A 1 563 ? 17.857  -25.119 -28.115 1.00 96.38 563 A 1 
ATOM 4413 C CA  . GLY A 1 563 ? 18.852  -25.564 -27.150 1.00 96.35 563 A 1 
ATOM 4414 C C   . GLY A 1 563 ? 19.142  -24.453 -26.147 1.00 96.74 563 A 1 
ATOM 4415 O O   . GLY A 1 563 ? 19.355  -23.306 -26.541 1.00 95.01 563 A 1 
ATOM 4416 N N   . LEU A 1 564 ? 19.124  -24.792 -24.862 1.00 96.56 564 A 1 
ATOM 4417 C CA  . LEU A 1 564 ? 19.334  -23.849 -23.766 1.00 96.83 564 A 1 
ATOM 4418 C C   . LEU A 1 564 ? 20.307  -24.428 -22.747 1.00 97.18 564 A 1 
ATOM 4419 O O   . LEU A 1 564 ? 20.264  -25.616 -22.446 1.00 96.06 564 A 1 
ATOM 4420 C CB  . LEU A 1 564 ? 17.990  -23.521 -23.091 1.00 96.10 564 A 1 
ATOM 4421 C CG  . LEU A 1 564 ? 17.025  -22.680 -23.947 1.00 95.16 564 A 1 
ATOM 4422 C CD1 . LEU A 1 564 ? 15.678  -22.576 -23.241 1.00 89.23 564 A 1 
ATOM 4423 C CD2 . LEU A 1 564 ? 17.556  -21.258 -24.172 1.00 90.76 564 A 1 
ATOM 4424 N N   . THR A 1 565 ? 21.153  -23.583 -22.180 1.00 97.45 565 A 1 
ATOM 4425 C CA  . THR A 1 565 ? 21.913  -23.903 -20.973 1.00 97.63 565 A 1 
ATOM 4426 C C   . THR A 1 565 ? 21.381  -23.051 -19.833 1.00 97.70 565 A 1 
ATOM 4427 O O   . THR A 1 565 ? 21.436  -21.820 -19.893 1.00 96.85 565 A 1 
ATOM 4428 C CB  . THR A 1 565 ? 23.424  -23.714 -21.158 1.00 97.28 565 A 1 
ATOM 4429 O OG1 . THR A 1 565 ? 23.866  -24.437 -22.288 1.00 92.11 565 A 1 
ATOM 4430 C CG2 . THR A 1 565 ? 24.214  -24.226 -19.959 1.00 91.02 565 A 1 
ATOM 4431 N N   . LEU A 1 566 ? 20.840  -23.724 -18.818 1.00 97.55 566 A 1 
ATOM 4432 C CA  . LEU A 1 566 ? 20.257  -23.124 -17.629 1.00 97.50 566 A 1 
ATOM 4433 C C   . LEU A 1 566 ? 21.169  -23.384 -16.438 1.00 97.68 566 A 1 
ATOM 4434 O O   . LEU A 1 566 ? 21.530  -24.529 -16.163 1.00 96.56 566 A 1 
ATOM 4435 C CB  . LEU A 1 566 ? 18.857  -23.707 -17.379 1.00 96.51 566 A 1 
ATOM 4436 C CG  . LEU A 1 566 ? 17.851  -23.513 -18.532 1.00 94.14 566 A 1 
ATOM 4437 C CD1 . LEU A 1 566 ? 16.525  -24.167 -18.168 1.00 83.95 566 A 1 
ATOM 4438 C CD2 . LEU A 1 566 ? 17.585  -22.040 -18.823 1.00 84.37 566 A 1 
ATOM 4439 N N   . LYS A 1 567 ? 21.506  -22.336 -15.722 1.00 97.94 567 A 1 
ATOM 4440 C CA  . LYS A 1 567 ? 22.149  -22.386 -14.416 1.00 97.91 567 A 1 
ATOM 4441 C C   . LYS A 1 567 ? 21.097  -22.069 -13.359 1.00 97.92 567 A 1 
ATOM 4442 O O   . LYS A 1 567 ? 20.521  -20.983 -13.389 1.00 97.03 567 A 1 
ATOM 4443 C CB  . LYS A 1 567 ? 23.324  -21.397 -14.408 1.00 97.29 567 A 1 
ATOM 4444 C CG  . LYS A 1 567 ? 24.062  -21.420 -13.068 1.00 94.36 567 A 1 
ATOM 4445 C CD  . LYS A 1 567 ? 25.060  -20.259 -12.965 1.00 91.84 567 A 1 
ATOM 4446 C CE  . LYS A 1 567 ? 25.553  -20.252 -11.519 1.00 82.12 567 A 1 
ATOM 4447 N NZ  . LYS A 1 567 ? 26.106  -18.958 -11.080 1.00 76.74 567 A 1 
ATOM 4448 N N   . VAL A 1 568 ? 20.876  -23.007 -12.436 1.00 97.59 568 A 1 
ATOM 4449 C CA  . VAL A 1 568 ? 19.978  -22.822 -11.291 1.00 97.66 568 A 1 
ATOM 4450 C C   . VAL A 1 568 ? 20.797  -22.662 -10.015 1.00 97.65 568 A 1 
ATOM 4451 O O   . VAL A 1 568 ? 21.810  -23.342 -9.830  1.00 96.90 568 A 1 
ATOM 4452 C CB  . VAL A 1 568 ? 18.922  -23.939 -11.180 1.00 97.24 568 A 1 
ATOM 4453 C CG1 . VAL A 1 568 ? 18.067  -24.009 -12.455 1.00 93.10 568 A 1 
ATOM 4454 C CG2 . VAL A 1 568 ? 19.514  -25.326 -10.921 1.00 91.58 568 A 1 
ATOM 4455 N N   . GLU A 1 569 ? 20.382  -21.759 -9.132  1.00 97.77 569 A 1 
ATOM 4456 C CA  . GLU A 1 569 ? 21.057  -21.518 -7.854  1.00 97.43 569 A 1 
ATOM 4457 C C   . GLU A 1 569 ? 20.053  -21.191 -6.739  1.00 97.37 569 A 1 
ATOM 4458 O O   . GLU A 1 569 ? 19.046  -20.535 -6.999  1.00 95.99 569 A 1 
ATOM 4459 C CB  . GLU A 1 569 ? 22.154  -20.449 -8.009  1.00 95.80 569 A 1 
ATOM 4460 C CG  . GLU A 1 569 ? 21.667  -19.038 -8.392  1.00 88.95 569 A 1 
ATOM 4461 C CD  . GLU A 1 569 ? 22.807  -18.083 -8.809  1.00 89.73 569 A 1 
ATOM 4462 O OE1 . GLU A 1 569 ? 22.492  -16.952 -9.249  1.00 80.07 569 A 1 
ATOM 4463 O OE2 . GLU A 1 569 ? 24.002  -18.484 -8.807  1.00 81.39 569 A 1 
ATOM 4464 N N   . PRO A 1 570 ? 20.296  -21.669 -5.491  1.00 97.30 570 A 1 
ATOM 4465 C CA  . PRO A 1 570 ? 19.472  -21.284 -4.357  1.00 97.02 570 A 1 
ATOM 4466 C C   . PRO A 1 570 ? 19.711  -19.809 -4.015  1.00 96.84 570 A 1 
ATOM 4467 O O   . PRO A 1 570 ? 20.856  -19.349 -3.940  1.00 95.37 570 A 1 
ATOM 4468 C CB  . PRO A 1 570 ? 19.881  -22.219 -3.217  1.00 96.05 570 A 1 
ATOM 4469 C CG  . PRO A 1 570 ? 21.344  -22.543 -3.529  1.00 93.86 570 A 1 
ATOM 4470 C CD  . PRO A 1 570 ? 21.398  -22.520 -5.056  1.00 96.27 570 A 1 
ATOM 4471 N N   . LEU A 1 571 ? 18.634  -19.071 -3.780  1.00 95.88 571 A 1 
ATOM 4472 C CA  . LEU A 1 571 ? 18.665  -17.681 -3.337  1.00 95.48 571 A 1 
ATOM 4473 C C   . LEU A 1 571 ? 18.452  -17.579 -1.819  1.00 94.91 571 A 1 
ATOM 4474 O O   . LEU A 1 571 ? 18.110  -18.550 -1.141  1.00 93.03 571 A 1 
ATOM 4475 C CB  . LEU A 1 571 ? 17.650  -16.856 -4.150  1.00 95.40 571 A 1 
ATOM 4476 C CG  . LEU A 1 571 ? 17.896  -16.822 -5.670  1.00 94.73 571 A 1 
ATOM 4477 C CD1 . LEU A 1 571 ? 16.834  -15.944 -6.330  1.00 88.73 571 A 1 
ATOM 4478 C CD2 . LEU A 1 571 ? 19.271  -16.251 -6.033  1.00 89.10 571 A 1 
ATOM 4479 N N   . GLY A 1 572 ? 18.689  -16.393 -1.262  1.00 94.22 572 A 1 
ATOM 4480 C CA  . GLY A 1 572 ? 18.424  -16.112 0.148   1.00 93.23 572 A 1 
ATOM 4481 C C   . GLY A 1 572 ? 16.933  -16.246 0.480   1.00 92.65 572 A 1 
ATOM 4482 O O   . GLY A 1 572 ? 16.088  -15.922 -0.352  1.00 89.75 572 A 1 
ATOM 4483 N N   . ARG A 1 573 ? 16.614  -16.700 1.692   1.00 90.83 573 A 1 
ATOM 4484 C CA  . ARG A 1 573 ? 15.226  -16.869 2.163   1.00 88.88 573 A 1 
ATOM 4485 C C   . ARG A 1 573 ? 14.411  -15.590 1.947   1.00 86.65 573 A 1 
ATOM 4486 O O   . ARG A 1 573 ? 14.864  -14.509 2.324   1.00 79.24 573 A 1 
ATOM 4487 C CB  . ARG A 1 573 ? 15.192  -17.255 3.656   1.00 86.82 573 A 1 
ATOM 4488 C CG  . ARG A 1 573 ? 15.743  -18.658 3.951   1.00 78.10 573 A 1 
ATOM 4489 C CD  . ARG A 1 573 ? 15.613  -18.971 5.452   1.00 78.33 573 A 1 
ATOM 4490 N NE  . ARG A 1 573 ? 16.102  -20.325 5.790   1.00 71.18 573 A 1 
ATOM 4491 C CZ  . ARG A 1 573 ? 15.979  -20.927 6.972   1.00 67.62 573 A 1 
ATOM 4492 N NH1 . ARG A 1 573 ? 15.475  -20.332 8.016   1.00 61.37 573 A 1 
ATOM 4493 N NH2 . ARG A 1 573 ? 16.351  -22.163 7.132   1.00 60.74 573 A 1 
ATOM 4494 N N   . GLY A 1 574 ? 13.227  -15.727 1.369   1.00 86.09 574 A 1 
ATOM 4495 C CA  . GLY A 1 574 ? 12.309  -14.620 1.106   1.00 83.38 574 A 1 
ATOM 4496 C C   . GLY A 1 574 ? 12.716  -13.706 -0.052  1.00 84.58 574 A 1 
ATOM 4497 O O   . GLY A 1 574 ? 12.127  -12.640 -0.219  1.00 81.27 574 A 1 
ATOM 4498 N N   . SER A 1 575 ? 13.722  -14.083 -0.845  1.00 86.60 575 A 1 
ATOM 4499 C CA  . SER A 1 575 ? 14.114  -13.303 -2.028  1.00 86.81 575 A 1 
ATOM 4500 C C   . SER A 1 575 ? 13.195  -13.512 -3.238  1.00 87.12 575 A 1 
ATOM 4501 O O   . SER A 1 575 ? 13.281  -12.734 -4.199  1.00 82.47 575 A 1 
ATOM 4502 C CB  . SER A 1 575 ? 15.567  -13.597 -2.400  1.00 86.38 575 A 1 
ATOM 4503 O OG  . SER A 1 575 ? 15.764  -14.935 -2.767  1.00 79.86 575 A 1 
ATOM 4504 N N   . GLY A 1 576 ? 12.344  -14.541 -3.184  1.00 87.51 576 A 1 
ATOM 4505 C CA  . GLY A 1 576 ? 11.494  -14.995 -4.273  1.00 88.03 576 A 1 
ATOM 4506 C C   . GLY A 1 576 ? 12.284  -15.610 -5.434  1.00 90.62 576 A 1 
ATOM 4507 O O   . GLY A 1 576 ? 13.517  -15.627 -5.450  1.00 89.28 576 A 1 
ATOM 4508 N N   . ASN A 1 577 ? 11.561  -16.107 -6.433  1.00 91.63 577 A 1 
ATOM 4509 C CA  . ASN A 1 577 ? 12.173  -16.642 -7.645  1.00 93.24 577 A 1 
ATOM 4510 C C   . ASN A 1 577 ? 12.670  -15.513 -8.558  1.00 93.95 577 A 1 
ATOM 4511 O O   . ASN A 1 577 ? 12.026  -14.471 -8.703  1.00 92.35 577 A 1 
ATOM 4512 C CB  . ASN A 1 577 ? 11.177  -17.546 -8.369  1.00 92.86 577 A 1 
ATOM 4513 C CG  . ASN A 1 577 ? 10.799  -18.762 -7.547  1.00 92.87 577 A 1 
ATOM 4514 O OD1 . ASN A 1 577 ? 11.629  -19.392 -6.913  1.00 85.68 577 A 1 
ATOM 4515 N ND2 . ASN A 1 577 ? 9.540   -19.120 -7.535  1.00 85.56 577 A 1 
ATOM 4516 N N   . ARG A 1 578 ? 13.807  -15.739 -9.230  1.00 94.53 578 A 1 
ATOM 4517 C CA  . ARG A 1 578 ? 14.379  -14.758 -10.160 1.00 95.00 578 A 1 
ATOM 4518 C C   . ARG A 1 578 ? 14.797  -15.414 -11.466 1.00 96.36 578 A 1 
ATOM 4519 O O   . ARG A 1 578 ? 15.450  -16.449 -11.475 1.00 95.46 578 A 1 
ATOM 4520 C CB  . ARG A 1 578 ? 15.557  -14.018 -9.513  1.00 93.31 578 A 1 
ATOM 4521 C CG  . ARG A 1 578 ? 15.120  -13.172 -8.307  1.00 87.60 578 A 1 
ATOM 4522 C CD  . ARG A 1 578 ? 16.296  -12.346 -7.785  1.00 83.32 578 A 1 
ATOM 4523 N NE  . ARG A 1 578 ? 15.918  -11.591 -6.582  1.00 75.44 578 A 1 
ATOM 4524 C CZ  . ARG A 1 578 ? 16.695  -10.786 -5.885  1.00 66.52 578 A 1 
ATOM 4525 N NH1 . ARG A 1 578 ? 17.931  -10.543 -6.231  1.00 59.63 578 A 1 
ATOM 4526 N NH2 . ARG A 1 578 ? 16.237  -10.212 -4.809  1.00 59.09 578 A 1 
ATOM 4527 N N   . PHE A 1 579 ? 14.476  -14.756 -12.569 1.00 95.35 579 A 1 
ATOM 4528 C CA  . PHE A 1 579 ? 14.906  -15.123 -13.911 1.00 95.61 579 A 1 
ATOM 4529 C C   . PHE A 1 579 ? 15.921  -14.107 -14.441 1.00 95.65 579 A 1 
ATOM 4530 O O   . PHE A 1 579 ? 15.689  -12.896 -14.389 1.00 94.40 579 A 1 
ATOM 4531 C CB  . PHE A 1 579 ? 13.681  -15.240 -14.825 1.00 95.41 579 A 1 
ATOM 4532 C CG  . PHE A 1 579 ? 14.050  -15.527 -16.267 1.00 95.73 579 A 1 
ATOM 4533 C CD1 . PHE A 1 579 ? 14.058  -14.485 -17.218 1.00 88.99 579 A 1 
ATOM 4534 C CD2 . PHE A 1 579 ? 14.418  -16.822 -16.654 1.00 90.26 579 A 1 
ATOM 4535 C CE1 . PHE A 1 579 ? 14.415  -14.749 -18.550 1.00 90.11 579 A 1 
ATOM 4536 C CE2 . PHE A 1 579 ? 14.777  -17.085 -17.988 1.00 90.20 579 A 1 
ATOM 4537 C CZ  . PHE A 1 579 ? 14.771  -16.050 -18.937 1.00 94.38 579 A 1 
ATOM 4538 N N   . PHE A 1 580 ? 17.037  -14.605 -14.992 1.00 96.67 580 A 1 
ATOM 4539 C CA  . PHE A 1 580 ? 18.083  -13.789 -15.601 1.00 96.58 580 A 1 
ATOM 4540 C C   . PHE A 1 580 ? 18.437  -14.307 -16.997 1.00 97.00 580 A 1 
ATOM 4541 O O   . PHE A 1 580 ? 18.616  -15.501 -17.222 1.00 96.21 580 A 1 
ATOM 4542 C CB  . PHE A 1 580 ? 19.326  -13.763 -14.706 1.00 95.48 580 A 1 
ATOM 4543 C CG  . PHE A 1 580 ? 19.098  -13.241 -13.301 1.00 91.58 580 A 1 
ATOM 4544 C CD1 . PHE A 1 580 ? 19.009  -11.856 -13.060 1.00 84.02 580 A 1 
ATOM 4545 C CD2 . PHE A 1 580 ? 18.989  -14.143 -12.227 1.00 83.66 580 A 1 
ATOM 4546 C CE1 . PHE A 1 580 ? 18.827  -11.379 -11.752 1.00 78.34 580 A 1 
ATOM 4547 C CE2 . PHE A 1 580 ? 18.806  -13.664 -10.919 1.00 77.56 580 A 1 
ATOM 4548 C CZ  . PHE A 1 580 ? 18.731  -12.281 -10.680 1.00 79.88 580 A 1 
ATOM 4549 N N   . TRP A 1 581 ? 18.613  -13.388 -17.936 1.00 96.02 581 A 1 
ATOM 4550 C CA  . TRP A 1 581 ? 19.059  -13.688 -19.292 1.00 95.92 581 A 1 
ATOM 4551 C C   . TRP A 1 581 ? 20.470  -13.132 -19.511 1.00 95.89 581 A 1 
ATOM 4552 O O   . TRP A 1 581 ? 20.648  -11.922 -19.646 1.00 93.69 581 A 1 
ATOM 4553 C CB  . TRP A 1 581 ? 18.054  -13.122 -20.289 1.00 95.01 581 A 1 
ATOM 4554 C CG  . TRP A 1 581 ? 18.374  -13.436 -21.712 1.00 95.23 581 A 1 
ATOM 4555 C CD1 . TRP A 1 581 ? 19.135  -12.681 -22.541 1.00 93.52 581 A 1 
ATOM 4556 C CD2 . TRP A 1 581 ? 17.965  -14.597 -22.495 1.00 95.19 581 A 1 
ATOM 4557 N NE1 . TRP A 1 581 ? 19.218  -13.291 -23.775 1.00 93.34 581 A 1 
ATOM 4558 C CE2 . TRP A 1 581 ? 18.516  -14.473 -23.808 1.00 94.62 581 A 1 
ATOM 4559 C CE3 . TRP A 1 581 ? 17.182  -15.738 -22.227 1.00 94.49 581 A 1 
ATOM 4560 C CZ2 . TRP A 1 581 ? 18.293  -15.435 -24.805 1.00 94.11 581 A 1 
ATOM 4561 C CZ3 . TRP A 1 581 ? 16.953  -16.707 -23.224 1.00 93.86 581 A 1 
ATOM 4562 C CH2 . TRP A 1 581 ? 17.507  -16.557 -24.508 1.00 93.20 581 A 1 
ATOM 4563 N N   . ASN A 1 582 ? 21.479  -14.010 -19.566 1.00 95.65 582 A 1 
ATOM 4564 C CA  . ASN A 1 582 ? 22.891  -13.625 -19.712 1.00 95.47 582 A 1 
ATOM 4565 C C   . ASN A 1 582 ? 23.473  -13.939 -21.106 1.00 95.03 582 A 1 
ATOM 4566 O O   . ASN A 1 582 ? 24.683  -13.924 -21.317 1.00 90.81 582 A 1 
ATOM 4567 C CB  . ASN A 1 582 ? 23.692  -14.232 -18.548 1.00 94.17 582 A 1 
ATOM 4568 C CG  . ASN A 1 582 ? 25.014  -13.531 -18.287 1.00 88.40 582 A 1 
ATOM 4569 O OD1 . ASN A 1 582 ? 25.293  -12.428 -18.736 1.00 79.15 582 A 1 
ATOM 4570 N ND2 . ASN A 1 582 ? 25.872  -14.143 -17.509 1.00 78.98 582 A 1 
ATOM 4571 N N   . VAL A 1 583 ? 22.633  -14.238 -22.090 1.00 95.24 583 A 1 
ATOM 4572 C CA  . VAL A 1 583 ? 23.067  -14.549 -23.458 1.00 94.73 583 A 1 
ATOM 4573 C C   . VAL A 1 583 ? 23.293  -13.251 -24.237 1.00 93.65 583 A 1 
ATOM 4574 O O   . VAL A 1 583 ? 22.349  -12.526 -24.549 1.00 90.53 583 A 1 
ATOM 4575 C CB  . VAL A 1 583 ? 22.072  -15.474 -24.176 1.00 94.44 583 A 1 
ATOM 4576 C CG1 . VAL A 1 583 ? 22.629  -15.912 -25.536 1.00 88.39 583 A 1 
ATOM 4577 C CG2 . VAL A 1 583 ? 21.788  -16.737 -23.364 1.00 87.23 583 A 1 
ATOM 4578 N N   . LYS A 1 584 ? 24.549  -12.980 -24.603 1.00 93.75 584 A 1 
ATOM 4579 C CA  . LYS A 1 584 ? 24.957  -11.753 -25.322 1.00 91.72 584 A 1 
ATOM 4580 C C   . LYS A 1 584 ? 24.867  -11.872 -26.856 1.00 91.40 584 A 1 
ATOM 4581 O O   . LYS A 1 584 ? 25.717  -11.336 -27.564 1.00 86.35 584 A 1 
ATOM 4582 C CB  . LYS A 1 584 ? 26.355  -11.301 -24.858 1.00 89.52 584 A 1 
ATOM 4583 C CG  . LYS A 1 584 ? 26.422  -10.973 -23.359 1.00 84.58 584 A 1 
ATOM 4584 C CD  . LYS A 1 584 ? 27.806  -10.407 -23.007 1.00 76.42 584 A 1 
ATOM 4585 C CE  . LYS A 1 584 ? 27.860  -10.095 -21.510 1.00 71.73 584 A 1 
ATOM 4586 N NZ  . LYS A 1 584 ? 29.174  -9.528  -21.108 1.00 59.42 584 A 1 
ATOM 4587 N N   . LYS A 1 585 ? 23.890  -12.614 -27.392 1.00 90.40 585 A 1 
ATOM 4588 C CA  . LYS A 1 585 ? 23.687  -12.735 -28.846 1.00 90.01 585 A 1 
ATOM 4589 C C   . LYS A 1 585 ? 22.575  -11.789 -29.298 1.00 90.63 585 A 1 
ATOM 4590 O O   . LYS A 1 585 ? 21.417  -12.008 -28.962 1.00 86.96 585 A 1 
ATOM 4591 C CB  . LYS A 1 585 ? 23.386  -14.185 -29.242 1.00 87.41 585 A 1 
ATOM 4592 C CG  . LYS A 1 585 ? 24.617  -15.099 -29.170 1.00 82.10 585 A 1 
ATOM 4593 C CD  . LYS A 1 585 ? 24.246  -16.481 -29.725 1.00 78.86 585 A 1 
ATOM 4594 C CE  . LYS A 1 585 ? 25.433  -17.443 -29.725 1.00 73.87 585 A 1 
ATOM 4595 N NZ  . LYS A 1 585 ? 25.032  -18.749 -30.317 1.00 64.77 585 A 1 
ATOM 4596 N N   . ALA A 1 586 ? 22.924  -10.776 -30.082 1.00 89.01 586 A 1 
ATOM 4597 C CA  . ALA A 1 586 ? 21.971  -9.791  -30.611 1.00 89.28 586 A 1 
ATOM 4598 C C   . ALA A 1 586 ? 20.999  -10.369 -31.663 1.00 90.56 586 A 1 
ATOM 4599 O O   . ALA A 1 586 ? 19.986  -9.751  -31.962 1.00 85.34 586 A 1 
ATOM 4600 C CB  . ALA A 1 586 ? 22.775  -8.618  -31.188 1.00 86.49 586 A 1 
ATOM 4601 N N   . GLU A 1 587 ? 21.314  -11.546 -32.217 1.00 90.48 587 A 1 
ATOM 4602 C CA  . GLU A 1 587 ? 20.523  -12.230 -33.254 1.00 90.37 587 A 1 
ATOM 4603 C C   . GLU A 1 587 ? 19.248  -12.900 -32.708 1.00 92.01 587 A 1 
ATOM 4604 O O   . GLU A 1 587 ? 18.392  -13.306 -33.487 1.00 88.60 587 A 1 
ATOM 4605 C CB  . GLU A 1 587 ? 21.418  -13.294 -33.915 1.00 87.32 587 A 1 
ATOM 4606 C CG  . GLU A 1 587 ? 22.648  -12.706 -34.636 1.00 76.24 587 A 1 
ATOM 4607 C CD  . GLU A 1 587 ? 23.704  -13.760 -35.018 1.00 70.79 587 A 1 
ATOM 4608 O OE1 . GLU A 1 587 ? 24.797  -13.326 -35.457 1.00 62.34 587 A 1 
ATOM 4609 O OE2 . GLU A 1 587 ? 23.481  -14.960 -34.755 1.00 62.20 587 A 1 
ATOM 4610 N N   . ILE A 1 588 ? 19.117  -13.055 -31.390 1.00 92.64 588 A 1 
ATOM 4611 C CA  . ILE A 1 588 ? 17.968  -13.728 -30.772 1.00 93.57 588 A 1 
ATOM 4612 C C   . ILE A 1 588 ? 16.825  -12.720 -30.598 1.00 93.46 588 A 1 
ATOM 4613 O O   . ILE A 1 588 ? 16.992  -11.757 -29.844 1.00 91.14 588 A 1 
ATOM 4614 C CB  . ILE A 1 588 ? 18.352  -14.405 -29.439 1.00 93.58 588 A 1 
ATOM 4615 C CG1 . ILE A 1 588 ? 19.511  -15.405 -29.663 1.00 90.32 588 A 1 
ATOM 4616 C CG2 . ILE A 1 588 ? 17.127  -15.121 -28.841 1.00 89.92 588 A 1 
ATOM 4617 C CD1 . ILE A 1 588 ? 20.026  -16.080 -28.388 1.00 85.93 588 A 1 
ATOM 4618 N N   . PRO A 1 589 ? 15.660  -12.931 -31.242 1.00 95.30 589 A 1 
ATOM 4619 C CA  . PRO A 1 589 ? 14.510  -12.045 -31.095 1.00 94.27 589 A 1 
ATOM 4620 C C   . PRO A 1 589 ? 13.994  -11.980 -29.652 1.00 94.24 589 A 1 
ATOM 4621 O O   . PRO A 1 589 ? 14.026  -12.973 -28.925 1.00 92.99 589 A 1 
ATOM 4622 C CB  . PRO A 1 589 ? 13.439  -12.598 -32.043 1.00 93.02 589 A 1 
ATOM 4623 C CG  . PRO A 1 589 ? 14.233  -13.391 -33.076 1.00 91.10 589 A 1 
ATOM 4624 C CD  . PRO A 1 589 ? 15.389  -13.942 -32.255 1.00 93.41 589 A 1 
ATOM 4625 N N   . GLU A 1 590 ? 13.439  -10.839 -29.271 1.00 92.93 590 A 1 
ATOM 4626 C CA  . GLU A 1 590 ? 12.835  -10.632 -27.937 1.00 92.05 590 A 1 
ATOM 4627 C C   . GLU A 1 590 ? 11.705  -11.642 -27.658 1.00 92.85 590 A 1 
ATOM 4628 O O   . GLU A 1 590 ? 11.608  -12.164 -26.557 1.00 91.62 590 A 1 
ATOM 4629 C CB  . GLU A 1 590 ? 12.340  -9.172  -27.845 1.00 89.93 590 A 1 
ATOM 4630 C CG  . GLU A 1 590 ? 11.939  -8.708  -26.432 1.00 78.95 590 A 1 
ATOM 4631 C CD  . GLU A 1 590 ? 11.540  -7.207  -26.367 1.00 73.74 590 A 1 
ATOM 4632 O OE1 . GLU A 1 590 ? 11.194  -6.720  -25.261 1.00 65.31 590 A 1 
ATOM 4633 O OE2 . GLU A 1 590 ? 11.575  -6.526  -27.418 1.00 63.36 590 A 1 
ATOM 4634 N N   . GLU A 1 591 ? 10.945  -12.031 -28.681 1.00 93.45 591 A 1 
ATOM 4635 C CA  . GLU A 1 591 ? 9.891   -13.055 -28.582 1.00 93.70 591 A 1 
ATOM 4636 C C   . GLU A 1 591 ? 10.407  -14.412 -28.066 1.00 94.89 591 A 1 
ATOM 4637 O O   . GLU A 1 591 ? 9.720   -15.101 -27.308 1.00 93.45 591 A 1 
ATOM 4638 C CB  . GLU A 1 591 ? 9.254   -13.224 -29.973 1.00 92.15 591 A 1 
ATOM 4639 C CG  . GLU A 1 591 ? 8.031   -14.156 -29.966 1.00 80.96 591 A 1 
ATOM 4640 C CD  . GLU A 1 591 ? 7.388   -14.335 -31.349 1.00 77.73 591 A 1 
ATOM 4641 O OE1 . GLU A 1 591 ? 6.343   -15.027 -31.398 1.00 68.34 591 A 1 
ATOM 4642 O OE2 . GLU A 1 591 ? 7.928   -13.800 -32.341 1.00 69.37 591 A 1 
ATOM 4643 N N   . ILE A 1 592 ? 11.629  -14.809 -28.444 1.00 95.30 592 A 1 
ATOM 4644 C CA  . ILE A 1 592 ? 12.261  -16.047 -27.975 1.00 95.78 592 A 1 
ATOM 4645 C C   . ILE A 1 592 ? 12.659  -15.922 -26.503 1.00 96.15 592 A 1 
ATOM 4646 O O   . ILE A 1 592 ? 12.443  -16.851 -25.729 1.00 95.25 592 A 1 
ATOM 4647 C CB  . ILE A 1 592 ? 13.467  -16.409 -28.864 1.00 95.29 592 A 1 
ATOM 4648 C CG1 . ILE A 1 592 ? 13.045  -16.717 -30.319 1.00 92.21 592 A 1 
ATOM 4649 C CG2 . ILE A 1 592 ? 14.287  -17.567 -28.285 1.00 92.67 592 A 1 
ATOM 4650 C CD1 . ILE A 1 592 ? 12.124  -17.937 -30.503 1.00 85.99 592 A 1 
ATOM 4651 N N   . ARG A 1 593 ? 13.195  -14.771 -26.097 1.00 96.21 593 A 1 
ATOM 4652 C CA  . ARG A 1 593 ? 13.503  -14.487 -24.689 1.00 95.57 593 A 1 
ATOM 4653 C C   . ARG A 1 593 ? 12.240  -14.543 -23.831 1.00 95.87 593 A 1 
ATOM 4654 O O   . ARG A 1 593 ? 12.244  -15.224 -22.811 1.00 95.08 593 A 1 
ATOM 4655 C CB  . ARG A 1 593 ? 14.217  -13.133 -24.590 1.00 93.83 593 A 1 
ATOM 4656 C CG  . ARG A 1 593 ? 14.541  -12.767 -23.137 1.00 81.05 593 A 1 
ATOM 4657 C CD  . ARG A 1 593 ? 15.178  -11.380 -23.064 1.00 78.65 593 A 1 
ATOM 4658 N NE  . ARG A 1 593 ? 15.326  -10.944 -21.667 1.00 68.31 593 A 1 
ATOM 4659 C CZ  . ARG A 1 593 ? 15.749  -9.763  -21.254 1.00 61.84 593 A 1 
ATOM 4660 N NH1 . ARG A 1 593 ? 16.147  -8.842  -22.091 1.00 56.38 593 A 1 
ATOM 4661 N NH2 . ARG A 1 593 ? 15.771  -9.483  -19.986 1.00 52.82 593 A 1 
ATOM 4662 N N   . ASP A 1 594 ? 11.175  -13.897 -24.283 1.00 94.35 594 A 1 
ATOM 4663 C CA  . ASP A 1 594 ? 9.880   -13.896 -23.601 1.00 94.17 594 A 1 
ATOM 4664 C C   . ASP A 1 594 ? 9.298   -15.320 -23.496 1.00 95.47 594 A 1 
ATOM 4665 O O   . ASP A 1 594 ? 8.701   -15.682 -22.487 1.00 95.08 594 A 1 
ATOM 4666 C CB  . ASP A 1 594 ? 8.886   -12.999 -24.365 1.00 92.77 594 A 1 
ATOM 4667 C CG  . ASP A 1 594 ? 9.143   -11.484 -24.279 1.00 88.66 594 A 1 
ATOM 4668 O OD1 . ASP A 1 594 ? 10.094  -11.063 -23.587 1.00 83.43 594 A 1 
ATOM 4669 O OD2 . ASP A 1 594 ? 8.323   -10.744 -24.873 1.00 82.58 594 A 1 
ATOM 4670 N N   . ALA A 1 595 ? 9.491   -16.161 -24.520 1.00 95.59 595 A 1 
ATOM 4671 C CA  . ALA A 1 595 ? 9.061   -17.557 -24.497 1.00 96.11 595 A 1 
ATOM 4672 C C   . ALA A 1 595 ? 9.831   -18.393 -23.460 1.00 96.78 595 A 1 
ATOM 4673 O O   . ALA A 1 595 ? 9.220   -19.161 -22.717 1.00 96.21 595 A 1 
ATOM 4674 C CB  . ALA A 1 595 ? 9.197   -18.140 -25.903 1.00 95.84 595 A 1 
ATOM 4675 N N   . VAL A 1 596 ? 11.140  -18.218 -23.362 1.00 96.87 596 A 1 
ATOM 4676 C CA  . VAL A 1 596 ? 11.967  -18.876 -22.337 1.00 97.25 596 A 1 
ATOM 4677 C C   . VAL A 1 596 ? 11.558  -18.428 -20.936 1.00 97.27 596 A 1 
ATOM 4678 O O   . VAL A 1 596 ? 11.403  -19.265 -20.052 1.00 96.60 596 A 1 
ATOM 4679 C CB  . VAL A 1 596 ? 13.461  -18.617 -22.584 1.00 97.09 596 A 1 
ATOM 4680 C CG1 . VAL A 1 596 ? 14.342  -19.189 -21.469 1.00 93.58 596 A 1 
ATOM 4681 C CG2 . VAL A 1 596 ? 13.915  -19.273 -23.893 1.00 91.86 596 A 1 
ATOM 4682 N N   . GLU A 1 597 ? 11.338  -17.137 -20.744 1.00 96.90 597 A 1 
ATOM 4683 C CA  . GLU A 1 597 ? 10.878  -16.594 -19.464 1.00 96.27 597 A 1 
ATOM 4684 C C   . GLU A 1 597 ? 9.514   -17.170 -19.062 1.00 95.86 597 A 1 
ATOM 4685 O O   . GLU A 1 597 ? 9.341   -17.575 -17.913 1.00 94.51 597 A 1 
ATOM 4686 C CB  . GLU A 1 597 ? 10.859  -15.060 -19.541 1.00 95.32 597 A 1 
ATOM 4687 C CG  . GLU A 1 597 ? 10.525  -14.423 -18.187 1.00 92.39 597 A 1 
ATOM 4688 C CD  . GLU A 1 597 ? 10.667  -12.890 -18.161 1.00 90.97 597 A 1 
ATOM 4689 O OE1 . GLU A 1 597 ? 10.343  -12.313 -17.091 1.00 81.91 597 A 1 
ATOM 4690 O OE2 . GLU A 1 597 ? 11.129  -12.296 -19.160 1.00 82.92 597 A 1 
ATOM 4691 N N   . ARG A 1 598 ? 8.571   -17.292 -20.004 1.00 96.19 598 A 1 
ATOM 4692 C CA  . ARG A 1 598 ? 7.283   -17.962 -19.754 1.00 95.63 598 A 1 
ATOM 4693 C C   . ARG A 1 598 ? 7.462   -19.426 -19.355 1.00 95.82 598 A 1 
ATOM 4694 O O   . ARG A 1 598 ? 6.841   -19.852 -18.390 1.00 95.19 598 A 1 
ATOM 4695 C CB  . ARG A 1 598 ? 6.360   -17.880 -20.975 1.00 95.28 598 A 1 
ATOM 4696 C CG  . ARG A 1 598 ? 5.755   -16.485 -21.186 1.00 91.49 598 A 1 
ATOM 4697 C CD  . ARG A 1 598 ? 4.624   -16.523 -22.215 1.00 91.76 598 A 1 
ATOM 4698 N NE  . ARG A 1 598 ? 5.018   -17.179 -23.479 1.00 87.18 598 A 1 
ATOM 4699 C CZ  . ARG A 1 598 ? 5.614   -16.637 -24.519 1.00 85.37 598 A 1 
ATOM 4700 N NH1 . ARG A 1 598 ? 5.932   -15.373 -24.567 1.00 74.01 598 A 1 
ATOM 4701 N NH2 . ARG A 1 598 ? 5.892   -17.387 -25.546 1.00 76.68 598 A 1 
ATOM 4702 N N   . GLY A 1 599 ? 8.315   -20.174 -20.052 1.00 96.31 599 A 1 
ATOM 4703 C CA  . GLY A 1 599 ? 8.587   -21.579 -19.736 1.00 95.98 599 A 1 
ATOM 4704 C C   . GLY A 1 599 ? 9.161   -21.768 -18.329 1.00 96.39 599 A 1 
ATOM 4705 O O   . GLY A 1 599 ? 8.671   -22.603 -17.569 1.00 95.55 599 A 1 
ATOM 4706 N N   . VAL A 1 600 ? 10.135  -20.945 -17.935 1.00 97.27 600 A 1 
ATOM 4707 C CA  . VAL A 1 600 ? 10.708  -20.968 -16.577 1.00 97.18 600 A 1 
ATOM 4708 C C   . VAL A 1 600 ? 9.672   -20.563 -15.524 1.00 96.61 600 A 1 
ATOM 4709 O O   . VAL A 1 600 ? 9.539   -21.238 -14.505 1.00 95.53 600 A 1 
ATOM 4710 C CB  . VAL A 1 600 ? 11.963  -20.075 -16.491 1.00 97.05 600 A 1 
ATOM 4711 C CG1 . VAL A 1 600 ? 12.496  -19.949 -15.058 1.00 93.81 600 A 1 
ATOM 4712 C CG2 . VAL A 1 600 ? 13.100  -20.657 -17.345 1.00 91.43 600 A 1 
ATOM 4713 N N   . ASN A 1 601 ? 8.900   -19.506 -15.776 1.00 96.23 601 A 1 
ATOM 4714 C CA  . ASN A 1 601 ? 7.862   -19.055 -14.846 1.00 94.76 601 A 1 
ATOM 4715 C C   . ASN A 1 601 ? 6.741   -20.093 -14.670 1.00 94.19 601 A 1 
ATOM 4716 O O   . ASN A 1 601 ? 6.243   -20.269 -13.559 1.00 92.74 601 A 1 
ATOM 4717 C CB  . ASN A 1 601 ? 7.301   -17.706 -15.327 1.00 93.74 601 A 1 
ATOM 4718 C CG  . ASN A 1 601 ? 8.245   -16.545 -15.061 1.00 91.43 601 A 1 
ATOM 4719 O OD1 . ASN A 1 601 ? 9.006   -16.529 -14.109 1.00 84.02 601 A 1 
ATOM 4720 N ND2 . ASN A 1 601 ? 8.196   -15.511 -15.866 1.00 83.18 601 A 1 
ATOM 4721 N N   . ALA A 1 602 ? 6.369   -20.811 -15.731 1.00 94.59 602 A 1 
ATOM 4722 C CA  . ALA A 1 602 ? 5.432   -21.929 -15.636 1.00 93.67 602 A 1 
ATOM 4723 C C   . ALA A 1 602 ? 6.003   -23.061 -14.765 1.00 93.89 602 A 1 
ATOM 4724 O O   . ALA A 1 602 ? 5.304   -23.576 -13.891 1.00 92.51 602 A 1 
ATOM 4725 C CB  . ALA A 1 602 ? 5.087   -22.404 -17.050 1.00 93.12 602 A 1 
ATOM 4726 N N   . SER A 1 603 ? 7.287   -23.393 -14.933 1.00 95.15 603 A 1 
ATOM 4727 C CA  . SER A 1 603 ? 7.968   -24.424 -14.139 1.00 95.28 603 A 1 
ATOM 4728 C C   . SER A 1 603 ? 8.119   -24.045 -12.661 1.00 95.02 603 A 1 
ATOM 4729 O O   . SER A 1 603 ? 7.967   -24.905 -11.798 1.00 93.37 603 A 1 
ATOM 4730 C CB  . SER A 1 603 ? 9.337   -24.734 -14.735 1.00 95.44 603 A 1 
ATOM 4731 O OG  . SER A 1 603 ? 9.199   -25.167 -16.072 1.00 90.80 603 A 1 
ATOM 4732 N N   . PHE A 1 604 ? 8.312   -22.769 -12.336 1.00 95.41 604 A 1 
ATOM 4733 C CA  . PHE A 1 604 ? 8.262   -22.321 -10.937 1.00 94.38 604 A 1 
ATOM 4734 C C   . PHE A 1 604 ? 6.913   -22.630 -10.271 1.00 92.95 604 A 1 
ATOM 4735 O O   . PHE A 1 604 ? 6.873   -22.952 -9.086  1.00 90.74 604 A 1 
ATOM 4736 C CB  . PHE A 1 604 ? 8.528   -20.812 -10.841 1.00 94.55 604 A 1 
ATOM 4737 C CG  . PHE A 1 604 ? 9.949   -20.339 -11.074 1.00 95.26 604 A 1 
ATOM 4738 C CD1 . PHE A 1 604 ? 11.043  -21.052 -10.552 1.00 92.04 604 A 1 
ATOM 4739 C CD2 . PHE A 1 604 ? 10.171  -19.116 -11.735 1.00 92.36 604 A 1 
ATOM 4740 C CE1 . PHE A 1 604 ? 12.350  -20.551 -10.698 1.00 92.44 604 A 1 
ATOM 4741 C CE2 . PHE A 1 604 ? 11.477  -18.615 -11.877 1.00 92.02 604 A 1 
ATOM 4742 C CZ  . PHE A 1 604 ? 12.566  -19.330 -11.360 1.00 94.56 604 A 1 
ATOM 4743 N N   . GLN A 1 605 ? 5.822   -22.558 -11.028 1.00 91.82 605 A 1 
ATOM 4744 C CA  . GLN A 1 605 ? 4.482   -22.846 -10.519 1.00 89.14 605 A 1 
ATOM 4745 C C   . GLN A 1 605 ? 4.160   -24.349 -10.494 1.00 88.42 605 A 1 
ATOM 4746 O O   . GLN A 1 605 ? 3.347   -24.785 -9.675  1.00 85.29 605 A 1 
ATOM 4747 C CB  . GLN A 1 605 ? 3.446   -22.088 -11.362 1.00 87.38 605 A 1 
ATOM 4748 C CG  . GLN A 1 605 ? 3.589   -20.558 -11.260 1.00 81.70 605 A 1 
ATOM 4749 C CD  . GLN A 1 605 ? 3.365   -20.030 -9.848  1.00 77.47 605 A 1 
ATOM 4750 O OE1 . GLN A 1 605 ? 2.558   -20.542 -9.086  1.00 68.24 605 A 1 
ATOM 4751 N NE2 . GLN A 1 605 ? 4.057   -18.991 -9.439  1.00 65.33 605 A 1 
ATOM 4752 N N   . SER A 1 606 ? 4.767   -25.150 -11.378 1.00 89.80 606 A 1 
ATOM 4753 C CA  . SER A 1 606 ? 4.529   -26.599 -11.435 1.00 89.17 606 A 1 
ATOM 4754 C C   . SER A 1 606 ? 5.299   -27.385 -10.376 1.00 88.86 606 A 1 
ATOM 4755 O O   . SER A 1 606 ? 4.845   -28.471 -10.004 1.00 84.13 606 A 1 
ATOM 4756 C CB  . SER A 1 606 ? 4.820   -27.159 -12.829 1.00 88.14 606 A 1 
ATOM 4757 O OG  . SER A 1 606 ? 6.156   -26.939 -13.209 1.00 77.94 606 A 1 
ATOM 4758 N N   . GLY A 1 607 ? 6.409   -26.840 -9.856  1.00 89.28 607 A 1 
ATOM 4759 C CA  . GLY A 1 607 ? 7.286   -27.517 -8.900  1.00 89.88 607 A 1 
ATOM 4760 C C   . GLY A 1 607 ? 8.321   -28.429 -9.562  1.00 91.28 607 A 1 
ATOM 4761 O O   . GLY A 1 607 ? 8.348   -28.570 -10.785 1.00 88.87 607 A 1 
ATOM 4762 N N   . ILE A 1 608 ? 9.181   -29.051 -8.749  1.00 92.07 608 A 1 
ATOM 4763 C CA  . ILE A 1 608 ? 10.340  -29.829 -9.213  1.00 92.06 608 A 1 
ATOM 4764 C C   . ILE A 1 608 ? 10.045  -31.334 -9.191  1.00 90.68 608 A 1 
ATOM 4765 O O   . ILE A 1 608 ? 10.184  -32.024 -10.201 1.00 84.62 608 A 1 
ATOM 4766 C CB  . ILE A 1 608 ? 11.590  -29.497 -8.356  1.00 91.66 608 A 1 
ATOM 4767 C CG1 . ILE A 1 608 ? 11.921  -27.989 -8.357  1.00 88.06 608 A 1 
ATOM 4768 C CG2 . ILE A 1 608 ? 12.806  -30.317 -8.849  1.00 87.16 608 A 1 
ATOM 4769 C CD1 . ILE A 1 608 ? 12.895  -27.578 -7.237  1.00 83.65 608 A 1 
ATOM 4770 N N   . ALA A 1 609 ? 9.688   -31.862 -8.023  1.00 89.73 609 A 1 
ATOM 4771 C CA  . ALA A 1 609 ? 9.543   -33.294 -7.776  1.00 87.89 609 A 1 
ATOM 4772 C C   . ALA A 1 609 ? 8.178   -33.666 -7.184  1.00 87.58 609 A 1 
ATOM 4773 O O   . ALA A 1 609 ? 7.641   -34.723 -7.497  1.00 81.48 609 A 1 
ATOM 4774 C CB  . ALA A 1 609 ? 10.693  -33.734 -6.857  1.00 85.82 609 A 1 
ATOM 4775 N N   . LEU A 1 610 ? 7.637   -32.811 -6.321  1.00 85.95 610 A 1 
ATOM 4776 C CA  . LEU A 1 610 ? 6.400   -33.053 -5.571  1.00 83.48 610 A 1 
ATOM 4777 C C   . LEU A 1 610 ? 5.219   -32.213 -6.076  1.00 82.90 610 A 1 
ATOM 4778 O O   . LEU A 1 610 ? 4.103   -32.378 -5.592  1.00 77.62 610 A 1 
ATOM 4779 C CB  . LEU A 1 610 ? 6.677   -32.828 -4.075  1.00 82.50 610 A 1 
ATOM 4780 C CG  . LEU A 1 610 ? 7.783   -33.717 -3.469  1.00 79.76 610 A 1 
ATOM 4781 C CD1 . LEU A 1 610 ? 8.098   -33.260 -2.051  1.00 74.52 610 A 1 
ATOM 4782 C CD2 . LEU A 1 610 ? 7.369   -35.187 -3.407  1.00 73.62 610 A 1 
ATOM 4783 N N   . GLY A 1 611 ? 5.448   -31.331 -7.050  1.00 83.95 611 A 1 
ATOM 4784 C CA  . GLY A 1 611 ? 4.401   -30.513 -7.666  1.00 81.97 611 A 1 
ATOM 4785 C C   . GLY A 1 611 ? 3.980   -29.282 -6.850  1.00 83.31 611 A 1 
ATOM 4786 O O   . GLY A 1 611 ? 2.950   -28.672 -7.150  1.00 80.13 611 A 1 
ATOM 4787 N N   . TYR A 1 612 ? 4.749   -28.928 -5.821  1.00 85.80 612 A 1 
ATOM 4788 C CA  . TYR A 1 612 ? 4.535   -27.701 -5.053  1.00 87.09 612 A 1 
ATOM 4789 C C   . TYR A 1 612 ? 5.284   -26.525 -5.683  1.00 89.06 612 A 1 
ATOM 4790 O O   . TYR A 1 612 ? 6.423   -26.701 -6.098  1.00 86.95 612 A 1 
ATOM 4791 C CB  . TYR A 1 612 ? 4.977   -27.885 -3.602  1.00 85.61 612 A 1 
ATOM 4792 C CG  . TYR A 1 612 ? 4.152   -28.891 -2.829  1.00 83.72 612 A 1 
ATOM 4793 C CD1 . TYR A 1 612 ? 2.815   -28.593 -2.497  1.00 80.31 612 A 1 
ATOM 4794 C CD2 . TYR A 1 612 ? 4.713   -30.121 -2.440  1.00 80.94 612 A 1 
ATOM 4795 C CE1 . TYR A 1 612 ? 2.042   -29.523 -1.778  1.00 78.72 612 A 1 
ATOM 4796 C CE2 . TYR A 1 612 ? 3.943   -31.053 -1.720  1.00 78.04 612 A 1 
ATOM 4797 C CZ  . TYR A 1 612 ? 2.608   -30.753 -1.388  1.00 80.18 612 A 1 
ATOM 4798 O OH  . TYR A 1 612 ? 1.858   -31.650 -0.690  1.00 76.97 612 A 1 
ATOM 4799 N N   . PRO A 1 613 ? 4.701   -25.318 -5.718  1.00 89.14 613 A 1 
ATOM 4800 C CA  . PRO A 1 613 ? 5.361   -24.162 -6.320  1.00 89.52 613 A 1 
ATOM 4801 C C   . PRO A 1 613 ? 6.755   -23.899 -5.735  1.00 91.36 613 A 1 
ATOM 4802 O O   . PRO A 1 613 ? 6.972   -24.036 -4.530  1.00 90.16 613 A 1 
ATOM 4803 C CB  . PRO A 1 613 ? 4.420   -22.979 -6.096  1.00 87.28 613 A 1 
ATOM 4804 C CG  . PRO A 1 613 ? 3.046   -23.634 -5.947  1.00 83.17 613 A 1 
ATOM 4805 C CD  . PRO A 1 613 ? 3.359   -24.960 -5.271  1.00 85.66 613 A 1 
ATOM 4806 N N   . CYS A 1 614 ? 7.691   -23.516 -6.612  1.00 92.99 614 A 1 
ATOM 4807 C CA  . CYS A 1 614 ? 9.064   -23.224 -6.215  1.00 93.92 614 A 1 
ATOM 4808 C C   . CYS A 1 614 ? 9.181   -21.866 -5.507  1.00 93.47 614 A 1 
ATOM 4809 O O   . CYS A 1 614 ? 8.431   -20.937 -5.809  1.00 91.80 614 A 1 
ATOM 4810 C CB  . CYS A 1 614 ? 9.973   -23.267 -7.445  1.00 94.19 614 A 1 
ATOM 4811 S SG  . CYS A 1 614 ? 9.977   -24.921 -8.198  1.00 93.43 614 A 1 
ATOM 4812 N N   . ILE A 1 615 ? 10.172  -21.744 -4.621  1.00 93.76 615 A 1 
ATOM 4813 C CA  . ILE A 1 615 ? 10.537  -20.488 -3.953  1.00 93.35 615 A 1 
ATOM 4814 C C   . ILE A 1 615 ? 12.059  -20.351 -3.820  1.00 94.31 615 A 1 
ATOM 4815 O O   . ILE A 1 615 ? 12.773  -21.339 -3.671  1.00 93.18 615 A 1 
ATOM 4816 C CB  . ILE A 1 615 ? 9.814   -20.364 -2.590  1.00 90.89 615 A 1 
ATOM 4817 C CG1 . ILE A 1 615 ? 9.921   -18.924 -2.046  1.00 82.46 615 A 1 
ATOM 4818 C CG2 . ILE A 1 615 ? 10.333  -21.391 -1.566  1.00 81.57 615 A 1 
ATOM 4819 C CD1 . ILE A 1 615 ? 9.115   -18.665 -0.766  1.00 74.91 615 A 1 
ATOM 4820 N N   . ASP A 1 616 ? 12.546  -19.114 -3.855  1.00 94.07 616 A 1 
ATOM 4821 C CA  . ASP A 1 616 ? 13.945  -18.742 -3.628  1.00 94.75 616 A 1 
ATOM 4822 C C   . ASP A 1 616 ? 14.936  -19.451 -4.571  1.00 95.84 616 A 1 
ATOM 4823 O O   . ASP A 1 616 ? 16.022  -19.880 -4.175  1.00 94.71 616 A 1 
ATOM 4824 C CB  . ASP A 1 616 ? 14.298  -18.866 -2.132  1.00 93.19 616 A 1 
ATOM 4825 C CG  . ASP A 1 616 ? 13.485  -17.935 -1.218  1.00 91.27 616 A 1 
ATOM 4826 O OD1 . ASP A 1 616 ? 13.073  -16.844 -1.673  1.00 85.77 616 A 1 
ATOM 4827 O OD2 . ASP A 1 616 ? 13.350  -18.265 -0.021  1.00 85.83 616 A 1 
ATOM 4828 N N   . ILE A 1 617 ? 14.579  -19.558 -5.860  1.00 95.81 617 A 1 
ATOM 4829 C CA  . ILE A 1 617 ? 15.422  -20.123 -6.920  1.00 96.66 617 A 1 
ATOM 4830 C C   . ILE A 1 617 ? 15.779  -19.033 -7.936  1.00 96.71 617 A 1 
ATOM 4831 O O   . ILE A 1 617 ? 14.911  -18.367 -8.503  1.00 95.37 617 A 1 
ATOM 4832 C CB  . ILE A 1 617 ? 14.757  -21.351 -7.589  1.00 96.56 617 A 1 
ATOM 4833 C CG1 . ILE A 1 617 ? 14.424  -22.440 -6.539  1.00 93.98 617 A 1 
ATOM 4834 C CG2 . ILE A 1 617 ? 15.685  -21.926 -8.683  1.00 94.03 617 A 1 
ATOM 4835 C CD1 . ILE A 1 617 ? 13.727  -23.685 -7.108  1.00 91.07 617 A 1 
ATOM 4836 N N   . GLY A 1 618 ? 17.067  -18.879 -8.205  1.00 96.79 618 A 1 
ATOM 4837 C CA  . GLY A 1 618 ? 17.587  -18.075 -9.305  1.00 96.92 618 A 1 
ATOM 4838 C C   . GLY A 1 618 ? 17.844  -18.936 -10.535 1.00 97.42 618 A 1 
ATOM 4839 O O   . GLY A 1 618 ? 18.567  -19.921 -10.448 1.00 96.71 618 A 1 
ATOM 4840 N N   . VAL A 1 619 ? 17.290  -18.559 -11.687 1.00 97.31 619 A 1 
ATOM 4841 C CA  . VAL A 1 619 ? 17.521  -19.217 -12.979 1.00 97.63 619 A 1 
ATOM 4842 C C   . VAL A 1 619 ? 18.220  -18.242 -13.914 1.00 97.55 619 A 1 
ATOM 4843 O O   . VAL A 1 619 ? 17.684  -17.182 -14.233 1.00 96.27 619 A 1 
ATOM 4844 C CB  . VAL A 1 619 ? 16.218  -19.730 -13.606 1.00 97.23 619 A 1 
ATOM 4845 C CG1 . VAL A 1 619 ? 16.500  -20.466 -14.927 1.00 92.10 619 A 1 
ATOM 4846 C CG2 . VAL A 1 619 ? 15.495  -20.697 -12.665 1.00 91.53 619 A 1 
ATOM 4847 N N   . THR A 1 620 ? 19.410  -18.619 -14.379 1.00 97.52 620 A 1 
ATOM 4848 C CA  . THR A 1 620 ? 20.182  -17.831 -15.342 1.00 97.59 620 A 1 
ATOM 4849 C C   . THR A 1 620 ? 20.354  -18.613 -16.637 1.00 97.67 620 A 1 
ATOM 4850 O O   . THR A 1 620 ? 20.935  -19.695 -16.644 1.00 96.97 620 A 1 
ATOM 4851 C CB  . THR A 1 620 ? 21.547  -17.419 -14.770 1.00 97.17 620 A 1 
ATOM 4852 O OG1 . THR A 1 620 ? 21.379  -16.715 -13.562 1.00 92.48 620 A 1 
ATOM 4853 C CG2 . THR A 1 620 ? 22.319  -16.491 -15.711 1.00 92.03 620 A 1 
ATOM 4854 N N   . VAL A 1 621 ? 19.899  -18.046 -17.759 1.00 97.55 621 A 1 
ATOM 4855 C CA  . VAL A 1 621 ? 20.188  -18.593 -19.091 1.00 97.54 621 A 1 
ATOM 4856 C C   . VAL A 1 621 ? 21.593  -18.158 -19.498 1.00 97.45 621 A 1 
ATOM 4857 O O   . VAL A 1 621 ? 21.832  -16.975 -19.758 1.00 96.47 621 A 1 
ATOM 4858 C CB  . VAL A 1 621 ? 19.147  -18.160 -20.136 1.00 97.18 621 A 1 
ATOM 4859 C CG1 . VAL A 1 621 ? 19.356  -18.930 -21.448 1.00 94.02 621 A 1 
ATOM 4860 C CG2 . VAL A 1 621 ? 17.714  -18.416 -19.662 1.00 92.27 621 A 1 
ATOM 4861 N N   . THR A 1 622 ? 22.535  -19.116 -19.543 1.00 97.18 622 A 1 
ATOM 4862 C CA  . THR A 1 622 ? 23.953  -18.846 -19.849 1.00 96.89 622 A 1 
ATOM 4863 C C   . THR A 1 622 ? 24.276  -19.012 -21.334 1.00 96.59 622 A 1 
ATOM 4864 O O   . THR A 1 622 ? 25.124  -18.291 -21.865 1.00 94.74 622 A 1 
ATOM 4865 C CB  . THR A 1 622 ? 24.892  -19.732 -19.008 1.00 96.51 622 A 1 
ATOM 4866 O OG1 . THR A 1 622 ? 24.598  -21.092 -19.202 1.00 91.22 622 A 1 
ATOM 4867 C CG2 . THR A 1 622 ? 24.773  -19.435 -17.513 1.00 88.12 622 A 1 
ATOM 4868 N N   . ALA A 1 623 ? 23.577  -19.917 -22.042 1.00 96.79 623 A 1 
ATOM 4869 C CA  . ALA A 1 623 ? 23.721  -20.103 -23.483 1.00 96.76 623 A 1 
ATOM 4870 C C   . ALA A 1 623 ? 22.384  -20.463 -24.153 1.00 97.01 623 A 1 
ATOM 4871 O O   . ALA A 1 623 ? 21.528  -21.113 -23.561 1.00 95.99 623 A 1 
ATOM 4872 C CB  . ALA A 1 623 ? 24.795  -21.163 -23.759 1.00 95.84 623 A 1 
ATOM 4873 N N   . ALA A 1 624 ? 22.240  -20.073 -25.422 1.00 96.29 624 A 1 
ATOM 4874 C CA  . ALA A 1 624 ? 21.115  -20.430 -26.274 1.00 96.01 624 A 1 
ATOM 4875 C C   . ALA A 1 624 ? 21.604  -20.792 -27.684 1.00 95.62 624 A 1 
ATOM 4876 O O   . ALA A 1 624 ? 22.336  -20.023 -28.326 1.00 93.26 624 A 1 
ATOM 4877 C CB  . ALA A 1 624 ? 20.102  -19.278 -26.280 1.00 95.25 624 A 1 
ATOM 4878 N N   . ALA A 1 625 ? 21.207  -21.982 -28.166 1.00 95.78 625 A 1 
ATOM 4879 C CA  . ALA A 1 625 ? 21.414  -22.443 -29.532 1.00 95.01 625 A 1 
ATOM 4880 C C   . ALA A 1 625 ? 20.217  -22.013 -30.388 1.00 94.85 625 A 1 
ATOM 4881 O O   . ALA A 1 625 ? 19.191  -22.688 -30.434 1.00 91.90 625 A 1 
ATOM 4882 C CB  . ALA A 1 625 ? 21.646  -23.958 -29.522 1.00 93.72 625 A 1 
ATOM 4883 N N   . TYR A 1 626 ? 20.350  -20.870 -31.037 1.00 94.60 626 A 1 
ATOM 4884 C CA  . TYR A 1 626 ? 19.332  -20.282 -31.898 1.00 93.87 626 A 1 
ATOM 4885 C C   . TYR A 1 626 ? 19.667  -20.511 -33.374 1.00 93.47 626 A 1 
ATOM 4886 O O   . TYR A 1 626 ? 20.815  -20.337 -33.789 1.00 91.61 626 A 1 
ATOM 4887 C CB  . TYR A 1 626 ? 19.196  -18.789 -31.563 1.00 93.02 626 A 1 
ATOM 4888 C CG  . TYR A 1 626 ? 18.214  -18.045 -32.447 1.00 92.64 626 A 1 
ATOM 4889 C CD1 . TYR A 1 626 ? 18.682  -17.287 -33.538 1.00 85.44 626 A 1 
ATOM 4890 C CD2 . TYR A 1 626 ? 16.832  -18.134 -32.202 1.00 86.50 626 A 1 
ATOM 4891 C CE1 . TYR A 1 626 ? 17.774  -16.622 -34.381 1.00 85.86 626 A 1 
ATOM 4892 C CE2 . TYR A 1 626 ? 15.917  -17.472 -33.047 1.00 85.27 626 A 1 
ATOM 4893 C CZ  . TYR A 1 626 ? 16.388  -16.717 -34.141 1.00 90.78 626 A 1 
ATOM 4894 O OH  . TYR A 1 626 ? 15.511  -16.089 -34.965 1.00 88.73 626 A 1 
ATOM 4895 N N   . SER A 1 627 ? 18.660  -20.893 -34.165 1.00 94.00 627 A 1 
ATOM 4896 C CA  . SER A 1 627 ? 18.711  -21.003 -35.628 1.00 93.11 627 A 1 
ATOM 4897 C C   . SER A 1 627 ? 17.473  -20.341 -36.228 1.00 92.98 627 A 1 
ATOM 4898 O O   . SER A 1 627 ? 16.359  -20.706 -35.870 1.00 90.35 627 A 1 
ATOM 4899 C CB  . SER A 1 627 ? 18.761  -22.474 -36.040 1.00 91.79 627 A 1 
ATOM 4900 O OG  . SER A 1 627 ? 18.620  -22.609 -37.445 1.00 84.00 627 A 1 
ATOM 4901 N N   . GLU A 1 628 ? 17.647  -19.430 -37.176 1.00 93.34 628 A 1 
ATOM 4902 C CA  . GLU A 1 628 ? 16.529  -18.719 -37.821 1.00 92.88 628 A 1 
ATOM 4903 C C   . GLU A 1 628 ? 15.532  -19.659 -38.528 1.00 93.07 628 A 1 
ATOM 4904 O O   . GLU A 1 628 ? 14.354  -19.336 -38.674 1.00 89.74 628 A 1 
ATOM 4905 C CB  . GLU A 1 628 ? 17.072  -17.721 -38.853 1.00 91.16 628 A 1 
ATOM 4906 C CG  . GLU A 1 628 ? 17.876  -16.572 -38.224 1.00 81.43 628 A 1 
ATOM 4907 C CD  . GLU A 1 628 ? 18.298  -15.508 -39.256 1.00 77.19 628 A 1 
ATOM 4908 O OE1 . GLU A 1 628 ? 18.695  -14.408 -38.813 1.00 68.63 628 A 1 
ATOM 4909 O OE2 . GLU A 1 628 ? 18.209  -15.797 -40.475 1.00 68.41 628 A 1 
ATOM 4910 N N   . PHE A 1 629 ? 15.983  -20.854 -38.960 1.00 93.17 629 A 1 
ATOM 4911 C CA  . PHE A 1 629 ? 15.163  -21.804 -39.716 1.00 92.95 629 A 1 
ATOM 4912 C C   . PHE A 1 629 ? 14.276  -22.684 -38.828 1.00 93.40 629 A 1 
ATOM 4913 O O   . PHE A 1 629 ? 13.150  -23.011 -39.216 1.00 89.31 629 A 1 
ATOM 4914 C CB  . PHE A 1 629 ? 16.083  -22.658 -40.597 1.00 91.79 629 A 1 
ATOM 4915 C CG  . PHE A 1 629 ? 16.868  -21.844 -41.614 1.00 89.03 629 A 1 
ATOM 4916 C CD1 . PHE A 1 629 ? 16.221  -21.333 -42.752 1.00 81.43 629 A 1 
ATOM 4917 C CD2 . PHE A 1 629 ? 18.230  -21.571 -41.406 1.00 81.92 629 A 1 
ATOM 4918 C CE1 . PHE A 1 629 ? 16.930  -20.547 -43.682 1.00 77.92 629 A 1 
ATOM 4919 C CE2 . PHE A 1 629 ? 18.942  -20.782 -42.335 1.00 78.94 629 A 1 
ATOM 4920 C CZ  . PHE A 1 629 ? 18.292  -20.270 -43.471 1.00 80.71 629 A 1 
ATOM 4921 N N   . THR A 1 630 ? 14.782  -23.097 -37.668 1.00 93.63 630 A 1 
ATOM 4922 C CA  . THR A 1 630 ? 14.135  -24.107 -36.807 1.00 93.69 630 A 1 
ATOM 4923 C C   . THR A 1 630 ? 13.687  -23.570 -35.447 1.00 94.06 630 A 1 
ATOM 4924 O O   . THR A 1 630 ? 12.879  -24.216 -34.780 1.00 91.51 630 A 1 
ATOM 4925 C CB  . THR A 1 630 ? 15.051  -25.327 -36.598 1.00 92.83 630 A 1 
ATOM 4926 O OG1 . THR A 1 630 ? 16.277  -24.937 -36.019 1.00 86.69 630 A 1 
ATOM 4927 C CG2 . THR A 1 630 ? 15.387  -26.034 -37.914 1.00 84.14 630 A 1 
ATOM 4928 N N   . ALA A 1 631 ? 14.172  -22.401 -35.026 1.00 94.22 631 A 1 
ATOM 4929 C CA  . ALA A 1 631 ? 13.810  -21.794 -33.755 1.00 93.74 631 A 1 
ATOM 4930 C C   . ALA A 1 631 ? 12.362  -21.281 -33.772 1.00 93.67 631 A 1 
ATOM 4931 O O   . ALA A 1 631 ? 11.968  -20.513 -34.648 1.00 90.86 631 A 1 
ATOM 4932 C CB  . ALA A 1 631 ? 14.789  -20.669 -33.422 1.00 92.42 631 A 1 
ATOM 4933 N N   . THR A 1 632 ? 11.588  -21.686 -32.767 1.00 95.42 632 A 1 
ATOM 4934 C CA  . THR A 1 632 ? 10.232  -21.173 -32.546 1.00 95.30 632 A 1 
ATOM 4935 C C   . THR A 1 632 ? 10.008  -20.883 -31.067 1.00 95.92 632 A 1 
ATOM 4936 O O   . THR A 1 632 ? 10.599  -21.542 -30.210 1.00 95.35 632 A 1 
ATOM 4937 C CB  . THR A 1 632 ? 9.152   -22.136 -33.063 1.00 94.23 632 A 1 
ATOM 4938 O OG1 . THR A 1 632 ? 9.224   -23.378 -32.401 1.00 88.78 632 A 1 
ATOM 4939 C CG2 . THR A 1 632 ? 9.258   -22.397 -34.565 1.00 87.06 632 A 1 
ATOM 4940 N N   . ALA A 1 633 ? 9.128   -19.937 -30.761 1.00 95.59 633 A 1 
ATOM 4941 C CA  . ALA A 1 633 ? 8.760   -19.610 -29.382 1.00 95.74 633 A 1 
ATOM 4942 C C   . ALA A 1 633 ? 8.292   -20.855 -28.611 1.00 96.37 633 A 1 
ATOM 4943 O O   . ALA A 1 633 ? 8.747   -21.096 -27.499 1.00 95.52 633 A 1 
ATOM 4944 C CB  . ALA A 1 633 ? 7.684   -18.519 -29.414 1.00 94.81 633 A 1 
ATOM 4945 N N   . PHE A 1 634 ? 7.496   -21.717 -29.252 1.00 95.68 634 A 1 
ATOM 4946 C CA  . PHE A 1 634 ? 7.050   -22.989 -28.680 1.00 95.45 634 A 1 
ATOM 4947 C C   . PHE A 1 634 ? 8.219   -23.920 -28.305 1.00 96.32 634 A 1 
ATOM 4948 O O   . PHE A 1 634 ? 8.239   -24.479 -27.214 1.00 95.71 634 A 1 
ATOM 4949 C CB  . PHE A 1 634 ? 6.120   -23.679 -29.689 1.00 94.55 634 A 1 
ATOM 4950 C CG  . PHE A 1 634 ? 5.755   -25.100 -29.302 1.00 91.93 634 A 1 
ATOM 4951 C CD1 . PHE A 1 634 ? 6.425   -26.190 -29.890 1.00 84.36 634 A 1 
ATOM 4952 C CD2 . PHE A 1 634 ? 4.792   -25.328 -28.304 1.00 85.81 634 A 1 
ATOM 4953 C CE1 . PHE A 1 634 ? 6.131   -27.503 -29.480 1.00 83.40 634 A 1 
ATOM 4954 C CE2 . PHE A 1 634 ? 4.501   -26.640 -27.892 1.00 82.58 634 A 1 
ATOM 4955 C CZ  . PHE A 1 634 ? 5.169   -27.729 -28.478 1.00 86.83 634 A 1 
ATOM 4956 N N   . ALA A 1 635 ? 9.203   -24.094 -29.198 1.00 95.87 635 A 1 
ATOM 4957 C CA  . ALA A 1 635 ? 10.346  -24.969 -28.934 1.00 96.28 635 A 1 
ATOM 4958 C C   . ALA A 1 635 ? 11.203  -24.451 -27.772 1.00 96.76 635 A 1 
ATOM 4959 O O   . ALA A 1 635 ? 11.639  -25.235 -26.932 1.00 96.17 635 A 1 
ATOM 4960 C CB  . ALA A 1 635 ? 11.177  -25.109 -30.214 1.00 95.74 635 A 1 
ATOM 4961 N N   . PHE A 1 636 ? 11.411  -23.151 -27.699 1.00 97.04 636 A 1 
ATOM 4962 C CA  . PHE A 1 636 ? 12.176  -22.523 -26.625 1.00 97.24 636 A 1 
ATOM 4963 C C   . PHE A 1 636 ? 11.449  -22.555 -25.278 1.00 97.40 636 A 1 
ATOM 4964 O O   . PHE A 1 636 ? 12.090  -22.806 -24.265 1.00 96.66 636 A 1 
ATOM 4965 C CB  . PHE A 1 636 ? 12.567  -21.103 -27.042 1.00 96.84 636 A 1 
ATOM 4966 C CG  . PHE A 1 636 ? 13.880  -21.066 -27.799 1.00 96.74 636 A 1 
ATOM 4967 C CD1 . PHE A 1 636 ? 15.080  -20.898 -27.094 1.00 92.18 636 A 1 
ATOM 4968 C CD2 . PHE A 1 636 ? 13.914  -21.245 -29.191 1.00 92.40 636 A 1 
ATOM 4969 C CE1 . PHE A 1 636 ? 16.311  -20.902 -27.774 1.00 91.84 636 A 1 
ATOM 4970 C CE2 . PHE A 1 636 ? 15.143  -21.255 -29.874 1.00 91.38 636 A 1 
ATOM 4971 C CZ  . PHE A 1 636 ? 16.341  -21.080 -29.163 1.00 94.79 636 A 1 
ATOM 4972 N N   . GLU A 1 637 ? 10.139  -22.367 -25.264 1.00 96.68 637 A 1 
ATOM 4973 C CA  . GLU A 1 637 ? 9.313   -22.479 -24.055 1.00 96.73 637 A 1 
ATOM 4974 C C   . GLU A 1 637 ? 9.331   -23.912 -23.496 1.00 96.76 637 A 1 
ATOM 4975 O O   . GLU A 1 637 ? 9.603   -24.116 -22.316 1.00 95.53 637 A 1 
ATOM 4976 C CB  . GLU A 1 637 ? 7.900   -21.977 -24.396 1.00 96.40 637 A 1 
ATOM 4977 C CG  . GLU A 1 637 ? 6.988   -21.817 -23.175 1.00 93.96 637 A 1 
ATOM 4978 C CD  . GLU A 1 637 ? 5.695   -21.031 -23.483 1.00 94.15 637 A 1 
ATOM 4979 O OE1 . GLU A 1 637 ? 4.714   -21.203 -22.733 1.00 85.83 637 A 1 
ATOM 4980 O OE2 . GLU A 1 637 ? 5.689   -20.181 -24.416 1.00 87.28 637 A 1 
ATOM 4981 N N   . ALA A 1 638 ? 9.161   -24.919 -24.369 1.00 96.98 638 A 1 
ATOM 4982 C CA  . ALA A 1 638 ? 9.251   -26.326 -23.980 1.00 96.61 638 A 1 
ATOM 4983 C C   . ALA A 1 638 ? 10.664  -26.714 -23.504 1.00 96.89 638 A 1 
ATOM 4984 O O   . ALA A 1 638 ? 10.817  -27.370 -22.476 1.00 96.02 638 A 1 
ATOM 4985 C CB  . ALA A 1 638 ? 8.803   -27.185 -25.168 1.00 96.03 638 A 1 
ATOM 4986 N N   . CYS A 1 639 ? 11.705  -26.287 -24.215 1.00 96.90 639 A 1 
ATOM 4987 C CA  . CYS A 1 639 ? 13.098  -26.537 -23.842 1.00 97.03 639 A 1 
ATOM 4988 C C   . CYS A 1 639 ? 13.455  -25.903 -22.488 1.00 97.13 639 A 1 
ATOM 4989 O O   . CYS A 1 639 ? 14.180  -26.510 -21.702 1.00 96.27 639 A 1 
ATOM 4990 C CB  . CYS A 1 639 ? 14.004  -26.000 -24.959 1.00 96.72 639 A 1 
ATOM 4991 S SG  . CYS A 1 639 ? 15.724  -26.515 -24.720 1.00 95.47 639 A 1 
ATOM 4992 N N   . ALA A 1 640 ? 12.939  -24.703 -22.204 1.00 97.42 640 A 1 
ATOM 4993 C CA  . ALA A 1 640 ? 13.144  -24.019 -20.932 1.00 97.42 640 A 1 
ATOM 4994 C C   . ALA A 1 640 ? 12.509  -24.778 -19.761 1.00 97.34 640 A 1 
ATOM 4995 O O   . ALA A 1 640 ? 13.175  -24.972 -18.745 1.00 96.51 640 A 1 
ATOM 4996 C CB  . ALA A 1 640 ? 12.590  -22.597 -21.046 1.00 97.05 640 A 1 
ATOM 4997 N N   . SER A 1 641 ? 11.276  -25.257 -19.933 1.00 97.45 641 A 1 
ATOM 4998 C CA  . SER A 1 641 ? 10.575  -26.047 -18.914 1.00 96.92 641 A 1 
ATOM 4999 C C   . SER A 1 641 ? 11.298  -27.367 -18.623 1.00 97.02 641 A 1 
ATOM 5000 O O   . SER A 1 641 ? 11.660  -27.640 -17.482 1.00 96.04 641 A 1 
ATOM 5001 C CB  . SER A 1 641 ? 9.131   -26.281 -19.354 1.00 95.66 641 A 1 
ATOM 5002 O OG  . SER A 1 641 ? 8.370   -26.874 -18.323 1.00 81.19 641 A 1 
ATOM 5003 N N   . MET A 1 642 ? 11.637  -28.142 -19.660 1.00 96.94 642 A 1 
ATOM 5004 C CA  . MET A 1 642 ? 12.370  -29.405 -19.508 1.00 96.67 642 A 1 
ATOM 5005 C C   . MET A 1 642 ? 13.760  -29.207 -18.891 1.00 96.87 642 A 1 
ATOM 5006 O O   . MET A 1 642 ? 14.177  -29.957 -18.009 1.00 95.68 642 A 1 
ATOM 5007 C CB  . MET A 1 642 ? 12.523  -30.072 -20.881 1.00 96.16 642 A 1 
ATOM 5008 C CG  . MET A 1 642 ? 11.200  -30.588 -21.459 1.00 91.91 642 A 1 
ATOM 5009 S SD  . MET A 1 642 ? 11.314  -31.255 -23.152 1.00 88.87 642 A 1 
ATOM 5010 C CE  . MET A 1 642 ? 12.570  -32.544 -22.916 1.00 73.52 642 A 1 
ATOM 5011 N N   . GLY A 1 643 ? 14.488  -28.192 -19.348 1.00 97.11 643 A 1 
ATOM 5012 C CA  . GLY A 1 643 ? 15.814  -27.875 -18.831 1.00 97.02 643 A 1 
ATOM 5013 C C   . GLY A 1 643 ? 15.786  -27.440 -17.369 1.00 97.34 643 A 1 
ATOM 5014 O O   . GLY A 1 643 ? 16.677  -27.823 -16.611 1.00 96.41 643 A 1 
ATOM 5015 N N   . PHE A 1 644 ? 14.762  -26.690 -16.962 1.00 97.61 644 A 1 
ATOM 5016 C CA  . PHE A 1 644 ? 14.542  -26.305 -15.568 1.00 97.51 644 A 1 
ATOM 5017 C C   . PHE A 1 644 ? 14.296  -27.530 -14.681 1.00 97.49 644 A 1 
ATOM 5018 O O   . PHE A 1 644 ? 14.983  -27.689 -13.675 1.00 96.73 644 A 1 
ATOM 5019 C CB  . PHE A 1 644 ? 13.376  -25.317 -15.479 1.00 97.14 644 A 1 
ATOM 5020 C CG  . PHE A 1 644 ? 13.001  -24.954 -14.056 1.00 97.12 644 A 1 
ATOM 5021 C CD1 . PHE A 1 644 ? 12.071  -25.736 -13.349 1.00 93.76 644 A 1 
ATOM 5022 C CD2 . PHE A 1 644 ? 13.601  -23.855 -13.429 1.00 94.31 644 A 1 
ATOM 5023 C CE1 . PHE A 1 644 ? 11.745  -25.419 -12.017 1.00 93.88 644 A 1 
ATOM 5024 C CE2 . PHE A 1 644 ? 13.273  -23.535 -12.100 1.00 93.83 644 A 1 
ATOM 5025 C CZ  . PHE A 1 644 ? 12.346  -24.319 -11.392 1.00 95.38 644 A 1 
ATOM 5026 N N   . ASP A 1 645 ? 13.388  -28.421 -15.078 1.00 97.08 645 A 1 
ATOM 5027 C CA  . ASP A 1 645 ? 13.038  -29.611 -14.302 1.00 96.61 645 A 1 
ATOM 5028 C C   . ASP A 1 645 ? 14.263  -30.498 -14.050 1.00 96.72 645 A 1 
ATOM 5029 O O   . ASP A 1 645 ? 14.550  -30.880 -12.914 1.00 95.68 645 A 1 
ATOM 5030 C CB  . ASP A 1 645 ? 11.958  -30.426 -15.036 1.00 95.37 645 A 1 
ATOM 5031 C CG  . ASP A 1 645 ? 10.563  -29.797 -15.038 1.00 90.78 645 A 1 
ATOM 5032 O OD1 . ASP A 1 645 ? 10.349  -28.814 -14.293 1.00 83.97 645 A 1 
ATOM 5033 O OD2 . ASP A 1 645 ? 9.710   -30.352 -15.765 1.00 82.91 645 A 1 
ATOM 5034 N N   . GLU A 1 646 ? 15.038  -30.792 -15.099 1.00 96.47 646 A 1 
ATOM 5035 C CA  . GLU A 1 646 ? 16.237  -31.625 -14.988 1.00 96.44 646 A 1 
ATOM 5036 C C   . GLU A 1 646 ? 17.368  -30.930 -14.214 1.00 96.77 646 A 1 
ATOM 5037 O O   . GLU A 1 646 ? 18.059  -31.568 -13.409 1.00 95.02 646 A 1 
ATOM 5038 C CB  . GLU A 1 646 ? 16.706  -32.042 -16.389 1.00 95.67 646 A 1 
ATOM 5039 C CG  . GLU A 1 646 ? 15.757  -33.037 -17.082 1.00 90.70 646 A 1 
ATOM 5040 C CD  . GLU A 1 646 ? 15.557  -34.331 -16.273 1.00 89.62 646 A 1 
ATOM 5041 O OE1 . GLU A 1 646 ? 14.398  -34.782 -16.132 1.00 79.45 646 A 1 
ATOM 5042 O OE2 . GLU A 1 646 ? 16.564  -34.862 -15.752 1.00 79.32 646 A 1 
ATOM 5043 N N   . ALA A 1 647 ? 17.548  -29.622 -14.396 1.00 96.83 647 A 1 
ATOM 5044 C CA  . ALA A 1 647 ? 18.513  -28.850 -13.621 1.00 96.96 647 A 1 
ATOM 5045 C C   . ALA A 1 647 ? 18.172  -28.882 -12.127 1.00 97.08 647 A 1 
ATOM 5046 O O   . ALA A 1 647 ? 19.022  -29.249 -11.311 1.00 96.19 647 A 1 
ATOM 5047 C CB  . ALA A 1 647 ? 18.577  -27.417 -14.159 1.00 96.77 647 A 1 
ATOM 5048 N N   . CYS A 1 648 ? 16.919  -28.593 -11.766 1.00 97.21 648 A 1 
ATOM 5049 C CA  . CYS A 1 648 ? 16.472  -28.556 -10.375 1.00 96.84 648 A 1 
ATOM 5050 C C   . CYS A 1 648 ? 16.459  -29.945 -9.715  1.00 96.34 648 A 1 
ATOM 5051 O O   . CYS A 1 648 ? 16.856  -30.067 -8.556  1.00 95.01 648 A 1 
ATOM 5052 C CB  . CYS A 1 648 ? 15.099  -27.883 -10.314 1.00 96.65 648 A 1 
ATOM 5053 S SG  . CYS A 1 648 ? 15.278  -26.102 -10.660 1.00 95.96 648 A 1 
ATOM 5054 N N   . ARG A 1 649 ? 16.103  -31.019 -10.442 1.00 96.51 649 A 1 
ATOM 5055 C CA  . ARG A 1 649 ? 16.224  -32.406 -9.940  1.00 95.81 649 A 1 
ATOM 5056 C C   . ARG A 1 649 ? 17.659  -32.765 -9.575  1.00 95.98 649 A 1 
ATOM 5057 O O   . ARG A 1 649 ? 17.887  -33.457 -8.589  1.00 94.64 649 A 1 
ATOM 5058 C CB  . ARG A 1 649 ? 15.707  -33.395 -10.985 1.00 94.83 649 A 1 
ATOM 5059 C CG  . ARG A 1 649 ? 14.176  -33.458 -11.018 1.00 89.43 649 A 1 
ATOM 5060 C CD  . ARG A 1 649 ? 13.737  -34.367 -12.160 1.00 86.71 649 A 1 
ATOM 5061 N NE  . ARG A 1 649 ? 12.270  -34.398 -12.291 1.00 78.79 649 A 1 
ATOM 5062 C CZ  . ARG A 1 649 ? 11.600  -34.768 -13.359 1.00 73.38 649 A 1 
ATOM 5063 N NH1 . ARG A 1 649 ? 12.192  -35.235 -14.431 1.00 63.88 649 A 1 
ATOM 5064 N NH2 . ARG A 1 649 ? 10.300  -34.666 -13.379 1.00 65.36 649 A 1 
ATOM 5065 N N   . SER A 1 650 ? 18.632  -32.278 -10.340 1.00 95.92 650 A 1 
ATOM 5066 C CA  . SER A 1 650 ? 20.055  -32.486 -10.052 1.00 95.98 650 A 1 
ATOM 5067 C C   . SER A 1 650 ? 20.612  -31.589 -8.936  1.00 96.15 650 A 1 
ATOM 5068 O O   . SER A 1 650 ? 21.715  -31.844 -8.447  1.00 93.46 650 A 1 
ATOM 5069 C CB  . SER A 1 650 ? 20.862  -32.338 -11.345 1.00 94.99 650 A 1 
ATOM 5070 O OG  . SER A 1 650 ? 21.037  -30.987 -11.713 1.00 85.78 650 A 1 
ATOM 5071 N N   . ALA A 1 651 ? 19.859  -30.569 -8.506  1.00 96.23 651 A 1 
ATOM 5072 C CA  . ALA A 1 651 ? 20.266  -29.531 -7.555  1.00 96.10 651 A 1 
ATOM 5073 C C   . ALA A 1 651 ? 19.835  -29.793 -6.099  1.00 95.47 651 A 1 
ATOM 5074 O O   . ALA A 1 651 ? 19.749  -28.854 -5.309  1.00 92.87 651 A 1 
ATOM 5075 C CB  . ALA A 1 651 ? 19.776  -28.184 -8.091  1.00 96.06 651 A 1 
ATOM 5076 N N   . ASP A 1 652 ? 19.604  -31.070 -5.727  1.00 95.69 652 A 1 
ATOM 5077 C CA  . ASP A 1 652 ? 19.110  -31.510 -4.418  1.00 94.88 652 A 1 
ATOM 5078 C C   . ASP A 1 652 ? 17.799  -30.793 -4.016  1.00 94.94 652 A 1 
ATOM 5079 O O   . ASP A 1 652 ? 17.826  -29.881 -3.181  1.00 92.33 652 A 1 
ATOM 5080 C CB  . ASP A 1 652 ? 20.200  -31.410 -3.332  1.00 92.81 652 A 1 
ATOM 5081 C CG  . ASP A 1 652 ? 21.489  -32.184 -3.632  1.00 85.79 652 A 1 
ATOM 5082 O OD1 . ASP A 1 652 ? 21.510  -33.114 -4.468  1.00 79.94 652 A 1 
ATOM 5083 O OD2 . ASP A 1 652 ? 22.530  -31.812 -3.044  1.00 79.36 652 A 1 
ATOM 5084 N N   . PRO A 1 653 ? 16.655  -31.170 -4.613  1.00 95.39 653 A 1 
ATOM 5085 C CA  . PRO A 1 653 ? 15.374  -30.551 -4.297  1.00 94.76 653 A 1 
ATOM 5086 C C   . PRO A 1 653 ? 15.012  -30.753 -2.823  1.00 94.36 653 A 1 
ATOM 5087 O O   . PRO A 1 653 ? 15.185  -31.834 -2.251  1.00 92.45 653 A 1 
ATOM 5088 C CB  . PRO A 1 653 ? 14.349  -31.183 -5.243  1.00 93.63 653 A 1 
ATOM 5089 C CG  . PRO A 1 653 ? 14.962  -32.544 -5.564  1.00 91.37 653 A 1 
ATOM 5090 C CD  . PRO A 1 653 ? 16.463  -32.257 -5.564  1.00 94.12 653 A 1 
ATOM 5091 N N   . ILE A 1 654 ? 14.506  -29.702 -2.194  1.00 94.91 654 A 1 
ATOM 5092 C CA  . ILE A 1 654 ? 14.108  -29.671 -0.785  1.00 94.42 654 A 1 
ATOM 5093 C C   . ILE A 1 654 ? 12.650  -29.240 -0.657  1.00 94.55 654 A 1 
ATOM 5094 O O   . ILE A 1 654 ? 12.201  -28.315 -1.333  1.00 92.76 654 A 1 
ATOM 5095 C CB  . ILE A 1 654 ? 15.056  -28.793 0.065   1.00 92.63 654 A 1 
ATOM 5096 C CG1 . ILE A 1 654 ? 15.122  -27.326 -0.413  1.00 84.25 654 A 1 
ATOM 5097 C CG2 . ILE A 1 654 ? 16.459  -29.425 0.105   1.00 82.65 654 A 1 
ATOM 5098 C CD1 . ILE A 1 654 ? 15.929  -26.388 0.507   1.00 77.68 654 A 1 
ATOM 5099 N N   . LEU A 1 655 ? 11.929  -29.900 0.248   1.00 91.61 655 A 1 
ATOM 5100 C CA  . LEU A 1 655 ? 10.572  -29.520 0.624   1.00 91.28 655 A 1 
ATOM 5101 C C   . LEU A 1 655 ? 10.624  -28.524 1.784   1.00 91.63 655 A 1 
ATOM 5102 O O   . LEU A 1 655 ? 11.287  -28.770 2.799   1.00 90.01 655 A 1 
ATOM 5103 C CB  . LEU A 1 655 ? 9.765   -30.778 0.982   1.00 89.61 655 A 1 
ATOM 5104 C CG  . LEU A 1 655 ? 8.270   -30.511 1.241   1.00 84.64 655 A 1 
ATOM 5105 C CD1 . LEU A 1 655 ? 7.532   -30.097 -0.030  1.00 78.18 655 A 1 
ATOM 5106 C CD2 . LEU A 1 655 ? 7.608   -31.775 1.791   1.00 77.60 655 A 1 
ATOM 5107 N N   . LEU A 1 656 ? 9.911   -27.431 1.633   1.00 92.84 656 A 1 
ATOM 5108 C CA  . LEU A 1 656 ? 9.777   -26.373 2.622   1.00 93.09 656 A 1 
ATOM 5109 C C   . LEU A 1 656 ? 8.340   -26.324 3.152   1.00 93.04 656 A 1 
ATOM 5110 O O   . LEU A 1 656 ? 7.381   -26.391 2.386   1.00 91.48 656 A 1 
ATOM 5111 C CB  . LEU A 1 656 ? 10.189  -25.026 2.015   1.00 93.12 656 A 1 
ATOM 5112 C CG  . LEU A 1 656 ? 11.589  -24.957 1.370   1.00 92.53 656 A 1 
ATOM 5113 C CD1 . LEU A 1 656 ? 11.811  -23.555 0.801   1.00 87.71 656 A 1 
ATOM 5114 C CD2 . LEU A 1 656 ? 12.701  -25.243 2.377   1.00 87.46 656 A 1 
ATOM 5115 N N   . GLU A 1 657 ? 8.205   -26.171 4.466   1.00 91.16 657 A 1 
ATOM 5116 C CA  . GLU A 1 657 ? 6.929   -25.938 5.139   1.00 91.33 657 A 1 
ATOM 5117 C C   . GLU A 1 657 ? 6.847   -24.497 5.660   1.00 91.79 657 A 1 
ATOM 5118 O O   . GLU A 1 657 ? 7.869   -23.930 6.060   1.00 90.19 657 A 1 
ATOM 5119 C CB  . GLU A 1 657 ? 6.684   -26.987 6.239   1.00 89.09 657 A 1 
ATOM 5120 C CG  . GLU A 1 657 ? 7.627   -26.921 7.451   1.00 82.30 657 A 1 
ATOM 5121 C CD  . GLU A 1 657 ? 7.432   -28.102 8.424   1.00 85.25 657 A 1 
ATOM 5122 O OE1 . GLU A 1 657 ? 8.396   -28.435 9.156   1.00 75.20 657 A 1 
ATOM 5123 O OE2 . GLU A 1 657 ? 6.340   -28.723 8.424   1.00 78.07 657 A 1 
ATOM 5124 N N   . PRO A 1 658 ? 5.657   -23.881 5.658   1.00 91.48 658 A 1 
ATOM 5125 C CA  . PRO A 1 658 ? 5.486   -22.551 6.215   1.00 91.27 658 A 1 
ATOM 5126 C C   . PRO A 1 658 ? 5.534   -22.595 7.746   1.00 92.33 658 A 1 
ATOM 5127 O O   . PRO A 1 658 ? 4.838   -23.383 8.396   1.00 91.28 658 A 1 
ATOM 5128 C CB  . PRO A 1 658 ? 4.148   -22.043 5.672   1.00 89.36 658 A 1 
ATOM 5129 C CG  . PRO A 1 658 ? 3.354   -23.322 5.435   1.00 85.78 658 A 1 
ATOM 5130 C CD  . PRO A 1 658 ? 4.407   -24.362 5.081   1.00 89.01 658 A 1 
ATOM 5131 N N   . ILE A 1 659 ? 6.342   -21.708 8.308   1.00 92.45 659 A 1 
ATOM 5132 C CA  . ILE A 1 659 ? 6.465   -21.451 9.738   1.00 92.72 659 A 1 
ATOM 5133 C C   . ILE A 1 659 ? 5.691   -20.174 10.066  1.00 92.15 659 A 1 
ATOM 5134 O O   . ILE A 1 659 ? 5.863   -19.140 9.416   1.00 90.07 659 A 1 
ATOM 5135 C CB  . ILE A 1 659 ? 7.946   -21.359 10.162  1.00 92.69 659 A 1 
ATOM 5136 C CG1 . ILE A 1 659 ? 8.761   -22.614 9.769   1.00 89.78 659 A 1 
ATOM 5137 C CG2 . ILE A 1 659 ? 8.072   -21.098 11.669  1.00 89.65 659 A 1 
ATOM 5138 C CD1 . ILE A 1 659 ? 8.243   -23.946 10.331  1.00 83.00 659 A 1 
ATOM 5139 N N   . MET A 1 660 ? 4.857   -20.261 11.087  1.00 90.60 660 A 1 
ATOM 5140 C CA  . MET A 1 660 ? 4.082   -19.142 11.611  1.00 90.09 660 A 1 
ATOM 5141 C C   . MET A 1 660 ? 4.793   -18.532 12.816  1.00 91.80 660 A 1 
ATOM 5142 O O   . MET A 1 660 ? 5.252   -19.269 13.695  1.00 91.46 660 A 1 
ATOM 5143 C CB  . MET A 1 660 ? 2.677   -19.616 12.001  1.00 88.14 660 A 1 
ATOM 5144 C CG  . MET A 1 660 ? 1.939   -20.311 10.847  1.00 84.89 660 A 1 
ATOM 5145 S SD  . MET A 1 660 ? 1.762   -19.354 9.321   1.00 81.95 660 A 1 
ATOM 5146 C CE  . MET A 1 660 ? 0.576   -18.094 9.868   1.00 71.23 660 A 1 
ATOM 5147 N N   . ALA A 1 661 ? 4.854   -17.212 12.885  1.00 90.66 661 A 1 
ATOM 5148 C CA  . ALA A 1 661 ? 5.097   -16.490 14.125  1.00 89.49 661 A 1 
ATOM 5149 C C   . ALA A 1 661 ? 3.784   -16.449 14.913  1.00 89.24 661 A 1 
ATOM 5150 O O   . ALA A 1 661 ? 2.751   -16.059 14.373  1.00 87.71 661 A 1 
ATOM 5151 C CB  . ALA A 1 661 ? 5.637   -15.093 13.810  1.00 88.46 661 A 1 
ATOM 5152 N N   . VAL A 1 662 ? 3.814   -16.909 16.158  1.00 91.18 662 A 1 
ATOM 5153 C CA  . VAL A 1 662 ? 2.640   -17.049 17.021  1.00 91.29 662 A 1 
ATOM 5154 C C   . VAL A 1 662 ? 2.867   -16.224 18.277  1.00 91.62 662 A 1 
ATOM 5155 O O   . VAL A 1 662 ? 3.751   -16.540 19.076  1.00 90.83 662 A 1 
ATOM 5156 C CB  . VAL A 1 662 ? 2.362   -18.527 17.370  1.00 91.05 662 A 1 
ATOM 5157 C CG1 . VAL A 1 662 ? 1.022   -18.668 18.108  1.00 85.73 662 A 1 
ATOM 5158 C CG2 . VAL A 1 662 ? 2.301   -19.424 16.129  1.00 85.61 662 A 1 
ATOM 5159 N N   . ASP A 1 663 ? 2.050   -15.207 18.465  1.00 89.38 663 A 1 
ATOM 5160 C CA  . ASP A 1 663 ? 2.045   -14.371 19.656  1.00 87.52 663 A 1 
ATOM 5161 C C   . ASP A 1 663 ? 0.868   -14.790 20.539  1.00 87.55 663 A 1 
ATOM 5162 O O   . ASP A 1 663 ? -0.296  -14.693 20.142  1.00 85.66 663 A 1 
ATOM 5163 C CB  . ASP A 1 663 ? 1.992   -12.881 19.267  1.00 85.32 663 A 1 
ATOM 5164 C CG  . ASP A 1 663 ? 3.301   -12.327 18.684  1.00 78.52 663 A 1 
ATOM 5165 O OD1 . ASP A 1 663 ? 4.365   -12.966 18.855  1.00 72.89 663 A 1 
ATOM 5166 O OD2 . ASP A 1 663 ? 3.286   -11.189 18.171  1.00 71.27 663 A 1 
ATOM 5167 N N   . LEU A 1 664 ? 1.165   -15.298 21.732  1.00 89.73 664 A 1 
ATOM 5168 C CA  . LEU A 1 664 ? 0.185   -15.784 22.697  1.00 90.13 664 A 1 
ATOM 5169 C C   . LEU A 1 664 ? 0.109   -14.847 23.898  1.00 89.36 664 A 1 
ATOM 5170 O O   . LEU A 1 664 ? 1.133   -14.442 24.437  1.00 87.31 664 A 1 
ATOM 5171 C CB  . LEU A 1 664 ? 0.512   -17.211 23.148  1.00 90.69 664 A 1 
ATOM 5172 C CG  . LEU A 1 664 ? 0.544   -18.227 21.993  1.00 89.64 664 A 1 
ATOM 5173 C CD1 . LEU A 1 664 ? 1.946   -18.809 21.809  1.00 83.64 664 A 1 
ATOM 5174 C CD2 . LEU A 1 664 ? -0.429  -19.371 22.263  1.00 84.92 664 A 1 
ATOM 5175 N N   . VAL A 1 665 ? -1.105  -14.586 24.356  1.00 87.14 665 A 1 
ATOM 5176 C CA  . VAL A 1 665 ? -1.372  -13.862 25.600  1.00 84.69 665 A 1 
ATOM 5177 C C   . VAL A 1 665 ? -2.136  -14.787 26.534  1.00 86.24 665 A 1 
ATOM 5178 O O   . VAL A 1 665 ? -3.225  -15.258 26.197  1.00 84.85 665 A 1 
ATOM 5179 C CB  . VAL A 1 665 ? -2.126  -12.545 25.345  1.00 80.70 665 A 1 
ATOM 5180 C CG1 . VAL A 1 665 ? -2.332  -11.779 26.658  1.00 72.94 665 A 1 
ATOM 5181 C CG2 . VAL A 1 665 ? -1.344  -11.633 24.388  1.00 71.71 665 A 1 
ATOM 5182 N N   . SER A 1 666 ? -1.572  -15.062 27.707  1.00 86.13 666 A 1 
ATOM 5183 C CA  . SER A 1 666 ? -2.148  -15.981 28.691  1.00 87.55 666 A 1 
ATOM 5184 C C   . SER A 1 666 ? -2.057  -15.421 30.110  1.00 87.91 666 A 1 
ATOM 5185 O O   . SER A 1 666 ? -1.048  -14.814 30.470  1.00 86.50 666 A 1 
ATOM 5186 C CB  . SER A 1 666 ? -1.435  -17.333 28.621  1.00 88.56 666 A 1 
ATOM 5187 O OG  . SER A 1 666 ? -2.060  -18.264 29.490  1.00 85.03 666 A 1 
ATOM 5188 N N   . PRO A 1 667 ? -3.066  -15.654 30.965  1.00 85.34 667 A 1 
ATOM 5189 C CA  . PRO A 1 667 ? -2.906  -15.462 32.400  1.00 84.16 667 A 1 
ATOM 5190 C C   . PRO A 1 667 ? -1.740  -16.295 32.950  1.00 86.07 667 A 1 
ATOM 5191 O O   . PRO A 1 667 ? -1.500  -17.413 32.490  1.00 85.72 667 A 1 
ATOM 5192 C CB  . PRO A 1 667 ? -4.236  -15.888 33.026  1.00 81.89 667 A 1 
ATOM 5193 C CG  . PRO A 1 667 ? -5.236  -15.776 31.876  1.00 77.44 667 A 1 
ATOM 5194 C CD  . PRO A 1 667 ? -4.395  -16.139 30.657  1.00 79.06 667 A 1 
ATOM 5195 N N   . LYS A 1 668 ? -1.069  -15.784 33.994  1.00 88.10 668 A 1 
ATOM 5196 C CA  . LYS A 1 668 ? 0.098   -16.439 34.625  1.00 88.20 668 A 1 
ATOM 5197 C C   . LYS A 1 668 ? -0.158  -17.886 35.058  1.00 89.78 668 A 1 
ATOM 5198 O O   . LYS A 1 668 ? 0.742   -18.711 35.017  1.00 87.45 668 A 1 
ATOM 5199 C CB  . LYS A 1 668 ? 0.560   -15.621 35.842  1.00 85.25 668 A 1 
ATOM 5200 C CG  . LYS A 1 668 ? 1.153   -14.277 35.417  1.00 77.95 668 A 1 
ATOM 5201 C CD  . LYS A 1 668 ? 1.789   -13.535 36.592  1.00 72.80 668 A 1 
ATOM 5202 C CE  . LYS A 1 668 ? 2.422   -12.262 36.037  1.00 64.95 668 A 1 
ATOM 5203 N NZ  . LYS A 1 668 ? 3.172   -11.512 37.068  1.00 56.66 668 A 1 
ATOM 5204 N N   . GLU A 1 669 ? -1.385  -18.177 35.455  1.00 84.49 669 A 1 
ATOM 5205 C CA  . GLU A 1 669 ? -1.811  -19.501 35.919  1.00 85.39 669 A 1 
ATOM 5206 C C   . GLU A 1 669 ? -1.737  -20.575 34.819  1.00 87.34 669 A 1 
ATOM 5207 O O   . GLU A 1 669 ? -1.481  -21.732 35.120  1.00 84.31 669 A 1 
ATOM 5208 C CB  . GLU A 1 669 ? -3.254  -19.395 36.446  1.00 81.94 669 A 1 
ATOM 5209 C CG  . GLU A 1 669 ? -3.373  -18.463 37.667  1.00 72.47 669 A 1 
ATOM 5210 C CD  . GLU A 1 669 ? -4.829  -18.183 38.088  1.00 68.66 669 A 1 
ATOM 5211 O OE1 . GLU A 1 669 ? -4.997  -17.295 38.958  1.00 62.32 669 A 1 
ATOM 5212 O OE2 . GLU A 1 669 ? -5.761  -18.775 37.511  1.00 60.95 669 A 1 
ATOM 5213 N N   . PHE A 1 670 ? -1.926  -20.195 33.548  1.00 89.37 670 A 1 
ATOM 5214 C CA  . PHE A 1 670 ? -2.022  -21.122 32.414  1.00 89.70 670 A 1 
ATOM 5215 C C   . PHE A 1 670 ? -0.834  -21.036 31.451  1.00 92.04 670 A 1 
ATOM 5216 O O   . PHE A 1 670 ? -0.768  -21.804 30.493  1.00 90.91 670 A 1 
ATOM 5217 C CB  . PHE A 1 670 ? -3.347  -20.882 31.679  1.00 88.35 670 A 1 
ATOM 5218 C CG  . PHE A 1 670 ? -4.579  -21.022 32.548  1.00 86.41 670 A 1 
ATOM 5219 C CD1 . PHE A 1 670 ? -4.957  -22.283 33.038  1.00 79.42 670 A 1 
ATOM 5220 C CD2 . PHE A 1 670 ? -5.334  -19.885 32.889  1.00 80.41 670 A 1 
ATOM 5221 C CE1 . PHE A 1 670 ? -6.080  -22.410 33.875  1.00 77.66 670 A 1 
ATOM 5222 C CE2 . PHE A 1 670 ? -6.457  -20.010 33.728  1.00 78.06 670 A 1 
ATOM 5223 C CZ  . PHE A 1 670 ? -6.829  -21.269 34.225  1.00 81.26 670 A 1 
ATOM 5224 N N   . VAL A 1 671 ? 0.120   -20.129 31.672  1.00 92.62 671 A 1 
ATOM 5225 C CA  . VAL A 1 671 ? 1.221   -19.893 30.722  1.00 93.77 671 A 1 
ATOM 5226 C C   . VAL A 1 671 ? 2.076   -21.145 30.484  1.00 94.44 671 A 1 
ATOM 5227 O O   . VAL A 1 671 ? 2.478   -21.414 29.355  1.00 93.71 671 A 1 
ATOM 5228 C CB  . VAL A 1 671 ? 2.074   -18.688 31.164  1.00 92.55 671 A 1 
ATOM 5229 C CG1 . VAL A 1 671 ? 3.004   -18.987 32.345  1.00 81.35 671 A 1 
ATOM 5230 C CG2 . VAL A 1 671 ? 2.903   -18.164 29.990  1.00 82.07 671 A 1 
ATOM 5231 N N   . GLY A 1 672 ? 2.305   -21.950 31.517  1.00 94.40 672 A 1 
ATOM 5232 C CA  . GLY A 1 672 ? 3.055   -23.206 31.406  1.00 94.36 672 A 1 
ATOM 5233 C C   . GLY A 1 672 ? 2.362   -24.224 30.498  1.00 94.99 672 A 1 
ATOM 5234 O O   . GLY A 1 672 ? 3.002   -24.816 29.625  1.00 94.40 672 A 1 
ATOM 5235 N N   . ASP A 1 673 ? 1.050   -24.366 30.642  1.00 93.41 673 A 1 
ATOM 5236 C CA  . ASP A 1 673 ? 0.243   -25.272 29.821  1.00 93.66 673 A 1 
ATOM 5237 C C   . ASP A 1 673 ? 0.145   -24.785 28.366  1.00 94.50 673 A 1 
ATOM 5238 O O   . ASP A 1 673 ? 0.228   -25.582 27.430  1.00 93.68 673 A 1 
ATOM 5239 C CB  . ASP A 1 673 ? -1.150  -25.410 30.445  1.00 92.89 673 A 1 
ATOM 5240 C CG  . ASP A 1 673 ? -1.141  -26.060 31.831  1.00 90.19 673 A 1 
ATOM 5241 O OD1 . ASP A 1 673 ? -0.343  -27.004 32.025  1.00 83.71 673 A 1 
ATOM 5242 O OD2 . ASP A 1 673 ? -1.947  -25.613 32.678  1.00 83.58 673 A 1 
ATOM 5243 N N   . VAL A 1 674 ? 0.061   -23.472 28.159  1.00 94.76 674 A 1 
ATOM 5244 C CA  . VAL A 1 674 ? 0.077   -22.850 26.827  1.00 94.46 674 A 1 
ATOM 5245 C C   . VAL A 1 674 ? 1.419   -23.084 26.122  1.00 95.00 674 A 1 
ATOM 5246 O O   . VAL A 1 674 ? 1.438   -23.503 24.966  1.00 94.58 674 A 1 
ATOM 5247 C CB  . VAL A 1 674 ? -0.264  -21.352 26.940  1.00 93.62 674 A 1 
ATOM 5248 C CG1 . VAL A 1 674 ? -0.050  -20.603 25.621  1.00 89.54 674 A 1 
ATOM 5249 C CG2 . VAL A 1 674 ? -1.732  -21.166 27.337  1.00 89.60 674 A 1 
ATOM 5250 N N   . ILE A 1 675 ? 2.544   -22.898 26.814  1.00 95.84 675 A 1 
ATOM 5251 C CA  . ILE A 1 675 ? 3.884   -23.197 26.281  1.00 95.60 675 A 1 
ATOM 5252 C C   . ILE A 1 675 ? 4.018   -24.689 25.945  1.00 95.70 675 A 1 
ATOM 5253 O O   . ILE A 1 675 ? 4.545   -25.049 24.888  1.00 94.97 675 A 1 
ATOM 5254 C CB  . ILE A 1 675 ? 4.969   -22.739 27.286  1.00 95.03 675 A 1 
ATOM 5255 C CG1 . ILE A 1 675 ? 5.038   -21.194 27.302  1.00 92.98 675 A 1 
ATOM 5256 C CG2 . ILE A 1 675 ? 6.351   -23.327 26.944  1.00 92.46 675 A 1 
ATOM 5257 C CD1 . ILE A 1 675 ? 5.889   -20.628 28.450  1.00 87.95 675 A 1 
ATOM 5258 N N   . SER A 1 676 ? 3.521   -25.563 26.821  1.00 95.66 676 A 1 
ATOM 5259 C CA  . SER A 1 676 ? 3.505   -27.010 26.584  1.00 95.44 676 A 1 
ATOM 5260 C C   . SER A 1 676 ? 2.714   -27.357 25.319  1.00 95.25 676 A 1 
ATOM 5261 O O   . SER A 1 676 ? 3.209   -28.100 24.474  1.00 94.48 676 A 1 
ATOM 5262 C CB  . SER A 1 676 ? 2.923   -27.722 27.807  1.00 95.24 676 A 1 
ATOM 5263 O OG  . SER A 1 676 ? 3.028   -29.124 27.663  1.00 83.50 676 A 1 
ATOM 5264 N N   . LEU A 1 677 ? 1.540   -26.759 25.119  1.00 95.00 677 A 1 
ATOM 5265 C CA  . LEU A 1 677 ? 0.701   -26.961 23.934  1.00 94.05 677 A 1 
ATOM 5266 C C   . LEU A 1 677 ? 1.413   -26.552 22.636  1.00 94.12 677 A 1 
ATOM 5267 O O   . LEU A 1 677 ? 1.380   -27.298 21.656  1.00 93.00 677 A 1 
ATOM 5268 C CB  . LEU A 1 677 ? -0.612  -26.179 24.129  1.00 93.77 677 A 1 
ATOM 5269 C CG  . LEU A 1 677 ? -1.598  -26.309 22.958  1.00 91.62 677 A 1 
ATOM 5270 C CD1 . LEU A 1 677 ? -2.144  -27.729 22.827  1.00 84.72 677 A 1 
ATOM 5271 C CD2 . LEU A 1 677 ? -2.764  -25.346 23.157  1.00 85.57 677 A 1 
ATOM 5272 N N   . VAL A 1 678 ? 2.084   -25.403 22.623  1.00 95.37 678 A 1 
ATOM 5273 C CA  . VAL A 1 678 ? 2.869   -24.939 21.462  1.00 94.92 678 A 1 
ATOM 5274 C C   . VAL A 1 678 ? 4.021   -25.902 21.171  1.00 94.78 678 A 1 
ATOM 5275 O O   . VAL A 1 678 ? 4.208   -26.330 20.033  1.00 93.60 678 A 1 
ATOM 5276 C CB  . VAL A 1 678 ? 3.391   -23.505 21.694  1.00 94.20 678 A 1 
ATOM 5277 C CG1 . VAL A 1 678 ? 4.340   -23.039 20.586  1.00 86.92 678 A 1 
ATOM 5278 C CG2 . VAL A 1 678 ? 2.237   -22.508 21.731  1.00 86.99 678 A 1 
ATOM 5279 N N   . THR A 1 679 ? 4.750   -26.320 22.204  1.00 95.06 679 A 1 
ATOM 5280 C CA  . THR A 1 679 ? 5.897   -27.233 22.077  1.00 94.57 679 A 1 
ATOM 5281 C C   . THR A 1 679 ? 5.471   -28.622 21.585  1.00 94.11 679 A 1 
ATOM 5282 O O   . THR A 1 679 ? 6.112   -29.189 20.703  1.00 92.28 679 A 1 
ATOM 5283 C CB  . THR A 1 679 ? 6.645   -27.346 23.413  1.00 94.40 679 A 1 
ATOM 5284 O OG1 . THR A 1 679 ? 6.975   -26.071 23.907  1.00 86.73 679 A 1 
ATOM 5285 C CG2 . THR A 1 679 ? 7.958   -28.113 23.272  1.00 84.59 679 A 1 
ATOM 5286 N N   . GLN A 1 680 ? 4.351   -29.160 22.076  1.00 93.20 680 A 1 
ATOM 5287 C CA  . GLN A 1 680 ? 3.769   -30.427 21.596  1.00 92.57 680 A 1 
ATOM 5288 C C   . GLN A 1 680 ? 3.402   -30.375 20.108  1.00 92.29 680 A 1 
ATOM 5289 O O   . GLN A 1 680 ? 3.473   -31.386 19.404  1.00 89.43 680 A 1 
ATOM 5290 C CB  . GLN A 1 680 ? 2.505   -30.750 22.402  1.00 92.29 680 A 1 
ATOM 5291 C CG  . GLN A 1 680 ? 2.805   -31.255 23.821  1.00 85.21 680 A 1 
ATOM 5292 C CD  . GLN A 1 680 ? 1.534   -31.408 24.651  1.00 84.86 680 A 1 
ATOM 5293 O OE1 . GLN A 1 680 ? 0.419   -31.446 24.152  1.00 76.48 680 A 1 
ATOM 5294 N NE2 . GLN A 1 680 ? 1.646   -31.518 25.954  1.00 74.69 680 A 1 
ATOM 5295 N N   . ARG A 1 681 ? 3.052   -29.197 19.609  1.00 92.40 681 A 1 
ATOM 5296 C CA  . ARG A 1 681 ? 2.788   -28.946 18.189  1.00 90.36 681 A 1 
ATOM 5297 C C   . ARG A 1 681 ? 4.055   -28.603 17.387  1.00 90.62 681 A 1 
ATOM 5298 O O   . ARG A 1 681 ? 3.951   -28.167 16.257  1.00 86.33 681 A 1 
ATOM 5299 C CB  . ARG A 1 681 ? 1.675   -27.901 18.056  1.00 89.14 681 A 1 
ATOM 5300 C CG  . ARG A 1 681 ? 0.331   -28.482 18.537  1.00 86.12 681 A 1 
ATOM 5301 C CD  . ARG A 1 681 ? -0.793  -27.483 18.301  1.00 84.19 681 A 1 
ATOM 5302 N NE  . ARG A 1 681 ? -2.111  -28.052 18.658  1.00 83.20 681 A 1 
ATOM 5303 C CZ  . ARG A 1 681 ? -3.219  -27.984 17.940  1.00 81.90 681 A 1 
ATOM 5304 N NH1 . ARG A 1 681 ? -3.280  -27.404 16.779  1.00 71.81 681 A 1 
ATOM 5305 N NH2 . ARG A 1 681 ? -4.321  -28.503 18.384  1.00 76.16 681 A 1 
ATOM 5306 N N   . GLY A 1 682 ? 5.235   -28.863 17.951  1.00 91.72 682 A 1 
ATOM 5307 C CA  . GLY A 1 682 ? 6.518   -28.634 17.278  1.00 90.79 682 A 1 
ATOM 5308 C C   . GLY A 1 682 ? 6.908   -27.161 17.180  1.00 92.08 682 A 1 
ATOM 5309 O O   . GLY A 1 682 ? 7.773   -26.838 16.370  1.00 89.55 682 A 1 
ATOM 5310 N N   . GLY A 1 683 ? 6.268   -26.292 17.955  1.00 92.72 683 A 1 
ATOM 5311 C CA  . GLY A 1 683 ? 6.635   -24.886 18.047  1.00 93.22 683 A 1 
ATOM 5312 C C   . GLY A 1 683 ? 7.830   -24.660 18.975  1.00 94.46 683 A 1 
ATOM 5313 O O   . GLY A 1 683 ? 8.048   -25.405 19.932  1.00 93.58 683 A 1 
ATOM 5314 N N   . GLN A 1 684 ? 8.579   -23.606 18.697  1.00 94.38 684 A 1 
ATOM 5315 C CA  . GLN A 1 684 ? 9.719   -23.155 19.490  1.00 94.56 684 A 1 
ATOM 5316 C C   . GLN A 1 684 ? 9.405   -21.791 20.100  1.00 95.38 684 A 1 
ATOM 5317 O O   . GLN A 1 684 ? 9.050   -20.858 19.387  1.00 93.78 684 A 1 
ATOM 5318 C CB  . GLN A 1 684 ? 10.978  -23.090 18.621  1.00 92.66 684 A 1 
ATOM 5319 C CG  . GLN A 1 684 ? 11.407  -24.478 18.119  1.00 80.01 684 A 1 
ATOM 5320 C CD  . GLN A 1 684 ? 12.720  -24.448 17.344  1.00 79.49 684 A 1 
ATOM 5321 O OE1 . GLN A 1 684 ? 13.371  -23.433 17.173  1.00 70.47 684 A 1 
ATOM 5322 N NE2 . GLN A 1 684 ? 13.179  -25.574 16.851  1.00 67.86 684 A 1 
ATOM 5323 N N   . VAL A 1 685 ? 9.543   -21.672 21.415  1.00 95.49 685 A 1 
ATOM 5324 C CA  . VAL A 1 685 ? 9.360   -20.395 22.115  1.00 95.86 685 A 1 
ATOM 5325 C C   . VAL A 1 685 ? 10.601  -19.530 21.909  1.00 95.92 685 A 1 
ATOM 5326 O O   . VAL A 1 685 ? 11.707  -19.940 22.250  1.00 94.50 685 A 1 
ATOM 5327 C CB  . VAL A 1 685 ? 9.053   -20.606 23.606  1.00 94.94 685 A 1 
ATOM 5328 C CG1 . VAL A 1 685 ? 8.889   -19.267 24.334  1.00 90.74 685 A 1 
ATOM 5329 C CG2 . VAL A 1 685 ? 7.754   -21.402 23.776  1.00 90.77 685 A 1 
ATOM 5330 N N   . MET A 1 686 ? 10.403  -18.342 21.356  1.00 95.12 686 A 1 
ATOM 5331 C CA  . MET A 1 686 ? 11.466  -17.375 21.061  1.00 94.63 686 A 1 
ATOM 5332 C C   . MET A 1 686 ? 11.704  -16.423 22.236  1.00 94.88 686 A 1 
ATOM 5333 O O   . MET A 1 686 ? 12.849  -16.120 22.577  1.00 92.68 686 A 1 
ATOM 5334 C CB  . MET A 1 686 ? 11.082  -16.568 19.810  1.00 94.11 686 A 1 
ATOM 5335 C CG  . MET A 1 686 ? 10.904  -17.437 18.555  1.00 91.16 686 A 1 
ATOM 5336 S SD  . MET A 1 686 ? 12.367  -18.399 18.065  1.00 87.16 686 A 1 
ATOM 5337 C CE  . MET A 1 686 ? 13.492  -17.073 17.574  1.00 72.58 686 A 1 
ATOM 5338 N N   . SER A 1 687 ? 10.630  -15.943 22.853  1.00 94.67 687 A 1 
ATOM 5339 C CA  . SER A 1 687 ? 10.704  -15.051 24.013  1.00 94.23 687 A 1 
ATOM 5340 C C   . SER A 1 687 ? 9.440   -15.127 24.867  1.00 94.04 687 A 1 
ATOM 5341 O O   . SER A 1 687 ? 8.373   -15.512 24.395  1.00 92.83 687 A 1 
ATOM 5342 C CB  . SER A 1 687 ? 10.976  -13.602 23.575  1.00 92.84 687 A 1 
ATOM 5343 O OG  . SER A 1 687 ? 9.896   -13.061 22.838  1.00 88.51 687 A 1 
ATOM 5344 N N   . MET A 1 688 ? 9.581   -14.744 26.134  1.00 94.10 688 A 1 
ATOM 5345 C CA  . MET A 1 688 ? 8.469   -14.624 27.071  1.00 93.80 688 A 1 
ATOM 5346 C C   . MET A 1 688 ? 8.618   -13.329 27.866  1.00 93.40 688 A 1 
ATOM 5347 O O   . MET A 1 688 ? 9.657   -13.103 28.486  1.00 90.50 688 A 1 
ATOM 5348 C CB  . MET A 1 688 ? 8.438   -15.864 27.974  1.00 92.33 688 A 1 
ATOM 5349 C CG  . MET A 1 688 ? 7.348   -15.794 29.048  1.00 83.65 688 A 1 
ATOM 5350 S SD  . MET A 1 688 ? 7.324   -17.261 30.110  1.00 82.43 688 A 1 
ATOM 5351 C CE  . MET A 1 688 ? 6.435   -16.578 31.527  1.00 69.78 688 A 1 
ATOM 5352 N N   . ASN A 1 689 ? 7.572   -12.514 27.871  1.00 92.43 689 A 1 
ATOM 5353 C CA  . ASN A 1 689 ? 7.503   -11.262 28.613  1.00 90.16 689 A 1 
ATOM 5354 C C   . ASN A 1 689 ? 6.369   -11.331 29.640  1.00 90.00 689 A 1 
ATOM 5355 O O   . ASN A 1 689 ? 5.194   -11.437 29.280  1.00 87.39 689 A 1 
ATOM 5356 C CB  . ASN A 1 689 ? 7.303   -10.094 27.631  1.00 86.56 689 A 1 
ATOM 5357 C CG  . ASN A 1 689 ? 8.502   -9.818  26.743  1.00 77.32 689 A 1 
ATOM 5358 O OD1 . ASN A 1 689 ? 9.649   -9.975  27.125  1.00 69.36 689 A 1 
ATOM 5359 N ND2 . ASN A 1 689 ? 8.267   -9.349  25.538  1.00 69.00 689 A 1 
ATOM 5360 N N   . SER A 1 690 ? 6.705   -11.235 30.927  1.00 88.70 690 A 1 
ATOM 5361 C CA  . SER A 1 690 ? 5.702   -11.186 31.993  1.00 86.87 690 A 1 
ATOM 5362 C C   . SER A 1 690 ? 5.220   -9.756  32.232  1.00 84.68 690 A 1 
ATOM 5363 O O   . SER A 1 690 ? 5.998   -8.883  32.618  1.00 80.28 690 A 1 
ATOM 5364 C CB  . SER A 1 690 ? 6.250   -11.793 33.284  1.00 85.84 690 A 1 
ATOM 5365 O OG  . SER A 1 690 ? 6.366   -13.194 33.163  1.00 75.11 690 A 1 
ATOM 5366 N N   . LYS A 1 691 ? 3.921   -9.526  32.050  1.00 80.85 691 A 1 
ATOM 5367 C CA  . LYS A 1 691 ? 3.241   -8.252  32.329  1.00 78.13 691 A 1 
ATOM 5368 C C   . LYS A 1 691 ? 2.265   -8.400  33.510  1.00 79.70 691 A 1 
ATOM 5369 O O   . LYS A 1 691 ? 1.805   -9.509  33.804  1.00 76.22 691 A 1 
ATOM 5370 C CB  . LYS A 1 691 ? 2.554   -7.735  31.049  1.00 73.72 691 A 1 
ATOM 5371 C CG  . LYS A 1 691 ? 3.553   -7.350  29.941  1.00 69.06 691 A 1 
ATOM 5372 C CD  . LYS A 1 691 ? 2.839   -6.863  28.669  1.00 66.62 691 A 1 
ATOM 5373 C CE  . LYS A 1 691 ? 3.856   -6.563  27.556  1.00 60.53 691 A 1 
ATOM 5374 N NZ  . LYS A 1 691 ? 3.216   -6.395  26.226  1.00 54.88 691 A 1 
ATOM 5375 N N   . PRO A 1 692 ? 1.890   -7.308  34.197  1.00 72.37 692 A 1 
ATOM 5376 C CA  . PRO A 1 692 ? 0.917   -7.357  35.295  1.00 69.40 692 A 1 
ATOM 5377 C C   . PRO A 1 692 ? -0.452  -7.935  34.898  1.00 69.34 692 A 1 
ATOM 5378 O O   . PRO A 1 692 ? -1.097  -8.570  35.727  1.00 64.52 692 A 1 
ATOM 5379 C CB  . PRO A 1 692 ? 0.788   -5.912  35.797  1.00 67.69 692 A 1 
ATOM 5380 C CG  . PRO A 1 692 ? 2.131   -5.285  35.421  1.00 65.78 692 A 1 
ATOM 5381 C CD  . PRO A 1 692 ? 2.475   -5.972  34.105  1.00 68.73 692 A 1 
ATOM 5382 N N   . GLY A 1 693 ? -0.869  -7.740  33.641  1.00 68.17 693 A 1 
ATOM 5383 C CA  . GLY A 1 693 ? -2.152  -8.208  33.097  1.00 66.53 693 A 1 
ATOM 5384 C C   . GLY A 1 693 ? -2.138  -9.595  32.428  1.00 70.17 693 A 1 
ATOM 5385 O O   . GLY A 1 693 ? -3.183  -10.040 31.966  1.00 65.98 693 A 1 
ATOM 5386 N N   . GLY A 1 694 ? -0.990  -10.276 32.364  1.00 75.27 694 A 1 
ATOM 5387 C CA  . GLY A 1 694 ? -0.826  -11.559 31.680  1.00 78.55 694 A 1 
ATOM 5388 C C   . GLY A 1 694 ? 0.563   -11.702 31.057  1.00 82.88 694 A 1 
ATOM 5389 O O   . GLY A 1 694 ? 1.267   -10.711 30.856  1.00 80.04 694 A 1 
ATOM 5390 N N   . ASP A 1 695 ? 0.953   -12.942 30.772  1.00 86.60 695 A 1 
ATOM 5391 C CA  . ASP A 1 695 ? 2.228   -13.258 30.135  1.00 88.42 695 A 1 
ATOM 5392 C C   . ASP A 1 695 ? 2.059   -13.314 28.611  1.00 88.91 695 A 1 
ATOM 5393 O O   . ASP A 1 695 ? 1.103   -13.897 28.093  1.00 87.25 695 A 1 
ATOM 5394 C CB  . ASP A 1 695 ? 2.805   -14.555 30.716  1.00 88.34 695 A 1 
ATOM 5395 C CG  . ASP A 1 695 ? 3.268   -14.435 32.177  1.00 87.47 695 A 1 
ATOM 5396 O OD1 . ASP A 1 695 ? 3.520   -13.306 32.665  1.00 81.02 695 A 1 
ATOM 5397 O OD2 . ASP A 1 695 ? 3.433   -15.485 32.832  1.00 82.10 695 A 1 
ATOM 5398 N N   . GLU A 1 696 ? 3.006   -12.706 27.902  1.00 89.73 696 A 1 
ATOM 5399 C CA  . GLU A 1 696 ? 3.103   -12.688 26.445  1.00 89.30 696 A 1 
ATOM 5400 C C   . GLU A 1 696 ? 4.211   -13.652 26.013  1.00 91.61 696 A 1 
ATOM 5401 O O   . GLU A 1 696 ? 5.359   -13.529 26.446  1.00 90.44 696 A 1 
ATOM 5402 C CB  . GLU A 1 696 ? 3.359   -11.244 25.988  1.00 85.05 696 A 1 
ATOM 5403 C CG  . GLU A 1 696 ? 3.383   -11.063 24.462  1.00 74.03 696 A 1 
ATOM 5404 C CD  . GLU A 1 696 ? 3.732   -9.613  24.054  1.00 72.08 696 A 1 
ATOM 5405 O OE1 . GLU A 1 696 ? 3.817   -9.351  22.838  1.00 63.14 696 A 1 
ATOM 5406 O OE2 . GLU A 1 696 ? 3.966   -8.752  24.948  1.00 63.21 696 A 1 
ATOM 5407 N N   . VAL A 1 697 ? 3.870   -14.632 25.188  1.00 92.06 697 A 1 
ATOM 5408 C CA  . VAL A 1 697 ? 4.787   -15.658 24.692  1.00 93.50 697 A 1 
ATOM 5409 C C   . VAL A 1 697 ? 4.863   -15.542 23.179  1.00 93.71 697 A 1 
ATOM 5410 O O   . VAL A 1 697 ? 3.856   -15.723 22.496  1.00 92.67 697 A 1 
ATOM 5411 C CB  . VAL A 1 697 ? 4.340   -17.074 25.117  1.00 93.85 697 A 1 
ATOM 5412 C CG1 . VAL A 1 697 ? 5.327   -18.141 24.631  1.00 89.53 697 A 1 
ATOM 5413 C CG2 . VAL A 1 697 ? 4.207   -17.207 26.639  1.00 88.98 697 A 1 
ATOM 5414 N N   . LYS A 1 698 ? 6.062   -15.284 22.652  1.00 94.32 698 A 1 
ATOM 5415 C CA  . LYS A 1 698 ? 6.335   -15.309 21.211  1.00 93.83 698 A 1 
ATOM 5416 C C   . LYS A 1 698 ? 6.934   -16.653 20.836  1.00 94.88 698 A 1 
ATOM 5417 O O   . LYS A 1 698 ? 7.935   -17.063 21.428  1.00 94.36 698 A 1 
ATOM 5418 C CB  . LYS A 1 698 ? 7.229   -14.142 20.773  1.00 91.83 698 A 1 
ATOM 5419 C CG  . LYS A 1 698 ? 6.620   -12.787 21.161  1.00 87.15 698 A 1 
ATOM 5420 C CD  . LYS A 1 698 ? 7.191   -11.629 20.341  1.00 81.71 698 A 1 
ATOM 5421 C CE  . LYS A 1 698 ? 6.372   -10.375 20.676  1.00 75.15 698 A 1 
ATOM 5422 N NZ  . LYS A 1 698 ? 6.401   -9.362  19.600  1.00 67.17 698 A 1 
ATOM 5423 N N   . ALA A 1 699 ? 6.339   -17.319 19.866  1.00 94.82 699 A 1 
ATOM 5424 C CA  . ALA A 1 699 ? 6.779   -18.622 19.395  1.00 95.10 699 A 1 
ATOM 5425 C C   . ALA A 1 699 ? 6.789   -18.705 17.864  1.00 95.26 699 A 1 
ATOM 5426 O O   . ALA A 1 699 ? 6.121   -17.937 17.181  1.00 94.23 699 A 1 
ATOM 5427 C CB  . ALA A 1 699 ? 5.891   -19.700 20.030  1.00 94.78 699 A 1 
ATOM 5428 N N   . GLN A 1 700 ? 7.534   -19.666 17.335  1.00 95.52 700 A 1 
ATOM 5429 C CA  . GLN A 1 700 ? 7.463   -20.077 15.935  1.00 95.42 700 A 1 
ATOM 5430 C C   . GLN A 1 700 ? 6.957   -21.514 15.861  1.00 95.30 700 A 1 
ATOM 5431 O O   . GLN A 1 700 ? 7.439   -22.361 16.608  1.00 93.95 700 A 1 
ATOM 5432 C CB  . GLN A 1 700 ? 8.829   -19.923 15.261  1.00 94.66 700 A 1 
ATOM 5433 C CG  . GLN A 1 700 ? 9.158   -18.445 15.012  1.00 91.69 700 A 1 
ATOM 5434 C CD  . GLN A 1 700 ? 10.470  -18.249 14.264  1.00 89.95 700 A 1 
ATOM 5435 O OE1 . GLN A 1 700 ? 11.334  -19.104 14.187  1.00 80.83 700 A 1 
ATOM 5436 N NE2 . GLN A 1 700 ? 10.678  -17.089 13.681  1.00 79.39 700 A 1 
ATOM 5437 N N   . ALA A 1 701 ? 6.007   -21.800 14.983  1.00 94.77 701 A 1 
ATOM 5438 C CA  . ALA A 1 701 ? 5.419   -23.131 14.859  1.00 94.34 701 A 1 
ATOM 5439 C C   . ALA A 1 701 ? 5.091   -23.487 13.401  1.00 94.26 701 A 1 
ATOM 5440 O O   . ALA A 1 701 ? 4.648   -22.621 12.646  1.00 93.07 701 A 1 
ATOM 5441 C CB  . ALA A 1 701 ? 4.174   -23.210 15.749  1.00 93.62 701 A 1 
ATOM 5442 N N   . PRO A 1 702 ? 5.256   -24.771 13.002  1.00 93.56 702 A 1 
ATOM 5443 C CA  . PRO A 1 702 ? 4.837   -25.230 11.685  1.00 92.80 702 A 1 
ATOM 5444 C C   . PRO A 1 702 ? 3.328   -25.068 11.495  1.00 92.47 702 A 1 
ATOM 5445 O O   . PRO A 1 702 ? 2.539   -25.582 12.296  1.00 90.46 702 A 1 
ATOM 5446 C CB  . PRO A 1 702 ? 5.255   -26.700 11.593  1.00 91.59 702 A 1 
ATOM 5447 C CG  . PRO A 1 702 ? 6.355   -26.837 12.642  1.00 89.14 702 A 1 
ATOM 5448 C CD  . PRO A 1 702 ? 5.935   -25.837 13.714  1.00 91.92 702 A 1 
ATOM 5449 N N   . MET A 1 703 ? 2.920   -24.426 10.398  1.00 89.26 703 A 1 
ATOM 5450 C CA  . MET A 1 703 ? 1.508   -24.142 10.126  1.00 87.86 703 A 1 
ATOM 5451 C C   . MET A 1 703 ? 0.640   -25.406 10.101  1.00 87.63 703 A 1 
ATOM 5452 O O   . MET A 1 703 ? -0.460  -25.414 10.651  1.00 85.34 703 A 1 
ATOM 5453 C CB  . MET A 1 703 ? 1.411   -23.406 8.788   1.00 85.65 703 A 1 
ATOM 5454 C CG  . MET A 1 703 ? -0.018  -22.934 8.574   1.00 79.28 703 A 1 
ATOM 5455 S SD  . MET A 1 703 ? -0.251  -21.929 7.102   1.00 74.04 703 A 1 
ATOM 5456 C CE  . MET A 1 703 ? -1.726  -21.092 7.710   1.00 64.51 703 A 1 
ATOM 5457 N N   . ALA A 1 704 ? 1.157   -26.501 9.535   1.00 88.66 704 A 1 
ATOM 5458 C CA  . ALA A 1 704 ? 0.469   -27.795 9.461   1.00 87.36 704 A 1 
ATOM 5459 C C   . ALA A 1 704 ? -0.008  -28.309 10.827  1.00 87.24 704 A 1 
ATOM 5460 O O   . ALA A 1 704 ? -1.002  -29.031 10.922  1.00 84.69 704 A 1 
ATOM 5461 C CB  . ALA A 1 704 ? 1.432   -28.803 8.821   1.00 86.35 704 A 1 
ATOM 5462 N N   . LYS A 1 705 ? 0.683   -27.921 11.896  1.00 89.31 705 A 1 
ATOM 5463 C CA  . LYS A 1 705 ? 0.358   -28.327 13.267  1.00 88.73 705 A 1 
ATOM 5464 C C   . LYS A 1 705 ? -0.484  -27.284 14.013  1.00 88.56 705 A 1 
ATOM 5465 O O   . LYS A 1 705 ? -0.935  -27.564 15.123  1.00 84.60 705 A 1 
ATOM 5466 C CB  . LYS A 1 705 ? 1.650   -28.677 13.999  1.00 88.37 705 A 1 
ATOM 5467 C CG  . LYS A 1 705 ? 2.411   -29.832 13.325  1.00 86.51 705 A 1 
ATOM 5468 C CD  . LYS A 1 705 ? 3.562   -30.274 14.228  1.00 80.95 705 A 1 
ATOM 5469 C CE  . LYS A 1 705 ? 4.439   -31.338 13.577  1.00 76.23 705 A 1 
ATOM 5470 N NZ  . LYS A 1 705 ? 5.607   -31.628 14.439  1.00 66.75 705 A 1 
ATOM 5471 N N   . MET A 1 706 ? -0.724  -26.121 13.409  1.00 86.08 706 A 1 
ATOM 5472 C CA  . MET A 1 706 ? -1.492  -25.026 14.012  1.00 84.26 706 A 1 
ATOM 5473 C C   . MET A 1 706 ? -2.993  -25.066 13.682  1.00 83.11 706 A 1 
ATOM 5474 O O   . MET A 1 706 ? -3.771  -24.366 14.330  1.00 79.72 706 A 1 
ATOM 5475 C CB  . MET A 1 706 ? -0.842  -23.678 13.666  1.00 84.17 706 A 1 
ATOM 5476 C CG  . MET A 1 706 ? 0.546   -23.541 14.314  1.00 82.77 706 A 1 
ATOM 5477 S SD  . MET A 1 706 ? 0.588   -23.737 16.121  1.00 82.66 706 A 1 
ATOM 5478 C CE  . MET A 1 706 ? -0.239  -22.210 16.616  1.00 73.68 706 A 1 
ATOM 5479 N N   . PHE A 1 707 ? -3.438  -25.941 12.791  1.00 79.29 707 A 1 
ATOM 5480 C CA  . PHE A 1 707 ? -4.870  -26.161 12.555  1.00 77.76 707 A 1 
ATOM 5481 C C   . PHE A 1 707 ? -5.608  -26.592 13.832  1.00 79.02 707 A 1 
ATOM 5482 O O   . PHE A 1 707 ? -5.154  -27.456 14.592  1.00 74.20 707 A 1 
ATOM 5483 C CB  . PHE A 1 707 ? -5.084  -27.182 11.434  1.00 74.55 707 A 1 
ATOM 5484 C CG  . PHE A 1 707 ? -4.746  -26.643 10.062  1.00 72.45 707 A 1 
ATOM 5485 C CD1 . PHE A 1 707 ? -5.540  -25.631 9.487   1.00 67.70 707 A 1 
ATOM 5486 C CD2 . PHE A 1 707 ? -3.645  -27.153 9.353   1.00 66.36 707 A 1 
ATOM 5487 C CE1 . PHE A 1 707 ? -5.232  -25.135 8.210   1.00 62.86 707 A 1 
ATOM 5488 C CE2 . PHE A 1 707 ? -3.343  -26.658 8.073   1.00 62.37 707 A 1 
ATOM 5489 C CZ  . PHE A 1 707 ? -4.136  -25.647 7.501   1.00 64.91 707 A 1 
ATOM 5490 N N   . GLY A 1 708 ? -6.747  -25.962 14.087  1.00 76.67 708 A 1 
ATOM 5491 C CA  . GLY A 1 708 ? -7.537  -26.183 15.304  1.00 77.06 708 A 1 
ATOM 5492 C C   . GLY A 1 708 ? -6.816  -25.798 16.605  1.00 80.47 708 A 1 
ATOM 5493 O O   . GLY A 1 708 ? -7.181  -26.279 17.681  1.00 78.02 708 A 1 
ATOM 5494 N N   . PHE A 1 709 ? -5.772  -24.970 16.535  1.00 81.90 709 A 1 
ATOM 5495 C CA  . PHE A 1 709 ? -5.018  -24.525 17.706  1.00 84.31 709 A 1 
ATOM 5496 C C   . PHE A 1 709 ? -5.902  -23.753 18.687  1.00 84.91 709 A 1 
ATOM 5497 O O   . PHE A 1 709 ? -5.819  -24.000 19.885  1.00 84.10 709 A 1 
ATOM 5498 C CB  . PHE A 1 709 ? -3.813  -23.680 17.271  1.00 86.43 709 A 1 
ATOM 5499 C CG  . PHE A 1 709 ? -2.928  -23.251 18.425  1.00 87.53 709 A 1 
ATOM 5500 C CD1 . PHE A 1 709 ? -2.944  -21.920 18.874  1.00 81.40 709 A 1 
ATOM 5501 C CD2 . PHE A 1 709 ? -2.100  -24.189 19.065  1.00 81.93 709 A 1 
ATOM 5502 C CE1 . PHE A 1 709 ? -2.138  -21.530 19.956  1.00 81.86 709 A 1 
ATOM 5503 C CE2 . PHE A 1 709 ? -1.297  -23.801 20.149  1.00 81.70 709 A 1 
ATOM 5504 C CZ  . PHE A 1 709 ? -1.315  -22.472 20.595  1.00 88.18 709 A 1 
ATOM 5505 N N   . MET A 1 710 ? -6.815  -22.915 18.193  1.00 77.37 710 A 1 
ATOM 5506 C CA  . MET A 1 710 ? -7.725  -22.128 19.036  1.00 75.70 710 A 1 
ATOM 5507 C C   . MET A 1 710 ? -8.595  -23.001 19.947  1.00 78.20 710 A 1 
ATOM 5508 O O   . MET A 1 710 ? -8.779  -22.687 21.120  1.00 73.83 710 A 1 
ATOM 5509 C CB  . MET A 1 710 ? -8.610  -21.251 18.134  1.00 69.71 710 A 1 
ATOM 5510 C CG  . MET A 1 710 ? -9.429  -20.221 18.929  1.00 61.59 710 A 1 
ATOM 5511 S SD  . MET A 1 710 ? -8.432  -19.107 19.937  1.00 54.10 710 A 1 
ATOM 5512 C CE  . MET A 1 710 ? -9.672  -17.905 20.475  1.00 50.17 710 A 1 
ATOM 5513 N N   . THR A 1 711 ? -9.108  -24.121 19.429  1.00 77.91 711 A 1 
ATOM 5514 C CA  . THR A 1 711 ? -9.922  -25.056 20.224  1.00 76.51 711 A 1 
ATOM 5515 C C   . THR A 1 711 ? -9.104  -25.680 21.355  1.00 78.34 711 A 1 
ATOM 5516 O O   . THR A 1 711 ? -9.562  -25.725 22.494  1.00 75.39 711 A 1 
ATOM 5517 C CB  . THR A 1 711 ? -10.504 -26.160 19.325  1.00 73.03 711 A 1 
ATOM 5518 O OG1 . THR A 1 711 ? -11.153 -25.574 18.221  1.00 66.12 711 A 1 
ATOM 5519 C CG2 . THR A 1 711 ? -11.537 -27.020 20.049  1.00 63.54 711 A 1 
ATOM 5520 N N   . ALA A 1 712 ? -7.877  -26.111 21.059  1.00 83.01 712 A 1 
ATOM 5521 C CA  . ALA A 1 712 ? -6.972  -26.668 22.061  1.00 84.96 712 A 1 
ATOM 5522 C C   . ALA A 1 712 ? -6.538  -25.604 23.088  1.00 86.98 712 A 1 
ATOM 5523 O O   . ALA A 1 712 ? -6.575  -25.863 24.289  1.00 85.62 712 A 1 
ATOM 5524 C CB  . ALA A 1 712 ? -5.782  -27.300 21.334  1.00 85.31 712 A 1 
ATOM 5525 N N   . LEU A 1 713 ? -6.215  -24.397 22.630  1.00 84.38 713 A 1 
ATOM 5526 C CA  . LEU A 1 713 ? -5.828  -23.274 23.485  1.00 84.56 713 A 1 
ATOM 5527 C C   . LEU A 1 713 ? -6.958  -22.878 24.445  1.00 83.51 713 A 1 
ATOM 5528 O O   . LEU A 1 713 ? -6.719  -22.713 25.640  1.00 80.79 713 A 1 
ATOM 5529 C CB  . LEU A 1 713 ? -5.405  -22.097 22.585  1.00 85.72 713 A 1 
ATOM 5530 C CG  . LEU A 1 713 ? -4.871  -20.885 23.367  1.00 84.38 713 A 1 
ATOM 5531 C CD1 . LEU A 1 713 ? -3.543  -21.196 24.048  1.00 77.84 713 A 1 
ATOM 5532 C CD2 . LEU A 1 713 ? -4.675  -19.707 22.420  1.00 78.22 713 A 1 
ATOM 5533 N N   . ARG A 1 714 ? -8.196  -22.799 23.948  1.00 76.18 714 A 1 
ATOM 5534 C CA  . ARG A 1 714 ? -9.380  -22.542 24.788  1.00 72.92 714 A 1 
ATOM 5535 C C   . ARG A 1 714 ? -9.582  -23.623 25.843  1.00 74.39 714 A 1 
ATOM 5536 O O   . ARG A 1 714 ? -9.892  -23.289 26.976  1.00 68.85 714 A 1 
ATOM 5537 C CB  . ARG A 1 714 ? -10.645 -22.418 23.921  1.00 69.09 714 A 1 
ATOM 5538 C CG  . ARG A 1 714 ? -10.756 -21.048 23.245  1.00 62.28 714 A 1 
ATOM 5539 C CD  . ARG A 1 714 ? -12.028 -20.993 22.394  1.00 59.50 714 A 1 
ATOM 5540 N NE  . ARG A 1 714 ? -12.201 -19.672 21.755  1.00 52.83 714 A 1 
ATOM 5541 C CZ  . ARG A 1 714 ? -13.207 -19.299 20.976  1.00 47.79 714 A 1 
ATOM 5542 N NH1 . ARG A 1 714 ? -14.199 -20.090 20.694  1.00 43.82 714 A 1 
ATOM 5543 N NH2 . ARG A 1 714 ? -13.229 -18.101 20.458  1.00 43.64 714 A 1 
ATOM 5544 N N   . SER A 1 715 ? -9.380  -24.891 25.493  1.00 80.27 715 A 1 
ATOM 5545 C CA  . SER A 1 715 ? -9.499  -26.004 26.440  1.00 79.97 715 A 1 
ATOM 5546 C C   . SER A 1 715 ? -8.461  -25.910 27.560  1.00 80.66 715 A 1 
ATOM 5547 O O   . SER A 1 715 ? -8.811  -26.026 28.730  1.00 77.41 715 A 1 
ATOM 5548 C CB  . SER A 1 715 ? -9.362  -27.331 25.688  1.00 79.11 715 A 1 
ATOM 5549 O OG  . SER A 1 715 ? -9.618  -28.414 26.558  1.00 70.01 715 A 1 
ATOM 5550 N N   . VAL A 1 716 ? -7.201  -25.643 27.213  1.00 84.17 716 A 1 
ATOM 5551 C CA  . VAL A 1 716 ? -6.081  -25.576 28.170  1.00 85.20 716 A 1 
ATOM 5552 C C   . VAL A 1 716 ? -6.153  -24.324 29.051  1.00 85.57 716 A 1 
ATOM 5553 O O   . VAL A 1 716 ? -5.859  -24.390 30.237  1.00 81.56 716 A 1 
ATOM 5554 C CB  . VAL A 1 716 ? -4.753  -25.668 27.391  1.00 85.30 716 A 1 
ATOM 5555 C CG1 . VAL A 1 716 ? -3.533  -25.399 28.253  1.00 74.88 716 A 1 
ATOM 5556 C CG2 . VAL A 1 716 ? -4.579  -27.072 26.798  1.00 75.08 716 A 1 
ATOM 5557 N N   . SER A 1 717 ? -6.588  -23.192 28.496  1.00 81.51 717 A 1 
ATOM 5558 C CA  . SER A 1 717 ? -6.650  -21.907 29.213  1.00 80.75 717 A 1 
ATOM 5559 C C   . SER A 1 717 ? -8.020  -21.571 29.803  1.00 79.89 717 A 1 
ATOM 5560 O O   . SER A 1 717 ? -8.229  -20.451 30.279  1.00 75.97 717 A 1 
ATOM 5561 C CB  . SER A 1 717 ? -6.184  -20.782 28.295  1.00 81.39 717 A 1 
ATOM 5562 O OG  . SER A 1 717 ? -7.117  -20.573 27.251  1.00 80.63 717 A 1 
ATOM 5563 N N   . GLN A 1 718 ? -8.975  -22.481 29.719  1.00 70.60 718 A 1 
ATOM 5564 C CA  . GLN A 1 718 ? -10.384 -22.241 30.065  1.00 72.38 718 A 1 
ATOM 5565 C C   . GLN A 1 718 ? -10.982 -21.020 29.329  1.00 74.73 718 A 1 
ATOM 5566 O O   . GLN A 1 718 ? -11.794 -20.273 29.875  1.00 67.91 718 A 1 
ATOM 5567 C CB  . GLN A 1 718 ? -10.565 -22.168 31.586  1.00 70.40 718 A 1 
ATOM 5568 C CG  . GLN A 1 718 ? -10.038 -23.412 32.314  1.00 65.39 718 A 1 
ATOM 5569 C CD  . GLN A 1 718 ? -10.248 -23.330 33.822  1.00 60.19 718 A 1 
ATOM 5570 O OE1 . GLN A 1 718 ? -10.738 -22.360 34.385  1.00 55.58 718 A 1 
ATOM 5571 N NE2 . GLN A 1 718 ? -9.878  -24.361 34.546  1.00 52.53 718 A 1 
ATOM 5572 N N   . GLY A 1 719 ? -10.553 -20.797 28.091  1.00 72.47 719 A 1 
ATOM 5573 C CA  . GLY A 1 719 ? -10.998 -19.681 27.253  1.00 68.88 719 A 1 
ATOM 5574 C C   . GLY A 1 719 ? -10.381 -18.322 27.593  1.00 72.24 719 A 1 
ATOM 5575 O O   . GLY A 1 719 ? -10.827 -17.320 27.039  1.00 68.29 719 A 1 
ATOM 5576 N N   . ARG A 1 720 ? -9.380  -18.270 28.484  1.00 73.55 720 A 1 
ATOM 5577 C CA  . ARG A 1 720 ? -8.759  -17.012 28.944  1.00 73.40 720 A 1 
ATOM 5578 C C   . ARG A 1 720 ? -7.476  -16.639 28.199  1.00 76.44 720 A 1 
ATOM 5579 O O   . ARG A 1 720 ? -7.021  -15.511 28.350  1.00 70.83 720 A 1 
ATOM 5580 C CB  . ARG A 1 720 ? -8.484  -17.084 30.448  1.00 69.84 720 A 1 
ATOM 5581 C CG  . ARG A 1 720 ? -9.758  -17.225 31.286  1.00 67.41 720 A 1 
ATOM 5582 C CD  . ARG A 1 720 ? -9.376  -17.228 32.766  1.00 63.93 720 A 1 
ATOM 5583 N NE  . ARG A 1 720 ? -10.550 -17.311 33.649  1.00 57.47 720 A 1 
ATOM 5584 C CZ  . ARG A 1 720 ? -10.518 -17.284 34.968  1.00 52.03 720 A 1 
ATOM 5585 N NH1 . ARG A 1 720 ? -9.399  -17.181 35.631  1.00 47.17 720 A 1 
ATOM 5586 N NH2 . ARG A 1 720 ? -11.628 -17.365 35.656  1.00 46.84 720 A 1 
ATOM 5587 N N   . ALA A 1 721 ? -6.887  -17.549 27.425  1.00 81.56 721 A 1 
ATOM 5588 C CA  . ALA A 1 721 ? -5.757  -17.237 26.558  1.00 81.68 721 A 1 
ATOM 5589 C C   . ALA A 1 721 ? -6.241  -16.896 25.141  1.00 80.22 721 A 1 
ATOM 5590 O O   . ALA A 1 721 ? -7.169  -17.520 24.617  1.00 77.07 721 A 1 
ATOM 5591 C CB  . ALA A 1 721 ? -4.745  -18.385 26.568  1.00 83.11 721 A 1 
ATOM 5592 N N   . GLY A 1 722 ? -5.572  -15.923 24.526  1.00 82.86 722 A 1 
ATOM 5593 C CA  . GLY A 1 722 ? -5.720  -15.555 23.126  1.00 81.43 722 A 1 
ATOM 5594 C C   . GLY A 1 722 ? -4.423  -15.782 22.363  1.00 84.14 722 A 1 
ATOM 5595 O O   . GLY A 1 722 ? -3.355  -15.892 22.969  1.00 82.10 722 A 1 
ATOM 5596 N N   . PHE A 1 723 ? -4.508  -15.856 21.046  1.00 79.01 723 A 1 
ATOM 5597 C CA  . PHE A 1 723 ? -3.326  -15.869 20.194  1.00 78.64 723 A 1 
ATOM 5598 C C   . PHE A 1 723 ? -3.588  -15.135 18.884  1.00 77.95 723 A 1 
ATOM 5599 O O   . PHE A 1 723 ? -4.723  -15.063 18.414  1.00 75.79 723 A 1 
ATOM 5600 C CB  . PHE A 1 723 ? -2.833  -17.303 19.945  1.00 77.79 723 A 1 
ATOM 5601 C CG  . PHE A 1 723 ? -3.549  -18.054 18.837  1.00 77.68 723 A 1 
ATOM 5602 C CD1 . PHE A 1 723 ? -4.867  -18.502 19.014  1.00 73.03 723 A 1 
ATOM 5603 C CD2 . PHE A 1 723 ? -2.899  -18.289 17.613  1.00 73.53 723 A 1 
ATOM 5604 C CE1 . PHE A 1 723 ? -5.530  -19.177 17.974  1.00 70.95 723 A 1 
ATOM 5605 C CE2 . PHE A 1 723 ? -3.562  -18.966 16.574  1.00 71.20 723 A 1 
ATOM 5606 C CZ  . PHE A 1 723 ? -4.881  -19.411 16.751  1.00 74.62 723 A 1 
ATOM 5607 N N   . THR A 1 724 ? -2.513  -14.641 18.297  1.00 79.55 724 A 1 
ATOM 5608 C CA  . THR A 1 724 ? -2.442  -14.171 16.917  1.00 78.49 724 A 1 
ATOM 5609 C C   . THR A 1 724 ? -1.342  -14.940 16.203  1.00 80.95 724 A 1 
ATOM 5610 O O   . THR A 1 724 ? -0.386  -15.393 16.834  1.00 80.32 724 A 1 
ATOM 5611 C CB  . THR A 1 724 ? -2.213  -12.658 16.834  1.00 73.98 724 A 1 
ATOM 5612 O OG1 . THR A 1 724 ? -1.034  -12.278 17.503  1.00 66.19 724 A 1 
ATOM 5613 C CG2 . THR A 1 724 ? -3.360  -11.894 17.492  1.00 64.23 724 A 1 
ATOM 5614 N N   . MET A 1 725 ? -1.497  -15.148 14.903  1.00 77.61 725 A 1 
ATOM 5615 C CA  . MET A 1 725 ? -0.468  -15.784 14.094  1.00 77.98 725 A 1 
ATOM 5616 C C   . MET A 1 725 ? -0.326  -15.064 12.764  1.00 77.73 725 A 1 
ATOM 5617 O O   . MET A 1 725 ? -1.315  -14.675 12.156  1.00 75.82 725 A 1 
ATOM 5618 C CB  . MET A 1 725 ? -0.721  -17.293 13.934  1.00 76.58 725 A 1 
ATOM 5619 C CG  . MET A 1 725 ? -1.953  -17.642 13.091  1.00 73.33 725 A 1 
ATOM 5620 S SD  . MET A 1 725 ? -2.259  -19.425 12.966  1.00 73.73 725 A 1 
ATOM 5621 C CE  . MET A 1 725 ? -3.663  -19.405 11.816  1.00 65.01 725 A 1 
ATOM 5622 N N   . GLU A 1 726 ? 0.921   -14.924 12.322  1.00 80.26 726 A 1 
ATOM 5623 C CA  . GLU A 1 726 ? 1.274   -14.380 11.015  1.00 80.02 726 A 1 
ATOM 5624 C C   . GLU A 1 726 ? 2.319   -15.275 10.347  1.00 82.66 726 A 1 
ATOM 5625 O O   . GLU A 1 726 ? 3.076   -15.987 11.013  1.00 80.34 726 A 1 
ATOM 5626 C CB  . GLU A 1 726 ? 1.721   -12.913 11.127  1.00 75.38 726 A 1 
ATOM 5627 C CG  . GLU A 1 726 ? 2.989   -12.683 11.962  1.00 66.12 726 A 1 
ATOM 5628 C CD  . GLU A 1 726 ? 3.412   -11.204 12.059  1.00 64.25 726 A 1 
ATOM 5629 O OE1 . GLU A 1 726 ? 4.532   -10.962 12.562  1.00 58.07 726 A 1 
ATOM 5630 O OE2 . GLU A 1 726 ? 2.644   -10.318 11.628  1.00 55.98 726 A 1 
ATOM 5631 N N   . PHE A 1 727 ? 2.362   -15.268 9.020   1.00 82.23 727 A 1 
ATOM 5632 C CA  . PHE A 1 727 ? 3.401   -15.992 8.303   1.00 82.14 727 A 1 
ATOM 5633 C C   . PHE A 1 727 ? 4.781   -15.405 8.632   1.00 83.33 727 A 1 
ATOM 5634 O O   . PHE A 1 727 ? 4.988   -14.195 8.532   1.00 82.81 727 A 1 
ATOM 5635 C CB  . PHE A 1 727 ? 3.119   -15.952 6.802   1.00 81.74 727 A 1 
ATOM 5636 C CG  . PHE A 1 727 ? 4.249   -16.531 5.980   1.00 80.21 727 A 1 
ATOM 5637 C CD1 . PHE A 1 727 ? 5.126   -15.674 5.291   1.00 74.03 727 A 1 
ATOM 5638 C CD2 . PHE A 1 727 ? 4.460   -17.917 5.951   1.00 74.17 727 A 1 
ATOM 5639 C CE1 . PHE A 1 727 ? 6.194   -16.207 4.558   1.00 73.08 727 A 1 
ATOM 5640 C CE2 . PHE A 1 727 ? 5.536   -18.449 5.220   1.00 71.64 727 A 1 
ATOM 5641 C CZ  . PHE A 1 727 ? 6.400   -17.594 4.519   1.00 78.51 727 A 1 
ATOM 5642 N N   . SER A 1 728 ? 5.734   -16.266 9.005   1.00 87.79 728 A 1 
ATOM 5643 C CA  . SER A 1 728 ? 7.108   -15.860 9.294   1.00 88.57 728 A 1 
ATOM 5644 C C   . SER A 1 728 ? 8.018   -16.138 8.101   1.00 89.01 728 A 1 
ATOM 5645 O O   . SER A 1 728 ? 8.571   -15.216 7.510   1.00 88.04 728 A 1 
ATOM 5646 C CB  . SER A 1 728 ? 7.605   -16.550 10.569  1.00 88.93 728 A 1 
ATOM 5647 O OG  . SER A 1 728 ? 8.945   -16.188 10.861  1.00 83.80 728 A 1 
ATOM 5648 N N   . HIS A 1 729 ? 8.188   -17.414 7.741   1.00 88.93 729 A 1 
ATOM 5649 C CA  . HIS A 1 729 ? 9.062   -17.843 6.648   1.00 89.99 729 A 1 
ATOM 5650 C C   . HIS A 1 729 ? 8.815   -19.310 6.278   1.00 90.39 729 A 1 
ATOM 5651 O O   . HIS A 1 729 ? 8.168   -20.047 7.015   1.00 89.75 729 A 1 
ATOM 5652 C CB  . HIS A 1 729 ? 10.535  -17.651 7.053   1.00 90.14 729 A 1 
ATOM 5653 C CG  . HIS A 1 729 ? 10.987  -18.433 8.262   1.00 89.89 729 A 1 
ATOM 5654 N ND1 . HIS A 1 729 ? 10.687  -18.154 9.577   1.00 83.50 729 A 1 
ATOM 5655 C CD2 . HIS A 1 729 ? 11.804  -19.531 8.259   1.00 83.79 729 A 1 
ATOM 5656 C CE1 . HIS A 1 729 ? 11.299  -19.070 10.345  1.00 85.35 729 A 1 
ATOM 5657 N NE2 . HIS A 1 729 ? 12.002  -19.914 9.586   1.00 86.47 729 A 1 
ATOM 5658 N N   . PHE A 1 730 ? 9.399   -19.755 5.156   1.00 90.39 730 A 1 
ATOM 5659 C CA  . PHE A 1 730 ? 9.465   -21.172 4.807   1.00 90.74 730 A 1 
ATOM 5660 C C   . PHE A 1 730 ? 10.736  -21.818 5.375   1.00 91.58 730 A 1 
ATOM 5661 O O   . PHE A 1 730 ? 11.838  -21.287 5.239   1.00 90.18 730 A 1 
ATOM 5662 C CB  . PHE A 1 730 ? 9.367   -21.351 3.291   1.00 89.80 730 A 1 
ATOM 5663 C CG  . PHE A 1 730 ? 7.972   -21.129 2.741   1.00 89.15 730 A 1 
ATOM 5664 C CD1 . PHE A 1 730 ? 7.010   -22.144 2.859   1.00 84.99 730 A 1 
ATOM 5665 C CD2 . PHE A 1 730 ? 7.634   -19.917 2.113   1.00 85.91 730 A 1 
ATOM 5666 C CE1 . PHE A 1 730 ? 5.714   -21.954 2.352   1.00 84.05 730 A 1 
ATOM 5667 C CE2 . PHE A 1 730 ? 6.335   -19.726 1.607   1.00 83.98 730 A 1 
ATOM 5668 C CZ  . PHE A 1 730 ? 5.373   -20.744 1.727   1.00 86.31 730 A 1 
ATOM 5669 N N   . GLU A 1 731 ? 10.595  -22.998 5.979   1.00 92.16 731 A 1 
ATOM 5670 C CA  . GLU A 1 731 ? 11.711  -23.769 6.534   1.00 92.31 731 A 1 
ATOM 5671 C C   . GLU A 1 731 ? 11.716  -25.204 6.010   1.00 92.21 731 A 1 
ATOM 5672 O O   . GLU A 1 731 ? 10.687  -25.776 5.668   1.00 89.90 731 A 1 
ATOM 5673 C CB  . GLU A 1 731 ? 11.685  -23.699 8.068   1.00 91.01 731 A 1 
ATOM 5674 C CG  . GLU A 1 731 ? 12.895  -24.396 8.698   1.00 86.47 731 A 1 
ATOM 5675 C CD  . GLU A 1 731 ? 13.282  -23.807 10.049  1.00 86.28 731 A 1 
ATOM 5676 O OE1 . GLU A 1 731 ? 14.489  -23.482 10.169  1.00 76.61 731 A 1 
ATOM 5677 O OE2 . GLU A 1 731 ? 12.389  -23.614 10.891  1.00 77.18 731 A 1 
ATOM 5678 N N   . LYS A 1 732 ? 12.914  -25.809 5.943   1.00 90.22 732 A 1 
ATOM 5679 C CA  . LYS A 1 732 ? 13.075  -27.197 5.509   1.00 89.65 732 A 1 
ATOM 5680 C C   . LYS A 1 732 ? 12.355  -28.133 6.475   1.00 89.21 732 A 1 
ATOM 5681 O O   . LYS A 1 732 ? 12.645  -28.131 7.669   1.00 86.13 732 A 1 
ATOM 5682 C CB  . LYS A 1 732 ? 14.570  -27.525 5.376   1.00 88.32 732 A 1 
ATOM 5683 C CG  . LYS A 1 732 ? 14.795  -28.932 4.815   1.00 81.85 732 A 1 
ATOM 5684 C CD  . LYS A 1 732 ? 16.284  -29.195 4.575   1.00 79.60 732 A 1 
ATOM 5685 C CE  . LYS A 1 732 ? 16.467  -30.591 3.974   1.00 71.62 732 A 1 
ATOM 5686 N NZ  . LYS A 1 732 ? 17.874  -30.836 3.565   1.00 64.31 732 A 1 
ATOM 5687 N N   . THR A 1 733 ? 11.487  -28.985 5.934   1.00 86.97 733 A 1 
ATOM 5688 C CA  . THR A 1 733 ? 10.756  -29.977 6.732   1.00 84.48 733 A 1 
ATOM 5689 C C   . THR A 1 733 ? 11.725  -30.890 7.486   1.00 82.60 733 A 1 
ATOM 5690 O O   . THR A 1 733 ? 12.661  -31.445 6.905   1.00 76.64 733 A 1 
ATOM 5691 C CB  . THR A 1 733 ? 9.819   -30.821 5.853   1.00 82.04 733 A 1 
ATOM 5692 O OG1 . THR A 1 733 ? 9.153   -30.012 4.915   1.00 73.05 733 A 1 
ATOM 5693 C CG2 . THR A 1 733 ? 8.739   -31.536 6.658   1.00 71.15 733 A 1 
ATOM 5694 N N   . SER A 1 734 ? 11.495  -31.088 8.789   1.00 80.97 734 A 1 
ATOM 5695 C CA  . SER A 1 734 ? 12.351  -31.904 9.673   1.00 76.82 734 A 1 
ATOM 5696 C C   . SER A 1 734 ? 12.129  -33.421 9.543   1.00 72.93 734 A 1 
ATOM 5697 O O   . SER A 1 734 ? 12.671  -34.210 10.320  1.00 63.65 734 A 1 
ATOM 5698 C CB  . SER A 1 734 ? 12.196  -31.407 11.121  1.00 71.66 734 A 1 
ATOM 5699 O OG  . SER A 1 734 ? 10.833  -31.359 11.502  1.00 64.20 734 A 1 
ATOM 5700 N N   . GLY A 1 735 ? 11.318  -33.865 8.572   1.00 69.08 735 A 1 
ATOM 5701 C CA  . GLY A 1 735 ? 11.052  -35.271 8.272   1.00 66.13 735 A 1 
ATOM 5702 C C   . GLY A 1 735 ? 12.222  -35.959 7.562   1.00 63.88 735 A 1 
ATOM 5703 O O   . GLY A 1 735 ? 12.922  -35.340 6.766   1.00 57.85 735 A 1 
ATOM 5704 N N   . LYS A 1 736 ? 12.436  -37.270 7.849   1.00 52.83 736 A 1 
ATOM 5705 C CA  . LYS A 1 736 ? 13.380  -38.133 7.113   1.00 51.62 736 A 1 
ATOM 5706 C C   . LYS A 1 736 ? 13.126  -37.991 5.615   1.00 49.98 736 A 1 
ATOM 5707 O O   . LYS A 1 736 ? 11.985  -38.156 5.196   1.00 45.69 736 A 1 
ATOM 5708 C CB  . LYS A 1 736 ? 13.212  -39.606 7.532   1.00 46.61 736 A 1 
ATOM 5709 C CG  . LYS A 1 736 ? 13.853  -39.927 8.881   1.00 42.16 736 A 1 
ATOM 5710 C CD  . LYS A 1 736 ? 13.650  -41.411 9.217   1.00 38.43 736 A 1 
ATOM 5711 C CE  . LYS A 1 736 ? 14.390  -41.783 10.504  1.00 34.49 736 A 1 
ATOM 5712 N NZ  . LYS A 1 736 ? 14.175  -43.208 10.862  1.00 30.10 736 A 1 
ATOM 5713 N N   . GLY A 1 737 ? 14.182  -37.666 4.867   1.00 48.64 737 A 1 
ATOM 5714 C CA  . GLY A 1 737 ? 14.128  -37.397 3.432   1.00 48.16 737 A 1 
ATOM 5715 C C   . GLY A 1 737 ? 13.341  -38.457 2.665   1.00 47.61 737 A 1 
ATOM 5716 O O   . GLY A 1 737 ? 13.429  -39.640 2.987   1.00 44.53 737 A 1 
ATOM 5717 N N   . VAL A 1 738 ? 12.563  -37.997 1.701   1.00 40.45 738 A 1 
ATOM 5718 C CA  . VAL A 1 738 ? 11.989  -38.829 0.634   1.00 39.08 738 A 1 
ATOM 5719 C C   . VAL A 1 738 ? 13.119  -39.249 -0.288  1.00 37.65 738 A 1 
ATOM 5720 O O   . VAL A 1 738 ? 13.969  -38.385 -0.595  1.00 34.42 738 A 1 
ATOM 5721 C CB  . VAL A 1 738 ? 10.873  -38.078 -0.115  1.00 36.53 738 A 1 
ATOM 5722 C CG1 . VAL A 1 738 ? 10.271  -38.940 -1.237  1.00 33.52 738 A 1 
ATOM 5723 C CG2 . VAL A 1 738 ? 9.731   -37.726 0.853   1.00 34.02 738 A 1 
ATOM 5724 O OXT . VAL A 1 738 ? 13.088  -40.456 -0.661  1.00 32.04 738 A 1 
#
