# 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_if09432
#
_entry.id if09432
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n PRO 3   
1 n ALA 4   
1 n ARG 5   
1 n LYS 6   
1 n LYS 7   
1 n ARG 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ARG 12  
1 n PHE 13  
1 n PHE 14  
1 n PRO 15  
1 n LEU 16  
1 n LYS 17  
1 n ASN 18  
1 n PRO 19  
1 n GLY 20  
1 n ARG 21  
1 n SER 22  
1 n PHE 23  
1 n GLN 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n PHE 28  
1 n GLU 29  
1 n ARG 30  
1 n ALA 31  
1 n SER 32  
1 n ILE 33  
1 n GLY 34  
1 n ARG 35  
1 n ALA 36  
1 n LYS 37  
1 n ILE 38  
1 n MET 39  
1 n ASP 40  
1 n ASN 41  
1 n ARG 42  
1 n ILE 43  
1 n HIS 44  
1 n PHE 45  
1 n PHE 46  
1 n SER 47  
1 n GLN 48  
1 n ILE 49  
1 n ASP 50  
1 n VAL 51  
1 n ILE 52  
1 n PRO 53  
1 n LYS 54  
1 n LYS 55  
1 n ILE 56  
1 n GLU 57  
1 n PRO 58  
1 n GLU 59  
1 n LYS 60  
1 n LEU 61  
1 n GLY 62  
1 n ILE 63  
1 n ARG 64  
1 n GLY 65  
1 n ARG 66  
1 n GLN 67  
1 n ALA 68  
1 n ASN 69  
1 n GLU 70  
1 n PHE 71  
1 n ALA 72  
1 n GLU 73  
1 n LEU 74  
1 n GLY 75  
1 n PHE 76  
1 n PRO 77  
1 n ILE 78  
1 n LEU 79  
1 n PRO 80  
1 n GLY 81  
1 n PHE 82  
1 n ILE 83  
1 n LEU 84  
1 n ASP 85  
1 n THR 86  
1 n ASP 87  
1 n ILE 88  
1 n ALA 89  
1 n SER 90  
1 n GLU 91  
1 n ILE 92  
1 n ASP 93  
1 n PRO 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n LYS 98  
1 n LYS 99  
1 n ASP 100 
1 n ILE 101 
1 n ASN 102 
1 n THR 103 
1 n PHE 104 
1 n LEU 105 
1 n ASP 106 
1 n LYS 107 
1 n CYS 108 
1 n ALA 109 
1 n ALA 110 
1 n ILE 111 
1 n VAL 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n PHE 116 
1 n GLY 117 
1 n ASP 118 
1 n ALA 119 
1 n LYS 120 
1 n ASN 121 
1 n PRO 122 
1 n MET 123 
1 n LEU 124 
1 n LEU 125 
1 n LYS 126 
1 n VAL 127 
1 n VAL 128 
1 n ILE 129 
1 n SER 130 
1 n SER 131 
1 n ASN 132 
1 n LEU 133 
1 n ALA 134 
1 n ILE 135 
1 n THR 136 
1 n THR 137 
1 n TYR 138 
1 n PRO 139 
1 n THR 140 
1 n LEU 141 
1 n HIS 142 
1 n ASN 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n VAL 147 
1 n LYS 148 
1 n PRO 149 
1 n THR 150 
1 n ILE 151 
1 n GLY 152 
1 n GLY 153 
1 n PHE 154 
1 n ALA 155 
1 n ASN 156 
1 n TRP 157 
1 n VAL 158 
1 n GLY 159 
1 n GLU 160 
1 n ASP 161 
1 n PHE 162 
1 n ALA 163 
1 n ALA 164 
1 n HIS 165 
1 n GLU 166 
1 n VAL 167 
1 n LEU 168 
1 n PHE 169 
1 n LEU 170 
1 n LEU 171 
1 n ARG 172 
1 n GLY 173 
1 n MET 174 
1 n LEU 175 
1 n LYS 176 
1 n ILE 177 
1 n GLU 178 
1 n GLU 179 
1 n ARG 180 
1 n ILE 181 
1 n LYS 182 
1 n GLU 183 
1 n LEU 184 
1 n GLU 185 
1 n ASN 186 
1 n LYS 187 
1 n GLY 188 
1 n LYS 189 
1 n GLU 190 
1 n ARG 191 
1 n GLU 192 
1 n GLU 193 
1 n ILE 194 
1 n ALA 195 
1 n ALA 196 
1 n ARG 197 
1 n GLY 198 
1 n LYS 199 
1 n ILE 200 
1 n LEU 201 
1 n ASN 202 
1 n ARG 203 
1 n MET 204 
1 n LEU 205 
1 n GLY 206 
1 n ILE 207 
1 n GLY 208 
1 n GLY 209 
1 n PRO 210 
1 n SER 211 
1 n ASN 212 
1 n GLU 213 
1 n LEU 214 
1 n GLY 215 
1 n GLU 216 
1 n LYS 217 
1 n GLU 218 
1 n LYS 219 
1 n PRO 220 
1 n LEU 221 
1 n PRO 222 
1 n ILE 223 
1 n ASN 224 
1 n LYS 225 
1 n SER 226 
1 n ALA 227 
1 n GLU 228 
1 n GLN 229 
1 n TYR 230 
1 n MET 231 
1 n ASP 232 
1 n GLU 233 
1 n TYR 234 
1 n ALA 235 
1 n LYS 236 
1 n TYR 237 
1 n PHE 238 
1 n PRO 239 
1 n LYS 240 
1 n GLY 241 
1 n PHE 242 
1 n PHE 243 
1 n ASN 244 
1 n SER 245 
1 n THR 246 
1 n GLY 247 
1 n GLU 248 
1 n GLN 249 
1 n ILE 250 
1 n LEU 251 
1 n ILE 252 
1 n THR 253 
1 n LEU 254 
1 n SER 255 
1 n GLU 256 
1 n ILE 257 
1 n SER 258 
1 n LYS 259 
1 n MET 260 
1 n LEU 261 
1 n GLN 262 
1 n MET 263 
1 n ASP 264 
1 n ASP 265 
1 n GLN 266 
1 n ASN 267 
1 n ASP 268 
1 n ARG 269 
1 n ASP 270 
1 n THR 271 
1 n ALA 272 
1 n LEU 273 
1 n LEU 274 
1 n ILE 275 
1 n GLN 276 
1 n PRO 277 
1 n MET 278 
1 n VAL 279 
1 n TYR 280 
1 n GLY 281 
1 n ASN 282 
1 n TYR 283 
1 n GLY 284 
1 n LYS 285 
1 n ALA 286 
1 n SER 287 
1 n CYS 288 
1 n SER 289 
1 n GLY 290 
1 n ASP 291 
1 n PHE 292 
1 n PHE 293 
1 n SER 294 
1 n ARG 295 
1 n ASN 296 
1 n VAL 297 
1 n VAL 298 
1 n THR 299 
1 n GLY 300 
1 n ASP 301 
1 n LYS 302 
1 n LYS 303 
1 n LEU 304 
1 n GLN 305 
1 n GLY 306 
1 n HIS 307 
1 n PHE 308 
1 n PHE 309 
1 n ARG 310 
1 n GLY 311 
1 n LYS 312 
1 n PHE 313 
1 n ASN 314 
1 n GLU 315 
1 n LEU 316 
1 n GLY 317 
1 n ALA 318 
1 n THR 319 
1 n GLY 320 
1 n GLN 321 
1 n GLU 322 
1 n ILE 323 
1 n ASN 324 
1 n LYS 325 
1 n ILE 326 
1 n ASP 327 
1 n PRO 328 
1 n VAL 329 
1 n HIS 330 
1 n LEU 331 
1 n LYS 332 
1 n GLN 333 
1 n LEU 334 
1 n GLN 335 
1 n LYS 336 
1 n ILE 337 
1 n ALA 338 
1 n TRP 339 
1 n ALA 340 
1 n LEU 341 
1 n GLU 342 
1 n ASP 343 
1 n LYS 344 
1 n PHE 345 
1 n LYS 346 
1 n GLU 347 
1 n ILE 348 
1 n ARG 349 
1 n GLN 350 
1 n ILE 351 
1 n ARG 352 
1 n PHE 353 
1 n THR 354 
1 n VAL 355 
1 n GLU 356 
1 n ASN 357 
1 n GLY 358 
1 n LYS 359 
1 n LEU 360 
1 n TRP 361 
1 n LEU 362 
1 n ILE 363 
1 n GLU 364 
1 n GLN 365 
1 n ARG 366 
1 n LEU 367 
1 n VAL 368 
1 n ASP 369 
1 n GLN 370 
1 n LYS 371 
1 n SER 372 
1 n THR 373 
1 n GLN 374 
1 n SER 375 
1 n ASP 376 
1 n ILE 377 
1 n LYS 378 
1 n LEU 379 
1 n PHE 380 
1 n LEU 381 
1 n ASP 382 
1 n LEU 383 
1 n ALA 384 
1 n LYS 385 
1 n ARG 386 
1 n LYS 387 
1 n ILE 388 
1 n VAL 389 
1 n ASP 390 
1 n ASN 391 
1 n ALA 392 
1 n TYR 393 
1 n VAL 394 
1 n VAL 395 
1 n LYS 396 
1 n ALA 397 
1 n ILE 398 
1 n ASP 399 
1 n PRO 400 
1 n LEU 401 
1 n ARG 402 
1 n LEU 403 
1 n ASN 404 
1 n GLU 405 
1 n ILE 406 
1 n LEU 407 
1 n HIS 408 
1 n PRO 409 
1 n VAL 410 
1 n ILE 411 
1 n ASN 412 
1 n ILE 413 
1 n SER 414 
1 n SER 415 
1 n VAL 416 
1 n LYS 417 
1 n GLY 418 
1 n PHE 419 
1 n LYS 420 
1 n SER 421 
1 n TRP 422 
1 n ARG 423 
1 n GLY 424 
1 n GLY 425 
1 n ILE 426 
1 n ALA 427 
1 n GLY 428 
1 n ALA 429 
1 n PRO 430 
1 n GLY 431 
1 n ALA 432 
1 n ALA 433 
1 n ILE 434 
1 n GLY 435 
1 n LYS 436 
1 n VAL 437 
1 n TYR 438 
1 n PHE 439 
1 n SER 440 
1 n THR 441 
1 n ASP 442 
1 n ASP 443 
1 n LEU 444 
1 n LEU 445 
1 n GLU 446 
1 n ALA 447 
1 n LYS 448 
1 n LYS 449 
1 n LEU 450 
1 n ALA 451 
1 n GLN 452 
1 n GLN 453 
1 n LYS 454 
1 n GLY 455 
1 n GLU 456 
1 n ASP 457 
1 n ASP 458 
1 n ARG 459 
1 n PHE 460 
1 n ILE 461 
1 n LEU 462 
1 n CYS 463 
1 n LYS 464 
1 n GLU 465 
1 n SER 466 
1 n SER 467 
1 n PHE 468 
1 n ALA 469 
1 n GLU 470 
1 n ASP 471 
1 n VAL 472 
1 n LYS 473 
1 n ALA 474 
1 n ILE 475 
1 n GLU 476 
1 n VAL 477 
1 n SER 478 
1 n THR 479 
1 n GLY 480 
1 n VAL 481 
1 n LEU 482 
1 n THR 483 
1 n ALA 484 
1 n GLU 485 
1 n GLY 486 
1 n GLY 487 
1 n TYR 488 
1 n SER 489 
1 n ALA 490 
1 n HIS 491 
1 n ALA 492 
1 n SER 493 
1 n VAL 494 
1 n VAL 495 
1 n ALA 496 
1 n ARG 497 
1 n GLN 498 
1 n TYR 499 
1 n GLY 500 
1 n LYS 501 
1 n VAL 502 
1 n SER 503 
1 n LEU 504 
1 n VAL 505 
1 n ALA 506 
1 n PRO 507 
1 n VAL 508 
1 n LEU 509 
1 n LYS 510 
1 n ILE 511 
1 n LYS 512 
1 n GLY 513 
1 n SER 514 
1 n LYS 515 
1 n ALA 516 
1 n SER 517 
1 n LEU 518 
1 n GLY 519 
1 n ASP 520 
1 n PHE 521 
1 n THR 522 
1 n ILE 523 
1 n ASN 524 
1 n GLU 525 
1 n GLY 526 
1 n ASP 527 
1 n TYR 528 
1 n ILE 529 
1 n THR 530 
1 n VAL 531 
1 n SER 532 
1 n VAL 533 
1 n PRO 534 
1 n PHE 535 
1 n TYR 536 
1 n GLY 537 
1 n GLU 538 
1 n SER 539 
1 n THR 540 
1 n VAL 541 
1 n TYR 542 
1 n LYS 543 
1 n GLY 544 
1 n THR 545 
1 n ALA 546 
1 n GLU 547 
1 n LEU 548 
1 n ILE 549 
1 n GLU 550 
1 n PRO 551 
1 n ASP 552 
1 n PRO 553 
1 n LYS 554 
1 n GLU 555 
1 n SER 556 
1 n GLY 557 
1 n LEU 558 
1 n LEU 559 
1 n ASP 560 
1 n PHE 561 
1 n ILE 562 
1 n ASP 563 
1 n LEU 564 
1 n SER 565 
1 n THR 566 
1 n SER 567 
1 n PHE 568 
1 n LEU 569 
1 n LYS 570 
1 n LYS 571 
1 n PHE 572 
1 n HIS 573 
1 n VAL 574 
1 n ARG 575 
1 n CYS 576 
1 n ASN 577 
1 n ALA 578 
1 n ASP 579 
1 n THR 580 
1 n PRO 581 
1 n ARG 582 
1 n ASP 583 
1 n ALA 584 
1 n ALA 585 
1 n LEU 586 
1 n ALA 587 
1 n LEU 588 
1 n SER 589 
1 n PHE 590 
1 n GLY 591 
1 n ALA 592 
1 n GLY 593 
1 n GLY 594 
1 n VAL 595 
1 n GLY 596 
1 n LEU 597 
1 n CYS 598 
1 n ARG 599 
1 n THR 600 
1 n GLU 601 
1 n HIS 602 
1 n MET 603 
1 n PHE 604 
1 n PHE 605 
1 n LYS 606 
1 n ALA 607 
1 n GLU 608 
1 n ARG 609 
1 n ILE 610 
1 n ASN 611 
1 n VAL 612 
1 n PHE 613 
1 n ARG 614 
1 n GLU 615 
1 n MET 616 
1 n LEU 617 
1 n LEU 618 
1 n SER 619 
1 n ASP 620 
1 n ASN 621 
1 n VAL 622 
1 n LYS 623 
1 n ASP 624 
1 n ARG 625 
1 n THR 626 
1 n LYS 627 
1 n ALA 628 
1 n LEU 629 
1 n SER 630 
1 n LYS 631 
1 n LEU 632 
1 n GLN 633 
1 n VAL 634 
1 n MET 635 
1 n GLN 636 
1 n ARG 637 
1 n GLU 638 
1 n ASP 639 
1 n PHE 640 
1 n TYR 641 
1 n GLY 642 
1 n ILE 643 
1 n LEU 644 
1 n LYS 645 
1 n VAL 646 
1 n MET 647 
1 n ALA 648 
1 n GLY 649 
1 n LYS 650 
1 n GLU 651 
1 n VAL 652 
1 n THR 653 
1 n ILE 654 
1 n ARG 655 
1 n LEU 656 
1 n LEU 657 
1 n ASP 658 
1 n SER 659 
1 n PRO 660 
1 n LEU 661 
1 n HIS 662 
1 n GLU 663 
1 n PHE 664 
1 n MET 665 
1 n PRO 666 
1 n HIS 667 
1 n ASN 668 
1 n ASP 669 
1 n ASP 670 
1 n GLU 671 
1 n LEU 672 
1 n LYS 673 
1 n ALA 674 
1 n TYR 675 
1 n LEU 676 
1 n ASN 677 
1 n HIS 678 
1 n VAL 679 
1 n ALA 680 
1 n LYS 681 
1 n THR 682 
1 n ARG 683 
1 n LYS 684 
1 n THR 685 
1 n LYS 686 
1 n PRO 687 
1 n GLY 688 
1 n LYS 689 
1 n ALA 690 
1 n ALA 691 
1 n VAL 692 
1 n LEU 693 
1 n ALA 694 
1 n GLN 695 
1 n ILE 696 
1 n GLU 697 
1 n ALA 698 
1 n LEU 699 
1 n HIS 700 
1 n GLU 701 
1 n PHE 702 
1 n ASN 703 
1 n PRO 704 
1 n MET 705 
1 n LEU 706 
1 n GLY 707 
1 n HIS 708 
1 n ARG 709 
1 n GLY 710 
1 n CYS 711 
1 n ARG 712 
1 n ILE 713 
1 n ALA 714 
1 n VAL 715 
1 n SER 716 
1 n TYR 717 
1 n PRO 718 
1 n GLU 719 
1 n ILE 720 
1 n TYR 721 
1 n ALA 722 
1 n MET 723 
1 n GLN 724 
1 n VAL 725 
1 n LYS 726 
1 n ALA 727 
1 n ILE 728 
1 n PHE 729 
1 n GLU 730 
1 n ALA 731 
1 n VAL 732 
1 n PHE 733 
1 n LYS 734 
1 n LEU 735 
1 n ARG 736 
1 n GLN 737 
1 n GLU 738 
1 n LYS 739 
1 n ILE 740 
1 n ASP 741 
1 n ALA 742 
1 n ARG 743 
1 n PRO 744 
1 n GLU 745 
1 n ILE 746 
1 n MET 747 
1 n VAL 748 
1 n PRO 749 
1 n ILE 750 
1 n VAL 751 
1 n MET 752 
1 n ASN 753 
1 n ALA 754 
1 n SER 755 
1 n GLU 756 
1 n LEU 757 
1 n LYS 758 
1 n LEU 759 
1 n ILE 760 
1 n ALA 761 
1 n TYR 762 
1 n GLY 763 
1 n LYS 764 
1 n LYS 765 
1 n ILE 766 
1 n GLU 767 
1 n GLY 768 
1 n SER 769 
1 n SER 770 
1 n TYR 771 
1 n THR 772 
1 n GLY 773 
1 n ILE 774 
1 n VAL 775 
1 n ASP 776 
1 n ILE 777 
1 n GLU 778 
1 n GLU 779 
1 n ALA 780 
1 n LEU 781 
1 n ARG 782 
1 n LYS 783 
1 n GLU 784 
1 n LYS 785 
1 n LYS 786 
1 n ALA 787 
1 n LYS 788 
1 n PRO 789 
1 n VAL 790 
1 n GLU 791 
1 n TYR 792 
1 n GLN 793 
1 n ILE 794 
1 n GLY 795 
1 n THR 796 
1 n MET 797 
1 n ILE 798 
1 n GLU 799 
1 n LEU 800 
1 n PRO 801 
1 n ALA 802 
1 n ALA 803 
1 n ALA 804 
1 n LEU 805 
1 n GLY 806 
1 n ALA 807 
1 n GLY 808 
1 n GLU 809 
1 n ILE 810 
1 n ALA 811 
1 n LYS 812 
1 n TYR 813 
1 n GLY 814 
1 n ARG 815 
1 n PHE 816 
1 n PHE 817 
1 n SER 818 
1 n PHE 819 
1 n GLY 820 
1 n THR 821 
1 n ASN 822 
1 n ASP 823 
1 n LEU 824 
1 n THR 825 
1 n GLN 826 
1 n THR 827 
1 n THR 828 
1 n LEU 829 
1 n GLY 830 
1 n ILE 831 
1 n SER 832 
1 n ARG 833 
1 n ASP 834 
1 n ASP 835 
1 n PHE 836 
1 n THR 837 
1 n ALA 838 
1 n PHE 839 
1 n MET 840 
1 n PRO 841 
1 n ASP 842 
1 n TYR 843 
1 n THR 844 
1 n LEU 845 
1 n PHE 846 
1 n ASP 847 
1 n LEU 848 
1 n ILE 849 
1 n ASN 850 
1 n GLY 851 
1 n ASN 852 
1 n PRO 853 
1 n PHE 854 
1 n SER 855 
1 n THR 856 
1 n LEU 857 
1 n ASP 858 
1 n SER 859 
1 n ARG 860 
1 n VAL 861 
1 n LYS 862 
1 n GLU 863 
1 n LEU 864 
1 n ILE 865 
1 n ALA 866 
1 n LEU 867 
1 n ALA 868 
1 n VAL 869 
1 n GLU 870 
1 n ARG 871 
1 n GLY 872 
1 n ARG 873 
1 n LEU 874 
1 n THR 875 
1 n ARG 876 
1 n PRO 877 
1 n ASP 878 
1 n LEU 879 
1 n VAL 880 
1 n CYS 881 
1 n GLY 882 
1 n LEU 883 
1 n CYS 884 
1 n GLY 885 
1 n GLU 886 
1 n HIS 887 
1 n GLY 888 
1 n ALA 889 
1 n ASN 890 
1 n PRO 891 
1 n ALA 892 
1 n ASN 893 
1 n VAL 894 
1 n ARG 895 
1 n PHE 896 
1 n CYS 897 
1 n MET 898 
1 n ASP 899 
1 n SER 900 
1 n GLY 901 
1 n LEU 902 
1 n ASP 903 
1 n TYR 904 
1 n VAL 905 
1 n SER 906 
1 n CYS 907 
1 n SER 908 
1 n PRO 909 
1 n TYR 910 
1 n SER 911 
1 n VAL 912 
1 n PRO 913 
1 n ILE 914 
1 n ALA 915 
1 n LEU 916 
1 n LEU 917 
1 n ALA 918 
1 n VAL 919 
1 n ALA 920 
1 n GLN 921 
1 n VAL 922 
1 n GLU 923 
1 n LEU 924 
1 n GLU 925 
1 n ARG 926 
1 n ASP 927 
1 n ALA 928 
1 n ALA 929 
1 n GLY 930 
#
_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 @ 2025-11-15 04:05:26)"
_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 86.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 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 ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n MET . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n MET . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n GLN . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n HIS . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n CYS . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n MET . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n MET . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n TYR . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n TYR . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n TYR . 792 A 792 
A 793 1 n GLN . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n THR . 796 A 796 
A 797 1 n MET . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n PRO . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n TYR . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n PHE . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n PHE . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n THR . 821 A 821 
A 822 1 n ASN . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n THR . 825 A 825 
A 826 1 n GLN . 826 A 826 
A 827 1 n THR . 827 A 827 
A 828 1 n THR . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n ILE . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ASP . 835 A 835 
A 836 1 n PHE . 836 A 836 
A 837 1 n THR . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n PHE . 839 A 839 
A 840 1 n MET . 840 A 840 
A 841 1 n PRO . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n TYR . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n ASP . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n ILE . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n ASN . 852 A 852 
A 853 1 n PRO . 853 A 853 
A 854 1 n PHE . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n THR . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n ASP . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n ARG . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n LEU . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n GLY . 872 A 872 
A 873 1 n ARG . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n THR . 875 A 875 
A 876 1 n ARG . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n ASP . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n CYS . 881 A 881 
A 882 1 n GLY . 882 A 882 
A 883 1 n LEU . 883 A 883 
A 884 1 n CYS . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n GLU . 886 A 886 
A 887 1 n HIS . 887 A 887 
A 888 1 n GLY . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n ASN . 890 A 890 
A 891 1 n PRO . 891 A 891 
A 892 1 n ALA . 892 A 892 
A 893 1 n ASN . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n PHE . 896 A 896 
A 897 1 n CYS . 897 A 897 
A 898 1 n MET . 898 A 898 
A 899 1 n ASP . 899 A 899 
A 900 1 n SER . 900 A 900 
A 901 1 n GLY . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n ASP . 903 A 903 
A 904 1 n TYR . 904 A 904 
A 905 1 n VAL . 905 A 905 
A 906 1 n SER . 906 A 906 
A 907 1 n CYS . 907 A 907 
A 908 1 n SER . 908 A 908 
A 909 1 n PRO . 909 A 909 
A 910 1 n TYR . 910 A 910 
A 911 1 n SER . 911 A 911 
A 912 1 n VAL . 912 A 912 
A 913 1 n PRO . 913 A 913 
A 914 1 n ILE . 914 A 914 
A 915 1 n ALA . 915 A 915 
A 916 1 n LEU . 916 A 916 
A 917 1 n LEU . 917 A 917 
A 918 1 n ALA . 918 A 918 
A 919 1 n VAL . 919 A 919 
A 920 1 n ALA . 920 A 920 
A 921 1 n GLN . 921 A 921 
A 922 1 n VAL . 922 A 922 
A 923 1 n GLU . 923 A 923 
A 924 1 n LEU . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n ARG . 926 A 926 
A 927 1 n ASP . 927 A 927 
A 928 1 n ALA . 928 A 928 
A 929 1 n ALA . 929 A 929 
A 930 1 n GLY . 930 A 930 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 38.953  45.538  -8.932  1.00 12.28 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 40.363  45.820  -8.585  1.00 19.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 41.054  44.500  -8.207  1.00 19.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 40.709  43.880  -7.212  1.00 17.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 40.461  46.890  -7.473  1.00 16.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 41.897  47.198  -7.077  1.00 14.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 39.826  48.219  -7.937  1.00 16.41 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 42.007  44.045  -9.067  1.00 13.49 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 43.070  43.034  -8.825  1.00 30.57 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 44.146  43.661  -7.902  1.00 29.79 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 44.098  44.886  -7.770  1.00 28.24 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 43.644  42.651  -10.205 1.00 29.23 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 42.936  41.485  -10.908 1.00 27.01 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 43.587  41.186  -12.268 1.00 25.34 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 42.897  40.008  -12.962 1.00 23.58 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 43.431  39.755  -14.325 1.00 21.05 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 45.145  42.955  -7.309  1.00 19.66 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 46.099  42.043  -7.983  1.00 30.69 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 46.584  40.829  -7.124  1.00 31.29 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 46.448  40.820  -5.911  1.00 29.98 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 47.263  42.990  -8.312  1.00 28.69 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 47.264  44.023  -7.178  1.00 29.77 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 46.006  43.708  -6.379  1.00 35.32 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 46.998  39.697  -7.665  1.00 21.86 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 48.224  39.289  -8.380  1.00 37.19 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 49.476  39.031  -7.499  1.00 37.49 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 49.999  39.952  -6.884  1.00 36.56 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 48.571  40.211  -9.561  1.00 35.73 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 50.076  37.815  -7.598  1.00 16.78 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 51.543  37.658  -7.470  1.00 30.57 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 52.095  36.438  -8.239  1.00 29.92 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 51.748  35.296  -7.996  1.00 29.31 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 52.003  37.684  -5.993  1.00 30.57 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 52.980  38.859  -5.749  1.00 28.49 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 53.411  38.954  -4.278  1.00 27.63 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 54.258  40.142  -4.028  1.00 25.91 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 54.835  40.470  -2.877  1.00 25.21 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 54.726  39.731  -1.812  1.00 23.13 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? 55.542  41.563  -2.775  1.00 23.99 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 52.966  36.772  -9.194  1.00 22.84 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 54.049  36.061  -9.920  1.00 33.41 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 55.130  35.524  -8.933  1.00 31.99 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 55.117  35.977  -7.800  1.00 30.15 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 54.658  37.176  -10.804 1.00 32.17 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 53.881  37.568  -12.070 1.00 29.72 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 54.476  38.837  -12.694 1.00 27.49 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 53.815  39.155  -14.050 1.00 24.82 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 54.248  40.466  -14.603 1.00 23.36 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 56.155  34.722  -9.244  1.00 23.14 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 56.822  34.044  -10.399 1.00 32.61 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 58.108  33.375  -9.834  1.00 30.93 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 58.640  33.913  -8.875  1.00 29.44 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 57.345  35.087  -11.423 1.00 31.73 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 56.770  35.025  -12.844 1.00 30.04 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 57.447  36.091  -13.726 1.00 27.88 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 56.899  36.082  -15.160 1.00 25.19 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 57.697  36.933  -16.073 1.00 23.89 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 58.676  32.357  -10.518 1.00 21.67 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 60.123  32.067  -10.821 1.00 31.15 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 60.283  30.555  -11.089 1.00 29.65 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 59.901  29.778  -10.229 1.00 29.09 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 61.093  32.500  -9.694  1.00 30.65 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 61.640  33.923  -9.918  1.00 29.20 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 62.558  34.361  -8.764  1.00 28.08 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 63.264  35.618  -9.074  1.00 26.29 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 64.143  36.241  -8.299  1.00 25.50 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 64.443  35.796  -7.113  1.00 23.95 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 64.749  37.320  -8.709  1.00 24.63 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 60.601  30.050  -12.292 1.00 20.53 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 61.769  30.133  -13.231 1.00 27.29 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 63.122  29.598  -12.738 1.00 26.49 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 63.658  30.128  -11.779 1.00 25.75 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 62.021  31.463  -13.969 1.00 26.19 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 61.803  32.590  -13.183 1.00 23.82 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 61.159  31.592  -15.219 1.00 25.24 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 63.688  28.665  -13.540 1.00 20.61 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 65.065  28.468  -14.081 1.00 26.70 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 65.371  26.950  -14.211 1.00 25.33 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 65.275  26.240  -13.221 1.00 24.90 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 66.135  29.185  -13.223 1.00 25.43 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 66.293  30.678  -13.589 1.00 23.74 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 66.656  31.527  -12.375 1.00 23.40 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 67.387  30.878  -14.640 1.00 27.21 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 65.522  26.304  -15.379 1.00 25.82 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 66.439  26.422  -16.544 1.00 31.56 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 67.785  25.673  -16.394 1.00 30.15 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 68.537  25.980  -15.484 1.00 29.60 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 66.716  27.854  -17.034 1.00 30.47 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 67.669  28.485  -16.214 1.00 28.41 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 68.128  24.808  -17.383 1.00 20.17 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 69.463  24.574  -18.005 1.00 27.33 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 69.329  23.479  -19.089 1.00 25.93 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 68.842  22.408  -18.769 1.00 24.97 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 70.522  24.188  -16.944 1.00 26.17 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 71.362  25.412  -16.531 1.00 23.76 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 72.241  25.119  -15.307 1.00 22.70 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 72.937  26.337  -14.841 1.00 20.71 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 74.026  26.383  -14.084 1.00 19.66 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 74.630  25.300  -13.682 1.00 18.98 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 74.535  27.528  -13.721 1.00 19.21 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 69.453  23.783  -20.431 1.00 19.90 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 70.650  23.836  -21.306 1.00 26.28 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 71.212  22.435  -21.684 1.00 25.15 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 71.770  21.776  -20.827 1.00 23.93 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 71.728  24.803  -20.782 1.00 24.06 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 71.587  26.237  -21.276 1.00 22.14 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 72.206  26.621  -22.485 1.00 20.99 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 70.871  27.190  -20.540 1.00 21.82 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 72.088  27.943  -22.951 1.00 21.62 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 70.751  28.514  -21.016 1.00 22.42 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 71.357  28.886  -22.222 1.00 24.97 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? 70.945  21.859  -22.919 1.00 20.69 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? 71.676  21.929  -24.223 1.00 26.64 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? 73.151  21.411  -24.211 1.00 25.57 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? 73.767  21.492  -23.160 1.00 24.23 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? 71.576  23.346  -24.818 1.00 25.10 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? 70.388  23.596  -25.745 1.00 23.23 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? 70.303  22.951  -26.993 1.00 21.62 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? 69.408  24.539  -25.386 1.00 22.74 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? 69.236  23.227  -27.869 1.00 22.36 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? 68.340  24.814  -26.263 1.00 22.94 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? 68.254  24.153  -27.503 1.00 25.10 14  A 1 
ATOM 123  N N   . PRO A 1 15  ? 73.829  20.994  -25.349 1.00 23.17 15  A 1 
ATOM 124  C CA  . PRO A 1 15  ? 73.438  20.896  -26.790 1.00 27.27 15  A 1 
ATOM 125  C C   . PRO A 1 15  ? 74.104  19.763  -27.670 1.00 26.60 15  A 1 
ATOM 126  O O   . PRO A 1 15  ? 74.968  19.031  -27.202 1.00 25.61 15  A 1 
ATOM 127  C CB  . PRO A 1 15  ? 73.963  22.239  -27.322 1.00 25.79 15  A 1 
ATOM 128  C CG  . PRO A 1 15  ? 75.206  22.515  -26.478 1.00 26.35 15  A 1 
ATOM 129  C CD  . PRO A 1 15  ? 75.206  21.425  -25.411 1.00 29.63 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 73.818  19.789  -29.010 1.00 22.49 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 74.622  19.406  -30.216 1.00 29.22 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 74.753  17.892  -30.575 1.00 28.38 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 74.955  17.078  -29.693 1.00 27.03 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 75.990  20.131  -30.141 1.00 27.30 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 75.920  21.659  -30.353 1.00 25.34 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 77.066  22.366  -29.641 1.00 23.85 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 75.955  22.042  -31.821 1.00 26.62 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? 74.669  17.411  -31.845 1.00 24.21 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? 75.176  17.920  -33.141 1.00 31.16 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? 74.533  17.161  -34.336 1.00 30.13 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? 74.310  15.961  -34.255 1.00 28.22 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? 76.705  17.650  -33.187 1.00 29.14 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? 77.591  18.864  -33.464 1.00 26.47 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? 79.059  18.514  -33.174 1.00 24.18 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? 79.961  19.753  -33.245 1.00 22.20 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? 81.377  19.405  -32.953 1.00 20.72 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? 74.326  17.856  -35.452 1.00 22.18 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? 74.030  17.418  -36.848 1.00 29.54 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? 75.270  16.727  -37.502 1.00 28.85 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? 76.322  16.778  -36.859 1.00 26.68 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? 73.659  18.739  -37.568 1.00 27.63 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? 72.203  18.865  -37.964 1.00 23.77 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? 71.441  17.926  -37.958 1.00 21.60 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? 71.782  20.050  -38.339 1.00 22.69 18  A 1 
ATOM 155  N N   . PRO A 1 19  ? 75.303  16.155  -38.754 1.00 25.68 19  A 1 
ATOM 156  C CA  . PRO A 1 19  ? 74.413  16.393  -39.916 1.00 30.99 19  A 1 
ATOM 157  C C   . PRO A 1 19  ? 74.124  15.214  -40.899 1.00 30.37 19  A 1 
ATOM 158  O O   . PRO A 1 19  ? 74.847  14.230  -40.982 1.00 28.85 19  A 1 
ATOM 159  C CB  . PRO A 1 19  ? 75.219  17.440  -40.698 1.00 28.43 19  A 1 
ATOM 160  C CG  . PRO A 1 19  ? 76.670  16.977  -40.507 1.00 30.22 19  A 1 
ATOM 161  C CD  . PRO A 1 19  ? 76.612  15.963  -39.361 1.00 34.52 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? 73.105  15.397  -41.742 1.00 25.18 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? 73.092  15.264  -43.208 1.00 31.05 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? 73.323  13.907  -43.892 1.00 31.09 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? 74.437  13.401  -43.912 1.00 28.83 20  A 1 
ATOM 166  N N   . ARG A 1 21  ? 72.293  13.431  -44.648 1.00 21.85 21  A 1 
ATOM 167  C CA  . ARG A 1 21  ? 72.476  12.945  -46.035 1.00 27.75 21  A 1 
ATOM 168  C C   . ARG A 1 21  ? 71.136  12.828  -46.770 1.00 26.55 21  A 1 
ATOM 169  O O   . ARG A 1 21  ? 70.176  12.247  -46.275 1.00 25.40 21  A 1 
ATOM 170  C CB  . ARG A 1 21  ? 73.244  11.612  -46.098 1.00 26.71 21  A 1 
ATOM 171  C CG  . ARG A 1 21  ? 74.673  11.841  -46.632 1.00 24.19 21  A 1 
ATOM 172  C CD  . ARG A 1 21  ? 75.520  10.564  -46.553 1.00 22.34 21  A 1 
ATOM 173  N NE  . ARG A 1 21  ? 76.930  10.834  -46.888 1.00 21.02 21  A 1 
ATOM 174  C CZ  . ARG A 1 21  ? 77.879  9.931   -47.094 1.00 20.09 21  A 1 
ATOM 175  N NH1 . ARG A 1 21  ? 77.633  8.652   -47.044 1.00 19.47 21  A 1 
ATOM 176  N NH2 . ARG A 1 21  ? 79.105  10.300  -47.353 1.00 20.08 21  A 1 
ATOM 177  N N   . SER A 1 22  ? 71.093  13.384  -47.958 1.00 24.38 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? 70.076  13.284  -49.012 1.00 31.78 22  A 1 
ATOM 179  C C   . SER A 1 22  ? 69.994  11.871  -49.592 1.00 31.20 22  A 1 
ATOM 180  O O   . SER A 1 22  ? 71.039  11.298  -49.877 1.00 30.16 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? 70.539  14.215  -50.142 1.00 30.65 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? 71.904  13.926  -50.460 1.00 27.54 22  A 1 
ATOM 183  N N   . PHE A 1 23  ? 68.778  11.371  -49.891 1.00 20.16 23  A 1 
ATOM 184  C CA  . PHE A 1 23  ? 68.578  10.405  -50.977 1.00 29.22 23  A 1 
ATOM 185  C C   . PHE A 1 23  ? 67.155  10.491  -51.570 1.00 28.51 23  A 1 
ATOM 186  O O   . PHE A 1 23  ? 66.159  10.274  -50.895 1.00 27.16 23  A 1 
ATOM 187  C CB  . PHE A 1 23  ? 68.951  8.966   -50.564 1.00 27.34 23  A 1 
ATOM 188  C CG  . PHE A 1 23  ? 70.194  8.459   -51.292 1.00 25.92 23  A 1 
ATOM 189  C CD1 . PHE A 1 23  ? 70.100  7.937   -52.594 1.00 24.25 23  A 1 
ATOM 190  C CD2 . PHE A 1 23  ? 71.461  8.565   -50.686 1.00 25.09 23  A 1 
ATOM 191  C CE1 . PHE A 1 23  ? 71.262  7.550   -53.290 1.00 25.05 23  A 1 
ATOM 192  C CE2 . PHE A 1 23  ? 72.621  8.175   -51.383 1.00 25.02 23  A 1 
ATOM 193  C CZ  . PHE A 1 23  ? 72.523  7.677   -52.687 1.00 28.41 23  A 1 
ATOM 194  N N   . GLN A 1 24  ? 67.132  10.862  -52.825 1.00 28.14 24  A 1 
ATOM 195  C CA  . GLN A 1 24  ? 66.270  10.499  -53.957 1.00 34.95 24  A 1 
ATOM 196  C C   . GLN A 1 24  ? 64.808  10.075  -53.743 1.00 34.39 24  A 1 
ATOM 197  O O   . GLN A 1 24  ? 64.468  9.040   -53.171 1.00 33.63 24  A 1 
ATOM 198  C CB  . GLN A 1 24  ? 67.007  9.451   -54.797 1.00 34.50 24  A 1 
ATOM 199  C CG  . GLN A 1 24  ? 68.126  10.095  -55.632 1.00 32.90 24  A 1 
ATOM 200  C CD  . GLN A 1 24  ? 69.001  9.071   -56.341 1.00 29.40 24  A 1 
ATOM 201  O OE1 . GLN A 1 24  ? 69.097  7.926   -55.959 1.00 30.40 24  A 1 
ATOM 202  N NE2 . GLN A 1 24  ? 69.699  9.450   -57.379 1.00 32.47 24  A 1 
ATOM 203  N N   . SER A 1 25  ? 63.962  10.813  -54.441 1.00 26.42 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? 62.619  10.481  -54.914 1.00 33.45 25  A 1 
ATOM 205  C C   . SER A 1 25  ? 62.539  9.100   -55.578 1.00 33.08 25  A 1 
ATOM 206  O O   . SER A 1 25  ? 63.140  8.871   -56.627 1.00 32.09 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? 62.236  11.544  -55.960 1.00 32.09 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? 63.225  11.613  -56.978 1.00 29.00 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? 61.661  8.228   -55.035 1.00 29.58 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? 61.024  7.155   -55.809 1.00 38.40 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? 59.517  7.391   -55.814 1.00 37.46 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? 58.863  7.332   -54.775 1.00 35.74 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? 61.398  5.760   -55.282 1.00 36.13 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? 62.770  5.308   -55.803 1.00 33.30 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? 63.048  3.847   -55.418 1.00 31.71 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? 64.358  3.398   -55.909 1.00 28.67 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? 64.865  2.177   -55.806 1.00 27.05 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? 64.213  1.210   -55.219 1.00 25.63 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? 66.043  1.906   -56.283 1.00 26.58 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? 58.986  7.667   -56.998 1.00 26.51 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? 57.572  7.504   -57.344 1.00 35.27 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? 57.195  6.054   -57.050 1.00 34.18 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? 57.720  5.160   -57.702 1.00 33.91 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? 57.360  7.784   -58.847 1.00 34.17 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? 57.029  9.235   -59.210 1.00 31.02 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? 56.934  9.369   -60.737 1.00 30.42 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? 56.369  10.659  -61.162 1.00 27.23 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? 56.280  11.105  -62.406 1.00 26.33 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? 56.756  10.436  -63.420 1.00 24.64 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? 55.699  12.242  -62.662 1.00 25.70 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? 56.291  5.841   -56.083 1.00 25.67 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? 55.492  4.627   -56.010 1.00 32.89 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? 54.079  4.970   -56.453 1.00 32.19 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? 53.491  5.965   -56.020 1.00 30.80 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? 55.567  3.970   -54.626 1.00 30.35 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? 56.582  2.841   -54.594 1.00 28.37 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? 56.194  1.545   -54.981 1.00 26.41 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? 57.915  3.086   -54.217 1.00 27.64 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? 57.136  0.497   -54.991 1.00 27.47 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? 58.857  2.038   -54.232 1.00 27.70 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? 58.467  0.750   -54.620 1.00 31.41 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? 53.586  4.165   -57.376 1.00 26.55 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? 52.250  4.210   -57.940 1.00 32.54 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? 51.186  4.223   -56.840 1.00 32.25 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? 51.213  3.432   -55.889 1.00 31.96 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? 52.077  2.976   -58.836 1.00 32.16 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? 52.945  3.082   -60.105 1.00 29.40 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? 53.082  1.749   -60.848 1.00 27.23 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? 53.000  1.787   -62.092 1.00 25.21 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? 53.323  0.743   -60.153 1.00 29.30 29  A 1 
ATOM 251  N N   . ARG A 1 30  ? 50.235  5.146   -56.976 1.00 26.10 30  A 1 
ATOM 252  C CA  . ARG A 1 30  ? 48.979  5.128   -56.228 1.00 31.17 30  A 1 
ATOM 253  C C   . ARG A 1 30  ? 48.184  3.899   -56.665 1.00 30.32 30  A 1 
ATOM 254  O O   . ARG A 1 30  ? 47.404  3.975   -57.611 1.00 29.86 30  A 1 
ATOM 255  C CB  . ARG A 1 30  ? 48.172  6.417   -56.476 1.00 30.65 30  A 1 
ATOM 256  C CG  . ARG A 1 30  ? 48.625  7.608   -55.628 1.00 27.70 30  A 1 
ATOM 257  C CD  . ARG A 1 30  ? 47.752  8.825   -55.972 1.00 26.09 30  A 1 
ATOM 258  N NE  . ARG A 1 30  ? 47.992  9.968   -55.068 1.00 25.17 30  A 1 
ATOM 259  C CZ  . ARG A 1 30  ? 47.403  11.150  -55.128 1.00 24.04 30  A 1 
ATOM 260  N NH1 . ARG A 1 30  ? 46.545  11.451  -56.064 1.00 22.35 30  A 1 
ATOM 261  N NH2 . ARG A 1 30  ? 47.669  12.067  -54.239 1.00 23.60 30  A 1 
ATOM 262  N N   . ALA A 1 31  ? 48.350  2.783   -55.951 1.00 27.42 31  A 1 
ATOM 263  C CA  . ALA A 1 31  ? 47.327  1.754   -55.911 1.00 33.21 31  A 1 
ATOM 264  C C   . ALA A 1 31  ? 46.058  2.387   -55.332 1.00 32.93 31  A 1 
ATOM 265  O O   . ALA A 1 31  ? 46.079  3.016   -54.270 1.00 32.37 31  A 1 
ATOM 266  C CB  . ALA A 1 31  ? 47.831  0.563   -55.090 1.00 31.46 31  A 1 
ATOM 267  N N   . SER A 1 32  ? 44.971  2.281   -56.075 1.00 26.12 32  A 1 
ATOM 268  C CA  . SER A 1 32  ? 43.632  2.717   -55.699 1.00 30.67 32  A 1 
ATOM 269  C C   . SER A 1 32  ? 43.203  2.024   -54.405 1.00 30.79 32  A 1 
ATOM 270  O O   . SER A 1 32  ? 42.729  0.890   -54.420 1.00 29.75 32  A 1 
ATOM 271  C CB  . SER A 1 32  ? 42.676  2.372   -56.849 1.00 29.69 32  A 1 
ATOM 272  O OG  . SER A 1 32  ? 42.869  1.029   -57.256 1.00 26.66 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? 43.353  2.712   -53.259 1.00 30.75 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? 42.703  2.338   -52.003 1.00 34.63 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? 41.206  2.496   -52.258 1.00 35.19 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? 40.704  3.616   -52.380 1.00 34.52 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? 43.222  3.196   -50.824 1.00 33.21 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? 44.737  2.957   -50.622 1.00 31.09 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? 42.445  2.879   -49.537 1.00 32.73 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? 45.401  3.890   -49.601 1.00 30.66 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 40.505  1.366   -52.397 1.00 33.74 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 39.052  1.336   -52.473 1.00 38.91 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 38.478  2.131   -51.303 1.00 40.34 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 38.841  1.890   -50.153 1.00 38.47 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? 37.606  3.109   -51.592 1.00 38.38 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? 36.853  3.856   -50.580 1.00 42.19 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? 36.180  2.841   -49.656 1.00 43.75 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? 35.268  2.136   -50.093 1.00 42.05 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? 35.787  4.754   -51.237 1.00 39.84 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? 36.338  6.074   -51.800 1.00 34.84 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? 35.199  6.868   -52.455 1.00 31.97 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? 35.631  8.207   -52.898 1.00 29.02 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? 34.894  9.093   -53.551 1.00 26.96 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? 33.665  8.844   -53.911 1.00 25.91 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? 35.377  10.265  -53.859 1.00 26.93 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? 36.616  2.747   -48.393 1.00 44.72 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? 35.850  2.068   -47.359 1.00 49.34 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? 34.476  2.744   -47.316 1.00 51.60 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? 34.383  3.942   -47.049 1.00 49.35 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? 36.603  2.156   -46.024 1.00 46.67 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 33.427  2.005   -47.682 1.00 60.06 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 32.052  2.505   -47.634 1.00 62.82 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 31.766  2.843   -46.170 1.00 66.20 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 31.869  1.961   -45.318 1.00 61.21 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 31.093  1.456   -48.240 1.00 55.63 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 29.742  2.041   -48.678 1.00 48.12 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 28.822  0.965   -49.297 1.00 43.77 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 27.502  1.585   -49.771 1.00 38.27 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 26.498  0.581   -50.212 1.00 33.90 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? 31.516  4.117   -45.875 1.00 72.81 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? 31.180  4.633   -44.545 1.00 78.03 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? 29.882  3.939   -44.125 1.00 81.98 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? 28.952  3.892   -44.931 1.00 77.26 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? 31.059  6.179   -44.595 1.00 70.91 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? 32.409  6.815   -45.023 1.00 61.96 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? 30.613  6.756   -43.247 1.00 60.28 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? 32.347  8.325   -45.306 1.00 54.06 38  A 1 
ATOM 318  N N   . MET A 1 39  ? 29.840  3.341   -42.908 1.00 79.66 39  A 1 
ATOM 319  C CA  . MET A 1 39  ? 28.620  2.737   -42.362 1.00 84.57 39  A 1 
ATOM 320  C C   . MET A 1 39  ? 27.533  3.798   -42.200 1.00 87.79 39  A 1 
ATOM 321  O O   . MET A 1 39  ? 27.849  4.964   -41.942 1.00 83.64 39  A 1 
ATOM 322  C CB  . MET A 1 39  ? 28.886  2.058   -41.008 1.00 79.08 39  A 1 
ATOM 323  C CG  . MET A 1 39  ? 29.745  0.794   -41.142 1.00 72.82 39  A 1 
ATOM 324  S SD  . MET A 1 39  ? 29.909  -0.214  -39.639 1.00 68.19 39  A 1 
ATOM 325  C CE  . MET A 1 39  ? 30.565  1.003   -38.471 1.00 58.37 39  A 1 
ATOM 326  N N   . ASP A 1 40  ? 26.280  3.399   -42.334 1.00 87.41 40  A 1 
ATOM 327  C CA  . ASP A 1 40  ? 25.142  4.294   -42.149 1.00 89.86 40  A 1 
ATOM 328  C C   . ASP A 1 40  ? 25.141  4.839   -40.712 1.00 90.94 40  A 1 
ATOM 329  O O   . ASP A 1 40  ? 25.186  4.090   -39.736 1.00 89.18 40  A 1 
ATOM 330  C CB  . ASP A 1 40  ? 23.831  3.579   -42.516 1.00 88.89 40  A 1 
ATOM 331  C CG  . ASP A 1 40  ? 22.664  4.552   -42.706 1.00 89.25 40  A 1 
ATOM 332  O OD1 . ASP A 1 40  ? 22.522  5.496   -41.900 1.00 82.96 40  A 1 
ATOM 333  O OD2 . ASP A 1 40  ? 21.914  4.413   -43.695 1.00 82.89 40  A 1 
ATOM 334  N N   . ASN A 1 41  ? 25.149  6.158   -40.576 1.00 91.83 41  A 1 
ATOM 335  C CA  . ASN A 1 41  ? 25.238  6.842   -39.290 1.00 92.34 41  A 1 
ATOM 336  C C   . ASN A 1 41  ? 23.934  6.813   -38.480 1.00 93.70 41  A 1 
ATOM 337  O O   . ASN A 1 41  ? 23.936  7.265   -37.336 1.00 90.87 41  A 1 
ATOM 338  C CB  . ASN A 1 41  ? 25.747  8.283   -39.511 1.00 89.04 41  A 1 
ATOM 339  C CG  . ASN A 1 41  ? 24.772  9.162   -40.287 1.00 81.07 41  A 1 
ATOM 340  O OD1 . ASN A 1 41  ? 23.941  8.718   -41.046 1.00 68.38 41  A 1 
ATOM 341  N ND2 . ASN A 1 41  ? 24.873  10.459  -40.155 1.00 71.61 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? 22.850  6.280   -39.048 1.00 93.41 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? 21.542  6.065   -38.416 1.00 94.25 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? 21.413  4.672   -37.789 1.00 95.16 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? 20.366  4.332   -37.252 1.00 94.16 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? 20.441  6.301   -39.458 1.00 93.90 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? 20.510  7.687   -40.117 1.00 93.26 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? 19.568  7.785   -41.317 1.00 91.57 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? 19.997  6.900   -42.421 1.00 87.40 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? 19.310  6.637   -43.523 1.00 85.28 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? 18.155  7.186   -43.767 1.00 77.58 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? 19.781  5.800   -44.393 1.00 77.65 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? 22.477  3.849   -37.851 1.00 94.57 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? 22.520  2.531   -37.213 1.00 95.00 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? 23.555  2.558   -36.084 1.00 95.20 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? 24.751  2.744   -36.313 1.00 94.02 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? 22.766  1.389   -38.220 1.00 94.57 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? 21.857  1.502   -39.469 1.00 92.09 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? 22.528  0.051   -37.498 1.00 91.50 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? 22.083  0.399   -40.512 1.00 89.13 43  A 1 
ATOM 361  N N   . HIS A 1 44  ? 23.096  2.347   -34.844 1.00 95.82 44  A 1 
ATOM 362  C CA  . HIS A 1 44  ? 23.884  2.554   -33.628 1.00 95.54 44  A 1 
ATOM 363  C C   . HIS A 1 44  ? 24.133  1.229   -32.913 1.00 95.63 44  A 1 
ATOM 364  O O   . HIS A 1 44  ? 23.199  0.595   -32.438 1.00 94.43 44  A 1 
ATOM 365  C CB  . HIS A 1 44  ? 23.161  3.555   -32.714 1.00 95.17 44  A 1 
ATOM 366  C CG  . HIS A 1 44  ? 22.792  4.833   -33.417 1.00 95.30 44  A 1 
ATOM 367  N ND1 . HIS A 1 44  ? 23.673  5.785   -33.895 1.00 87.05 44  A 1 
ATOM 368  C CD2 . HIS A 1 44  ? 21.524  5.193   -33.776 1.00 88.51 44  A 1 
ATOM 369  C CE1 . HIS A 1 44  ? 22.940  6.692   -34.548 1.00 89.77 44  A 1 
ATOM 370  N NE2 . HIS A 1 44  ? 21.637  6.370   -34.487 1.00 90.89 44  A 1 
ATOM 371  N N   . PHE A 1 45  ? 25.397  0.825   -32.790 1.00 95.17 45  A 1 
ATOM 372  C CA  . PHE A 1 45  ? 25.782  -0.360  -32.021 1.00 95.25 45  A 1 
ATOM 373  C C   . PHE A 1 45  ? 25.919  -0.038  -30.534 1.00 95.52 45  A 1 
ATOM 374  O O   . PHE A 1 45  ? 26.431  1.019   -30.164 1.00 94.75 45  A 1 
ATOM 375  C CB  . PHE A 1 45  ? 27.084  -0.943  -32.574 1.00 94.74 45  A 1 
ATOM 376  C CG  . PHE A 1 45  ? 27.470  -2.266  -31.945 1.00 94.75 45  A 1 
ATOM 377  C CD1 . PHE A 1 45  ? 28.396  -2.308  -30.885 1.00 90.83 45  A 1 
ATOM 378  C CD2 . PHE A 1 45  ? 26.884  -3.458  -32.404 1.00 90.86 45  A 1 
ATOM 379  C CE1 . PHE A 1 45  ? 28.739  -3.539  -30.297 1.00 90.54 45  A 1 
ATOM 380  C CE2 . PHE A 1 45  ? 27.226  -4.690  -31.819 1.00 90.08 45  A 1 
ATOM 381  C CZ  . PHE A 1 45  ? 28.156  -4.732  -30.766 1.00 92.99 45  A 1 
ATOM 382  N N   . PHE A 1 46  ? 25.519  -0.989  -29.670 1.00 96.51 46  A 1 
ATOM 383  C CA  . PHE A 1 46  ? 25.728  -0.902  -28.229 1.00 96.70 46  A 1 
ATOM 384  C C   . PHE A 1 46  ? 26.069  -2.275  -27.643 1.00 96.98 46  A 1 
ATOM 385  O O   . PHE A 1 46  ? 25.694  -3.319  -28.168 1.00 96.46 46  A 1 
ATOM 386  C CB  . PHE A 1 46  ? 24.492  -0.278  -27.554 1.00 96.50 46  A 1 
ATOM 387  C CG  . PHE A 1 46  ? 23.272  -1.175  -27.580 1.00 97.00 46  A 1 
ATOM 388  C CD1 . PHE A 1 46  ? 22.417  -1.175  -28.692 1.00 94.89 46  A 1 
ATOM 389  C CD2 . PHE A 1 46  ? 23.033  -2.059  -26.512 1.00 95.21 46  A 1 
ATOM 390  C CE1 . PHE A 1 46  ? 21.342  -2.067  -28.750 1.00 94.41 46  A 1 
ATOM 391  C CE2 . PHE A 1 46  ? 21.959  -2.955  -26.569 1.00 94.45 46  A 1 
ATOM 392  C CZ  . PHE A 1 46  ? 21.120  -2.964  -27.693 1.00 95.69 46  A 1 
ATOM 393  N N   . SER A 1 47  ? 26.782  -2.274  -26.521 1.00 95.80 47  A 1 
ATOM 394  C CA  . SER A 1 47  ? 27.102  -3.468  -25.739 1.00 95.81 47  A 1 
ATOM 395  C C   . SER A 1 47  ? 27.402  -3.078  -24.291 1.00 95.58 47  A 1 
ATOM 396  O O   . SER A 1 47  ? 27.289  -1.919  -23.917 1.00 94.40 47  A 1 
ATOM 397  C CB  . SER A 1 47  ? 28.292  -4.200  -26.379 1.00 95.36 47  A 1 
ATOM 398  O OG  . SER A 1 47  ? 29.517  -3.604  -26.016 1.00 93.40 47  A 1 
ATOM 399  N N   . GLN A 1 48  ? 27.844  -4.020  -23.456 1.00 95.60 48  A 1 
ATOM 400  C CA  . GLN A 1 48  ? 28.313  -3.713  -22.099 1.00 95.04 48  A 1 
ATOM 401  C C   . GLN A 1 48  ? 29.443  -2.658  -22.061 1.00 94.85 48  A 1 
ATOM 402  O O   . GLN A 1 48  ? 29.606  -1.972  -21.052 1.00 92.15 48  A 1 
ATOM 403  C CB  . GLN A 1 48  ? 28.772  -5.028  -21.442 1.00 93.58 48  A 1 
ATOM 404  C CG  . GLN A 1 48  ? 29.237  -4.819  -19.993 1.00 88.72 48  A 1 
ATOM 405  C CD  . GLN A 1 48  ? 29.595  -6.097  -19.254 1.00 87.44 48  A 1 
ATOM 406  O OE1 . GLN A 1 48  ? 29.609  -7.202  -19.768 1.00 79.65 48  A 1 
ATOM 407  N NE2 . GLN A 1 48  ? 29.902  -5.990  -17.982 1.00 76.70 48  A 1 
ATOM 408  N N   . ILE A 1 49  ? 30.232  -2.561  -23.127 1.00 94.77 49  A 1 
ATOM 409  C CA  . ILE A 1 49  ? 31.387  -1.651  -23.214 1.00 94.52 49  A 1 
ATOM 410  C C   . ILE A 1 49  ? 31.226  -0.578  -24.295 1.00 95.31 49  A 1 
ATOM 411  O O   . ILE A 1 49  ? 31.931  0.421   -24.265 1.00 93.28 49  A 1 
ATOM 412  C CB  . ILE A 1 49  ? 32.699  -2.445  -23.413 1.00 92.49 49  A 1 
ATOM 413  C CG1 . ILE A 1 49  ? 32.689  -3.269  -24.717 1.00 85.34 49  A 1 
ATOM 414  C CG2 . ILE A 1 49  ? 32.968  -3.336  -22.183 1.00 83.04 49  A 1 
ATOM 415  C CD1 . ILE A 1 49  ? 34.037  -3.908  -25.063 1.00 76.77 49  A 1 
ATOM 416  N N   . ASP A 1 50  ? 30.294  -0.767  -25.222 1.00 94.75 50  A 1 
ATOM 417  C CA  . ASP A 1 50  ? 30.010  0.164   -26.311 1.00 94.83 50  A 1 
ATOM 418  C C   . ASP A 1 50  ? 28.738  0.953   -25.991 1.00 95.50 50  A 1 
ATOM 419  O O   . ASP A 1 50  ? 27.633  0.410   -26.016 1.00 94.17 50  A 1 
ATOM 420  C CB  . ASP A 1 50  ? 29.858  -0.583  -27.639 1.00 94.08 50  A 1 
ATOM 421  C CG  . ASP A 1 50  ? 31.100  -1.385  -28.024 1.00 92.05 50  A 1 
ATOM 422  O OD1 . ASP A 1 50  ? 32.121  -0.757  -28.366 1.00 86.27 50  A 1 
ATOM 423  O OD2 . ASP A 1 50  ? 30.996  -2.641  -28.004 1.00 86.75 50  A 1 
ATOM 424  N N   . VAL A 1 51  ? 28.901  2.243   -25.696 1.00 95.40 51  A 1 
ATOM 425  C CA  . VAL A 1 51  ? 27.809  3.168   -25.380 1.00 95.88 51  A 1 
ATOM 426  C C   . VAL A 1 51  ? 27.524  4.042   -26.596 1.00 96.00 51  A 1 
ATOM 427  O O   . VAL A 1 51  ? 28.450  4.558   -27.227 1.00 94.24 51  A 1 
ATOM 428  C CB  . VAL A 1 51  ? 28.165  4.016   -24.144 1.00 94.49 51  A 1 
ATOM 429  C CG1 . VAL A 1 51  ? 27.065  5.021   -23.800 1.00 88.32 51  A 1 
ATOM 430  C CG2 . VAL A 1 51  ? 28.403  3.134   -22.916 1.00 88.83 51  A 1 
ATOM 431  N N   . ILE A 1 52  ? 26.244  4.239   -26.910 1.00 95.76 52  A 1 
ATOM 432  C CA  . ILE A 1 52  ? 25.830  5.147   -27.984 1.00 95.65 52  A 1 
ATOM 433  C C   . ILE A 1 52  ? 26.158  6.589   -27.560 1.00 95.33 52  A 1 
ATOM 434  O O   . ILE A 1 52  ? 25.776  7.019   -26.470 1.00 94.20 52  A 1 
ATOM 435  C CB  . ILE A 1 52  ? 24.342  4.962   -28.352 1.00 95.52 52  A 1 
ATOM 436  C CG1 . ILE A 1 52  ? 24.079  3.507   -28.808 1.00 94.16 52  A 1 
ATOM 437  C CG2 . ILE A 1 52  ? 23.939  5.960   -29.456 1.00 93.66 52  A 1 
ATOM 438  C CD1 . ILE A 1 52  ? 22.604  3.176   -29.051 1.00 90.61 52  A 1 
ATOM 439  N N   . PRO A 1 53  ? 26.867  7.366   -28.392 1.00 95.40 53  A 1 
ATOM 440  C CA  . PRO A 1 53  ? 27.305  8.708   -28.022 1.00 94.45 53  A 1 
ATOM 441  C C   . PRO A 1 53  ? 26.145  9.656   -27.695 1.00 94.65 53  A 1 
ATOM 442  O O   . PRO A 1 53  ? 25.186  9.748   -28.455 1.00 93.24 53  A 1 
ATOM 443  C CB  . PRO A 1 53  ? 28.115  9.222   -29.215 1.00 92.68 53  A 1 
ATOM 444  C CG  . PRO A 1 53  ? 28.608  7.951   -29.897 1.00 89.80 53  A 1 
ATOM 445  C CD  . PRO A 1 53  ? 27.467  6.977   -29.670 1.00 93.26 53  A 1 
ATOM 446  N N   . LYS A 1 54  ? 26.308  10.494  -26.668 1.00 94.88 54  A 1 
ATOM 447  C CA  . LYS A 1 54  ? 25.316  11.502  -26.229 1.00 94.13 54  A 1 
ATOM 448  C C   . LYS A 1 54  ? 24.929  12.557  -27.278 1.00 94.68 54  A 1 
ATOM 449  O O   . LYS A 1 54  ? 24.013  13.330  -27.049 1.00 91.96 54  A 1 
ATOM 450  C CB  . LYS A 1 54  ? 25.821  12.223  -24.967 1.00 92.20 54  A 1 
ATOM 451  C CG  . LYS A 1 54  ? 25.937  11.279  -23.772 1.00 86.50 54  A 1 
ATOM 452  C CD  . LYS A 1 54  ? 26.251  12.045  -22.483 1.00 79.37 54  A 1 
ATOM 453  C CE  . LYS A 1 54  ? 26.266  11.031  -21.340 1.00 72.47 54  A 1 
ATOM 454  N NZ  . LYS A 1 54  ? 26.419  11.666  -20.015 1.00 60.87 54  A 1 
ATOM 455  N N   . LYS A 1 55  ? 25.651  12.628  -28.392 1.00 94.38 55  A 1 
ATOM 456  C CA  . LYS A 1 55  ? 25.307  13.487  -29.527 1.00 93.94 55  A 1 
ATOM 457  C C   . LYS A 1 55  ? 24.096  12.984  -30.319 1.00 94.80 55  A 1 
ATOM 458  O O   . LYS A 1 55  ? 23.563  13.740  -31.114 1.00 91.57 55  A 1 
ATOM 459  C CB  . LYS A 1 55  ? 26.527  13.665  -30.445 1.00 91.65 55  A 1 
ATOM 460  C CG  . LYS A 1 55  ? 26.929  12.348  -31.133 1.00 80.53 55  A 1 
ATOM 461  C CD  . LYS A 1 55  ? 28.076  12.545  -32.129 1.00 74.38 55  A 1 
ATOM 462  C CE  . LYS A 1 55  ? 28.340  11.211  -32.826 1.00 63.21 55  A 1 
ATOM 463  N NZ  . LYS A 1 55  ? 29.339  11.350  -33.909 1.00 51.88 55  A 1 
ATOM 464  N N   . ILE A 1 56  ? 23.744  11.706  -30.152 1.00 94.13 56  A 1 
ATOM 465  C CA  . ILE A 1 56  ? 22.538  11.123  -30.730 1.00 94.41 56  A 1 
ATOM 466  C C   . ILE A 1 56  ? 21.376  11.479  -29.809 1.00 94.59 56  A 1 
ATOM 467  O O   . ILE A 1 56  ? 21.442  11.231  -28.606 1.00 93.11 56  A 1 
ATOM 468  C CB  . ILE A 1 56  ? 22.685  9.598   -30.924 1.00 94.33 56  A 1 
ATOM 469  C CG1 . ILE A 1 56  ? 23.927  9.216   -31.758 1.00 90.98 56  A 1 
ATOM 470  C CG2 . ILE A 1 56  ? 21.415  8.997   -31.538 1.00 90.82 56  A 1 
ATOM 471  C CD1 . ILE A 1 56  ? 24.011  9.851   -33.150 1.00 81.36 56  A 1 
ATOM 472  N N   . GLU A 1 57  ? 20.344  12.095  -30.377 1.00 95.29 57  A 1 
ATOM 473  C CA  . GLU A 1 57  ? 19.143  12.473  -29.641 1.00 94.91 57  A 1 
ATOM 474  C C   . GLU A 1 57  ? 18.474  11.220  -29.062 1.00 95.10 57  A 1 
ATOM 475  O O   . GLU A 1 57  ? 18.242  10.258  -29.801 1.00 93.84 57  A 1 
ATOM 476  C CB  . GLU A 1 57  ? 18.193  13.234  -30.573 1.00 93.61 57  A 1 
ATOM 477  C CG  . GLU A 1 57  ? 18.741  14.618  -30.952 1.00 85.13 57  A 1 
ATOM 478  C CD  . GLU A 1 57  ? 18.004  15.285  -32.121 1.00 81.64 57  A 1 
ATOM 479  O OE1 . GLU A 1 57  ? 18.408  16.422  -32.457 1.00 71.37 57  A 1 
ATOM 480  O OE2 . GLU A 1 57  ? 17.168  14.622  -32.767 1.00 71.74 57  A 1 
ATOM 481  N N   . PRO A 1 58  ? 18.173  11.173  -27.759 1.00 95.12 58  A 1 
ATOM 482  C CA  . PRO A 1 58  ? 17.598  9.989   -27.119 1.00 94.59 58  A 1 
ATOM 483  C C   . PRO A 1 58  ? 16.289  9.516   -27.762 1.00 95.22 58  A 1 
ATOM 484  O O   . PRO A 1 58  ? 16.022  8.320   -27.828 1.00 94.03 58  A 1 
ATOM 485  C CB  . PRO A 1 58  ? 17.380  10.401  -25.664 1.00 92.95 58  A 1 
ATOM 486  C CG  . PRO A 1 58  ? 18.437  11.464  -25.419 1.00 89.70 58  A 1 
ATOM 487  C CD  . PRO A 1 58  ? 18.495  12.184  -26.759 1.00 93.01 58  A 1 
ATOM 488  N N   . GLU A 1 59  ? 15.498  10.439  -28.272 1.00 94.51 59  A 1 
ATOM 489  C CA  . GLU A 1 59  ? 14.221  10.211  -28.938 1.00 94.09 59  A 1 
ATOM 490  C C   . GLU A 1 59  ? 14.386  9.348   -30.194 1.00 94.52 59  A 1 
ATOM 491  O O   . GLU A 1 59  ? 13.538  8.502   -30.470 1.00 92.86 59  A 1 
ATOM 492  C CB  . GLU A 1 59  ? 13.572  11.563  -29.293 1.00 92.92 59  A 1 
ATOM 493  C CG  . GLU A 1 59  ? 13.159  12.428  -28.083 1.00 86.21 59  A 1 
ATOM 494  C CD  . GLU A 1 59  ? 14.319  13.004  -27.254 1.00 79.96 59  A 1 
ATOM 495  O OE1 . GLU A 1 59  ? 14.106  13.227  -26.038 1.00 69.25 59  A 1 
ATOM 496  O OE2 . GLU A 1 59  ? 15.452  13.111  -27.775 1.00 68.38 59  A 1 
ATOM 497  N N   . LYS A 1 60  ? 15.523  9.452   -30.886 1.00 95.11 60  A 1 
ATOM 498  C CA  . LYS A 1 60  ? 15.830  8.647   -32.077 1.00 95.63 60  A 1 
ATOM 499  C C   . LYS A 1 60  ? 16.012  7.160   -31.782 1.00 96.31 60  A 1 
ATOM 500  O O   . LYS A 1 60  ? 15.924  6.344   -32.692 1.00 95.27 60  A 1 
ATOM 501  C CB  . LYS A 1 60  ? 17.077  9.190   -32.779 1.00 95.19 60  A 1 
ATOM 502  C CG  . LYS A 1 60  ? 16.814  10.582  -33.351 1.00 92.95 60  A 1 
ATOM 503  C CD  . LYS A 1 60  ? 17.883  10.983  -34.361 1.00 87.75 60  A 1 
ATOM 504  C CE  . LYS A 1 60  ? 17.486  12.345  -34.925 1.00 81.98 60  A 1 
ATOM 505  N NZ  . LYS A 1 60  ? 18.105  12.587  -36.237 1.00 73.34 60  A 1 
ATOM 506  N N   . LEU A 1 61  ? 16.247  6.780   -30.523 1.00 95.84 61  A 1 
ATOM 507  C CA  . LEU A 1 61  ? 16.449  5.388   -30.114 1.00 96.34 61  A 1 
ATOM 508  C C   . LEU A 1 61  ? 15.146  4.700   -29.676 1.00 96.39 61  A 1 
ATOM 509  O O   . LEU A 1 61  ? 15.125  3.479   -29.505 1.00 94.94 61  A 1 
ATOM 510  C CB  . LEU A 1 61  ? 17.515  5.344   -29.005 1.00 96.32 61  A 1 
ATOM 511  C CG  . LEU A 1 61  ? 18.838  6.064   -29.329 1.00 96.00 61  A 1 
ATOM 512  C CD1 . LEU A 1 61  ? 19.792  5.930   -28.141 1.00 93.31 61  A 1 
ATOM 513  C CD2 . LEU A 1 61  ? 19.524  5.497   -30.567 1.00 92.95 61  A 1 
ATOM 514  N N   . GLY A 1 62  ? 14.067  5.455   -29.459 1.00 95.93 62  A 1 
ATOM 515  C CA  . GLY A 1 62  ? 12.845  4.979   -28.814 1.00 95.80 62  A 1 
ATOM 516  C C   . GLY A 1 62  ? 13.056  4.586   -27.344 1.00 96.01 62  A 1 
ATOM 517  O O   . GLY A 1 62  ? 14.184  4.502   -26.849 1.00 94.69 62  A 1 
ATOM 518  N N   . ILE A 1 63  ? 11.975  4.315   -26.602 1.00 95.67 63  A 1 
ATOM 519  C CA  . ILE A 1 63  ? 12.045  4.029   -25.152 1.00 95.19 63  A 1 
ATOM 520  C C   . ILE A 1 63  ? 12.928  2.808   -24.845 1.00 95.21 63  A 1 
ATOM 521  O O   . ILE A 1 63  ? 13.766  2.853   -23.941 1.00 94.19 63  A 1 
ATOM 522  C CB  . ILE A 1 63  ? 10.619  3.856   -24.566 1.00 93.98 63  A 1 
ATOM 523  C CG1 . ILE A 1 63  ? 9.879   5.210   -24.594 1.00 90.46 63  A 1 
ATOM 524  C CG2 . ILE A 1 63  ? 10.660  3.305   -23.123 1.00 89.75 63  A 1 
ATOM 525  C CD1 . ILE A 1 63  ? 8.398   5.130   -24.216 1.00 83.25 63  A 1 
ATOM 526  N N   . ARG A 1 64  ? 12.774  1.712   -25.584 1.00 95.71 64  A 1 
ATOM 527  C CA  . ARG A 1 64  ? 13.531  0.470   -25.348 1.00 95.62 64  A 1 
ATOM 528  C C   . ARG A 1 64  ? 14.999  0.601   -25.748 1.00 96.22 64  A 1 
ATOM 529  O O   . ARG A 1 64  ? 15.859  0.067   -25.048 1.00 94.74 64  A 1 
ATOM 530  C CB  . ARG A 1 64  ? 12.859  -0.700  -26.083 1.00 94.67 64  A 1 
ATOM 531  C CG  . ARG A 1 64  ? 11.451  -1.047  -25.582 1.00 91.07 64  A 1 
ATOM 532  C CD  . ARG A 1 64  ? 11.461  -1.526  -24.121 1.00 85.35 64  A 1 
ATOM 533  N NE  . ARG A 1 64  ? 10.144  -2.020  -23.706 1.00 77.56 64  A 1 
ATOM 534  C CZ  . ARG A 1 64  ? 9.851   -2.575  -22.540 1.00 69.37 64  A 1 
ATOM 535  N NH1 . ARG A 1 64  ? 10.751  -2.740  -21.608 1.00 60.90 64  A 1 
ATOM 536  N NH2 . ARG A 1 64  ? 8.634   -2.976  -22.295 1.00 61.57 64  A 1 
ATOM 537  N N   . GLY A 1 65  ? 15.286  1.332   -26.813 1.00 96.07 65  A 1 
ATOM 538  C CA  . GLY A 1 65  ? 16.651  1.640   -27.235 1.00 96.15 65  A 1 
ATOM 539  C C   . GLY A 1 65  ? 17.388  2.518   -26.223 1.00 96.39 65  A 1 
ATOM 540  O O   . GLY A 1 65  ? 18.506  2.181   -25.829 1.00 95.61 65  A 1 
ATOM 541  N N   . ARG A 1 66  ? 16.736  3.568   -25.711 1.00 96.53 66  A 1 
ATOM 542  C CA  . ARG A 1 66  ? 17.262  4.399   -24.614 1.00 96.02 66  A 1 
ATOM 543  C C   . ARG A 1 66  ? 17.593  3.563   -23.385 1.00 95.97 66  A 1 
ATOM 544  O O   . ARG A 1 66  ? 18.711  3.646   -22.887 1.00 94.58 66  A 1 
ATOM 545  C CB  . ARG A 1 66  ? 16.264  5.496   -24.227 1.00 94.63 66  A 1 
ATOM 546  C CG  . ARG A 1 66  ? 16.163  6.586   -25.296 1.00 85.50 66  A 1 
ATOM 547  C CD  . ARG A 1 66  ? 15.300  7.762   -24.835 1.00 86.19 66  A 1 
ATOM 548  N NE  . ARG A 1 66  ? 13.880  7.408   -24.649 1.00 77.23 66  A 1 
ATOM 549  C CZ  . ARG A 1 66  ? 12.846  8.209   -24.882 1.00 74.46 66  A 1 
ATOM 550  N NH1 . ARG A 1 66  ? 12.989  9.421   -25.293 1.00 64.73 66  A 1 
ATOM 551  N NH2 . ARG A 1 66  ? 11.624  7.804   -24.725 1.00 62.74 66  A 1 
ATOM 552  N N   . GLN A 1 67  ? 16.671  2.708   -22.947 1.00 95.68 67  A 1 
ATOM 553  C CA  . GLN A 1 67  ? 16.883  1.840   -21.788 1.00 94.98 67  A 1 
ATOM 554  C C   . GLN A 1 67  ? 18.078  0.895   -21.979 1.00 95.56 67  A 1 
ATOM 555  O O   . GLN A 1 67  ? 18.872  0.708   -21.056 1.00 94.92 67  A 1 
ATOM 556  C CB  . GLN A 1 67  ? 15.586  1.059   -21.522 1.00 93.40 67  A 1 
ATOM 557  C CG  . GLN A 1 67  ? 15.693  0.196   -20.259 1.00 82.83 67  A 1 
ATOM 558  C CD  . GLN A 1 67  ? 14.384  -0.514  -19.931 1.00 81.45 67  A 1 
ATOM 559  O OE1 . GLN A 1 67  ? 13.719  -1.113  -20.757 1.00 74.17 67  A 1 
ATOM 560  N NE2 . GLN A 1 67  ? 13.955  -0.484  -18.692 1.00 71.65 67  A 1 
ATOM 561  N N   . ALA A 1 68  ? 18.230  0.301   -23.160 1.00 95.42 68  A 1 
ATOM 562  C CA  . ALA A 1 68  ? 19.384  -0.544  -23.463 1.00 95.79 68  A 1 
ATOM 563  C C   . ALA A 1 68  ? 20.702  0.250   -23.383 1.00 96.17 68  A 1 
ATOM 564  O O   . ALA A 1 68  ? 21.672  -0.232  -22.795 1.00 95.37 68  A 1 
ATOM 565  C CB  . ALA A 1 68  ? 19.173  -1.183  -24.841 1.00 95.58 68  A 1 
ATOM 566  N N   . ASN A 1 69  ? 20.722  1.470   -23.904 1.00 96.25 69  A 1 
ATOM 567  C CA  . ASN A 1 69  ? 21.898  2.338   -23.824 1.00 96.18 69  A 1 
ATOM 568  C C   . ASN A 1 69  ? 22.198  2.795   -22.384 1.00 96.11 69  A 1 
ATOM 569  O O   . ASN A 1 69  ? 23.355  2.774   -21.976 1.00 95.19 69  A 1 
ATOM 570  C CB  . ASN A 1 69  ? 21.715  3.532   -24.768 1.00 95.92 69  A 1 
ATOM 571  C CG  . ASN A 1 69  ? 23.029  4.270   -24.940 1.00 95.16 69  A 1 
ATOM 572  O OD1 . ASN A 1 69  ? 24.034  3.682   -25.311 1.00 87.72 69  A 1 
ATOM 573  N ND2 . ASN A 1 69  ? 23.073  5.548   -24.665 1.00 87.66 69  A 1 
ATOM 574  N N   . GLU A 1 70  ? 21.186  3.123   -21.579 1.00 95.77 70  A 1 
ATOM 575  C CA  . GLU A 1 70  ? 21.363  3.439   -20.152 1.00 94.98 70  A 1 
ATOM 576  C C   . GLU A 1 70  ? 22.001  2.278   -19.379 1.00 95.37 70  A 1 
ATOM 577  O O   . GLU A 1 70  ? 22.861  2.484   -18.523 1.00 94.14 70  A 1 
ATOM 578  C CB  . GLU A 1 70  ? 20.013  3.759   -19.501 1.00 93.59 70  A 1 
ATOM 579  C CG  . GLU A 1 70  ? 19.443  5.130   -19.890 1.00 86.95 70  A 1 
ATOM 580  C CD  . GLU A 1 70  ? 18.118  5.429   -19.172 1.00 84.66 70  A 1 
ATOM 581  O OE1 . GLU A 1 70  ? 17.746  6.622   -19.126 1.00 75.15 70  A 1 
ATOM 582  O OE2 . GLU A 1 70  ? 17.515  4.493   -18.592 1.00 76.80 70  A 1 
ATOM 583  N N   . PHE A 1 71  ? 21.625  1.031   -19.682 1.00 95.33 71  A 1 
ATOM 584  C CA  . PHE A 1 71  ? 22.255  -0.140  -19.071 1.00 95.64 71  A 1 
ATOM 585  C C   . PHE A 1 71  ? 23.690  -0.360  -19.559 1.00 96.36 71  A 1 
ATOM 586  O O   . PHE A 1 71  ? 24.533  -0.790  -18.765 1.00 95.58 71  A 1 
ATOM 587  C CB  . PHE A 1 71  ? 21.394  -1.382  -19.304 1.00 95.00 71  A 1 
ATOM 588  C CG  . PHE A 1 71  ? 20.018  -1.385  -18.656 1.00 94.05 71  A 1 
ATOM 589  C CD1 . PHE A 1 71  ? 19.677  -0.515  -17.604 1.00 88.73 71  A 1 
ATOM 590  C CD2 . PHE A 1 71  ? 19.063  -2.310  -19.124 1.00 88.78 71  A 1 
ATOM 591  C CE1 . PHE A 1 71  ? 18.390  -0.547  -17.041 1.00 87.23 71  A 1 
ATOM 592  C CE2 . PHE A 1 71  ? 17.781  -2.345  -18.564 1.00 87.26 71  A 1 
ATOM 593  C CZ  . PHE A 1 71  ? 17.441  -1.459  -17.526 1.00 88.13 71  A 1 
ATOM 594  N N   . ALA A 1 72  ? 23.980  -0.027  -20.812 1.00 95.67 72  A 1 
ATOM 595  C CA  . ALA A 1 72  ? 25.351  0.012   -21.319 1.00 95.77 72  A 1 
ATOM 596  C C   . ALA A 1 72  ? 26.196  1.056   -20.566 1.00 95.92 72  A 1 
ATOM 597  O O   . ALA A 1 72  ? 27.293  0.734   -20.112 1.00 94.99 72  A 1 
ATOM 598  C CB  . ALA A 1 72  ? 25.322  0.278   -22.836 1.00 95.60 72  A 1 
ATOM 599  N N   . GLU A 1 73  ? 25.666  2.261   -20.340 1.00 95.86 73  A 1 
ATOM 600  C CA  . GLU A 1 73  ? 26.330  3.319   -19.559 1.00 95.10 73  A 1 
ATOM 601  C C   . GLU A 1 73  ? 26.634  2.889   -18.113 1.00 94.96 73  A 1 
ATOM 602  O O   . GLU A 1 73  ? 27.659  3.277   -17.547 1.00 93.26 73  A 1 
ATOM 603  C CB  . GLU A 1 73  ? 25.462  4.590   -19.515 1.00 94.46 73  A 1 
ATOM 604  C CG  . GLU A 1 73  ? 25.371  5.341   -20.852 1.00 91.33 73  A 1 
ATOM 605  C CD  . GLU A 1 73  ? 24.610  6.675   -20.752 1.00 90.56 73  A 1 
ATOM 606  O OE1 . GLU A 1 73  ? 24.768  7.507   -21.680 1.00 81.96 73  A 1 
ATOM 607  O OE2 . GLU A 1 73  ? 23.947  6.933   -19.717 1.00 83.27 73  A 1 
ATOM 608  N N   . LEU A 1 74  ? 25.776  2.050   -17.519 1.00 94.91 74  A 1 
ATOM 609  C CA  . LEU A 1 74  ? 25.982  1.469   -16.187 1.00 94.66 74  A 1 
ATOM 610  C C   . LEU A 1 74  ? 26.949  0.269   -16.187 1.00 95.29 74  A 1 
ATOM 611  O O   . LEU A 1 74  ? 27.262  -0.273  -15.121 1.00 93.83 74  A 1 
ATOM 612  C CB  . LEU A 1 74  ? 24.610  1.111   -15.587 1.00 94.67 74  A 1 
ATOM 613  C CG  . LEU A 1 74  ? 23.715  2.325   -15.270 1.00 93.50 74  A 1 
ATOM 614  C CD1 . LEU A 1 74  ? 22.317  1.853   -14.877 1.00 89.95 74  A 1 
ATOM 615  C CD2 . LEU A 1 74  ? 24.271  3.166   -14.121 1.00 89.90 74  A 1 
ATOM 616  N N   . GLY A 1 75  ? 27.424  -0.168  -17.350 1.00 94.49 75  A 1 
ATOM 617  C CA  . GLY A 1 75  ? 28.321  -1.316  -17.502 1.00 94.40 75  A 1 
ATOM 618  C C   . GLY A 1 75  ? 27.675  -2.654  -17.130 1.00 95.35 75  A 1 
ATOM 619  O O   . GLY A 1 75  ? 28.367  -3.582  -16.696 1.00 93.62 75  A 1 
ATOM 620  N N   . PHE A 1 76  ? 26.350  -2.760  -17.238 1.00 95.53 76  A 1 
ATOM 621  C CA  . PHE A 1 76  ? 25.639  -4.004  -16.960 1.00 96.18 76  A 1 
ATOM 622  C C   . PHE A 1 76  ? 25.893  -5.058  -18.046 1.00 96.70 76  A 1 
ATOM 623  O O   . PHE A 1 76  ? 26.106  -4.707  -19.204 1.00 95.95 76  A 1 
ATOM 624  C CB  . PHE A 1 76  ? 24.141  -3.742  -16.786 1.00 95.84 76  A 1 
ATOM 625  C CG  . PHE A 1 76  ? 23.727  -2.977  -15.543 1.00 96.07 76  A 1 
ATOM 626  C CD1 . PHE A 1 76  ? 24.571  -2.847  -14.420 1.00 93.01 76  A 1 
ATOM 627  C CD2 . PHE A 1 76  ? 22.435  -2.424  -15.499 1.00 93.08 76  A 1 
ATOM 628  C CE1 . PHE A 1 76  ? 24.133  -2.155  -13.278 1.00 92.16 76  A 1 
ATOM 629  C CE2 . PHE A 1 76  ? 21.996  -1.741  -14.356 1.00 91.97 76  A 1 
ATOM 630  C CZ  . PHE A 1 76  ? 22.845  -1.601  -13.247 1.00 93.34 76  A 1 
ATOM 631  N N   . PRO A 1 77  ? 25.841  -6.356  -17.692 1.00 96.89 77  A 1 
ATOM 632  C CA  . PRO A 1 77  ? 26.056  -7.448  -18.638 1.00 97.01 77  A 1 
ATOM 633  C C   . PRO A 1 77  ? 24.837  -7.632  -19.559 1.00 97.25 77  A 1 
ATOM 634  O O   . PRO A 1 77  ? 24.162  -8.658  -19.539 1.00 96.10 77  A 1 
ATOM 635  C CB  . PRO A 1 77  ? 26.365  -8.663  -17.756 1.00 96.56 77  A 1 
ATOM 636  C CG  . PRO A 1 77  ? 25.503  -8.408  -16.526 1.00 95.59 77  A 1 
ATOM 637  C CD  . PRO A 1 77  ? 25.599  -6.894  -16.359 1.00 96.95 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? 24.532  -6.604  -20.347 1.00 97.28 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? 23.465  -6.633  -21.345 1.00 97.23 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? 23.933  -7.343  -22.611 1.00 97.38 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? 25.125  -7.346  -22.941 1.00 96.62 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? 22.928  -5.224  -21.660 1.00 96.31 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? 24.027  -4.288  -22.201 1.00 93.65 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? 22.237  -4.648  -20.417 1.00 93.22 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? 23.458  -3.028  -22.850 1.00 90.94 78  A 1 
ATOM 646  N N   . LEU A 1 79  ? 22.990  -7.928  -23.325 1.00 97.02 79  A 1 
ATOM 647  C CA  . LEU A 1 79  ? 23.267  -8.465  -24.652 1.00 97.11 79  A 1 
ATOM 648  C C   . LEU A 1 79  ? 23.657  -7.324  -25.600 1.00 97.23 79  A 1 
ATOM 649  O O   . LEU A 1 79  ? 23.023  -6.264  -25.553 1.00 96.24 79  A 1 
ATOM 650  C CB  . LEU A 1 79  ? 22.041  -9.230  -25.163 1.00 96.60 79  A 1 
ATOM 651  C CG  . LEU A 1 79  ? 21.873  -10.581 -24.456 1.00 95.50 79  A 1 
ATOM 652  C CD1 . LEU A 1 79  ? 20.446  -11.076 -24.605 1.00 92.11 79  A 1 
ATOM 653  C CD2 . LEU A 1 79  ? 22.818  -11.633 -25.045 1.00 91.83 79  A 1 
ATOM 654  N N   . PRO A 1 80  ? 24.685  -7.519  -26.450 1.00 97.38 80  A 1 
ATOM 655  C CA  . PRO A 1 80  ? 25.009  -6.544  -27.481 1.00 97.43 80  A 1 
ATOM 656  C C   . PRO A 1 80  ? 23.836  -6.405  -28.451 1.00 97.47 80  A 1 
ATOM 657  O O   . PRO A 1 80  ? 22.966  -7.269  -28.522 1.00 96.56 80  A 1 
ATOM 658  C CB  . PRO A 1 80  ? 26.253  -7.098  -28.178 1.00 97.01 80  A 1 
ATOM 659  C CG  . PRO A 1 80  ? 26.065  -8.607  -28.040 1.00 96.46 80  A 1 
ATOM 660  C CD  . PRO A 1 80  ? 25.421  -8.745  -26.665 1.00 97.21 80  A 1 
ATOM 661  N N   . GLY A 1 81  ? 23.814  -5.340  -29.212 1.00 96.76 81  A 1 
ATOM 662  C CA  . GLY A 1 81  ? 22.790  -5.146  -30.223 1.00 96.62 81  A 1 
ATOM 663  C C   . GLY A 1 81  ? 23.040  -3.896  -31.040 1.00 96.78 81  A 1 
ATOM 664  O O   . GLY A 1 81  ? 24.038  -3.199  -30.855 1.00 95.50 81  A 1 
ATOM 665  N N   . PHE A 1 82  ? 22.119  -3.621  -31.939 1.00 96.70 82  A 1 
ATOM 666  C CA  . PHE A 1 82  ? 22.145  -2.399  -32.728 1.00 96.87 82  A 1 
ATOM 667  C C   . PHE A 1 82  ? 20.732  -1.867  -32.934 1.00 97.11 82  A 1 
ATOM 668  O O   . PHE A 1 82  ? 19.754  -2.617  -32.887 1.00 96.39 82  A 1 
ATOM 669  C CB  . PHE A 1 82  ? 22.913  -2.628  -34.040 1.00 96.64 82  A 1 
ATOM 670  C CG  . PHE A 1 82  ? 22.373  -3.748  -34.902 1.00 97.07 82  A 1 
ATOM 671  C CD1 . PHE A 1 82  ? 22.783  -5.076  -34.677 1.00 94.79 82  A 1 
ATOM 672  C CD2 . PHE A 1 82  ? 21.467  -3.466  -35.939 1.00 95.05 82  A 1 
ATOM 673  C CE1 . PHE A 1 82  ? 22.294  -6.117  -35.482 1.00 94.26 82  A 1 
ATOM 674  C CE2 . PHE A 1 82  ? 20.977  -4.508  -36.745 1.00 94.34 82  A 1 
ATOM 675  C CZ  . PHE A 1 82  ? 21.392  -5.835  -36.519 1.00 95.69 82  A 1 
ATOM 676  N N   . ILE A 1 83  ? 20.637  -0.564  -33.114 1.00 97.41 83  A 1 
ATOM 677  C CA  . ILE A 1 83  ? 19.381  0.169   -33.254 1.00 97.43 83  A 1 
ATOM 678  C C   . ILE A 1 83  ? 19.385  0.841   -34.619 1.00 97.25 83  A 1 
ATOM 679  O O   . ILE A 1 83  ? 20.312  1.589   -34.918 1.00 96.47 83  A 1 
ATOM 680  C CB  . ILE A 1 83  ? 19.210  1.193   -32.107 1.00 97.01 83  A 1 
ATOM 681  C CG1 . ILE A 1 83  ? 19.266  0.491   -30.732 1.00 95.32 83  A 1 
ATOM 682  C CG2 . ILE A 1 83  ? 17.893  1.969   -32.275 1.00 95.57 83  A 1 
ATOM 683  C CD1 . ILE A 1 83  ? 19.279  1.443   -29.535 1.00 92.47 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? 18.375  0.569   -35.425 1.00 97.09 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? 18.013  1.403   -36.561 1.00 97.09 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? 17.145  2.524   -36.002 1.00 96.93 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? 16.075  2.249   -35.458 1.00 95.74 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? 17.267  0.595   -37.637 1.00 96.94 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? 18.130  -0.424  -38.408 1.00 95.07 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? 18.431  -1.695  -37.609 1.00 85.91 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? 17.386  -0.861  -39.667 1.00 86.59 84  A 1 
ATOM 692  N N   . ASP A 1 85  ? 17.651  3.745   -36.057 1.00 96.41 85  A 1 
ATOM 693  C CA  . ASP A 1 85  ? 16.981  4.885   -35.443 1.00 96.28 85  A 1 
ATOM 694  C C   . ASP A 1 85  ? 15.700  5.297   -36.187 1.00 96.31 85  A 1 
ATOM 695  O O   . ASP A 1 85  ? 15.344  4.730   -37.226 1.00 94.99 85  A 1 
ATOM 696  C CB  . ASP A 1 85  ? 17.983  6.024   -35.188 1.00 94.60 85  A 1 
ATOM 697  C CG  . ASP A 1 85  ? 18.452  6.811   -36.413 1.00 92.84 85  A 1 
ATOM 698  O OD1 . ASP A 1 85  ? 17.783  6.755   -37.462 1.00 88.70 85  A 1 
ATOM 699  O OD2 . ASP A 1 85  ? 19.478  7.519   -36.255 1.00 87.66 85  A 1 
ATOM 700  N N   . THR A 1 86  ? 14.975  6.261   -35.629 1.00 96.31 86  A 1 
ATOM 701  C CA  . THR A 1 86  ? 13.695  6.716   -36.186 1.00 95.87 86  A 1 
ATOM 702  C C   . THR A 1 86  ? 13.816  7.287   -37.599 1.00 95.48 86  A 1 
ATOM 703  O O   . THR A 1 86  ? 12.860  7.210   -38.363 1.00 93.93 86  A 1 
ATOM 704  C CB  . THR A 1 86  ? 13.040  7.760   -35.279 1.00 95.16 86  A 1 
ATOM 705  O OG1 . THR A 1 86  ? 13.890  8.874   -35.110 1.00 90.48 86  A 1 
ATOM 706  C CG2 . THR A 1 86  ? 12.737  7.199   -33.893 1.00 89.59 86  A 1 
ATOM 707  N N   . ASP A 1 87  ? 15.003  7.790   -37.996 1.00 95.52 87  A 1 
ATOM 708  C CA  . ASP A 1 87  ? 15.224  8.382   -39.320 1.00 94.76 87  A 1 
ATOM 709  C C   . ASP A 1 87  ? 15.283  7.318   -40.432 1.00 94.63 87  A 1 
ATOM 710  O O   . ASP A 1 87  ? 15.090  7.642   -41.601 1.00 91.94 87  A 1 
ATOM 711  C CB  . ASP A 1 87  ? 16.533  9.191   -39.350 1.00 93.92 87  A 1 
ATOM 712  C CG  . ASP A 1 87  ? 16.635  10.391  -38.403 1.00 92.52 87  A 1 
ATOM 713  O OD1 . ASP A 1 87  ? 15.619  10.946  -37.953 1.00 87.95 87  A 1 
ATOM 714  O OD2 . ASP A 1 87  ? 17.788  10.825  -38.148 1.00 87.70 87  A 1 
ATOM 715  N N   . ILE A 1 88  ? 15.574  6.050   -40.090 1.00 94.60 88  A 1 
ATOM 716  C CA  . ILE A 1 88  ? 15.701  4.954   -41.058 1.00 94.80 88  A 1 
ATOM 717  C C   . ILE A 1 88  ? 14.632  3.871   -40.897 1.00 95.35 88  A 1 
ATOM 718  O O   . ILE A 1 88  ? 14.304  3.186   -41.868 1.00 93.72 88  A 1 
ATOM 719  C CB  . ILE A 1 88  ? 17.140  4.381   -41.037 1.00 92.80 88  A 1 
ATOM 720  C CG1 . ILE A 1 88  ? 17.390  3.443   -42.236 1.00 85.76 88  A 1 
ATOM 721  C CG2 . ILE A 1 88  ? 17.477  3.681   -39.711 1.00 86.12 88  A 1 
ATOM 722  C CD1 . ILE A 1 88  ? 18.846  2.981   -42.387 1.00 82.84 88  A 1 
ATOM 723  N N   . ALA A 1 89  ? 14.065  3.692   -39.692 1.00 95.01 89  A 1 
ATOM 724  C CA  . ALA A 1 89  ? 13.199  2.557   -39.374 1.00 95.19 89  A 1 
ATOM 725  C C   . ALA A 1 89  ? 11.944  2.454   -40.263 1.00 95.11 89  A 1 
ATOM 726  O O   . ALA A 1 89  ? 11.522  1.344   -40.591 1.00 93.56 89  A 1 
ATOM 727  C CB  . ALA A 1 89  ? 12.824  2.645   -37.895 1.00 94.74 89  A 1 
ATOM 728  N N   . SER A 1 90  ? 11.379  3.580   -40.691 1.00 94.87 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? 10.197  3.623   -41.567 1.00 93.98 90  A 1 
ATOM 730  C C   . SER A 1 90  ? 10.528  3.662   -43.068 1.00 93.87 90  A 1 
ATOM 731  O O   . SER A 1 90  ? 9.619   3.678   -43.890 1.00 91.12 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? 9.311   4.819   -41.196 1.00 91.52 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? 8.974   4.801   -39.821 1.00 82.79 90  A 1 
ATOM 734  N N   . GLU A 1 91  ? 11.815  3.687   -43.439 1.00 93.06 91  A 1 
ATOM 735  C CA  . GLU A 1 91  ? 12.253  3.787   -44.843 1.00 92.35 91  A 1 
ATOM 736  C C   . GLU A 1 91  ? 13.475  2.891   -45.113 1.00 93.44 91  A 1 
ATOM 737  O O   . GLU A 1 91  ? 14.508  3.318   -45.638 1.00 90.53 91  A 1 
ATOM 738  C CB  . GLU A 1 91  ? 12.502  5.261   -45.241 1.00 89.11 91  A 1 
ATOM 739  C CG  . GLU A 1 91  ? 11.224  6.115   -45.229 1.00 80.19 91  A 1 
ATOM 740  C CD  . GLU A 1 91  ? 11.422  7.557   -45.743 1.00 75.66 91  A 1 
ATOM 741  O OE1 . GLU A 1 91  ? 10.433  8.342   -45.678 1.00 66.51 91  A 1 
ATOM 742  O OE2 . GLU A 1 91  ? 12.540  7.899   -46.190 1.00 65.45 91  A 1 
ATOM 743  N N   . ILE A 1 92  ? 13.385  1.618   -44.725 1.00 93.22 92  A 1 
ATOM 744  C CA  . ILE A 1 92  ? 14.479  0.658   -44.877 1.00 93.70 92  A 1 
ATOM 745  C C   . ILE A 1 92  ? 14.585  0.204   -46.336 1.00 93.56 92  A 1 
ATOM 746  O O   . ILE A 1 92  ? 13.683  -0.442  -46.867 1.00 91.70 92  A 1 
ATOM 747  C CB  . ILE A 1 92  ? 14.319  -0.526  -43.891 1.00 93.18 92  A 1 
ATOM 748  C CG1 . ILE A 1 92  ? 14.487  -0.008  -42.444 1.00 90.19 92  A 1 
ATOM 749  C CG2 . ILE A 1 92  ? 15.334  -1.643  -44.187 1.00 89.52 92  A 1 
ATOM 750  C CD1 . ILE A 1 92  ? 14.288  -1.062  -41.349 1.00 86.34 92  A 1 
ATOM 751  N N   . ASP A 1 93  ? 15.755  0.444   -46.955 1.00 94.27 93  A 1 
ATOM 752  C CA  . ASP A 1 93  ? 16.176  -0.238  -48.181 1.00 93.72 93  A 1 
ATOM 753  C C   . ASP A 1 93  ? 17.114  -1.408  -47.824 1.00 93.79 93  A 1 
ATOM 754  O O   . ASP A 1 93  ? 18.280  -1.185  -47.470 1.00 92.56 93  A 1 
ATOM 755  C CB  . ASP A 1 93  ? 16.837  0.739   -49.163 1.00 92.80 93  A 1 
ATOM 756  C CG  . ASP A 1 93  ? 17.549  0.030   -50.326 1.00 90.70 93  A 1 
ATOM 757  O OD1 . ASP A 1 93  ? 17.206  -1.126  -50.648 1.00 84.22 93  A 1 
ATOM 758  O OD2 . ASP A 1 93  ? 18.536  0.613   -50.834 1.00 83.22 93  A 1 
ATOM 759  N N   . PRO A 1 94  ? 16.657  -2.670  -47.939 1.00 93.91 94  A 1 
ATOM 760  C CA  . PRO A 1 94  ? 17.435  -3.849  -47.561 1.00 93.31 94  A 1 
ATOM 761  C C   . PRO A 1 94  ? 18.792  -3.954  -48.257 1.00 93.64 94  A 1 
ATOM 762  O O   . PRO A 1 94  ? 19.766  -4.417  -47.659 1.00 91.88 94  A 1 
ATOM 763  C CB  . PRO A 1 94  ? 16.553  -5.044  -47.935 1.00 91.60 94  A 1 
ATOM 764  C CG  . PRO A 1 94  ? 15.146  -4.474  -47.919 1.00 88.31 94  A 1 
ATOM 765  C CD  . PRO A 1 94  ? 15.329  -3.046  -48.380 1.00 91.55 94  A 1 
ATOM 766  N N   . ALA A 1 95  ? 18.885  -3.529  -49.513 1.00 92.53 95  A 1 
ATOM 767  C CA  . ALA A 1 95  ? 20.124  -3.608  -50.282 1.00 91.84 95  A 1 
ATOM 768  C C   . ALA A 1 95  ? 21.195  -2.657  -49.722 1.00 91.87 95  A 1 
ATOM 769  O O   . ALA A 1 95  ? 22.379  -3.008  -49.680 1.00 89.25 95  A 1 
ATOM 770  C CB  . ALA A 1 95  ? 19.809  -3.314  -51.752 1.00 91.04 95  A 1 
ATOM 771  N N   . SER A 1 96  ? 20.781  -1.486  -49.249 1.00 92.44 96  A 1 
ATOM 772  C CA  . SER A 1 96  ? 21.681  -0.465  -48.709 1.00 91.62 96  A 1 
ATOM 773  C C   . SER A 1 96  ? 22.259  -0.835  -47.339 1.00 91.95 96  A 1 
ATOM 774  O O   . SER A 1 96  ? 23.469  -0.671  -47.131 1.00 89.11 96  A 1 
ATOM 775  C CB  . SER A 1 96  ? 20.969  0.892   -48.679 1.00 89.61 96  A 1 
ATOM 776  O OG  . SER A 1 96  ? 20.016  0.959   -47.649 1.00 76.89 96  A 1 
ATOM 777  N N   . ILE A 1 97  ? 21.437  -1.433  -46.440 1.00 92.70 97  A 1 
ATOM 778  C CA  . ILE A 1 97  ? 21.802  -1.732  -45.044 1.00 92.67 97  A 1 
ATOM 779  C C   . ILE A 1 97  ? 22.401  -3.125  -44.837 1.00 93.35 97  A 1 
ATOM 780  O O   . ILE A 1 97  ? 23.008  -3.386  -43.797 1.00 92.35 97  A 1 
ATOM 781  C CB  . ILE A 1 97  ? 20.609  -1.503  -44.089 1.00 91.37 97  A 1 
ATOM 782  C CG1 . ILE A 1 97  ? 19.472  -2.520  -44.330 1.00 85.98 97  A 1 
ATOM 783  C CG2 . ILE A 1 97  ? 20.118  -0.045  -44.194 1.00 85.19 97  A 1 
ATOM 784  C CD1 . ILE A 1 97  ? 18.401  -2.504  -43.239 1.00 83.63 97  A 1 
ATOM 785  N N   . LYS A 1 98  ? 22.283  -4.036  -45.809 1.00 92.83 98  A 1 
ATOM 786  C CA  . LYS A 1 98  ? 22.716  -5.443  -45.691 1.00 92.94 98  A 1 
ATOM 787  C C   . LYS A 1 98  ? 24.148  -5.601  -45.176 1.00 93.05 98  A 1 
ATOM 788  O O   . LYS A 1 98  ? 24.416  -6.453  -44.332 1.00 92.09 98  A 1 
ATOM 789  C CB  . LYS A 1 98  ? 22.535  -6.122  -47.059 1.00 92.00 98  A 1 
ATOM 790  C CG  . LYS A 1 98  ? 22.925  -7.608  -47.048 1.00 90.20 98  A 1 
ATOM 791  C CD  . LYS A 1 98  ? 22.566  -8.272  -48.384 1.00 87.69 98  A 1 
ATOM 792  C CE  . LYS A 1 98  ? 22.864  -9.770  -48.326 1.00 78.77 98  A 1 
ATOM 793  N NZ  . LYS A 1 98  ? 22.384  -10.482 -49.540 1.00 72.13 98  A 1 
ATOM 794  N N   . LYS A 1 99  ? 25.074  -4.792  -45.684 1.00 92.53 99  A 1 
ATOM 795  C CA  . LYS A 1 99  ? 26.487  -4.855  -45.282 1.00 92.24 99  A 1 
ATOM 796  C C   . LYS A 1 99  ? 26.682  -4.413  -43.829 1.00 93.30 99  A 1 
ATOM 797  O O   . LYS A 1 99  ? 27.469  -5.027  -43.107 1.00 91.62 99  A 1 
ATOM 798  C CB  . LYS A 1 99  ? 27.328  -4.009  -46.249 1.00 90.13 99  A 1 
ATOM 799  C CG  . LYS A 1 99  ? 28.825  -4.150  -45.938 1.00 78.35 99  A 1 
ATOM 800  C CD  . LYS A 1 99  ? 29.680  -3.258  -46.842 1.00 71.63 99  A 1 
ATOM 801  C CE  . LYS A 1 99  ? 31.138  -3.395  -46.401 1.00 59.26 99  A 1 
ATOM 802  N NZ  . LYS A 1 99  ? 32.028  -2.455  -47.119 1.00 50.78 99  A 1 
ATOM 803  N N   . ASP A 1 100 ? 25.979  -3.369  -43.415 1.00 93.58 100 A 1 
ATOM 804  C CA  . ASP A 1 100 ? 26.087  -2.801  -42.071 1.00 93.56 100 A 1 
ATOM 805  C C   . ASP A 1 100 ? 25.470  -3.750  -41.040 1.00 94.54 100 A 1 
ATOM 806  O O   . ASP A 1 100 ? 26.114  -4.066  -40.041 1.00 93.56 100 A 1 
ATOM 807  C CB  . ASP A 1 100 ? 25.445  -1.404  -42.052 1.00 92.46 100 A 1 
ATOM 808  C CG  . ASP A 1 100 ? 26.167  -0.395  -42.959 1.00 90.11 100 A 1 
ATOM 809  O OD1 . ASP A 1 100 ? 27.330  -0.650  -43.360 1.00 84.73 100 A 1 
ATOM 810  O OD2 . ASP A 1 100 ? 25.551  0.637   -43.285 1.00 84.38 100 A 1 
ATOM 811  N N   . ILE A 1 101 ? 24.298  -4.326  -41.342 1.00 94.31 101 A 1 
ATOM 812  C CA  . ILE A 1 101 ? 23.657  -5.364  -40.521 1.00 94.50 101 A 1 
ATOM 813  C C   . ILE A 1 101 ? 24.601  -6.545  -40.313 1.00 95.19 101 A 1 
ATOM 814  O O   . ILE A 1 101 ? 24.851  -6.917  -39.171 1.00 94.49 101 A 1 
ATOM 815  C CB  . ILE A 1 101 ? 22.313  -5.809  -41.146 1.00 93.38 101 A 1 
ATOM 816  C CG1 . ILE A 1 101 ? 21.300  -4.654  -40.999 1.00 89.03 101 A 1 
ATOM 817  C CG2 . ILE A 1 101 ? 21.777  -7.097  -40.494 1.00 88.69 101 A 1 
ATOM 818  C CD1 . ILE A 1 101 ? 19.925  -4.956  -41.595 1.00 78.33 101 A 1 
ATOM 819  N N   . ASN A 1 102 ? 25.183  -7.094  -41.377 1.00 94.67 102 A 1 
ATOM 820  C CA  . ASN A 1 102 ? 26.121  -8.214  -41.254 1.00 94.57 102 A 1 
ATOM 821  C C   . ASN A 1 102 ? 27.323  -7.850  -40.372 1.00 95.06 102 A 1 
ATOM 822  O O   . ASN A 1 102 ? 27.706  -8.625  -39.502 1.00 94.08 102 A 1 
ATOM 823  C CB  . ASN A 1 102 ? 26.577  -8.658  -42.653 1.00 93.63 102 A 1 
ATOM 824  C CG  . ASN A 1 102 ? 25.501  -9.382  -43.446 1.00 91.07 102 A 1 
ATOM 825  O OD1 . ASN A 1 102 ? 24.452  -9.776  -42.976 1.00 83.01 102 A 1 
ATOM 826  N ND2 . ASN A 1 102 ? 25.744  -9.608  -44.713 1.00 82.24 102 A 1 
ATOM 827  N N   . THR A 1 103 ? 27.869  -6.646  -40.526 1.00 93.95 103 A 1 
ATOM 828  C CA  . THR A 1 103 ? 28.996  -6.169  -39.708 1.00 93.52 103 A 1 
ATOM 829  C C   . THR A 1 103 ? 28.632  -6.095  -38.220 1.00 94.18 103 A 1 
ATOM 830  O O   . THR A 1 103 ? 29.436  -6.457  -37.359 1.00 93.23 103 A 1 
ATOM 831  C CB  . THR A 1 103 ? 29.463  -4.781  -40.177 1.00 92.34 103 A 1 
ATOM 832  O OG1 . THR A 1 103 ? 29.788  -4.798  -41.552 1.00 85.37 103 A 1 
ATOM 833  C CG2 . THR A 1 103 ? 30.713  -4.300  -39.437 1.00 84.87 103 A 1 
ATOM 834  N N   . PHE A 1 104 ? 27.411  -5.640  -37.880 1.00 95.18 104 A 1 
ATOM 835  C CA  . PHE A 1 104 ? 26.947  -5.596  -36.494 1.00 95.49 104 A 1 
ATOM 836  C C   . PHE A 1 104 ? 26.573  -6.977  -35.949 1.00 96.12 104 A 1 
ATOM 837  O O   . PHE A 1 104 ? 26.837  -7.251  -34.776 1.00 95.59 104 A 1 
ATOM 838  C CB  . PHE A 1 104 ? 25.793  -4.599  -36.366 1.00 95.03 104 A 1 
ATOM 839  C CG  . PHE A 1 104 ? 26.186  -3.148  -36.575 1.00 94.12 104 A 1 
ATOM 840  C CD1 . PHE A 1 104 ? 27.245  -2.580  -35.843 1.00 89.92 104 A 1 
ATOM 841  C CD2 . PHE A 1 104 ? 25.468  -2.351  -37.483 1.00 90.25 104 A 1 
ATOM 842  C CE1 . PHE A 1 104 ? 27.590  -1.227  -36.026 1.00 88.16 104 A 1 
ATOM 843  C CE2 . PHE A 1 104 ? 25.811  -1.000  -37.665 1.00 88.67 104 A 1 
ATOM 844  C CZ  . PHE A 1 104 ? 26.873  -0.435  -36.938 1.00 89.64 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? 26.040  -7.870  -36.777 1.00 94.93 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? 25.805  -9.269  -36.410 1.00 95.20 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? 27.119  -9.995  -36.103 1.00 95.39 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? 27.187  -10.698 -35.096 1.00 94.98 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? 25.027  -9.985  -37.525 1.00 95.12 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? 23.558  -9.546  -37.661 1.00 93.82 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? 22.940  -10.223 -38.881 1.00 90.04 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? 22.725  -9.913  -36.432 1.00 91.04 105 A 1 
ATOM 853  N N   . ASP A 1 106 ? 28.180  -9.761  -36.871 1.00 95.46 106 A 1 
ATOM 854  C CA  . ASP A 1 106 ? 29.515  -10.310 -36.597 1.00 95.03 106 A 1 
ATOM 855  C C   . ASP A 1 106 ? 30.086  -9.793  -35.268 1.00 94.95 106 A 1 
ATOM 856  O O   . ASP A 1 106 ? 30.646  -10.559 -34.476 1.00 93.84 106 A 1 
ATOM 857  C CB  . ASP A 1 106 ? 30.476  -9.958  -37.746 1.00 94.43 106 A 1 
ATOM 858  C CG  . ASP A 1 106 ? 30.181  -10.680 -39.066 1.00 91.86 106 A 1 
ATOM 859  O OD1 . ASP A 1 106 ? 29.563  -11.766 -39.023 1.00 86.97 106 A 1 
ATOM 860  O OD2 . ASP A 1 106 ? 30.629  -10.147 -40.109 1.00 87.17 106 A 1 
ATOM 861  N N   . LYS A 1 107 ? 29.883  -8.502  -34.946 1.00 95.24 107 A 1 
ATOM 862  C CA  . LYS A 1 107 ? 30.238  -7.945  -33.630 1.00 94.67 107 A 1 
ATOM 863  C C   . LYS A 1 107 ? 29.438  -8.594  -32.500 1.00 95.26 107 A 1 
ATOM 864  O O   . LYS A 1 107 ? 30.010  -8.930  -31.461 1.00 94.18 107 A 1 
ATOM 865  C CB  . LYS A 1 107 ? 30.020  -6.428  -33.596 1.00 93.35 107 A 1 
ATOM 866  C CG  . LYS A 1 107 ? 31.076  -5.643  -34.382 1.00 87.56 107 A 1 
ATOM 867  C CD  . LYS A 1 107 ? 30.769  -4.148  -34.239 1.00 86.05 107 A 1 
ATOM 868  C CE  . LYS A 1 107 ? 31.820  -3.290  -34.939 1.00 77.61 107 A 1 
ATOM 869  N NZ  . LYS A 1 107 ? 31.572  -1.853  -34.666 1.00 70.72 107 A 1 
ATOM 870  N N   . CYS A 1 108 ? 28.140  -8.800  -32.690 1.00 95.14 108 A 1 
ATOM 871  C CA  . CYS A 1 108 ? 27.303  -9.517  -31.730 1.00 95.34 108 A 1 
ATOM 872  C C   . CYS A 1 108 ? 27.791  -10.956 -31.538 1.00 95.47 108 A 1 
ATOM 873  O O   . CYS A 1 108 ? 27.935  -11.401 -30.399 1.00 94.73 108 A 1 
ATOM 874  C CB  . CYS A 1 108 ? 25.841  -9.496  -32.199 1.00 95.45 108 A 1 
ATOM 875  S SG  . CYS A 1 108 ? 25.135  -7.831  -32.037 1.00 94.44 108 A 1 
ATOM 876  N N   . ALA A 1 109 ? 28.105  -11.652 -32.618 1.00 96.34 109 A 1 
ATOM 877  C CA  . ALA A 1 109 ? 28.615  -13.019 -32.617 1.00 95.80 109 A 1 
ATOM 878  C C   . ALA A 1 109 ? 29.912  -13.146 -31.809 1.00 95.43 109 A 1 
ATOM 879  O O   . ALA A 1 109 ? 30.024  -14.024 -30.954 1.00 94.04 109 A 1 
ATOM 880  C CB  . ALA A 1 109 ? 28.814  -13.459 -34.073 1.00 95.08 109 A 1 
ATOM 881  N N   . ALA A 1 110 ? 30.847  -12.225 -31.996 1.00 96.07 110 A 1 
ATOM 882  C CA  . ALA A 1 110 ? 32.103  -12.184 -31.251 1.00 95.61 110 A 1 
ATOM 883  C C   . ALA A 1 110 ? 31.894  -12.004 -29.735 1.00 95.46 110 A 1 
ATOM 884  O O   . ALA A 1 110 ? 32.638  -12.565 -28.930 1.00 93.25 110 A 1 
ATOM 885  C CB  . ALA A 1 110 ? 32.962  -11.056 -31.832 1.00 94.97 110 A 1 
ATOM 886  N N   . ILE A 1 111 ? 30.868  -11.255 -29.325 1.00 95.91 111 A 1 
ATOM 887  C CA  . ILE A 1 111 ? 30.559  -11.016 -27.909 1.00 95.69 111 A 1 
ATOM 888  C C   . ILE A 1 111 ? 29.781  -12.187 -27.301 1.00 95.34 111 A 1 
ATOM 889  O O   . ILE A 1 111 ? 30.077  -12.599 -26.179 1.00 93.70 111 A 1 
ATOM 890  C CB  . ILE A 1 111 ? 29.816  -9.666  -27.744 1.00 95.51 111 A 1 
ATOM 891  C CG1 . ILE A 1 111 ? 30.750  -8.494  -28.136 1.00 94.15 111 A 1 
ATOM 892  C CG2 . ILE A 1 111 ? 29.319  -9.480  -26.300 1.00 93.68 111 A 1 
ATOM 893  C CD1 . ILE A 1 111 ? 30.034  -7.145  -28.270 1.00 90.42 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? 28.779  -12.718 -28.007 1.00 95.97 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? 27.886  -13.772 -27.494 1.00 95.26 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? 28.524  -15.163 -27.608 1.00 94.40 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? 28.268  -16.016 -26.764 1.00 91.88 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? 26.505  -13.699 -28.182 1.00 94.37 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? 25.538  -14.783 -27.701 1.00 84.88 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? 25.833  -12.353 -27.881 1.00 84.61 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? 29.385  -15.382 -28.588 1.00 95.17 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? 30.007  -16.680 -28.873 1.00 94.11 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? 29.151  -17.604 -29.747 1.00 94.25 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? 29.335  -18.817 -29.723 1.00 91.82 113 A 1 
ATOM 905  N N   . LYS A 1 114 ? 28.193  -17.043 -30.488 1.00 95.08 114 A 1 
ATOM 906  C CA  . LYS A 1 114 ? 27.319  -17.746 -31.440 1.00 95.18 114 A 1 
ATOM 907  C C   . LYS A 1 114 ? 27.259  -16.965 -32.743 1.00 96.02 114 A 1 
ATOM 908  O O   . LYS A 1 114 ? 27.197  -15.742 -32.698 1.00 94.93 114 A 1 
ATOM 909  C CB  . LYS A 1 114 ? 25.896  -17.873 -30.883 1.00 93.09 114 A 1 
ATOM 910  C CG  . LYS A 1 114 ? 25.786  -18.772 -29.652 1.00 90.09 114 A 1 
ATOM 911  C CD  . LYS A 1 114 ? 24.324  -18.791 -29.196 1.00 89.92 114 A 1 
ATOM 912  C CE  . LYS A 1 114 ? 24.136  -19.751 -28.035 1.00 84.32 114 A 1 
ATOM 913  N NZ  . LYS A 1 114 ? 22.738  -19.717 -27.549 1.00 82.22 114 A 1 
ATOM 914  N N   . THR A 1 115 ? 27.191  -17.650 -33.867 1.00 95.42 115 A 1 
ATOM 915  C CA  . THR A 1 115 ? 27.150  -17.011 -35.193 1.00 95.73 115 A 1 
ATOM 916  C C   . THR A 1 115 ? 25.744  -17.059 -35.776 1.00 96.19 115 A 1 
ATOM 917  O O   . THR A 1 115 ? 25.048  -18.074 -35.700 1.00 94.69 115 A 1 
ATOM 918  C CB  . THR A 1 115 ? 28.178  -17.644 -36.139 1.00 94.09 115 A 1 
ATOM 919  O OG1 . THR A 1 115 ? 29.454  -17.574 -35.542 1.00 83.95 115 A 1 
ATOM 920  C CG2 . THR A 1 115 ? 28.286  -16.911 -37.473 1.00 82.78 115 A 1 
ATOM 921  N N   . PHE A 1 116 ? 25.298  -15.963 -36.371 1.00 96.00 116 A 1 
ATOM 922  C CA  . PHE A 1 116 ? 24.007  -15.918 -37.054 1.00 96.16 116 A 1 
ATOM 923  C C   . PHE A 1 116 ? 24.056  -16.759 -38.334 1.00 96.18 116 A 1 
ATOM 924  O O   . PHE A 1 116 ? 24.889  -16.519 -39.204 1.00 94.24 116 A 1 
ATOM 925  C CB  . PHE A 1 116 ? 23.633  -14.457 -37.341 1.00 95.68 116 A 1 
ATOM 926  C CG  . PHE A 1 116 ? 22.207  -14.272 -37.822 1.00 96.16 116 A 1 
ATOM 927  C CD1 . PHE A 1 116 ? 21.949  -13.737 -39.098 1.00 92.09 116 A 1 
ATOM 928  C CD2 . PHE A 1 116 ? 21.131  -14.612 -36.982 1.00 92.63 116 A 1 
ATOM 929  C CE1 . PHE A 1 116 ? 20.625  -13.529 -39.522 1.00 91.87 116 A 1 
ATOM 930  C CE2 . PHE A 1 116 ? 19.808  -14.412 -37.411 1.00 92.09 116 A 1 
ATOM 931  C CZ  . PHE A 1 116 ? 19.553  -13.863 -38.679 1.00 94.78 116 A 1 
ATOM 932  N N   . GLY A 1 117 ? 23.185  -17.771 -38.414 1.00 95.53 117 A 1 
ATOM 933  C CA  . GLY A 1 117 ? 23.176  -18.725 -39.528 1.00 95.52 117 A 1 
ATOM 934  C C   . GLY A 1 117 ? 24.057  -19.963 -39.350 1.00 96.13 117 A 1 
ATOM 935  O O   . GLY A 1 117 ? 24.132  -20.768 -40.275 1.00 93.72 117 A 1 
ATOM 936  N N   . ASP A 1 118 ? 24.694  -20.164 -38.185 1.00 96.76 118 A 1 
ATOM 937  C CA  . ASP A 1 118 ? 25.421  -21.407 -37.900 1.00 96.69 118 A 1 
ATOM 938  C C   . ASP A 1 118 ? 24.448  -22.593 -37.809 1.00 96.79 118 A 1 
ATOM 939  O O   . ASP A 1 118 ? 23.506  -22.597 -37.014 1.00 95.60 118 A 1 
ATOM 940  C CB  . ASP A 1 118 ? 26.253  -21.251 -36.622 1.00 95.81 118 A 1 
ATOM 941  C CG  . ASP A 1 118 ? 27.189  -22.430 -36.319 1.00 94.72 118 A 1 
ATOM 942  O OD1 . ASP A 1 118 ? 26.933  -23.564 -36.785 1.00 89.67 118 A 1 
ATOM 943  O OD2 . ASP A 1 118 ? 28.170  -22.210 -35.581 1.00 88.06 118 A 1 
ATOM 944  N N   . ALA A 1 119 ? 24.693  -23.623 -38.604 1.00 96.04 119 A 1 
ATOM 945  C CA  . ALA A 1 119 ? 23.859  -24.820 -38.653 1.00 96.02 119 A 1 
ATOM 946  C C   . ALA A 1 119 ? 23.966  -25.701 -37.396 1.00 95.95 119 A 1 
ATOM 947  O O   . ALA A 1 119 ? 23.102  -26.545 -37.172 1.00 92.42 119 A 1 
ATOM 948  C CB  . ALA A 1 119 ? 24.233  -25.604 -39.914 1.00 94.60 119 A 1 
ATOM 949  N N   . LYS A 1 120 ? 25.020  -25.539 -36.568 1.00 95.82 120 A 1 
ATOM 950  C CA  . LYS A 1 120 ? 25.243  -26.342 -35.354 1.00 94.92 120 A 1 
ATOM 951  C C   . LYS A 1 120 ? 24.912  -25.586 -34.075 1.00 94.56 120 A 1 
ATOM 952  O O   . LYS A 1 120 ? 24.386  -26.182 -33.141 1.00 91.58 120 A 1 
ATOM 953  C CB  . LYS A 1 120 ? 26.693  -26.837 -35.301 1.00 93.89 120 A 1 
ATOM 954  C CG  . LYS A 1 120 ? 27.027  -27.813 -36.432 1.00 88.70 120 A 1 
ATOM 955  C CD  . LYS A 1 120 ? 28.469  -28.312 -36.279 1.00 81.80 120 A 1 
ATOM 956  C CE  . LYS A 1 120 ? 28.802  -29.291 -37.407 1.00 72.82 120 A 1 
ATOM 957  N NZ  . LYS A 1 120 ? 30.196  -29.789 -37.305 1.00 61.26 120 A 1 
ATOM 958  N N   . ASN A 1 121 ? 25.257  -24.293 -34.014 1.00 95.02 121 A 1 
ATOM 959  C CA  . ASN A 1 121 ? 25.055  -23.439 -32.848 1.00 94.78 121 A 1 
ATOM 960  C C   . ASN A 1 121 ? 24.549  -22.045 -33.271 1.00 95.48 121 A 1 
ATOM 961  O O   . ASN A 1 121 ? 25.306  -21.073 -33.233 1.00 94.35 121 A 1 
ATOM 962  C CB  . ASN A 1 121 ? 26.371  -23.391 -32.051 1.00 92.84 121 A 1 
ATOM 963  C CG  . ASN A 1 121 ? 26.212  -22.635 -30.745 1.00 91.61 121 A 1 
ATOM 964  O OD1 . ASN A 1 121 ? 25.130  -22.397 -30.255 1.00 87.28 121 A 1 
ATOM 965  N ND2 . ASN A 1 121 ? 27.295  -22.251 -30.115 1.00 85.70 121 A 1 
ATOM 966  N N   . PRO A 1 122 ? 23.288  -21.939 -33.715 1.00 96.06 122 A 1 
ATOM 967  C CA  . PRO A 1 122 ? 22.784  -20.698 -34.283 1.00 96.37 122 A 1 
ATOM 968  C C   . PRO A 1 122 ? 22.606  -19.610 -33.220 1.00 96.60 122 A 1 
ATOM 969  O O   . PRO A 1 122 ? 22.034  -19.835 -32.149 1.00 95.56 122 A 1 
ATOM 970  C CB  . PRO A 1 122 ? 21.462  -21.066 -34.955 1.00 95.53 122 A 1 
ATOM 971  C CG  . PRO A 1 122 ? 20.976  -22.276 -34.163 1.00 94.10 122 A 1 
ATOM 972  C CD  . PRO A 1 122 ? 22.272  -22.980 -33.782 1.00 95.70 122 A 1 
ATOM 973  N N   . MET A 1 123 ? 23.043  -18.408 -33.536 1.00 96.29 123 A 1 
ATOM 974  C CA  . MET A 1 123 ? 22.621  -17.203 -32.842 1.00 96.67 123 A 1 
ATOM 975  C C   . MET A 1 123 ? 21.222  -16.826 -33.323 1.00 96.96 123 A 1 
ATOM 976  O O   . MET A 1 123 ? 21.016  -16.609 -34.517 1.00 96.17 123 A 1 
ATOM 977  C CB  . MET A 1 123 ? 23.630  -16.075 -33.091 1.00 96.18 123 A 1 
ATOM 978  C CG  . MET A 1 123 ? 23.287  -14.807 -32.304 1.00 95.17 123 A 1 
ATOM 979  S SD  . MET A 1 123 ? 24.569  -13.528 -32.372 1.00 95.05 123 A 1 
ATOM 980  C CE  . MET A 1 123 ? 24.417  -12.971 -34.087 1.00 88.44 123 A 1 
ATOM 981  N N   . LEU A 1 124 ? 20.270  -16.737 -32.403 1.00 97.00 124 A 1 
ATOM 982  C CA  . LEU A 1 124 ? 18.933  -16.222 -32.691 1.00 97.24 124 A 1 
ATOM 983  C C   . LEU A 1 124 ? 18.835  -14.755 -32.288 1.00 97.49 124 A 1 
ATOM 984  O O   . LEU A 1 124 ? 19.555  -14.298 -31.402 1.00 96.76 124 A 1 
ATOM 985  C CB  . LEU A 1 124 ? 17.855  -17.083 -32.015 1.00 96.87 124 A 1 
ATOM 986  C CG  . LEU A 1 124 ? 17.924  -18.578 -32.355 1.00 95.86 124 A 1 
ATOM 987  C CD1 . LEU A 1 124 ? 16.706  -19.285 -31.767 1.00 92.57 124 A 1 
ATOM 988  C CD2 . LEU A 1 124 ? 17.943  -18.853 -33.860 1.00 92.05 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? 17.925  -14.024 -32.918 1.00 97.30 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? 17.717  -12.599 -32.691 1.00 97.50 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? 16.292  -12.320 -32.221 1.00 97.45 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? 15.344  -13.018 -32.585 1.00 96.55 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? 18.029  -11.795 -33.972 1.00 97.36 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? 19.415  -12.034 -34.591 1.00 96.83 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? 19.507  -11.292 -35.919 1.00 94.02 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? 20.541  -11.556 -33.680 1.00 94.34 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? 16.142  -11.247 -31.464 1.00 97.47 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? 14.865  -10.569 -31.261 1.00 97.39 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? 14.900  -9.208  -31.947 1.00 97.74 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? 15.939  -8.544  -31.949 1.00 97.22 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? 14.502  -10.485 -29.766 1.00 95.90 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? 15.467  -9.604  -28.958 1.00 94.89 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? 15.086  -9.559  -27.472 1.00 92.82 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? 16.090  -8.652  -26.755 1.00 87.23 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? 15.883  -8.594  -25.291 1.00 82.84 126 A 1 
ATOM 1006 N N   . VAL A 1 127 ? 13.758  -8.801  -32.474 1.00 97.61 127 A 1 
ATOM 1007 C CA  . VAL A 1 127 ? 13.523  -7.453  -33.003 1.00 97.70 127 A 1 
ATOM 1008 C C   . VAL A 1 127 ? 12.507  -6.781  -32.090 1.00 97.45 127 A 1 
ATOM 1009 O O   . VAL A 1 127 ? 11.429  -7.317  -31.841 1.00 96.07 127 A 1 
ATOM 1010 C CB  . VAL A 1 127 ? 13.057  -7.484  -34.473 1.00 97.44 127 A 1 
ATOM 1011 C CG1 . VAL A 1 127 ? 12.875  -6.063  -35.016 1.00 95.56 127 A 1 
ATOM 1012 C CG2 . VAL A 1 127 ? 14.068  -8.215  -35.365 1.00 95.17 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? 12.864  -5.636  -31.537 1.00 97.48 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? 11.991  -4.852  -30.660 1.00 97.14 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? 11.630  -3.562  -31.376 1.00 97.26 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? 12.508  -2.763  -31.688 1.00 96.50 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? 12.648  -4.568  -29.298 1.00 96.26 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? 11.692  -3.820  -28.364 1.00 93.94 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? 13.110  -5.849  -28.599 1.00 94.06 128 A 1 
ATOM 1020 N N   . ILE A 1 129 ? 10.341  -3.369  -31.599 1.00 96.77 129 A 1 
ATOM 1021 C CA  . ILE A 1 129 ? 9.807   -2.116  -32.138 1.00 96.38 129 A 1 
ATOM 1022 C C   . ILE A 1 129 ? 9.784   -1.102  -30.989 1.00 95.77 129 A 1 
ATOM 1023 O O   . ILE A 1 129 ? 9.002   -1.222  -30.042 1.00 94.05 129 A 1 
ATOM 1024 C CB  . ILE A 1 129 ? 8.425   -2.360  -32.788 1.00 96.09 129 A 1 
ATOM 1025 C CG1 . ILE A 1 129 ? 8.497   -3.482  -33.856 1.00 94.94 129 A 1 
ATOM 1026 C CG2 . ILE A 1 129 ? 7.935   -1.047  -33.403 1.00 94.71 129 A 1 
ATOM 1027 C CD1 . ILE A 1 129 ? 7.151   -3.830  -34.510 1.00 91.96 129 A 1 
ATOM 1028 N N   . SER A 1 130 ? 10.722  -0.165  -31.020 1.00 96.22 130 A 1 
ATOM 1029 C CA  . SER A 1 130 ? 11.025  0.778   -29.946 1.00 95.81 130 A 1 
ATOM 1030 C C   . SER A 1 130 ? 10.387  2.137   -30.229 1.00 95.47 130 A 1 
ATOM 1031 O O   . SER A 1 130 ? 11.067  3.064   -30.663 1.00 93.98 130 A 1 
ATOM 1032 C CB  . SER A 1 130 ? 12.549  0.881   -29.768 1.00 95.33 130 A 1 
ATOM 1033 O OG  . SER A 1 130 ? 12.862  1.732   -28.677 1.00 92.25 130 A 1 
ATOM 1034 N N   . SER A 1 131 ? 9.087   2.246   -29.972 1.00 94.45 131 A 1 
ATOM 1035 C CA  . SER A 1 131 ? 8.357   3.519   -30.062 1.00 94.07 131 A 1 
ATOM 1036 C C   . SER A 1 131 ? 8.720   4.470   -28.912 1.00 94.30 131 A 1 
ATOM 1037 O O   . SER A 1 131 ? 9.184   4.040   -27.846 1.00 92.14 131 A 1 
ATOM 1038 C CB  . SER A 1 131 ? 6.851   3.244   -30.098 1.00 92.04 131 A 1 
ATOM 1039 O OG  . SER A 1 131 ? 6.088   4.424   -30.027 1.00 84.26 131 A 1 
ATOM 1040 N N   . ASN A 1 132 ? 8.483   5.761   -29.104 1.00 93.52 132 A 1 
ATOM 1041 C CA  . ASN A 1 132 ? 8.500   6.772   -28.048 1.00 93.11 132 A 1 
ATOM 1042 C C   . ASN A 1 132 ? 7.193   6.819   -27.231 1.00 92.30 132 A 1 
ATOM 1043 O O   . ASN A 1 132 ? 7.166   7.444   -26.167 1.00 88.44 132 A 1 
ATOM 1044 C CB  . ASN A 1 132 ? 8.890   8.127   -28.656 1.00 92.53 132 A 1 
ATOM 1045 C CG  . ASN A 1 132 ? 10.387  8.209   -28.887 1.00 92.27 132 A 1 
ATOM 1046 O OD1 . ASN A 1 132 ? 11.183  8.132   -27.958 1.00 85.93 132 A 1 
ATOM 1047 N ND2 . ASN A 1 132 ? 10.820  8.351   -30.116 1.00 85.86 132 A 1 
ATOM 1048 N N   . LEU A 1 133 ? 6.148   6.094   -27.638 1.00 91.65 133 A 1 
ATOM 1049 C CA  . LEU A 1 133 ? 4.920   5.906   -26.866 1.00 90.50 133 A 1 
ATOM 1050 C C   . LEU A 1 133 ? 5.139   4.920   -25.706 1.00 90.50 133 A 1 
ATOM 1051 O O   . LEU A 1 133 ? 5.723   3.847   -25.870 1.00 88.16 133 A 1 
ATOM 1052 C CB  . LEU A 1 133 ? 3.781   5.434   -27.789 1.00 88.63 133 A 1 
ATOM 1053 C CG  . LEU A 1 133 ? 3.384   6.437   -28.888 1.00 81.74 133 A 1 
ATOM 1054 C CD1 . LEU A 1 133 ? 2.322   5.800   -29.789 1.00 75.60 133 A 1 
ATOM 1055 C CD2 . LEU A 1 133 ? 2.809   7.730   -28.304 1.00 74.32 133 A 1 
ATOM 1056 N N   . ALA A 1 134 ? 4.625   5.263   -24.524 1.00 87.27 134 A 1 
ATOM 1057 C CA  . ALA A 1 134 ? 4.751   4.420   -23.328 1.00 85.55 134 A 1 
ATOM 1058 C C   . ALA A 1 134 ? 3.981   3.092   -23.448 1.00 85.33 134 A 1 
ATOM 1059 O O   . ALA A 1 134 ? 4.412   2.069   -22.908 1.00 81.35 134 A 1 
ATOM 1060 C CB  . ALA A 1 134 ? 4.277   5.232   -22.119 1.00 83.66 134 A 1 
ATOM 1061 N N   . ILE A 1 135 ? 2.859   3.104   -24.160 1.00 87.29 135 A 1 
ATOM 1062 C CA  . ILE A 1 135 ? 2.018   1.935   -24.425 1.00 86.89 135 A 1 
ATOM 1063 C C   . ILE A 1 135 ? 1.985   1.716   -25.937 1.00 87.07 135 A 1 
ATOM 1064 O O   . ILE A 1 135 ? 1.652   2.629   -26.686 1.00 84.75 135 A 1 
ATOM 1065 C CB  . ILE A 1 135 ? 0.601   2.117   -23.832 1.00 84.94 135 A 1 
ATOM 1066 C CG1 . ILE A 1 135 ? 0.676   2.392   -22.310 1.00 79.74 135 A 1 
ATOM 1067 C CG2 . ILE A 1 135 ? -0.258  0.873   -24.124 1.00 77.50 135 A 1 
ATOM 1068 C CD1 . ILE A 1 135 ? -0.679  2.696   -21.653 1.00 69.88 135 A 1 
ATOM 1069 N N   . THR A 1 136 ? 2.324   0.499   -26.365 1.00 87.44 136 A 1 
ATOM 1070 C CA  . THR A 1 136 ? 2.293   0.117   -27.782 1.00 87.61 136 A 1 
ATOM 1071 C C   . THR A 1 136 ? 1.538   -1.192  -27.970 1.00 87.86 136 A 1 
ATOM 1072 O O   . THR A 1 136 ? 1.541   -2.063  -27.099 1.00 84.77 136 A 1 
ATOM 1073 C CB  . THR A 1 136 ? 3.697   0.008   -28.402 1.00 85.97 136 A 1 
ATOM 1074 O OG1 . THR A 1 136 ? 4.389   -1.122  -27.925 1.00 80.46 136 A 1 
ATOM 1075 C CG2 . THR A 1 136 ? 4.570   1.227   -28.130 1.00 79.76 136 A 1 
ATOM 1076 N N   . THR A 1 137 ? 0.928   -1.364  -29.136 1.00 89.32 137 A 1 
ATOM 1077 C CA  . THR A 1 137 ? 0.248   -2.600  -29.549 1.00 89.06 137 A 1 
ATOM 1078 C C   . THR A 1 137 ? 1.138   -3.514  -30.395 1.00 90.86 137 A 1 
ATOM 1079 O O   . THR A 1 137 ? 0.691   -4.572  -30.839 1.00 88.97 137 A 1 
ATOM 1080 C CB  . THR A 1 137 ? -1.045  -2.268  -30.298 1.00 86.40 137 A 1 
ATOM 1081 O OG1 . THR A 1 137 ? -0.753  -1.381  -31.347 1.00 80.11 137 A 1 
ATOM 1082 C CG2 . THR A 1 137 ? -2.070  -1.585  -29.388 1.00 77.92 137 A 1 
ATOM 1083 N N   . TYR A 1 138 ? 2.400   -3.136  -30.610 1.00 91.80 138 A 1 
ATOM 1084 C CA  . TYR A 1 138 ? 3.333   -3.898  -31.435 1.00 92.75 138 A 1 
ATOM 1085 C C   . TYR A 1 138 ? 3.642   -5.277  -30.835 1.00 93.33 138 A 1 
ATOM 1086 O O   . TYR A 1 138 ? 3.809   -5.423  -29.619 1.00 91.63 138 A 1 
ATOM 1087 C CB  . TYR A 1 138 ? 4.616   -3.096  -31.693 1.00 92.21 138 A 1 
ATOM 1088 C CG  . TYR A 1 138 ? 4.418   -1.814  -32.485 1.00 92.25 138 A 1 
ATOM 1089 C CD1 . TYR A 1 138 ? 3.728   -1.827  -33.716 1.00 88.24 138 A 1 
ATOM 1090 C CD2 . TYR A 1 138 ? 4.934   -0.597  -31.994 1.00 88.27 138 A 1 
ATOM 1091 C CE1 . TYR A 1 138 ? 3.537   -0.632  -34.438 1.00 86.81 138 A 1 
ATOM 1092 C CE2 . TYR A 1 138 ? 4.749   0.598   -32.716 1.00 86.64 138 A 1 
ATOM 1093 C CZ  . TYR A 1 138 ? 4.044   0.586   -33.937 1.00 88.92 138 A 1 
ATOM 1094 O OH  . TYR A 1 138 ? 3.844   1.744   -34.621 1.00 86.89 138 A 1 
ATOM 1095 N N   . PRO A 1 139 ? 3.722   -6.325  -31.667 1.00 94.22 139 A 1 
ATOM 1096 C CA  . PRO A 1 139 ? 3.931   -7.684  -31.192 1.00 94.61 139 A 1 
ATOM 1097 C C   . PRO A 1 139 ? 5.357   -7.913  -30.683 1.00 95.03 139 A 1 
ATOM 1098 O O   . PRO A 1 139 ? 6.318   -7.263  -31.086 1.00 93.76 139 A 1 
ATOM 1099 C CB  . PRO A 1 139 ? 3.608   -8.579  -32.390 1.00 94.15 139 A 1 
ATOM 1100 C CG  . PRO A 1 139 ? 3.979   -7.704  -33.582 1.00 93.92 139 A 1 
ATOM 1101 C CD  . PRO A 1 139 ? 3.598   -6.306  -33.113 1.00 94.95 139 A 1 
ATOM 1102 N N   . THR A 1 140 ? 5.506   -8.933  -29.838 1.00 93.88 140 A 1 
ATOM 1103 C CA  . THR A 1 140 ? 6.827   -9.466  -29.476 1.00 93.94 140 A 1 
ATOM 1104 C C   . THR A 1 140 ? 7.378   -10.283 -30.645 1.00 95.09 140 A 1 
ATOM 1105 O O   . THR A 1 140 ? 6.723   -11.220 -31.109 1.00 94.00 140 A 1 
ATOM 1106 C CB  . THR A 1 140 ? 6.750   -10.327 -28.211 1.00 91.93 140 A 1 
ATOM 1107 O OG1 . THR A 1 140 ? 6.074   -9.637  -27.187 1.00 84.20 140 A 1 
ATOM 1108 C CG2 . THR A 1 140 ? 8.133   -10.656 -27.663 1.00 83.11 140 A 1 
ATOM 1109 N N   . LEU A 1 141 ? 8.578   -9.938  -31.096 1.00 95.29 141 A 1 
ATOM 1110 C CA  . LEU A 1 141 ? 9.225   -10.498 -32.282 1.00 96.11 141 A 1 
ATOM 1111 C C   . LEU A 1 141 ? 10.536  -11.182 -31.884 1.00 96.25 141 A 1 
ATOM 1112 O O   . LEU A 1 141 ? 11.567  -10.533 -31.698 1.00 94.61 141 A 1 
ATOM 1113 C CB  . LEU A 1 141 ? 9.448   -9.371  -33.302 1.00 95.81 141 A 1 
ATOM 1114 C CG  . LEU A 1 141 ? 8.172   -8.731  -33.868 1.00 95.32 141 A 1 
ATOM 1115 C CD1 . LEU A 1 141 ? 8.552   -7.540  -34.741 1.00 91.89 141 A 1 
ATOM 1116 C CD2 . LEU A 1 141 ? 7.366   -9.714  -34.712 1.00 92.71 141 A 1 
ATOM 1117 N N   . HIS A 1 142 ? 10.491  -12.504 -31.722 1.00 96.13 142 A 1 
ATOM 1118 C CA  . HIS A 1 142 ? 11.613  -13.321 -31.259 1.00 95.79 142 A 1 
ATOM 1119 C C   . HIS A 1 142 ? 11.989  -14.397 -32.279 1.00 96.34 142 A 1 
ATOM 1120 O O   . HIS A 1 142 ? 11.224  -14.710 -33.187 1.00 94.25 142 A 1 
ATOM 1121 C CB  . HIS A 1 142 ? 11.261  -13.962 -29.904 1.00 93.21 142 A 1 
ATOM 1122 C CG  . HIS A 1 142 ? 11.165  -13.035 -28.719 1.00 92.06 142 A 1 
ATOM 1123 N ND1 . HIS A 1 142 ? 10.883  -13.448 -27.430 1.00 80.53 142 A 1 
ATOM 1124 C CD2 . HIS A 1 142 ? 11.364  -11.682 -28.661 1.00 81.21 142 A 1 
ATOM 1125 C CE1 . HIS A 1 142 ? 10.916  -12.368 -26.630 1.00 82.44 142 A 1 
ATOM 1126 N NE2 . HIS A 1 142 ? 11.209  -11.273 -27.339 1.00 84.72 142 A 1 
ATOM 1127 N N   . ASN A 1 143 ? 13.160  -15.005 -32.068 1.00 96.51 143 A 1 
ATOM 1128 C CA  . ASN A 1 143 ? 13.604  -16.246 -32.710 1.00 96.58 143 A 1 
ATOM 1129 C C   . ASN A 1 143 ? 13.952  -16.127 -34.202 1.00 97.06 143 A 1 
ATOM 1130 O O   . ASN A 1 143 ? 13.994  -17.135 -34.914 1.00 95.33 143 A 1 
ATOM 1131 C CB  . ASN A 1 143 ? 12.617  -17.379 -32.372 1.00 95.00 143 A 1 
ATOM 1132 C CG  . ASN A 1 143 ? 12.420  -17.547 -30.881 1.00 93.34 143 A 1 
ATOM 1133 O OD1 . ASN A 1 143 ? 13.349  -17.404 -30.102 1.00 85.10 143 A 1 
ATOM 1134 N ND2 . ASN A 1 143 ? 11.221  -17.841 -30.445 1.00 85.12 143 A 1 
ATOM 1135 N N   . PHE A 1 144 ? 14.278  -14.930 -34.677 1.00 97.47 144 A 1 
ATOM 1136 C CA  . PHE A 1 144 ? 14.846  -14.761 -36.014 1.00 97.60 144 A 1 
ATOM 1137 C C   . PHE A 1 144 ? 16.210  -15.439 -36.108 1.00 97.51 144 A 1 
ATOM 1138 O O   . PHE A 1 144 ? 17.053  -15.309 -35.219 1.00 96.19 144 A 1 
ATOM 1139 C CB  . PHE A 1 144 ? 14.936  -13.280 -36.387 1.00 97.38 144 A 1 
ATOM 1140 C CG  . PHE A 1 144 ? 13.589  -12.608 -36.379 1.00 97.43 144 A 1 
ATOM 1141 C CD1 . PHE A 1 144 ? 12.696  -12.812 -37.444 1.00 94.80 144 A 1 
ATOM 1142 C CD2 . PHE A 1 144 ? 13.194  -11.848 -35.265 1.00 95.25 144 A 1 
ATOM 1143 C CE1 . PHE A 1 144 ? 11.408  -12.260 -37.393 1.00 94.39 144 A 1 
ATOM 1144 C CE2 . PHE A 1 144 ? 11.903  -11.299 -35.214 1.00 94.22 144 A 1 
ATOM 1145 C CZ  . PHE A 1 144 ? 11.007  -11.508 -36.274 1.00 95.62 144 A 1 
ATOM 1146 N N   . GLY A 1 145 ? 16.414  -16.184 -37.171 1.00 96.98 145 A 1 
ATOM 1147 C CA  . GLY A 1 145 ? 17.524  -17.129 -37.322 1.00 96.97 145 A 1 
ATOM 1148 C C   . GLY A 1 145 ? 17.082  -18.591 -37.279 1.00 97.41 145 A 1 
ATOM 1149 O O   . GLY A 1 145 ? 17.854  -19.458 -37.693 1.00 96.06 145 A 1 
ATOM 1150 N N   . LEU A 1 146 ? 15.837  -18.884 -36.842 1.00 96.91 146 A 1 
ATOM 1151 C CA  . LEU A 1 146 ? 15.203  -20.188 -37.049 1.00 96.89 146 A 1 
ATOM 1152 C C   . LEU A 1 146 ? 14.722  -20.305 -38.501 1.00 97.04 146 A 1 
ATOM 1153 O O   . LEU A 1 146 ? 13.689  -19.771 -38.892 1.00 95.49 146 A 1 
ATOM 1154 C CB  . LEU A 1 146 ? 14.054  -20.426 -36.052 1.00 95.93 146 A 1 
ATOM 1155 C CG  . LEU A 1 146 ? 14.482  -20.523 -34.577 1.00 94.39 146 A 1 
ATOM 1156 C CD1 . LEU A 1 146 ? 13.266  -20.862 -33.716 1.00 90.60 146 A 1 
ATOM 1157 C CD2 . LEU A 1 146 ? 15.544  -21.593 -34.337 1.00 91.29 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? 15.506  -21.002 -39.297 1.00 97.31 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? 15.254  -21.351 -40.700 1.00 97.41 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? 15.587  -22.830 -40.900 1.00 97.27 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? 16.245  -23.438 -40.049 1.00 96.37 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? 16.066  -20.459 -41.660 1.00 96.90 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? 15.636  -18.991 -41.575 1.00 94.54 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? 17.581  -20.542 -41.436 1.00 93.36 147 A 1 
ATOM 1165 N N   . LYS A 1 148 ? 15.191  -23.422 -42.018 1.00 96.94 148 A 1 
ATOM 1166 C CA  . LYS A 1 148 ? 15.412  -24.860 -42.276 1.00 96.71 148 A 1 
ATOM 1167 C C   . LYS A 1 148 ? 16.872  -25.313 -42.083 1.00 96.84 148 A 1 
ATOM 1168 O O   . LYS A 1 148 ? 17.074  -26.338 -41.440 1.00 95.96 148 A 1 
ATOM 1169 C CB  . LYS A 1 148 ? 14.898  -25.247 -43.668 1.00 96.06 148 A 1 
ATOM 1170 C CG  . LYS A 1 148 ? 13.376  -25.124 -43.768 1.00 94.45 148 A 1 
ATOM 1171 C CD  . LYS A 1 148 ? 12.903  -25.622 -45.136 1.00 90.98 148 A 1 
ATOM 1172 C CE  . LYS A 1 148 ? 11.381  -25.568 -45.171 1.00 86.48 148 A 1 
ATOM 1173 N NZ  . LYS A 1 148 ? 10.840  -26.301 -46.340 1.00 78.39 148 A 1 
ATOM 1174 N N   . PRO A 1 149 ? 17.902  -24.566 -42.526 1.00 97.11 149 A 1 
ATOM 1175 C CA  . PRO A 1 149 ? 19.296  -24.964 -42.303 1.00 96.83 149 A 1 
ATOM 1176 C C   . PRO A 1 149 ? 19.776  -24.928 -40.841 1.00 96.96 149 A 1 
ATOM 1177 O O   . PRO A 1 149 ? 20.774  -25.569 -40.525 1.00 95.51 149 A 1 
ATOM 1178 C CB  . PRO A 1 149 ? 20.128  -24.006 -43.165 1.00 96.12 149 A 1 
ATOM 1179 C CG  . PRO A 1 149 ? 19.153  -23.543 -44.244 1.00 94.48 149 A 1 
ATOM 1180 C CD  . PRO A 1 149 ? 17.854  -23.452 -43.461 1.00 96.54 149 A 1 
ATOM 1181 N N   . THR A 1 150 ? 19.136  -24.181 -39.946 1.00 97.04 150 A 1 
ATOM 1182 C CA  . THR A 1 150 ? 19.607  -23.945 -38.564 1.00 97.10 150 A 1 
ATOM 1183 C C   . THR A 1 150 ? 18.766  -24.633 -37.495 1.00 96.86 150 A 1 
ATOM 1184 O O   . THR A 1 150 ? 19.254  -24.852 -36.387 1.00 95.45 150 A 1 
ATOM 1185 C CB  . THR A 1 150 ? 19.677  -22.445 -38.242 1.00 96.77 150 A 1 
ATOM 1186 O OG1 . THR A 1 150 ? 18.411  -21.855 -38.419 1.00 93.39 150 A 1 
ATOM 1187 C CG2 . THR A 1 150 ? 20.658  -21.699 -39.141 1.00 91.70 150 A 1 
ATOM 1188 N N   . ILE A 1 151 ? 17.521  -24.997 -37.794 1.00 97.26 151 A 1 
ATOM 1189 C CA  . ILE A 1 151 ? 16.572  -25.528 -36.807 1.00 96.90 151 A 1 
ATOM 1190 C C   . ILE A 1 151 ? 17.063  -26.823 -36.154 1.00 96.67 151 A 1 
ATOM 1191 O O   . ILE A 1 151 ? 16.946  -26.963 -34.937 1.00 95.71 151 A 1 
ATOM 1192 C CB  . ILE A 1 151 ? 15.169  -25.679 -37.432 1.00 95.90 151 A 1 
ATOM 1193 C CG1 . ILE A 1 151 ? 14.093  -26.028 -36.392 1.00 91.49 151 A 1 
ATOM 1194 C CG2 . ILE A 1 151 ? 15.124  -26.729 -38.565 1.00 90.24 151 A 1 
ATOM 1195 C CD1 . ILE A 1 151 ? 13.931  -24.963 -35.300 1.00 82.95 151 A 1 
ATOM 1196 N N   . GLY A 1 152 ? 17.693  -27.718 -36.905 1.00 96.33 152 A 1 
ATOM 1197 C CA  . GLY A 1 152 ? 18.248  -28.966 -36.368 1.00 95.81 152 A 1 
ATOM 1198 C C   . GLY A 1 152 ? 19.367  -28.717 -35.350 1.00 95.77 152 A 1 
ATOM 1199 O O   . GLY A 1 152 ? 19.406  -29.345 -34.294 1.00 93.98 152 A 1 
ATOM 1200 N N   . GLY A 1 153 ? 20.242  -27.747 -35.617 1.00 95.74 153 A 1 
ATOM 1201 C CA  . GLY A 1 153 ? 21.283  -27.342 -34.665 1.00 95.03 153 A 1 
ATOM 1202 C C   . GLY A 1 153 ? 20.696  -26.765 -33.381 1.00 95.19 153 A 1 
ATOM 1203 O O   . GLY A 1 153 ? 21.120  -27.151 -32.295 1.00 93.57 153 A 1 
ATOM 1204 N N   . PHE A 1 154 ? 19.682  -25.916 -33.474 1.00 95.79 154 A 1 
ATOM 1205 C CA  . PHE A 1 154 ? 18.988  -25.367 -32.313 1.00 95.31 154 A 1 
ATOM 1206 C C   . PHE A 1 154 ? 18.297  -26.463 -31.489 1.00 95.04 154 A 1 
ATOM 1207 O O   . PHE A 1 154 ? 18.511  -26.535 -30.277 1.00 93.98 154 A 1 
ATOM 1208 C CB  . PHE A 1 154 ? 17.999  -24.290 -32.776 1.00 94.91 154 A 1 
ATOM 1209 C CG  . PHE A 1 154 ? 17.279  -23.604 -31.630 1.00 94.81 154 A 1 
ATOM 1210 C CD1 . PHE A 1 154 ? 15.903  -23.810 -31.434 1.00 90.65 154 A 1 
ATOM 1211 C CD2 . PHE A 1 154 ? 17.987  -22.759 -30.760 1.00 91.45 154 A 1 
ATOM 1212 C CE1 . PHE A 1 154 ? 15.236  -23.165 -30.379 1.00 90.84 154 A 1 
ATOM 1213 C CE2 . PHE A 1 154 ? 17.322  -22.115 -29.702 1.00 90.57 154 A 1 
ATOM 1214 C CZ  . PHE A 1 154 ? 15.944  -22.315 -29.512 1.00 93.50 154 A 1 
ATOM 1215 N N   . ALA A 1 155 ? 17.562  -27.365 -32.139 1.00 95.20 155 A 1 
ATOM 1216 C CA  . ALA A 1 155 ? 16.871  -28.479 -31.491 1.00 94.68 155 A 1 
ATOM 1217 C C   . ALA A 1 155 ? 17.832  -29.406 -30.720 1.00 93.87 155 A 1 
ATOM 1218 O O   . ALA A 1 155 ? 17.509  -29.840 -29.616 1.00 92.08 155 A 1 
ATOM 1219 C CB  . ALA A 1 155 ? 16.084  -29.243 -32.560 1.00 94.42 155 A 1 
ATOM 1220 N N   . ASN A 1 156 ? 19.041  -29.627 -31.218 1.00 94.12 156 A 1 
ATOM 1221 C CA  . ASN A 1 156 ? 20.066  -30.411 -30.516 1.00 93.27 156 A 1 
ATOM 1222 C C   . ASN A 1 156 ? 20.490  -29.796 -29.168 1.00 92.70 156 A 1 
ATOM 1223 O O   . ASN A 1 156 ? 20.931  -30.516 -28.273 1.00 89.77 156 A 1 
ATOM 1224 C CB  . ASN A 1 156 ? 21.294  -30.561 -31.432 1.00 92.68 156 A 1 
ATOM 1225 C CG  . ASN A 1 156 ? 21.072  -31.521 -32.588 1.00 87.74 156 A 1 
ATOM 1226 O OD1 . ASN A 1 156 ? 20.277  -32.435 -32.540 1.00 79.12 156 A 1 
ATOM 1227 N ND2 . ASN A 1 156 ? 21.812  -31.380 -33.660 1.00 77.11 156 A 1 
ATOM 1228 N N   . TRP A 1 157 ? 20.382  -28.468 -29.000 1.00 92.67 157 A 1 
ATOM 1229 C CA  . TRP A 1 157 ? 20.730  -27.780 -27.752 1.00 91.54 157 A 1 
ATOM 1230 C C   . TRP A 1 157 ? 19.567  -27.699 -26.767 1.00 90.98 157 A 1 
ATOM 1231 O O   . TRP A 1 157 ? 19.787  -27.826 -25.561 1.00 87.70 157 A 1 
ATOM 1232 C CB  . TRP A 1 157 ? 21.259  -26.380 -28.066 1.00 90.88 157 A 1 
ATOM 1233 C CG  . TRP A 1 157 ? 22.657  -26.342 -28.590 1.00 89.94 157 A 1 
ATOM 1234 C CD1 . TRP A 1 157 ? 23.032  -26.293 -29.886 1.00 85.84 157 A 1 
ATOM 1235 C CD2 . TRP A 1 157 ? 23.898  -26.354 -27.815 1.00 88.43 157 A 1 
ATOM 1236 N NE1 . TRP A 1 157 ? 24.412  -26.267 -29.975 1.00 84.32 157 A 1 
ATOM 1237 C CE2 . TRP A 1 157 ? 24.993  -26.300 -28.727 1.00 86.58 157 A 1 
ATOM 1238 C CE3 . TRP A 1 157 ? 24.194  -26.399 -26.439 1.00 84.70 157 A 1 
ATOM 1239 C CZ2 . TRP A 1 157 ? 26.328  -26.289 -28.290 1.00 85.34 157 A 1 
ATOM 1240 C CZ3 . TRP A 1 157 ? 25.528  -26.392 -25.990 1.00 82.48 157 A 1 
ATOM 1241 C CH2 . TRP A 1 157 ? 26.593  -26.333 -26.914 1.00 82.49 157 A 1 
ATOM 1242 N N   . VAL A 1 158 ? 18.349  -27.463 -27.254 1.00 92.00 158 A 1 
ATOM 1243 C CA  . VAL A 1 158 ? 17.183  -27.129 -26.411 1.00 91.14 158 A 1 
ATOM 1244 C C   . VAL A 1 158 ? 16.083  -28.195 -26.397 1.00 90.41 158 A 1 
ATOM 1245 O O   . VAL A 1 158 ? 15.173  -28.113 -25.575 1.00 88.37 158 A 1 
ATOM 1246 C CB  . VAL A 1 158 ? 16.602  -25.751 -26.776 1.00 90.91 158 A 1 
ATOM 1247 C CG1 . VAL A 1 158 ? 17.644  -24.643 -26.612 1.00 87.64 158 A 1 
ATOM 1248 C CG2 . VAL A 1 158 ? 16.020  -25.696 -28.194 1.00 87.46 158 A 1 
ATOM 1249 N N   . GLY A 1 159 ? 16.172  -29.211 -27.251 1.00 90.34 159 A 1 
ATOM 1250 C CA  . GLY A 1 159 ? 15.150  -30.236 -27.470 1.00 90.07 159 A 1 
ATOM 1251 C C   . GLY A 1 159 ? 14.158  -29.881 -28.585 1.00 91.52 159 A 1 
ATOM 1252 O O   . GLY A 1 159 ? 13.887  -28.707 -28.848 1.00 91.12 159 A 1 
ATOM 1253 N N   . GLU A 1 160 ? 13.607  -30.909 -29.235 1.00 91.28 160 A 1 
ATOM 1254 C CA  . GLU A 1 160 ? 12.714  -30.757 -30.395 1.00 92.27 160 A 1 
ATOM 1255 C C   . GLU A 1 160 ? 11.405  -30.034 -30.046 1.00 93.06 160 A 1 
ATOM 1256 O O   . GLU A 1 160 ? 11.006  -29.111 -30.754 1.00 91.38 160 A 1 
ATOM 1257 C CB  . GLU A 1 160 ? 12.400  -32.132 -31.005 1.00 91.21 160 A 1 
ATOM 1258 C CG  . GLU A 1 160 ? 13.648  -32.802 -31.617 1.00 84.21 160 A 1 
ATOM 1259 C CD  . GLU A 1 160 ? 13.344  -34.126 -32.338 1.00 78.71 160 A 1 
ATOM 1260 O OE1 . GLU A 1 160 ? 14.273  -34.624 -33.016 1.00 67.98 160 A 1 
ATOM 1261 O OE2 . GLU A 1 160 ? 12.210  -34.636 -32.208 1.00 67.50 160 A 1 
ATOM 1262 N N   . ASP A 1 161 ? 10.788  -30.382 -28.917 1.00 92.27 161 A 1 
ATOM 1263 C CA  . ASP A 1 161 ? 9.532   -29.770 -28.460 1.00 91.84 161 A 1 
ATOM 1264 C C   . ASP A 1 161 ? 9.684   -28.263 -28.225 1.00 92.87 161 A 1 
ATOM 1265 O O   . ASP A 1 161 ? 8.837   -27.461 -28.624 1.00 92.09 161 A 1 
ATOM 1266 C CB  . ASP A 1 161 ? 9.074   -30.421 -27.142 1.00 90.18 161 A 1 
ATOM 1267 C CG  . ASP A 1 161 ? 8.711   -31.901 -27.255 1.00 85.80 161 A 1 
ATOM 1268 O OD1 . ASP A 1 161 ? 8.331   -32.334 -28.362 1.00 81.77 161 A 1 
ATOM 1269 O OD2 . ASP A 1 161 ? 8.811   -32.577 -26.209 1.00 80.25 161 A 1 
ATOM 1270 N N   . PHE A 1 162 ? 10.790  -27.868 -27.586 1.00 91.74 162 A 1 
ATOM 1271 C CA  . PHE A 1 162 ? 11.076  -26.460 -27.340 1.00 92.11 162 A 1 
ATOM 1272 C C   . PHE A 1 162 ? 11.389  -25.722 -28.648 1.00 93.23 162 A 1 
ATOM 1273 O O   . PHE A 1 162 ? 10.893  -24.622 -28.856 1.00 93.27 162 A 1 
ATOM 1274 C CB  . PHE A 1 162 ? 12.213  -26.331 -26.325 1.00 91.55 162 A 1 
ATOM 1275 C CG  . PHE A 1 162 ? 12.452  -24.897 -25.891 1.00 91.22 162 A 1 
ATOM 1276 C CD1 . PHE A 1 162 ? 13.458  -24.131 -26.502 1.00 88.80 162 A 1 
ATOM 1277 C CD2 . PHE A 1 162 ? 11.636  -24.317 -24.903 1.00 88.81 162 A 1 
ATOM 1278 C CE1 . PHE A 1 162 ? 13.651  -22.788 -26.128 1.00 88.21 162 A 1 
ATOM 1279 C CE2 . PHE A 1 162 ? 11.829  -22.973 -24.529 1.00 87.64 162 A 1 
ATOM 1280 C CZ  . PHE A 1 162 ? 12.839  -22.209 -25.145 1.00 88.87 162 A 1 
ATOM 1281 N N   . ALA A 1 163 ? 12.130  -26.339 -29.551 1.00 93.68 163 A 1 
ATOM 1282 C CA  . ALA A 1 163 ? 12.405  -25.751 -30.861 1.00 94.73 163 A 1 
ATOM 1283 C C   . ALA A 1 163 ? 11.116  -25.529 -31.674 1.00 95.51 163 A 1 
ATOM 1284 O O   . ALA A 1 163 ? 10.948  -24.463 -32.271 1.00 95.38 163 A 1 
ATOM 1285 C CB  . ALA A 1 163 ? 13.407  -26.646 -31.599 1.00 94.75 163 A 1 
ATOM 1286 N N   . ALA A 1 164 ? 10.176  -26.480 -31.638 1.00 95.20 164 A 1 
ATOM 1287 C CA  . ALA A 1 164 ? 8.862   -26.316 -32.260 1.00 95.74 164 A 1 
ATOM 1288 C C   . ALA A 1 164 ? 8.067   -25.171 -31.612 1.00 96.05 164 A 1 
ATOM 1289 O O   . ALA A 1 164 ? 7.516   -24.329 -32.323 1.00 95.43 164 A 1 
ATOM 1290 C CB  . ALA A 1 164 ? 8.111   -27.651 -32.188 1.00 95.41 164 A 1 
ATOM 1291 N N   . HIS A 1 165 ? 8.066   -25.082 -30.282 1.00 95.16 165 A 1 
ATOM 1292 C CA  . HIS A 1 165 ? 7.433   -23.980 -29.553 1.00 94.70 165 A 1 
ATOM 1293 C C   . HIS A 1 165 ? 7.997   -22.608 -29.969 1.00 95.36 165 A 1 
ATOM 1294 O O   . HIS A 1 165 ? 7.232   -21.680 -30.237 1.00 95.19 165 A 1 
ATOM 1295 C CB  . HIS A 1 165 ? 7.603   -24.227 -28.048 1.00 93.40 165 A 1 
ATOM 1296 C CG  . HIS A 1 165 ? 7.027   -23.129 -27.188 1.00 90.83 165 A 1 
ATOM 1297 N ND1 . HIS A 1 165 ? 7.622   -21.921 -26.907 1.00 79.92 165 A 1 
ATOM 1298 C CD2 . HIS A 1 165 ? 5.814   -23.137 -26.550 1.00 80.28 165 A 1 
ATOM 1299 C CE1 . HIS A 1 165 ? 6.788   -21.217 -26.126 1.00 82.59 165 A 1 
ATOM 1300 N NE2 . HIS A 1 165 ? 5.676   -21.922 -25.876 1.00 84.29 165 A 1 
ATOM 1301 N N   . GLU A 1 166 ? 9.319   -22.473 -30.072 1.00 95.18 166 A 1 
ATOM 1302 C CA  . GLU A 1 166 ? 9.963   -21.209 -30.463 1.00 95.40 166 A 1 
ATOM 1303 C C   . GLU A 1 166 ? 9.687   -20.832 -31.928 1.00 96.19 166 A 1 
ATOM 1304 O O   . GLU A 1 166 ? 9.534   -19.649 -32.241 1.00 95.67 166 A 1 
ATOM 1305 C CB  . GLU A 1 166 ? 11.470  -21.277 -30.189 1.00 94.78 166 A 1 
ATOM 1306 C CG  . GLU A 1 166 ? 11.837  -21.342 -28.691 1.00 92.28 166 A 1 
ATOM 1307 C CD  . GLU A 1 166 ? 11.182  -20.234 -27.854 1.00 92.03 166 A 1 
ATOM 1308 O OE1 . GLU A 1 166 ? 10.462  -20.564 -26.895 1.00 84.65 166 A 1 
ATOM 1309 O OE2 . GLU A 1 166 ? 11.376  -19.049 -28.203 1.00 85.09 166 A 1 
ATOM 1310 N N   . VAL A 1 167 ? 9.517   -21.821 -32.822 1.00 96.57 167 A 1 
ATOM 1311 C CA  . VAL A 1 167 ? 9.027   -21.571 -34.191 1.00 97.27 167 A 1 
ATOM 1312 C C   . VAL A 1 167 ? 7.592   -21.051 -34.168 1.00 97.52 167 A 1 
ATOM 1313 O O   . VAL A 1 167 ? 7.312   -20.050 -34.818 1.00 97.05 167 A 1 
ATOM 1314 C CB  . VAL A 1 167 ? 9.166   -22.816 -35.086 1.00 97.04 167 A 1 
ATOM 1315 C CG1 . VAL A 1 167 ? 8.434   -22.667 -36.430 1.00 94.27 167 A 1 
ATOM 1316 C CG2 . VAL A 1 167 ? 10.646  -23.050 -35.409 1.00 93.83 167 A 1 
ATOM 1317 N N   . LEU A 1 168 ? 6.688   -21.644 -33.378 1.00 97.33 168 A 1 
ATOM 1318 C CA  . LEU A 1 168 ? 5.314   -21.133 -33.253 1.00 97.26 168 A 1 
ATOM 1319 C C   . LEU A 1 168 ? 5.285   -19.698 -32.716 1.00 97.24 168 A 1 
ATOM 1320 O O   . LEU A 1 168 ? 4.460   -18.887 -33.144 1.00 96.55 168 A 1 
ATOM 1321 C CB  . LEU A 1 168 ? 4.477   -22.043 -32.337 1.00 96.90 168 A 1 
ATOM 1322 C CG  . LEU A 1 168 ? 4.267   -23.484 -32.821 1.00 95.37 168 A 1 
ATOM 1323 C CD1 . LEU A 1 168 ? 3.438   -24.234 -31.785 1.00 90.44 168 A 1 
ATOM 1324 C CD2 . LEU A 1 168 ? 3.541   -23.562 -34.156 1.00 90.77 168 A 1 
ATOM 1325 N N   . PHE A 1 169 ? 6.199   -19.357 -31.808 1.00 96.81 169 A 1 
ATOM 1326 C CA  . PHE A 1 169 ? 6.317   -18.001 -31.280 1.00 96.45 169 A 1 
ATOM 1327 C C   . PHE A 1 169 ? 6.782   -17.001 -32.351 1.00 96.73 169 A 1 
ATOM 1328 O O   . PHE A 1 169 ? 6.190   -15.927 -32.479 1.00 96.01 169 A 1 
ATOM 1329 C CB  . PHE A 1 169 ? 7.237   -18.012 -30.055 1.00 95.36 169 A 1 
ATOM 1330 C CG  . PHE A 1 169 ? 7.059   -16.786 -29.185 1.00 92.98 169 A 1 
ATOM 1331 C CD1 . PHE A 1 169 ? 7.665   -15.570 -29.536 1.00 88.44 169 A 1 
ATOM 1332 C CD2 . PHE A 1 169 ? 6.242   -16.852 -28.040 1.00 89.09 169 A 1 
ATOM 1333 C CE1 . PHE A 1 169 ? 7.447   -14.422 -28.753 1.00 87.15 169 A 1 
ATOM 1334 C CE2 . PHE A 1 169 ? 6.026   -15.707 -27.254 1.00 86.83 169 A 1 
ATOM 1335 C CZ  . PHE A 1 169 ? 6.628   -14.489 -27.615 1.00 87.82 169 A 1 
ATOM 1336 N N   . LEU A 1 170 ? 7.779   -17.371 -33.159 1.00 97.11 170 A 1 
ATOM 1337 C CA  . LEU A 1 170 ? 8.219   -16.596 -34.329 1.00 97.44 170 A 1 
ATOM 1338 C C   . LEU A 1 170 ? 7.063   -16.375 -35.318 1.00 97.55 170 A 1 
ATOM 1339 O O   . LEU A 1 170 ? 6.791   -15.238 -35.706 1.00 96.95 170 A 1 
ATOM 1340 C CB  . LEU A 1 170 ? 9.404   -17.334 -34.990 1.00 97.24 170 A 1 
ATOM 1341 C CG  . LEU A 1 170 ? 9.827   -16.794 -36.370 1.00 96.38 170 A 1 
ATOM 1342 C CD1 . LEU A 1 170 ? 10.338  -15.362 -36.296 1.00 91.20 170 A 1 
ATOM 1343 C CD2 . LEU A 1 170 ? 10.937  -17.669 -36.947 1.00 91.20 170 A 1 
ATOM 1344 N N   . LEU A 1 171 ? 6.363   -17.459 -35.680 1.00 97.39 171 A 1 
ATOM 1345 C CA  . LEU A 1 171 ? 5.220   -17.419 -36.595 1.00 97.42 171 A 1 
ATOM 1346 C C   . LEU A 1 171 ? 4.138   -16.468 -36.088 1.00 97.44 171 A 1 
ATOM 1347 O O   . LEU A 1 171 ? 3.666   -15.608 -36.829 1.00 96.77 171 A 1 
ATOM 1348 C CB  . LEU A 1 171 ? 4.632   -18.835 -36.755 1.00 97.15 171 A 1 
ATOM 1349 C CG  . LEU A 1 171 ? 5.521   -19.849 -37.489 1.00 96.13 171 A 1 
ATOM 1350 C CD1 . LEU A 1 171 ? 4.863   -21.226 -37.462 1.00 92.52 171 A 1 
ATOM 1351 C CD2 . LEU A 1 171 ? 5.749   -19.458 -38.943 1.00 93.28 171 A 1 
ATOM 1352 N N   . ARG A 1 172 ? 3.771   -16.581 -34.810 1.00 97.45 172 A 1 
ATOM 1353 C CA  . ARG A 1 172 ? 2.783   -15.711 -34.168 1.00 97.03 172 A 1 
ATOM 1354 C C   . ARG A 1 172 ? 3.172   -14.235 -34.247 1.00 96.98 172 A 1 
ATOM 1355 O O   . ARG A 1 172 ? 2.318   -13.401 -34.516 1.00 95.81 172 A 1 
ATOM 1356 C CB  . ARG A 1 172 ? 2.626   -16.154 -32.712 1.00 96.00 172 A 1 
ATOM 1357 C CG  . ARG A 1 172 ? 1.633   -15.277 -31.942 1.00 92.78 172 A 1 
ATOM 1358 C CD  . ARG A 1 172 ? 1.699   -15.617 -30.464 1.00 89.73 172 A 1 
ATOM 1359 N NE  . ARG A 1 172 ? 0.837   -14.730 -29.683 1.00 83.31 172 A 1 
ATOM 1360 C CZ  . ARG A 1 172 ? 1.168   -13.605 -29.078 1.00 80.57 172 A 1 
ATOM 1361 N NH1 . ARG A 1 172 ? 2.372   -13.105 -29.129 1.00 70.63 172 A 1 
ATOM 1362 N NH2 . ARG A 1 172 ? 0.261   -12.974 -28.390 1.00 72.75 172 A 1 
ATOM 1363 N N   . GLY A 1 173 ? 4.435   -13.920 -33.956 1.00 96.85 173 A 1 
ATOM 1364 C CA  . GLY A 1 173 ? 4.941   -12.549 -34.013 1.00 96.76 173 A 1 
ATOM 1365 C C   . GLY A 1 173 ? 4.818   -11.955 -35.410 1.00 97.14 173 A 1 
ATOM 1366 O O   . GLY A 1 173 ? 4.218   -10.894 -35.570 1.00 96.31 173 A 1 
ATOM 1367 N N   . MET A 1 174 ? 5.297   -12.685 -36.414 1.00 97.13 174 A 1 
ATOM 1368 C CA  . MET A 1 174 ? 5.251   -12.231 -37.805 1.00 97.21 174 A 1 
ATOM 1369 C C   . MET A 1 174 ? 3.832   -12.183 -38.377 1.00 97.21 174 A 1 
ATOM 1370 O O   . MET A 1 174 ? 3.513   -11.235 -39.087 1.00 96.43 174 A 1 
ATOM 1371 C CB  . MET A 1 174 ? 6.156   -13.107 -38.672 1.00 96.99 174 A 1 
ATOM 1372 C CG  . MET A 1 174 ? 7.640   -12.792 -38.444 1.00 94.16 174 A 1 
ATOM 1373 S SD  . MET A 1 174 ? 8.140   -11.070 -38.746 1.00 94.51 174 A 1 
ATOM 1374 C CE  . MET A 1 174 ? 7.694   -10.856 -40.490 1.00 86.34 174 A 1 
ATOM 1375 N N   . LEU A 1 175 ? 2.954   -13.135 -38.033 1.00 97.36 175 A 1 
ATOM 1376 C CA  . LEU A 1 175 ? 1.551   -13.062 -38.462 1.00 97.29 175 A 1 
ATOM 1377 C C   . LEU A 1 175 ? 0.848   -11.799 -37.958 1.00 97.17 175 A 1 
ATOM 1378 O O   . LEU A 1 175 ? 0.007   -11.265 -38.668 1.00 96.27 175 A 1 
ATOM 1379 C CB  . LEU A 1 175 ? 0.768   -14.295 -37.989 1.00 97.02 175 A 1 
ATOM 1380 C CG  . LEU A 1 175 ? 1.036   -15.594 -38.757 1.00 95.42 175 A 1 
ATOM 1381 C CD1 . LEU A 1 175 ? 0.125   -16.674 -38.175 1.00 90.95 175 A 1 
ATOM 1382 C CD2 . LEU A 1 175 ? 0.741   -15.502 -40.247 1.00 91.50 175 A 1 
ATOM 1383 N N   . LYS A 1 176 ? 1.199   -11.289 -36.774 1.00 97.31 176 A 1 
ATOM 1384 C CA  . LYS A 1 176 ? 0.645   -10.015 -36.294 1.00 96.83 176 A 1 
ATOM 1385 C C   . LYS A 1 176 ? 1.132   -8.812  -37.104 1.00 97.02 176 A 1 
ATOM 1386 O O   . LYS A 1 176 ? 0.374   -7.867  -37.269 1.00 96.00 176 A 1 
ATOM 1387 C CB  . LYS A 1 176 ? 0.975   -9.811  -34.813 1.00 95.96 176 A 1 
ATOM 1388 C CG  . LYS A 1 176 ? 0.116   -10.685 -33.897 1.00 90.68 176 A 1 
ATOM 1389 C CD  . LYS A 1 176 ? 0.348   -10.258 -32.447 1.00 82.42 176 A 1 
ATOM 1390 C CE  . LYS A 1 176 ? -0.686  -10.910 -31.535 1.00 74.42 176 A 1 
ATOM 1391 N NZ  . LYS A 1 176 ? -0.824  -10.141 -30.274 1.00 64.92 176 A 1 
ATOM 1392 N N   . ILE A 1 177 ? 2.374   -8.851  -37.596 1.00 96.89 177 A 1 
ATOM 1393 C CA  . ILE A 1 177 ? 2.876   -7.824  -38.520 1.00 96.84 177 A 1 
ATOM 1394 C C   . ILE A 1 177 ? 2.099   -7.890  -39.834 1.00 96.82 177 A 1 
ATOM 1395 O O   . ILE A 1 177 ? 1.560   -6.874  -40.269 1.00 96.24 177 A 1 
ATOM 1396 C CB  . ILE A 1 177 ? 4.401   -7.968  -38.744 1.00 96.60 177 A 1 
ATOM 1397 C CG1 . ILE A 1 177 ? 5.215   -7.801  -37.439 1.00 94.73 177 A 1 
ATOM 1398 C CG2 . ILE A 1 177 ? 4.914   -7.001  -39.818 1.00 95.12 177 A 1 
ATOM 1399 C CD1 . ILE A 1 177 ? 5.037   -6.452  -36.726 1.00 90.05 177 A 1 
ATOM 1400 N N   . GLU A 1 178 ? 1.956   -9.084  -40.398 1.00 96.80 178 A 1 
ATOM 1401 C CA  . GLU A 1 178 ? 1.192   -9.284  -41.636 1.00 96.62 178 A 1 
ATOM 1402 C C   . GLU A 1 178 ? -0.286  -8.906  -41.465 1.00 96.52 178 A 1 
ATOM 1403 O O   . GLU A 1 178 ? -0.852  -8.232  -42.321 1.00 95.49 178 A 1 
ATOM 1404 C CB  . GLU A 1 178 ? 1.302   -10.747 -42.084 1.00 96.55 178 A 1 
ATOM 1405 C CG  . GLU A 1 178 ? 2.718   -11.141 -42.535 1.00 93.73 178 A 1 
ATOM 1406 C CD  . GLU A 1 178 ? 3.218   -10.350 -43.753 1.00 93.79 178 A 1 
ATOM 1407 O OE1 . GLU A 1 178 ? 4.451   -10.271 -43.892 1.00 85.34 178 A 1 
ATOM 1408 O OE2 . GLU A 1 178 ? 2.368   -9.887  -44.546 1.00 86.48 178 A 1 
ATOM 1409 N N   . GLU A 1 179 ? -0.914  -9.278  -40.352 1.00 96.65 179 A 1 
ATOM 1410 C CA  . GLU A 1 179 ? -2.297  -8.892  -40.028 1.00 96.41 179 A 1 
ATOM 1411 C C   . GLU A 1 179 ? -2.467  -7.368  -40.040 1.00 96.40 179 A 1 
ATOM 1412 O O   . GLU A 1 179 ? -3.398  -6.860  -40.672 1.00 95.39 179 A 1 
ATOM 1413 C CB  . GLU A 1 179 ? -2.687  -9.486  -38.662 1.00 95.85 179 A 1 
ATOM 1414 C CG  . GLU A 1 179 ? -4.150  -9.211  -38.276 1.00 93.24 179 A 1 
ATOM 1415 C CD  . GLU A 1 179 ? -4.553  -9.793  -36.910 1.00 93.00 179 A 1 
ATOM 1416 O OE1 . GLU A 1 179 ? -5.733  -9.609  -36.531 1.00 83.76 179 A 1 
ATOM 1417 O OE2 . GLU A 1 179 ? -3.717  -10.436 -36.234 1.00 86.28 179 A 1 
ATOM 1418 N N   . ARG A 1 180 ? -1.535  -6.644  -39.402 1.00 96.40 180 A 1 
ATOM 1419 C CA  . ARG A 1 180 ? -1.549  -5.176  -39.366 1.00 96.10 180 A 1 
ATOM 1420 C C   . ARG A 1 180 ? -1.316  -4.566  -40.748 1.00 96.60 180 A 1 
ATOM 1421 O O   . ARG A 1 180 ? -2.022  -3.636  -41.119 1.00 95.96 180 A 1 
ATOM 1422 C CB  . ARG A 1 180 ? -0.530  -4.676  -38.328 1.00 95.54 180 A 1 
ATOM 1423 C CG  . ARG A 1 180 ? -0.499  -3.150  -38.138 1.00 92.13 180 A 1 
ATOM 1424 C CD  . ARG A 1 180 ? -1.852  -2.583  -37.693 1.00 88.60 180 A 1 
ATOM 1425 N NE  . ARG A 1 180 ? -1.762  -1.150  -37.377 1.00 84.38 180 A 1 
ATOM 1426 C CZ  . ARG A 1 180 ? -2.770  -0.336  -37.122 1.00 80.99 180 A 1 
ATOM 1427 N NH1 . ARG A 1 180 ? -4.009  -0.738  -37.117 1.00 73.51 180 A 1 
ATOM 1428 N NH2 . ARG A 1 180 ? -2.534  0.915   -36.869 1.00 73.91 180 A 1 
ATOM 1429 N N   . ILE A 1 181 ? -0.391  -5.118  -41.537 1.00 96.35 181 A 1 
ATOM 1430 C CA  . ILE A 1 181 ? -0.170  -4.684  -42.928 1.00 96.48 181 A 1 
ATOM 1431 C C   . ILE A 1 181 ? -1.451  -4.866  -43.750 1.00 96.55 181 A 1 
ATOM 1432 O O   . ILE A 1 181 ? -1.863  -3.949  -44.455 1.00 95.71 181 A 1 
ATOM 1433 C CB  . ILE A 1 181 ? 1.024   -5.435  -43.558 1.00 96.40 181 A 1 
ATOM 1434 C CG1 . ILE A 1 181 ? 2.344   -4.968  -42.905 1.00 94.91 181 A 1 
ATOM 1435 C CG2 . ILE A 1 181 ? 1.091   -5.208  -45.081 1.00 94.47 181 A 1 
ATOM 1436 C CD1 . ILE A 1 181 ? 3.541   -5.865  -43.236 1.00 91.64 181 A 1 
ATOM 1437 N N   . LYS A 1 182 ? -2.127  -6.017  -43.631 1.00 96.86 182 A 1 
ATOM 1438 C CA  . LYS A 1 182 ? -3.386  -6.259  -44.362 1.00 96.70 182 A 1 
ATOM 1439 C C   . LYS A 1 182 ? -4.527  -5.366  -43.892 1.00 96.83 182 A 1 
ATOM 1440 O O   . LYS A 1 182 ? -5.366  -4.993  -44.711 1.00 95.84 182 A 1 
ATOM 1441 C CB  . LYS A 1 182 ? -3.784  -7.740  -44.282 1.00 96.44 182 A 1 
ATOM 1442 C CG  . LYS A 1 182 ? -2.802  -8.718  -44.936 1.00 94.45 182 A 1 
ATOM 1443 C CD  . LYS A 1 182 ? -2.402  -8.301  -46.353 1.00 91.90 182 A 1 
ATOM 1444 C CE  . LYS A 1 182 ? -1.308  -9.214  -46.892 1.00 88.66 182 A 1 
ATOM 1445 N NZ  . LYS A 1 182 ? -0.761  -8.627  -48.132 1.00 80.86 182 A 1 
ATOM 1446 N N   . GLU A 1 183 ? -4.542  -5.010  -42.625 1.00 96.39 183 A 1 
ATOM 1447 C CA  . GLU A 1 183 ? -5.466  -4.006  -42.095 1.00 95.56 183 A 1 
ATOM 1448 C C   . GLU A 1 183 ? -5.236  -2.639  -42.751 1.00 95.73 183 A 1 
ATOM 1449 O O   . GLU A 1 183 ? -6.176  -2.074  -43.314 1.00 94.57 183 A 1 
ATOM 1450 C CB  . GLU A 1 183 ? -5.317  -3.943  -40.568 1.00 94.53 183 A 1 
ATOM 1451 C CG  . GLU A 1 183 ? -6.340  -2.998  -39.924 1.00 90.12 183 A 1 
ATOM 1452 C CD  . GLU A 1 183 ? -6.201  -2.921  -38.396 1.00 88.46 183 A 1 
ATOM 1453 O OE1 . GLU A 1 183 ? -7.171  -2.450  -37.765 1.00 78.61 183 A 1 
ATOM 1454 O OE2 . GLU A 1 183 ? -5.146  -3.308  -37.852 1.00 80.38 183 A 1 
ATOM 1455 N N   . LEU A 1 184 ? -3.994  -2.170  -42.761 1.00 95.73 184 A 1 
ATOM 1456 C CA  . LEU A 1 184 ? -3.605  -0.882  -43.345 1.00 95.22 184 A 1 
ATOM 1457 C C   . LEU A 1 184 ? -3.786  -0.850  -44.875 1.00 95.68 184 A 1 
ATOM 1458 O O   . LEU A 1 184 ? -4.156  0.176   -45.438 1.00 94.36 184 A 1 
ATOM 1459 C CB  . LEU A 1 184 ? -2.147  -0.586  -42.948 1.00 94.97 184 A 1 
ATOM 1460 C CG  . LEU A 1 184 ? -1.916  -0.363  -41.440 1.00 93.83 184 A 1 
ATOM 1461 C CD1 . LEU A 1 184 ? -0.416  -0.337  -41.140 1.00 89.72 184 A 1 
ATOM 1462 C CD2 . LEU A 1 184 ? -2.533  0.947   -40.948 1.00 90.46 184 A 1 
ATOM 1463 N N   . GLU A 1 185 ? -3.609  -1.993  -45.544 1.00 95.71 185 A 1 
ATOM 1464 C CA  . GLU A 1 185 ? -3.896  -2.159  -46.979 1.00 95.33 185 A 1 
ATOM 1465 C C   . GLU A 1 185 ? -5.406  -2.290  -47.297 1.00 95.40 185 A 1 
ATOM 1466 O O   . GLU A 1 185 ? -5.768  -2.447  -48.464 1.00 93.07 185 A 1 
ATOM 1467 C CB  . GLU A 1 185 ? -3.131  -3.381  -47.532 1.00 94.87 185 A 1 
ATOM 1468 C CG  . GLU A 1 185 ? -1.599  -3.194  -47.653 1.00 92.55 185 A 1 
ATOM 1469 C CD  . GLU A 1 185 ? -0.875  -4.429  -48.238 1.00 93.44 185 A 1 
ATOM 1470 O OE1 . GLU A 1 185 ? 0.301   -4.308  -48.663 1.00 85.24 185 A 1 
ATOM 1471 O OE2 . GLU A 1 185 ? -1.469  -5.528  -48.351 1.00 87.19 185 A 1 
ATOM 1472 N N   . ASN A 1 186 ? -6.298  -2.271  -46.301 1.00 95.65 186 A 1 
ATOM 1473 C CA  . ASN A 1 186 ? -7.744  -2.512  -46.438 1.00 95.39 186 A 1 
ATOM 1474 C C   . ASN A 1 186 ? -8.112  -3.873  -47.069 1.00 95.77 186 A 1 
ATOM 1475 O O   . ASN A 1 186 ? -9.158  -4.031  -47.705 1.00 93.18 186 A 1 
ATOM 1476 C CB  . ASN A 1 186 ? -8.418  -1.299  -47.114 1.00 94.11 186 A 1 
ATOM 1477 C CG  . ASN A 1 186 ? -8.440  -0.081  -46.211 1.00 87.10 186 A 1 
ATOM 1478 O OD1 . ASN A 1 186 ? -9.039  -0.100  -45.156 1.00 79.08 186 A 1 
ATOM 1479 N ND2 . ASN A 1 186 ? -7.823  1.005   -46.600 1.00 76.97 186 A 1 
ATOM 1480 N N   . LYS A 1 187 ? -7.293  -4.918  -46.844 1.00 94.74 187 A 1 
ATOM 1481 C CA  . LYS A 1 187 ? -7.508  -6.279  -47.365 1.00 95.14 187 A 1 
ATOM 1482 C C   . LYS A 1 187 ? -8.213  -7.176  -46.341 1.00 95.80 187 A 1 
ATOM 1483 O O   . LYS A 1 187 ? -7.635  -8.134  -45.820 1.00 94.00 187 A 1 
ATOM 1484 C CB  . LYS A 1 187 ? -6.179  -6.861  -47.847 1.00 94.66 187 A 1 
ATOM 1485 C CG  . LYS A 1 187 ? -5.673  -6.155  -49.110 1.00 92.90 187 A 1 
ATOM 1486 C CD  . LYS A 1 187 ? -4.356  -6.807  -49.532 1.00 87.77 187 A 1 
ATOM 1487 C CE  . LYS A 1 187 ? -3.766  -6.109  -50.746 1.00 82.96 187 A 1 
ATOM 1488 N NZ  . LYS A 1 187 ? -2.335  -6.485  -50.879 1.00 73.17 187 A 1 
ATOM 1489 N N   . GLY A 1 188 ? -9.489  -6.896  -46.058 1.00 94.84 188 A 1 
ATOM 1490 C CA  . GLY A 1 188 ? -10.253 -7.552  -44.987 1.00 94.74 188 A 1 
ATOM 1491 C C   . GLY A 1 188 ? -10.248 -9.083  -44.998 1.00 95.30 188 A 1 
ATOM 1492 O O   . GLY A 1 188 ? -10.026 -9.694  -43.953 1.00 92.71 188 A 1 
ATOM 1493 N N   . LYS A 1 189 ? -10.406 -9.729  -46.162 1.00 95.62 189 A 1 
ATOM 1494 C CA  . LYS A 1 189 ? -10.419 -11.203 -46.266 1.00 95.44 189 A 1 
ATOM 1495 C C   . LYS A 1 189 ? -9.075  -11.842 -45.895 1.00 95.88 189 A 1 
ATOM 1496 O O   . LYS A 1 189 ? -9.048  -12.838 -45.179 1.00 94.12 189 A 1 
ATOM 1497 C CB  . LYS A 1 189 ? -10.821 -11.649 -47.677 1.00 94.33 189 A 1 
ATOM 1498 C CG  . LYS A 1 189 ? -12.295 -11.366 -47.998 1.00 83.85 189 A 1 
ATOM 1499 C CD  . LYS A 1 189 ? -12.659 -11.958 -49.367 1.00 77.78 189 A 1 
ATOM 1500 C CE  . LYS A 1 189 ? -14.133 -11.711 -49.676 1.00 69.09 189 A 1 
ATOM 1501 N NZ  . LYS A 1 189 ? -14.525 -12.284 -50.985 1.00 58.26 189 A 1 
ATOM 1502 N N   . GLU A 1 190 ? -7.970  -11.270 -46.376 1.00 95.86 190 A 1 
ATOM 1503 C CA  . GLU A 1 190 ? -6.620  -11.761 -46.067 1.00 95.60 190 A 1 
ATOM 1504 C C   . GLU A 1 190 ? -6.292  -11.537 -44.583 1.00 95.98 190 A 1 
ATOM 1505 O O   . GLU A 1 190 ? -5.756  -12.428 -43.926 1.00 94.66 190 A 1 
ATOM 1506 C CB  . GLU A 1 190 ? -5.573  -11.055 -46.952 1.00 94.69 190 A 1 
ATOM 1507 C CG  . GLU A 1 190 ? -5.667  -11.423 -48.445 1.00 90.98 190 A 1 
ATOM 1508 C CD  . GLU A 1 190 ? -4.694  -10.611 -49.324 1.00 89.88 190 A 1 
ATOM 1509 O OE1 . GLU A 1 190 ? -5.145  -10.094 -50.374 1.00 79.68 190 A 1 
ATOM 1510 O OE2 . GLU A 1 190 ? -3.508  -10.456 -48.957 1.00 80.59 190 A 1 
ATOM 1511 N N   . ARG A 1 191 ? -6.693  -10.386 -44.024 1.00 96.74 191 A 1 
ATOM 1512 C CA  . ARG A 1 191 ? -6.567  -10.078 -42.592 1.00 96.77 191 A 1 
ATOM 1513 C C   . ARG A 1 191 ? -7.298  -11.104 -41.724 1.00 96.85 191 A 1 
ATOM 1514 O O   . ARG A 1 191 ? -6.724  -11.627 -40.779 1.00 96.06 191 A 1 
ATOM 1515 C CB  . ARG A 1 191 ? -7.105  -8.666  -42.322 1.00 95.80 191 A 1 
ATOM 1516 C CG  . ARG A 1 191 ? -6.850  -8.206  -40.878 1.00 92.15 191 A 1 
ATOM 1517 C CD  . ARG A 1 191 ? -7.725  -7.002  -40.506 1.00 88.32 191 A 1 
ATOM 1518 N NE  . ARG A 1 191 ? -9.146  -7.377  -40.387 1.00 78.35 191 A 1 
ATOM 1519 C CZ  . ARG A 1 191 ? -10.138 -6.565  -40.070 1.00 73.87 191 A 1 
ATOM 1520 N NH1 . ARG A 1 191 ? -9.945  -5.288  -39.844 1.00 65.89 191 A 1 
ATOM 1521 N NH2 . ARG A 1 191 ? -11.349 -7.030  -39.980 1.00 63.58 191 A 1 
ATOM 1522 N N   . GLU A 1 192 ? -8.548  -11.430 -42.045 1.00 96.48 192 A 1 
ATOM 1523 C CA  . GLU A 1 192 ? -9.351  -12.402 -41.290 1.00 96.29 192 A 1 
ATOM 1524 C C   . GLU A 1 192 ? -8.746  -13.811 -41.324 1.00 96.29 192 A 1 
ATOM 1525 O O   . GLU A 1 192 ? -8.723  -14.494 -40.297 1.00 95.07 192 A 1 
ATOM 1526 C CB  . GLU A 1 192 ? -10.781 -12.433 -41.839 1.00 95.73 192 A 1 
ATOM 1527 C CG  . GLU A 1 192 ? -11.605 -11.221 -41.371 1.00 88.17 192 A 1 
ATOM 1528 C CD  . GLU A 1 192 ? -12.976 -11.110 -42.058 1.00 83.08 192 A 1 
ATOM 1529 O OE1 . GLU A 1 192 ? -13.584 -10.021 -41.921 1.00 72.48 192 A 1 
ATOM 1530 O OE2 . GLU A 1 192 ? -13.402 -12.086 -42.716 1.00 73.03 192 A 1 
ATOM 1531 N N   . GLU A 1 193 ? -8.203  -14.237 -42.469 1.00 96.56 193 A 1 
ATOM 1532 C CA  . GLU A 1 193 ? -7.502  -15.522 -42.578 1.00 96.14 193 A 1 
ATOM 1533 C C   . GLU A 1 193 ? -6.265  -15.560 -41.666 1.00 96.27 193 A 1 
ATOM 1534 O O   . GLU A 1 193 ? -6.079  -16.522 -40.909 1.00 94.66 193 A 1 
ATOM 1535 C CB  . GLU A 1 193 ? -7.126  -15.812 -44.047 1.00 95.22 193 A 1 
ATOM 1536 C CG  . GLU A 1 193 ? -6.573  -17.243 -44.193 1.00 87.43 193 A 1 
ATOM 1537 C CD  . GLU A 1 193 ? -6.094  -17.639 -45.598 1.00 84.48 193 A 1 
ATOM 1538 O OE1 . GLU A 1 193 ? -5.398  -18.697 -45.678 1.00 73.70 193 A 1 
ATOM 1539 O OE2 . GLU A 1 193 ? -6.401  -16.937 -46.582 1.00 76.68 193 A 1 
ATOM 1540 N N   . ILE A 1 194 ? -5.448  -14.508 -41.681 1.00 96.98 194 A 1 
ATOM 1541 C CA  . ILE A 1 194 ? -4.249  -14.389 -40.842 1.00 97.07 194 A 1 
ATOM 1542 C C   . ILE A 1 194 ? -4.627  -14.337 -39.355 1.00 96.86 194 A 1 
ATOM 1543 O O   . ILE A 1 194 ? -4.051  -15.074 -38.548 1.00 95.91 194 A 1 
ATOM 1544 C CB  . ILE A 1 194 ? -3.411  -13.166 -41.281 1.00 96.70 194 A 1 
ATOM 1545 C CG1 . ILE A 1 194 ? -2.827  -13.401 -42.696 1.00 94.61 194 A 1 
ATOM 1546 C CG2 . ILE A 1 194 ? -2.272  -12.890 -40.287 1.00 94.36 194 A 1 
ATOM 1547 C CD1 . ILE A 1 194 ? -2.214  -12.146 -43.331 1.00 89.10 194 A 1 
ATOM 1548 N N   . ALA A 1 195 ? -5.635  -13.547 -38.980 1.00 96.77 195 A 1 
ATOM 1549 C CA  . ALA A 1 195 ? -6.129  -13.443 -37.608 1.00 96.11 195 A 1 
ATOM 1550 C C   . ALA A 1 195 ? -6.620  -14.796 -37.065 1.00 95.71 195 A 1 
ATOM 1551 O O   . ALA A 1 195 ? -6.309  -15.173 -35.931 1.00 94.63 195 A 1 
ATOM 1552 C CB  . ALA A 1 195 ? -7.254  -12.395 -37.576 1.00 95.54 195 A 1 
ATOM 1553 N N   . ALA A 1 196 ? -7.334  -15.580 -37.881 1.00 96.19 196 A 1 
ATOM 1554 C CA  . ALA A 1 196 ? -7.779  -16.925 -37.514 1.00 95.78 196 A 1 
ATOM 1555 C C   . ALA A 1 196 ? -6.591  -17.862 -37.228 1.00 95.68 196 A 1 
ATOM 1556 O O   . ALA A 1 196 ? -6.604  -18.604 -36.240 1.00 94.49 196 A 1 
ATOM 1557 C CB  . ALA A 1 196 ? -8.678  -17.466 -38.633 1.00 95.45 196 A 1 
ATOM 1558 N N   . ARG A 1 197 ? -5.530  -17.794 -38.029 1.00 96.23 197 A 1 
ATOM 1559 C CA  . ARG A 1 197 ? -4.289  -18.550 -37.786 1.00 96.24 197 A 1 
ATOM 1560 C C   . ARG A 1 197 ? -3.565  -18.076 -36.527 1.00 96.37 197 A 1 
ATOM 1561 O O   . ARG A 1 197 ? -3.127  -18.911 -35.734 1.00 95.09 197 A 1 
ATOM 1562 C CB  . ARG A 1 197 ? -3.375  -18.470 -39.017 1.00 95.99 197 A 1 
ATOM 1563 C CG  . ARG A 1 197 ? -3.964  -19.177 -40.250 1.00 92.47 197 A 1 
ATOM 1564 C CD  . ARG A 1 197 ? -4.021  -20.696 -40.065 1.00 90.23 197 A 1 
ATOM 1565 N NE  . ARG A 1 197 ? -4.694  -21.347 -41.198 1.00 85.70 197 A 1 
ATOM 1566 C CZ  . ARG A 1 197 ? -4.818  -22.653 -41.365 1.00 80.68 197 A 1 
ATOM 1567 N NH1 . ARG A 1 197 ? -4.288  -23.512 -40.538 1.00 71.43 197 A 1 
ATOM 1568 N NH2 . ARG A 1 197 ? -5.497  -23.120 -42.375 1.00 73.16 197 A 1 
ATOM 1569 N N   . GLY A 1 198 ? -3.517  -16.772 -36.278 1.00 95.64 198 A 1 
ATOM 1570 C CA  . GLY A 1 198 ? -2.970  -16.191 -35.052 1.00 94.99 198 A 1 
ATOM 1571 C C   . GLY A 1 198 ? -3.683  -16.683 -33.787 1.00 94.74 198 A 1 
ATOM 1572 O O   . GLY A 1 198 ? -3.023  -17.022 -32.804 1.00 93.28 198 A 1 
ATOM 1573 N N   . LYS A 1 199 ? -5.016  -16.829 -33.814 1.00 95.58 199 A 1 
ATOM 1574 C CA  . LYS A 1 199 ? -5.802  -17.407 -32.706 1.00 94.37 199 A 1 
ATOM 1575 C C   . LYS A 1 199 ? -5.423  -18.864 -32.421 1.00 94.61 199 A 1 
ATOM 1576 O O   . LYS A 1 199 ? -5.280  -19.237 -31.259 1.00 93.18 199 A 1 
ATOM 1577 C CB  . LYS A 1 199 ? -7.310  -17.294 -32.991 1.00 93.05 199 A 1 
ATOM 1578 C CG  . LYS A 1 199 ? -7.831  -15.855 -32.863 1.00 86.17 199 A 1 
ATOM 1579 C CD  . LYS A 1 199 ? -9.333  -15.783 -33.188 1.00 80.01 199 A 1 
ATOM 1580 C CE  . LYS A 1 199 ? -9.825  -14.336 -33.099 1.00 71.62 199 A 1 
ATOM 1581 N NZ  . LYS A 1 199 ? -11.285 -14.218 -33.361 1.00 61.22 199 A 1 
ATOM 1582 N N   . ILE A 1 200 ? -5.206  -19.674 -33.450 1.00 95.41 200 A 1 
ATOM 1583 C CA  . ILE A 1 200 ? -4.756  -21.067 -33.297 1.00 95.34 200 A 1 
ATOM 1584 C C   . ILE A 1 200 ? -3.382  -21.110 -32.613 1.00 95.45 200 A 1 
ATOM 1585 O O   . ILE A 1 200 ? -3.213  -21.841 -31.637 1.00 94.22 200 A 1 
ATOM 1586 C CB  . ILE A 1 200 ? -4.760  -21.798 -34.662 1.00 94.98 200 A 1 
ATOM 1587 C CG1 . ILE A 1 200 ? -6.210  -21.939 -35.186 1.00 91.68 200 A 1 
ATOM 1588 C CG2 . ILE A 1 200 ? -4.097  -23.185 -34.556 1.00 91.72 200 A 1 
ATOM 1589 C CD1 . ILE A 1 200 ? -6.303  -22.391 -36.649 1.00 82.65 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? -2.428  -20.287 -33.054 1.00 95.70 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? -1.099  -20.206 -32.439 1.00 95.65 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? -1.164  -19.733 -30.980 1.00 95.13 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? -0.484  -20.301 -30.132 1.00 93.96 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? -0.190  -19.275 -33.256 1.00 95.78 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? 0.156   -19.762 -34.673 1.00 95.12 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? 1.089   -18.747 -35.328 1.00 91.34 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? 0.853   -21.118 -34.685 1.00 91.98 201 A 1 
ATOM 1598 N N   . ASN A 1 202 ? -2.005  -18.762 -30.645 1.00 95.48 202 A 1 
ATOM 1599 C CA  . ASN A 1 202 ? -2.220  -18.334 -29.259 1.00 94.26 202 A 1 
ATOM 1600 C C   . ASN A 1 202 ? -2.678  -19.502 -28.375 1.00 93.76 202 A 1 
ATOM 1601 O O   . ASN A 1 202 ? -2.146  -19.678 -27.279 1.00 92.30 202 A 1 
ATOM 1602 C CB  . ASN A 1 202 ? -3.259  -17.197 -29.204 1.00 93.29 202 A 1 
ATOM 1603 C CG  . ASN A 1 202 ? -2.740  -15.840 -29.626 1.00 91.96 202 A 1 
ATOM 1604 O OD1 . ASN A 1 202 ? -1.561  -15.528 -29.590 1.00 85.34 202 A 1 
ATOM 1605 N ND2 . ASN A 1 202 ? -3.628  -14.941 -29.986 1.00 84.40 202 A 1 
ATOM 1606 N N   . ARG A 1 203 ? -3.617  -20.324 -28.851 1.00 94.00 203 A 1 
ATOM 1607 C CA  . ARG A 1 203 ? -4.095  -21.507 -28.117 1.00 93.32 203 A 1 
ATOM 1608 C C   . ARG A 1 203 ? -3.012  -22.573 -27.961 1.00 93.25 203 A 1 
ATOM 1609 O O   . ARG A 1 203 ? -2.900  -23.151 -26.883 1.00 91.17 203 A 1 
ATOM 1610 C CB  . ARG A 1 203 ? -5.321  -22.103 -28.814 1.00 92.64 203 A 1 
ATOM 1611 C CG  . ARG A 1 203 ? -6.564  -21.216 -28.665 1.00 87.45 203 A 1 
ATOM 1612 C CD  . ARG A 1 203 ? -7.763  -21.821 -29.407 1.00 85.28 203 A 1 
ATOM 1613 N NE  . ARG A 1 203 ? -8.108  -23.160 -28.884 1.00 79.94 203 A 1 
ATOM 1614 C CZ  . ARG A 1 203 ? -9.148  -23.892 -29.240 1.00 76.39 203 A 1 
ATOM 1615 N NH1 . ARG A 1 203 ? -9.992  -23.516 -30.155 1.00 69.21 203 A 1 
ATOM 1616 N NH2 . ARG A 1 203 ? -9.357  -25.039 -28.660 1.00 66.06 203 A 1 
ATOM 1617 N N   . MET A 1 204 ? -2.205  -22.822 -28.993 1.00 93.37 204 A 1 
ATOM 1618 C CA  . MET A 1 204 ? -1.073  -23.759 -28.919 1.00 93.35 204 A 1 
ATOM 1619 C C   . MET A 1 204 ? -0.007  -23.292 -27.920 1.00 92.81 204 A 1 
ATOM 1620 O O   . MET A 1 204 ? 0.515   -24.097 -27.154 1.00 90.80 204 A 1 
ATOM 1621 C CB  . MET A 1 204 ? -0.445  -23.934 -30.307 1.00 94.17 204 A 1 
ATOM 1622 C CG  . MET A 1 204 ? -1.332  -24.748 -31.252 1.00 92.36 204 A 1 
ATOM 1623 S SD  . MET A 1 204 ? -0.644  -24.906 -32.923 1.00 91.24 204 A 1 
ATOM 1624 C CE  . MET A 1 204 ? -1.717  -26.202 -33.580 1.00 80.64 204 A 1 
ATOM 1625 N N   . LEU A 1 205 ? 0.261   -21.995 -27.872 1.00 92.30 205 A 1 
ATOM 1626 C CA  . LEU A 1 205 ? 1.233   -21.377 -26.967 1.00 91.23 205 A 1 
ATOM 1627 C C   . LEU A 1 205 ? 0.677   -21.104 -25.556 1.00 89.58 205 A 1 
ATOM 1628 O O   . LEU A 1 205 ? 1.402   -20.592 -24.706 1.00 85.87 205 A 1 
ATOM 1629 C CB  . LEU A 1 205 ? 1.752   -20.088 -27.628 1.00 91.88 205 A 1 
ATOM 1630 C CG  . LEU A 1 205 ? 2.579   -20.315 -28.909 1.00 91.99 205 A 1 
ATOM 1631 C CD1 . LEU A 1 205 ? 2.812   -18.977 -29.607 1.00 88.79 205 A 1 
ATOM 1632 C CD2 . LEU A 1 205 ? 3.940   -20.934 -28.599 1.00 89.95 205 A 1 
ATOM 1633 N N   . GLY A 1 206 ? -0.604  -21.394 -25.293 1.00 89.46 206 A 1 
ATOM 1634 C CA  . GLY A 1 206 ? -1.237  -21.110 -24.003 1.00 86.94 206 A 1 
ATOM 1635 C C   . GLY A 1 206 ? -1.392  -19.611 -23.695 1.00 86.38 206 A 1 
ATOM 1636 O O   . GLY A 1 206 ? -1.524  -19.235 -22.533 1.00 83.11 206 A 1 
ATOM 1637 N N   . ILE A 1 207 ? -1.374  -18.753 -24.702 1.00 86.82 207 A 1 
ATOM 1638 C CA  . ILE A 1 207 ? -1.490  -17.298 -24.551 1.00 86.15 207 A 1 
ATOM 1639 C C   . ILE A 1 207 ? -2.977  -16.922 -24.561 1.00 83.98 207 A 1 
ATOM 1640 O O   . ILE A 1 207 ? -3.623  -16.933 -25.611 1.00 77.97 207 A 1 
ATOM 1641 C CB  . ILE A 1 207 ? -0.665  -16.560 -25.632 1.00 85.71 207 A 1 
ATOM 1642 C CG1 . ILE A 1 207 ? 0.830   -16.954 -25.537 1.00 83.88 207 A 1 
ATOM 1643 C CG2 . ILE A 1 207 ? -0.835  -15.036 -25.487 1.00 81.59 207 A 1 
ATOM 1644 C CD1 . ILE A 1 207 ? 1.703   -16.404 -26.675 1.00 76.74 207 A 1 
ATOM 1645 N N   . GLY A 1 208 ? -3.523  -16.598 -23.382 1.00 80.98 208 A 1 
ATOM 1646 C CA  . GLY A 1 208 ? -4.896  -16.105 -23.236 1.00 78.14 208 A 1 
ATOM 1647 C C   . GLY A 1 208 ? -5.045  -14.624 -23.600 1.00 76.74 208 A 1 
ATOM 1648 O O   . GLY A 1 208 ? -4.069  -13.875 -23.562 1.00 67.33 208 A 1 
ATOM 1649 N N   . GLY A 1 209 ? -6.269  -14.211 -23.923 1.00 70.47 209 A 1 
ATOM 1650 C CA  . GLY A 1 209 ? -6.650  -12.797 -24.033 1.00 69.31 209 A 1 
ATOM 1651 C C   . GLY A 1 209 ? -6.623  -12.074 -22.673 1.00 69.30 209 A 1 
ATOM 1652 O O   . GLY A 1 209 ? -6.381  -12.710 -21.638 1.00 63.06 209 A 1 
ATOM 1653 N N   . PRO A 1 210 ? -6.863  -10.752 -22.644 1.00 63.19 210 A 1 
ATOM 1654 C CA  . PRO A 1 210 ? -6.969  -9.977  -21.409 1.00 62.51 210 A 1 
ATOM 1655 C C   . PRO A 1 210 ? -8.000  -10.589 -20.447 1.00 62.08 210 A 1 
ATOM 1656 O O   . PRO A 1 210 ? -9.049  -11.058 -20.872 1.00 57.84 210 A 1 
ATOM 1657 C CB  . PRO A 1 210 ? -7.371  -8.555  -21.831 1.00 59.33 210 A 1 
ATOM 1658 C CG  . PRO A 1 210 ? -6.992  -8.477  -23.309 1.00 58.91 210 A 1 
ATOM 1659 C CD  . PRO A 1 210 ? -7.141  -9.913  -23.799 1.00 62.19 210 A 1 
ATOM 1660 N N   . SER A 1 211 ? -7.721  -10.549 -19.151 1.00 60.49 211 A 1 
ATOM 1661 C CA  . SER A 1 211 ? -8.515  -11.209 -18.097 1.00 61.06 211 A 1 
ATOM 1662 C C   . SER A 1 211 ? -9.979  -10.742 -17.969 1.00 60.81 211 A 1 
ATOM 1663 O O   . SER A 1 211 ? -10.694 -11.275 -17.118 1.00 56.94 211 A 1 
ATOM 1664 C CB  . SER A 1 211 ? -7.790  -11.039 -16.751 1.00 56.58 211 A 1 
ATOM 1665 O OG  . SER A 1 211 ? -8.332  -11.895 -15.768 1.00 50.95 211 A 1 
ATOM 1666 N N   . ASN A 1 212 ? -10.411 -9.775  -18.756 1.00 58.40 212 A 1 
ATOM 1667 C CA  . ASN A 1 212 ? -11.742 -9.158  -18.689 1.00 60.26 212 A 1 
ATOM 1668 C C   . ASN A 1 212 ? -12.736 -9.711  -19.729 1.00 60.88 212 A 1 
ATOM 1669 O O   . ASN A 1 212 ? -13.866 -9.233  -19.780 1.00 57.23 212 A 1 
ATOM 1670 C CB  . ASN A 1 212 ? -11.589 -7.623  -18.788 1.00 55.80 212 A 1 
ATOM 1671 C CG  . ASN A 1 212 ? -10.933 -6.989  -17.572 1.00 50.76 212 A 1 
ATOM 1672 O OD1 . ASN A 1 212 ? -10.576 -7.618  -16.594 1.00 44.41 212 A 1 
ATOM 1673 N ND2 . ASN A 1 212 ? -10.739 -5.693  -17.598 1.00 45.01 212 A 1 
ATOM 1674 N N   . GLU A 1 213 ? -12.347 -10.697 -20.532 1.00 55.70 213 A 1 
ATOM 1675 C CA  . GLU A 1 213 ? -13.308 -11.379 -21.406 1.00 59.25 213 A 1 
ATOM 1676 C C   . GLU A 1 213 ? -14.103 -12.421 -20.606 1.00 58.40 213 A 1 
ATOM 1677 O O   . GLU A 1 213 ? -13.565 -13.427 -20.136 1.00 56.87 213 A 1 
ATOM 1678 C CB  . GLU A 1 213 ? -12.624 -11.969 -22.653 1.00 57.21 213 A 1 
ATOM 1679 C CG  . GLU A 1 213 ? -12.236 -10.866 -23.663 1.00 52.85 213 A 1 
ATOM 1680 C CD  . GLU A 1 213 ? -11.652 -11.402 -24.987 1.00 49.19 213 A 1 
ATOM 1681 O OE1 . GLU A 1 213 ? -11.482 -10.581 -25.917 1.00 46.52 213 A 1 
ATOM 1682 O OE2 . GLU A 1 213 ? -11.336 -12.614 -25.067 1.00 46.86 213 A 1 
ATOM 1683 N N   . LEU A 1 214 ? -15.397 -12.166 -20.419 1.00 57.83 214 A 1 
ATOM 1684 C CA  . LEU A 1 214 ? -16.380 -13.090 -19.848 1.00 59.58 214 A 1 
ATOM 1685 C C   . LEU A 1 214 ? -16.633 -14.245 -20.833 1.00 62.11 214 A 1 
ATOM 1686 O O   . LEU A 1 214 ? -17.575 -14.212 -21.622 1.00 58.03 214 A 1 
ATOM 1687 C CB  . LEU A 1 214 ? -17.680 -12.307 -19.533 1.00 55.19 214 A 1 
ATOM 1688 C CG  . LEU A 1 214 ? -17.613 -11.407 -18.289 1.00 50.79 214 A 1 
ATOM 1689 C CD1 . LEU A 1 214 ? -18.689 -10.323 -18.367 1.00 46.54 214 A 1 
ATOM 1690 C CD2 . LEU A 1 214 ? -17.849 -12.216 -17.011 1.00 48.42 214 A 1 
ATOM 1691 N N   . GLY A 1 215 ? -15.775 -15.261 -20.791 1.00 67.86 215 A 1 
ATOM 1692 C CA  . GLY A 1 215 ? -15.932 -16.493 -21.564 1.00 69.76 215 A 1 
ATOM 1693 C C   . GLY A 1 215 ? -15.114 -17.644 -20.976 1.00 71.77 215 A 1 
ATOM 1694 O O   . GLY A 1 215 ? -14.072 -17.427 -20.352 1.00 67.70 215 A 1 
ATOM 1695 N N   . GLU A 1 216 ? -15.572 -18.886 -21.150 1.00 72.06 216 A 1 
ATOM 1696 C CA  . GLU A 1 216 ? -14.797 -20.067 -20.762 1.00 74.56 216 A 1 
ATOM 1697 C C   . GLU A 1 216 ? -13.450 -20.081 -21.500 1.00 76.22 216 A 1 
ATOM 1698 O O   . GLU A 1 216 ? -13.381 -19.947 -22.723 1.00 70.90 216 A 1 
ATOM 1699 C CB  . GLU A 1 216 ? -15.557 -21.375 -21.050 1.00 69.41 216 A 1 
ATOM 1700 C CG  . GLU A 1 216 ? -16.680 -21.662 -20.036 1.00 61.68 216 A 1 
ATOM 1701 C CD  . GLU A 1 216 ? -17.284 -23.069 -20.207 1.00 55.27 216 A 1 
ATOM 1702 O OE1 . GLU A 1 216 ? -17.797 -23.602 -19.197 1.00 49.68 216 A 1 
ATOM 1703 O OE2 . GLU A 1 216 ? -17.204 -23.626 -21.326 1.00 50.40 216 A 1 
ATOM 1704 N N   . LYS A 1 217 ? -12.353 -20.267 -20.752 1.00 76.01 217 A 1 
ATOM 1705 C CA  . LYS A 1 217 ? -11.020 -20.421 -21.345 1.00 77.86 217 A 1 
ATOM 1706 C C   . LYS A 1 217 ? -11.013 -21.678 -22.215 1.00 80.60 217 A 1 
ATOM 1707 O O   . LYS A 1 217 ? -11.047 -22.797 -21.695 1.00 77.72 217 A 1 
ATOM 1708 C CB  . LYS A 1 217 ? -9.921  -20.478 -20.269 1.00 73.03 217 A 1 
ATOM 1709 C CG  . LYS A 1 217 ? -9.682  -19.114 -19.611 1.00 67.15 217 A 1 
ATOM 1710 C CD  . LYS A 1 217 ? -8.517  -19.169 -18.611 1.00 62.36 217 A 1 
ATOM 1711 C CE  . LYS A 1 217 ? -8.298  -17.770 -18.018 1.00 56.83 217 A 1 
ATOM 1712 N NZ  . LYS A 1 217 ? -7.172  -17.734 -17.057 1.00 49.40 217 A 1 
ATOM 1713 N N   . GLU A 1 218 ? -10.928 -21.496 -23.526 1.00 81.71 218 A 1 
ATOM 1714 C CA  . GLU A 1 218 ? -10.785 -22.607 -24.465 1.00 82.79 218 A 1 
ATOM 1715 C C   . GLU A 1 218 ? -9.553  -23.458 -24.125 1.00 83.65 218 A 1 
ATOM 1716 O O   . GLU A 1 218 ? -8.483  -22.933 -23.816 1.00 79.62 218 A 1 
ATOM 1717 C CB  . GLU A 1 218 ? -10.679 -22.104 -25.911 1.00 80.22 218 A 1 
ATOM 1718 C CG  . GLU A 1 218 ? -11.946 -21.425 -26.461 1.00 76.08 218 A 1 
ATOM 1719 C CD  . GLU A 1 218 ? -11.831 -21.115 -27.967 1.00 72.22 218 A 1 
ATOM 1720 O OE1 . GLU A 1 218 ? -12.865 -20.837 -28.602 1.00 65.14 218 A 1 
ATOM 1721 O OE2 . GLU A 1 218 ? -10.709 -21.231 -28.524 1.00 65.27 218 A 1 
ATOM 1722 N N   . LYS A 1 219 ? -9.691  -24.786 -24.199 1.00 84.94 219 A 1 
ATOM 1723 C CA  . LYS A 1 219 ? -8.590  -25.712 -23.889 1.00 85.43 219 A 1 
ATOM 1724 C C   . LYS A 1 219 ? -7.393  -25.454 -24.821 1.00 87.09 219 A 1 
ATOM 1725 O O   . LYS A 1 219 ? -7.604  -25.236 -26.022 1.00 83.81 219 A 1 
ATOM 1726 C CB  . LYS A 1 219 ? -9.048  -27.179 -23.972 1.00 81.71 219 A 1 
ATOM 1727 C CG  . LYS A 1 219 ? -10.011 -27.553 -22.834 1.00 74.61 219 A 1 
ATOM 1728 C CD  . LYS A 1 219 ? -10.425 -29.030 -22.913 1.00 69.09 219 A 1 
ATOM 1729 C CE  . LYS A 1 219 ? -11.395 -29.355 -21.771 1.00 61.41 219 A 1 
ATOM 1730 N NZ  . LYS A 1 219 ? -11.889 -30.756 -21.828 1.00 50.23 219 A 1 
ATOM 1731 N N   . PRO A 1 220 ? -6.146  -25.509 -24.296 1.00 85.99 220 A 1 
ATOM 1732 C CA  . PRO A 1 220 ? -4.937  -25.429 -25.116 1.00 86.47 220 A 1 
ATOM 1733 C C   . PRO A 1 220 ? -4.925  -26.499 -26.211 1.00 89.28 220 A 1 
ATOM 1734 O O   . PRO A 1 220 ? -5.373  -27.623 -25.991 1.00 87.44 220 A 1 
ATOM 1735 C CB  . PRO A 1 220 ? -3.754  -25.594 -24.156 1.00 82.73 220 A 1 
ATOM 1736 C CG  . PRO A 1 220 ? -4.326  -25.165 -22.806 1.00 77.97 220 A 1 
ATOM 1737 C CD  . PRO A 1 220 ? -5.783  -25.621 -22.887 1.00 81.11 220 A 1 
ATOM 1738 N N   . LEU A 1 221 ? -4.418  -26.147 -27.386 1.00 89.96 221 A 1 
ATOM 1739 C CA  . LEU A 1 221 ? -4.223  -27.099 -28.482 1.00 91.73 221 A 1 
ATOM 1740 C C   . LEU A 1 221 ? -2.831  -27.744 -28.382 1.00 92.85 221 A 1 
ATOM 1741 O O   . LEU A 1 221 ? -1.875  -27.049 -28.046 1.00 90.78 221 A 1 
ATOM 1742 C CB  . LEU A 1 221 ? -4.418  -26.394 -29.836 1.00 90.44 221 A 1 
ATOM 1743 C CG  . LEU A 1 221 ? -5.870  -25.985 -30.136 1.00 86.74 221 A 1 
ATOM 1744 C CD1 . LEU A 1 221 ? -5.904  -25.135 -31.408 1.00 80.83 221 A 1 
ATOM 1745 C CD2 . LEU A 1 221 ? -6.780  -27.196 -30.357 1.00 82.42 221 A 1 
ATOM 1746 N N   . PRO A 1 222 ? -2.683  -29.040 -28.679 1.00 92.62 222 A 1 
ATOM 1747 C CA  . PRO A 1 222 ? -1.388  -29.709 -28.625 1.00 93.30 222 A 1 
ATOM 1748 C C   . PRO A 1 222 ? -0.470  -29.244 -29.766 1.00 93.90 222 A 1 
ATOM 1749 O O   . PRO A 1 222 ? -0.916  -29.026 -30.893 1.00 92.16 222 A 1 
ATOM 1750 C CB  . PRO A 1 222 ? -1.703  -31.205 -28.706 1.00 91.96 222 A 1 
ATOM 1751 C CG  . PRO A 1 222 ? -2.999  -31.251 -29.516 1.00 89.33 222 A 1 
ATOM 1752 C CD  . PRO A 1 222 ? -3.726  -29.984 -29.081 1.00 92.54 222 A 1 
ATOM 1753 N N   . ILE A 1 223 ? 0.826   -29.158 -29.468 1.00 92.57 223 A 1 
ATOM 1754 C CA  . ILE A 1 223 ? 1.895   -28.993 -30.460 1.00 92.92 223 A 1 
ATOM 1755 C C   . ILE A 1 223 ? 2.272   -30.399 -30.934 1.00 93.18 223 A 1 
ATOM 1756 O O   . ILE A 1 223 ? 2.886   -31.154 -30.188 1.00 90.76 223 A 1 
ATOM 1757 C CB  . ILE A 1 223 ? 3.093   -28.217 -29.860 1.00 91.99 223 A 1 
ATOM 1758 C CG1 . ILE A 1 223 ? 2.646   -26.835 -29.324 1.00 90.39 223 A 1 
ATOM 1759 C CG2 . ILE A 1 223 ? 4.198   -28.071 -30.924 1.00 89.44 223 A 1 
ATOM 1760 C CD1 . ILE A 1 223 ? 3.749   -26.032 -28.623 1.00 86.04 223 A 1 
ATOM 1761 N N   . ASN A 1 224 ? 1.850   -30.780 -32.134 1.00 93.92 224 A 1 
ATOM 1762 C CA  . ASN A 1 224 ? 1.918   -32.164 -32.618 1.00 93.60 224 A 1 
ATOM 1763 C C   . ASN A 1 224 ? 2.663   -32.337 -33.952 1.00 94.43 224 A 1 
ATOM 1764 O O   . ASN A 1 224 ? 2.590   -33.406 -34.557 1.00 90.56 224 A 1 
ATOM 1765 C CB  . ASN A 1 224 ? 0.485   -32.731 -32.677 1.00 90.36 224 A 1 
ATOM 1766 C CG  . ASN A 1 224 ? -0.398  -32.068 -33.726 1.00 87.01 224 A 1 
ATOM 1767 O OD1 . ASN A 1 224 ? -0.099  -31.035 -34.303 1.00 75.90 224 A 1 
ATOM 1768 N ND2 . ASN A 1 224 ? -1.546  -32.636 -33.996 1.00 78.19 224 A 1 
ATOM 1769 N N   . LYS A 1 225 ? 3.360   -31.297 -34.415 1.00 93.19 225 A 1 
ATOM 1770 C CA  . LYS A 1 225 ? 4.169   -31.300 -35.643 1.00 93.63 225 A 1 
ATOM 1771 C C   . LYS A 1 225 ? 5.599   -30.876 -35.335 1.00 94.21 225 A 1 
ATOM 1772 O O   . LYS A 1 225 ? 5.838   -30.175 -34.352 1.00 92.54 225 A 1 
ATOM 1773 C CB  . LYS A 1 225 ? 3.544   -30.369 -36.696 1.00 92.97 225 A 1 
ATOM 1774 C CG  . LYS A 1 225 ? 2.156   -30.825 -37.150 1.00 91.54 225 A 1 
ATOM 1775 C CD  . LYS A 1 225 ? 1.598   -29.834 -38.181 1.00 89.80 225 A 1 
ATOM 1776 C CE  . LYS A 1 225 ? 0.175   -30.223 -38.569 1.00 85.05 225 A 1 
ATOM 1777 N NZ  . LYS A 1 225 ? -0.395  -29.247 -39.514 1.00 77.78 225 A 1 
ATOM 1778 N N   . SER A 1 226 ? 6.528   -31.259 -36.206 1.00 94.21 226 A 1 
ATOM 1779 C CA  . SER A 1 226 ? 7.908   -30.781 -36.104 1.00 94.39 226 A 1 
ATOM 1780 C C   . SER A 1 226 ? 8.012   -29.290 -36.447 1.00 95.01 226 A 1 
ATOM 1781 O O   . SER A 1 226 ? 7.148   -28.725 -37.125 1.00 94.17 226 A 1 
ATOM 1782 C CB  . SER A 1 226 ? 8.847   -31.616 -36.981 1.00 93.47 226 A 1 
ATOM 1783 O OG  . SER A 1 226 ? 8.671   -31.315 -38.352 1.00 89.78 226 A 1 
ATOM 1784 N N   . ALA A 1 227 ? 9.091   -28.657 -36.012 1.00 95.06 227 A 1 
ATOM 1785 C CA  . ALA A 1 227 ? 9.386   -27.264 -36.331 1.00 95.54 227 A 1 
ATOM 1786 C C   . ALA A 1 227 ? 9.376   -26.993 -37.848 1.00 96.29 227 A 1 
ATOM 1787 O O   . ALA A 1 227 ? 8.772   -26.020 -38.295 1.00 95.58 227 A 1 
ATOM 1788 C CB  . ALA A 1 227 ? 10.742  -26.935 -35.708 1.00 94.72 227 A 1 
ATOM 1789 N N   . GLU A 1 228 ? 9.970   -27.881 -38.650 1.00 95.65 228 A 1 
ATOM 1790 C CA  . GLU A 1 228 ? 10.001  -27.763 -40.113 1.00 95.73 228 A 1 
ATOM 1791 C C   . GLU A 1 228 ? 8.605   -27.876 -40.740 1.00 96.14 228 A 1 
ATOM 1792 O O   . GLU A 1 228 ? 8.261   -27.101 -41.631 1.00 94.95 228 A 1 
ATOM 1793 C CB  . GLU A 1 228 ? 10.902  -28.843 -40.715 1.00 94.18 228 A 1 
ATOM 1794 C CG  . GLU A 1 228 ? 12.381  -28.647 -40.349 1.00 86.62 228 A 1 
ATOM 1795 C CD  . GLU A 1 228 ? 13.303  -29.673 -41.023 1.00 85.02 228 A 1 
ATOM 1796 O OE1 . GLU A 1 228 ? 14.534  -29.496 -40.883 1.00 74.66 228 A 1 
ATOM 1797 O OE2 . GLU A 1 228 ? 12.785  -30.606 -41.675 1.00 74.46 228 A 1 
ATOM 1798 N N   . GLN A 1 229 ? 7.767   -28.783 -40.239 1.00 96.50 229 A 1 
ATOM 1799 C CA  . GLN A 1 229 ? 6.388   -28.930 -40.709 1.00 96.44 229 A 1 
ATOM 1800 C C   . GLN A 1 229 ? 5.556   -27.667 -40.444 1.00 96.69 229 A 1 
ATOM 1801 O O   . GLN A 1 229 ? 4.745   -27.282 -41.283 1.00 95.71 229 A 1 
ATOM 1802 C CB  . GLN A 1 229 ? 5.732   -30.135 -40.026 1.00 95.92 229 A 1 
ATOM 1803 C CG  . GLN A 1 229 ? 6.247   -31.478 -40.559 1.00 92.66 229 A 1 
ATOM 1804 C CD  . GLN A 1 229 ? 5.707   -32.657 -39.750 1.00 91.18 229 A 1 
ATOM 1805 O OE1 . GLN A 1 229 ? 5.421   -32.579 -38.565 1.00 83.65 229 A 1 
ATOM 1806 N NE2 . GLN A 1 229 ? 5.545   -33.809 -40.359 1.00 79.80 229 A 1 
ATOM 1807 N N   . TYR A 1 230 ? 5.766   -27.009 -39.298 1.00 96.53 230 A 1 
ATOM 1808 C CA  . TYR A 1 230 ? 5.133   -25.718 -39.038 1.00 96.65 230 A 1 
ATOM 1809 C C   . TYR A 1 230 ? 5.673   -24.618 -39.957 1.00 96.88 230 A 1 
ATOM 1810 O O   . TYR A 1 230 ? 4.885   -23.825 -40.465 1.00 96.20 230 A 1 
ATOM 1811 C CB  . TYR A 1 230 ? 5.280   -25.329 -37.562 1.00 96.42 230 A 1 
ATOM 1812 C CG  . TYR A 1 230 ? 4.374   -26.097 -36.616 1.00 96.09 230 A 1 
ATOM 1813 C CD1 . TYR A 1 230 ? 2.975   -26.022 -36.764 1.00 93.52 230 A 1 
ATOM 1814 C CD2 . TYR A 1 230 ? 4.920   -26.867 -35.574 1.00 94.01 230 A 1 
ATOM 1815 C CE1 . TYR A 1 230 ? 2.126   -26.721 -35.886 1.00 92.90 230 A 1 
ATOM 1816 C CE2 . TYR A 1 230 ? 4.076   -27.570 -34.691 1.00 92.78 230 A 1 
ATOM 1817 C CZ  . TYR A 1 230 ? 2.678   -27.500 -34.848 1.00 93.99 230 A 1 
ATOM 1818 O OH  . TYR A 1 230 ? 1.863   -28.187 -34.007 1.00 92.44 230 A 1 
ATOM 1819 N N   . MET A 1 231 ? 6.973   -24.574 -40.224 1.00 96.72 231 A 1 
ATOM 1820 C CA  . MET A 1 231 ? 7.543   -23.638 -41.203 1.00 96.86 231 A 1 
ATOM 1821 C C   . MET A 1 231 ? 6.896   -23.820 -42.586 1.00 96.81 231 A 1 
ATOM 1822 O O   . MET A 1 231 ? 6.484   -22.837 -43.195 1.00 95.88 231 A 1 
ATOM 1823 C CB  . MET A 1 231 ? 9.065   -23.809 -41.316 1.00 96.48 231 A 1 
ATOM 1824 C CG  . MET A 1 231 ? 9.834   -23.375 -40.070 1.00 95.17 231 A 1 
ATOM 1825 S SD  . MET A 1 231 ? 11.611  -23.686 -40.206 1.00 95.28 231 A 1 
ATOM 1826 C CE  . MET A 1 231 ? 12.151  -23.148 -38.569 1.00 88.15 231 A 1 
ATOM 1827 N N   . ASP A 1 232 ? 6.738   -25.061 -43.044 1.00 96.88 232 A 1 
ATOM 1828 C CA  . ASP A 1 232 ? 6.113   -25.361 -44.339 1.00 96.61 232 A 1 
ATOM 1829 C C   . ASP A 1 232 ? 4.632   -24.968 -44.391 1.00 96.56 232 A 1 
ATOM 1830 O O   . ASP A 1 232 ? 4.185   -24.362 -45.366 1.00 95.39 232 A 1 
ATOM 1831 C CB  . ASP A 1 232 ? 6.291   -26.853 -44.666 1.00 96.04 232 A 1 
ATOM 1832 C CG  . ASP A 1 232 ? 7.706   -27.176 -45.133 1.00 94.21 232 A 1 
ATOM 1833 O OD1 . ASP A 1 232 ? 8.331   -26.283 -45.750 1.00 89.66 232 A 1 
ATOM 1834 O OD2 . ASP A 1 232 ? 8.192   -28.306 -44.956 1.00 89.79 232 A 1 
ATOM 1835 N N   . GLU A 1 233 ? 3.882   -25.258 -43.333 1.00 96.13 233 A 1 
ATOM 1836 C CA  . GLU A 1 233 ? 2.453   -24.927 -43.249 1.00 95.76 233 A 1 
ATOM 1837 C C   . GLU A 1 233 ? 2.195   -23.417 -43.317 1.00 95.91 233 A 1 
ATOM 1838 O O   . GLU A 1 233 ? 1.240   -22.973 -43.966 1.00 94.20 233 A 1 
ATOM 1839 C CB  . GLU A 1 233 ? 1.884   -25.520 -41.951 1.00 94.78 233 A 1 
ATOM 1840 C CG  . GLU A 1 233 ? 0.377   -25.241 -41.781 1.00 90.84 233 A 1 
ATOM 1841 C CD  . GLU A 1 233 ? -0.232  -25.890 -40.535 1.00 90.56 233 A 1 
ATOM 1842 O OE1 . GLU A 1 233 ? -1.407  -25.584 -40.220 1.00 81.07 233 A 1 
ATOM 1843 O OE2 . GLU A 1 233 ? 0.404   -26.771 -39.922 1.00 83.44 233 A 1 
ATOM 1844 N N   . TYR A 1 234 ? 3.042   -22.638 -42.654 1.00 96.44 234 A 1 
ATOM 1845 C CA  . TYR A 1 234 ? 2.854   -21.195 -42.527 1.00 96.41 234 A 1 
ATOM 1846 C C   . TYR A 1 234 ? 3.623   -20.372 -43.573 1.00 96.27 234 A 1 
ATOM 1847 O O   . TYR A 1 234 ? 3.347   -19.182 -43.708 1.00 94.55 234 A 1 
ATOM 1848 C CB  . TYR A 1 234 ? 3.151   -20.765 -41.087 1.00 96.26 234 A 1 
ATOM 1849 C CG  . TYR A 1 234 ? 2.042   -21.112 -40.102 1.00 96.28 234 A 1 
ATOM 1850 C CD1 . TYR A 1 234 ? 1.080   -20.147 -39.753 1.00 92.50 234 A 1 
ATOM 1851 C CD2 . TYR A 1 234 ? 1.958   -22.398 -39.540 1.00 93.28 234 A 1 
ATOM 1852 C CE1 . TYR A 1 234 ? 0.050   -20.463 -38.846 1.00 91.81 234 A 1 
ATOM 1853 C CE2 . TYR A 1 234 ? 0.923   -22.728 -38.641 1.00 92.20 234 A 1 
ATOM 1854 C CZ  . TYR A 1 234 ? -0.030  -21.757 -38.289 1.00 94.24 234 A 1 
ATOM 1855 O OH  . TYR A 1 234 ? -1.026  -22.069 -37.418 1.00 92.89 234 A 1 
ATOM 1856 N N   . ALA A 1 235 ? 4.514   -20.981 -44.359 1.00 96.41 235 A 1 
ATOM 1857 C CA  . ALA A 1 235 ? 5.336   -20.284 -45.360 1.00 96.09 235 A 1 
ATOM 1858 C C   . ALA A 1 235 ? 4.525   -19.421 -46.346 1.00 95.94 235 A 1 
ATOM 1859 O O   . ALA A 1 235 ? 4.992   -18.365 -46.762 1.00 94.42 235 A 1 
ATOM 1860 C CB  . ALA A 1 235 ? 6.157   -21.328 -46.128 1.00 95.25 235 A 1 
ATOM 1861 N N   . LYS A 1 236 ? 3.304   -19.853 -46.672 1.00 95.93 236 A 1 
ATOM 1862 C CA  . LYS A 1 236 ? 2.410   -19.131 -47.593 1.00 95.65 236 A 1 
ATOM 1863 C C   . LYS A 1 236 ? 1.936   -17.758 -47.098 1.00 96.06 236 A 1 
ATOM 1864 O O   . LYS A 1 236 ? 1.443   -16.981 -47.906 1.00 94.34 236 A 1 
ATOM 1865 C CB  . LYS A 1 236 ? 1.206   -20.018 -47.947 1.00 94.30 236 A 1 
ATOM 1866 C CG  . LYS A 1 236 ? 0.295   -20.293 -46.745 1.00 91.07 236 A 1 
ATOM 1867 C CD  . LYS A 1 236 ? -0.989  -21.010 -47.176 1.00 88.45 236 A 1 
ATOM 1868 C CE  . LYS A 1 236 ? -1.899  -21.158 -45.964 1.00 80.12 236 A 1 
ATOM 1869 N NZ  . LYS A 1 236 ? -3.333  -21.192 -46.332 1.00 73.35 236 A 1 
ATOM 1870 N N   . TYR A 1 237 ? 2.046   -17.486 -45.790 1.00 95.73 237 A 1 
ATOM 1871 C CA  . TYR A 1 237 ? 1.650   -16.207 -45.194 1.00 95.50 237 A 1 
ATOM 1872 C C   . TYR A 1 237 ? 2.778   -15.175 -45.164 1.00 95.71 237 A 1 
ATOM 1873 O O   . TYR A 1 237 ? 2.539   -14.040 -44.771 1.00 93.86 237 A 1 
ATOM 1874 C CB  . TYR A 1 237 ? 1.097   -16.444 -43.782 1.00 95.32 237 A 1 
ATOM 1875 C CG  . TYR A 1 237 ? -0.134  -17.330 -43.732 1.00 95.22 237 A 1 
ATOM 1876 C CD1 . TYR A 1 237 ? -1.360  -16.852 -44.227 1.00 91.77 237 A 1 
ATOM 1877 C CD2 . TYR A 1 237 ? -0.053  -18.628 -43.197 1.00 92.64 237 A 1 
ATOM 1878 C CE1 . TYR A 1 237 ? -2.499  -17.677 -44.207 1.00 91.28 237 A 1 
ATOM 1879 C CE2 . TYR A 1 237 ? -1.190  -19.458 -43.177 1.00 91.43 237 A 1 
ATOM 1880 C CZ  . TYR A 1 237 ? -2.415  -18.986 -43.689 1.00 92.79 237 A 1 
ATOM 1881 O OH  . TYR A 1 237 ? -3.501  -19.800 -43.700 1.00 91.22 237 A 1 
ATOM 1882 N N   . PHE A 1 238 ? 3.996   -15.567 -45.553 1.00 96.02 238 A 1 
ATOM 1883 C CA  . PHE A 1 238 ? 5.186   -14.716 -45.516 1.00 95.96 238 A 1 
ATOM 1884 C C   . PHE A 1 238 ? 5.778   -14.512 -46.914 1.00 95.93 238 A 1 
ATOM 1885 O O   . PHE A 1 238 ? 5.547   -15.335 -47.811 1.00 93.87 238 A 1 
ATOM 1886 C CB  . PHE A 1 238 ? 6.213   -15.325 -44.551 1.00 95.40 238 A 1 
ATOM 1887 C CG  . PHE A 1 238 ? 5.674   -15.580 -43.159 1.00 96.00 238 A 1 
ATOM 1888 C CD1 . PHE A 1 238 ? 5.093   -14.537 -42.420 1.00 91.86 238 A 1 
ATOM 1889 C CD2 . PHE A 1 238 ? 5.705   -16.875 -42.617 1.00 92.48 238 A 1 
ATOM 1890 C CE1 . PHE A 1 238 ? 4.534   -14.787 -41.160 1.00 90.46 238 A 1 
ATOM 1891 C CE2 . PHE A 1 238 ? 5.148   -17.125 -41.354 1.00 90.91 238 A 1 
ATOM 1892 C CZ  . PHE A 1 238 ? 4.553   -16.081 -40.628 1.00 93.10 238 A 1 
ATOM 1893 N N   . PRO A 1 239 ? 6.585   -13.455 -47.120 1.00 96.02 239 A 1 
ATOM 1894 C CA  . PRO A 1 239 ? 7.314   -13.266 -48.366 1.00 95.53 239 A 1 
ATOM 1895 C C   . PRO A 1 239 ? 8.159   -14.488 -48.743 1.00 95.85 239 A 1 
ATOM 1896 O O   . PRO A 1 239 ? 8.722   -15.198 -47.900 1.00 94.92 239 A 1 
ATOM 1897 C CB  . PRO A 1 239 ? 8.160   -12.006 -48.172 1.00 94.62 239 A 1 
ATOM 1898 C CG  . PRO A 1 239 ? 7.364   -11.208 -47.140 1.00 93.27 239 A 1 
ATOM 1899 C CD  . PRO A 1 239 ? 6.794   -12.306 -46.248 1.00 94.85 239 A 1 
ATOM 1900 N N   . LYS A 1 240 ? 8.257   -14.755 -50.035 1.00 95.02 240 A 1 
ATOM 1901 C CA  . LYS A 1 240 ? 8.975   -15.919 -50.566 1.00 95.03 240 A 1 
ATOM 1902 C C   . LYS A 1 240 ? 10.425  -15.925 -50.081 1.00 95.47 240 A 1 
ATOM 1903 O O   . LYS A 1 240 ? 11.136  -14.943 -50.245 1.00 92.66 240 A 1 
ATOM 1904 C CB  . LYS A 1 240 ? 8.877   -15.930 -52.101 1.00 93.17 240 A 1 
ATOM 1905 C CG  . LYS A 1 240 ? 9.455   -17.215 -52.712 1.00 81.33 240 A 1 
ATOM 1906 C CD  . LYS A 1 240 ? 9.323   -17.195 -54.239 1.00 74.71 240 A 1 
ATOM 1907 C CE  . LYS A 1 240 ? 9.916   -18.472 -54.835 1.00 64.54 240 A 1 
ATOM 1908 N NZ  . LYS A 1 240 ? 9.833   -18.473 -56.313 1.00 53.45 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? 10.879  -17.058 -49.541 1.00 93.51 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? 12.255  -17.228 -49.055 1.00 93.65 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? 12.437  -17.018 -47.550 1.00 95.11 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? 13.535  -17.246 -47.053 1.00 93.04 241 A 1 
ATOM 1913 N N   . PHE A 1 242 ? 11.384  -16.682 -46.802 1.00 95.77 242 A 1 
ATOM 1914 C CA  . PHE A 1 242 ? 11.447  -16.394 -45.361 1.00 96.28 242 A 1 
ATOM 1915 C C   . PHE A 1 242 ? 12.132  -17.491 -44.517 1.00 96.70 242 A 1 
ATOM 1916 O O   . PHE A 1 242 ? 12.822  -17.181 -43.554 1.00 95.79 242 A 1 
ATOM 1917 C CB  . PHE A 1 242 ? 10.024  -16.140 -44.850 1.00 96.09 242 A 1 
ATOM 1918 C CG  . PHE A 1 242 ? 9.969   -15.643 -43.419 1.00 96.49 242 A 1 
ATOM 1919 C CD1 . PHE A 1 242 ? 9.673   -16.524 -42.364 1.00 92.93 242 A 1 
ATOM 1920 C CD2 . PHE A 1 242 ? 10.240  -14.294 -43.136 1.00 93.50 242 A 1 
ATOM 1921 C CE1 . PHE A 1 242 ? 9.648   -16.065 -41.038 1.00 92.57 242 A 1 
ATOM 1922 C CE2 . PHE A 1 242 ? 10.222  -13.832 -41.810 1.00 92.43 242 A 1 
ATOM 1923 C CZ  . PHE A 1 242 ? 9.926   -14.717 -40.759 1.00 95.29 242 A 1 
ATOM 1924 N N   . PHE A 1 243 ? 12.011  -18.772 -44.881 1.00 96.60 243 A 1 
ATOM 1925 C CA  . PHE A 1 243 ? 12.645  -19.898 -44.177 1.00 96.82 243 A 1 
ATOM 1926 C C   . PHE A 1 243 ? 13.862  -20.497 -44.903 1.00 96.81 243 A 1 
ATOM 1927 O O   . PHE A 1 243 ? 14.354  -21.551 -44.493 1.00 95.14 243 A 1 
ATOM 1928 C CB  . PHE A 1 243 ? 11.591  -20.969 -43.864 1.00 96.35 243 A 1 
ATOM 1929 C CG  . PHE A 1 243 ? 10.475  -20.491 -42.961 1.00 96.47 243 A 1 
ATOM 1930 C CD1 . PHE A 1 243 ? 10.753  -20.121 -41.633 1.00 93.95 243 A 1 
ATOM 1931 C CD2 . PHE A 1 243 ? 9.161   -20.414 -43.448 1.00 94.51 243 A 1 
ATOM 1932 C CE1 . PHE A 1 243 ? 9.724   -19.666 -40.796 1.00 93.65 243 A 1 
ATOM 1933 C CE2 . PHE A 1 243 ? 8.129   -19.963 -42.612 1.00 93.58 243 A 1 
ATOM 1934 C CZ  . PHE A 1 243 ? 8.408   -19.588 -41.287 1.00 94.32 243 A 1 
ATOM 1935 N N   . ASN A 1 244 ? 14.367  -19.854 -45.967 1.00 96.44 244 A 1 
ATOM 1936 C CA  . ASN A 1 244 ? 15.467  -20.405 -46.766 1.00 95.79 244 A 1 
ATOM 1937 C C   . ASN A 1 244 ? 16.839  -20.112 -46.149 1.00 95.98 244 A 1 
ATOM 1938 O O   . ASN A 1 244 ? 17.694  -20.995 -46.089 1.00 93.78 244 A 1 
ATOM 1939 C CB  . ASN A 1 244 ? 15.401  -19.848 -48.198 1.00 93.78 244 A 1 
ATOM 1940 C CG  . ASN A 1 244 ? 14.232  -20.358 -49.010 1.00 91.24 244 A 1 
ATOM 1941 O OD1 . ASN A 1 244 ? 13.455  -21.210 -48.614 1.00 84.50 244 A 1 
ATOM 1942 N ND2 . ASN A 1 244 ? 14.085  -19.852 -50.210 1.00 83.55 244 A 1 
ATOM 1943 N N   . SER A 1 245 ? 17.055  -18.870 -45.696 1.00 95.63 245 A 1 
ATOM 1944 C CA  . SER A 1 245 ? 18.306  -18.455 -45.062 1.00 95.74 245 A 1 
ATOM 1945 C C   . SER A 1 245 ? 18.070  -17.392 -43.987 1.00 96.51 245 A 1 
ATOM 1946 O O   . SER A 1 245 ? 17.141  -16.592 -44.074 1.00 95.54 245 A 1 
ATOM 1947 C CB  . SER A 1 245 ? 19.301  -17.951 -46.120 1.00 93.36 245 A 1 
ATOM 1948 O OG  . SER A 1 245 ? 18.936  -16.681 -46.617 1.00 90.51 245 A 1 
ATOM 1949 N N   . THR A 1 246 ? 18.941  -17.353 -42.985 1.00 96.44 246 A 1 
ATOM 1950 C CA  . THR A 1 246 ? 18.870  -16.367 -41.894 1.00 96.65 246 A 1 
ATOM 1951 C C   . THR A 1 246 ? 19.040  -14.932 -42.388 1.00 96.60 246 A 1 
ATOM 1952 O O   . THR A 1 246 ? 18.343  -14.027 -41.936 1.00 95.30 246 A 1 
ATOM 1953 C CB  . THR A 1 246 ? 19.936  -16.662 -40.835 1.00 95.82 246 A 1 
ATOM 1954 O OG1 . THR A 1 246 ? 21.212  -16.723 -41.432 1.00 91.50 246 A 1 
ATOM 1955 C CG2 . THR A 1 246 ? 19.696  -17.996 -40.141 1.00 90.63 246 A 1 
ATOM 1956 N N   . GLY A 1 247 ? 19.935  -14.723 -43.358 1.00 95.52 247 A 1 
ATOM 1957 C CA  . GLY A 1 247 ? 20.184  -13.409 -43.949 1.00 94.81 247 A 1 
ATOM 1958 C C   . GLY A 1 247 ? 18.994  -12.867 -44.741 1.00 95.10 247 A 1 
ATOM 1959 O O   . GLY A 1 247 ? 18.715  -11.674 -44.672 1.00 93.59 247 A 1 
ATOM 1960 N N   . GLU A 1 248 ? 18.267  -13.730 -45.461 1.00 95.41 248 A 1 
ATOM 1961 C CA  . GLU A 1 248 ? 17.026  -13.332 -46.134 1.00 95.09 248 A 1 
ATOM 1962 C C   . GLU A 1 248 ? 15.910  -13.077 -45.121 1.00 95.99 248 A 1 
ATOM 1963 O O   . GLU A 1 248 ? 15.233  -12.058 -45.211 1.00 94.81 248 A 1 
ATOM 1964 C CB  . GLU A 1 248 ? 16.587  -14.408 -47.135 1.00 92.93 248 A 1 
ATOM 1965 C CG  . GLU A 1 248 ? 17.456  -14.411 -48.400 1.00 83.56 248 A 1 
ATOM 1966 C CD  . GLU A 1 248 ? 17.211  -15.633 -49.304 1.00 76.97 248 A 1 
ATOM 1967 O OE1 . GLU A 1 248 ? 17.776  -15.629 -50.421 1.00 67.01 248 A 1 
ATOM 1968 O OE2 . GLU A 1 248 ? 16.561  -16.600 -48.845 1.00 66.66 248 A 1 
ATOM 1969 N N   . GLN A 1 249 ? 15.769  -13.955 -44.122 1.00 97.14 249 A 1 
ATOM 1970 C CA  . GLN A 1 249 ? 14.732  -13.836 -43.099 1.00 97.52 249 A 1 
ATOM 1971 C C   . GLN A 1 249 ? 14.792  -12.495 -42.359 1.00 97.50 249 A 1 
ATOM 1972 O O   . GLN A 1 249 ? 13.764  -11.836 -42.214 1.00 96.79 249 A 1 
ATOM 1973 C CB  . GLN A 1 249 ? 14.867  -15.002 -42.113 1.00 97.10 249 A 1 
ATOM 1974 C CG  . GLN A 1 249 ? 13.697  -15.052 -41.119 1.00 96.35 249 A 1 
ATOM 1975 C CD  . GLN A 1 249 ? 13.897  -16.163 -40.105 1.00 97.01 249 A 1 
ATOM 1976 O OE1 . GLN A 1 249 ? 14.860  -16.174 -39.359 1.00 92.18 249 A 1 
ATOM 1977 N NE2 . GLN A 1 249 ? 13.015  -17.129 -40.048 1.00 91.27 249 A 1 
ATOM 1978 N N   . ILE A 1 250 ? 15.977  -12.063 -41.900 1.00 97.24 250 A 1 
ATOM 1979 C CA  . ILE A 1 250 ? 16.098  -10.800 -41.164 1.00 97.05 250 A 1 
ATOM 1980 C C   . ILE A 1 250 ? 15.825  -9.591  -42.063 1.00 97.16 250 A 1 
ATOM 1981 O O   . ILE A 1 250 ? 15.149  -8.662  -41.633 1.00 96.61 250 A 1 
ATOM 1982 C CB  . ILE A 1 250 ? 17.451  -10.705 -40.422 1.00 96.33 250 A 1 
ATOM 1983 C CG1 . ILE A 1 250 ? 17.507  -9.528  -39.419 1.00 92.37 250 A 1 
ATOM 1984 C CG2 . ILE A 1 250 ? 18.657  -10.599 -41.367 1.00 92.13 250 A 1 
ATOM 1985 C CD1 . ILE A 1 250 ? 16.450  -9.592  -38.319 1.00 84.53 250 A 1 
ATOM 1986 N N   . LEU A 1 251 ? 16.277  -9.616  -43.322 1.00 96.49 251 A 1 
ATOM 1987 C CA  . LEU A 1 251 ? 16.029  -8.521  -44.263 1.00 96.32 251 A 1 
ATOM 1988 C C   . LEU A 1 251 ? 14.547  -8.417  -44.640 1.00 96.36 251 A 1 
ATOM 1989 O O   . LEU A 1 251 ? 14.014  -7.308  -44.666 1.00 95.33 251 A 1 
ATOM 1990 C CB  . LEU A 1 251 ? 16.902  -8.691  -45.514 1.00 95.65 251 A 1 
ATOM 1991 C CG  . LEU A 1 251 ? 18.408  -8.475  -45.284 1.00 94.00 251 A 1 
ATOM 1992 C CD1 . LEU A 1 251 ? 19.166  -8.800  -46.571 1.00 88.99 251 A 1 
ATOM 1993 C CD2 . LEU A 1 251 ? 18.748  -7.038  -44.887 1.00 89.31 251 A 1 
ATOM 1994 N N   . ILE A 1 252 ? 13.878  -9.556  -44.868 1.00 96.88 252 A 1 
ATOM 1995 C CA  . ILE A 1 252 ? 12.425  -9.606  -45.084 1.00 96.82 252 A 1 
ATOM 1996 C C   . ILE A 1 252 ? 11.704  -9.044  -43.860 1.00 97.01 252 A 1 
ATOM 1997 O O   . ILE A 1 252 ? 10.878  -8.151  -43.997 1.00 96.27 252 A 1 
ATOM 1998 C CB  . ILE A 1 252 ? 11.973  -11.050 -45.408 1.00 96.44 252 A 1 
ATOM 1999 C CG1 . ILE A 1 252 ? 12.457  -11.464 -46.819 1.00 94.87 252 A 1 
ATOM 2000 C CG2 . ILE A 1 252 ? 10.443  -11.186 -45.318 1.00 94.87 252 A 1 
ATOM 2001 C CD1 . ILE A 1 252 ? 12.345  -12.972 -47.101 1.00 91.79 252 A 1 
ATOM 2002 N N   . THR A 1 253 ? 12.068  -9.500  -42.654 1.00 97.30 253 A 1 
ATOM 2003 C CA  . THR A 1 253 ? 11.460  -9.038  -41.399 1.00 97.31 253 A 1 
ATOM 2004 C C   . THR A 1 253 ? 11.559  -7.524  -41.244 1.00 97.38 253 A 1 
ATOM 2005 O O   . THR A 1 253 ? 10.558  -6.864  -40.986 1.00 96.80 253 A 1 
ATOM 2006 C CB  . THR A 1 253 ? 12.134  -9.700  -40.194 1.00 97.04 253 A 1 
ATOM 2007 O OG1 . THR A 1 253 ? 11.987  -11.096 -40.270 1.00 92.88 253 A 1 
ATOM 2008 C CG2 . THR A 1 253 ? 11.548  -9.250  -38.860 1.00 93.19 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? 12.757  -6.961  -41.414 1.00 97.07 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? 12.965  -5.517  -41.299 1.00 96.89 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? 12.193  -4.741  -42.375 1.00 96.78 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? 11.673  -3.670  -42.083 1.00 96.07 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? 14.470  -5.212  -41.362 1.00 96.86 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? 15.278  -5.724  -40.157 1.00 96.25 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? 16.763  -5.482  -40.407 1.00 93.10 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? 14.893  -5.035  -38.848 1.00 93.43 254 A 1 
ATOM 2017 N N   . SER A 1 255 ? 12.081  -5.300  -43.588 1.00 96.61 255 A 1 
ATOM 2018 C CA  . SER A 1 255 ? 11.317  -4.690  -44.687 1.00 96.02 255 A 1 
ATOM 2019 C C   . SER A 1 255 ? 9.820   -4.644  -44.387 1.00 96.20 255 A 1 
ATOM 2020 O O   . SER A 1 255 ? 9.206   -3.593  -44.544 1.00 95.09 255 A 1 
ATOM 2021 C CB  . SER A 1 255 ? 11.517  -5.448  -45.997 1.00 94.74 255 A 1 
ATOM 2022 O OG  . SER A 1 255 ? 12.886  -5.600  -46.284 1.00 83.12 255 A 1 
ATOM 2023 N N   . GLU A 1 256 ? 9.243   -5.756  -43.910 1.00 96.68 256 A 1 
ATOM 2024 C CA  . GLU A 1 256 ? 7.812   -5.808  -43.582 1.00 96.50 256 A 1 
ATOM 2025 C C   . GLU A 1 256 ? 7.476   -4.911  -42.383 1.00 96.49 256 A 1 
ATOM 2026 O O   . GLU A 1 256 ? 6.489   -4.181  -42.421 1.00 95.43 256 A 1 
ATOM 2027 C CB  . GLU A 1 256 ? 7.358   -7.253  -43.336 1.00 96.31 256 A 1 
ATOM 2028 C CG  . GLU A 1 256 ? 7.392   -8.149  -44.586 1.00 93.41 256 A 1 
ATOM 2029 C CD  . GLU A 1 256 ? 6.647   -7.558  -45.796 1.00 93.29 256 A 1 
ATOM 2030 O OE1 . GLU A 1 256 ? 7.270   -7.492  -46.888 1.00 83.74 256 A 1 
ATOM 2031 O OE2 . GLU A 1 256 ? 5.496   -7.112  -45.655 1.00 85.08 256 A 1 
ATOM 2032 N N   . ILE A 1 257 ? 8.336   -4.872  -41.355 1.00 97.06 257 A 1 
ATOM 2033 C CA  . ILE A 1 257 ? 8.146   -3.933  -40.236 1.00 97.02 257 A 1 
ATOM 2034 C C   . ILE A 1 257 ? 8.238   -2.486  -40.729 1.00 96.85 257 A 1 
ATOM 2035 O O   . ILE A 1 257 ? 7.383   -1.676  -40.385 1.00 96.13 257 A 1 
ATOM 2036 C CB  . ILE A 1 257 ? 9.150   -4.200  -39.094 1.00 96.98 257 A 1 
ATOM 2037 C CG1 . ILE A 1 257 ? 8.934   -5.592  -38.462 1.00 95.88 257 A 1 
ATOM 2038 C CG2 . ILE A 1 257 ? 9.001   -3.129  -37.995 1.00 95.39 257 A 1 
ATOM 2039 C CD1 . ILE A 1 257 ? 10.118  -6.050  -37.598 1.00 93.14 257 A 1 
ATOM 2040 N N   . SER A 1 258 ? 9.238   -2.155  -41.551 1.00 96.81 258 A 1 
ATOM 2041 C CA  . SER A 1 258 ? 9.404   -0.809  -42.116 1.00 96.48 258 A 1 
ATOM 2042 C C   . SER A 1 258 ? 8.197   -0.392  -42.952 1.00 96.08 258 A 1 
ATOM 2043 O O   . SER A 1 258 ? 7.672   0.705   -42.773 1.00 95.01 258 A 1 
ATOM 2044 C CB  . SER A 1 258 ? 10.664  -0.764  -42.972 1.00 96.03 258 A 1 
ATOM 2045 O OG  . SER A 1 258 ? 10.938  0.561   -43.370 1.00 91.59 258 A 1 
ATOM 2046 N N   . LYS A 1 259 ? 7.704   -1.302  -43.795 1.00 96.05 259 A 1 
ATOM 2047 C CA  . LYS A 1 259 ? 6.479   -1.113  -44.581 1.00 95.75 259 A 1 
ATOM 2048 C C   . LYS A 1 259 ? 5.271   -0.851  -43.681 1.00 95.91 259 A 1 
ATOM 2049 O O   . LYS A 1 259 ? 4.515   0.080   -43.942 1.00 94.67 259 A 1 
ATOM 2050 C CB  . LYS A 1 259 ? 6.271   -2.352  -45.458 1.00 95.03 259 A 1 
ATOM 2051 C CG  . LYS A 1 259 ? 5.020   -2.245  -46.337 1.00 91.75 259 A 1 
ATOM 2052 C CD  . LYS A 1 259 ? 4.770   -3.565  -47.065 1.00 89.37 259 A 1 
ATOM 2053 C CE  . LYS A 1 259 ? 3.427   -3.487  -47.788 1.00 80.69 259 A 1 
ATOM 2054 N NZ  . LYS A 1 259 ? 2.944   -4.839  -48.155 1.00 76.95 259 A 1 
ATOM 2055 N N   . MET A 1 260 ? 5.100   -1.644  -42.625 1.00 96.19 260 A 1 
ATOM 2056 C CA  . MET A 1 260 ? 4.029   -1.437  -41.649 1.00 96.00 260 A 1 
ATOM 2057 C C   . MET A 1 260 ? 4.126   -0.054  -41.001 1.00 95.94 260 A 1 
ATOM 2058 O O   . MET A 1 260 ? 3.138   0.669   -40.985 1.00 95.26 260 A 1 
ATOM 2059 C CB  . MET A 1 260 ? 4.083   -2.543  -40.588 1.00 95.71 260 A 1 
ATOM 2060 C CG  . MET A 1 260 ? 2.966   -2.439  -39.543 1.00 94.41 260 A 1 
ATOM 2061 S SD  . MET A 1 260 ? 3.262   -3.422  -38.047 1.00 93.47 260 A 1 
ATOM 2062 C CE  . MET A 1 260 ? 4.615   -2.462  -37.311 1.00 86.45 260 A 1 
ATOM 2063 N N   . LEU A 1 261 ? 5.311   0.329   -40.516 1.00 95.76 261 A 1 
ATOM 2064 C CA  . LEU A 1 261 ? 5.545   1.627   -39.871 1.00 95.03 261 A 1 
ATOM 2065 C C   . LEU A 1 261 ? 5.319   2.805   -40.827 1.00 94.26 261 A 1 
ATOM 2066 O O   . LEU A 1 261 ? 4.819   3.835   -40.403 1.00 92.48 261 A 1 
ATOM 2067 C CB  . LEU A 1 261 ? 6.975   1.679   -39.304 1.00 95.08 261 A 1 
ATOM 2068 C CG  . LEU A 1 261 ? 7.252   0.750   -38.112 1.00 94.59 261 A 1 
ATOM 2069 C CD1 . LEU A 1 261 ? 8.723   0.872   -37.708 1.00 91.11 261 A 1 
ATOM 2070 C CD2 . LEU A 1 261 ? 6.389   1.079   -36.894 1.00 91.71 261 A 1 
ATOM 2071 N N   . GLN A 1 262 ? 5.667   2.648   -42.108 1.00 95.21 262 A 1 
ATOM 2072 C CA  . GLN A 1 262 ? 5.445   3.673   -43.134 1.00 94.24 262 A 1 
ATOM 2073 C C   . GLN A 1 262 ? 3.956   3.931   -43.406 1.00 93.84 262 A 1 
ATOM 2074 O O   . GLN A 1 262 ? 3.582   5.048   -43.759 1.00 91.23 262 A 1 
ATOM 2075 C CB  . GLN A 1 262 ? 6.157   3.226   -44.416 1.00 92.19 262 A 1 
ATOM 2076 C CG  . GLN A 1 262 ? 6.153   4.313   -45.498 1.00 81.24 262 A 1 
ATOM 2077 C CD  . GLN A 1 262 ? 6.886   3.892   -46.768 1.00 80.67 262 A 1 
ATOM 2078 O OE1 . GLN A 1 262 ? 6.945   2.739   -47.156 1.00 71.71 262 A 1 
ATOM 2079 N NE2 . GLN A 1 262 ? 7.454   4.830   -47.490 1.00 68.18 262 A 1 
ATOM 2080 N N   . MET A 1 263 ? 3.135   2.891   -43.287 1.00 94.88 263 A 1 
ATOM 2081 C CA  . MET A 1 263 ? 1.695   2.951   -43.550 1.00 94.30 263 A 1 
ATOM 2082 C C   . MET A 1 263 ? 0.867   3.321   -42.316 1.00 93.75 263 A 1 
ATOM 2083 O O   . MET A 1 263 ? -0.312  3.629   -42.464 1.00 90.87 263 A 1 
ATOM 2084 C CB  . MET A 1 263 ? 1.233   1.589   -44.087 1.00 93.47 263 A 1 
ATOM 2085 C CG  . MET A 1 263 ? 1.812   1.241   -45.464 1.00 90.34 263 A 1 
ATOM 2086 S SD  . MET A 1 263 ? 1.373   -0.420  -46.059 1.00 88.37 263 A 1 
ATOM 2087 C CE  . MET A 1 263 ? -0.414  -0.201  -46.267 1.00 76.57 263 A 1 
ATOM 2088 N N   . ASP A 1 264 ? 1.441   3.233   -41.115 1.00 92.99 264 A 1 
ATOM 2089 C CA  . ASP A 1 264 ? 0.722   3.466   -39.862 1.00 91.01 264 A 1 
ATOM 2090 C C   . ASP A 1 264 ? 0.745   4.957   -39.494 1.00 89.60 264 A 1 
ATOM 2091 O O   . ASP A 1 264 ? 1.746   5.457   -38.983 1.00 85.81 264 A 1 
ATOM 2092 C CB  . ASP A 1 264 ? 1.303   2.570   -38.750 1.00 89.46 264 A 1 
ATOM 2093 C CG  . ASP A 1 264 ? 0.364   2.413   -37.548 1.00 86.73 264 A 1 
ATOM 2094 O OD1 . ASP A 1 264 ? -0.618  3.174   -37.428 1.00 81.12 264 A 1 
ATOM 2095 O OD2 . ASP A 1 264 ? 0.519   1.415   -36.802 1.00 80.59 264 A 1 
ATOM 2096 N N   . ASP A 1 265 ? -0.369  5.649   -39.723 1.00 89.17 265 A 1 
ATOM 2097 C CA  . ASP A 1 265 ? -0.527  7.077   -39.409 1.00 87.35 265 A 1 
ATOM 2098 C C   . ASP A 1 265 ? -0.327  7.390   -37.912 1.00 86.28 265 A 1 
ATOM 2099 O O   . ASP A 1 265 ? -0.072  8.534   -37.550 1.00 80.97 265 A 1 
ATOM 2100 C CB  . ASP A 1 265 ? -1.928  7.552   -39.841 1.00 85.29 265 A 1 
ATOM 2101 C CG  . ASP A 1 265 ? -2.192  7.528   -41.352 1.00 79.30 265 A 1 
ATOM 2102 O OD1 . ASP A 1 265 ? -1.237  7.697   -42.135 1.00 73.33 265 A 1 
ATOM 2103 O OD2 . ASP A 1 265 ? -3.379  7.359   -41.715 1.00 73.32 265 A 1 
ATOM 2104 N N   . GLN A 1 266 ? -0.419  6.382   -37.026 1.00 85.66 266 A 1 
ATOM 2105 C CA  . GLN A 1 266 ? -0.181  6.542   -35.586 1.00 83.19 266 A 1 
ATOM 2106 C C   . GLN A 1 266 ? 1.308   6.534   -35.203 1.00 84.07 266 A 1 
ATOM 2107 O O   . GLN A 1 266 ? 1.638   6.810   -34.052 1.00 78.88 266 A 1 
ATOM 2108 C CB  . GLN A 1 266 ? -0.917  5.440   -34.801 1.00 79.44 266 A 1 
ATOM 2109 C CG  . GLN A 1 266 ? -2.434  5.507   -34.985 1.00 71.09 266 A 1 
ATOM 2110 C CD  . GLN A 1 266 ? -3.193  4.524   -34.094 1.00 65.06 266 A 1 
ATOM 2111 O OE1 . GLN A 1 266 ? -2.678  3.610   -33.460 1.00 59.37 266 A 1 
ATOM 2112 N NE2 . GLN A 1 266 ? -4.496  4.680   -34.000 1.00 55.78 266 A 1 
ATOM 2113 N N   . ASN A 1 267 ? 2.193   6.171   -36.121 1.00 84.88 267 A 1 
ATOM 2114 C CA  . ASN A 1 267 ? 3.622   6.027   -35.842 1.00 84.83 267 A 1 
ATOM 2115 C C   . ASN A 1 267 ? 4.360   7.374   -35.769 1.00 84.02 267 A 1 
ATOM 2116 O O   . ASN A 1 267 ? 5.446   7.421   -35.199 1.00 78.48 267 A 1 
ATOM 2117 C CB  . ASN A 1 267 ? 4.215   5.091   -36.909 1.00 83.42 267 A 1 
ATOM 2118 C CG  . ASN A 1 267 ? 5.709   4.904   -36.768 1.00 82.05 267 A 1 
ATOM 2119 O OD1 . ASN A 1 267 ? 6.237   4.564   -35.728 1.00 74.41 267 A 1 
ATOM 2120 N ND2 . ASN A 1 267 ? 6.447   5.127   -37.829 1.00 74.51 267 A 1 
ATOM 2121 N N   . ASP A 1 268 ? 3.841   8.440   -36.377 1.00 87.34 268 A 1 
ATOM 2122 C CA  . ASP A 1 268 ? 4.482   9.769   -36.461 1.00 87.45 268 A 1 
ATOM 2123 C C   . ASP A 1 268 ? 5.987   9.747   -36.840 1.00 87.88 268 A 1 
ATOM 2124 O O   . ASP A 1 268 ? 6.730   10.699  -36.596 1.00 82.69 268 A 1 
ATOM 2125 C CB  . ASP A 1 268 ? 4.167   10.602  -35.197 1.00 85.02 268 A 1 
ATOM 2126 C CG  . ASP A 1 268 ? 2.762   11.226  -35.192 1.00 80.35 268 A 1 
ATOM 2127 O OD1 . ASP A 1 268 ? 2.172   11.366  -36.286 1.00 74.58 268 A 1 
ATOM 2128 O OD2 . ASP A 1 268 ? 2.336   11.666  -34.100 1.00 74.69 268 A 1 
ATOM 2129 N N   . ARG A 1 269 ? 6.454   8.642   -37.439 1.00 89.18 269 A 1 
ATOM 2130 C CA  . ARG A 1 269 ? 7.877   8.363   -37.742 1.00 89.98 269 A 1 
ATOM 2131 C C   . ARG A 1 269 ? 8.803   8.456   -36.515 1.00 91.59 269 A 1 
ATOM 2132 O O   . ARG A 1 269 ? 9.980   8.776   -36.645 1.00 87.77 269 A 1 
ATOM 2133 C CB  . ARG A 1 269 ? 8.362   9.224   -38.918 1.00 87.71 269 A 1 
ATOM 2134 C CG  . ARG A 1 269 ? 7.537   9.016   -40.192 1.00 82.43 269 A 1 
ATOM 2135 C CD  . ARG A 1 269 ? 8.093   9.918   -41.292 1.00 74.65 269 A 1 
ATOM 2136 N NE  . ARG A 1 269 ? 7.502   9.597   -42.605 1.00 66.72 269 A 1 
ATOM 2137 C CZ  . ARG A 1 269 ? 8.152   9.653   -43.757 1.00 57.77 269 A 1 
ATOM 2138 N NH1 . ARG A 1 269 ? 9.307   10.236  -43.880 1.00 54.42 269 A 1 
ATOM 2139 N NH2 . ARG A 1 269 ? 7.674   9.084   -44.820 1.00 51.79 269 A 1 
ATOM 2140 N N   . ASP A 1 270 ? 8.289   8.145   -35.322 1.00 92.29 270 A 1 
ATOM 2141 C CA  . ASP A 1 270 ? 8.992   8.264   -34.038 1.00 92.47 270 A 1 
ATOM 2142 C C   . ASP A 1 270 ? 9.479   6.915   -33.474 1.00 94.05 270 A 1 
ATOM 2143 O O   . ASP A 1 270 ? 9.921   6.825   -32.328 1.00 91.04 270 A 1 
ATOM 2144 C CB  . ASP A 1 270 ? 8.106   9.029   -33.041 1.00 88.50 270 A 1 
ATOM 2145 C CG  . ASP A 1 270 ? 7.129   8.127   -32.270 1.00 83.52 270 A 1 
ATOM 2146 O OD1 . ASP A 1 270 ? 6.753   7.049   -32.781 1.00 75.12 270 A 1 
ATOM 2147 O OD2 . ASP A 1 270 ? 6.887   8.432   -31.082 1.00 77.10 270 A 1 
ATOM 2148 N N   . THR A 1 271 ? 9.407   5.853   -34.266 1.00 94.73 271 A 1 
ATOM 2149 C CA  . THR A 1 271 ? 9.694   4.482   -33.839 1.00 95.51 271 A 1 
ATOM 2150 C C   . THR A 1 271 ? 11.030  3.993   -34.390 1.00 96.23 271 A 1 
ATOM 2151 O O   . THR A 1 271 ? 11.274  4.040   -35.591 1.00 95.23 271 A 1 
ATOM 2152 C CB  . THR A 1 271 ? 8.534   3.558   -34.224 1.00 94.53 271 A 1 
ATOM 2153 O OG1 . THR A 1 271 ? 7.375   3.968   -33.531 1.00 89.48 271 A 1 
ATOM 2154 C CG2 . THR A 1 271 ? 8.774   2.111   -33.822 1.00 88.68 271 A 1 
ATOM 2155 N N   . ALA A 1 272 ? 11.883  3.470   -33.514 1.00 96.32 272 A 1 
ATOM 2156 C CA  . ALA A 1 272 ? 13.145  2.818   -33.851 1.00 96.79 272 A 1 
ATOM 2157 C C   . ALA A 1 272 ? 13.019  1.286   -33.828 1.00 96.96 272 A 1 
ATOM 2158 O O   . ALA A 1 272 ? 12.093  0.724   -33.242 1.00 96.17 272 A 1 
ATOM 2159 C CB  . ALA A 1 272 ? 14.224  3.322   -32.882 1.00 96.47 272 A 1 
ATOM 2160 N N   . LEU A 1 273 ? 13.987  0.574   -34.410 1.00 97.01 273 A 1 
ATOM 2161 C CA  . LEU A 1 273 ? 14.077  -0.887  -34.366 1.00 97.25 273 A 1 
ATOM 2162 C C   . LEU A 1 273 ? 15.349  -1.321  -33.642 1.00 97.51 273 A 1 
ATOM 2163 O O   . LEU A 1 273 ? 16.458  -1.077  -34.103 1.00 96.79 273 A 1 
ATOM 2164 C CB  . LEU A 1 273 ? 14.001  -1.487  -35.782 1.00 96.91 273 A 1 
ATOM 2165 C CG  . LEU A 1 273 ? 12.724  -1.141  -36.563 1.00 96.10 273 A 1 
ATOM 2166 C CD1 . LEU A 1 273 ? 12.771  -1.815  -37.931 1.00 92.83 273 A 1 
ATOM 2167 C CD2 . LEU A 1 273 ? 11.464  -1.615  -35.841 1.00 93.26 273 A 1 
ATOM 2168 N N   . LEU A 1 274 ? 15.182  -2.007  -32.513 1.00 97.56 274 A 1 
ATOM 2169 C CA  . LEU A 1 274 ? 16.269  -2.577  -31.722 1.00 97.53 274 A 1 
ATOM 2170 C C   . LEU A 1 274 ? 16.427  -4.066  -32.054 1.00 97.79 274 A 1 
ATOM 2171 O O   . LEU A 1 274 ? 15.494  -4.845  -31.853 1.00 97.08 274 A 1 
ATOM 2172 C CB  . LEU A 1 274 ? 15.955  -2.317  -30.233 1.00 96.47 274 A 1 
ATOM 2173 C CG  . LEU A 1 274 ? 16.809  -3.124  -29.243 1.00 94.35 274 A 1 
ATOM 2174 C CD1 . LEU A 1 274 ? 18.247  -2.641  -29.268 1.00 86.86 274 A 1 
ATOM 2175 C CD2 . LEU A 1 274 ? 16.291  -2.940  -27.815 1.00 86.09 274 A 1 
ATOM 2176 N N   . ILE A 1 275 ? 17.602  -4.470  -32.494 1.00 97.65 275 A 1 
ATOM 2177 C CA  . ILE A 1 275 ? 17.949  -5.854  -32.814 1.00 97.78 275 A 1 
ATOM 2178 C C   . ILE A 1 275 ? 18.974  -6.352  -31.796 1.00 97.66 275 A 1 
ATOM 2179 O O   . ILE A 1 275 ? 20.018  -5.735  -31.601 1.00 96.85 275 A 1 
ATOM 2180 C CB  . ILE A 1 275 ? 18.439  -6.002  -34.270 1.00 97.49 275 A 1 
ATOM 2181 C CG1 . ILE A 1 275 ? 17.394  -5.547  -35.314 1.00 94.90 275 A 1 
ATOM 2182 C CG2 . ILE A 1 275 ? 18.774  -7.481  -34.549 1.00 95.44 275 A 1 
ATOM 2183 C CD1 . ILE A 1 275 ? 17.358  -4.036  -35.588 1.00 85.84 275 A 1 
ATOM 2184 N N   . GLN A 1 276 ? 18.687  -7.480  -31.138 1.00 97.31 276 A 1 
ATOM 2185 C CA  . GLN A 1 276 ? 19.585  -8.107  -30.167 1.00 97.13 276 A 1 
ATOM 2186 C C   . GLN A 1 276 ? 19.618  -9.629  -30.314 1.00 97.33 276 A 1 
ATOM 2187 O O   . GLN A 1 276 ? 18.572  -10.228 -30.587 1.00 96.30 276 A 1 
ATOM 2188 C CB  . GLN A 1 276 ? 19.169  -7.768  -28.731 1.00 94.97 276 A 1 
ATOM 2189 C CG  . GLN A 1 276 ? 19.474  -6.326  -28.344 1.00 88.82 276 A 1 
ATOM 2190 C CD  . GLN A 1 276 ? 19.202  -6.078  -26.867 1.00 91.32 276 A 1 
ATOM 2191 O OE1 . GLN A 1 276 ? 18.086  -6.219  -26.370 1.00 82.98 276 A 1 
ATOM 2192 N NE2 . GLN A 1 276 ? 20.202  -5.713  -26.102 1.00 82.45 276 A 1 
ATOM 2193 N N   . PRO A 1 277 ? 20.754  -10.279 -30.026 1.00 97.75 277 A 1 
ATOM 2194 C CA  . PRO A 1 277 ? 20.805  -11.720 -29.813 1.00 97.67 277 A 1 
ATOM 2195 C C   . PRO A 1 277 ? 19.867  -12.187 -28.696 1.00 97.48 277 A 1 
ATOM 2196 O O   . PRO A 1 277 ? 19.516  -11.436 -27.783 1.00 96.33 277 A 1 
ATOM 2197 C CB  . PRO A 1 277 ? 22.265  -12.042 -29.479 1.00 97.02 277 A 1 
ATOM 2198 C CG  . PRO A 1 277 ? 23.027  -10.909 -30.147 1.00 95.49 277 A 1 
ATOM 2199 C CD  . PRO A 1 277 ? 22.094  -9.727  -29.949 1.00 97.21 277 A 1 
ATOM 2200 N N   . MET A 1 278 ? 19.512  -13.457 -28.741 1.00 97.25 278 A 1 
ATOM 2201 C CA  . MET A 1 278 ? 18.795  -14.163 -27.687 1.00 96.78 278 A 1 
ATOM 2202 C C   . MET A 1 278 ? 19.707  -15.175 -26.996 1.00 96.53 278 A 1 
ATOM 2203 O O   . MET A 1 278 ? 20.632  -15.726 -27.595 1.00 95.01 278 A 1 
ATOM 2204 C CB  . MET A 1 278 ? 17.541  -14.834 -28.252 1.00 95.99 278 A 1 
ATOM 2205 C CG  . MET A 1 278 ? 16.531  -13.803 -28.772 1.00 93.48 278 A 1 
ATOM 2206 S SD  . MET A 1 278 ? 14.944  -14.484 -29.276 1.00 91.94 278 A 1 
ATOM 2207 C CE  . MET A 1 278 ? 14.267  -15.019 -27.680 1.00 82.23 278 A 1 
ATOM 2208 N N   . VAL A 1 279 ? 19.424  -15.420 -25.708 1.00 95.96 279 A 1 
ATOM 2209 C CA  . VAL A 1 279 ? 20.101  -16.409 -24.859 1.00 95.55 279 A 1 
ATOM 2210 C C   . VAL A 1 279 ? 19.064  -17.212 -24.081 1.00 94.78 279 A 1 
ATOM 2211 O O   . VAL A 1 279 ? 17.991  -16.700 -23.759 1.00 92.87 279 A 1 
ATOM 2212 C CB  . VAL A 1 279 ? 21.111  -15.758 -23.902 1.00 95.01 279 A 1 
ATOM 2213 C CG1 . VAL A 1 279 ? 22.309  -15.192 -24.670 1.00 91.79 279 A 1 
ATOM 2214 C CG2 . VAL A 1 279 ? 20.495  -14.658 -23.029 1.00 91.79 279 A 1 
ATOM 2215 N N   . TYR A 1 280 ? 19.399  -18.464 -23.753 1.00 94.12 280 A 1 
ATOM 2216 C CA  . TYR A 1 280 ? 18.455  -19.440 -23.217 1.00 93.52 280 A 1 
ATOM 2217 C C   . TYR A 1 280 ? 18.993  -20.103 -21.949 1.00 92.90 280 A 1 
ATOM 2218 O O   . TYR A 1 280 ? 20.146  -20.536 -21.882 1.00 89.32 280 A 1 
ATOM 2219 C CB  . TYR A 1 280 ? 18.120  -20.471 -24.296 1.00 92.29 280 A 1 
ATOM 2220 C CG  . TYR A 1 280 ? 17.508  -19.880 -25.551 1.00 92.04 280 A 1 
ATOM 2221 C CD1 . TYR A 1 280 ? 16.112  -19.717 -25.654 1.00 87.52 280 A 1 
ATOM 2222 C CD2 . TYR A 1 280 ? 18.340  -19.471 -26.612 1.00 88.15 280 A 1 
ATOM 2223 C CE1 . TYR A 1 280 ? 15.547  -19.145 -26.806 1.00 86.06 280 A 1 
ATOM 2224 C CE2 . TYR A 1 280 ? 17.783  -18.893 -27.765 1.00 86.19 280 A 1 
ATOM 2225 C CZ  . TYR A 1 280 ? 16.385  -18.729 -27.864 1.00 87.77 280 A 1 
ATOM 2226 O OH  . TYR A 1 280 ? 15.856  -18.160 -28.972 1.00 85.07 280 A 1 
ATOM 2227 N N   . GLY A 1 281 ? 18.144  -20.221 -20.924 1.00 89.90 281 A 1 
ATOM 2228 C CA  . GLY A 1 281 ? 18.484  -20.864 -19.648 1.00 88.22 281 A 1 
ATOM 2229 C C   . GLY A 1 281 ? 18.545  -22.391 -19.704 1.00 88.57 281 A 1 
ATOM 2230 O O   . GLY A 1 281 ? 19.019  -23.027 -18.762 1.00 84.57 281 A 1 
ATOM 2231 N N   . ASN A 1 282 ? 18.083  -22.986 -20.799 1.00 88.51 282 A 1 
ATOM 2232 C CA  . ASN A 1 282 ? 18.137  -24.421 -21.088 1.00 85.98 282 A 1 
ATOM 2233 C C   . ASN A 1 282 ? 19.207  -24.784 -22.131 1.00 84.81 282 A 1 
ATOM 2234 O O   . ASN A 1 282 ? 19.211  -25.903 -22.630 1.00 79.06 282 A 1 
ATOM 2235 C CB  . ASN A 1 282 ? 16.727  -24.924 -21.466 1.00 82.58 282 A 1 
ATOM 2236 C CG  . ASN A 1 282 ? 16.158  -24.291 -22.720 1.00 79.77 282 A 1 
ATOM 2237 O OD1 . ASN A 1 282 ? 16.481  -23.174 -23.079 1.00 73.09 282 A 1 
ATOM 2238 N ND2 . ASN A 1 282 ? 15.257  -24.964 -23.394 1.00 74.65 282 A 1 
ATOM 2239 N N   . TYR A 1 283 ? 20.129  -23.882 -22.427 1.00 87.64 283 A 1 
ATOM 2240 C CA  . TYR A 1 283 ? 21.179  -24.071 -23.428 1.00 86.90 283 A 1 
ATOM 2241 C C   . TYR A 1 283 ? 22.415  -24.763 -22.838 1.00 86.07 283 A 1 
ATOM 2242 O O   . TYR A 1 283 ? 23.456  -24.150 -22.591 1.00 78.28 283 A 1 
ATOM 2243 C CB  . TYR A 1 283 ? 21.483  -22.721 -24.088 1.00 84.77 283 A 1 
ATOM 2244 C CG  . TYR A 1 283 ? 21.880  -22.847 -25.538 1.00 83.16 283 A 1 
ATOM 2245 C CD1 . TYR A 1 283 ? 23.229  -22.941 -25.917 1.00 77.79 283 A 1 
ATOM 2246 C CD2 . TYR A 1 283 ? 20.868  -22.853 -26.513 1.00 76.90 283 A 1 
ATOM 2247 C CE1 . TYR A 1 283 ? 23.566  -23.019 -27.281 1.00 74.88 283 A 1 
ATOM 2248 C CE2 . TYR A 1 283 ? 21.201  -22.934 -27.874 1.00 75.37 283 A 1 
ATOM 2249 C CZ  . TYR A 1 283 ? 22.551  -23.009 -28.263 1.00 80.39 283 A 1 
ATOM 2250 O OH  . TYR A 1 283 ? 22.863  -23.061 -29.579 1.00 77.10 283 A 1 
ATOM 2251 N N   . GLY A 1 284 ? 22.286  -26.062 -22.540 1.00 85.09 284 A 1 
ATOM 2252 C CA  . GLY A 1 284 ? 23.342  -26.873 -21.930 1.00 85.15 284 A 1 
ATOM 2253 C C   . GLY A 1 284 ? 23.380  -26.818 -20.397 1.00 86.94 284 A 1 
ATOM 2254 O O   . GLY A 1 284 ? 22.629  -26.102 -19.738 1.00 83.26 284 A 1 
ATOM 2255 N N   . LYS A 1 285 ? 24.280  -27.614 -19.787 1.00 88.30 285 A 1 
ATOM 2256 C CA  . LYS A 1 285 ? 24.316  -27.848 -18.324 1.00 88.45 285 A 1 
ATOM 2257 C C   . LYS A 1 285 ? 24.730  -26.626 -17.494 1.00 89.95 285 A 1 
ATOM 2258 O O   . LYS A 1 285 ? 24.363  -26.537 -16.324 1.00 87.07 285 A 1 
ATOM 2259 C CB  . LYS A 1 285 ? 25.239  -29.036 -17.999 1.00 85.77 285 A 1 
ATOM 2260 C CG  . LYS A 1 285 ? 24.714  -30.377 -18.532 1.00 79.16 285 A 1 
ATOM 2261 C CD  . LYS A 1 285 ? 25.638  -31.532 -18.111 1.00 72.71 285 A 1 
ATOM 2262 C CE  . LYS A 1 285 ? 25.101  -32.863 -18.648 1.00 63.75 285 A 1 
ATOM 2263 N NZ  . LYS A 1 285 ? 25.975  -34.013 -18.285 1.00 52.10 285 A 1 
ATOM 2264 N N   . ALA A 1 286 ? 25.489  -25.708 -18.069 1.00 90.02 286 A 1 
ATOM 2265 C CA  . ALA A 1 286 ? 25.971  -24.486 -17.419 1.00 91.51 286 A 1 
ATOM 2266 C C   . ALA A 1 286 ? 25.040  -23.279 -17.656 1.00 92.75 286 A 1 
ATOM 2267 O O   . ALA A 1 286 ? 25.472  -22.132 -17.532 1.00 90.75 286 A 1 
ATOM 2268 C CB  . ALA A 1 286 ? 27.418  -24.235 -17.855 1.00 90.25 286 A 1 
ATOM 2269 N N   . SER A 1 287 ? 23.784  -23.534 -17.990 1.00 93.24 287 A 1 
ATOM 2270 C CA  . SER A 1 287 ? 22.784  -22.508 -18.262 1.00 93.35 287 A 1 
ATOM 2271 C C   . SER A 1 287 ? 21.645  -22.532 -17.245 1.00 93.19 287 A 1 
ATOM 2272 O O   . SER A 1 287 ? 21.243  -23.583 -16.739 1.00 91.85 287 A 1 
ATOM 2273 C CB  . SER A 1 287 ? 22.261  -22.631 -19.694 1.00 92.82 287 A 1 
ATOM 2274 O OG  . SER A 1 287 ? 23.342  -22.563 -20.602 1.00 88.67 287 A 1 
ATOM 2275 N N   . CYS A 1 288 ? 21.136  -21.353 -16.913 1.00 94.10 288 A 1 
ATOM 2276 C CA  . CYS A 1 288 ? 19.929  -21.170 -16.118 1.00 94.20 288 A 1 
ATOM 2277 C C   . CYS A 1 288 ? 19.276  -19.820 -16.432 1.00 94.57 288 A 1 
ATOM 2278 O O   . CYS A 1 288 ? 19.934  -18.899 -16.908 1.00 94.08 288 A 1 
ATOM 2279 C CB  . CYS A 1 288 ? 20.243  -21.324 -14.621 1.00 93.85 288 A 1 
ATOM 2280 S SG  . CYS A 1 288 ? 21.409  -20.069 -14.010 1.00 93.58 288 A 1 
ATOM 2281 N N   . SER A 1 289 ? 17.994  -19.695 -16.130 1.00 93.92 289 A 1 
ATOM 2282 C CA  . SER A 1 289 ? 17.276  -18.421 -16.206 1.00 93.77 289 A 1 
ATOM 2283 C C   . SER A 1 289 ? 16.448  -18.221 -14.950 1.00 94.09 289 A 1 
ATOM 2284 O O   . SER A 1 289 ? 16.101  -19.187 -14.270 1.00 93.02 289 A 1 
ATOM 2285 C CB  . SER A 1 289 ? 16.404  -18.346 -17.460 1.00 92.30 289 A 1 
ATOM 2286 O OG  . SER A 1 289 ? 15.516  -19.444 -17.525 1.00 85.31 289 A 1 
ATOM 2287 N N   . GLY A 1 290 ? 16.151  -16.985 -14.612 1.00 94.12 290 A 1 
ATOM 2288 C CA  . GLY A 1 290 ? 15.332  -16.691 -13.450 1.00 94.19 290 A 1 
ATOM 2289 C C   . GLY A 1 290 ? 14.967  -15.223 -13.349 1.00 94.77 290 A 1 
ATOM 2290 O O   . GLY A 1 290 ? 15.435  -14.386 -14.125 1.00 94.32 290 A 1 
ATOM 2291 N N   . ASP A 1 291 ? 14.155  -14.949 -12.342 1.00 94.81 291 A 1 
ATOM 2292 C CA  . ASP A 1 291 ? 13.765  -13.608 -11.965 1.00 94.76 291 A 1 
ATOM 2293 C C   . ASP A 1 291 ? 13.847  -13.430 -10.451 1.00 95.69 291 A 1 
ATOM 2294 O O   . ASP A 1 291 ? 13.751  -14.377 -9.662  1.00 94.89 291 A 1 
ATOM 2295 C CB  . ASP A 1 291 ? 12.377  -13.269 -12.528 1.00 92.30 291 A 1 
ATOM 2296 C CG  . ASP A 1 291 ? 11.268  -14.058 -11.841 1.00 87.53 291 A 1 
ATOM 2297 O OD1 . ASP A 1 291 ? 11.208  -15.283 -12.080 1.00 80.31 291 A 1 
ATOM 2298 O OD2 . ASP A 1 291 ? 10.521  -13.408 -11.078 1.00 79.66 291 A 1 
ATOM 2299 N N   . PHE A 1 292 ? 14.089  -12.203 -10.047 1.00 96.29 292 A 1 
ATOM 2300 C CA  . PHE A 1 292 ? 14.210  -11.848 -8.646  1.00 96.96 292 A 1 
ATOM 2301 C C   . PHE A 1 292 ? 13.911  -10.367 -8.428  1.00 97.37 292 A 1 
ATOM 2302 O O   . PHE A 1 292 ? 14.064  -9.543  -9.325  1.00 97.16 292 A 1 
ATOM 2303 C CB  . PHE A 1 292 ? 15.609  -12.223 -8.129  1.00 97.12 292 A 1 
ATOM 2304 C CG  . PHE A 1 292 ? 16.745  -11.423 -8.734  1.00 97.50 292 A 1 
ATOM 2305 C CD1 . PHE A 1 292 ? 17.300  -11.791 -9.970  1.00 96.38 292 A 1 
ATOM 2306 C CD2 . PHE A 1 292 ? 17.233  -10.288 -8.065  1.00 96.51 292 A 1 
ATOM 2307 C CE1 . PHE A 1 292 ? 18.324  -11.020 -10.542 1.00 95.64 292 A 1 
ATOM 2308 C CE2 . PHE A 1 292 ? 18.258  -9.515  -8.638  1.00 95.83 292 A 1 
ATOM 2309 C CZ  . PHE A 1 292 ? 18.801  -9.877  -9.881  1.00 96.27 292 A 1 
ATOM 2310 N N   . PHE A 1 293 ? 13.534  -10.045 -7.192  1.00 97.14 293 A 1 
ATOM 2311 C CA  . PHE A 1 293 ? 13.429  -8.670  -6.715  1.00 97.33 293 A 1 
ATOM 2312 C C   . PHE A 1 293 ? 14.760  -8.203  -6.125  1.00 97.53 293 A 1 
ATOM 2313 O O   . PHE A 1 293 ? 15.476  -8.979  -5.484  1.00 97.01 293 A 1 
ATOM 2314 C CB  . PHE A 1 293 ? 12.284  -8.565  -5.712  1.00 96.94 293 A 1 
ATOM 2315 C CG  . PHE A 1 293 ? 10.955  -9.055  -6.253  1.00 96.41 293 A 1 
ATOM 2316 C CD1 . PHE A 1 293 ? 10.301  -8.333  -7.264  1.00 92.81 293 A 1 
ATOM 2317 C CD2 . PHE A 1 293 ? 10.380  -10.240 -5.760  1.00 92.97 293 A 1 
ATOM 2318 C CE1 . PHE A 1 293 ? 9.075   -8.789  -7.778  1.00 91.78 293 A 1 
ATOM 2319 C CE2 . PHE A 1 293 ? 9.152   -10.695 -6.271  1.00 91.96 293 A 1 
ATOM 2320 C CZ  . PHE A 1 293 ? 8.499   -9.965  -7.279  1.00 92.75 293 A 1 
ATOM 2321 N N   . SER A 1 294 ? 15.074  -6.929  -6.312  1.00 97.34 294 A 1 
ATOM 2322 C CA  . SER A 1 294 ? 16.331  -6.323  -5.838  1.00 97.30 294 A 1 
ATOM 2323 C C   . SER A 1 294 ? 16.506  -6.371  -4.312  1.00 97.04 294 A 1 
ATOM 2324 O O   . SER A 1 294 ? 17.629  -6.335  -3.812  1.00 95.84 294 A 1 
ATOM 2325 C CB  . SER A 1 294 ? 16.420  -4.881  -6.336  1.00 96.99 294 A 1 
ATOM 2326 O OG  . SER A 1 294 ? 15.380  -4.083  -5.817  1.00 95.42 294 A 1 
ATOM 2327 N N   . ARG A 1 295 ? 15.411  -6.501  -3.578  1.00 96.99 295 A 1 
ATOM 2328 C CA  . ARG A 1 295 ? 15.329  -6.777  -2.136  1.00 96.55 295 A 1 
ATOM 2329 C C   . ARG A 1 295 ? 14.023  -7.495  -1.803  1.00 96.45 295 A 1 
ATOM 2330 O O   . ARG A 1 295 ? 13.173  -7.659  -2.678  1.00 95.11 295 A 1 
ATOM 2331 C CB  . ARG A 1 295 ? 15.489  -5.478  -1.340  1.00 94.96 295 A 1 
ATOM 2332 C CG  . ARG A 1 295 ? 14.376  -4.442  -1.596  1.00 92.22 295 A 1 
ATOM 2333 C CD  . ARG A 1 295 ? 14.528  -3.244  -0.654  1.00 93.91 295 A 1 
ATOM 2334 N NE  . ARG A 1 295 ? 15.810  -2.552  -0.852  1.00 92.16 295 A 1 
ATOM 2335 C CZ  . ARG A 1 295 ? 16.528  -1.912  0.040   1.00 94.14 295 A 1 
ATOM 2336 N NH1 . ARG A 1 295 ? 16.149  -1.763  1.280   1.00 86.20 295 A 1 
ATOM 2337 N NH2 . ARG A 1 295 ? 17.661  -1.397  -0.309  1.00 85.23 295 A 1 
ATOM 2338 N N   . ASN A 1 296 ? 13.856  -7.923  -0.560  1.00 96.01 296 A 1 
ATOM 2339 C CA  . ASN A 1 296 ? 12.602  -8.537  -0.133  1.00 95.14 296 A 1 
ATOM 2340 C C   . ASN A 1 296 ? 11.448  -7.519  -0.224  1.00 94.87 296 A 1 
ATOM 2341 O O   . ASN A 1 296 ? 11.500  -6.454  0.388   1.00 93.70 296 A 1 
ATOM 2342 C CB  . ASN A 1 296 ? 12.802  -9.114  1.275   1.00 93.82 296 A 1 
ATOM 2343 C CG  . ASN A 1 296 ? 11.597  -9.907  1.739   1.00 92.21 296 A 1 
ATOM 2344 O OD1 . ASN A 1 296 ? 10.473  -9.439  1.734   1.00 86.54 296 A 1 
ATOM 2345 N ND2 . ASN A 1 296 ? 11.780  -11.139 2.137   1.00 85.02 296 A 1 
ATOM 2346 N N   . VAL A 1 297 ? 10.402  -7.851  -0.982  1.00 94.60 297 A 1 
ATOM 2347 C CA  . VAL A 1 297 ? 9.267   -6.941  -1.247  1.00 93.69 297 A 1 
ATOM 2348 C C   . VAL A 1 297 ? 8.300   -6.797  -0.070  1.00 92.74 297 A 1 
ATOM 2349 O O   . VAL A 1 297 ? 7.466   -5.895  -0.079  1.00 90.22 297 A 1 
ATOM 2350 C CB  . VAL A 1 297 ? 8.496   -7.346  -2.521  1.00 93.12 297 A 1 
ATOM 2351 C CG1 . VAL A 1 297 ? 9.404   -7.236  -3.753  1.00 88.02 297 A 1 
ATOM 2352 C CG2 . VAL A 1 297 ? 7.914   -8.758  -2.453  1.00 88.37 297 A 1 
ATOM 2353 N N   . VAL A 1 298 ? 8.414   -7.663  0.944   1.00 92.06 298 A 1 
ATOM 2354 C CA  . VAL A 1 298 ? 7.583   -7.647  2.155   1.00 90.74 298 A 1 
ATOM 2355 C C   . VAL A 1 298 ? 8.354   -7.022  3.314   1.00 91.65 298 A 1 
ATOM 2356 O O   . VAL A 1 298 ? 7.892   -6.051  3.901   1.00 90.87 298 A 1 
ATOM 2357 C CB  . VAL A 1 298 ? 7.085   -9.062  2.511   1.00 88.97 298 A 1 
ATOM 2358 C CG1 . VAL A 1 298 ? 6.180   -9.041  3.751   1.00 84.40 298 A 1 
ATOM 2359 C CG2 . VAL A 1 298 ? 6.291   -9.684  1.354   1.00 84.13 298 A 1 
ATOM 2360 N N   . THR A 1 299 ? 9.546   -7.543  3.636   1.00 92.17 299 A 1 
ATOM 2361 C CA  . THR A 1 299 ? 10.328  -7.080  4.798   1.00 92.39 299 A 1 
ATOM 2362 C C   . THR A 1 299 ? 11.246  -5.903  4.479   1.00 93.75 299 A 1 
ATOM 2363 O O   . THR A 1 299 ? 11.690  -5.213  5.387   1.00 93.48 299 A 1 
ATOM 2364 C CB  . THR A 1 299 ? 11.161  -8.210  5.421   1.00 91.75 299 A 1 
ATOM 2365 O OG1 . THR A 1 299 ? 12.194  -8.601  4.549   1.00 89.49 299 A 1 
ATOM 2366 C CG2 . THR A 1 299 ? 10.328  -9.453  5.750   1.00 88.00 299 A 1 
ATOM 2367 N N   . GLY A 1 300 ? 11.566  -5.661  3.214   1.00 93.65 300 A 1 
ATOM 2368 C CA  . GLY A 1 300 ? 12.530  -4.647  2.790   1.00 94.87 300 A 1 
ATOM 2369 C C   . GLY A 1 300 ? 13.998  -5.010  3.041   1.00 96.02 300 A 1 
ATOM 2370 O O   . GLY A 1 300 ? 14.886  -4.196  2.783   1.00 95.14 300 A 1 
ATOM 2371 N N   . ASP A 1 301 ? 14.288  -6.226  3.514   1.00 95.25 301 A 1 
ATOM 2372 C CA  . ASP A 1 301 ? 15.660  -6.664  3.766   1.00 95.45 301 A 1 
ATOM 2373 C C   . ASP A 1 301 ? 16.470  -6.670  2.474   1.00 96.03 301 A 1 
ATOM 2374 O O   . ASP A 1 301 ? 16.020  -7.166  1.433   1.00 95.05 301 A 1 
ATOM 2375 C CB  . ASP A 1 301 ? 15.700  -8.047  4.426   1.00 94.13 301 A 1 
ATOM 2376 C CG  . ASP A 1 301 ? 15.076  -8.054  5.822   1.00 89.03 301 A 1 
ATOM 2377 O OD1 . ASP A 1 301 ? 15.036  -6.976  6.471   1.00 83.17 301 A 1 
ATOM 2378 O OD2 . ASP A 1 301 ? 14.615  -9.143  6.207   1.00 82.78 301 A 1 
ATOM 2379 N N   . LYS A 1 302 ? 17.687  -6.142  2.547   1.00 96.15 302 A 1 
ATOM 2380 C CA  . LYS A 1 302 ? 18.586  -5.986  1.396   1.00 96.43 302 A 1 
ATOM 2381 C C   . LYS A 1 302 ? 19.213  -7.324  0.983   1.00 96.77 302 A 1 
ATOM 2382 O O   . LYS A 1 302 ? 20.429  -7.519  1.022   1.00 94.89 302 A 1 
ATOM 2383 C CB  . LYS A 1 302 ? 19.599  -4.871  1.699   1.00 95.44 302 A 1 
ATOM 2384 C CG  . LYS A 1 302 ? 20.286  -4.386  0.418   1.00 93.96 302 A 1 
ATOM 2385 C CD  . LYS A 1 302 ? 21.130  -3.148  0.723   1.00 91.96 302 A 1 
ATOM 2386 C CE  . LYS A 1 302 ? 21.697  -2.564  -0.570  1.00 87.27 302 A 1 
ATOM 2387 N NZ  . LYS A 1 302 ? 22.234  -1.201  -0.320  1.00 82.66 302 A 1 
ATOM 2388 N N   . LYS A 1 303 ? 18.354  -8.255  0.595   1.00 96.68 303 A 1 
ATOM 2389 C CA  . LYS A 1 303 ? 18.673  -9.600  0.114   1.00 96.31 303 A 1 
ATOM 2390 C C   . LYS A 1 303 ? 17.826  -9.887  -1.127  1.00 96.75 303 A 1 
ATOM 2391 O O   . LYS A 1 303 ? 16.638  -9.579  -1.132  1.00 94.77 303 A 1 
ATOM 2392 C CB  . LYS A 1 303 ? 18.409  -10.609 1.245   1.00 94.33 303 A 1 
ATOM 2393 C CG  . LYS A 1 303 ? 18.913  -12.014 0.898   1.00 83.58 303 A 1 
ATOM 2394 C CD  . LYS A 1 303 ? 18.563  -13.031 1.991   1.00 81.15 303 A 1 
ATOM 2395 C CE  . LYS A 1 303 ? 19.045  -14.415 1.555   1.00 69.29 303 A 1 
ATOM 2396 N NZ  . LYS A 1 303 ? 18.438  -15.517 2.340   1.00 60.55 303 A 1 
ATOM 2397 N N   . LEU A 1 304 ? 18.438  -10.461 -2.155  1.00 96.48 304 A 1 
ATOM 2398 C CA  . LEU A 1 304 ? 17.697  -10.820 -3.365  1.00 96.76 304 A 1 
ATOM 2399 C C   . LEU A 1 304 ? 16.589  -11.823 -3.020  1.00 96.51 304 A 1 
ATOM 2400 O O   . LEU A 1 304 ? 16.823  -12.761 -2.254  1.00 95.16 304 A 1 
ATOM 2401 C CB  . LEU A 1 304 ? 18.632  -11.391 -4.452  1.00 96.78 304 A 1 
ATOM 2402 C CG  . LEU A 1 304 ? 19.844  -10.521 -4.830  1.00 96.35 304 A 1 
ATOM 2403 C CD1 . LEU A 1 304 ? 20.549  -11.143 -6.037  1.00 94.22 304 A 1 
ATOM 2404 C CD2 . LEU A 1 304 ? 19.469  -9.083  -5.173  1.00 94.36 304 A 1 
ATOM 2405 N N   . GLN A 1 305 ? 15.411  -11.641 -3.600  1.00 96.78 305 A 1 
ATOM 2406 C CA  . GLN A 1 305 ? 14.255  -12.520 -3.413  1.00 96.33 305 A 1 
ATOM 2407 C C   . GLN A 1 305 ? 13.751  -12.992 -4.775  1.00 96.46 305 A 1 
ATOM 2408 O O   . GLN A 1 305 ? 13.335  -12.181 -5.590  1.00 95.10 305 A 1 
ATOM 2409 C CB  . GLN A 1 305 ? 13.168  -11.756 -2.642  1.00 94.48 305 A 1 
ATOM 2410 C CG  . GLN A 1 305 ? 11.921  -12.615 -2.365  1.00 90.67 305 A 1 
ATOM 2411 C CD  . GLN A 1 305 ? 10.786  -11.805 -1.743  1.00 90.56 305 A 1 
ATOM 2412 O OE1 . GLN A 1 305 ? 10.799  -10.590 -1.700  1.00 82.48 305 A 1 
ATOM 2413 N NE2 . GLN A 1 305 ? 9.748   -12.442 -1.255  1.00 80.43 305 A 1 
ATOM 2414 N N   . GLY A 1 306 ? 13.782  -14.294 -5.021  1.00 95.01 306 A 1 
ATOM 2415 C CA  . GLY A 1 306 ? 13.342  -14.852 -6.300  1.00 94.87 306 A 1 
ATOM 2416 C C   . GLY A 1 306 ? 13.876  -16.256 -6.533  1.00 95.15 306 A 1 
ATOM 2417 O O   . GLY A 1 306 ? 14.443  -16.880 -5.626  1.00 93.82 306 A 1 
ATOM 2418 N N   . HIS A 1 307 ? 13.703  -16.743 -7.750  1.00 94.54 307 A 1 
ATOM 2419 C CA  . HIS A 1 307 ? 14.022  -18.112 -8.129  1.00 94.08 307 A 1 
ATOM 2420 C C   . HIS A 1 307 ? 14.751  -18.175 -9.471  1.00 94.49 307 A 1 
ATOM 2421 O O   . HIS A 1 307 ? 14.679  -17.266 -10.296 1.00 93.33 307 A 1 
ATOM 2422 C CB  . HIS A 1 307 ? 12.738  -18.954 -8.149  1.00 92.32 307 A 1 
ATOM 2423 C CG  . HIS A 1 307 ? 12.051  -19.008 -6.808  1.00 88.42 307 A 1 
ATOM 2424 N ND1 . HIS A 1 307 ? 11.126  -18.110 -6.338  1.00 74.90 307 A 1 
ATOM 2425 C CD2 . HIS A 1 307 ? 12.271  -19.920 -5.808  1.00 75.93 307 A 1 
ATOM 2426 C CE1 . HIS A 1 307 ? 10.797  -18.461 -5.089  1.00 74.44 307 A 1 
ATOM 2427 N NE2 . HIS A 1 307 ? 11.471  -19.565 -4.719  1.00 77.73 307 A 1 
ATOM 2428 N N   . PHE A 1 308 ? 15.452  -19.279 -9.671  1.00 94.12 308 A 1 
ATOM 2429 C CA  . PHE A 1 308 ? 16.052  -19.623 -10.954 1.00 94.04 308 A 1 
ATOM 2430 C C   . PHE A 1 308 ? 15.836  -21.098 -11.291 1.00 93.60 308 A 1 
ATOM 2431 O O   . PHE A 1 308 ? 15.670  -21.954 -10.413 1.00 92.46 308 A 1 
ATOM 2432 C CB  . PHE A 1 308 ? 17.539  -19.234 -10.981 1.00 94.03 308 A 1 
ATOM 2433 C CG  . PHE A 1 308 ? 18.442  -20.149 -10.177 1.00 94.43 308 A 1 
ATOM 2434 C CD1 . PHE A 1 308 ? 18.548  -19.993 -8.784  1.00 92.99 308 A 1 
ATOM 2435 C CD2 . PHE A 1 308 ? 19.179  -21.156 -10.823 1.00 93.35 308 A 1 
ATOM 2436 C CE1 . PHE A 1 308 ? 19.383  -20.838 -8.041  1.00 92.63 308 A 1 
ATOM 2437 C CE2 . PHE A 1 308 ? 20.020  -22.003 -10.077 1.00 92.95 308 A 1 
ATOM 2438 C CZ  . PHE A 1 308 ? 20.123  -21.843 -8.684  1.00 93.31 308 A 1 
ATOM 2439 N N   . PHE A 1 309 ? 15.886  -21.403 -12.585 1.00 93.44 309 A 1 
ATOM 2440 C CA  . PHE A 1 309 ? 15.592  -22.708 -13.161 1.00 92.53 309 A 1 
ATOM 2441 C C   . PHE A 1 309 ? 16.784  -23.176 -14.000 1.00 92.64 309 A 1 
ATOM 2442 O O   . PHE A 1 309 ? 17.383  -22.394 -14.739 1.00 91.50 309 A 1 
ATOM 2443 C CB  . PHE A 1 309 ? 14.309  -22.609 -13.996 1.00 91.35 309 A 1 
ATOM 2444 C CG  . PHE A 1 309 ? 13.113  -22.087 -13.218 1.00 90.01 309 A 1 
ATOM 2445 C CD1 . PHE A 1 309 ? 12.263  -22.978 -12.540 1.00 86.23 309 A 1 
ATOM 2446 C CD2 . PHE A 1 309 ? 12.867  -20.701 -13.144 1.00 86.87 309 A 1 
ATOM 2447 C CE1 . PHE A 1 309 ? 11.174  -22.493 -11.798 1.00 85.07 309 A 1 
ATOM 2448 C CE2 . PHE A 1 309 ? 11.781  -20.214 -12.397 1.00 85.42 309 A 1 
ATOM 2449 C CZ  . PHE A 1 309 ? 10.933  -21.111 -11.725 1.00 85.99 309 A 1 
ATOM 2450 N N   . ARG A 1 310 ? 17.135  -24.451 -13.885 1.00 90.83 310 A 1 
ATOM 2451 C CA  . ARG A 1 310 ? 18.186  -25.092 -14.695 1.00 88.96 310 A 1 
ATOM 2452 C C   . ARG A 1 310 ? 17.564  -26.110 -15.643 1.00 86.05 310 A 1 
ATOM 2453 O O   . ARG A 1 310 ? 16.751  -26.923 -15.208 1.00 76.83 310 A 1 
ATOM 2454 C CB  . ARG A 1 310 ? 19.243  -25.770 -13.810 1.00 87.53 310 A 1 
ATOM 2455 C CG  . ARG A 1 310 ? 20.114  -24.778 -13.035 1.00 82.37 310 A 1 
ATOM 2456 C CD  . ARG A 1 310 ? 21.189  -25.525 -12.240 1.00 81.82 310 A 1 
ATOM 2457 N NE  . ARG A 1 310 ? 22.047  -24.609 -11.456 1.00 77.84 310 A 1 
ATOM 2458 C CZ  . ARG A 1 310 ? 23.289  -24.242 -11.722 1.00 71.99 310 A 1 
ATOM 2459 N NH1 . ARG A 1 310 ? 23.926  -24.645 -12.785 1.00 64.01 310 A 1 
ATOM 2460 N NH2 . ARG A 1 310 ? 23.924  -23.449 -10.906 1.00 65.97 310 A 1 
ATOM 2461 N N   . GLY A 1 311 ? 17.971  -26.087 -16.900 1.00 81.38 311 A 1 
ATOM 2462 C CA  . GLY A 1 311 ? 17.589  -27.102 -17.892 1.00 77.01 311 A 1 
ATOM 2463 C C   . GLY A 1 311 ? 16.110  -27.118 -18.304 1.00 75.72 311 A 1 
ATOM 2464 O O   . GLY A 1 311 ? 15.731  -27.955 -19.120 1.00 68.70 311 A 1 
ATOM 2465 N N   . LYS A 1 312 ? 15.276  -26.232 -17.766 1.00 75.05 312 A 1 
ATOM 2466 C CA  . LYS A 1 312 ? 13.872  -26.037 -18.153 1.00 71.92 312 A 1 
ATOM 2467 C C   . LYS A 1 312 ? 13.607  -24.547 -18.357 1.00 70.13 312 A 1 
ATOM 2468 O O   . LYS A 1 312 ? 14.035  -23.738 -17.542 1.00 61.67 312 A 1 
ATOM 2469 C CB  . LYS A 1 312 ? 12.918  -26.634 -17.098 1.00 66.22 312 A 1 
ATOM 2470 C CG  . LYS A 1 312 ? 13.001  -28.166 -17.008 1.00 60.78 312 A 1 
ATOM 2471 C CD  . LYS A 1 312 ? 11.896  -28.720 -16.097 1.00 58.23 312 A 1 
ATOM 2472 C CE  . LYS A 1 312 ? 11.955  -30.249 -16.035 1.00 51.49 312 A 1 
ATOM 2473 N NZ  . LYS A 1 312 ? 10.810  -30.806 -15.272 1.00 45.49 312 A 1 
ATOM 2474 N N   . PHE A 1 313 ? 12.920  -24.216 -19.433 1.00 69.09 313 A 1 
ATOM 2475 C CA  . PHE A 1 313 ? 12.549  -22.833 -19.759 1.00 66.24 313 A 1 
ATOM 2476 C C   . PHE A 1 313 ? 11.107  -22.504 -19.327 1.00 66.44 313 A 1 
ATOM 2477 O O   . PHE A 1 313 ? 10.814  -21.370 -18.972 1.00 60.54 313 A 1 
ATOM 2478 C CB  . PHE A 1 313 ? 12.759  -22.624 -21.264 1.00 60.70 313 A 1 
ATOM 2479 C CG  . PHE A 1 313 ? 12.808  -21.172 -21.692 1.00 57.62 313 A 1 
ATOM 2480 C CD1 . PHE A 1 313 ? 11.647  -20.528 -22.158 1.00 54.21 313 A 1 
ATOM 2481 C CD2 . PHE A 1 313 ? 14.023  -20.465 -21.630 1.00 52.18 313 A 1 
ATOM 2482 C CE1 . PHE A 1 313 ? 11.704  -19.186 -22.567 1.00 47.44 313 A 1 
ATOM 2483 C CE2 . PHE A 1 313 ? 14.078  -19.122 -22.040 1.00 48.34 313 A 1 
ATOM 2484 C CZ  . PHE A 1 313 ? 12.919  -18.480 -22.513 1.00 47.92 313 A 1 
ATOM 2485 N N   . ASN A 1 314 ? 10.233  -23.513 -19.270 1.00 61.55 314 A 1 
ATOM 2486 C CA  . ASN A 1 314 ? 8.846   -23.344 -18.832 1.00 60.15 314 A 1 
ATOM 2487 C C   . ASN A 1 314 ? 8.717   -23.560 -17.316 1.00 61.49 314 A 1 
ATOM 2488 O O   . ASN A 1 314 ? 8.989   -24.650 -16.800 1.00 56.70 314 A 1 
ATOM 2489 C CB  . ASN A 1 314 ? 7.919   -24.276 -19.646 1.00 53.38 314 A 1 
ATOM 2490 C CG  . ASN A 1 314 ? 7.683   -23.787 -21.066 1.00 47.29 314 A 1 
ATOM 2491 O OD1 . ASN A 1 314 ? 7.974   -22.662 -21.420 1.00 42.95 314 A 1 
ATOM 2492 N ND2 . ASN A 1 314 ? 7.133   -24.610 -21.926 1.00 40.85 314 A 1 
ATOM 2493 N N   . GLU A 1 315 ? 8.256   -22.521 -16.613 1.00 59.35 315 A 1 
ATOM 2494 C CA  . GLU A 1 315 ? 8.060   -22.480 -15.153 1.00 58.86 315 A 1 
ATOM 2495 C C   . GLU A 1 315 ? 6.860   -23.321 -14.674 1.00 61.05 315 A 1 
ATOM 2496 O O   . GLU A 1 315 ? 6.782   -23.689 -13.500 1.00 56.20 315 A 1 
ATOM 2497 C CB  . GLU A 1 315 ? 7.880   -21.011 -14.733 1.00 52.67 315 A 1 
ATOM 2498 C CG  . GLU A 1 315 ? 9.129   -20.154 -15.018 1.00 46.66 315 A 1 
ATOM 2499 C CD  . GLU A 1 315 ? 8.931   -18.657 -14.735 1.00 43.33 315 A 1 
ATOM 2500 O OE1 . GLU A 1 315 ? 9.934   -17.924 -14.904 1.00 39.52 315 A 1 
ATOM 2501 O OE2 . GLU A 1 315 ? 7.784   -18.254 -14.437 1.00 39.60 315 A 1 
ATOM 2502 N N   . LEU A 1 316 ? 5.931   -23.666 -15.565 1.00 61.65 316 A 1 
ATOM 2503 C CA  . LEU A 1 316 ? 4.727   -24.440 -15.251 1.00 61.79 316 A 1 
ATOM 2504 C C   . LEU A 1 316 ? 5.091   -25.856 -14.764 1.00 62.35 316 A 1 
ATOM 2505 O O   . LEU A 1 316 ? 5.435   -26.743 -15.542 1.00 56.70 316 A 1 
ATOM 2506 C CB  . LEU A 1 316 ? 3.792   -24.447 -16.482 1.00 58.20 316 A 1 
ATOM 2507 C CG  . LEU A 1 316 ? 2.914   -23.186 -16.578 1.00 53.53 316 A 1 
ATOM 2508 C CD1 . LEU A 1 316 ? 2.513   -22.905 -18.021 1.00 50.41 316 A 1 
ATOM 2509 C CD2 . LEU A 1 316 ? 1.632   -23.348 -15.753 1.00 49.15 316 A 1 
ATOM 2510 N N   . GLY A 1 317 ? 5.013   -26.048 -13.441 1.00 64.62 317 A 1 
ATOM 2511 C CA  . GLY A 1 317 ? 5.218   -27.337 -12.771 1.00 65.95 317 A 1 
ATOM 2512 C C   . GLY A 1 317 ? 6.665   -27.666 -12.370 1.00 68.50 317 A 1 
ATOM 2513 O O   . GLY A 1 317 ? 6.916   -28.774 -11.892 1.00 64.38 317 A 1 
ATOM 2514 N N   . ALA A 1 318 ? 7.625   -26.735 -12.513 1.00 72.47 318 A 1 
ATOM 2515 C CA  . ALA A 1 318 ? 8.996   -26.913 -12.034 1.00 73.19 318 A 1 
ATOM 2516 C C   . ALA A 1 318 ? 9.204   -26.251 -10.657 1.00 75.04 318 A 1 
ATOM 2517 O O   . ALA A 1 318 ? 8.836   -25.102 -10.441 1.00 70.68 318 A 1 
ATOM 2518 C CB  . ALA A 1 318 ? 9.978   -26.387 -13.087 1.00 68.41 318 A 1 
ATOM 2519 N N   . THR A 1 319 ? 9.849   -26.955 -9.718  1.00 77.60 319 A 1 
ATOM 2520 C CA  . THR A 1 319 ? 10.315  -26.358 -8.458  1.00 78.26 319 A 1 
ATOM 2521 C C   . THR A 1 319 ? 11.555  -25.504 -8.733  1.00 80.41 319 A 1 
ATOM 2522 O O   . THR A 1 319 ? 12.647  -26.032 -8.949  1.00 74.49 319 A 1 
ATOM 2523 C CB  . THR A 1 319 ? 10.606  -27.434 -7.400  1.00 72.57 319 A 1 
ATOM 2524 O OG1 . THR A 1 319 ? 11.382  -28.471 -7.954  1.00 62.96 319 A 1 
ATOM 2525 C CG2 . THR A 1 319 ? 9.321   -28.057 -6.861  1.00 61.21 319 A 1 
ATOM 2526 N N   . GLY A 1 320 ? 11.385  -24.170 -8.745  1.00 83.66 320 A 1 
ATOM 2527 C CA  . GLY A 1 320 ? 12.492  -23.217 -8.843  1.00 85.96 320 A 1 
ATOM 2528 C C   . GLY A 1 320 ? 13.451  -23.322 -7.651  1.00 88.49 320 A 1 
ATOM 2529 O O   . GLY A 1 320 ? 13.051  -23.666 -6.537  1.00 86.16 320 A 1 
ATOM 2530 N N   . GLN A 1 321 ? 14.728  -23.022 -7.867  1.00 91.67 321 A 1 
ATOM 2531 C CA  . GLN A 1 321 ? 15.737  -22.920 -6.815  1.00 92.11 321 A 1 
ATOM 2532 C C   . GLN A 1 321 ? 15.822  -21.475 -6.325  1.00 93.19 321 A 1 
ATOM 2533 O O   . GLN A 1 321 ? 15.771  -20.549 -7.129  1.00 91.90 321 A 1 
ATOM 2534 C CB  . GLN A 1 321 ? 17.097  -23.409 -7.324  1.00 91.24 321 A 1 
ATOM 2535 C CG  . GLN A 1 321 ? 17.077  -24.897 -7.703  1.00 86.49 321 A 1 
ATOM 2536 C CD  . GLN A 1 321 ? 18.420  -25.409 -8.216  1.00 83.55 321 A 1 
ATOM 2537 O OE1 . GLN A 1 321 ? 19.497  -24.992 -7.820  1.00 74.88 321 A 1 
ATOM 2538 N NE2 . GLN A 1 321 ? 18.412  -26.367 -9.119  1.00 71.23 321 A 1 
ATOM 2539 N N   . GLU A 1 322 ? 15.982  -21.271 -5.018  1.00 94.03 322 A 1 
ATOM 2540 C CA  . GLU A 1 322 ? 16.125  -19.931 -4.430  1.00 94.50 322 A 1 
ATOM 2541 C C   . GLU A 1 322 ? 17.325  -19.194 -5.043  1.00 95.10 322 A 1 
ATOM 2542 O O   . GLU A 1 322 ? 18.426  -19.751 -5.113  1.00 93.70 322 A 1 
ATOM 2543 C CB  . GLU A 1 322 ? 16.296  -20.066 -2.910  1.00 92.97 322 A 1 
ATOM 2544 C CG  . GLU A 1 322 ? 16.196  -18.720 -2.173  1.00 84.15 322 A 1 
ATOM 2545 C CD  . GLU A 1 322 ? 16.777  -18.752 -0.752  1.00 78.69 322 A 1 
ATOM 2546 O OE1 . GLU A 1 322 ? 17.007  -17.649 -0.199  1.00 69.14 322 A 1 
ATOM 2547 O OE2 . GLU A 1 322 ? 17.100  -19.850 -0.248  1.00 70.33 322 A 1 
ATOM 2548 N N   . ILE A 1 323 ? 17.140  -17.927 -5.419  1.00 95.05 323 A 1 
ATOM 2549 C CA  . ILE A 1 323 ? 18.152  -17.128 -6.127  1.00 95.79 323 A 1 
ATOM 2550 C C   . ILE A 1 323 ? 19.484  -17.044 -5.372  1.00 96.02 323 A 1 
ATOM 2551 O O   . ILE A 1 323 ? 20.547  -17.047 -5.987  1.00 95.22 323 A 1 
ATOM 2552 C CB  . ILE A 1 323 ? 17.593  -15.724 -6.450  1.00 95.46 323 A 1 
ATOM 2553 C CG1 . ILE A 1 323 ? 18.510  -14.901 -7.375  1.00 92.61 323 A 1 
ATOM 2554 C CG2 . ILE A 1 323 ? 17.308  -14.895 -5.189  1.00 92.49 323 A 1 
ATOM 2555 C CD1 . ILE A 1 323 ? 18.765  -15.575 -8.729  1.00 88.03 323 A 1 
ATOM 2556 N N   . ASN A 1 324 ? 19.454  -17.046 -4.037  1.00 95.08 324 A 1 
ATOM 2557 C CA  . ASN A 1 324 ? 20.664  -16.973 -3.208  1.00 94.40 324 A 1 
ATOM 2558 C C   . ASN A 1 324 ? 21.514  -18.261 -3.249  1.00 94.77 324 A 1 
ATOM 2559 O O   . ASN A 1 324 ? 22.634  -18.261 -2.740  1.00 92.64 324 A 1 
ATOM 2560 C CB  . ASN A 1 324 ? 20.262  -16.600 -1.771  1.00 93.48 324 A 1 
ATOM 2561 C CG  . ASN A 1 324 ? 19.537  -15.270 -1.707  1.00 92.09 324 A 1 
ATOM 2562 O OD1 . ASN A 1 324 ? 20.108  -14.210 -1.921  1.00 82.82 324 A 1 
ATOM 2563 N ND2 . ASN A 1 324 ? 18.251  -15.288 -1.428  1.00 82.58 324 A 1 
ATOM 2564 N N   . LYS A 1 325 ? 21.008  -19.337 -3.866  1.00 95.17 325 A 1 
ATOM 2565 C CA  . LYS A 1 325 ? 21.730  -20.604 -4.087  1.00 94.82 325 A 1 
ATOM 2566 C C   . LYS A 1 325 ? 22.379  -20.694 -5.476  1.00 95.19 325 A 1 
ATOM 2567 O O   . LYS A 1 325 ? 22.950  -21.733 -5.815  1.00 93.48 325 A 1 
ATOM 2568 C CB  . LYS A 1 325 ? 20.795  -21.799 -3.838  1.00 94.18 325 A 1 
ATOM 2569 C CG  . LYS A 1 325 ? 20.249  -21.837 -2.406  1.00 91.60 325 A 1 
ATOM 2570 C CD  . LYS A 1 325 ? 19.344  -23.057 -2.204  1.00 85.30 325 A 1 
ATOM 2571 C CE  . LYS A 1 325 ? 18.790  -23.033 -0.775  1.00 79.50 325 A 1 
ATOM 2572 N NZ  . LYS A 1 325 ? 17.785  -24.096 -0.545  1.00 68.57 325 A 1 
ATOM 2573 N N   . ILE A 1 326 ? 22.288  -19.645 -6.287  1.00 94.80 326 A 1 
ATOM 2574 C CA  . ILE A 1 326 ? 23.022  -19.565 -7.554  1.00 95.37 326 A 1 
ATOM 2575 C C   . ILE A 1 326 ? 24.538  -19.517 -7.298  1.00 95.47 326 A 1 
ATOM 2576 O O   . ILE A 1 326 ? 24.985  -19.234 -6.182  1.00 94.57 326 A 1 
ATOM 2577 C CB  . ILE A 1 326 ? 22.496  -18.385 -8.403  1.00 95.31 326 A 1 
ATOM 2578 C CG1 . ILE A 1 326 ? 22.874  -18.573 -9.887  1.00 94.10 326 A 1 
ATOM 2579 C CG2 . ILE A 1 326 ? 22.989  -17.025 -7.863  1.00 93.01 326 A 1 
ATOM 2580 C CD1 . ILE A 1 326 ? 22.174  -17.595 -10.835 1.00 91.03 326 A 1 
ATOM 2581 N N   . ASP A 1 327 ? 25.330  -19.797 -8.311  1.00 95.57 327 A 1 
ATOM 2582 C CA  . ASP A 1 327 ? 26.788  -19.709 -8.213  1.00 95.27 327 A 1 
ATOM 2583 C C   . ASP A 1 327 ? 27.245  -18.376 -7.566  1.00 96.23 327 A 1 
ATOM 2584 O O   . ASP A 1 327 ? 26.760  -17.307 -7.962  1.00 95.93 327 A 1 
ATOM 2585 C CB  . ASP A 1 327 ? 27.402  -19.881 -9.604  1.00 93.44 327 A 1 
ATOM 2586 C CG  . ASP A 1 327 ? 28.920  -19.819 -9.503  1.00 84.73 327 A 1 
ATOM 2587 O OD1 . ASP A 1 327 ? 29.441  -18.678 -9.558  1.00 77.02 327 A 1 
ATOM 2588 O OD2 . ASP A 1 327 ? 29.519  -20.881 -9.246  1.00 75.65 327 A 1 
ATOM 2589 N N   . PRO A 1 328 ? 28.169  -18.397 -6.593  1.00 96.30 328 A 1 
ATOM 2590 C CA  . PRO A 1 328 ? 28.569  -17.197 -5.852  1.00 96.57 328 A 1 
ATOM 2591 C C   . PRO A 1 328 ? 29.104  -16.047 -6.716  1.00 96.95 328 A 1 
ATOM 2592 O O   . PRO A 1 328 ? 28.978  -14.881 -6.334  1.00 96.24 328 A 1 
ATOM 2593 C CB  . PRO A 1 328 ? 29.644  -17.674 -4.871  1.00 95.86 328 A 1 
ATOM 2594 C CG  . PRO A 1 328 ? 29.282  -19.131 -4.618  1.00 93.67 328 A 1 
ATOM 2595 C CD  . PRO A 1 328 ? 28.751  -19.584 -5.970  1.00 95.85 328 A 1 
ATOM 2596 N N   . VAL A 1 329 ? 29.705  -16.345 -7.864  1.00 96.46 329 A 1 
ATOM 2597 C CA  . VAL A 1 329 ? 30.189  -15.324 -8.807  1.00 96.33 329 A 1 
ATOM 2598 C C   . VAL A 1 329 ? 29.000  -14.594 -9.427  1.00 96.78 329 A 1 
ATOM 2599 O O   . VAL A 1 329 ? 28.959  -13.361 -9.424  1.00 95.79 329 A 1 
ATOM 2600 C CB  . VAL A 1 329 ? 31.090  -15.944 -9.895  1.00 95.34 329 A 1 
ATOM 2601 C CG1 . VAL A 1 329 ? 31.568  -14.891 -10.899 1.00 88.56 329 A 1 
ATOM 2602 C CG2 . VAL A 1 329 ? 32.331  -16.604 -9.278  1.00 88.58 329 A 1 
ATOM 2603 N N   . HIS A 1 330 ? 27.990  -15.341 -9.875  1.00 96.74 330 A 1 
ATOM 2604 C CA  . HIS A 1 330 ? 26.763  -14.772 -10.429 1.00 97.02 330 A 1 
ATOM 2605 C C   . HIS A 1 330 ? 25.942  -14.050 -9.363  1.00 97.44 330 A 1 
ATOM 2606 O O   . HIS A 1 330 ? 25.488  -12.940 -9.622  1.00 97.11 330 A 1 
ATOM 2607 C CB  . HIS A 1 330 ? 25.947  -15.862 -11.131 1.00 96.75 330 A 1 
ATOM 2608 C CG  . HIS A 1 330 ? 26.660  -16.441 -12.328 1.00 96.35 330 A 1 
ATOM 2609 N ND1 . HIS A 1 330 ? 27.476  -15.753 -13.205 1.00 86.35 330 A 1 
ATOM 2610 C CD2 . HIS A 1 330 ? 26.633  -17.746 -12.735 1.00 87.70 330 A 1 
ATOM 2611 C CE1 . HIS A 1 330 ? 27.939  -16.630 -14.102 1.00 89.15 330 A 1 
ATOM 2612 N NE2 . HIS A 1 330 ? 27.447  -17.853 -13.862 1.00 90.88 330 A 1 
ATOM 2613 N N   . LEU A 1 331 ? 25.838  -14.595 -8.147  1.00 96.96 331 A 1 
ATOM 2614 C CA  . LEU A 1 331 ? 25.133  -13.939 -7.045  1.00 97.21 331 A 1 
ATOM 2615 C C   . LEU A 1 331 ? 25.686  -12.532 -6.776  1.00 97.39 331 A 1 
ATOM 2616 O O   . LEU A 1 331 ? 24.918  -11.573 -6.713  1.00 97.23 331 A 1 
ATOM 2617 C CB  . LEU A 1 331 ? 25.206  -14.823 -5.787  1.00 97.01 331 A 1 
ATOM 2618 C CG  . LEU A 1 331 ? 24.446  -14.246 -4.578  1.00 96.01 331 A 1 
ATOM 2619 C CD1 . LEU A 1 331 ? 22.957  -14.046 -4.862  1.00 92.81 331 A 1 
ATOM 2620 C CD2 . LEU A 1 331 ? 24.582  -15.190 -3.384  1.00 92.81 331 A 1 
ATOM 2621 N N   . LYS A 1 332 ? 27.008  -12.384 -6.683  1.00 97.33 332 A 1 
ATOM 2622 C CA  . LYS A 1 332 ? 27.656  -11.073 -6.491  1.00 96.93 332 A 1 
ATOM 2623 C C   . LYS A 1 332 ? 27.376  -10.103 -7.643  1.00 97.09 332 A 1 
ATOM 2624 O O   . LYS A 1 332 ? 27.161  -8.915  -7.407  1.00 96.32 332 A 1 
ATOM 2625 C CB  . LYS A 1 332 ? 29.169  -11.252 -6.327  1.00 96.34 332 A 1 
ATOM 2626 C CG  . LYS A 1 332 ? 29.546  -11.811 -4.949  1.00 84.31 332 A 1 
ATOM 2627 C CD  . LYS A 1 332 ? 31.066  -12.004 -4.858  1.00 77.05 332 A 1 
ATOM 2628 C CE  . LYS A 1 332 ? 31.442  -12.575 -3.488  1.00 67.33 332 A 1 
ATOM 2629 N NZ  . LYS A 1 332 ? 32.908  -12.772 -3.354  1.00 56.29 332 A 1 
ATOM 2630 N N   . GLN A 1 333 ? 27.368  -10.590 -8.877  1.00 97.50 333 A 1 
ATOM 2631 C CA  . GLN A 1 333 ? 27.043  -9.766  -10.042 1.00 97.26 333 A 1 
ATOM 2632 C C   . GLN A 1 333 ? 25.574  -9.323  -10.021 1.00 97.58 333 A 1 
ATOM 2633 O O   . GLN A 1 333 ? 25.302  -8.138  -10.211 1.00 97.17 333 A 1 
ATOM 2634 C CB  . GLN A 1 333 ? 27.357  -10.528 -11.335 1.00 96.70 333 A 1 
ATOM 2635 C CG  . GLN A 1 333 ? 28.866  -10.682 -11.589 1.00 90.14 333 A 1 
ATOM 2636 C CD  . GLN A 1 333 ? 29.159  -11.503 -12.845 1.00 86.57 333 A 1 
ATOM 2637 O OE1 . GLN A 1 333 ? 28.404  -12.365 -13.261 1.00 76.94 333 A 1 
ATOM 2638 N NE2 . GLN A 1 333 ? 30.275  -11.277 -13.504 1.00 73.59 333 A 1 
ATOM 2639 N N   . LEU A 1 334 ? 24.642  -10.235 -9.714  1.00 97.70 334 A 1 
ATOM 2640 C CA  . LEU A 1 334 ? 23.212  -9.930  -9.604  1.00 97.85 334 A 1 
ATOM 2641 C C   . LEU A 1 334 ? 22.932  -8.927  -8.477  1.00 97.95 334 A 1 
ATOM 2642 O O   . LEU A 1 334 ? 22.179  -7.979  -8.687  1.00 97.68 334 A 1 
ATOM 2643 C CB  . LEU A 1 334 ? 22.417  -11.229 -9.393  1.00 97.73 334 A 1 
ATOM 2644 C CG  . LEU A 1 334 ? 22.424  -12.199 -10.590 1.00 97.01 334 A 1 
ATOM 2645 C CD1 . LEU A 1 334 ? 21.722  -13.498 -10.194 1.00 95.16 334 A 1 
ATOM 2646 C CD2 . LEU A 1 334 ? 21.735  -11.623 -11.823 1.00 95.07 334 A 1 
ATOM 2647 N N   . GLN A 1 335 ? 23.589  -9.063  -7.325  1.00 97.99 335 A 1 
ATOM 2648 C CA  . GLN A 1 335 ? 23.505  -8.091  -6.229  1.00 97.75 335 A 1 
ATOM 2649 C C   . GLN A 1 335 ? 23.993  -6.703  -6.656  1.00 97.53 335 A 1 
ATOM 2650 O O   . GLN A 1 335 ? 23.337  -5.701  -6.373  1.00 96.99 335 A 1 
ATOM 2651 C CB  . GLN A 1 335 ? 24.337  -8.586  -5.040  1.00 97.58 335 A 1 
ATOM 2652 C CG  . GLN A 1 335 ? 23.663  -9.738  -4.279  1.00 95.95 335 A 1 
ATOM 2653 C CD  . GLN A 1 335 ? 24.549  -10.311 -3.176  1.00 95.97 335 A 1 
ATOM 2654 O OE1 . GLN A 1 335 ? 25.765  -10.178 -3.158  1.00 89.99 335 A 1 
ATOM 2655 N NE2 . GLN A 1 335 ? 23.969  -10.979 -2.206  1.00 88.51 335 A 1 
ATOM 2656 N N   . LYS A 1 336 ? 25.115  -6.632  -7.377  1.00 97.56 336 A 1 
ATOM 2657 C CA  . LYS A 1 336 ? 25.635  -5.358  -7.897  1.00 97.11 336 A 1 
ATOM 2658 C C   . LYS A 1 336 ? 24.643  -4.695  -8.858  1.00 97.31 336 A 1 
ATOM 2659 O O   . LYS A 1 336 ? 24.426  -3.492  -8.747  1.00 96.28 336 A 1 
ATOM 2660 C CB  . LYS A 1 336 ? 27.008  -5.586  -8.553  1.00 96.05 336 A 1 
ATOM 2661 C CG  . LYS A 1 336 ? 27.656  -4.265  -8.987  1.00 83.52 336 A 1 
ATOM 2662 C CD  . LYS A 1 336 ? 28.994  -4.488  -9.704  1.00 81.12 336 A 1 
ATOM 2663 C CE  . LYS A 1 336 ? 29.535  -3.131  -10.175 1.00 69.05 336 A 1 
ATOM 2664 N NZ  . LYS A 1 336 ? 30.746  -3.264  -11.031 1.00 61.82 336 A 1 
ATOM 2665 N N   . ILE A 1 337 ? 24.043  -5.468  -9.762  1.00 97.48 337 A 1 
ATOM 2666 C CA  . ILE A 1 337 ? 23.014  -4.979  -10.696 1.00 97.56 337 A 1 
ATOM 2667 C C   . ILE A 1 337 ? 21.797  -4.477  -9.914  1.00 97.73 337 A 1 
ATOM 2668 O O   . ILE A 1 337 ? 21.374  -3.343  -10.114 1.00 97.32 337 A 1 
ATOM 2669 C CB  . ILE A 1 337 ? 22.625  -6.086  -11.705 1.00 97.40 337 A 1 
ATOM 2670 C CG1 . ILE A 1 337 ? 23.808  -6.416  -12.645 1.00 96.32 337 A 1 
ATOM 2671 C CG2 . ILE A 1 337 ? 21.398  -5.676  -12.541 1.00 96.25 337 A 1 
ATOM 2672 C CD1 . ILE A 1 337 ? 23.652  -7.761  -13.368 1.00 92.97 337 A 1 
ATOM 2673 N N   . ALA A 1 338 ? 21.276  -5.294  -8.988  1.00 97.90 338 A 1 
ATOM 2674 C CA  . ALA A 1 338 ? 20.101  -4.982  -8.186  1.00 97.79 338 A 1 
ATOM 2675 C C   . ALA A 1 338 ? 20.232  -3.639  -7.460  1.00 97.75 338 A 1 
ATOM 2676 O O   . ALA A 1 338 ? 19.380  -2.764  -7.599  1.00 97.21 338 A 1 
ATOM 2677 C CB  . ALA A 1 338 ? 19.906  -6.125  -7.185  1.00 97.42 338 A 1 
ATOM 2678 N N   . TRP A 1 339 ? 21.317  -3.449  -6.734  1.00 97.29 339 A 1 
ATOM 2679 C CA  . TRP A 1 339 ? 21.517  -2.242  -5.930  1.00 97.04 339 A 1 
ATOM 2680 C C   . TRP A 1 339 ? 21.843  -1.007  -6.772  1.00 97.22 339 A 1 
ATOM 2681 O O   . TRP A 1 339 ? 21.415  0.086   -6.417  1.00 95.97 339 A 1 
ATOM 2682 C CB  . TRP A 1 339 ? 22.587  -2.515  -4.876  1.00 96.09 339 A 1 
ATOM 2683 C CG  . TRP A 1 339 ? 22.305  -3.688  -3.976  1.00 95.42 339 A 1 
ATOM 2684 C CD1 . TRP A 1 339 ? 21.084  -4.172  -3.630  1.00 88.61 339 A 1 
ATOM 2685 C CD2 . TRP A 1 339 ? 23.270  -4.565  -3.322  1.00 92.57 339 A 1 
ATOM 2686 N NE1 . TRP A 1 339 ? 21.227  -5.283  -2.821  1.00 86.66 339 A 1 
ATOM 2687 C CE2 . TRP A 1 339 ? 22.557  -5.565  -2.590  1.00 91.07 339 A 1 
ATOM 2688 C CE3 . TRP A 1 339 ? 24.683  -4.607  -3.270  1.00 87.18 339 A 1 
ATOM 2689 C CZ2 . TRP A 1 339 ? 23.208  -6.554  -1.844  1.00 89.00 339 A 1 
ATOM 2690 C CZ3 . TRP A 1 339 ? 25.338  -5.594  -2.519  1.00 82.66 339 A 1 
ATOM 2691 C CH2 . TRP A 1 339 ? 24.607  -6.564  -1.808  1.00 83.68 339 A 1 
ATOM 2692 N N   . ALA A 1 340 ? 22.516  -1.173  -7.900  1.00 97.42 340 A 1 
ATOM 2693 C CA  . ALA A 1 340 ? 22.711  -0.067  -8.837  1.00 97.22 340 A 1 
ATOM 2694 C C   . ALA A 1 340 ? 21.385  0.384   -9.481  1.00 97.30 340 A 1 
ATOM 2695 O O   . ALA A 1 340 ? 21.187  1.580   -9.699  1.00 96.32 340 A 1 
ATOM 2696 C CB  . ALA A 1 340 ? 23.737  -0.492  -9.889  1.00 96.87 340 A 1 
ATOM 2697 N N   . LEU A 1 341 ? 20.462  -0.556  -9.741  1.00 97.46 341 A 1 
ATOM 2698 C CA  . LEU A 1 341 ? 19.114  -0.228  -10.208 1.00 97.24 341 A 1 
ATOM 2699 C C   . LEU A 1 341 ? 18.299  0.481   -9.119  1.00 97.09 341 A 1 
ATOM 2700 O O   . LEU A 1 341 ? 17.665  1.488   -9.419  1.00 96.37 341 A 1 
ATOM 2701 C CB  . LEU A 1 341 ? 18.400  -1.500  -10.698 1.00 97.04 341 A 1 
ATOM 2702 C CG  . LEU A 1 341 ? 18.948  -2.081  -12.013 1.00 96.31 341 A 1 
ATOM 2703 C CD1 . LEU A 1 341 ? 18.311  -3.446  -12.273 1.00 94.34 341 A 1 
ATOM 2704 C CD2 . LEU A 1 341 ? 18.642  -1.191  -13.218 1.00 94.41 341 A 1 
ATOM 2705 N N   . GLU A 1 342 ? 18.361  0.020   -7.861  1.00 97.51 342 A 1 
ATOM 2706 C CA  . GLU A 1 342 ? 17.728  0.731   -6.736  1.00 97.28 342 A 1 
ATOM 2707 C C   . GLU A 1 342 ? 18.249  2.167   -6.601  1.00 97.19 342 A 1 
ATOM 2708 O O   . GLU A 1 342 ? 17.460  3.094   -6.445  1.00 96.20 342 A 1 
ATOM 2709 C CB  . GLU A 1 342 ? 17.972  0.003   -5.404  1.00 96.62 342 A 1 
ATOM 2710 C CG  . GLU A 1 342 ? 17.187  -1.305  -5.263  1.00 94.62 342 A 1 
ATOM 2711 C CD  . GLU A 1 342 ? 17.361  -1.955  -3.881  1.00 95.84 342 A 1 
ATOM 2712 O OE1 . GLU A 1 342 ? 16.602  -2.896  -3.566  1.00 89.98 342 A 1 
ATOM 2713 O OE2 . GLU A 1 342 ? 18.220  -1.529  -3.069  1.00 92.30 342 A 1 
ATOM 2714 N N   . ASP A 1 343 ? 19.558  2.373   -6.714  1.00 97.71 343 A 1 
ATOM 2715 C CA  . ASP A 1 343 ? 20.181  3.696   -6.612  1.00 97.58 343 A 1 
ATOM 2716 C C   . ASP A 1 343 ? 19.754  4.627   -7.750  1.00 97.37 343 A 1 
ATOM 2717 O O   . ASP A 1 343 ? 19.511  5.819   -7.537  1.00 96.16 343 A 1 
ATOM 2718 C CB  . ASP A 1 343 ? 21.717  3.544   -6.597  1.00 97.29 343 A 1 
ATOM 2719 C CG  . ASP A 1 343 ? 22.246  2.884   -5.320  1.00 96.71 343 A 1 
ATOM 2720 O OD1 . ASP A 1 343 ? 21.439  2.513   -4.441  1.00 94.12 343 A 1 
ATOM 2721 O OD2 . ASP A 1 343 ? 23.480  2.776   -5.130  1.00 94.03 343 A 1 
ATOM 2722 N N   . LYS A 1 344 ? 19.632  4.079   -8.966  1.00 96.84 344 A 1 
ATOM 2723 C CA  . LYS A 1 344 ? 19.235  4.834   -10.161 1.00 96.19 344 A 1 
ATOM 2724 C C   . LYS A 1 344 ? 17.752  5.199   -10.144 1.00 96.60 344 A 1 
ATOM 2725 O O   . LYS A 1 344 ? 17.409  6.352   -10.400 1.00 95.52 344 A 1 
ATOM 2726 C CB  . LYS A 1 344 ? 19.604  4.005   -11.406 1.00 95.33 344 A 1 
ATOM 2727 C CG  . LYS A 1 344 ? 19.191  4.634   -12.752 1.00 92.48 344 A 1 
ATOM 2728 C CD  . LYS A 1 344 ? 19.924  5.934   -13.101 1.00 87.99 344 A 1 
ATOM 2729 C CE  . LYS A 1 344 ? 19.427  6.368   -14.486 1.00 82.21 344 A 1 
ATOM 2730 N NZ  . LYS A 1 344 ? 20.214  7.463   -15.090 1.00 73.86 344 A 1 
ATOM 2731 N N   . PHE A 1 345 ? 16.888  4.221   -9.869  1.00 96.80 345 A 1 
ATOM 2732 C CA  . PHE A 1 345 ? 15.435  4.375   -9.962  1.00 96.48 345 A 1 
ATOM 2733 C C   . PHE A 1 345 ? 14.782  4.765   -8.636  1.00 96.84 345 A 1 
ATOM 2734 O O   . PHE A 1 345 ? 13.650  5.228   -8.649  1.00 95.73 345 A 1 
ATOM 2735 C CB  . PHE A 1 345 ? 14.826  3.097   -10.546 1.00 95.79 345 A 1 
ATOM 2736 C CG  . PHE A 1 345 ? 15.197  2.865   -12.000 1.00 95.16 345 A 1 
ATOM 2737 C CD1 . PHE A 1 345 ? 14.624  3.669   -13.003 1.00 92.14 345 A 1 
ATOM 2738 C CD2 . PHE A 1 345 ? 16.120  1.864   -12.356 1.00 92.55 345 A 1 
ATOM 2739 C CE1 . PHE A 1 345 ? 14.972  3.476   -14.351 1.00 91.29 345 A 1 
ATOM 2740 C CE2 . PHE A 1 345 ? 16.470  1.671   -13.704 1.00 91.31 345 A 1 
ATOM 2741 C CZ  . PHE A 1 345 ? 15.897  2.478   -14.701 1.00 91.76 345 A 1 
ATOM 2742 N N   . LYS A 1 346 ? 15.491  4.619   -7.514  1.00 97.26 346 A 1 
ATOM 2743 C CA  . LYS A 1 346 ? 14.990  4.867   -6.153  1.00 97.36 346 A 1 
ATOM 2744 C C   . LYS A 1 346 ? 13.775  3.996   -5.814  1.00 97.43 346 A 1 
ATOM 2745 O O   . LYS A 1 346 ? 12.883  4.405   -5.082  1.00 95.96 346 A 1 
ATOM 2746 C CB  . LYS A 1 346 ? 14.729  6.367   -5.934  1.00 97.01 346 A 1 
ATOM 2747 C CG  . LYS A 1 346 ? 15.921  7.253   -6.303  1.00 95.42 346 A 1 
ATOM 2748 C CD  . LYS A 1 346 ? 15.489  8.717   -6.243  1.00 92.36 346 A 1 
ATOM 2749 C CE  . LYS A 1 346 ? 16.639  9.617   -6.666  1.00 87.23 346 A 1 
ATOM 2750 N NZ  . LYS A 1 346 ? 16.247  11.048  -6.582  1.00 76.47 346 A 1 
ATOM 2751 N N   . GLU A 1 347 ? 13.744  2.791   -6.366  1.00 96.87 347 A 1 
ATOM 2752 C CA  . GLU A 1 347 ? 12.641  1.843   -6.255  1.00 96.59 347 A 1 
ATOM 2753 C C   . GLU A 1 347 ? 13.152  0.401   -6.213  1.00 97.31 347 A 1 
ATOM 2754 O O   . GLU A 1 347 ? 14.207  0.080   -6.766  1.00 95.97 347 A 1 
ATOM 2755 C CB  . GLU A 1 347 ? 11.698  1.976   -7.456  1.00 94.08 347 A 1 
ATOM 2756 C CG  . GLU A 1 347 ? 10.822  3.235   -7.426  1.00 83.51 347 A 1 
ATOM 2757 C CD  . GLU A 1 347 ? 9.879   3.295   -8.630  1.00 81.28 347 A 1 
ATOM 2758 O OE1 . GLU A 1 347 ? 9.073   4.244   -8.695  1.00 72.71 347 A 1 
ATOM 2759 O OE2 . GLU A 1 347 ? 9.954   2.375   -9.491  1.00 72.43 347 A 1 
ATOM 2760 N N   . ILE A 1 348 ? 12.366  -0.494  -5.621  1.00 97.07 348 A 1 
ATOM 2761 C CA  . ILE A 1 348 ? 12.581  -1.938  -5.727  1.00 97.16 348 A 1 
ATOM 2762 C C   . ILE A 1 348 ? 12.249  -2.360  -7.158  1.00 97.01 348 A 1 
ATOM 2763 O O   . ILE A 1 348 ? 11.207  -1.989  -7.703  1.00 95.87 348 A 1 
ATOM 2764 C CB  . ILE A 1 348 ? 11.746  -2.720  -4.690  1.00 96.87 348 A 1 
ATOM 2765 C CG1 . ILE A 1 348 ? 11.962  -2.156  -3.269  1.00 95.60 348 A 1 
ATOM 2766 C CG2 . ILE A 1 348 ? 12.110  -4.217  -4.756  1.00 95.16 348 A 1 
ATOM 2767 C CD1 . ILE A 1 348 ? 11.162  -2.865  -2.178  1.00 92.60 348 A 1 
ATOM 2768 N N   . ARG A 1 349 ? 13.133  -3.144  -7.765  1.00 97.46 349 A 1 
ATOM 2769 C CA  . ARG A 1 349 ? 12.977  -3.597  -9.154  1.00 97.39 349 A 1 
ATOM 2770 C C   . ARG A 1 349 ? 12.856  -5.113  -9.228  1.00 97.68 349 A 1 
ATOM 2771 O O   . ARG A 1 349 ? 13.571  -5.823  -8.520  1.00 96.79 349 A 1 
ATOM 2772 C CB  . ARG A 1 349 ? 14.143  -3.093  -10.022 1.00 96.61 349 A 1 
ATOM 2773 C CG  . ARG A 1 349 ? 14.360  -1.574  -9.983  1.00 93.91 349 A 1 
ATOM 2774 C CD  . ARG A 1 349 ? 13.138  -0.736  -10.354 1.00 92.56 349 A 1 
ATOM 2775 N NE  . ARG A 1 349 ? 12.745  -0.906  -11.768 1.00 89.81 349 A 1 
ATOM 2776 C CZ  . ARG A 1 349 ? 11.807  -0.217  -12.395 1.00 91.21 349 A 1 
ATOM 2777 N NH1 . ARG A 1 349 ? 11.082  0.675   -11.795 1.00 78.85 349 A 1 
ATOM 2778 N NH2 . ARG A 1 349 ? 11.585  -0.406  -13.652 1.00 81.65 349 A 1 
ATOM 2779 N N   . GLN A 1 350 ? 12.003  -5.592  -10.117 1.00 97.12 350 A 1 
ATOM 2780 C CA  . GLN A 1 350 ? 12.024  -6.979  -10.571 1.00 96.99 350 A 1 
ATOM 2781 C C   . GLN A 1 350 ? 13.007  -7.092  -11.736 1.00 96.88 350 A 1 
ATOM 2782 O O   . GLN A 1 350 ? 12.970  -6.290  -12.669 1.00 95.86 350 A 1 
ATOM 2783 C CB  . GLN A 1 350 ? 10.620  -7.446  -10.970 1.00 96.00 350 A 1 
ATOM 2784 C CG  . GLN A 1 350 ? 10.574  -8.971  -11.194 1.00 93.10 350 A 1 
ATOM 2785 C CD  . GLN A 1 350 ? 9.196   -9.470  -11.628 1.00 91.35 350 A 1 
ATOM 2786 O OE1 . GLN A 1 350 ? 8.318   -8.704  -11.995 1.00 83.82 350 A 1 
ATOM 2787 N NE2 . GLN A 1 350 ? 8.965   -10.762 -11.634 1.00 81.91 350 A 1 
ATOM 2788 N N   . ILE A 1 351 ? 13.891  -8.078  -11.674 1.00 97.21 351 A 1 
ATOM 2789 C CA  . ILE A 1 351 ? 14.997  -8.249  -12.613 1.00 97.34 351 A 1 
ATOM 2790 C C   . ILE A 1 351 ? 14.935  -9.663  -13.171 1.00 97.07 351 A 1 
ATOM 2791 O O   . ILE A 1 351 ? 14.891  -10.627 -12.409 1.00 96.25 351 A 1 
ATOM 2792 C CB  . ILE A 1 351 ? 16.336  -7.976  -11.900 1.00 97.31 351 A 1 
ATOM 2793 C CG1 . ILE A 1 351 ? 16.389  -6.529  -11.357 1.00 95.86 351 A 1 
ATOM 2794 C CG2 . ILE A 1 351 ? 17.517  -8.229  -12.855 1.00 95.83 351 A 1 
ATOM 2795 C CD1 . ILE A 1 351 ? 17.472  -6.313  -10.304 1.00 92.21 351 A 1 
ATOM 2796 N N   . ARG A 1 352 ? 14.986  -9.788  -14.485 1.00 96.87 352 A 1 
ATOM 2797 C CA  . ARG A 1 352 ? 15.111  -11.062 -15.186 1.00 96.68 352 A 1 
ATOM 2798 C C   . ARG A 1 352 ? 16.508  -11.203 -15.770 1.00 97.10 352 A 1 
ATOM 2799 O O   . ARG A 1 352 ? 17.041  -10.279 -16.385 1.00 96.43 352 A 1 
ATOM 2800 C CB  . ARG A 1 352 ? 14.003  -11.191 -16.237 1.00 95.24 352 A 1 
ATOM 2801 C CG  . ARG A 1 352 ? 14.012  -12.579 -16.895 1.00 87.60 352 A 1 
ATOM 2802 C CD  . ARG A 1 352 ? 12.846  -12.733 -17.871 1.00 84.71 352 A 1 
ATOM 2803 N NE  . ARG A 1 352 ? 11.562  -12.898 -17.168 1.00 73.47 352 A 1 
ATOM 2804 C CZ  . ARG A 1 352 ? 10.365  -12.748 -17.689 1.00 68.22 352 A 1 
ATOM 2805 N NH1 . ARG A 1 352 ? 10.191  -12.323 -18.912 1.00 61.20 352 A 1 
ATOM 2806 N NH2 . ARG A 1 352 ? 9.309   -13.041 -16.978 1.00 56.95 352 A 1 
ATOM 2807 N N   . PHE A 1 353 ? 17.087  -12.378 -15.592 1.00 96.62 353 A 1 
ATOM 2808 C CA  . PHE A 1 353 ? 18.426  -12.691 -16.078 1.00 96.61 353 A 1 
ATOM 2809 C C   . PHE A 1 353 ? 18.487  -14.076 -16.719 1.00 96.36 353 A 1 
ATOM 2810 O O   . PHE A 1 353 ? 17.647  -14.942 -16.475 1.00 95.62 353 A 1 
ATOM 2811 C CB  . PHE A 1 353 ? 19.437  -12.562 -14.931 1.00 96.61 353 A 1 
ATOM 2812 C CG  . PHE A 1 353 ? 19.382  -13.702 -13.935 1.00 96.82 353 A 1 
ATOM 2813 C CD1 . PHE A 1 353 ? 18.407  -13.710 -12.921 1.00 95.91 353 A 1 
ATOM 2814 C CD2 . PHE A 1 353 ? 20.269  -14.787 -14.055 1.00 96.13 353 A 1 
ATOM 2815 C CE1 . PHE A 1 353 ? 18.314  -14.796 -12.044 1.00 95.66 353 A 1 
ATOM 2816 C CE2 . PHE A 1 353 ? 20.176  -15.877 -13.176 1.00 95.64 353 A 1 
ATOM 2817 C CZ  . PHE A 1 353 ? 19.195  -15.883 -12.171 1.00 95.87 353 A 1 
ATOM 2818 N N   . THR A 1 354 ? 19.519  -14.289 -17.503 1.00 96.33 354 A 1 
ATOM 2819 C CA  . THR A 1 354 ? 19.873  -15.598 -18.051 1.00 96.29 354 A 1 
ATOM 2820 C C   . THR A 1 354 ? 21.376  -15.802 -17.920 1.00 96.63 354 A 1 
ATOM 2821 O O   . THR A 1 354 ? 22.157  -14.911 -18.236 1.00 96.23 354 A 1 
ATOM 2822 C CB  . THR A 1 354 ? 19.408  -15.727 -19.508 1.00 95.43 354 A 1 
ATOM 2823 O OG1 . THR A 1 354 ? 18.005  -15.659 -19.554 1.00 90.36 354 A 1 
ATOM 2824 C CG2 . THR A 1 354 ? 19.789  -17.057 -20.151 1.00 90.40 354 A 1 
ATOM 2825 N N   . VAL A 1 355 ? 21.772  -16.969 -17.445 1.00 96.19 355 A 1 
ATOM 2826 C CA  . VAL A 1 355 ? 23.139  -17.468 -17.569 1.00 96.07 355 A 1 
ATOM 2827 C C   . VAL A 1 355 ? 23.129  -18.473 -18.702 1.00 95.59 355 A 1 
ATOM 2828 O O   . VAL A 1 355 ? 22.407  -19.465 -18.622 1.00 94.48 355 A 1 
ATOM 2829 C CB  . VAL A 1 355 ? 23.646  -18.106 -16.265 1.00 95.93 355 A 1 
ATOM 2830 C CG1 . VAL A 1 355 ? 25.090  -18.591 -16.414 1.00 94.28 355 A 1 
ATOM 2831 C CG2 . VAL A 1 355 ? 23.601  -17.113 -15.096 1.00 93.82 355 A 1 
ATOM 2832 N N   . GLU A 1 356 ? 23.896  -18.230 -19.745 1.00 95.09 356 A 1 
ATOM 2833 C CA  . GLU A 1 356 ? 24.071  -19.170 -20.845 1.00 94.72 356 A 1 
ATOM 2834 C C   . GLU A 1 356 ? 25.538  -19.582 -20.927 1.00 94.24 356 A 1 
ATOM 2835 O O   . GLU A 1 356 ? 26.417  -18.723 -21.028 1.00 92.84 356 A 1 
ATOM 2836 C CB  . GLU A 1 356 ? 23.570  -18.561 -22.158 1.00 94.17 356 A 1 
ATOM 2837 C CG  . GLU A 1 356 ? 23.541  -19.617 -23.256 1.00 93.12 356 A 1 
ATOM 2838 C CD  . GLU A 1 356 ? 23.081  -19.032 -24.586 1.00 93.24 356 A 1 
ATOM 2839 O OE1 . GLU A 1 356 ? 23.935  -18.486 -25.315 1.00 87.39 356 A 1 
ATOM 2840 O OE2 . GLU A 1 356 ? 21.904  -19.191 -24.948 1.00 88.11 356 A 1 
ATOM 2841 N N   . ASN A 1 357 ? 25.797  -20.883 -20.827 1.00 93.56 357 A 1 
ATOM 2842 C CA  . ASN A 1 357 ? 27.144  -21.457 -20.829 1.00 92.92 357 A 1 
ATOM 2843 C C   . ASN A 1 357 ? 28.116  -20.746 -19.864 1.00 93.65 357 A 1 
ATOM 2844 O O   . ASN A 1 357 ? 29.268  -20.476 -20.190 1.00 91.39 357 A 1 
ATOM 2845 C CB  . ASN A 1 357 ? 27.645  -21.572 -22.281 1.00 90.66 357 A 1 
ATOM 2846 C CG  . ASN A 1 357 ? 26.844  -22.580 -23.085 1.00 84.83 357 A 1 
ATOM 2847 O OD1 . ASN A 1 357 ? 26.366  -23.578 -22.566 1.00 77.24 357 A 1 
ATOM 2848 N ND2 . ASN A 1 357 ? 26.701  -22.366 -24.366 1.00 75.60 357 A 1 
ATOM 2849 N N   . GLY A 1 358 ? 27.634  -20.400 -18.660 1.00 93.21 358 A 1 
ATOM 2850 C CA  . GLY A 1 358 ? 28.413  -19.731 -17.615 1.00 94.05 358 A 1 
ATOM 2851 C C   . GLY A 1 358 ? 28.527  -18.210 -17.754 1.00 95.30 358 A 1 
ATOM 2852 O O   . GLY A 1 358 ? 29.081  -17.567 -16.863 1.00 94.11 358 A 1 
ATOM 2853 N N   . LYS A 1 359 ? 27.978  -17.596 -18.799 1.00 95.53 359 A 1 
ATOM 2854 C CA  . LYS A 1 359 ? 27.974  -16.140 -18.988 1.00 96.01 359 A 1 
ATOM 2855 C C   . LYS A 1 359 ? 26.633  -15.533 -18.568 1.00 96.65 359 A 1 
ATOM 2856 O O   . LYS A 1 359 ? 25.589  -15.916 -19.081 1.00 95.87 359 A 1 
ATOM 2857 C CB  . LYS A 1 359 ? 28.361  -15.818 -20.436 1.00 95.07 359 A 1 
ATOM 2858 C CG  . LYS A 1 359 ? 28.658  -14.326 -20.612 1.00 88.74 359 A 1 
ATOM 2859 C CD  . LYS A 1 359 ? 29.276  -14.067 -21.992 1.00 85.75 359 A 1 
ATOM 2860 C CE  . LYS A 1 359 ? 29.639  -12.589 -22.124 1.00 77.81 359 A 1 
ATOM 2861 N NZ  . LYS A 1 359 ? 30.271  -12.304 -23.436 1.00 70.60 359 A 1 
ATOM 2862 N N   . LEU A 1 360 ? 26.673  -14.581 -17.635 1.00 96.11 360 A 1 
ATOM 2863 C CA  . LEU A 1 360 ? 25.495  -13.873 -17.124 1.00 96.78 360 A 1 
ATOM 2864 C C   . LEU A 1 360 ? 25.072  -12.742 -18.070 1.00 97.00 360 A 1 
ATOM 2865 O O   . LEU A 1 360 ? 25.904  -11.941 -18.489 1.00 96.40 360 A 1 
ATOM 2866 C CB  . LEU A 1 360 ? 25.801  -13.330 -15.718 1.00 96.66 360 A 1 
ATOM 2867 C CG  . LEU A 1 360 ? 24.656  -12.516 -15.081 1.00 96.28 360 A 1 
ATOM 2868 C CD1 . LEU A 1 360 ? 23.443  -13.382 -14.749 1.00 93.33 360 A 1 
ATOM 2869 C CD2 . LEU A 1 360 ? 25.137  -11.870 -13.785 1.00 92.91 360 A 1 
ATOM 2870 N N   . TRP A 1 361 ? 23.762  -12.636 -18.286 1.00 97.45 361 A 1 
ATOM 2871 C CA  . TRP A 1 361 ? 23.118  -11.582 -19.062 1.00 97.44 361 A 1 
ATOM 2872 C C   . TRP A 1 361 ? 21.923  -10.998 -18.312 1.00 97.46 361 A 1 
ATOM 2873 O O   . TRP A 1 361 ? 21.059  -11.739 -17.839 1.00 96.74 361 A 1 
ATOM 2874 C CB  . TRP A 1 361 ? 22.686  -12.163 -20.400 1.00 97.17 361 A 1 
ATOM 2875 C CG  . TRP A 1 361 ? 23.791  -12.773 -21.208 1.00 96.91 361 A 1 
ATOM 2876 C CD1 . TRP A 1 361 ? 23.980  -14.092 -21.416 1.00 95.11 361 A 1 
ATOM 2877 C CD2 . TRP A 1 361 ? 24.837  -12.092 -21.958 1.00 96.53 361 A 1 
ATOM 2878 N NE1 . TRP A 1 361 ? 25.047  -14.277 -22.279 1.00 94.61 361 A 1 
ATOM 2879 C CE2 . TRP A 1 361 ? 25.593  -13.074 -22.663 1.00 95.69 361 A 1 
ATOM 2880 C CE3 . TRP A 1 361 ? 25.191  -10.739 -22.152 1.00 95.28 361 A 1 
ATOM 2881 C CZ2 . TRP A 1 361 ? 26.609  -12.720 -23.564 1.00 94.48 361 A 1 
ATOM 2882 C CZ3 . TRP A 1 361 ? 26.221  -10.376 -23.037 1.00 93.86 361 A 1 
ATOM 2883 C CH2 . TRP A 1 361 ? 26.916  -11.360 -23.755 1.00 93.13 361 A 1 
ATOM 2884 N N   . LEU A 1 362 ? 21.855  -9.672  -18.235 1.00 97.12 362 A 1 
ATOM 2885 C CA  . LEU A 1 362 ? 20.657  -8.947  -17.826 1.00 96.80 362 A 1 
ATOM 2886 C C   . LEU A 1 362 ? 19.685  -8.899  -19.012 1.00 96.67 362 A 1 
ATOM 2887 O O   . LEU A 1 362 ? 20.037  -8.379  -20.071 1.00 95.70 362 A 1 
ATOM 2888 C CB  . LEU A 1 362 ? 21.065  -7.540  -17.352 1.00 95.90 362 A 1 
ATOM 2889 C CG  . LEU A 1 362 ? 19.881  -6.631  -16.981 1.00 90.23 362 A 1 
ATOM 2890 C CD1 . LEU A 1 362 ? 19.107  -7.166  -15.776 1.00 82.63 362 A 1 
ATOM 2891 C CD2 . LEU A 1 362 ? 20.398  -5.234  -16.633 1.00 84.00 362 A 1 
ATOM 2892 N N   . ILE A 1 363 ? 18.486  -9.442  -18.831 1.00 96.48 363 A 1 
ATOM 2893 C CA  . ILE A 1 363 ? 17.491  -9.544  -19.904 1.00 95.65 363 A 1 
ATOM 2894 C C   . ILE A 1 363 ? 16.528  -8.363  -19.873 1.00 95.04 363 A 1 
ATOM 2895 O O   . ILE A 1 363 ? 16.326  -7.703  -20.891 1.00 93.24 363 A 1 
ATOM 2896 C CB  . ILE A 1 363 ? 16.749  -10.897 -19.826 1.00 94.93 363 A 1 
ATOM 2897 C CG1 . ILE A 1 363 ? 17.713  -12.105 -19.884 1.00 93.11 363 A 1 
ATOM 2898 C CG2 . ILE A 1 363 ? 15.686  -11.010 -20.931 1.00 92.93 363 A 1 
ATOM 2899 C CD1 . ILE A 1 363 ? 18.645  -12.138 -21.107 1.00 88.85 363 A 1 
ATOM 2900 N N   . GLU A 1 364 ? 15.940  -8.101  -18.706 1.00 94.55 364 A 1 
ATOM 2901 C CA  . GLU A 1 364 ? 15.019  -6.988  -18.497 1.00 94.13 364 A 1 
ATOM 2902 C C   . GLU A 1 364 ? 14.941  -6.612  -17.016 1.00 95.26 364 A 1 
ATOM 2903 O O   . GLU A 1 364 ? 15.334  -7.373  -16.129 1.00 94.25 364 A 1 
ATOM 2904 C CB  . GLU A 1 364 ? 13.623  -7.301  -19.074 1.00 90.75 364 A 1 
ATOM 2905 C CG  . GLU A 1 364 ? 12.935  -8.520  -18.449 1.00 83.36 364 A 1 
ATOM 2906 C CD  . GLU A 1 364 ? 11.521  -8.784  -18.998 1.00 82.66 364 A 1 
ATOM 2907 O OE1 . GLU A 1 364 ? 10.811  -9.625  -18.400 1.00 72.89 364 A 1 
ATOM 2908 O OE2 . GLU A 1 364 ? 11.074  -8.160  -19.979 1.00 74.58 364 A 1 
ATOM 2909 N N   . GLN A 1 365 ? 14.399  -5.438  -16.748 1.00 95.53 365 A 1 
ATOM 2910 C CA  . GLN A 1 365 ? 13.981  -5.015  -15.421 1.00 95.20 365 A 1 
ATOM 2911 C C   . GLN A 1 365 ? 12.616  -4.334  -15.508 1.00 94.95 365 A 1 
ATOM 2912 O O   . GLN A 1 365 ? 12.298  -3.694  -16.515 1.00 92.78 365 A 1 
ATOM 2913 C CB  . GLN A 1 365 ? 15.075  -4.150  -14.764 1.00 93.48 365 A 1 
ATOM 2914 C CG  . GLN A 1 365 ? 15.294  -2.786  -15.444 1.00 88.11 365 A 1 
ATOM 2915 C CD  . GLN A 1 365 ? 14.268  -1.725  -15.070 1.00 89.97 365 A 1 
ATOM 2916 O OE1 . GLN A 1 365 ? 13.644  -1.764  -14.023 1.00 81.25 365 A 1 
ATOM 2917 N NE2 . GLN A 1 365 ? 14.050  -0.724  -15.891 1.00 79.33 365 A 1 
ATOM 2918 N N   . ARG A 1 366 ? 11.794  -4.473  -14.457 1.00 94.66 366 A 1 
ATOM 2919 C CA  . ARG A 1 366 ? 10.426  -3.936  -14.384 1.00 94.53 366 A 1 
ATOM 2920 C C   . ARG A 1 366 ? 10.153  -3.327  -13.009 1.00 95.78 366 A 1 
ATOM 2921 O O   . ARG A 1 366 ? 10.905  -3.557  -12.055 1.00 94.35 366 A 1 
ATOM 2922 C CB  . ARG A 1 366 ? 9.412   -5.046  -14.717 1.00 91.73 366 A 1 
ATOM 2923 C CG  . ARG A 1 366 ? 9.615   -5.659  -16.113 1.00 85.57 366 A 1 
ATOM 2924 C CD  . ARG A 1 366 ? 8.524   -6.689  -16.417 1.00 82.91 366 A 1 
ATOM 2925 N NE  . ARG A 1 366 ? 8.787   -7.396  -17.688 1.00 70.63 366 A 1 
ATOM 2926 C CZ  . ARG A 1 366 ? 7.941   -8.140  -18.376 1.00 63.33 366 A 1 
ATOM 2927 N NH1 . ARG A 1 366 ? 6.708   -8.333  -17.992 1.00 57.59 366 A 1 
ATOM 2928 N NH2 . ARG A 1 366 ? 8.331   -8.720  -19.470 1.00 52.45 366 A 1 
ATOM 2929 N N   . LEU A 1 367 ? 9.079   -2.562  -12.920 1.00 93.88 367 A 1 
ATOM 2930 C CA  . LEU A 1 367 ? 8.476   -2.193  -11.642 1.00 94.06 367 A 1 
ATOM 2931 C C   . LEU A 1 367 ? 7.947   -3.448  -10.939 1.00 94.49 367 A 1 
ATOM 2932 O O   . LEU A 1 367 ? 7.639   -4.451  -11.588 1.00 92.39 367 A 1 
ATOM 2933 C CB  . LEU A 1 367 ? 7.358   -1.163  -11.873 1.00 92.03 367 A 1 
ATOM 2934 C CG  . LEU A 1 367 ? 7.880   0.231   -12.250 1.00 84.42 367 A 1 
ATOM 2935 C CD1 . LEU A 1 367 ? 6.750   1.109   -12.781 1.00 77.96 367 A 1 
ATOM 2936 C CD2 . LEU A 1 367 ? 8.493   0.945   -11.043 1.00 77.73 367 A 1 
ATOM 2937 N N   . VAL A 1 368 ? 7.885   -3.386  -9.621  1.00 94.43 368 A 1 
ATOM 2938 C CA  . VAL A 1 368 ? 7.266   -4.429  -8.804  1.00 94.43 368 A 1 
ATOM 2939 C C   . VAL A 1 368 ? 5.778   -4.123  -8.696  1.00 93.31 368 A 1 
ATOM 2940 O O   . VAL A 1 368 ? 5.423   -3.017  -8.291  1.00 89.72 368 A 1 
ATOM 2941 C CB  . VAL A 1 368 ? 7.928   -4.490  -7.419  1.00 93.35 368 A 1 
ATOM 2942 C CG1 . VAL A 1 368 ? 7.292   -5.563  -6.539  1.00 87.60 368 A 1 
ATOM 2943 C CG2 . VAL A 1 368 ? 9.423   -4.805  -7.538  1.00 87.99 368 A 1 
ATOM 2944 N N   . ASP A 1 369 ? 4.929   -5.090  -9.023  1.00 91.51 369 A 1 
ATOM 2945 C CA  . ASP A 1 369 ? 3.472   -4.906  -9.014  1.00 88.76 369 A 1 
ATOM 2946 C C   . ASP A 1 369 ? 2.919   -4.720  -7.593  1.00 87.33 369 A 1 
ATOM 2947 O O   . ASP A 1 369 ? 2.019   -3.914  -7.368  1.00 83.19 369 A 1 
ATOM 2948 C CB  . ASP A 1 369 ? 2.792   -6.121  -9.673  1.00 86.78 369 A 1 
ATOM 2949 C CG  . ASP A 1 369 ? 3.171   -6.330  -11.142 1.00 81.21 369 A 1 
ATOM 2950 O OD1 . ASP A 1 369 ? 3.385   -5.323  -11.853 1.00 75.64 369 A 1 
ATOM 2951 O OD2 . ASP A 1 369 ? 3.265   -7.508  -11.543 1.00 74.66 369 A 1 
ATOM 2952 N N   . GLN A 1 370 ? 3.476   -5.458  -6.618  1.00 88.65 370 A 1 
ATOM 2953 C CA  . GLN A 1 370 ? 3.064   -5.407  -5.216  1.00 88.10 370 A 1 
ATOM 2954 C C   . GLN A 1 370 ? 4.282   -5.423  -4.290  1.00 89.93 370 A 1 
ATOM 2955 O O   . GLN A 1 370 ? 5.136   -6.310  -4.365  1.00 87.67 370 A 1 
ATOM 2956 C CB  . GLN A 1 370 ? 2.119   -6.575  -4.882  1.00 84.66 370 A 1 
ATOM 2957 C CG  . GLN A 1 370 ? 0.779   -6.480  -5.628  1.00 75.84 370 A 1 
ATOM 2958 C CD  . GLN A 1 370 ? -0.215  -7.562  -5.216  1.00 70.93 370 A 1 
ATOM 2959 O OE1 . GLN A 1 370 ? 0.074   -8.513  -4.507  1.00 64.60 370 A 1 
ATOM 2960 N NE2 . GLN A 1 370 ? -1.450  -7.459  -5.661  1.00 59.73 370 A 1 
ATOM 2961 N N   . LYS A 1 371 ? 4.339   -4.448  -3.376  1.00 91.25 371 A 1 
ATOM 2962 C CA  . LYS A 1 371 ? 5.364   -4.314  -2.340  1.00 91.90 371 A 1 
ATOM 2963 C C   . LYS A 1 371 ? 4.766   -3.655  -1.099  1.00 91.78 371 A 1 
ATOM 2964 O O   . LYS A 1 371 ? 3.839   -2.854  -1.212  1.00 89.50 371 A 1 
ATOM 2965 C CB  . LYS A 1 371 ? 6.575   -3.535  -2.886  1.00 90.68 371 A 1 
ATOM 2966 C CG  . LYS A 1 371 ? 6.216   -2.129  -3.380  1.00 90.96 371 A 1 
ATOM 2967 C CD  . LYS A 1 371 ? 7.437   -1.390  -3.931  1.00 90.48 371 A 1 
ATOM 2968 C CE  . LYS A 1 371 ? 6.969   -0.052  -4.510  1.00 87.13 371 A 1 
ATOM 2969 N NZ  . LYS A 1 371 ? 8.097   0.872   -4.753  1.00 84.82 371 A 1 
ATOM 2970 N N   . SER A 1 372 ? 5.302   -3.988  0.071   1.00 90.81 372 A 1 
ATOM 2971 C CA  . SER A 1 372 ? 4.844   -3.425  1.342   1.00 91.16 372 A 1 
ATOM 2972 C C   . SER A 1 372 ? 5.362   -1.998  1.553   1.00 92.32 372 A 1 
ATOM 2973 O O   . SER A 1 372 ? 6.436   -1.622  1.069   1.00 92.48 372 A 1 
ATOM 2974 C CB  . SER A 1 372 ? 5.258   -4.326  2.509   1.00 89.87 372 A 1 
ATOM 2975 O OG  . SER A 1 372 ? 6.654   -4.236  2.709   1.00 85.40 372 A 1 
ATOM 2976 N N   . THR A 1 373 ? 4.651   -1.222  2.357   1.00 93.06 373 A 1 
ATOM 2977 C CA  . THR A 1 373 ? 5.129   0.090   2.828   1.00 94.17 373 A 1 
ATOM 2978 C C   . THR A 1 373 ? 6.419   -0.035  3.640   1.00 95.60 373 A 1 
ATOM 2979 O O   . THR A 1 373 ? 7.327   0.778   3.481   1.00 95.40 373 A 1 
ATOM 2980 C CB  . THR A 1 373 ? 4.035   0.780   3.651   1.00 93.36 373 A 1 
ATOM 2981 O OG1 . THR A 1 373 ? 2.955   1.010   2.788   1.00 88.47 373 A 1 
ATOM 2982 C CG2 . THR A 1 373 ? 4.460   2.138   4.191   1.00 88.43 373 A 1 
ATOM 2983 N N   . GLN A 1 374 ? 6.567   -1.108  4.417   1.00 94.82 374 A 1 
ATOM 2984 C CA  . GLN A 1 374 ? 7.805   -1.428  5.128   1.00 95.30 374 A 1 
ATOM 2985 C C   . GLN A 1 374 ? 9.005   -1.542  4.178   1.00 96.25 374 A 1 
ATOM 2986 O O   . GLN A 1 374 ? 10.076  -1.000  4.456   1.00 95.98 374 A 1 
ATOM 2987 C CB  . GLN A 1 374 ? 7.591   -2.730  5.919   1.00 93.99 374 A 1 
ATOM 2988 C CG  . GLN A 1 374 ? 8.887   -3.310  6.494   1.00 91.24 374 A 1 
ATOM 2989 C CD  . GLN A 1 374 ? 8.667   -4.488  7.427   1.00 91.03 374 A 1 
ATOM 2990 O OE1 . GLN A 1 374 ? 7.587   -4.726  7.932   1.00 83.73 374 A 1 
ATOM 2991 N NE2 . GLN A 1 374 ? 9.690   -5.251  7.727   1.00 82.13 374 A 1 
ATOM 2992 N N   . SER A 1 375 ? 8.838   -2.234  3.048   1.00 94.95 375 A 1 
ATOM 2993 C CA  . SER A 1 375 ? 9.929   -2.406  2.087   1.00 95.43 375 A 1 
ATOM 2994 C C   . SER A 1 375 ? 10.352  -1.087  1.437   1.00 96.56 375 A 1 
ATOM 2995 O O   . SER A 1 375 ? 11.553  -0.859  1.253   1.00 96.46 375 A 1 
ATOM 2996 C CB  . SER A 1 375 ? 9.568   -3.463  1.038   1.00 94.54 375 A 1 
ATOM 2997 O OG  . SER A 1 375 ? 8.603   -3.015  0.115   1.00 86.34 375 A 1 
ATOM 2998 N N   . ASP A 1 376 ? 9.403   -0.195  1.173   1.00 96.36 376 A 1 
ATOM 2999 C CA  . ASP A 1 376 ? 9.679   1.153   0.670   1.00 96.92 376 A 1 
ATOM 3000 C C   . ASP A 1 376 ? 10.399  2.011   1.716   1.00 97.74 376 A 1 
ATOM 3001 O O   . ASP A 1 376 ? 11.431  2.607   1.408   1.00 97.74 376 A 1 
ATOM 3002 C CB  . ASP A 1 376 ? 8.370   1.838   0.220   1.00 96.22 376 A 1 
ATOM 3003 C CG  . ASP A 1 376 ? 7.873   1.384   -1.150  1.00 94.78 376 A 1 
ATOM 3004 O OD1 . ASP A 1 376 ? 8.681   0.878   -1.963  1.00 91.73 376 A 1 
ATOM 3005 O OD2 . ASP A 1 376 ? 6.683   1.592   -1.474  1.00 91.03 376 A 1 
ATOM 3006 N N   . ILE A 1 377 ? 9.924   2.021   2.960   1.00 97.34 377 A 1 
ATOM 3007 C CA  . ILE A 1 377 ? 10.568  2.760   4.058   1.00 97.79 377 A 1 
ATOM 3008 C C   . ILE A 1 377 ? 12.014  2.302   4.238   1.00 98.08 377 A 1 
ATOM 3009 O O   . ILE A 1 377 ? 12.924  3.132   4.240   1.00 97.96 377 A 1 
ATOM 3010 C CB  . ILE A 1 377 ? 9.744   2.629   5.360   1.00 97.51 377 A 1 
ATOM 3011 C CG1 . ILE A 1 377 ? 8.457   3.473   5.222   1.00 96.42 377 A 1 
ATOM 3012 C CG2 . ILE A 1 377 ? 10.554  3.085   6.594   1.00 96.51 377 A 1 
ATOM 3013 C CD1 . ILE A 1 377 ? 7.462   3.275   6.364   1.00 92.76 377 A 1 
ATOM 3014 N N   . LYS A 1 378 ? 12.256  0.990   4.314   1.00 97.55 378 A 1 
ATOM 3015 C CA  . LYS A 1 378 ? 13.624  0.459   4.447   1.00 97.57 378 A 1 
ATOM 3016 C C   . LYS A 1 378 ? 14.507  0.816   3.249   1.00 97.94 378 A 1 
ATOM 3017 O O   . LYS A 1 378 ? 15.683  1.123   3.442   1.00 97.47 378 A 1 
ATOM 3018 C CB  . LYS A 1 378 ? 13.601  -1.060  4.650   1.00 96.88 378 A 1 
ATOM 3019 C CG  . LYS A 1 378 ? 13.244  -1.482  6.087   1.00 93.75 378 A 1 
ATOM 3020 C CD  . LYS A 1 378 ? 13.484  -2.996  6.231   1.00 88.66 378 A 1 
ATOM 3021 C CE  . LYS A 1 378 ? 13.390  -3.496  7.666   1.00 84.22 378 A 1 
ATOM 3022 N NZ  . LYS A 1 378 ? 13.588  -4.975  7.750   1.00 77.11 378 A 1 
ATOM 3023 N N   . LEU A 1 379 ? 13.966  0.804   2.034   1.00 97.80 379 A 1 
ATOM 3024 C CA  . LEU A 1 379 ? 14.696  1.255   0.849   1.00 98.02 379 A 1 
ATOM 3025 C C   . LEU A 1 379 ? 15.076  2.732   0.972   1.00 98.26 379 A 1 
ATOM 3026 O O   . LEU A 1 379 ? 16.250  3.066   0.814   1.00 98.07 379 A 1 
ATOM 3027 C CB  . LEU A 1 379 ? 13.865  0.991   -0.421  1.00 97.91 379 A 1 
ATOM 3028 C CG  . LEU A 1 379 ? 14.451  1.624   -1.702  1.00 97.29 379 A 1 
ATOM 3029 C CD1 . LEU A 1 379 ? 15.807  1.036   -2.090  1.00 95.02 379 A 1 
ATOM 3030 C CD2 . LEU A 1 379 ? 13.496  1.420   -2.873  1.00 95.09 379 A 1 
ATOM 3031 N N   . PHE A 1 380 ? 14.119  3.609   1.268   1.00 98.16 380 A 1 
ATOM 3032 C CA  . PHE A 1 380 ? 14.374  5.047   1.319   1.00 98.28 380 A 1 
ATOM 3033 C C   . PHE A 1 380 ? 15.321  5.433   2.456   1.00 98.38 380 A 1 
ATOM 3034 O O   . PHE A 1 380 ? 16.226  6.242   2.232   1.00 98.09 380 A 1 
ATOM 3035 C CB  . PHE A 1 380 ? 13.047  5.808   1.404   1.00 98.07 380 A 1 
ATOM 3036 C CG  . PHE A 1 380 ? 12.155  5.680   0.180   1.00 97.80 380 A 1 
ATOM 3037 C CD1 . PHE A 1 380 ? 12.682  5.828   -1.117  1.00 96.03 380 A 1 
ATOM 3038 C CD2 . PHE A 1 380 ? 10.780  5.431   0.343   1.00 96.05 380 A 1 
ATOM 3039 C CE1 . PHE A 1 380 ? 11.845  5.708   -2.240  1.00 95.14 380 A 1 
ATOM 3040 C CE2 . PHE A 1 380 ? 9.942   5.314   -0.780  1.00 95.25 380 A 1 
ATOM 3041 C CZ  . PHE A 1 380 ? 10.476  5.448   -2.074  1.00 95.59 380 A 1 
ATOM 3042 N N   . LEU A 1 381 ? 15.207  4.801   3.621   1.00 98.08 381 A 1 
ATOM 3043 C CA  . LEU A 1 381 ? 16.158  4.982   4.720   1.00 97.91 381 A 1 
ATOM 3044 C C   . LEU A 1 381 ? 17.576  4.520   4.333   1.00 97.87 381 A 1 
ATOM 3045 O O   . LEU A 1 381 ? 18.552  5.213   4.623   1.00 97.44 381 A 1 
ATOM 3046 C CB  . LEU A 1 381 ? 15.650  4.229   5.965   1.00 97.80 381 A 1 
ATOM 3047 C CG  . LEU A 1 381 ? 14.395  4.823   6.639   1.00 97.29 381 A 1 
ATOM 3048 C CD1 . LEU A 1 381 ? 13.943  3.889   7.764   1.00 95.99 381 A 1 
ATOM 3049 C CD2 . LEU A 1 381 ? 14.648  6.206   7.238   1.00 95.89 381 A 1 
ATOM 3050 N N   . ASP A 1 382 ? 17.717  3.389   3.623   1.00 97.95 382 A 1 
ATOM 3051 C CA  . ASP A 1 382 ? 19.020  2.923   3.102   1.00 97.84 382 A 1 
ATOM 3052 C C   . ASP A 1 382 ? 19.599  3.894   2.059   1.00 98.07 382 A 1 
ATOM 3053 O O   . ASP A 1 382 ? 20.790  4.222   2.110   1.00 97.47 382 A 1 
ATOM 3054 C CB  . ASP A 1 382 ? 18.876  1.502   2.522   1.00 97.27 382 A 1 
ATOM 3055 C CG  . ASP A 1 382 ? 20.155  0.958   1.852   1.00 95.42 382 A 1 
ATOM 3056 O OD1 . ASP A 1 382 ? 21.233  0.897   2.488   1.00 90.28 382 A 1 
ATOM 3057 O OD2 . ASP A 1 382 ? 20.101  0.534   0.671   1.00 89.11 382 A 1 
ATOM 3058 N N   . LEU A 1 383 ? 18.772  4.400   1.141   1.00 98.10 383 A 1 
ATOM 3059 C CA  . LEU A 1 383 ? 19.192  5.392   0.145   1.00 98.13 383 A 1 
ATOM 3060 C C   . LEU A 1 383 ? 19.633  6.710   0.799   1.00 98.18 383 A 1 
ATOM 3061 O O   . LEU A 1 383 ? 20.676  7.254   0.431   1.00 97.73 383 A 1 
ATOM 3062 C CB  . LEU A 1 383 ? 18.051  5.647   -0.860  1.00 98.10 383 A 1 
ATOM 3063 C CG  . LEU A 1 383 ? 17.706  4.482   -1.804  1.00 97.50 383 A 1 
ATOM 3064 C CD1 . LEU A 1 383 ? 16.462  4.843   -2.615  1.00 95.88 383 A 1 
ATOM 3065 C CD2 . LEU A 1 383 ? 18.828  4.175   -2.796  1.00 95.77 383 A 1 
ATOM 3066 N N   . ALA A 1 384 ? 18.894  7.194   1.802   1.00 98.16 384 A 1 
ATOM 3067 C CA  . ALA A 1 384 ? 19.246  8.403   2.549   1.00 98.00 384 A 1 
ATOM 3068 C C   . ALA A 1 384 ? 20.545  8.221   3.348   1.00 97.87 384 A 1 
ATOM 3069 O O   . ALA A 1 384 ? 21.453  9.051   3.259   1.00 97.26 384 A 1 
ATOM 3070 C CB  . ALA A 1 384 ? 18.072  8.784   3.455   1.00 97.83 384 A 1 
ATOM 3071 N N   . LYS A 1 385 ? 20.699  7.089   4.039   1.00 97.78 385 A 1 
ATOM 3072 C CA  . LYS A 1 385 ? 21.934  6.744   4.768   1.00 97.42 385 A 1 
ATOM 3073 C C   . LYS A 1 385 ? 23.163  6.733   3.857   1.00 97.57 385 A 1 
ATOM 3074 O O   . LYS A 1 385 ? 24.250  7.139   4.274   1.00 96.54 385 A 1 
ATOM 3075 C CB  . LYS A 1 385 ? 21.719  5.389   5.457   1.00 96.54 385 A 1 
ATOM 3076 C CG  . LYS A 1 385 ? 22.909  4.977   6.336   1.00 88.43 385 A 1 
ATOM 3077 C CD  . LYS A 1 385 ? 22.578  3.681   7.081   1.00 84.45 385 A 1 
ATOM 3078 C CE  . LYS A 1 385 ? 23.732  3.276   7.998   1.00 71.70 385 A 1 
ATOM 3079 N NZ  . LYS A 1 385 ? 23.356  2.106   8.836   1.00 65.39 385 A 1 
ATOM 3080 N N   . ARG A 1 386 ? 22.988  6.302   2.606   1.00 97.73 386 A 1 
ATOM 3081 C CA  . ARG A 1 386 ? 24.036  6.306   1.571   1.00 97.68 386 A 1 
ATOM 3082 C C   . ARG A 1 386 ? 24.149  7.627   0.802   1.00 97.98 386 A 1 
ATOM 3083 O O   . ARG A 1 386 ? 24.999  7.729   -0.082  1.00 97.07 386 A 1 
ATOM 3084 C CB  . ARG A 1 386 ? 23.828  5.104   0.633   1.00 97.15 386 A 1 
ATOM 3085 C CG  . ARG A 1 386 ? 24.064  3.782   1.387   1.00 96.01 386 A 1 
ATOM 3086 C CD  . ARG A 1 386 ? 24.027  2.573   0.446   1.00 95.41 386 A 1 
ATOM 3087 N NE  . ARG A 1 386 ? 22.704  2.383   -0.158  1.00 92.96 386 A 1 
ATOM 3088 C CZ  . ARG A 1 386 ? 22.437  2.271   -1.449  1.00 94.22 386 A 1 
ATOM 3089 N NH1 . ARG A 1 386 ? 23.341  2.368   -2.376  1.00 85.40 386 A 1 
ATOM 3090 N NH2 . ARG A 1 386 ? 21.224  2.044   -1.842  1.00 86.66 386 A 1 
ATOM 3091 N N   . LYS A 1 387 ? 23.344  8.639   1.141   1.00 97.65 387 A 1 
ATOM 3092 C CA  . LYS A 1 387 ? 23.309  9.967   0.503   1.00 97.69 387 A 1 
ATOM 3093 C C   . LYS A 1 387 ? 22.960  9.928   -0.993  1.00 97.98 387 A 1 
ATOM 3094 O O   . LYS A 1 387 ? 23.405  10.784  -1.755  1.00 96.63 387 A 1 
ATOM 3095 C CB  . LYS A 1 387 ? 24.611  10.754  0.773   1.00 97.32 387 A 1 
ATOM 3096 C CG  . LYS A 1 387 ? 24.987  10.845  2.256   1.00 95.05 387 A 1 
ATOM 3097 C CD  . LYS A 1 387 ? 26.263  11.681  2.402   1.00 88.48 387 A 1 
ATOM 3098 C CE  . LYS A 1 387 ? 26.630  11.806  3.881   1.00 82.68 387 A 1 
ATOM 3099 N NZ  . LYS A 1 387 ? 27.839  12.651  4.066   1.00 69.17 387 A 1 
ATOM 3100 N N   . ILE A 1 388 ? 22.179  8.935   -1.412  1.00 97.98 388 A 1 
ATOM 3101 C CA  . ILE A 1 388 ? 21.616  8.856   -2.768  1.00 97.99 388 A 1 
ATOM 3102 C C   . ILE A 1 388 ? 20.387  9.764   -2.891  1.00 98.08 388 A 1 
ATOM 3103 O O   . ILE A 1 388 ? 20.140  10.351  -3.944  1.00 97.16 388 A 1 
ATOM 3104 C CB  . ILE A 1 388 ? 21.269  7.393   -3.118  1.00 97.84 388 A 1 
ATOM 3105 C CG1 . ILE A 1 388 ? 22.485  6.442   -3.003  1.00 96.37 388 A 1 
ATOM 3106 C CG2 . ILE A 1 388 ? 20.640  7.268   -4.517  1.00 96.63 388 A 1 
ATOM 3107 C CD1 . ILE A 1 388 ? 23.684  6.779   -3.899  1.00 89.19 388 A 1 
ATOM 3108 N N   . VAL A 1 389 ? 19.636  9.895   -1.808  1.00 98.07 389 A 1 
ATOM 3109 C CA  . VAL A 1 389 ? 18.542  10.856  -1.635  1.00 98.03 389 A 1 
ATOM 3110 C C   . VAL A 1 389 ? 18.753  11.644  -0.339  1.00 98.07 389 A 1 
ATOM 3111 O O   . VAL A 1 389 ? 19.504  11.212  0.543   1.00 97.41 389 A 1 
ATOM 3112 C CB  . VAL A 1 389 ? 17.160  10.173  -1.660  1.00 97.65 389 A 1 
ATOM 3113 C CG1 . VAL A 1 389 ? 16.932  9.430   -2.979  1.00 96.13 389 A 1 
ATOM 3114 C CG2 . VAL A 1 389 ? 16.940  9.199   -0.499  1.00 95.49 389 A 1 
ATOM 3115 N N   . ASP A 1 390 ? 18.117  12.804  -0.231  1.00 97.97 390 A 1 
ATOM 3116 C CA  . ASP A 1 390 ? 18.076  13.557  1.022   1.00 97.91 390 A 1 
ATOM 3117 C C   . ASP A 1 390 ? 16.889  13.132  1.912   1.00 98.13 390 A 1 
ATOM 3118 O O   . ASP A 1 390 ? 16.006  12.371  1.508   1.00 97.58 390 A 1 
ATOM 3119 C CB  . ASP A 1 390 ? 18.122  15.073  0.735   1.00 97.25 390 A 1 
ATOM 3120 C CG  . ASP A 1 390 ? 16.911  15.628  -0.022  1.00 96.55 390 A 1 
ATOM 3121 O OD1 . ASP A 1 390 ? 15.853  14.970  -0.021  1.00 92.62 390 A 1 
ATOM 3122 O OD2 . ASP A 1 390 ? 17.050  16.724  -0.595  1.00 92.12 390 A 1 
ATOM 3123 N N   . ASN A 1 391 ? 16.872  13.619  3.148   1.00 98.07 391 A 1 
ATOM 3124 C CA  . ASN A 1 391 ? 15.817  13.292  4.111   1.00 98.20 391 A 1 
ATOM 3125 C C   . ASN A 1 391 ? 14.440  13.831  3.682   1.00 98.37 391 A 1 
ATOM 3126 O O   . ASN A 1 391 ? 13.422  13.201  3.950   1.00 97.89 391 A 1 
ATOM 3127 C CB  . ASN A 1 391 ? 16.224  13.842  5.482   1.00 97.83 391 A 1 
ATOM 3128 C CG  . ASN A 1 391 ? 17.379  13.110  6.139   1.00 97.31 391 A 1 
ATOM 3129 O OD1 . ASN A 1 391 ? 17.908  12.119  5.658   1.00 92.82 391 A 1 
ATOM 3130 N ND2 . ASN A 1 391 ? 17.813  13.581  7.283   1.00 92.09 391 A 1 
ATOM 3131 N N   . ALA A 1 392 ? 14.403  14.965  2.980   1.00 98.29 392 A 1 
ATOM 3132 C CA  . ALA A 1 392 ? 13.161  15.547  2.477   1.00 98.35 392 A 1 
ATOM 3133 C C   . ALA A 1 392 ? 12.514  14.655  1.409   1.00 98.34 392 A 1 
ATOM 3134 O O   . ALA A 1 392 ? 11.297  14.480  1.401   1.00 97.70 392 A 1 
ATOM 3135 C CB  . ALA A 1 392 ? 13.461  16.947  1.937   1.00 98.10 392 A 1 
ATOM 3136 N N   . TYR A 1 393 ? 13.324  14.032  0.551   1.00 98.26 393 A 1 
ATOM 3137 C CA  . TYR A 1 393 ? 12.847  13.044  -0.409  1.00 98.20 393 A 1 
ATOM 3138 C C   . TYR A 1 393 ? 12.168  11.864  0.291   1.00 98.26 393 A 1 
ATOM 3139 O O   . TYR A 1 393 ? 11.085  11.468  -0.119  1.00 97.82 393 A 1 
ATOM 3140 C CB  . TYR A 1 393 ? 14.006  12.562  -1.290  1.00 98.03 393 A 1 
ATOM 3141 C CG  . TYR A 1 393 ? 13.585  11.559  -2.344  1.00 97.90 393 A 1 
ATOM 3142 C CD1 . TYR A 1 393 ? 13.500  10.187  -2.034  1.00 96.73 393 A 1 
ATOM 3143 C CD2 . TYR A 1 393 ? 13.230  12.007  -3.630  1.00 96.86 393 A 1 
ATOM 3144 C CE1 . TYR A 1 393 ? 13.049  9.268   -3.001  1.00 96.19 393 A 1 
ATOM 3145 C CE2 . TYR A 1 393 ? 12.782  11.095  -4.602  1.00 96.07 393 A 1 
ATOM 3146 C CZ  . TYR A 1 393 ? 12.686  9.725   -4.284  1.00 96.34 393 A 1 
ATOM 3147 O OH  . TYR A 1 393 ? 12.237  8.844   -5.216  1.00 94.92 393 A 1 
ATOM 3148 N N   . VAL A 1 394 ? 12.772  11.326  1.350   1.00 98.26 394 A 1 
ATOM 3149 C CA  . VAL A 1 394 ? 12.220  10.186  2.106   1.00 98.22 394 A 1 
ATOM 3150 C C   . VAL A 1 394 ? 10.840  10.513  2.674   1.00 98.14 394 A 1 
ATOM 3151 O O   . VAL A 1 394 ? 9.911   9.727   2.515   1.00 97.59 394 A 1 
ATOM 3152 C CB  . VAL A 1 394 ? 13.170  9.753   3.235   1.00 97.95 394 A 1 
ATOM 3153 C CG1 . VAL A 1 394 ? 12.614  8.568   4.032   1.00 96.75 394 A 1 
ATOM 3154 C CG2 . VAL A 1 394 ? 14.537  9.334   2.686   1.00 96.72 394 A 1 
ATOM 3155 N N   . VAL A 1 395 ? 10.686  11.685  3.276   1.00 98.34 395 A 1 
ATOM 3156 C CA  . VAL A 1 395 ? 9.414   12.153  3.848   1.00 98.27 395 A 1 
ATOM 3157 C C   . VAL A 1 395 ? 8.352   12.347  2.763   1.00 98.07 395 A 1 
ATOM 3158 O O   . VAL A 1 395 ? 7.212   11.929  2.938   1.00 97.29 395 A 1 
ATOM 3159 C CB  . VAL A 1 395 ? 9.652   13.444  4.657   1.00 97.90 395 A 1 
ATOM 3160 C CG1 . VAL A 1 395 ? 8.359   14.126  5.109   1.00 96.03 395 A 1 
ATOM 3161 C CG2 . VAL A 1 395 ? 10.462  13.125  5.916   1.00 95.95 395 A 1 
ATOM 3162 N N   . LYS A 1 396 ? 8.714   12.919  1.617   1.00 98.03 396 A 1 
ATOM 3163 C CA  . LYS A 1 396 ? 7.776   13.152  0.504   1.00 97.69 396 A 1 
ATOM 3164 C C   . LYS A 1 396 ? 7.386   11.882  -0.255  1.00 97.37 396 A 1 
ATOM 3165 O O   . LYS A 1 396 ? 6.345   11.865  -0.891  1.00 96.44 396 A 1 
ATOM 3166 C CB  . LYS A 1 396 ? 8.372   14.187  -0.463  1.00 97.41 396 A 1 
ATOM 3167 C CG  . LYS A 1 396 ? 8.382   15.598  0.144   1.00 95.07 396 A 1 
ATOM 3168 C CD  . LYS A 1 396 ? 9.017   16.616  -0.817  1.00 91.76 396 A 1 
ATOM 3169 C CE  . LYS A 1 396 ? 8.986   17.998  -0.158  1.00 84.89 396 A 1 
ATOM 3170 N NZ  . LYS A 1 396 ? 9.491   19.079  -1.045  1.00 76.69 396 A 1 
ATOM 3171 N N   . ALA A 1 397 ? 8.219   10.843  -0.212  1.00 97.70 397 A 1 
ATOM 3172 C CA  . ALA A 1 397 ? 8.019   9.627   -0.998  1.00 97.30 397 A 1 
ATOM 3173 C C   . ALA A 1 397 ? 6.940   8.683   -0.439  1.00 96.90 397 A 1 
ATOM 3174 O O   . ALA A 1 397 ? 6.486   7.794   -1.162  1.00 95.21 397 A 1 
ATOM 3175 C CB  . ALA A 1 397 ? 9.370   8.915   -1.118  1.00 96.93 397 A 1 
ATOM 3176 N N   . ILE A 1 398 ? 6.546   8.831   0.819   1.00 97.44 398 A 1 
ATOM 3177 C CA  . ILE A 1 398 ? 5.554   7.972   1.471   1.00 97.10 398 A 1 
ATOM 3178 C C   . ILE A 1 398 ? 4.244   8.739   1.657   1.00 96.81 398 A 1 
ATOM 3179 O O   . ILE A 1 398 ? 4.218   9.788   2.295   1.00 95.79 398 A 1 
ATOM 3180 C CB  . ILE A 1 398 ? 6.108   7.414   2.802   1.00 96.48 398 A 1 
ATOM 3181 C CG1 . ILE A 1 398 ? 7.398   6.577   2.609   1.00 93.90 398 A 1 
ATOM 3182 C CG2 . ILE A 1 398 ? 5.059   6.583   3.551   1.00 94.54 398 A 1 
ATOM 3183 C CD1 . ILE A 1 398 ? 7.233   5.296   1.772   1.00 87.10 398 A 1 
ATOM 3184 N N   . ASP A 1 399 ? 3.149   8.183   1.148   1.00 96.35 399 A 1 
ATOM 3185 C CA  . ASP A 1 399 ? 1.799   8.649   1.492   1.00 95.57 399 A 1 
ATOM 3186 C C   . ASP A 1 399 ? 1.526   8.364   2.981   1.00 95.59 399 A 1 
ATOM 3187 O O   . ASP A 1 399 ? 1.646   7.203   3.393   1.00 94.78 399 A 1 
ATOM 3188 C CB  . ASP A 1 399 ? 0.774   7.960   0.571   1.00 94.21 399 A 1 
ATOM 3189 C CG  . ASP A 1 399 ? -0.699  8.289   0.859   1.00 91.00 399 A 1 
ATOM 3190 O OD1 . ASP A 1 399 ? -1.005  8.857   1.929   1.00 86.09 399 A 1 
ATOM 3191 O OD2 . ASP A 1 399 ? -1.534  7.891   0.025   1.00 84.41 399 A 1 
ATOM 3192 N N   . PRO A 1 400 ? 1.149   9.367   3.790   1.00 95.78 400 A 1 
ATOM 3193 C CA  . PRO A 1 400 ? 0.880   9.186   5.214   1.00 95.71 400 A 1 
ATOM 3194 C C   . PRO A 1 400 ? -0.093  8.047   5.530   1.00 95.01 400 A 1 
ATOM 3195 O O   . PRO A 1 400 ? 0.115   7.311   6.493   1.00 93.98 400 A 1 
ATOM 3196 C CB  . PRO A 1 400 ? 0.331   10.530  5.700   1.00 95.74 400 A 1 
ATOM 3197 C CG  . PRO A 1 400 ? 0.957   11.546  4.752   1.00 95.02 400 A 1 
ATOM 3198 C CD  . PRO A 1 400 ? 1.022   10.784  3.435   1.00 96.05 400 A 1 
ATOM 3199 N N   . LEU A 1 401 ? -1.127  7.849   4.716   1.00 93.20 401 A 1 
ATOM 3200 C CA  . LEU A 1 401 ? -2.125  6.803   4.956   1.00 91.94 401 A 1 
ATOM 3201 C C   . LEU A 1 401 ? -1.562  5.390   4.751   1.00 91.75 401 A 1 
ATOM 3202 O O   . LEU A 1 401 ? -2.032  4.450   5.395   1.00 89.52 401 A 1 
ATOM 3203 C CB  . LEU A 1 401 ? -3.357  7.049   4.072   1.00 90.70 401 A 1 
ATOM 3204 C CG  . LEU A 1 401 ? -4.126  8.347   4.386   1.00 88.82 401 A 1 
ATOM 3205 C CD1 . LEU A 1 401 ? -5.304  8.487   3.423   1.00 85.36 401 A 1 
ATOM 3206 C CD2 . LEU A 1 401 ? -4.679  8.374   5.815   1.00 84.56 401 A 1 
ATOM 3207 N N   . ARG A 1 402 ? -0.515  5.217   3.937   1.00 93.24 402 A 1 
ATOM 3208 C CA  . ARG A 1 402 ? 0.154   3.911   3.766   1.00 92.82 402 A 1 
ATOM 3209 C C   . ARG A 1 402 ? 0.846   3.430   5.042   1.00 93.09 402 A 1 
ATOM 3210 O O   . ARG A 1 402 ? 1.075   2.230   5.180   1.00 91.77 402 A 1 
ATOM 3211 C CB  . ARG A 1 402 ? 1.165   3.950   2.613   1.00 92.37 402 A 1 
ATOM 3212 C CG  . ARG A 1 402 ? 0.515   4.067   1.231   1.00 88.69 402 A 1 
ATOM 3213 C CD  . ARG A 1 402 ? 1.569   3.978   0.111   1.00 86.96 402 A 1 
ATOM 3214 N NE  . ARG A 1 402 ? 2.179   2.632   0.016   1.00 82.80 402 A 1 
ATOM 3215 C CZ  . ARG A 1 402 ? 3.391   2.309   -0.435  1.00 81.42 402 A 1 
ATOM 3216 N NH1 . ARG A 1 402 ? 4.216   3.167   -0.952  1.00 73.61 402 A 1 
ATOM 3217 N NH2 . ARG A 1 402 ? 3.810   1.083   -0.359  1.00 72.66 402 A 1 
ATOM 3218 N N   . LEU A 1 403 ? 1.154   4.319   5.994   1.00 93.64 403 A 1 
ATOM 3219 C CA  . LEU A 1 403 ? 1.744   3.916   7.280   1.00 94.03 403 A 1 
ATOM 3220 C C   . LEU A 1 403 ? 0.849   2.959   8.068   1.00 93.01 403 A 1 
ATOM 3221 O O   . LEU A 1 403 ? 1.356   2.166   8.854   1.00 91.47 403 A 1 
ATOM 3222 C CB  . LEU A 1 403 ? 2.066   5.143   8.140   1.00 95.06 403 A 1 
ATOM 3223 C CG  . LEU A 1 403 ? 3.159   6.063   7.579   1.00 94.90 403 A 1 
ATOM 3224 C CD1 . LEU A 1 403 ? 3.419   7.180   8.586   1.00 93.13 403 A 1 
ATOM 3225 C CD2 . LEU A 1 403 ? 4.479   5.325   7.336   1.00 93.06 403 A 1 
ATOM 3226 N N   . ASN A 1 404 ? -0.449  2.977   7.821   1.00 91.93 404 A 1 
ATOM 3227 C CA  . ASN A 1 404 ? -1.361  2.030   8.446   1.00 89.97 404 A 1 
ATOM 3228 C C   . ASN A 1 404 ? -0.973  0.561   8.176   1.00 89.59 404 A 1 
ATOM 3229 O O   . ASN A 1 404 ? -1.128  -0.277  9.058   1.00 88.09 404 A 1 
ATOM 3230 C CB  . ASN A 1 404 ? -2.768  2.330   7.953   1.00 88.97 404 A 1 
ATOM 3231 C CG  . ASN A 1 404 ? -3.428  3.546   8.556   1.00 86.73 404 A 1 
ATOM 3232 O OD1 . ASN A 1 404 ? -3.688  3.615   9.742   1.00 80.98 404 A 1 
ATOM 3233 N ND2 . ASN A 1 404 ? -3.796  4.506   7.734   1.00 79.94 404 A 1 
ATOM 3234 N N   . GLU A 1 405 ? -0.410  0.236   7.006   1.00 91.14 405 A 1 
ATOM 3235 C CA  . GLU A 1 405 ? 0.019   -1.128  6.640   1.00 90.39 405 A 1 
ATOM 3236 C C   . GLU A 1 405 ? 1.079   -1.709  7.591   1.00 90.94 405 A 1 
ATOM 3237 O O   . GLU A 1 405 ? 1.242   -2.924  7.670   1.00 89.11 405 A 1 
ATOM 3238 C CB  . GLU A 1 405 ? 0.610   -1.136  5.220   1.00 88.73 405 A 1 
ATOM 3239 C CG  . GLU A 1 405 ? -0.388  -0.824  4.098   1.00 81.84 405 A 1 
ATOM 3240 C CD  . GLU A 1 405 ? 0.292   -0.673  2.725   1.00 80.75 405 A 1 
ATOM 3241 O OE1 . GLU A 1 405 ? -0.329  -0.067  1.824   1.00 71.98 405 A 1 
ATOM 3242 O OE2 . GLU A 1 405 ? 1.474   -1.066  2.572   1.00 74.03 405 A 1 
ATOM 3243 N N   . ILE A 1 406 ? 1.808   -0.853  8.297   1.00 92.43 406 A 1 
ATOM 3244 C CA  . ILE A 1 406 ? 2.860   -1.242  9.244   1.00 93.02 406 A 1 
ATOM 3245 C C   . ILE A 1 406 ? 2.530   -0.872  10.694  1.00 93.51 406 A 1 
ATOM 3246 O O   . ILE A 1 406 ? 3.319   -1.149  11.594  1.00 91.87 406 A 1 
ATOM 3247 C CB  . ILE A 1 406 ? 4.227   -0.679  8.804   1.00 92.50 406 A 1 
ATOM 3248 C CG1 . ILE A 1 406 ? 4.215   0.862   8.745   1.00 88.86 406 A 1 
ATOM 3249 C CG2 . ILE A 1 406 ? 4.638   -1.281  7.453   1.00 88.25 406 A 1 
ATOM 3250 C CD1 . ILE A 1 406 ? 5.603   1.469   8.555   1.00 86.00 406 A 1 
ATOM 3251 N N   . LEU A 1 407 ? 1.387   -0.225  10.918  1.00 92.86 407 A 1 
ATOM 3252 C CA  . LEU A 1 407 ? 0.859   0.113   12.241  1.00 92.73 407 A 1 
ATOM 3253 C C   . LEU A 1 407 ? -0.163  -0.911  12.738  1.00 92.64 407 A 1 
ATOM 3254 O O   . LEU A 1 407 ? -0.387  -1.020  13.943  1.00 90.71 407 A 1 
ATOM 3255 C CB  . LEU A 1 407 ? 0.224   1.512   12.176  1.00 92.61 407 A 1 
ATOM 3256 C CG  . LEU A 1 407 ? 1.249   2.652   12.075  1.00 91.99 407 A 1 
ATOM 3257 C CD1 . LEU A 1 407 ? 0.552   3.951   11.666  1.00 89.60 407 A 1 
ATOM 3258 C CD2 . LEU A 1 407 ? 1.952   2.880   13.414  1.00 90.36 407 A 1 
ATOM 3259 N N   . HIS A 1 408 ? -0.773  -1.661  11.818  1.00 92.84 408 A 1 
ATOM 3260 C CA  . HIS A 1 408 ? -1.822  -2.635  12.106  1.00 92.72 408 A 1 
ATOM 3261 C C   . HIS A 1 408 ? -1.493  -3.990  11.476  1.00 92.76 408 A 1 
ATOM 3262 O O   . HIS A 1 408 ? -0.837  -4.028  10.437  1.00 90.87 408 A 1 
ATOM 3263 C CB  . HIS A 1 408 ? -3.157  -2.094  11.593  1.00 91.50 408 A 1 
ATOM 3264 C CG  . HIS A 1 408 ? -3.540  -0.786  12.231  1.00 91.09 408 A 1 
ATOM 3265 N ND1 . HIS A 1 408 ? -3.928  -0.607  13.540  1.00 81.45 408 A 1 
ATOM 3266 C CD2 . HIS A 1 408 ? -3.514  0.451   11.638  1.00 82.51 408 A 1 
ATOM 3267 C CE1 . HIS A 1 408 ? -4.138  0.706   13.729  1.00 83.84 408 A 1 
ATOM 3268 N NE2 . HIS A 1 408 ? -3.894  1.387   12.601  1.00 84.51 408 A 1 
ATOM 3269 N N   . PRO A 1 409 ? -1.973  -5.104  12.058  1.00 92.64 409 A 1 
ATOM 3270 C CA  . PRO A 1 409 ? -1.859  -6.406  11.421  1.00 92.57 409 A 1 
ATOM 3271 C C   . PRO A 1 409 ? -2.523  -6.406  10.045  1.00 93.16 409 A 1 
ATOM 3272 O O   . PRO A 1 409 ? -3.606  -5.848  9.870   1.00 92.03 409 A 1 
ATOM 3273 C CB  . PRO A 1 409 ? -2.531  -7.408  12.364  1.00 91.88 409 A 1 
ATOM 3274 C CG  . PRO A 1 409 ? -2.497  -6.707  13.723  1.00 89.78 409 A 1 
ATOM 3275 C CD  . PRO A 1 409 ? -2.619  -5.232  13.356  1.00 91.40 409 A 1 
ATOM 3276 N N   . VAL A 1 410 ? -1.906  -7.066  9.069   1.00 92.34 410 A 1 
ATOM 3277 C CA  . VAL A 1 410 ? -2.474  -7.246  7.727   1.00 91.87 410 A 1 
ATOM 3278 C C   . VAL A 1 410 ? -2.594  -8.726  7.389   1.00 92.69 410 A 1 
ATOM 3279 O O   . VAL A 1 410 ? -1.836  -9.563  7.869   1.00 91.84 410 A 1 
ATOM 3280 C CB  . VAL A 1 410 ? -1.714  -6.465  6.634   1.00 89.97 410 A 1 
ATOM 3281 C CG1 . VAL A 1 410 ? -1.781  -4.958  6.889   1.00 82.03 410 A 1 
ATOM 3282 C CG2 . VAL A 1 410 ? -0.254  -6.887  6.494   1.00 82.01 410 A 1 
ATOM 3283 N N   . ILE A 1 411 ? -3.571  -9.063  6.555   1.00 92.19 411 A 1 
ATOM 3284 C CA  . ILE A 1 411 ? -3.817  -10.452 6.172   1.00 92.48 411 A 1 
ATOM 3285 C C   . ILE A 1 411 ? -2.769  -10.942 5.171   1.00 91.53 411 A 1 
ATOM 3286 O O   . ILE A 1 411 ? -2.475  -10.269 4.180   1.00 89.19 411 A 1 
ATOM 3287 C CB  . ILE A 1 411 ? -5.266  -10.604 5.679   1.00 91.79 411 A 1 
ATOM 3288 C CG1 . ILE A 1 411 ? -5.658  -12.092 5.625   1.00 81.47 411 A 1 
ATOM 3289 C CG2 . ILE A 1 411 ? -5.522  -9.909  4.329   1.00 79.78 411 A 1 
ATOM 3290 C CD1 . ILE A 1 411 ? -7.169  -12.274 5.488   1.00 76.66 411 A 1 
ATOM 3291 N N   . ASN A 1 412 ? -2.251  -12.143 5.380   1.00 91.66 412 A 1 
ATOM 3292 C CA  . ASN A 1 412 ? -1.511  -12.844 4.339   1.00 90.57 412 A 1 
ATOM 3293 C C   . ASN A 1 412 ? -2.505  -13.428 3.319   1.00 90.87 412 A 1 
ATOM 3294 O O   . ASN A 1 412 ? -3.133  -14.461 3.560   1.00 90.13 412 A 1 
ATOM 3295 C CB  . ASN A 1 412 ? -0.593  -13.907 4.971   1.00 89.00 412 A 1 
ATOM 3296 C CG  . ASN A 1 412 ? 0.223   -14.658 3.931   1.00 86.77 412 A 1 
ATOM 3297 O OD1 . ASN A 1 412 ? 0.056   -14.511 2.727   1.00 82.20 412 A 1 
ATOM 3298 N ND2 . ASN A 1 412 ? 1.121   -15.508 4.349   1.00 80.93 412 A 1 
ATOM 3299 N N   . ILE A 1 413 ? -2.630  -12.792 2.159   1.00 89.13 413 A 1 
ATOM 3300 C CA  . ILE A 1 413 ? -3.608  -13.146 1.111   1.00 88.39 413 A 1 
ATOM 3301 C C   . ILE A 1 413 ? -3.474  -14.613 0.662   1.00 89.99 413 A 1 
ATOM 3302 O O   . ILE A 1 413 ? -4.464  -15.252 0.306   1.00 88.01 413 A 1 
ATOM 3303 C CB  . ILE A 1 413 ? -3.476  -12.172 -0.090  1.00 85.37 413 A 1 
ATOM 3304 C CG1 . ILE A 1 413 ? -3.746  -10.711 0.353   1.00 77.74 413 A 1 
ATOM 3305 C CG2 . ILE A 1 413 ? -4.437  -12.557 -1.235  1.00 77.12 413 A 1 
ATOM 3306 C CD1 . ILE A 1 413 ? -3.486  -9.660  -0.740  1.00 68.98 413 A 1 
ATOM 3307 N N   . SER A 1 414 ? -2.277  -15.188 0.698   1.00 88.10 414 A 1 
ATOM 3308 C CA  . SER A 1 414 ? -2.072  -16.589 0.310   1.00 88.72 414 A 1 
ATOM 3309 C C   . SER A 1 414 ? -2.744  -17.582 1.266   1.00 91.19 414 A 1 
ATOM 3310 O O   . SER A 1 414 ? -3.184  -18.649 0.829   1.00 88.90 414 A 1 
ATOM 3311 C CB  . SER A 1 414 ? -0.575  -16.885 0.170   1.00 86.04 414 A 1 
ATOM 3312 O OG  . SER A 1 414 ? 0.083   -16.912 1.416   1.00 76.97 414 A 1 
ATOM 3313 N N   . SER A 1 415 ? -2.903  -17.202 2.542   1.00 90.77 415 A 1 
ATOM 3314 C CA  . SER A 1 415 ? -3.457  -18.058 3.599   1.00 92.66 415 A 1 
ATOM 3315 C C   . SER A 1 415 ? -4.979  -18.228 3.538   1.00 93.64 415 A 1 
ATOM 3316 O O   . SER A 1 415 ? -5.511  -19.183 4.093   1.00 92.43 415 A 1 
ATOM 3317 C CB  . SER A 1 415 ? -3.039  -17.518 4.970   1.00 93.19 415 A 1 
ATOM 3318 O OG  . SER A 1 415 ? -3.745  -16.338 5.296   1.00 91.72 415 A 1 
ATOM 3319 N N   . VAL A 1 416 ? -5.683  -17.339 2.838   1.00 93.05 416 A 1 
ATOM 3320 C CA  . VAL A 1 416 ? -7.160  -17.354 2.748   1.00 93.17 416 A 1 
ATOM 3321 C C   . VAL A 1 416 ? -7.694  -18.016 1.483   1.00 93.40 416 A 1 
ATOM 3322 O O   . VAL A 1 416 ? -8.896  -17.995 1.210   1.00 91.83 416 A 1 
ATOM 3323 C CB  . VAL A 1 416 ? -7.760  -15.951 2.942   1.00 92.74 416 A 1 
ATOM 3324 C CG1 . VAL A 1 416 ? -7.493  -15.480 4.370   1.00 87.44 416 A 1 
ATOM 3325 C CG2 . VAL A 1 416 ? -7.222  -14.913 1.954   1.00 86.82 416 A 1 
ATOM 3326 N N   . LYS A 1 417 ? -6.820  -18.630 0.697   1.00 92.49 417 A 1 
ATOM 3327 C CA  . LYS A 1 417 ? -7.210  -19.319 -0.532  1.00 90.26 417 A 1 
ATOM 3328 C C   . LYS A 1 417 ? -8.158  -20.477 -0.211  1.00 90.21 417 A 1 
ATOM 3329 O O   . LYS A 1 417 ? -7.776  -21.442 0.436   1.00 85.32 417 A 1 
ATOM 3330 C CB  . LYS A 1 417 ? -5.948  -19.763 -1.286  1.00 88.13 417 A 1 
ATOM 3331 C CG  . LYS A 1 417 ? -6.282  -20.246 -2.700  1.00 76.62 417 A 1 
ATOM 3332 C CD  . LYS A 1 417 ? -4.997  -20.620 -3.446  1.00 70.73 417 A 1 
ATOM 3333 C CE  . LYS A 1 417 ? -5.319  -21.072 -4.872  1.00 63.05 417 A 1 
ATOM 3334 N NZ  . LYS A 1 417 ? -4.078  -21.430 -5.607  1.00 53.75 417 A 1 
ATOM 3335 N N   . GLY A 1 418 ? -9.394  -20.387 -0.702  1.00 90.83 418 A 1 
ATOM 3336 C CA  . GLY A 1 418 ? -10.437 -21.401 -0.477  1.00 91.75 418 A 1 
ATOM 3337 C C   . GLY A 1 418 ? -11.327 -21.162 0.749   1.00 93.80 418 A 1 
ATOM 3338 O O   . GLY A 1 418 ? -12.249 -21.945 0.977   1.00 91.31 418 A 1 
ATOM 3339 N N   . PHE A 1 419 ? -11.109 -20.094 1.511   1.00 93.11 419 A 1 
ATOM 3340 C CA  . PHE A 1 419 ? -11.996 -19.721 2.611   1.00 94.44 419 A 1 
ATOM 3341 C C   . PHE A 1 419 ? -13.325 -19.186 2.072   1.00 94.86 419 A 1 
ATOM 3342 O O   . PHE A 1 419 ? -13.365 -18.422 1.107   1.00 92.66 419 A 1 
ATOM 3343 C CB  . PHE A 1 419 ? -11.323 -18.692 3.536   1.00 93.98 419 A 1 
ATOM 3344 C CG  . PHE A 1 419 ? -10.259 -19.224 4.486   1.00 94.44 419 A 1 
ATOM 3345 C CD1 . PHE A 1 419 ? -9.558  -20.420 4.250   1.00 89.59 419 A 1 
ATOM 3346 C CD2 . PHE A 1 419 ? -9.977  -18.490 5.656   1.00 89.35 419 A 1 
ATOM 3347 C CE1 . PHE A 1 419 ? -8.601  -20.886 5.166   1.00 88.23 419 A 1 
ATOM 3348 C CE2 . PHE A 1 419 ? -9.018  -18.955 6.574   1.00 88.97 419 A 1 
ATOM 3349 C CZ  . PHE A 1 419 ? -8.330  -20.152 6.329   1.00 91.91 419 A 1 
ATOM 3350 N N   . LYS A 1 420 ? -14.428 -19.563 2.725   1.00 94.71 420 A 1 
ATOM 3351 C CA  . LYS A 1 420 ? -15.708 -18.889 2.506   1.00 95.03 420 A 1 
ATOM 3352 C C   . LYS A 1 420 ? -15.605 -17.475 3.062   1.00 95.97 420 A 1 
ATOM 3353 O O   . LYS A 1 420 ? -15.078 -17.298 4.163   1.00 94.74 420 A 1 
ATOM 3354 C CB  . LYS A 1 420 ? -16.873 -19.647 3.156   1.00 93.76 420 A 1 
ATOM 3355 C CG  . LYS A 1 420 ? -17.157 -20.983 2.458   1.00 83.63 420 A 1 
ATOM 3356 C CD  . LYS A 1 420 ? -18.439 -21.612 3.014   1.00 76.90 420 A 1 
ATOM 3357 C CE  . LYS A 1 420 ? -18.744 -22.916 2.276   1.00 68.31 420 A 1 
ATOM 3358 N NZ  . LYS A 1 420 ? -20.051 -23.493 2.687   1.00 58.12 420 A 1 
ATOM 3359 N N   . SER A 1 421 ? -16.126 -16.503 2.323   1.00 95.27 421 A 1 
ATOM 3360 C CA  . SER A 1 421 ? -16.024 -15.096 2.700   1.00 95.87 421 A 1 
ATOM 3361 C C   . SER A 1 421 ? -17.262 -14.297 2.326   1.00 96.25 421 A 1 
ATOM 3362 O O   . SER A 1 421 ? -17.960 -14.631 1.368   1.00 95.27 421 A 1 
ATOM 3363 C CB  . SER A 1 421 ? -14.776 -14.463 2.076   1.00 94.75 421 A 1 
ATOM 3364 O OG  . SER A 1 421 ? -14.833 -14.481 0.661   1.00 93.01 421 A 1 
ATOM 3365 N N   . TRP A 1 422 ? -17.477 -13.225 3.063   1.00 96.54 422 A 1 
ATOM 3366 C CA  . TRP A 1 422 ? -18.389 -12.140 2.726   1.00 96.68 422 A 1 
ATOM 3367 C C   . TRP A 1 422 ? -17.578 -10.860 2.494   1.00 96.61 422 A 1 
ATOM 3368 O O   . TRP A 1 422 ? -16.567 -10.653 3.163   1.00 95.78 422 A 1 
ATOM 3369 C CB  . TRP A 1 422 ? -19.407 -11.975 3.848   1.00 96.57 422 A 1 
ATOM 3370 C CG  . TRP A 1 422 ? -20.299 -10.792 3.691   1.00 96.19 422 A 1 
ATOM 3371 C CD1 . TRP A 1 422 ? -21.448 -10.746 2.979   1.00 94.30 422 A 1 
ATOM 3372 C CD2 . TRP A 1 422 ? -20.103 -9.448  4.218   1.00 96.01 422 A 1 
ATOM 3373 N NE1 . TRP A 1 422 ? -21.983 -9.475  3.035   1.00 94.22 422 A 1 
ATOM 3374 C CE2 . TRP A 1 422 ? -21.192 -8.632  3.785   1.00 95.30 422 A 1 
ATOM 3375 C CE3 . TRP A 1 422 ? -19.117 -8.834  5.018   1.00 94.73 422 A 1 
ATOM 3376 C CZ2 . TRP A 1 422 ? -21.296 -7.276  4.137   1.00 93.79 422 A 1 
ATOM 3377 C CZ3 . TRP A 1 422 ? -19.210 -7.475  5.373   1.00 92.57 422 A 1 
ATOM 3378 C CH2 . TRP A 1 422 ? -20.295 -6.697  4.936   1.00 91.83 422 A 1 
ATOM 3379 N N   . ARG A 1 423 ? -17.998 -10.024 1.545   1.00 95.98 423 A 1 
ATOM 3380 C CA  . ARG A 1 423 ? -17.331 -8.758  1.195   1.00 95.58 423 A 1 
ATOM 3381 C C   . ARG A 1 423 ? -18.298 -7.589  1.305   1.00 95.21 423 A 1 
ATOM 3382 O O   . ARG A 1 423 ? -19.461 -7.732  0.935   1.00 92.51 423 A 1 
ATOM 3383 C CB  . ARG A 1 423 ? -16.757 -8.809  -0.228  1.00 94.20 423 A 1 
ATOM 3384 C CG  . ARG A 1 423 ? -15.640 -9.844  -0.374  1.00 86.63 423 A 1 
ATOM 3385 C CD  . ARG A 1 423 ? -15.061 -9.770  -1.787  1.00 85.09 423 A 1 
ATOM 3386 N NE  . ARG A 1 423 ? -13.993 -10.765 -1.982  1.00 75.89 423 A 1 
ATOM 3387 C CZ  . ARG A 1 423 ? -13.302 -10.940 -3.093  1.00 67.98 423 A 1 
ATOM 3388 N NH1 . ARG A 1 423 ? -13.524 -10.218 -4.159  1.00 61.41 423 A 1 
ATOM 3389 N NH2 . ARG A 1 423 ? -12.374 -11.852 -3.146  1.00 58.88 423 A 1 
ATOM 3390 N N   . GLY A 1 424 ? -17.797 -6.460  1.781   1.00 94.27 424 A 1 
ATOM 3391 C CA  . GLY A 1 424 ? -18.554 -5.228  1.925   1.00 93.88 424 A 1 
ATOM 3392 C C   . GLY A 1 424 ? -18.427 -4.609  3.319   1.00 94.83 424 A 1 
ATOM 3393 O O   . GLY A 1 424 ? -17.516 -4.923  4.089   1.00 93.17 424 A 1 
ATOM 3394 N N   . GLY A 1 425 ? -19.367 -3.743  3.650   1.00 91.75 425 A 1 
ATOM 3395 C CA  . GLY A 1 425 ? -19.403 -3.012  4.913   1.00 91.69 425 A 1 
ATOM 3396 C C   . GLY A 1 425 ? -18.600 -1.710  4.883   1.00 91.97 425 A 1 
ATOM 3397 O O   . GLY A 1 425 ? -17.991 -1.341  3.878   1.00 89.35 425 A 1 
ATOM 3398 N N   . ILE A 1 426 ? -18.625 -1.020  6.004   1.00 90.94 426 A 1 
ATOM 3399 C CA  . ILE A 1 426 ? -17.982 0.277   6.211   1.00 90.29 426 A 1 
ATOM 3400 C C   . ILE A 1 426 ? -16.757 0.063   7.098   1.00 91.71 426 A 1 
ATOM 3401 O O   . ILE A 1 426 ? -16.868 -0.452  8.214   1.00 91.26 426 A 1 
ATOM 3402 C CB  . ILE A 1 426 ? -18.981 1.290   6.814   1.00 87.78 426 A 1 
ATOM 3403 C CG1 . ILE A 1 426 ? -20.235 1.447   5.916   1.00 84.35 426 A 1 
ATOM 3404 C CG2 . ILE A 1 426 ? -18.299 2.653   7.027   1.00 83.83 426 A 1 
ATOM 3405 C CD1 . ILE A 1 426 ? -21.408 2.122   6.634   1.00 77.25 426 A 1 
ATOM 3406 N N   . ALA A 1 427 ? -15.592 0.474   6.613   1.00 90.28 427 A 1 
ATOM 3407 C CA  . ALA A 1 427 ? -14.349 0.428   7.372   1.00 89.84 427 A 1 
ATOM 3408 C C   . ALA A 1 427 ? -14.414 1.394   8.569   1.00 89.49 427 A 1 
ATOM 3409 O O   . ALA A 1 427 ? -14.371 2.615   8.403   1.00 87.40 427 A 1 
ATOM 3410 C CB  . ALA A 1 427 ? -13.199 0.748   6.415   1.00 88.70 427 A 1 
ATOM 3411 N N   . GLY A 1 428 ? -14.531 0.845   9.780   1.00 90.30 428 A 1 
ATOM 3412 C CA  . GLY A 1 428 ? -14.527 1.618   11.019  1.00 89.95 428 A 1 
ATOM 3413 C C   . GLY A 1 428 ? -13.120 1.849   11.565  1.00 90.63 428 A 1 
ATOM 3414 O O   . GLY A 1 428 ? -12.754 2.977   11.894  1.00 88.86 428 A 1 
ATOM 3415 N N   . ALA A 1 429 ? -12.315 0.791   11.640  1.00 90.85 429 A 1 
ATOM 3416 C CA  . ALA A 1 429 ? -10.899 0.840   11.990  1.00 91.59 429 A 1 
ATOM 3417 C C   . ALA A 1 429 ? -10.123 -0.190  11.157  1.00 92.32 429 A 1 
ATOM 3418 O O   . ALA A 1 429 ? -10.560 -1.341  11.063  1.00 91.63 429 A 1 
ATOM 3419 C CB  . ALA A 1 429 ? -10.729 0.601   13.496  1.00 91.16 429 A 1 
ATOM 3420 N N   . PRO A 1 430 ? -8.999  0.196   10.545  1.00 91.44 430 A 1 
ATOM 3421 C CA  . PRO A 1 430 ? -8.312  -0.647  9.576   1.00 91.06 430 A 1 
ATOM 3422 C C   . PRO A 1 430 ? -7.458  -1.741  10.232  1.00 92.38 430 A 1 
ATOM 3423 O O   . PRO A 1 430 ? -7.159  -1.695  11.426  1.00 91.23 430 A 1 
ATOM 3424 C CB  . PRO A 1 430 ? -7.485  0.338   8.759   1.00 88.45 430 A 1 
ATOM 3425 C CG  . PRO A 1 430 ? -7.090  1.397   9.785   1.00 85.56 430 A 1 
ATOM 3426 C CD  . PRO A 1 430 ? -8.345  1.508   10.626  1.00 88.67 430 A 1 
ATOM 3427 N N   . GLY A 1 431 ? -7.048  -2.712  9.426   1.00 92.22 431 A 1 
ATOM 3428 C CA  . GLY A 1 431 ? -6.201  -3.828  9.828   1.00 93.11 431 A 1 
ATOM 3429 C C   . GLY A 1 431 ? -6.841  -5.194  9.573   1.00 94.90 431 A 1 
ATOM 3430 O O   . GLY A 1 431 ? -7.857  -5.318  8.888   1.00 94.38 431 A 1 
ATOM 3431 N N   . ALA A 1 432 ? -6.237  -6.240  10.133  1.00 94.78 432 A 1 
ATOM 3432 C CA  . ALA A 1 432 ? -6.774  -7.594  10.114  1.00 95.58 432 A 1 
ATOM 3433 C C   . ALA A 1 432 ? -6.842  -8.181  11.527  1.00 95.98 432 A 1 
ATOM 3434 O O   . ALA A 1 432 ? -5.906  -8.056  12.313  1.00 95.12 432 A 1 
ATOM 3435 C CB  . ALA A 1 432 ? -5.967  -8.460  9.150   1.00 95.09 432 A 1 
ATOM 3436 N N   . ALA A 1 433 ? -7.955  -8.824  11.848  1.00 95.51 433 A 1 
ATOM 3437 C CA  . ALA A 1 433 ? -8.206  -9.432  13.145  1.00 95.93 433 A 1 
ATOM 3438 C C   . ALA A 1 433 ? -8.645  -10.884 12.987  1.00 96.59 433 A 1 
ATOM 3439 O O   . ALA A 1 433 ? -9.433  -11.208 12.100  1.00 95.99 433 A 1 
ATOM 3440 C CB  . ALA A 1 433 ? -9.266  -8.619  13.888  1.00 95.31 433 A 1 
ATOM 3441 N N   . ILE A 1 434 ? -8.171  -11.736 13.883  1.00 96.64 434 A 1 
ATOM 3442 C CA  . ILE A 1 434 ? -8.600  -13.129 14.004  1.00 96.75 434 A 1 
ATOM 3443 C C   . ILE A 1 434 ? -9.140  -13.334 15.409  1.00 96.60 434 A 1 
ATOM 3444 O O   . ILE A 1 434 ? -8.545  -12.851 16.373  1.00 95.36 434 A 1 
ATOM 3445 C CB  . ILE A 1 434 ? -7.438  -14.102 13.715  1.00 95.51 434 A 1 
ATOM 3446 C CG1 . ILE A 1 434 ? -6.929  -13.924 12.274  1.00 88.11 434 A 1 
ATOM 3447 C CG2 . ILE A 1 434 ? -7.878  -15.562 13.941  1.00 88.18 434 A 1 
ATOM 3448 C CD1 . ILE A 1 434 ? -5.569  -14.579 12.058  1.00 84.64 434 A 1 
ATOM 3449 N N   . GLY A 1 435 ? -10.227 -14.070 15.540  1.00 96.00 435 A 1 
ATOM 3450 C CA  . GLY A 1 435 ? -10.704 -14.472 16.854  1.00 95.78 435 A 1 
ATOM 3451 C C   . GLY A 1 435 ? -11.967 -15.315 16.810  1.00 96.32 435 A 1 
ATOM 3452 O O   . GLY A 1 435 ? -12.633 -15.414 15.774  1.00 95.47 435 A 1 
ATOM 3453 N N   . LYS A 1 436 ? -12.291 -15.906 17.966  1.00 96.33 436 A 1 
ATOM 3454 C CA  . LYS A 1 436 ? -13.606 -16.509 18.208  1.00 96.58 436 A 1 
ATOM 3455 C C   . LYS A 1 436 ? -14.644 -15.405 18.367  1.00 96.88 436 A 1 
ATOM 3456 O O   . LYS A 1 436 ? -14.430 -14.463 19.129  1.00 95.84 436 A 1 
ATOM 3457 C CB  . LYS A 1 436 ? -13.584 -17.395 19.457  1.00 95.58 436 A 1 
ATOM 3458 C CG  . LYS A 1 436 ? -12.852 -18.721 19.226  1.00 90.21 436 A 1 
ATOM 3459 C CD  . LYS A 1 436 ? -12.867 -19.556 20.505  1.00 88.90 436 A 1 
ATOM 3460 C CE  . LYS A 1 436 ? -12.108 -20.863 20.303  1.00 80.87 436 A 1 
ATOM 3461 N NZ  . LYS A 1 436 ? -11.989 -21.633 21.569  1.00 74.76 436 A 1 
ATOM 3462 N N   . VAL A 1 437 ? -15.771 -15.537 17.689  1.00 96.88 437 A 1 
ATOM 3463 C CA  . VAL A 1 437 ? -16.853 -14.548 17.732  1.00 97.20 437 A 1 
ATOM 3464 C C   . VAL A 1 437 ? -17.721 -14.754 18.967  1.00 97.20 437 A 1 
ATOM 3465 O O   . VAL A 1 437 ? -18.129 -15.879 19.244  1.00 95.97 437 A 1 
ATOM 3466 C CB  . VAL A 1 437 ? -17.707 -14.612 16.462  1.00 95.73 437 A 1 
ATOM 3467 C CG1 . VAL A 1 437 ? -18.832 -13.573 16.484  1.00 85.10 437 A 1 
ATOM 3468 C CG2 . VAL A 1 437 ? -16.849 -14.323 15.234  1.00 84.06 437 A 1 
ATOM 3469 N N   . TYR A 1 438 ? -18.034 -13.661 19.648  1.00 96.76 438 A 1 
ATOM 3470 C CA  . TYR A 1 438 ? -19.030 -13.611 20.719  1.00 96.63 438 A 1 
ATOM 3471 C C   . TYR A 1 438 ? -20.016 -12.468 20.469  1.00 96.45 438 A 1 
ATOM 3472 O O   . TYR A 1 438 ? -19.629 -11.404 19.978  1.00 95.25 438 A 1 
ATOM 3473 C CB  . TYR A 1 438 ? -18.342 -13.476 22.080  1.00 96.49 438 A 1 
ATOM 3474 C CG  . TYR A 1 438 ? -17.717 -14.776 22.535  1.00 96.42 438 A 1 
ATOM 3475 C CD1 . TYR A 1 438 ? -18.468 -15.675 23.315  1.00 93.01 438 A 1 
ATOM 3476 C CD2 . TYR A 1 438 ? -16.418 -15.117 22.127  1.00 93.26 438 A 1 
ATOM 3477 C CE1 . TYR A 1 438 ? -17.919 -16.910 23.695  1.00 92.11 438 A 1 
ATOM 3478 C CE2 . TYR A 1 438 ? -15.866 -16.357 22.497  1.00 92.51 438 A 1 
ATOM 3479 C CZ  . TYR A 1 438 ? -16.618 -17.254 23.283  1.00 94.07 438 A 1 
ATOM 3480 O OH  . TYR A 1 438 ? -16.088 -18.450 23.638  1.00 92.36 438 A 1 
ATOM 3481 N N   . PHE A 1 439 ? -21.283 -12.698 20.805  1.00 95.76 439 A 1 
ATOM 3482 C CA  . PHE A 1 439 ? -22.373 -11.743 20.575  1.00 94.97 439 A 1 
ATOM 3483 C C   . PHE A 1 439 ? -22.725 -10.904 21.809  1.00 93.24 439 A 1 
ATOM 3484 O O   . PHE A 1 439 ? -23.515 -9.964  21.697  1.00 89.06 439 A 1 
ATOM 3485 C CB  . PHE A 1 439 ? -23.596 -12.485 20.011  1.00 94.69 439 A 1 
ATOM 3486 C CG  . PHE A 1 439 ? -23.347 -13.268 18.730  1.00 95.73 439 A 1 
ATOM 3487 C CD1 . PHE A 1 439 ? -22.532 -12.751 17.707  1.00 92.42 439 A 1 
ATOM 3488 C CD2 . PHE A 1 439 ? -23.940 -14.532 18.565  1.00 92.74 439 A 1 
ATOM 3489 C CE1 . PHE A 1 439 ? -22.292 -13.500 16.542  1.00 92.32 439 A 1 
ATOM 3490 C CE2 . PHE A 1 439 ? -23.705 -15.276 17.396  1.00 92.02 439 A 1 
ATOM 3491 C CZ  . PHE A 1 439 ? -22.874 -14.765 16.386  1.00 94.25 439 A 1 
ATOM 3492 N N   . SER A 1 440 ? -22.117 -11.193 22.957  1.00 94.39 440 A 1 
ATOM 3493 C CA  . SER A 1 440 ? -22.238 -10.370 24.158  1.00 93.37 440 A 1 
ATOM 3494 C C   . SER A 1 440 ? -20.869 -10.017 24.745  1.00 94.06 440 A 1 
ATOM 3495 O O   . SER A 1 440 ? -19.868 -10.713 24.551  1.00 93.22 440 A 1 
ATOM 3496 C CB  . SER A 1 440 ? -23.166 -11.039 25.184  1.00 90.49 440 A 1 
ATOM 3497 O OG  . SER A 1 440 ? -22.450 -11.878 26.050  1.00 84.92 440 A 1 
ATOM 3498 N N   . THR A 1 441 ? -20.822 -8.886  25.447  1.00 92.16 441 A 1 
ATOM 3499 C CA  . THR A 1 441 ? -19.635 -8.424  26.169  1.00 91.38 441 A 1 
ATOM 3500 C C   . THR A 1 441 ? -19.266 -9.366  27.304  1.00 92.14 441 A 1 
ATOM 3501 O O   . THR A 1 441 ? -18.093 -9.717  27.444  1.00 91.63 441 A 1 
ATOM 3502 C CB  . THR A 1 441 ? -19.878 -6.990  26.660  1.00 89.45 441 A 1 
ATOM 3503 O OG1 . THR A 1 441 ? -19.749 -6.183  25.519  1.00 84.55 441 A 1 
ATOM 3504 C CG2 . THR A 1 441 ? -18.874 -6.484  27.687  1.00 83.09 441 A 1 
ATOM 3505 N N   . ASP A 1 442 ? -20.249 -9.817  28.066  1.00 88.53 442 A 1 
ATOM 3506 C CA  . ASP A 1 442 ? -20.029 -10.684 29.220  1.00 88.04 442 A 1 
ATOM 3507 C C   . ASP A 1 442 ? -19.485 -12.053 28.803  1.00 90.61 442 A 1 
ATOM 3508 O O   . ASP A 1 442 ? -18.456 -12.485 29.330  1.00 90.14 442 A 1 
ATOM 3509 C CB  . ASP A 1 442 ? -21.324 -10.819 30.027  1.00 84.47 442 A 1 
ATOM 3510 C CG  . ASP A 1 442 ? -21.708 -9.524  30.759  1.00 79.30 442 A 1 
ATOM 3511 O OD1 . ASP A 1 442 ? -20.784 -8.741  31.095  1.00 73.85 442 A 1 
ATOM 3512 O OD2 . ASP A 1 442 ? -22.913 -9.347  31.015  1.00 72.46 442 A 1 
ATOM 3513 N N   . ASP A 1 443 ? -20.079 -12.676 27.784  1.00 90.95 443 A 1 
ATOM 3514 C CA  . ASP A 1 443 ? -19.620 -13.973 27.274  1.00 92.57 443 A 1 
ATOM 3515 C C   . ASP A 1 443 ? -18.191 -13.884 26.724  1.00 94.20 443 A 1 
ATOM 3516 O O   . ASP A 1 443 ? -17.370 -14.777 26.949  1.00 93.70 443 A 1 
ATOM 3517 C CB  . ASP A 1 443 ? -20.556 -14.485 26.168  1.00 92.37 443 A 1 
ATOM 3518 C CG  . ASP A 1 443 ? -21.992 -14.723 26.643  1.00 90.55 443 A 1 
ATOM 3519 O OD1 . ASP A 1 443 ? -22.174 -15.224 27.772  1.00 84.69 443 A 1 
ATOM 3520 O OD2 . ASP A 1 443 ? -22.901 -14.332 25.878  1.00 84.38 443 A 1 
ATOM 3521 N N   . LEU A 1 444 ? -17.852 -12.781 26.049  1.00 92.71 444 A 1 
ATOM 3522 C CA  . LEU A 1 444 ? -16.494 -12.550 25.552  1.00 93.85 444 A 1 
ATOM 3523 C C   . LEU A 1 444 ? -15.487 -12.428 26.704  1.00 93.28 444 A 1 
ATOM 3524 O O   . LEU A 1 444 ? -14.410 -13.036 26.662  1.00 92.14 444 A 1 
ATOM 3525 C CB  . LEU A 1 444 ? -16.495 -11.314 24.634  1.00 94.67 444 A 1 
ATOM 3526 C CG  . LEU A 1 444 ? -15.162 -11.083 23.884  1.00 95.04 444 A 1 
ATOM 3527 C CD1 . LEU A 1 444 ? -15.419 -10.287 22.607  1.00 90.10 444 A 1 
ATOM 3528 C CD2 . LEU A 1 444 ? -14.129 -10.290 24.704  1.00 90.63 444 A 1 
ATOM 3529 N N   . LEU A 1 445 ? -15.809 -11.656 27.731  1.00 90.92 445 A 1 
ATOM 3530 C CA  . LEU A 1 445 ? -14.938 -11.457 28.893  1.00 88.43 445 A 1 
ATOM 3531 C C   . LEU A 1 445 ? -14.772 -12.745 29.710  1.00 88.44 445 A 1 
ATOM 3532 O O   . LEU A 1 445 ? -13.660 -13.051 30.157  1.00 87.20 445 A 1 
ATOM 3533 C CB  . LEU A 1 445 ? -15.490 -10.314 29.762  1.00 86.93 445 A 1 
ATOM 3534 C CG  . LEU A 1 445 ? -15.406 -8.909  29.134  1.00 84.67 445 A 1 
ATOM 3535 C CD1 . LEU A 1 445 ? -16.065 -7.893  30.065  1.00 79.63 445 A 1 
ATOM 3536 C CD2 . LEU A 1 445 ? -13.961 -8.459  28.893  1.00 78.89 445 A 1 
ATOM 3537 N N   . GLU A 1 446 ? -15.842 -13.527 29.877  1.00 87.45 446 A 1 
ATOM 3538 C CA  . GLU A 1 446 ? -15.790 -14.830 30.537  1.00 87.07 446 A 1 
ATOM 3539 C C   . GLU A 1 446 ? -14.960 -15.829 29.723  1.00 88.01 446 A 1 
ATOM 3540 O O   . GLU A 1 446 ? -14.038 -16.451 30.269  1.00 87.18 446 A 1 
ATOM 3541 C CB  . GLU A 1 446 ? -17.211 -15.342 30.810  1.00 86.21 446 A 1 
ATOM 3542 C CG  . GLU A 1 446 ? -17.147 -16.674 31.579  1.00 76.95 446 A 1 
ATOM 3543 C CD  . GLU A 1 446 ? -18.485 -17.149 32.161  1.00 71.84 446 A 1 
ATOM 3544 O OE1 . GLU A 1 446 ? -18.405 -18.041 33.042  1.00 63.71 446 A 1 
ATOM 3545 O OE2 . GLU A 1 446 ? -19.534 -16.616 31.782  1.00 64.39 446 A 1 
ATOM 3546 N N   . ALA A 1 447 ? -15.200 -15.918 28.422  1.00 89.71 447 A 1 
ATOM 3547 C CA  . ALA A 1 447 ? -14.427 -16.765 27.523  1.00 90.47 447 A 1 
ATOM 3548 C C   . ALA A 1 447 ? -12.935 -16.428 27.563  1.00 90.90 447 A 1 
ATOM 3549 O O   . ALA A 1 447 ? -12.101 -17.332 27.640  1.00 90.09 447 A 1 
ATOM 3550 C CB  . ALA A 1 447 ? -14.986 -16.612 26.111  1.00 91.63 447 A 1 
ATOM 3551 N N   . LYS A 1 448 ? -12.590 -15.143 27.603  1.00 91.36 448 A 1 
ATOM 3552 C CA  . LYS A 1 448 ? -11.199 -14.701 27.740  1.00 88.24 448 A 1 
ATOM 3553 C C   . LYS A 1 448 ? -10.574 -15.159 29.051  1.00 87.90 448 A 1 
ATOM 3554 O O   . LYS A 1 448 ? -9.452  -15.668 29.060  1.00 86.17 448 A 1 
ATOM 3555 C CB  . LYS A 1 448 ? -11.118 -13.181 27.578  1.00 87.40 448 A 1 
ATOM 3556 C CG  . LYS A 1 448 ? -9.654  -12.728 27.646  1.00 83.80 448 A 1 
ATOM 3557 C CD  . LYS A 1 448 ? -9.457  -11.373 26.990  1.00 78.72 448 A 1 
ATOM 3558 C CE  . LYS A 1 448 ? -7.955  -11.073 26.931  1.00 74.23 448 A 1 
ATOM 3559 N NZ  . LYS A 1 448 ? -7.596  -10.298 25.723  1.00 67.77 448 A 1 
ATOM 3560 N N   . LYS A 1 449 ? -11.296 -15.004 30.155  1.00 85.05 449 A 1 
ATOM 3561 C CA  . LYS A 1 449 ? -10.830 -15.451 31.471  1.00 81.73 449 A 1 
ATOM 3562 C C   . LYS A 1 449 ? -10.587 -16.961 31.488  1.00 82.95 449 A 1 
ATOM 3563 O O   . LYS A 1 449 ? -9.562  -17.405 32.002  1.00 82.01 449 A 1 
ATOM 3564 C CB  . LYS A 1 449 ? -11.858 -15.014 32.516  1.00 80.57 449 A 1 
ATOM 3565 C CG  . LYS A 1 449 ? -11.427 -15.358 33.943  1.00 71.14 449 A 1 
ATOM 3566 C CD  . LYS A 1 449 ? -12.541 -14.954 34.906  1.00 67.93 449 A 1 
ATOM 3567 C CE  . LYS A 1 449 ? -12.194 -15.363 36.334  1.00 58.01 449 A 1 
ATOM 3568 N NZ  . LYS A 1 449 ? -13.351 -15.106 37.225  1.00 52.44 449 A 1 
ATOM 3569 N N   . LEU A 1 450 ? -11.498 -17.741 30.914  1.00 84.35 450 A 1 
ATOM 3570 C CA  . LEU A 1 450 ? -11.375 -19.194 30.818  1.00 84.45 450 A 1 
ATOM 3571 C C   . LEU A 1 450 ? -10.211 -19.612 29.912  1.00 84.79 450 A 1 
ATOM 3572 O O   . LEU A 1 450 ? -9.439  -20.491 30.298  1.00 82.76 450 A 1 
ATOM 3573 C CB  . LEU A 1 450 ? -12.702 -19.783 30.308  1.00 85.52 450 A 1 
ATOM 3574 C CG  . LEU A 1 450 ? -13.867 -19.705 31.316  1.00 79.70 450 A 1 
ATOM 3575 C CD1 . LEU A 1 450 ? -15.157 -20.157 30.634  1.00 72.60 450 A 1 
ATOM 3576 C CD2 . LEU A 1 450 ? -13.626 -20.605 32.533  1.00 73.85 450 A 1 
ATOM 3577 N N   . ALA A 1 451 ? -10.044 -18.964 28.757  1.00 84.91 451 A 1 
ATOM 3578 C CA  . ALA A 1 451 ? -8.942  -19.229 27.836  1.00 84.18 451 A 1 
ATOM 3579 C C   . ALA A 1 451 ? -7.582  -18.980 28.503  1.00 83.44 451 A 1 
ATOM 3580 O O   . ALA A 1 451 ? -6.707  -19.841 28.461  1.00 81.62 451 A 1 
ATOM 3581 C CB  . ALA A 1 451 ? -9.134  -18.372 26.581  1.00 85.75 451 A 1 
ATOM 3582 N N   . GLN A 1 452 ? -7.437  -17.866 29.223  1.00 80.77 452 A 1 
ATOM 3583 C CA  . GLN A 1 452 ? -6.217  -17.553 29.975  1.00 78.84 452 A 1 
ATOM 3584 C C   . GLN A 1 452 ? -5.925  -18.577 31.079  1.00 80.30 452 A 1 
ATOM 3585 O O   . GLN A 1 452 ? -4.777  -18.965 31.273  1.00 77.47 452 A 1 
ATOM 3586 C CB  . GLN A 1 452 ? -6.335  -16.149 30.578  1.00 79.07 452 A 1 
ATOM 3587 C CG  . GLN A 1 452 ? -6.185  -15.063 29.506  1.00 76.08 452 A 1 
ATOM 3588 C CD  . GLN A 1 452 ? -6.326  -13.652 30.054  1.00 72.61 452 A 1 
ATOM 3589 O OE1 . GLN A 1 452 ? -6.804  -13.385 31.149  1.00 66.80 452 A 1 
ATOM 3590 N NE2 . GLN A 1 452 ? -5.897  -12.672 29.284  1.00 65.41 452 A 1 
ATOM 3591 N N   . GLN A 1 453 ? -6.948  -19.045 31.793  1.00 75.43 453 A 1 
ATOM 3592 C CA  . GLN A 1 453 ? -6.787  -20.068 32.834  1.00 76.19 453 A 1 
ATOM 3593 C C   . GLN A 1 453 ? -6.357  -21.425 32.268  1.00 78.85 453 A 1 
ATOM 3594 O O   . GLN A 1 453 ? -5.652  -22.171 32.945  1.00 76.22 453 A 1 
ATOM 3595 C CB  . GLN A 1 453 ? -8.105  -20.236 33.604  1.00 78.32 453 A 1 
ATOM 3596 C CG  . GLN A 1 453 ? -8.355  -19.081 34.580  1.00 72.12 453 A 1 
ATOM 3597 C CD  . GLN A 1 453 ? -9.699  -19.195 35.297  1.00 67.06 453 A 1 
ATOM 3598 O OE1 . GLN A 1 453 ? -10.562 -20.014 35.022  1.00 62.01 453 A 1 
ATOM 3599 N NE2 . GLN A 1 453 ? -9.940  -18.366 36.290  1.00 59.82 453 A 1 
ATOM 3600 N N   . LYS A 1 454 ? -6.789  -21.752 31.059  1.00 80.29 454 A 1 
ATOM 3601 C CA  . LYS A 1 454 ? -6.496  -23.025 30.388  1.00 80.03 454 A 1 
ATOM 3602 C C   . LYS A 1 454 ? -5.276  -22.970 29.469  1.00 79.41 454 A 1 
ATOM 3603 O O   . LYS A 1 454 ? -4.855  -24.015 28.986  1.00 76.54 454 A 1 
ATOM 3604 C CB  . LYS A 1 454 ? -7.740  -23.476 29.623  1.00 81.81 454 A 1 
ATOM 3605 C CG  . LYS A 1 454 ? -8.910  -23.838 30.548  1.00 80.97 454 A 1 
ATOM 3606 C CD  . LYS A 1 454 ? -10.086 -24.230 29.660  1.00 76.69 454 A 1 
ATOM 3607 C CE  . LYS A 1 454 ? -11.337 -24.579 30.455  1.00 73.31 454 A 1 
ATOM 3608 N NZ  . LYS A 1 454 ? -12.421 -24.899 29.491  1.00 63.24 454 A 1 
ATOM 3609 N N   . GLY A 1 455 ? -4.706  -21.788 29.223  1.00 82.46 455 A 1 
ATOM 3610 C CA  . GLY A 1 455 ? -3.643  -21.597 28.237  1.00 80.04 455 A 1 
ATOM 3611 C C   . GLY A 1 455 ? -4.119  -21.802 26.792  1.00 82.65 455 A 1 
ATOM 3612 O O   . GLY A 1 455 ? -3.345  -22.248 25.950  1.00 78.27 455 A 1 
ATOM 3613 N N   . GLU A 1 456 ? -5.395  -21.539 26.519  1.00 84.18 456 A 1 
ATOM 3614 C CA  . GLU A 1 456 ? -6.004  -21.616 25.186  1.00 85.91 456 A 1 
ATOM 3615 C C   . GLU A 1 456 ? -5.841  -20.288 24.421  1.00 86.40 456 A 1 
ATOM 3616 O O   . GLU A 1 456 ? -5.454  -19.266 24.988  1.00 81.16 456 A 1 
ATOM 3617 C CB  . GLU A 1 456 ? -7.487  -22.024 25.305  1.00 84.14 456 A 1 
ATOM 3618 C CG  . GLU A 1 456 ? -7.694  -23.477 25.785  1.00 79.14 456 A 1 
ATOM 3619 C CD  . GLU A 1 456 ? -9.178  -23.868 25.962  1.00 77.62 456 A 1 
ATOM 3620 O OE1 . GLU A 1 456 ? -9.439  -25.012 26.407  1.00 68.22 456 A 1 
ATOM 3621 O OE2 . GLU A 1 456 ? -10.077 -23.036 25.704  1.00 71.04 456 A 1 
ATOM 3622 N N   . ASP A 1 457 ? -6.161  -20.297 23.123  1.00 89.49 457 A 1 
ATOM 3623 C CA  . ASP A 1 457 ? -6.165  -19.092 22.282  1.00 89.44 457 A 1 
ATOM 3624 C C   . ASP A 1 457 ? -7.152  -18.046 22.830  1.00 89.51 457 A 1 
ATOM 3625 O O   . ASP A 1 457 ? -8.354  -18.302 22.920  1.00 86.92 457 A 1 
ATOM 3626 C CB  . ASP A 1 457 ? -6.503  -19.491 20.834  1.00 88.37 457 A 1 
ATOM 3627 C CG  . ASP A 1 457 ? -6.385  -18.357 19.803  1.00 88.44 457 A 1 
ATOM 3628 O OD1 . ASP A 1 457 ? -6.020  -17.215 20.146  1.00 82.66 457 A 1 
ATOM 3629 O OD2 . ASP A 1 457 ? -6.599  -18.638 18.603  1.00 82.08 457 A 1 
ATOM 3630 N N   . ASP A 1 458 ? -6.631  -16.878 23.202  1.00 90.35 458 A 1 
ATOM 3631 C CA  . ASP A 1 458 ? -7.369  -15.786 23.841  1.00 90.34 458 A 1 
ATOM 3632 C C   . ASP A 1 458 ? -7.732  -14.646 22.873  1.00 91.93 458 A 1 
ATOM 3633 O O   . ASP A 1 458 ? -8.031  -13.523 23.294  1.00 88.55 458 A 1 
ATOM 3634 C CB  . ASP A 1 458 ? -6.631  -15.325 25.116  1.00 86.42 458 A 1 
ATOM 3635 C CG  . ASP A 1 458 ? -5.450  -14.385 24.880  1.00 82.06 458 A 1 
ATOM 3636 O OD1 . ASP A 1 458 ? -4.808  -14.484 23.813  1.00 75.95 458 A 1 
ATOM 3637 O OD2 . ASP A 1 458 ? -5.232  -13.535 25.783  1.00 76.63 458 A 1 
ATOM 3638 N N   . ARG A 1 459 ? -7.731  -14.938 21.565  1.00 92.54 459 A 1 
ATOM 3639 C CA  . ARG A 1 459 ? -8.160  -14.008 20.521  1.00 93.55 459 A 1 
ATOM 3640 C C   . ARG A 1 459 ? -9.666  -14.100 20.296  1.00 94.37 459 A 1 
ATOM 3641 O O   . ARG A 1 459 ? -10.205 -15.158 19.970  1.00 93.44 459 A 1 
ATOM 3642 C CB  . ARG A 1 459 ? -7.382  -14.266 19.227  1.00 93.34 459 A 1 
ATOM 3643 C CG  . ARG A 1 459 ? -5.874  -14.026 19.393  1.00 92.61 459 A 1 
ATOM 3644 C CD  . ARG A 1 459 ? -5.110  -14.375 18.116  1.00 90.86 459 A 1 
ATOM 3645 N NE  . ARG A 1 459 ? -5.225  -15.806 17.790  1.00 85.92 459 A 1 
ATOM 3646 C CZ  . ARG A 1 459 ? -4.745  -16.407 16.718  1.00 83.28 459 A 1 
ATOM 3647 N NH1 . ARG A 1 459 ? -4.077  -15.765 15.801  1.00 76.49 459 A 1 
ATOM 3648 N NH2 . ARG A 1 459 ? -4.940  -17.679 16.557  1.00 75.24 459 A 1 
ATOM 3649 N N   . PHE A 1 460 ? -10.325 -12.959 20.411  1.00 95.56 460 A 1 
ATOM 3650 C CA  . PHE A 1 460 ? -11.778 -12.849 20.317  1.00 96.05 460 A 1 
ATOM 3651 C C   . PHE A 1 460 ? -12.203 -11.687 19.423  1.00 96.44 460 A 1 
ATOM 3652 O O   . PHE A 1 460 ? -11.486 -10.697 19.295  1.00 95.14 460 A 1 
ATOM 3653 C CB  . PHE A 1 460 ? -12.369 -12.715 21.727  1.00 95.26 460 A 1 
ATOM 3654 C CG  . PHE A 1 460 ? -12.033 -13.886 22.628  1.00 95.15 460 A 1 
ATOM 3655 C CD1 . PHE A 1 460 ? -12.665 -15.120 22.427  1.00 90.10 460 A 1 
ATOM 3656 C CD2 . PHE A 1 460 ? -11.040 -13.765 23.610  1.00 90.32 460 A 1 
ATOM 3657 C CE1 . PHE A 1 460 ? -12.297 -16.237 23.195  1.00 87.97 460 A 1 
ATOM 3658 C CE2 . PHE A 1 460 ? -10.673 -14.885 24.379  1.00 88.10 460 A 1 
ATOM 3659 C CZ  . PHE A 1 460 ? -11.298 -16.123 24.166  1.00 89.99 460 A 1 
ATOM 3660 N N   . ILE A 1 461 ? -13.385 -11.801 18.824  1.00 96.62 461 A 1 
ATOM 3661 C CA  . ILE A 1 461 ? -14.029 -10.742 18.048  1.00 96.95 461 A 1 
ATOM 3662 C C   . ILE A 1 461 ? -15.412 -10.494 18.640  1.00 97.02 461 A 1 
ATOM 3663 O O   . ILE A 1 461 ? -16.217 -11.419 18.755  1.00 96.41 461 A 1 
ATOM 3664 C CB  . ILE A 1 461 ? -14.055 -11.096 16.542  1.00 96.68 461 A 1 
ATOM 3665 C CG1 . ILE A 1 461 ? -12.609 -11.079 15.994  1.00 94.24 461 A 1 
ATOM 3666 C CG2 . ILE A 1 461 ? -14.940 -10.117 15.752  1.00 95.24 461 A 1 
ATOM 3667 C CD1 . ILE A 1 461 ? -12.460 -11.579 14.554  1.00 89.24 461 A 1 
ATOM 3668 N N   . LEU A 1 462 ? -15.675 -9.248  19.007  1.00 96.70 462 A 1 
ATOM 3669 C CA  . LEU A 1 462 ? -16.993 -8.832  19.475  1.00 96.34 462 A 1 
ATOM 3670 C C   . LEU A 1 462 ? -17.898 -8.579  18.268  1.00 96.55 462 A 1 
ATOM 3671 O O   . LEU A 1 462 ? -17.540 -7.804  17.387  1.00 96.11 462 A 1 
ATOM 3672 C CB  . LEU A 1 462 ? -16.841 -7.586  20.367  1.00 95.69 462 A 1 
ATOM 3673 C CG  . LEU A 1 462 ? -18.161 -7.102  20.990  1.00 94.10 462 A 1 
ATOM 3674 C CD1 . LEU A 1 462 ? -18.726 -8.105  21.992  1.00 87.83 462 A 1 
ATOM 3675 C CD2 . LEU A 1 462 ? -17.934 -5.775  21.709  1.00 88.07 462 A 1 
ATOM 3676 N N   . CYS A 1 463 ? -19.069 -9.194  18.234  1.00 96.42 463 A 1 
ATOM 3677 C CA  . CYS A 1 463 ? -20.055 -9.001  17.177  1.00 96.35 463 A 1 
ATOM 3678 C C   . CYS A 1 463 ? -21.398 -8.597  17.788  1.00 95.72 463 A 1 
ATOM 3679 O O   . CYS A 1 463 ? -22.019 -9.383  18.494  1.00 94.10 463 A 1 
ATOM 3680 C CB  . CYS A 1 463 ? -20.130 -10.291 16.353  1.00 96.05 463 A 1 
ATOM 3681 S SG  . CYS A 1 463 ? -21.292 -10.116 14.978  1.00 92.46 463 A 1 
ATOM 3682 N N   . LYS A 1 464 ? -21.852 -7.369  17.533  1.00 95.69 464 A 1 
ATOM 3683 C CA  . LYS A 1 464 ? -23.093 -6.819  18.098  1.00 94.55 464 A 1 
ATOM 3684 C C   . LYS A 1 464 ? -23.899 -6.059  17.046  1.00 94.31 464 A 1 
ATOM 3685 O O   . LYS A 1 464 ? -23.370 -5.671  16.011  1.00 92.36 464 A 1 
ATOM 3686 C CB  . LYS A 1 464 ? -22.785 -5.919  19.314  1.00 92.72 464 A 1 
ATOM 3687 C CG  . LYS A 1 464 ? -22.272 -6.707  20.533  1.00 88.43 464 A 1 
ATOM 3688 C CD  . LYS A 1 464 ? -22.191 -5.856  21.814  1.00 84.66 464 A 1 
ATOM 3689 C CE  . LYS A 1 464 ? -23.566 -5.549  22.421  1.00 79.39 464 A 1 
ATOM 3690 N NZ  . LYS A 1 464 ? -23.470 -4.740  23.657  1.00 72.42 464 A 1 
ATOM 3691 N N   . GLU A 1 465 ? -25.176 -5.817  17.328  1.00 93.13 465 A 1 
ATOM 3692 C CA  . GLU A 1 465 ? -25.971 -4.893  16.504  1.00 92.40 465 A 1 
ATOM 3693 C C   . GLU A 1 465 ? -25.443 -3.462  16.674  1.00 92.00 465 A 1 
ATOM 3694 O O   . GLU A 1 465 ? -25.010 -2.850  15.696  1.00 88.58 465 A 1 
ATOM 3695 C CB  . GLU A 1 465 ? -27.470 -5.023  16.825  1.00 91.11 465 A 1 
ATOM 3696 C CG  . GLU A 1 465 ? -28.005 -6.383  16.340  1.00 84.10 465 A 1 
ATOM 3697 C CD  . GLU A 1 465 ? -29.509 -6.599  16.549  1.00 79.90 465 A 1 
ATOM 3698 O OE1 . GLU A 1 465 ? -30.000 -7.629  16.014  1.00 69.94 465 A 1 
ATOM 3699 O OE2 . GLU A 1 465 ? -30.144 -5.804  17.265  1.00 70.37 465 A 1 
ATOM 3700 N N   . SER A 1 466 ? -25.325 -3.010  17.925  1.00 89.85 466 A 1 
ATOM 3701 C CA  . SER A 1 466 ? -24.794 -1.692  18.298  1.00 88.70 466 A 1 
ATOM 3702 C C   . SER A 1 466 ? -23.803 -1.824  19.455  1.00 89.47 466 A 1 
ATOM 3703 O O   . SER A 1 466 ? -23.835 -2.800  20.208  1.00 87.14 466 A 1 
ATOM 3704 C CB  . SER A 1 466 ? -25.940 -0.743  18.676  1.00 85.35 466 A 1 
ATOM 3705 O OG  . SER A 1 466 ? -26.994 -0.902  17.750  1.00 74.22 466 A 1 
ATOM 3706 N N   . SER A 1 467 ? -22.893 -0.851  19.595  1.00 86.69 467 A 1 
ATOM 3707 C CA  . SER A 1 467 ? -21.893 -0.804  20.667  1.00 86.27 467 A 1 
ATOM 3708 C C   . SER A 1 467 ? -22.076 0.442   21.522  1.00 84.54 467 A 1 
ATOM 3709 O O   . SER A 1 467 ? -22.162 1.547   20.987  1.00 80.99 467 A 1 
ATOM 3710 C CB  . SER A 1 467 ? -20.489 -0.847  20.074  1.00 85.95 467 A 1 
ATOM 3711 O OG  . SER A 1 467 ? -19.488 -0.527  21.015  1.00 79.71 467 A 1 
ATOM 3712 N N   . PHE A 1 468 ? -22.017 0.252   22.830  1.00 84.44 468 A 1 
ATOM 3713 C CA  . PHE A 1 468 ? -22.162 1.281   23.853  1.00 83.14 468 A 1 
ATOM 3714 C C   . PHE A 1 468 ? -20.935 1.331   24.769  1.00 84.21 468 A 1 
ATOM 3715 O O   . PHE A 1 468 ? -19.924 0.649   24.550  1.00 81.42 468 A 1 
ATOM 3716 C CB  . PHE A 1 468 ? -23.466 1.024   24.618  1.00 80.29 468 A 1 
ATOM 3717 C CG  . PHE A 1 468 ? -24.696 0.984   23.735  1.00 77.80 468 A 1 
ATOM 3718 C CD1 . PHE A 1 468 ? -25.289 2.183   23.299  1.00 73.49 468 A 1 
ATOM 3719 C CD2 . PHE A 1 468 ? -25.232 -0.249  23.327  1.00 72.35 468 A 1 
ATOM 3720 C CE1 . PHE A 1 468 ? -26.419 2.148   22.465  1.00 68.65 468 A 1 
ATOM 3721 C CE2 . PHE A 1 468 ? -26.364 -0.284  22.490  1.00 69.02 468 A 1 
ATOM 3722 C CZ  . PHE A 1 468 ? -26.957 0.914   22.059  1.00 70.07 468 A 1 
ATOM 3723 N N   . ALA A 1 469 ? -21.000 2.172   25.791  1.00 78.54 469 A 1 
ATOM 3724 C CA  . ALA A 1 469 ? -19.867 2.412   26.677  1.00 76.59 469 A 1 
ATOM 3725 C C   . ALA A 1 469 ? -19.464 1.182   27.512  1.00 78.11 469 A 1 
ATOM 3726 O O   . ALA A 1 469 ? -18.283 0.999   27.808  1.00 75.92 469 A 1 
ATOM 3727 C CB  . ALA A 1 469 ? -20.238 3.609   27.535  1.00 72.61 469 A 1 
ATOM 3728 N N   . GLU A 1 470 ? -20.400 0.289   27.842  1.00 78.21 470 A 1 
ATOM 3729 C CA  . GLU A 1 470 ? -20.115 -0.977  28.518  1.00 78.86 470 A 1 
ATOM 3730 C C   . GLU A 1 470 ? -19.260 -1.934  27.676  1.00 82.21 470 A 1 
ATOM 3731 O O   . GLU A 1 470 ? -18.519 -2.753  28.221  1.00 80.73 470 A 1 
ATOM 3732 C CB  . GLU A 1 470 ? -21.417 -1.658  28.983  1.00 75.05 470 A 1 
ATOM 3733 C CG  . GLU A 1 470 ? -22.382 -2.160  27.893  1.00 67.11 470 A 1 
ATOM 3734 C CD  . GLU A 1 470 ? -23.383 -1.116  27.377  1.00 64.01 470 A 1 
ATOM 3735 O OE1 . GLU A 1 470 ? -24.356 -1.550  26.722  1.00 58.37 470 A 1 
ATOM 3736 O OE2 . GLU A 1 470 ? -23.149 0.095   27.589  1.00 56.71 470 A 1 
ATOM 3737 N N   . ASP A 1 471 ? -19.292 -1.793  26.356  1.00 83.48 471 A 1 
ATOM 3738 C CA  . ASP A 1 471 ? -18.569 -2.653  25.423  1.00 86.43 471 A 1 
ATOM 3739 C C   . ASP A 1 471 ? -17.089 -2.287  25.291  1.00 88.51 471 A 1 
ATOM 3740 O O   . ASP A 1 471 ? -16.299 -3.081  24.774  1.00 88.03 471 A 1 
ATOM 3741 C CB  . ASP A 1 471 ? -19.256 -2.618  24.054  1.00 86.29 471 A 1 
ATOM 3742 C CG  . ASP A 1 471 ? -20.687 -3.138  24.109  1.00 86.51 471 A 1 
ATOM 3743 O OD1 . ASP A 1 471 ? -20.898 -4.229  24.682  1.00 82.27 471 A 1 
ATOM 3744 O OD2 . ASP A 1 471 ? -21.585 -2.536  23.492  1.00 82.24 471 A 1 
ATOM 3745 N N   . VAL A 1 472 ? -16.680 -1.121  25.804  1.00 85.13 472 A 1 
ATOM 3746 C CA  . VAL A 1 472 ? -15.295 -0.628  25.723  1.00 84.57 472 A 1 
ATOM 3747 C C   . VAL A 1 472 ? -14.305 -1.682  26.216  1.00 86.05 472 A 1 
ATOM 3748 O O   . VAL A 1 472 ? -13.273 -1.907  25.584  1.00 85.58 472 A 1 
ATOM 3749 C CB  . VAL A 1 472 ? -15.126 0.679   26.524  1.00 81.37 472 A 1 
ATOM 3750 C CG1 . VAL A 1 472 ? -13.663 1.122   26.654  1.00 75.22 472 A 1 
ATOM 3751 C CG2 . VAL A 1 472 ? -15.883 1.823   25.854  1.00 75.34 472 A 1 
ATOM 3752 N N   . LYS A 1 473 ? -14.627 -2.367  27.330  1.00 84.09 473 A 1 
ATOM 3753 C CA  . LYS A 1 473 ? -13.730 -3.388  27.876  1.00 84.77 473 A 1 
ATOM 3754 C C   . LYS A 1 473 ? -13.619 -4.603  26.962  1.00 88.00 473 A 1 
ATOM 3755 O O   . LYS A 1 473 ? -12.520 -5.128  26.803  1.00 87.41 473 A 1 
ATOM 3756 C CB  . LYS A 1 473 ? -14.162 -3.778  29.301  1.00 81.64 473 A 1 
ATOM 3757 C CG  . LYS A 1 473 ? -13.142 -4.687  30.020  1.00 72.38 473 A 1 
ATOM 3758 C CD  . LYS A 1 473 ? -11.785 -3.986  30.138  1.00 67.04 473 A 1 
ATOM 3759 C CE  . LYS A 1 473 ? -10.676 -4.832  30.734  1.00 58.91 473 A 1 
ATOM 3760 N NZ  . LYS A 1 473 ? -9.390  -4.108  30.547  1.00 50.92 473 A 1 
ATOM 3761 N N   . ALA A 1 474 ? -14.708 -5.041  26.365  1.00 89.08 474 A 1 
ATOM 3762 C CA  . ALA A 1 474 ? -14.682 -6.151  25.417  1.00 91.37 474 A 1 
ATOM 3763 C C   . ALA A 1 474 ? -13.917 -5.772  24.139  1.00 92.63 474 A 1 
ATOM 3764 O O   . ALA A 1 474 ? -13.091 -6.553  23.675  1.00 92.33 474 A 1 
ATOM 3765 C CB  . ALA A 1 474 ? -16.112 -6.593  25.128  1.00 91.60 474 A 1 
ATOM 3766 N N   . ILE A 1 475 ? -14.092 -4.553  23.627  1.00 91.30 475 A 1 
ATOM 3767 C CA  . ILE A 1 475 ? -13.332 -4.034  22.478  1.00 91.49 475 A 1 
ATOM 3768 C C   . ILE A 1 475 ? -11.834 -3.936  22.814  1.00 91.49 475 A 1 
ATOM 3769 O O   . ILE A 1 475 ? -11.003 -4.401  22.039  1.00 90.48 475 A 1 
ATOM 3770 C CB  . ILE A 1 475 ? -13.908 -2.681  21.996  1.00 91.83 475 A 1 
ATOM 3771 C CG1 . ILE A 1 475 ? -15.376 -2.836  21.537  1.00 90.82 475 A 1 
ATOM 3772 C CG2 . ILE A 1 475 ? -13.057 -2.128  20.836  1.00 90.10 475 A 1 
ATOM 3773 C CD1 . ILE A 1 475 ? -16.095 -1.509  21.278  1.00 87.10 475 A 1 
ATOM 3774 N N   . GLU A 1 476 ? -11.474 -3.422  23.990  1.00 90.01 476 A 1 
ATOM 3775 C CA  . GLU A 1 476 ? -10.078 -3.313  24.447  1.00 88.69 476 A 1 
ATOM 3776 C C   . GLU A 1 476 ? -9.365  -4.673  24.446  1.00 89.88 476 A 1 
ATOM 3777 O O   . GLU A 1 476 ? -8.200  -4.785  24.045  1.00 89.22 476 A 1 
ATOM 3778 C CB  . GLU A 1 476 ? -10.064 -2.729  25.875  1.00 86.27 476 A 1 
ATOM 3779 C CG  . GLU A 1 476 ? -8.657  -2.438  26.436  1.00 78.44 476 A 1 
ATOM 3780 C CD  . GLU A 1 476 ? -8.621  -2.333  27.970  1.00 74.50 476 A 1 
ATOM 3781 O OE1 . GLU A 1 476 ? -7.549  -2.596  28.570  1.00 66.81 476 A 1 
ATOM 3782 O OE2 . GLU A 1 476 ? -9.664  -2.175  28.633  1.00 67.85 476 A 1 
ATOM 3783 N N   . VAL A 1 477 ? -10.068 -5.716  24.899  1.00 90.72 477 A 1 
ATOM 3784 C CA  . VAL A 1 477 ? -9.478  -7.051  25.041  1.00 90.79 477 A 1 
ATOM 3785 C C   . VAL A 1 477 ? -9.659  -7.941  23.813  1.00 92.42 477 A 1 
ATOM 3786 O O   . VAL A 1 477 ? -8.984  -8.970  23.740  1.00 91.59 477 A 1 
ATOM 3787 C CB  . VAL A 1 477 ? -9.945  -7.772  26.317  1.00 89.54 477 A 1 
ATOM 3788 C CG1 . VAL A 1 477 ? -9.695  -6.931  27.570  1.00 84.31 477 A 1 
ATOM 3789 C CG2 . VAL A 1 477 ? -11.406 -8.237  26.262  1.00 83.31 477 A 1 
ATOM 3790 N N   . SER A 1 478 ? -10.517 -7.580  22.882  1.00 93.99 478 A 1 
ATOM 3791 C CA  . SER A 1 478 ? -10.707 -8.286  21.618  1.00 94.58 478 A 1 
ATOM 3792 C C   . SER A 1 478 ? -9.594  -7.966  20.611  1.00 94.57 478 A 1 
ATOM 3793 O O   . SER A 1 478 ? -8.727  -7.116  20.846  1.00 93.11 478 A 1 
ATOM 3794 C CB  . SER A 1 478 ? -12.102 -7.993  21.047  1.00 94.01 478 A 1 
ATOM 3795 O OG  . SER A 1 478 ? -12.185 -6.663  20.585  1.00 85.60 478 A 1 
ATOM 3796 N N   . THR A 1 479 ? -9.582  -8.668  19.493  1.00 94.60 479 A 1 
ATOM 3797 C CA  . THR A 1 479 ? -8.738  -8.343  18.332  1.00 94.67 479 A 1 
ATOM 3798 C C   . THR A 1 479 ? -9.467  -7.439  17.343  1.00 94.96 479 A 1 
ATOM 3799 O O   . THR A 1 479 ? -8.824  -6.664  16.637  1.00 93.91 479 A 1 
ATOM 3800 C CB  . THR A 1 479 ? -8.256  -9.617  17.627  1.00 94.75 479 A 1 
ATOM 3801 O OG1 . THR A 1 479 ? -9.355  -10.439 17.309  1.00 90.38 479 A 1 
ATOM 3802 C CG2 . THR A 1 479 ? -7.319  -10.433 18.512  1.00 88.37 479 A 1 
ATOM 3803 N N   . GLY A 1 480 ? -10.803 -7.490  17.334  1.00 95.29 480 A 1 
ATOM 3804 C CA  . GLY A 1 480 ? -11.641 -6.654  16.487  1.00 95.49 480 A 1 
ATOM 3805 C C   . GLY A 1 480 ? -13.107 -6.640  16.909  1.00 96.40 480 A 1 
ATOM 3806 O O   . GLY A 1 480 ? -13.530 -7.423  17.759  1.00 95.73 480 A 1 
ATOM 3807 N N   . VAL A 1 481 ? -13.874 -5.753  16.288  1.00 96.52 481 A 1 
ATOM 3808 C CA  . VAL A 1 481 ? -15.311 -5.584  16.510  1.00 96.52 481 A 1 
ATOM 3809 C C   . VAL A 1 481 ? -16.064 -5.535  15.183  1.00 96.53 481 A 1 
ATOM 3810 O O   . VAL A 1 481 ? -15.631 -4.886  14.228  1.00 95.29 481 A 1 
ATOM 3811 C CB  . VAL A 1 481 ? -15.584 -4.371  17.422  1.00 94.88 481 A 1 
ATOM 3812 C CG1 . VAL A 1 481 ? -15.083 -3.049  16.840  1.00 82.27 481 A 1 
ATOM 3813 C CG2 . VAL A 1 481 ? -17.067 -4.228  17.766  1.00 82.62 481 A 1 
ATOM 3814 N N   . LEU A 1 482 ? -17.190 -6.237  15.127  1.00 96.18 482 A 1 
ATOM 3815 C CA  . LEU A 1 482 ? -18.120 -6.260  14.005  1.00 96.05 482 A 1 
ATOM 3816 C C   . LEU A 1 482 ? -19.485 -5.760  14.496  1.00 95.81 482 A 1 
ATOM 3817 O O   . LEU A 1 482 ? -20.051 -6.339  15.417  1.00 94.59 482 A 1 
ATOM 3818 C CB  . LEU A 1 482 ? -18.164 -7.699  13.450  1.00 95.55 482 A 1 
ATOM 3819 C CG  . LEU A 1 482 ? -19.132 -7.909  12.272  1.00 92.37 482 A 1 
ATOM 3820 C CD1 . LEU A 1 482 ? -18.721 -7.116  11.034  1.00 84.82 482 A 1 
ATOM 3821 C CD2 . LEU A 1 482 ? -19.157 -9.390  11.884  1.00 85.92 482 A 1 
ATOM 3822 N N   . THR A 1 483 ? -20.016 -4.707  13.886  1.00 95.41 483 A 1 
ATOM 3823 C CA  . THR A 1 483 ? -21.319 -4.135  14.269  1.00 94.65 483 A 1 
ATOM 3824 C C   . THR A 1 483 ? -22.269 -4.040  13.075  1.00 94.44 483 A 1 
ATOM 3825 O O   . THR A 1 483 ? -21.824 -3.979  11.928  1.00 93.92 483 A 1 
ATOM 3826 C CB  . THR A 1 483 ? -21.181 -2.769  14.964  1.00 93.72 483 A 1 
ATOM 3827 O OG1 . THR A 1 483 ? -20.474 -1.854  14.161  1.00 89.54 483 A 1 
ATOM 3828 C CG2 . THR A 1 483 ? -20.430 -2.880  16.286  1.00 88.29 483 A 1 
ATOM 3829 N N   . ALA A 1 484 ? -23.576 -4.044  13.330  1.00 93.22 484 A 1 
ATOM 3830 C CA  . ALA A 1 484 ? -24.585 -3.778  12.300  1.00 92.37 484 A 1 
ATOM 3831 C C   . ALA A 1 484 ? -24.808 -2.275  12.106  1.00 91.09 484 A 1 
ATOM 3832 O O   . ALA A 1 484 ? -24.904 -1.793  10.977  1.00 88.00 484 A 1 
ATOM 3833 C CB  . ALA A 1 484 ? -25.891 -4.486  12.682  1.00 92.42 484 A 1 
ATOM 3834 N N   . GLU A 1 485 ? -24.851 -1.544  13.214  1.00 85.50 485 A 1 
ATOM 3835 C CA  . GLU A 1 485 ? -25.096 -0.108  13.239  1.00 84.92 485 A 1 
ATOM 3836 C C   . GLU A 1 485 ? -23.812 0.700   13.437  1.00 84.79 485 A 1 
ATOM 3837 O O   . GLU A 1 485 ? -22.799 0.211   13.950  1.00 79.55 485 A 1 
ATOM 3838 C CB  . GLU A 1 485 ? -26.114 0.234   14.330  1.00 82.14 485 A 1 
ATOM 3839 C CG  . GLU A 1 485 ? -27.491 -0.391  14.074  1.00 76.94 485 A 1 
ATOM 3840 C CD  . GLU A 1 485 ? -28.530 0.027   15.127  1.00 73.24 485 A 1 
ATOM 3841 O OE1 . GLU A 1 485 ? -29.708 -0.341  14.936  1.00 65.01 485 A 1 
ATOM 3842 O OE2 . GLU A 1 485 ? -28.141 0.674   16.132  1.00 66.68 485 A 1 
ATOM 3843 N N   . GLY A 1 486 ? -23.877 1.968   13.046  1.00 79.78 486 A 1 
ATOM 3844 C CA  . GLY A 1 486 ? -22.797 2.935   13.167  1.00 78.81 486 A 1 
ATOM 3845 C C   . GLY A 1 486 ? -22.037 3.166   11.858  1.00 80.19 486 A 1 
ATOM 3846 O O   . GLY A 1 486 ? -22.513 2.879   10.766  1.00 74.93 486 A 1 
ATOM 3847 N N   . GLY A 1 487 ? -20.832 3.721   11.965  1.00 79.21 487 A 1 
ATOM 3848 C CA  . GLY A 1 487 ? -19.976 4.059   10.827  1.00 79.98 487 A 1 
ATOM 3849 C C   . GLY A 1 487 ? -18.546 4.379   11.258  1.00 82.37 487 A 1 
ATOM 3850 O O   . GLY A 1 487 ? -18.104 3.994   12.343  1.00 79.94 487 A 1 
ATOM 3851 N N   . TYR A 1 488 ? -17.810 5.109   10.423  1.00 79.59 488 A 1 
ATOM 3852 C CA  . TYR A 1 488 ? -16.420 5.478   10.716  1.00 80.92 488 A 1 
ATOM 3853 C C   . TYR A 1 488 ? -16.273 6.223   12.056  1.00 82.30 488 A 1 
ATOM 3854 O O   . TYR A 1 488 ? -15.340 5.965   12.812  1.00 79.83 488 A 1 
ATOM 3855 C CB  . TYR A 1 488 ? -15.874 6.327   9.565   1.00 79.34 488 A 1 
ATOM 3856 C CG  . TYR A 1 488 ? -14.424 6.726   9.766   1.00 77.32 488 A 1 
ATOM 3857 C CD1 . TYR A 1 488 ? -14.101 7.995   10.290  1.00 71.03 488 A 1 
ATOM 3858 C CD2 . TYR A 1 488 ? -13.396 5.814   9.462   1.00 70.25 488 A 1 
ATOM 3859 C CE1 . TYR A 1 488 ? -12.754 8.348   10.499  1.00 68.25 488 A 1 
ATOM 3860 C CE2 . TYR A 1 488 ? -12.047 6.166   9.672   1.00 67.87 488 A 1 
ATOM 3861 C CZ  . TYR A 1 488 ? -11.725 7.435   10.190  1.00 74.01 488 A 1 
ATOM 3862 O OH  . TYR A 1 488 ? -10.424 7.773   10.398  1.00 71.25 488 A 1 
ATOM 3863 N N   . SER A 1 489 ? -17.204 7.104   12.387  1.00 80.90 489 A 1 
ATOM 3864 C CA  . SER A 1 489 ? -17.172 7.890   13.627  1.00 80.29 489 A 1 
ATOM 3865 C C   . SER A 1 489 ? -18.013 7.311   14.766  1.00 81.07 489 A 1 
ATOM 3866 O O   . SER A 1 489 ? -18.108 7.939   15.816  1.00 78.45 489 A 1 
ATOM 3867 C CB  . SER A 1 489 ? -17.568 9.338   13.334  1.00 77.49 489 A 1 
ATOM 3868 O OG  . SER A 1 489 ? -16.619 9.890   12.446  1.00 70.64 489 A 1 
ATOM 3869 N N   . ALA A 1 490 ? -18.600 6.128   14.589  1.00 80.19 490 A 1 
ATOM 3870 C CA  . ALA A 1 490 ? -19.399 5.471   15.620  1.00 81.89 490 A 1 
ATOM 3871 C C   . ALA A 1 490 ? -18.549 5.036   16.824  1.00 83.78 490 A 1 
ATOM 3872 O O   . ALA A 1 490 ? -17.332 4.860   16.714  1.00 82.82 490 A 1 
ATOM 3873 C CB  . ALA A 1 490 ? -20.126 4.282   14.998  1.00 79.92 490 A 1 
ATOM 3874 N N   . HIS A 1 491 ? -19.204 4.806   17.958  1.00 80.28 491 A 1 
ATOM 3875 C CA  . HIS A 1 491 ? -18.550 4.454   19.218  1.00 81.66 491 A 1 
ATOM 3876 C C   . HIS A 1 491 ? -17.576 3.272   19.068  1.00 83.75 491 A 1 
ATOM 3877 O O   . HIS A 1 491 ? -16.390 3.416   19.374  1.00 83.65 491 A 1 
ATOM 3878 C CB  . HIS A 1 491 ? -19.631 4.173   20.270  1.00 80.15 491 A 1 
ATOM 3879 C CG  . HIS A 1 491 ? -19.053 3.692   21.578  1.00 75.75 491 A 1 
ATOM 3880 N ND1 . HIS A 1 491 ? -18.910 2.378   21.955  1.00 67.81 491 A 1 
ATOM 3881 C CD2 . HIS A 1 491 ? -18.527 4.465   22.579  1.00 67.23 491 A 1 
ATOM 3882 C CE1 . HIS A 1 491 ? -18.312 2.360   23.155  1.00 68.28 491 A 1 
ATOM 3883 N NE2 . HIS A 1 491 ? -18.056 3.607   23.576  1.00 69.40 491 A 1 
ATOM 3884 N N   . ALA A 1 492 ? -18.026 2.139   18.519  1.00 86.11 492 A 1 
ATOM 3885 C CA  . ALA A 1 492 ? -17.180 0.960   18.303  1.00 87.85 492 A 1 
ATOM 3886 C C   . ALA A 1 492 ? -15.922 1.275   17.485  1.00 89.28 492 A 1 
ATOM 3887 O O   . ALA A 1 492 ? -14.823 0.847   17.833  1.00 88.75 492 A 1 
ATOM 3888 C CB  . ALA A 1 492 ? -18.002 -0.114  17.579  1.00 87.42 492 A 1 
ATOM 3889 N N   . SER A 1 493 ? -16.071 2.045   16.415  1.00 88.18 493 A 1 
ATOM 3890 C CA  . SER A 1 493 ? -14.981 2.401   15.506  1.00 88.80 493 A 1 
ATOM 3891 C C   . SER A 1 493 ? -13.968 3.343   16.157  1.00 88.88 493 A 1 
ATOM 3892 O O   . SER A 1 493 ? -12.764 3.159   15.998  1.00 87.92 493 A 1 
ATOM 3893 C CB  . SER A 1 493 ? -15.558 3.040   14.245  1.00 88.30 493 A 1 
ATOM 3894 O OG  . SER A 1 493 ? -16.437 2.134   13.605  1.00 84.50 493 A 1 
ATOM 3895 N N   . VAL A 1 494 ? -14.433 4.330   16.920  1.00 86.60 494 A 1 
ATOM 3896 C CA  . VAL A 1 494 ? -13.572 5.263   17.668  1.00 85.32 494 A 1 
ATOM 3897 C C   . VAL A 1 494 ? -12.768 4.521   18.737  1.00 86.00 494 A 1 
ATOM 3898 O O   . VAL A 1 494 ? -11.550 4.679   18.807  1.00 85.06 494 A 1 
ATOM 3899 C CB  . VAL A 1 494 ? -14.403 6.405   18.283  1.00 83.09 494 A 1 
ATOM 3900 C CG1 . VAL A 1 494 ? -13.578 7.300   19.215  1.00 77.83 494 A 1 
ATOM 3901 C CG2 . VAL A 1 494 ? -14.979 7.308   17.182  1.00 78.57 494 A 1 
ATOM 3902 N N   . VAL A 1 495 ? -13.425 3.675   19.524  1.00 86.21 495 A 1 
ATOM 3903 C CA  . VAL A 1 495 ? -12.779 2.869   20.572  1.00 86.54 495 A 1 
ATOM 3904 C C   . VAL A 1 495 ? -11.795 1.867   19.956  1.00 87.76 495 A 1 
ATOM 3905 O O   . VAL A 1 495 ? -10.669 1.734   20.434  1.00 87.02 495 A 1 
ATOM 3906 C CB  . VAL A 1 495 ? -13.842 2.156   21.429  1.00 85.38 495 A 1 
ATOM 3907 C CG1 . VAL A 1 495 ? -13.212 1.219   22.463  1.00 80.46 495 A 1 
ATOM 3908 C CG2 . VAL A 1 495 ? -14.693 3.172   22.202  1.00 80.32 495 A 1 
ATOM 3909 N N   . ALA A 1 496 ? -12.172 1.202   18.864  1.00 90.61 496 A 1 
ATOM 3910 C CA  . ALA A 1 496 ? -11.284 0.282   18.160  1.00 90.94 496 A 1 
ATOM 3911 C C   . ALA A 1 496 ? -10.001 0.981   17.681  1.00 90.69 496 A 1 
ATOM 3912 O O   . ALA A 1 496 ? -8.906  0.491   17.962  1.00 89.72 496 A 1 
ATOM 3913 C CB  . ALA A 1 496 ? -12.056 -0.362  17.008  1.00 91.99 496 A 1 
ATOM 3914 N N   . ARG A 1 497 ? -10.108 2.153   17.050  1.00 89.66 497 A 1 
ATOM 3915 C CA  . ARG A 1 497 ? -8.930  2.940   16.623  1.00 87.24 497 A 1 
ATOM 3916 C C   . ARG A 1 497 ? -8.040  3.339   17.797  1.00 85.25 497 A 1 
ATOM 3917 O O   . ARG A 1 497 ? -6.819  3.238   17.681  1.00 82.83 497 A 1 
ATOM 3918 C CB  . ARG A 1 497 ? -9.360  4.193   15.846  1.00 87.15 497 A 1 
ATOM 3919 C CG  . ARG A 1 497 ? -9.806  3.851   14.415  1.00 84.55 497 A 1 
ATOM 3920 C CD  . ARG A 1 497 ? -9.976  5.113   13.566  1.00 85.44 497 A 1 
ATOM 3921 N NE  . ARG A 1 497 ? -11.037 6.006   14.083  1.00 82.91 497 A 1 
ATOM 3922 C CZ  . ARG A 1 497 ? -12.323 5.944   13.825  1.00 83.57 497 A 1 
ATOM 3923 N NH1 . ARG A 1 497 ? -12.851 5.026   13.082  1.00 73.58 497 A 1 
ATOM 3924 N NH2 . ARG A 1 497 ? -13.124 6.843   14.318  1.00 77.39 497 A 1 
ATOM 3925 N N   . GLN A 1 498 ? -8.619  3.739   18.920  1.00 84.88 498 A 1 
ATOM 3926 C CA  . GLN A 1 498 ? -7.855  4.097   20.114  1.00 82.92 498 A 1 
ATOM 3927 C C   . GLN A 1 498 ? -6.977  2.936   20.599  1.00 83.97 498 A 1 
ATOM 3928 O O   . GLN A 1 498 ? -5.814  3.146   20.948  1.00 81.75 498 A 1 
ATOM 3929 C CB  . GLN A 1 498 ? -8.828  4.579   21.197  1.00 80.87 498 A 1 
ATOM 3930 C CG  . GLN A 1 498 ? -8.111  4.982   22.499  1.00 74.59 498 A 1 
ATOM 3931 C CD  . GLN A 1 498 ? -9.038  5.632   23.520  1.00 68.73 498 A 1 
ATOM 3932 O OE1 . GLN A 1 498 ? -10.104 6.141   23.207  1.00 66.10 498 A 1 
ATOM 3933 N NE2 . GLN A 1 498 ? -8.647  5.674   24.770  1.00 61.21 498 A 1 
ATOM 3934 N N   . TYR A 1 499 ? -7.504  1.709   20.566  1.00 85.01 499 A 1 
ATOM 3935 C CA  . TYR A 1 499 ? -6.792  0.509   21.020  1.00 86.33 499 A 1 
ATOM 3936 C C   . TYR A 1 499 ? -6.055  -0.257  19.910  1.00 88.30 499 A 1 
ATOM 3937 O O   . TYR A 1 499 ? -5.524  -1.342  20.169  1.00 85.10 499 A 1 
ATOM 3938 C CB  . TYR A 1 499 ? -7.776  -0.389  21.777  1.00 84.94 499 A 1 
ATOM 3939 C CG  . TYR A 1 499 ? -8.326  0.229   23.048  1.00 83.70 499 A 1 
ATOM 3940 C CD1 . TYR A 1 499 ? -7.448  0.610   24.083  1.00 77.30 499 A 1 
ATOM 3941 C CD2 . TYR A 1 499 ? -9.713  0.411   23.210  1.00 77.60 499 A 1 
ATOM 3942 C CE1 . TYR A 1 499 ? -7.953  1.185   25.264  1.00 75.14 499 A 1 
ATOM 3943 C CE2 . TYR A 1 499 ? -10.221 0.984   24.390  1.00 74.49 499 A 1 
ATOM 3944 C CZ  . TYR A 1 499 ? -9.342  1.374   25.420  1.00 78.14 499 A 1 
ATOM 3945 O OH  . TYR A 1 499 ? -9.831  1.934   26.554  1.00 74.88 499 A 1 
ATOM 3946 N N   . GLY A 1 500 ? -6.027  0.270   18.684  1.00 88.19 500 A 1 
ATOM 3947 C CA  . GLY A 1 500 ? -5.429  -0.414  17.534  1.00 88.68 500 A 1 
ATOM 3948 C C   . GLY A 1 500 ? -6.136  -1.722  17.175  1.00 90.87 500 A 1 
ATOM 3949 O O   . GLY A 1 500 ? -5.488  -2.698  16.804  1.00 89.13 500 A 1 
ATOM 3950 N N   . LYS A 1 501 ? -7.455  -1.773  17.354  1.00 91.69 501 A 1 
ATOM 3951 C CA  . LYS A 1 501 ? -8.306  -2.923  17.038  1.00 93.41 501 A 1 
ATOM 3952 C C   . LYS A 1 501 ? -9.007  -2.707  15.709  1.00 94.36 501 A 1 
ATOM 3953 O O   . LYS A 1 501 ? -9.285  -1.576  15.323  1.00 92.13 501 A 1 
ATOM 3954 C CB  . LYS A 1 501 ? -9.336  -3.168  18.157  1.00 92.23 501 A 1 
ATOM 3955 C CG  . LYS A 1 501 ? -8.740  -3.242  19.567  1.00 91.91 501 A 1 
ATOM 3956 C CD  . LYS A 1 501 ? -7.638  -4.294  19.680  1.00 89.39 501 A 1 
ATOM 3957 C CE  . LYS A 1 501 ? -7.172  -4.379  21.127  1.00 86.82 501 A 1 
ATOM 3958 N NZ  . LYS A 1 501 ? -6.314  -5.562  21.312  1.00 81.51 501 A 1 
ATOM 3959 N N   . VAL A 1 502 ? -9.332  -3.797  15.039  1.00 94.65 502 A 1 
ATOM 3960 C CA  . VAL A 1 502 ? -10.070 -3.747  13.776  1.00 95.60 502 A 1 
ATOM 3961 C C   . VAL A 1 502 ? -11.545 -3.473  14.051  1.00 95.86 502 A 1 
ATOM 3962 O O   . VAL A 1 502 ? -12.112 -4.039  14.981  1.00 94.96 502 A 1 
ATOM 3963 C CB  . VAL A 1 502 ? -9.875  -5.047  12.989  1.00 95.11 502 A 1 
ATOM 3964 C CG1 . VAL A 1 502 ? -10.605 -5.031  11.648  1.00 90.84 502 A 1 
ATOM 3965 C CG2 . VAL A 1 502 ? -8.384  -5.270  12.713  1.00 90.63 502 A 1 
ATOM 3966 N N   . SER A 1 503 ? -12.172 -2.635  13.242  1.00 95.66 503 A 1 
ATOM 3967 C CA  . SER A 1 503 ? -13.619 -2.409  13.298  1.00 95.15 503 A 1 
ATOM 3968 C C   . SER A 1 503 ? -14.229 -2.436  11.908  1.00 94.88 503 A 1 
ATOM 3969 O O   . SER A 1 503 ? -13.767 -1.737  11.003  1.00 93.93 503 A 1 
ATOM 3970 C CB  . SER A 1 503 ? -13.943 -1.093  14.007  1.00 94.35 503 A 1 
ATOM 3971 O OG  . SER A 1 503 ? -15.334 -0.843  14.013  1.00 88.48 503 A 1 
ATOM 3972 N N   . LEU A 1 504 ? -15.281 -3.233  11.764  1.00 95.39 504 A 1 
ATOM 3973 C CA  . LEU A 1 504 ? -16.086 -3.316  10.556  1.00 95.71 504 A 1 
ATOM 3974 C C   . LEU A 1 504 ? -17.558 -3.108  10.906  1.00 95.62 504 A 1 
ATOM 3975 O O   . LEU A 1 504 ? -18.108 -3.813  11.749  1.00 94.88 504 A 1 
ATOM 3976 C CB  . LEU A 1 504 ? -15.832 -4.673  9.879   1.00 95.93 504 A 1 
ATOM 3977 C CG  . LEU A 1 504 ? -16.627 -4.899  8.583   1.00 95.26 504 A 1 
ATOM 3978 C CD1 . LEU A 1 504 ? -16.323 -3.848  7.519   1.00 90.45 504 A 1 
ATOM 3979 C CD2 . LEU A 1 504 ? -16.269 -6.263  7.997   1.00 90.59 504 A 1 
ATOM 3980 N N   . VAL A 1 505 ? -18.191 -2.169  10.224  1.00 93.94 505 A 1 
ATOM 3981 C CA  . VAL A 1 505 ? -19.637 -1.959  10.307  1.00 93.13 505 A 1 
ATOM 3982 C C   . VAL A 1 505 ? -20.284 -2.607  9.092   1.00 93.51 505 A 1 
ATOM 3983 O O   . VAL A 1 505 ? -19.951 -2.274  7.956   1.00 92.99 505 A 1 
ATOM 3984 C CB  . VAL A 1 505 ? -19.990 -0.466  10.413  1.00 91.63 505 A 1 
ATOM 3985 C CG1 . VAL A 1 505 ? -21.498 -0.278  10.594  1.00 87.18 505 A 1 
ATOM 3986 C CG2 . VAL A 1 505 ? -19.270 0.197   11.594  1.00 87.02 505 A 1 
ATOM 3987 N N   . ALA A 1 506 ? -21.188 -3.546  9.321   1.00 94.14 506 A 1 
ATOM 3988 C CA  . ALA A 1 506 ? -21.876 -4.284  8.275   1.00 94.49 506 A 1 
ATOM 3989 C C   . ALA A 1 506 ? -23.395 -4.138  8.437   1.00 94.38 506 A 1 
ATOM 3990 O O   . ALA A 1 506 ? -23.997 -4.931  9.161   1.00 93.45 506 A 1 
ATOM 3991 C CB  . ALA A 1 506 ? -21.397 -5.742  8.322   1.00 95.03 506 A 1 
ATOM 3992 N N   . PRO A 1 507 ? -24.043 -3.185  7.755   1.00 92.53 507 A 1 
ATOM 3993 C CA  . PRO A 1 507 ? -25.484 -2.926  7.915   1.00 91.47 507 A 1 
ATOM 3994 C C   . PRO A 1 507 ? -26.388 -4.126  7.597   1.00 92.89 507 A 1 
ATOM 3995 O O   . PRO A 1 507 ? -27.528 -4.203  8.043   1.00 92.03 507 A 1 
ATOM 3996 C CB  . PRO A 1 507 ? -25.785 -1.747  6.981   1.00 89.37 507 A 1 
ATOM 3997 C CG  . PRO A 1 507 ? -24.458 -0.999  6.905   1.00 87.13 507 A 1 
ATOM 3998 C CD  . PRO A 1 507 ? -23.431 -2.125  6.948   1.00 89.36 507 A 1 
ATOM 3999 N N   . VAL A 1 508 ? -25.882 -5.086  6.840   1.00 93.15 508 A 1 
ATOM 4000 C CA  . VAL A 1 508 ? -26.577 -6.342  6.514   1.00 94.30 508 A 1 
ATOM 4001 C C   . VAL A 1 508 ? -26.464 -7.404  7.616   1.00 95.53 508 A 1 
ATOM 4002 O O   . VAL A 1 508 ? -27.088 -8.461  7.499   1.00 94.88 508 A 1 
ATOM 4003 C CB  . VAL A 1 508 ? -26.102 -6.908  5.162   1.00 93.61 508 A 1 
ATOM 4004 C CG1 . VAL A 1 508 ? -26.365 -5.920  4.018   1.00 86.22 508 A 1 
ATOM 4005 C CG2 . VAL A 1 508 ? -24.609 -7.272  5.167   1.00 85.41 508 A 1 
ATOM 4006 N N   . LEU A 1 509 ? -25.671 -7.152  8.662   1.00 94.80 509 A 1 
ATOM 4007 C CA  . LEU A 1 509 ? -25.508 -8.058  9.795   1.00 95.31 509 A 1 
ATOM 4008 C C   . LEU A 1 509 ? -26.834 -8.190  10.547  1.00 95.55 509 A 1 
ATOM 4009 O O   . LEU A 1 509 ? -27.428 -7.197  10.950  1.00 94.94 509 A 1 
ATOM 4010 C CB  . LEU A 1 509 ? -24.380 -7.541  10.708  1.00 95.69 509 A 1 
ATOM 4011 C CG  . LEU A 1 509 ? -24.140 -8.372  11.980  1.00 95.35 509 A 1 
ATOM 4012 C CD1 . LEU A 1 509 ? -23.569 -9.748  11.665  1.00 90.81 509 A 1 
ATOM 4013 C CD2 . LEU A 1 509 ? -23.155 -7.646  12.896  1.00 91.46 509 A 1 
ATOM 4014 N N   . LYS A 1 510 ? -27.276 -9.427  10.770  1.00 95.30 510 A 1 
ATOM 4015 C CA  . LYS A 1 510 ? -28.436 -9.743  11.608  1.00 95.48 510 A 1 
ATOM 4016 C C   . LYS A 1 510 ? -28.046 -10.817 12.606  1.00 96.09 510 A 1 
ATOM 4017 O O   . LYS A 1 510 ? -27.573 -11.878 12.197  1.00 94.95 510 A 1 
ATOM 4018 C CB  . LYS A 1 510 ? -29.623 -10.199 10.742  1.00 94.78 510 A 1 
ATOM 4019 C CG  . LYS A 1 510 ? -30.121 -9.067  9.836   1.00 89.72 510 A 1 
ATOM 4020 C CD  . LYS A 1 510 ? -31.335 -9.494  9.008   1.00 83.52 510 A 1 
ATOM 4021 C CE  . LYS A 1 510 ? -31.724 -8.303  8.132   1.00 75.90 510 A 1 
ATOM 4022 N NZ  . LYS A 1 510 ? -32.871 -8.596  7.240   1.00 64.66 510 A 1 
ATOM 4023 N N   . ILE A 1 511 ? -28.276 -10.568 13.886  1.00 95.22 511 A 1 
ATOM 4024 C CA  . ILE A 1 511 ? -27.982 -11.500 14.974  1.00 95.28 511 A 1 
ATOM 4025 C C   . ILE A 1 511 ? -29.300 -12.096 15.478  1.00 95.07 511 A 1 
ATOM 4026 O O   . ILE A 1 511 ? -30.260 -11.384 15.754  1.00 93.11 511 A 1 
ATOM 4027 C CB  . ILE A 1 511 ? -27.144 -10.821 16.086  1.00 95.07 511 A 1 
ATOM 4028 C CG1 . ILE A 1 511 ? -25.864 -10.184 15.484  1.00 93.56 511 A 1 
ATOM 4029 C CG2 . ILE A 1 511 ? -26.786 -11.859 17.166  1.00 93.26 511 A 1 
ATOM 4030 C CD1 . ILE A 1 511 ? -24.981 -9.445  16.494  1.00 90.29 511 A 1 
ATOM 4031 N N   . LYS A 1 512 ? -29.371 -13.431 15.562  1.00 94.42 512 A 1 
ATOM 4032 C CA  . LYS A 1 512 ? -30.517 -14.157 16.117  1.00 94.25 512 A 1 
ATOM 4033 C C   . LYS A 1 512 ? -30.024 -15.300 16.997  1.00 94.32 512 A 1 
ATOM 4034 O O   . LYS A 1 512 ? -29.545 -16.320 16.492  1.00 91.53 512 A 1 
ATOM 4035 C CB  . LYS A 1 512 ? -31.440 -14.675 14.998  1.00 93.26 512 A 1 
ATOM 4036 C CG  . LYS A 1 512 ? -32.194 -13.549 14.281  1.00 84.73 512 A 1 
ATOM 4037 C CD  . LYS A 1 512 ? -33.251 -14.127 13.329  1.00 80.27 512 A 1 
ATOM 4038 C CE  . LYS A 1 512 ? -34.019 -12.980 12.668  1.00 71.18 512 A 1 
ATOM 4039 N NZ  . LYS A 1 512 ? -35.124 -13.475 11.809  1.00 61.71 512 A 1 
ATOM 4040 N N   . GLY A 1 513 ? -30.172 -15.142 18.312  1.00 92.85 513 A 1 
ATOM 4041 C CA  . GLY A 1 513 ? -29.650 -16.100 19.284  1.00 92.18 513 A 1 
ATOM 4042 C C   . GLY A 1 513 ? -28.136 -16.272 19.118  1.00 93.20 513 A 1 
ATOM 4043 O O   . GLY A 1 513 ? -27.413 -15.287 19.064  1.00 91.02 513 A 1 
ATOM 4044 N N   . SER A 1 514 ? -27.674 -17.508 18.972  1.00 93.50 514 A 1 
ATOM 4045 C CA  . SER A 1 514 ? -26.251 -17.844 18.812  1.00 94.29 514 A 1 
ATOM 4046 C C   . SER A 1 514 ? -25.758 -17.837 17.354  1.00 95.24 514 A 1 
ATOM 4047 O O   . SER A 1 514 ? -24.769 -18.501 17.024  1.00 92.69 514 A 1 
ATOM 4048 C CB  . SER A 1 514 ? -25.974 -19.188 19.492  1.00 92.92 514 A 1 
ATOM 4049 O OG  . SER A 1 514 ? -26.749 -20.214 18.894  1.00 86.16 514 A 1 
ATOM 4050 N N   . LYS A 1 515 ? -26.464 -17.143 16.449  1.00 95.68 515 A 1 
ATOM 4051 C CA  . LYS A 1 515 ? -26.113 -17.063 15.024  1.00 96.36 515 A 1 
ATOM 4052 C C   . LYS A 1 515 ? -26.179 -15.635 14.501  1.00 96.67 515 A 1 
ATOM 4053 O O   . LYS A 1 515 ? -27.161 -14.929 14.736  1.00 94.76 515 A 1 
ATOM 4054 C CB  . LYS A 1 515 ? -27.014 -17.974 14.175  1.00 94.76 515 A 1 
ATOM 4055 C CG  . LYS A 1 515 ? -26.787 -19.454 14.498  1.00 85.70 515 A 1 
ATOM 4056 C CD  . LYS A 1 515 ? -27.568 -20.359 13.544  1.00 86.12 515 A 1 
ATOM 4057 C CE  . LYS A 1 515 ? -27.260 -21.811 13.912  1.00 76.56 515 A 1 
ATOM 4058 N NZ  . LYS A 1 515 ? -27.965 -22.769 13.022  1.00 68.69 515 A 1 
ATOM 4059 N N   . ALA A 1 516 ? -25.185 -15.264 13.710  1.00 95.92 516 A 1 
ATOM 4060 C CA  . ALA A 1 516 ? -25.156 -14.035 12.940  1.00 95.74 516 A 1 
ATOM 4061 C C   . ALA A 1 516 ? -25.109 -14.342 11.439  1.00 96.12 516 A 1 
ATOM 4062 O O   . ALA A 1 516 ? -24.486 -15.315 11.010  1.00 95.22 516 A 1 
ATOM 4063 C CB  . ALA A 1 516 ? -23.972 -13.183 13.399  1.00 95.36 516 A 1 
ATOM 4064 N N   . SER A 1 517 ? -25.766 -13.520 10.631  1.00 96.19 517 A 1 
ATOM 4065 C CA  . SER A 1 517 ? -25.752 -13.627 9.172   1.00 96.18 517 A 1 
ATOM 4066 C C   . SER A 1 517 ? -25.334 -12.311 8.521   1.00 96.31 517 A 1 
ATOM 4067 O O   . SER A 1 517 ? -25.861 -11.258 8.876   1.00 95.06 517 A 1 
ATOM 4068 C CB  . SER A 1 517 ? -27.119 -14.082 8.642   1.00 95.06 517 A 1 
ATOM 4069 O OG  . SER A 1 517 ? -28.140 -13.169 9.001   1.00 87.76 517 A 1 
ATOM 4070 N N   . LEU A 1 518 ? -24.447 -12.393 7.534   1.00 95.72 518 A 1 
ATOM 4071 C CA  . LEU A 1 518 ? -24.045 -11.328 6.615   1.00 95.53 518 A 1 
ATOM 4072 C C   . LEU A 1 518 ? -24.508 -11.735 5.204   1.00 95.31 518 A 1 
ATOM 4073 O O   . LEU A 1 518 ? -23.781 -12.413 4.479   1.00 93.07 518 A 1 
ATOM 4074 C CB  . LEU A 1 518 ? -22.515 -11.157 6.683   1.00 95.43 518 A 1 
ATOM 4075 C CG  . LEU A 1 518 ? -21.967 -10.582 7.997   1.00 94.86 518 A 1 
ATOM 4076 C CD1 . LEU A 1 518 ? -20.453 -10.781 8.057   1.00 89.94 518 A 1 
ATOM 4077 C CD2 . LEU A 1 518 ? -22.247 -9.085  8.099   1.00 90.83 518 A 1 
ATOM 4078 N N   . GLY A 1 519 ? -25.747 -11.402 4.848   1.00 94.17 519 A 1 
ATOM 4079 C CA  . GLY A 1 519 ? -26.385 -11.983 3.662   1.00 92.96 519 A 1 
ATOM 4080 C C   . GLY A 1 519 ? -26.422 -13.520 3.765   1.00 94.14 519 A 1 
ATOM 4081 O O   . GLY A 1 519 ? -26.906 -14.058 4.764   1.00 91.74 519 A 1 
ATOM 4082 N N   . ASP A 1 520 ? -25.841 -14.215 2.791   1.00 94.04 520 A 1 
ATOM 4083 C CA  . ASP A 1 520 ? -25.758 -15.690 2.757   1.00 94.24 520 A 1 
ATOM 4084 C C   . ASP A 1 520 ? -24.623 -16.275 3.621   1.00 95.13 520 A 1 
ATOM 4085 O O   . ASP A 1 520 ? -24.489 -17.496 3.771   1.00 92.35 520 A 1 
ATOM 4086 C CB  . ASP A 1 520 ? -25.599 -16.151 1.297   1.00 92.04 520 A 1 
ATOM 4087 C CG  . ASP A 1 520 ? -26.768 -15.734 0.401   1.00 84.54 520 A 1 
ATOM 4088 O OD1 . ASP A 1 520 ? -27.913 -15.697 0.907   1.00 76.69 520 A 1 
ATOM 4089 O OD2 . ASP A 1 520 ? -26.493 -15.462 -0.786  1.00 77.75 520 A 1 
ATOM 4090 N N   . PHE A 1 521 ? -23.777 -15.430 4.189   1.00 94.79 521 A 1 
ATOM 4091 C CA  . PHE A 1 521 ? -22.662 -15.851 5.035   1.00 95.35 521 A 1 
ATOM 4092 C C   . PHE A 1 521 ? -23.108 -15.949 6.498   1.00 96.22 521 A 1 
ATOM 4093 O O   . PHE A 1 521 ? -23.535 -14.965 7.094   1.00 94.99 521 A 1 
ATOM 4094 C CB  . PHE A 1 521 ? -21.494 -14.886 4.833   1.00 94.93 521 A 1 
ATOM 4095 C CG  . PHE A 1 521 ? -20.233 -15.257 5.580   1.00 95.64 521 A 1 
ATOM 4096 C CD1 . PHE A 1 521 ? -19.978 -14.709 6.851   1.00 91.16 521 A 1 
ATOM 4097 C CD2 . PHE A 1 521 ? -19.293 -16.114 4.988   1.00 91.82 521 A 1 
ATOM 4098 C CE1 . PHE A 1 521 ? -18.775 -15.000 7.512   1.00 90.53 521 A 1 
ATOM 4099 C CE2 . PHE A 1 521 ? -18.088 -16.402 5.650   1.00 90.83 521 A 1 
ATOM 4100 C CZ  . PHE A 1 521 ? -17.825 -15.838 6.909   1.00 94.29 521 A 1 
ATOM 4101 N N   . THR A 1 522 ? -22.990 -17.134 7.096   1.00 96.02 522 A 1 
ATOM 4102 C CA  . THR A 1 522 ? -23.426 -17.402 8.478   1.00 96.09 522 A 1 
ATOM 4103 C C   . THR A 1 522 ? -22.241 -17.646 9.408   1.00 96.10 522 A 1 
ATOM 4104 O O   . THR A 1 522 ? -21.325 -18.410 9.079   1.00 94.69 522 A 1 
ATOM 4105 C CB  . THR A 1 522 ? -24.398 -18.592 8.540   1.00 94.95 522 A 1 
ATOM 4106 O OG1 . THR A 1 522 ? -25.453 -18.422 7.630   1.00 84.03 522 A 1 
ATOM 4107 C CG2 . THR A 1 522 ? -25.034 -18.767 9.922   1.00 81.78 522 A 1 
ATOM 4108 N N   . ILE A 1 523 ? -22.298 -17.035 10.591  1.00 95.92 523 A 1 
ATOM 4109 C CA  . ILE A 1 523 ? -21.344 -17.159 11.694  1.00 95.85 523 A 1 
ATOM 4110 C C   . ILE A 1 523 ? -22.110 -17.681 12.913  1.00 96.09 523 A 1 
ATOM 4111 O O   . ILE A 1 523 ? -23.171 -17.151 13.237  1.00 95.12 523 A 1 
ATOM 4112 C CB  . ILE A 1 523 ? -20.690 -15.786 11.995  1.00 94.99 523 A 1 
ATOM 4113 C CG1 . ILE A 1 523 ? -20.030 -15.149 10.749  1.00 90.98 523 A 1 
ATOM 4114 C CG2 . ILE A 1 523 ? -19.654 -15.934 13.124  1.00 91.29 523 A 1 
ATOM 4115 C CD1 . ILE A 1 523 ? -19.681 -13.664 10.937  1.00 88.78 523 A 1 
ATOM 4116 N N   . ASN A 1 524 ? -21.587 -18.699 13.595  1.00 96.29 524 A 1 
ATOM 4117 C CA  . ASN A 1 524 ? -22.109 -19.110 14.899  1.00 96.17 524 A 1 
ATOM 4118 C C   . ASN A 1 524 ? -21.217 -18.539 16.004  1.00 96.22 524 A 1 
ATOM 4119 O O   . ASN A 1 524 ? -20.016 -18.346 15.803  1.00 95.05 524 A 1 
ATOM 4120 C CB  . ASN A 1 524 ? -22.210 -20.638 15.008  1.00 95.69 524 A 1 
ATOM 4121 C CG  . ASN A 1 524 ? -22.820 -21.294 13.788  1.00 93.92 524 A 1 
ATOM 4122 O OD1 . ASN A 1 524 ? -24.022 -21.343 13.563  1.00 83.66 524 A 1 
ATOM 4123 N ND2 . ASN A 1 524 ? -21.983 -21.817 12.918  1.00 82.84 524 A 1 
ATOM 4124 N N   . GLU A 1 525 ? -21.788 -18.304 17.165  1.00 95.74 525 A 1 
ATOM 4125 C CA  . GLU A 1 525 ? -21.019 -17.955 18.352  1.00 95.55 525 A 1 
ATOM 4126 C C   . GLU A 1 525 ? -19.969 -19.033 18.658  1.00 95.04 525 A 1 
ATOM 4127 O O   . GLU A 1 525 ? -20.242 -20.231 18.593  1.00 92.61 525 A 1 
ATOM 4128 C CB  . GLU A 1 525 ? -21.987 -17.729 19.508  1.00 94.28 525 A 1 
ATOM 4129 C CG  . GLU A 1 525 ? -21.296 -17.102 20.719  1.00 91.00 525 A 1 
ATOM 4130 C CD  . GLU A 1 525 ? -22.322 -16.404 21.609  1.00 92.37 525 A 1 
ATOM 4131 O OE1 . GLU A 1 525 ? -22.015 -15.261 22.010  1.00 82.96 525 A 1 
ATOM 4132 O OE2 . GLU A 1 525 ? -23.429 -16.968 21.766  1.00 84.72 525 A 1 
ATOM 4133 N N   . GLY A 1 526 ? -18.734 -18.588 18.932  1.00 95.02 526 A 1 
ATOM 4134 C CA  . GLY A 1 526 ? -17.570 -19.455 19.093  1.00 94.46 526 A 1 
ATOM 4135 C C   . GLY A 1 526 ? -16.853 -19.847 17.792  1.00 95.26 526 A 1 
ATOM 4136 O O   . GLY A 1 526 ? -15.748 -20.399 17.871  1.00 93.39 526 A 1 
ATOM 4137 N N   . ASP A 1 527 ? -17.404 -19.564 16.607  1.00 94.97 527 A 1 
ATOM 4138 C CA  . ASP A 1 527 ? -16.690 -19.764 15.339  1.00 95.37 527 A 1 
ATOM 4139 C C   . ASP A 1 527 ? -15.457 -18.848 15.267  1.00 96.00 527 A 1 
ATOM 4140 O O   . ASP A 1 527 ? -15.508 -17.673 15.637  1.00 95.07 527 A 1 
ATOM 4141 C CB  . ASP A 1 527 ? -17.586 -19.507 14.100  1.00 94.82 527 A 1 
ATOM 4142 C CG  . ASP A 1 527 ? -18.514 -20.646 13.647  1.00 93.74 527 A 1 
ATOM 4143 O OD1 . ASP A 1 527 ? -18.367 -21.798 14.098  1.00 89.39 527 A 1 
ATOM 4144 O OD2 . ASP A 1 527 ? -19.304 -20.424 12.683  1.00 89.70 527 A 1 
ATOM 4145 N N   . TYR A 1 528 ? -14.358 -19.362 14.710  1.00 96.02 528 A 1 
ATOM 4146 C CA  . TYR A 1 528 ? -13.238 -18.523 14.301  1.00 96.17 528 A 1 
ATOM 4147 C C   . TYR A 1 528 ? -13.555 -17.814 12.986  1.00 96.40 528 A 1 
ATOM 4148 O O   . TYR A 1 528 ? -13.909 -18.447 11.986  1.00 95.01 528 A 1 
ATOM 4149 C CB  . TYR A 1 528 ? -11.952 -19.330 14.170  1.00 95.34 528 A 1 
ATOM 4150 C CG  . TYR A 1 528 ? -11.222 -19.533 15.477  1.00 94.52 528 A 1 
ATOM 4151 C CD1 . TYR A 1 528 ? -10.376 -18.517 15.967  1.00 89.94 528 A 1 
ATOM 4152 C CD2 . TYR A 1 528 ? -11.361 -20.741 16.182  1.00 90.37 528 A 1 
ATOM 4153 C CE1 . TYR A 1 528 ? -9.648  -18.721 17.153  1.00 89.61 528 A 1 
ATOM 4154 C CE2 . TYR A 1 528 ? -10.637 -20.946 17.369  1.00 89.27 528 A 1 
ATOM 4155 C CZ  . TYR A 1 528 ? -9.769  -19.940 17.851  1.00 92.06 528 A 1 
ATOM 4156 O OH  . TYR A 1 528 ? -9.046  -20.157 18.978  1.00 89.55 528 A 1 
ATOM 4157 N N   . ILE A 1 529 ? -13.338 -16.503 12.981  1.00 96.38 529 A 1 
ATOM 4158 C CA  . ILE A 1 529 ? -13.367 -15.685 11.772  1.00 96.67 529 A 1 
ATOM 4159 C C   . ILE A 1 529 ? -12.096 -14.849 11.652  1.00 96.96 529 A 1 
ATOM 4160 O O   . ILE A 1 529 ? -11.404 -14.580 12.635  1.00 96.39 529 A 1 
ATOM 4161 C CB  . ILE A 1 529 ? -14.640 -14.816 11.670  1.00 96.27 529 A 1 
ATOM 4162 C CG1 . ILE A 1 529 ? -14.679 -13.699 12.736  1.00 94.01 529 A 1 
ATOM 4163 C CG2 . ILE A 1 529 ? -15.892 -15.708 11.712  1.00 93.40 529 A 1 
ATOM 4164 C CD1 . ILE A 1 529 ? -15.812 -12.687 12.519  1.00 92.86 529 A 1 
ATOM 4165 N N   . THR A 1 530 ? -11.825 -14.421 10.437  1.00 96.94 530 A 1 
ATOM 4166 C CA  . THR A 1 530 ? -10.833 -13.391 10.134  1.00 97.03 530 A 1 
ATOM 4167 C C   . THR A 1 530 ? -11.549 -12.197 9.521   1.00 97.15 530 A 1 
ATOM 4168 O O   . THR A 1 530 ? -12.229 -12.344 8.509   1.00 96.59 530 A 1 
ATOM 4169 C CB  . THR A 1 530 ? -9.757  -13.912 9.179   1.00 96.54 530 A 1 
ATOM 4170 O OG1 . THR A 1 530 ? -9.131  -15.051 9.715   1.00 91.62 530 A 1 
ATOM 4171 C CG2 . THR A 1 530 ? -8.679  -12.863 8.916   1.00 91.97 530 A 1 
ATOM 4172 N N   . VAL A 1 531 ? -11.394 -11.024 10.119  1.00 96.91 531 A 1 
ATOM 4173 C CA  . VAL A 1 531 ? -11.910 -9.754  9.599   1.00 96.84 531 A 1 
ATOM 4174 C C   . VAL A 1 531 ? -10.746 -8.991  8.991   1.00 96.64 531 A 1 
ATOM 4175 O O   . VAL A 1 531 ? -9.772  -8.711  9.678   1.00 95.90 531 A 1 
ATOM 4176 C CB  . VAL A 1 531 ? -12.613 -8.937  10.701  1.00 96.59 531 A 1 
ATOM 4177 C CG1 . VAL A 1 531 ? -13.217 -7.649  10.128  1.00 93.58 531 A 1 
ATOM 4178 C CG2 . VAL A 1 531 ? -13.749 -9.734  11.353  1.00 92.70 531 A 1 
ATOM 4179 N N   . SER A 1 532 ? -10.837 -8.671  7.710   1.00 96.73 532 A 1 
ATOM 4180 C CA  . SER A 1 532 ? -9.861  -7.859  6.987   1.00 96.16 532 A 1 
ATOM 4181 C C   . SER A 1 532 ? -10.513 -6.552  6.561   1.00 96.09 532 A 1 
ATOM 4182 O O   . SER A 1 532 ? -11.456 -6.564  5.768   1.00 95.47 532 A 1 
ATOM 4183 C CB  . SER A 1 532 ? -9.336  -8.629  5.774   1.00 95.18 532 A 1 
ATOM 4184 O OG  . SER A 1 532 ? -8.340  -7.880  5.105   1.00 91.69 532 A 1 
ATOM 4185 N N   . VAL A 1 533 ? -10.014 -5.449  7.089   1.00 95.27 533 A 1 
ATOM 4186 C CA  . VAL A 1 533 ? -10.452 -4.085  6.788   1.00 94.31 533 A 1 
ATOM 4187 C C   . VAL A 1 533 ? -9.271  -3.350  6.158   1.00 92.80 533 A 1 
ATOM 4188 O O   . VAL A 1 533 ? -8.458  -2.762  6.871   1.00 90.54 533 A 1 
ATOM 4189 C CB  . VAL A 1 533 ? -10.985 -3.382  8.053   1.00 94.37 533 A 1 
ATOM 4190 C CG1 . VAL A 1 533 ? -11.531 -1.993  7.717   1.00 90.12 533 A 1 
ATOM 4191 C CG2 . VAL A 1 533 ? -12.125 -4.185  8.697   1.00 89.13 533 A 1 
ATOM 4192 N N   . PRO A 1 534 ? -9.098  -3.437  4.835   1.00 92.02 534 A 1 
ATOM 4193 C CA  . PRO A 1 534 ? -7.995  -2.777  4.158   1.00 89.18 534 A 1 
ATOM 4194 C C   . PRO A 1 534 ? -8.183  -1.254  4.164   1.00 87.57 534 A 1 
ATOM 4195 O O   . PRO A 1 534 ? -9.292  -0.739  4.285   1.00 84.48 534 A 1 
ATOM 4196 C CB  . PRO A 1 534 ? -7.986  -3.366  2.745   1.00 87.84 534 A 1 
ATOM 4197 C CG  . PRO A 1 534 ? -9.463  -3.675  2.494   1.00 87.94 534 A 1 
ATOM 4198 C CD  . PRO A 1 534 ? -9.961  -4.111  3.867   1.00 90.65 534 A 1 
ATOM 4199 N N   . PHE A 1 535 ? -7.082  -0.521  3.970   1.00 85.87 535 A 1 
ATOM 4200 C CA  . PHE A 1 535 ? -7.097  0.944   3.865   1.00 81.42 535 A 1 
ATOM 4201 C C   . PHE A 1 535 ? -7.756  1.431   2.579   1.00 80.80 535 A 1 
ATOM 4202 O O   . PHE A 1 535 ? -8.391  2.487   2.551   1.00 76.80 535 A 1 
ATOM 4203 C CB  . PHE A 1 535 ? -5.650  1.464   3.938   1.00 78.18 535 A 1 
ATOM 4204 C CG  . PHE A 1 535 ? -4.978  0.989   5.194   1.00 70.81 535 A 1 
ATOM 4205 C CD1 . PHE A 1 535 ? -5.312  1.605   6.404   1.00 63.39 535 A 1 
ATOM 4206 C CD2 . PHE A 1 535 ? -4.180  -0.170  5.179   1.00 63.18 535 A 1 
ATOM 4207 C CE1 . PHE A 1 535 ? -4.895  1.032   7.606   1.00 55.27 535 A 1 
ATOM 4208 C CE2 . PHE A 1 535 ? -3.766  -0.747  6.390   1.00 55.24 535 A 1 
ATOM 4209 C CZ  . PHE A 1 535 ? -4.145  -0.152  7.602   1.00 55.91 535 A 1 
ATOM 4210 N N   . TYR A 1 536 ? -7.623  0.624   1.523   1.00 80.51 536 A 1 
ATOM 4211 C CA  . TYR A 1 536 ? -8.223  0.857   0.218   1.00 78.76 536 A 1 
ATOM 4212 C C   . TYR A 1 536 ? -8.943  -0.411  -0.237  1.00 78.60 536 A 1 
ATOM 4213 O O   . TYR A 1 536 ? -8.413  -1.512  -0.108  1.00 73.44 536 A 1 
ATOM 4214 C CB  . TYR A 1 536 ? -7.143  1.263   -0.790  1.00 74.88 536 A 1 
ATOM 4215 C CG  . TYR A 1 536 ? -6.373  2.514   -0.415  1.00 69.56 536 A 1 
ATOM 4216 C CD1 . TYR A 1 536 ? -6.963  3.782   -0.576  1.00 64.13 536 A 1 
ATOM 4217 C CD2 . TYR A 1 536 ? -5.068  2.409   0.104   1.00 62.15 536 A 1 
ATOM 4218 C CE1 . TYR A 1 536 ? -6.250  4.944   -0.222  1.00 56.32 536 A 1 
ATOM 4219 C CE2 . TYR A 1 536 ? -4.352  3.571   0.460   1.00 56.19 536 A 1 
ATOM 4220 C CZ  . TYR A 1 536 ? -4.941  4.842   0.293   1.00 57.78 536 A 1 
ATOM 4221 O OH  . TYR A 1 536 ? -4.247  5.964   0.627   1.00 54.41 536 A 1 
ATOM 4222 N N   . GLY A 1 537 ? -10.123 -0.243  -0.808  1.00 80.93 537 A 1 
ATOM 4223 C CA  . GLY A 1 537 ? -10.926 -1.347  -1.317  1.00 82.46 537 A 1 
ATOM 4224 C C   . GLY A 1 537 ? -11.950 -1.885  -0.316  1.00 86.49 537 A 1 
ATOM 4225 O O   . GLY A 1 537 ? -12.215 -1.291  0.726   1.00 84.52 537 A 1 
ATOM 4226 N N   . GLU A 1 538 ? -12.554 -3.014  -0.658  1.00 88.53 538 A 1 
ATOM 4227 C CA  . GLU A 1 538 ? -13.637 -3.606  0.119   1.00 91.81 538 A 1 
ATOM 4228 C C   . GLU A 1 538 ? -13.122 -4.447  1.291   1.00 93.37 538 A 1 
ATOM 4229 O O   . GLU A 1 538 ? -12.203 -5.261  1.152   1.00 91.48 538 A 1 
ATOM 4230 C CB  . GLU A 1 538 ? -14.547 -4.462  -0.770  1.00 89.22 538 A 1 
ATOM 4231 C CG  . GLU A 1 538 ? -15.322 -3.629  -1.805  1.00 79.46 538 A 1 
ATOM 4232 C CD  . GLU A 1 538 ? -16.311 -4.487  -2.613  1.00 80.00 538 A 1 
ATOM 4233 O OE1 . GLU A 1 538 ? -17.278 -3.907  -3.146  1.00 70.40 538 A 1 
ATOM 4234 O OE2 . GLU A 1 538 ? -16.094 -5.726  -2.704  1.00 72.66 538 A 1 
ATOM 4235 N N   . SER A 1 539 ? -13.768 -4.295  2.444   1.00 93.21 539 A 1 
ATOM 4236 C CA  . SER A 1 539 ? -13.533 -5.147  3.607   1.00 94.74 539 A 1 
ATOM 4237 C C   . SER A 1 539 ? -14.053 -6.566  3.367   1.00 95.52 539 A 1 
ATOM 4238 O O   . SER A 1 539 ? -14.998 -6.788  2.610   1.00 94.72 539 A 1 
ATOM 4239 C CB  . SER A 1 539 ? -14.170 -4.544  4.857   1.00 94.31 539 A 1 
ATOM 4240 O OG  . SER A 1 539 ? -13.662 -3.248  5.081   1.00 91.02 539 A 1 
ATOM 4241 N N   . THR A 1 540 ? -13.434 -7.543  4.021   1.00 95.70 540 A 1 
ATOM 4242 C CA  . THR A 1 540 ? -13.802 -8.956  3.859   1.00 96.24 540 A 1 
ATOM 4243 C C   . THR A 1 540 ? -13.817 -9.677  5.203   1.00 96.78 540 A 1 
ATOM 4244 O O   . THR A 1 540 ? -12.882 -9.565  5.987   1.00 96.49 540 A 1 
ATOM 4245 C CB  . THR A 1 540 ? -12.865 -9.672  2.876   1.00 95.72 540 A 1 
ATOM 4246 O OG1 . THR A 1 540 ? -12.762 -8.975  1.655   1.00 90.33 540 A 1 
ATOM 4247 C CG2 . THR A 1 540 ? -13.367 -11.067 2.513   1.00 89.38 540 A 1 
ATOM 4248 N N   . VAL A 1 541 ? -14.862 -10.462 5.443   1.00 96.66 541 A 1 
ATOM 4249 C CA  . VAL A 1 541 ? -14.954 -11.393 6.570   1.00 96.91 541 A 1 
ATOM 4250 C C   . VAL A 1 541 ? -14.779 -12.809 6.036   1.00 96.80 541 A 1 
ATOM 4251 O O   . VAL A 1 541 ? -15.543 -13.243 5.176   1.00 96.18 541 A 1 
ATOM 4252 C CB  . VAL A 1 541 ? -16.285 -11.243 7.334   1.00 96.96 541 A 1 
ATOM 4253 C CG1 . VAL A 1 541 ? -16.299 -12.145 8.575   1.00 93.88 541 A 1 
ATOM 4254 C CG2 . VAL A 1 541 ? -16.511 -9.800  7.797   1.00 92.37 541 A 1 
ATOM 4255 N N   . TYR A 1 542 ? -13.796 -13.539 6.546   1.00 97.30 542 A 1 
ATOM 4256 C CA  . TYR A 1 542 ? -13.519 -14.929 6.194   1.00 96.85 542 A 1 
ATOM 4257 C C   . TYR A 1 542 ? -13.938 -15.864 7.325   1.00 96.87 542 A 1 
ATOM 4258 O O   . TYR A 1 542 ? -13.744 -15.554 8.501   1.00 96.24 542 A 1 
ATOM 4259 C CB  . TYR A 1 542 ? -12.031 -15.120 5.889   1.00 96.43 542 A 1 
ATOM 4260 C CG  . TYR A 1 542 ? -11.491 -14.261 4.764   1.00 96.17 542 A 1 
ATOM 4261 C CD1 . TYR A 1 542 ? -11.517 -14.737 3.440   1.00 92.46 542 A 1 
ATOM 4262 C CD2 . TYR A 1 542 ? -10.949 -12.990 5.042   1.00 93.31 542 A 1 
ATOM 4263 C CE1 . TYR A 1 542 ? -10.999 -13.950 2.393   1.00 92.49 542 A 1 
ATOM 4264 C CE2 . TYR A 1 542 ? -10.438 -12.197 3.997   1.00 92.43 542 A 1 
ATOM 4265 C CZ  . TYR A 1 542 ? -10.459 -12.677 2.670   1.00 94.41 542 A 1 
ATOM 4266 O OH  . TYR A 1 542 ? -9.963  -11.914 1.664   1.00 92.69 542 A 1 
ATOM 4267 N N   . LYS A 1 543 ? -14.446 -17.051 6.986   1.00 95.97 543 A 1 
ATOM 4268 C CA  . LYS A 1 543 ? -14.673 -18.120 7.957   1.00 95.62 543 A 1 
ATOM 4269 C C   . LYS A 1 543 ? -13.385 -18.918 8.147   1.00 95.35 543 A 1 
ATOM 4270 O O   . LYS A 1 543 ? -12.922 -19.557 7.202   1.00 92.11 543 A 1 
ATOM 4271 C CB  . LYS A 1 543 ? -15.869 -18.982 7.524   1.00 94.02 543 A 1 
ATOM 4272 C CG  . LYS A 1 543 ? -16.246 -19.965 8.646   1.00 88.19 543 A 1 
ATOM 4273 C CD  . LYS A 1 543 ? -17.665 -20.532 8.498   1.00 83.92 543 A 1 
ATOM 4274 C CE  . LYS A 1 543 ? -17.950 -21.359 9.758   1.00 78.34 543 A 1 
ATOM 4275 N NZ  . LYS A 1 543 ? -19.386 -21.402 10.150  1.00 70.02 543 A 1 
ATOM 4276 N N   . GLY A 1 544 ? -12.837 -18.895 9.359   1.00 94.53 544 A 1 
ATOM 4277 C CA  . GLY A 1 544 ? -11.595 -19.569 9.723   1.00 94.56 544 A 1 
ATOM 4278 C C   . GLY A 1 544 ? -10.478 -18.618 10.153  1.00 95.77 544 A 1 
ATOM 4279 O O   . GLY A 1 544 ? -10.662 -17.403 10.262  1.00 94.65 544 A 1 
ATOM 4280 N N   . THR A 1 545 ? -9.313  -19.204 10.422  1.00 95.09 545 A 1 
ATOM 4281 C CA  . THR A 1 545 ? -8.127  -18.520 10.942  1.00 95.31 545 A 1 
ATOM 4282 C C   . THR A 1 545 ? -7.107  -18.333 9.823   1.00 95.24 545 A 1 
ATOM 4283 O O   . THR A 1 545 ? -6.496  -19.306 9.383   1.00 93.16 545 A 1 
ATOM 4284 C CB  . THR A 1 545 ? -7.522  -19.321 12.105  1.00 94.16 545 A 1 
ATOM 4285 O OG1 . THR A 1 545 ? -8.501  -19.535 13.096  1.00 84.87 545 A 1 
ATOM 4286 C CG2 . THR A 1 545 ? -6.357  -18.613 12.781  1.00 82.62 545 A 1 
ATOM 4287 N N   . ALA A 1 546 ? -6.926  -17.106 9.370   1.00 95.08 546 A 1 
ATOM 4288 C CA  . ALA A 1 546 ? -5.891  -16.748 8.404   1.00 94.69 546 A 1 
ATOM 4289 C C   . ALA A 1 546 ? -4.507  -16.622 9.065   1.00 94.99 546 A 1 
ATOM 4290 O O   . ALA A 1 546 ? -4.371  -16.651 10.287  1.00 93.57 546 A 1 
ATOM 4291 C CB  . ALA A 1 546 ? -6.310  -15.444 7.716   1.00 93.77 546 A 1 
ATOM 4292 N N   . GLU A 1 547 ? -3.478  -16.452 8.270   1.00 95.19 547 A 1 
ATOM 4293 C CA  . GLU A 1 547 ? -2.177  -15.974 8.740   1.00 94.23 547 A 1 
ATOM 4294 C C   . GLU A 1 547 ? -2.164  -14.439 8.699   1.00 93.83 547 A 1 
ATOM 4295 O O   . GLU A 1 547 ? -2.571  -13.833 7.700   1.00 91.95 547 A 1 
ATOM 4296 C CB  . GLU A 1 547 ? -1.080  -16.600 7.874   1.00 92.94 547 A 1 
ATOM 4297 C CG  . GLU A 1 547 ? 0.341   -16.305 8.373   1.00 84.41 547 A 1 
ATOM 4298 C CD  . GLU A 1 547 ? 1.414   -16.883 7.430   1.00 82.65 547 A 1 
ATOM 4299 O OE1 . GLU A 1 547 ? 2.610   -16.801 7.779   1.00 72.68 547 A 1 
ATOM 4300 O OE2 . GLU A 1 547 ? 1.051   -17.340 6.317   1.00 74.09 547 A 1 
ATOM 4301 N N   . LEU A 1 548 ? -1.718  -13.805 9.788   1.00 93.04 548 A 1 
ATOM 4302 C CA  . LEU A 1 548 ? -1.513  -12.361 9.853   1.00 92.37 548 A 1 
ATOM 4303 C C   . LEU A 1 548 ? -0.024  -12.031 9.805   1.00 91.45 548 A 1 
ATOM 4304 O O   . LEU A 1 548 ? 0.798   -12.733 10.387  1.00 89.84 548 A 1 
ATOM 4305 C CB  . LEU A 1 548 ? -2.155  -11.751 11.110  1.00 92.14 548 A 1 
ATOM 4306 C CG  . LEU A 1 548 ? -3.674  -11.945 11.242  1.00 91.49 548 A 1 
ATOM 4307 C CD1 . LEU A 1 548 ? -4.186  -11.146 12.442  1.00 87.41 548 A 1 
ATOM 4308 C CD2 . LEU A 1 548 ? -4.448  -11.496 9.998   1.00 88.11 548 A 1 
ATOM 4309 N N   . ILE A 1 549 ? 0.285   -10.938 9.143   1.00 92.30 549 A 1 
ATOM 4310 C CA  . ILE A 1 549 ? 1.574   -10.267 9.229   1.00 90.35 549 A 1 
ATOM 4311 C C   . ILE A 1 549 ? 1.434   -9.219  10.334  1.00 91.05 549 A 1 
ATOM 4312 O O   . ILE A 1 549 ? 0.722   -8.226  10.157  1.00 90.02 549 A 1 
ATOM 4313 C CB  . ILE A 1 549 ? 1.972   -9.662  7.864   1.00 88.87 549 A 1 
ATOM 4314 C CG1 . ILE A 1 549 ? 1.990   -10.743 6.754   1.00 86.09 549 A 1 
ATOM 4315 C CG2 . ILE A 1 549 ? 3.336   -8.968  7.982   1.00 85.79 549 A 1 
ATOM 4316 C CD1 . ILE A 1 549 ? 2.126   -10.174 5.332   1.00 79.53 549 A 1 
ATOM 4317 N N   . GLU A 1 550 ? 2.060   -9.478  11.472  1.00 91.91 550 A 1 
ATOM 4318 C CA  . GLU A 1 550 ? 2.008   -8.587  12.634  1.00 91.31 550 A 1 
ATOM 4319 C C   . GLU A 1 550 ? 2.919   -7.361  12.441  1.00 91.45 550 A 1 
ATOM 4320 O O   . GLU A 1 550 ? 4.001   -7.481  11.859  1.00 89.79 550 A 1 
ATOM 4321 C CB  . GLU A 1 550 ? 2.394   -9.351  13.907  1.00 90.47 550 A 1 
ATOM 4322 C CG  . GLU A 1 550 ? 1.395   -10.460 14.296  1.00 87.22 550 A 1 
ATOM 4323 C CD  . GLU A 1 550 ? -0.012  -9.955  14.654  1.00 87.23 550 A 1 
ATOM 4324 O OE1 . GLU A 1 550 ? -0.954  -10.780 14.628  1.00 77.03 550 A 1 
ATOM 4325 O OE2 . GLU A 1 550 ? -0.160  -8.753  14.967  1.00 79.54 550 A 1 
ATOM 4326 N N   . PRO A 1 551 ? 2.513   -6.180  12.927  1.00 91.72 551 A 1 
ATOM 4327 C CA  . PRO A 1 551 ? 3.338   -4.988  12.860  1.00 91.43 551 A 1 
ATOM 4328 C C   . PRO A 1 551 ? 4.525   -5.095  13.827  1.00 92.54 551 A 1 
ATOM 4329 O O   . PRO A 1 551 ? 4.351   -5.324  15.023  1.00 91.18 551 A 1 
ATOM 4330 C CB  . PRO A 1 551 ? 2.404   -3.832  13.226  1.00 89.47 551 A 1 
ATOM 4331 C CG  . PRO A 1 551 ? 1.373   -4.479  14.148  1.00 87.65 551 A 1 
ATOM 4332 C CD  . PRO A 1 551 ? 1.245   -5.892  13.590  1.00 90.58 551 A 1 
ATOM 4333 N N   . ASP A 1 552 ? 5.725   -4.830  13.327  1.00 91.85 552 A 1 
ATOM 4334 C CA  . ASP A 1 552 ? 6.913   -4.619  14.155  1.00 92.80 552 A 1 
ATOM 4335 C C   . ASP A 1 552 ? 7.478   -3.216  13.865  1.00 93.38 552 A 1 
ATOM 4336 O O   . ASP A 1 552 ? 8.197   -3.017  12.878  1.00 92.12 552 A 1 
ATOM 4337 C CB  . ASP A 1 552 ? 7.949   -5.737  13.954  1.00 91.56 552 A 1 
ATOM 4338 C CG  . ASP A 1 552 ? 9.109   -5.608  14.961  1.00 90.51 552 A 1 
ATOM 4339 O OD1 . ASP A 1 552 ? 9.509   -4.459  15.281  1.00 86.53 552 A 1 
ATOM 4340 O OD2 . ASP A 1 552 ? 9.587   -6.651  15.455  1.00 85.17 552 A 1 
ATOM 4341 N N   . PRO A 1 553 ? 7.162   -2.209  14.697  1.00 92.87 553 A 1 
ATOM 4342 C CA  . PRO A 1 553 ? 7.620   -0.838  14.487  1.00 93.00 553 A 1 
ATOM 4343 C C   . PRO A 1 553 ? 9.144   -0.691  14.471  1.00 93.89 553 A 1 
ATOM 4344 O O   . PRO A 1 553 ? 9.670   0.217   13.829  1.00 92.63 553 A 1 
ATOM 4345 C CB  . PRO A 1 553 ? 7.000   -0.025  15.627  1.00 91.86 553 A 1 
ATOM 4346 C CG  . PRO A 1 553 ? 5.747   -0.814  15.990  1.00 90.09 553 A 1 
ATOM 4347 C CD  . PRO A 1 553 ? 6.193   -2.255  15.788  1.00 92.17 553 A 1 
ATOM 4348 N N   . LYS A 1 554 ? 9.857   -1.576  15.165  1.00 92.65 554 A 1 
ATOM 4349 C CA  . LYS A 1 554 ? 11.317  -1.533  15.250  1.00 91.88 554 A 1 
ATOM 4350 C C   . LYS A 1 554 ? 11.958  -2.164  14.017  1.00 92.36 554 A 1 
ATOM 4351 O O   . LYS A 1 554 ? 12.840  -1.557  13.411  1.00 90.26 554 A 1 
ATOM 4352 C CB  . LYS A 1 554 ? 11.752  -2.211  16.552  1.00 90.24 554 A 1 
ATOM 4353 C CG  . LYS A 1 554 ? 13.249  -2.030  16.809  1.00 82.26 554 A 1 
ATOM 4354 C CD  . LYS A 1 554 ? 13.628  -2.730  18.112  1.00 77.68 554 A 1 
ATOM 4355 C CE  . LYS A 1 554 ? 15.123  -2.568  18.363  1.00 68.72 554 A 1 
ATOM 4356 N NZ  . LYS A 1 554 ? 15.533  -3.307  19.579  1.00 59.07 554 A 1 
ATOM 4357 N N   . GLU A 1 555 ? 11.511  -3.346  13.631  1.00 93.54 555 A 1 
ATOM 4358 C CA  . GLU A 1 555 ? 12.052  -4.034  12.457  1.00 93.15 555 A 1 
ATOM 4359 C C   . GLU A 1 555 ? 11.587  -3.408  11.138  1.00 93.56 555 A 1 
ATOM 4360 O O   . GLU A 1 555 ? 12.338  -3.437  10.166  1.00 90.55 555 A 1 
ATOM 4361 C CB  . GLU A 1 555 ? 11.699  -5.525  12.463  1.00 91.34 555 A 1 
ATOM 4362 C CG  . GLU A 1 555 ? 12.429  -6.302  13.567  1.00 80.71 555 A 1 
ATOM 4363 C CD  . GLU A 1 555 ? 12.444  -7.823  13.322  1.00 75.09 555 A 1 
ATOM 4364 O OE1 . GLU A 1 555 ? 13.235  -8.495  14.027  1.00 65.02 555 A 1 
ATOM 4365 O OE2 . GLU A 1 555 ? 11.770  -8.294  12.381  1.00 64.43 555 A 1 
ATOM 4366 N N   . SER A 1 556 ? 10.411  -2.792  11.107  1.00 94.11 556 A 1 
ATOM 4367 C CA  . SER A 1 556 ? 9.888   -2.139  9.899   1.00 94.04 556 A 1 
ATOM 4368 C C   . SER A 1 556 ? 10.633  -0.860  9.504   1.00 94.99 556 A 1 
ATOM 4369 O O   . SER A 1 556 ? 10.478  -0.387  8.379   1.00 93.87 556 A 1 
ATOM 4370 C CB  . SER A 1 556 ? 8.400   -1.834  10.054  1.00 92.94 556 A 1 
ATOM 4371 O OG  . SER A 1 556 ? 8.176   -0.994  11.163  1.00 89.41 556 A 1 
ATOM 4372 N N   . GLY A 1 557 ? 11.442  -0.294  10.406  1.00 95.05 557 A 1 
ATOM 4373 C CA  . GLY A 1 557 ? 12.063  1.016   10.221  1.00 96.09 557 A 1 
ATOM 4374 C C   . GLY A 1 557 ? 11.119  2.186   10.510  1.00 97.19 557 A 1 
ATOM 4375 O O   . GLY A 1 557 ? 11.495  3.334   10.286  1.00 96.34 557 A 1 
ATOM 4376 N N   . LEU A 1 558 ? 9.912   1.918   11.016  1.00 96.64 558 A 1 
ATOM 4377 C CA  . LEU A 1 558 ? 8.927   2.955   11.336  1.00 96.90 558 A 1 
ATOM 4378 C C   . LEU A 1 558 ? 9.469   3.969   12.351  1.00 97.38 558 A 1 
ATOM 4379 O O   . LEU A 1 558 ? 9.269   5.163   12.162  1.00 97.16 558 A 1 
ATOM 4380 C CB  . LEU A 1 558 ? 7.640   2.293   11.856  1.00 96.39 558 A 1 
ATOM 4381 C CG  . LEU A 1 558 ? 6.546   3.285   12.306  1.00 95.39 558 A 1 
ATOM 4382 C CD1 . LEU A 1 558 ? 6.032   4.150   11.158  1.00 92.55 558 A 1 
ATOM 4383 C CD2 . LEU A 1 558 ? 5.367   2.518   12.905  1.00 92.47 558 A 1 
ATOM 4384 N N   . LEU A 1 559 ? 10.166  3.521   13.394  1.00 96.79 559 A 1 
ATOM 4385 C CA  . LEU A 1 559 ? 10.687  4.424   14.427  1.00 97.19 559 A 1 
ATOM 4386 C C   . LEU A 1 559 ? 11.748  5.375   13.854  1.00 97.54 559 A 1 
ATOM 4387 O O   . LEU A 1 559 ? 11.638  6.582   14.039  1.00 96.89 559 A 1 
ATOM 4388 C CB  . LEU A 1 559 ? 11.231  3.617   15.621  1.00 96.77 559 A 1 
ATOM 4389 C CG  . LEU A 1 559 ? 10.202  2.705   16.318  1.00 95.83 559 A 1 
ATOM 4390 C CD1 . LEU A 1 559 ? 10.850  2.014   17.517  1.00 93.23 559 A 1 
ATOM 4391 C CD2 . LEU A 1 559 ? 8.965   3.457   16.816  1.00 93.20 559 A 1 
ATOM 4392 N N   . ASP A 1 560 ? 12.687  4.860   13.062  1.00 97.59 560 A 1 
ATOM 4393 C CA  . ASP A 1 560 ? 13.688  5.684   12.365  1.00 97.64 560 A 1 
ATOM 4394 C C   . ASP A 1 560 ? 13.023  6.678   11.396  1.00 97.97 560 A 1 
ATOM 4395 O O   . ASP A 1 560 ? 13.461  7.821   11.240  1.00 97.51 560 A 1 
ATOM 4396 C CB  . ASP A 1 560 ? 14.647  4.788   11.558  1.00 97.29 560 A 1 
ATOM 4397 C CG  . ASP A 1 560 ? 15.517  3.823   12.372  1.00 96.08 560 A 1 
ATOM 4398 O OD1 . ASP A 1 560 ? 15.836  4.118   13.543  1.00 92.34 560 A 1 
ATOM 4399 O OD2 . ASP A 1 560 ? 15.911  2.784   11.790  1.00 91.83 560 A 1 
ATOM 4400 N N   . PHE A 1 561 ? 11.932  6.256   10.745  1.00 97.80 561 A 1 
ATOM 4401 C CA  . PHE A 1 561 ? 11.162  7.106   9.843   1.00 97.89 561 A 1 
ATOM 4402 C C   . PHE A 1 561 ? 10.378  8.205   10.583  1.00 98.03 561 A 1 
ATOM 4403 O O   . PHE A 1 561 ? 10.305  9.338   10.102  1.00 97.67 561 A 1 
ATOM 4404 C CB  . PHE A 1 561 ? 10.240  6.218   9.004   1.00 97.64 561 A 1 
ATOM 4405 C CG  . PHE A 1 561 ? 9.466   6.990   7.962   1.00 97.66 561 A 1 
ATOM 4406 C CD1 . PHE A 1 561 ? 8.108   7.287   8.167   1.00 96.05 561 A 1 
ATOM 4407 C CD2 . PHE A 1 561 ? 10.116  7.446   6.803   1.00 96.35 561 A 1 
ATOM 4408 C CE1 . PHE A 1 561 ? 7.406   8.038   7.212   1.00 95.52 561 A 1 
ATOM 4409 C CE2 . PHE A 1 561 ? 9.415   8.198   5.850   1.00 95.46 561 A 1 
ATOM 4410 C CZ  . PHE A 1 561 ? 8.058   8.496   6.054   1.00 96.21 561 A 1 
ATOM 4411 N N   . ILE A 1 562 ? 9.831   7.900   11.766  1.00 97.95 562 A 1 
ATOM 4412 C CA  . ILE A 1 562 ? 9.190   8.879   12.658  1.00 97.77 562 A 1 
ATOM 4413 C C   . ILE A 1 562 ? 10.214  9.911   13.136  1.00 97.84 562 A 1 
ATOM 4414 O O   . ILE A 1 562 ? 9.948   11.108  13.037  1.00 97.59 562 A 1 
ATOM 4415 C CB  . ILE A 1 562 ? 8.503   8.174   13.854  1.00 97.28 562 A 1 
ATOM 4416 C CG1 . ILE A 1 562 ? 7.242   7.425   13.378  1.00 95.43 562 A 1 
ATOM 4417 C CG2 . ILE A 1 562 ? 8.119   9.180   14.958  1.00 95.12 562 A 1 
ATOM 4418 C CD1 . ILE A 1 562 ? 6.720   6.412   14.407  1.00 91.57 562 A 1 
ATOM 4419 N N   . ASP A 1 563 ? 11.386  9.475   13.591  1.00 97.87 563 A 1 
ATOM 4420 C CA  . ASP A 1 563 ? 12.459  10.368  14.039  1.00 97.70 563 A 1 
ATOM 4421 C C   . ASP A 1 563 ? 12.898  11.309  12.913  1.00 97.88 563 A 1 
ATOM 4422 O O   . ASP A 1 563 ? 13.021  12.526  13.104  1.00 97.28 563 A 1 
ATOM 4423 C CB  . ASP A 1 563 ? 13.659  9.535   14.529  1.00 97.00 563 A 1 
ATOM 4424 C CG  . ASP A 1 563 ? 13.466  8.899   15.910  1.00 91.37 563 A 1 
ATOM 4425 O OD1 . ASP A 1 563 ? 12.536  9.319   16.639  1.00 85.66 563 A 1 
ATOM 4426 O OD2 . ASP A 1 563 ? 14.315  8.051   16.264  1.00 84.71 563 A 1 
ATOM 4427 N N   . LEU A 1 564 ? 13.055  10.765  11.705  1.00 97.92 564 A 1 
ATOM 4428 C CA  . LEU A 1 564 ? 13.374  11.542  10.511  1.00 98.00 564 A 1 
ATOM 4429 C C   . LEU A 1 564 ? 12.268  12.558  10.191  1.00 98.04 564 A 1 
ATOM 4430 O O   . LEU A 1 564 ? 12.565  13.732  9.979   1.00 97.35 564 A 1 
ATOM 4431 C CB  . LEU A 1 564 ? 13.665  10.561  9.363   1.00 97.62 564 A 1 
ATOM 4432 C CG  . LEU A 1 564 ? 14.222  11.224  8.088   1.00 96.17 564 A 1 
ATOM 4433 C CD1 . LEU A 1 564 ? 15.005  10.192  7.279   1.00 90.94 564 A 1 
ATOM 4434 C CD2 . LEU A 1 564 ? 13.119  11.753  7.175   1.00 91.10 564 A 1 
ATOM 4435 N N   . SER A 1 565 ? 11.003  12.134  10.209  1.00 97.95 565 A 1 
ATOM 4436 C CA  . SER A 1 565 ? 9.856   13.017  9.948   1.00 97.76 565 A 1 
ATOM 4437 C C   . SER A 1 565 ? 9.745   14.124  11.000  1.00 97.75 565 A 1 
ATOM 4438 O O   . SER A 1 565 ? 9.535   15.287  10.666  1.00 97.22 565 A 1 
ATOM 4439 C CB  . SER A 1 565 ? 8.554   12.210  9.901   1.00 97.41 565 A 1 
ATOM 4440 O OG  . SER A 1 565 ? 8.625   11.220  8.896   1.00 92.53 565 A 1 
ATOM 4441 N N   . THR A 1 566 ? 9.973   13.786  12.263  1.00 97.66 566 A 1 
ATOM 4442 C CA  . THR A 1 566 ? 9.930   14.727  13.394  1.00 97.49 566 A 1 
ATOM 4443 C C   . THR A 1 566 ? 11.001  15.816  13.278  1.00 97.49 566 A 1 
ATOM 4444 O O   . THR A 1 566 ? 10.782  16.937  13.723  1.00 96.19 566 A 1 
ATOM 4445 C CB  . THR A 1 566 ? 10.076  13.969  14.723  1.00 96.51 566 A 1 
ATOM 4446 O OG1 . THR A 1 566 ? 9.067   12.995  14.824  1.00 86.98 566 A 1 
ATOM 4447 C CG2 . THR A 1 566 ? 9.911   14.866  15.955  1.00 84.21 566 A 1 
ATOM 4448 N N   . SER A 1 567 ? 12.127  15.541  12.612  1.00 97.68 567 A 1 
ATOM 4449 C CA  . SER A 1 567 ? 13.184  16.544  12.394  1.00 97.45 567 A 1 
ATOM 4450 C C   . SER A 1 567 ? 12.761  17.737  11.518  1.00 97.52 567 A 1 
ATOM 4451 O O   . SER A 1 567 ? 13.405  18.781  11.567  1.00 96.48 567 A 1 
ATOM 4452 C CB  . SER A 1 567 ? 14.445  15.877  11.836  1.00 97.17 567 A 1 
ATOM 4453 O OG  . SER A 1 567 ? 14.365  15.592  10.457  1.00 95.21 567 A 1 
ATOM 4454 N N   . PHE A 1 568 ? 11.669  17.597  10.756  1.00 97.50 568 A 1 
ATOM 4455 C CA  . PHE A 1 568 ? 11.110  18.669  9.923   1.00 97.39 568 A 1 
ATOM 4456 C C   . PHE A 1 568 ? 10.027  19.495  10.630  1.00 97.20 568 A 1 
ATOM 4457 O O   . PHE A 1 568 ? 9.607   20.525  10.100  1.00 95.56 568 A 1 
ATOM 4458 C CB  . PHE A 1 568 ? 10.575  18.076  8.618   1.00 97.41 568 A 1 
ATOM 4459 C CG  . PHE A 1 568 ? 11.665  17.517  7.729   1.00 97.75 568 A 1 
ATOM 4460 C CD1 . PHE A 1 568 ? 12.403  18.381  6.903   1.00 96.46 568 A 1 
ATOM 4461 C CD2 . PHE A 1 568 ? 11.959  16.147  7.743   1.00 96.77 568 A 1 
ATOM 4462 C CE1 . PHE A 1 568 ? 13.423  17.877  6.087   1.00 96.33 568 A 1 
ATOM 4463 C CE2 . PHE A 1 568 ? 12.985  15.639  6.925   1.00 96.48 568 A 1 
ATOM 4464 C CZ  . PHE A 1 568 ? 13.713  16.505  6.095   1.00 96.98 568 A 1 
ATOM 4465 N N   . LEU A 1 569 ? 9.579   19.068  11.805  1.00 97.30 569 A 1 
ATOM 4466 C CA  . LEU A 1 569 ? 8.594   19.808  12.584  1.00 97.12 569 A 1 
ATOM 4467 C C   . LEU A 1 569 ? 9.203   21.117  13.091  1.00 96.96 569 A 1 
ATOM 4468 O O   . LEU A 1 569 ? 10.357  21.170  13.515  1.00 95.45 569 A 1 
ATOM 4469 C CB  . LEU A 1 569 ? 8.087   18.953  13.757  1.00 96.52 569 A 1 
ATOM 4470 C CG  . LEU A 1 569 ? 7.256   17.739  13.310  1.00 94.71 569 A 1 
ATOM 4471 C CD1 . LEU A 1 569 ? 7.154   16.734  14.441  1.00 88.79 569 A 1 
ATOM 4472 C CD2 . LEU A 1 569 ? 5.838   18.141  12.947  1.00 88.47 569 A 1 
ATOM 4473 N N   . LYS A 1 570 ? 8.396   22.167  13.091  1.00 96.53 570 A 1 
ATOM 4474 C CA  . LYS A 1 570 ? 8.771   23.482  13.630  1.00 95.95 570 A 1 
ATOM 4475 C C   . LYS A 1 570 ? 7.974   23.765  14.899  1.00 95.44 570 A 1 
ATOM 4476 O O   . LYS A 1 570 ? 8.273   23.203  15.953  1.00 91.39 570 A 1 
ATOM 4477 C CB  . LYS A 1 570 ? 8.628   24.555  12.537  1.00 95.05 570 A 1 
ATOM 4478 C CG  . LYS A 1 570 ? 9.566   24.308  11.351  1.00 94.14 570 A 1 
ATOM 4479 C CD  . LYS A 1 570 ? 9.318   25.353  10.264  1.00 91.11 570 A 1 
ATOM 4480 C CE  . LYS A 1 570 ? 10.131  25.003  9.023   1.00 87.30 570 A 1 
ATOM 4481 N NZ  . LYS A 1 570 ? 9.653   25.749  7.845   1.00 78.90 570 A 1 
ATOM 4482 N N   . LYS A 1 571 ? 6.985   24.643  14.816  1.00 95.61 571 A 1 
ATOM 4483 C CA  . LYS A 1 571 ? 6.139   25.008  15.963  1.00 95.06 571 A 1 
ATOM 4484 C C   . LYS A 1 571 ? 4.935   24.088  16.118  1.00 95.67 571 A 1 
ATOM 4485 O O   . LYS A 1 571 ? 4.536   23.803  17.239  1.00 93.20 571 A 1 
ATOM 4486 C CB  . LYS A 1 571 ? 5.669   26.459  15.838  1.00 92.97 571 A 1 
ATOM 4487 C CG  . LYS A 1 571 ? 6.823   27.460  15.958  1.00 80.58 571 A 1 
ATOM 4488 C CD  . LYS A 1 571 ? 6.264   28.883  15.923  1.00 75.36 571 A 1 
ATOM 4489 C CE  . LYS A 1 571 ? 7.390   29.903  16.063  1.00 64.46 571 A 1 
ATOM 4490 N NZ  . LYS A 1 571 ? 6.853   31.283  16.052  1.00 54.60 571 A 1 
ATOM 4491 N N   . PHE A 1 572 ? 4.373   23.642  14.995  1.00 96.07 572 A 1 
ATOM 4492 C CA  . PHE A 1 572 ? 3.218   22.756  14.996  1.00 96.03 572 A 1 
ATOM 4493 C C   . PHE A 1 572 ? 3.625   21.358  15.466  1.00 95.85 572 A 1 
ATOM 4494 O O   . PHE A 1 572 ? 4.646   20.826  15.027  1.00 93.60 572 A 1 
ATOM 4495 C CB  . PHE A 1 572 ? 2.598   22.724  13.602  1.00 95.73 572 A 1 
ATOM 4496 C CG  . PHE A 1 572 ? 1.193   22.169  13.588  1.00 96.33 572 A 1 
ATOM 4497 C CD1 . PHE A 1 572 ? 0.975   20.785  13.527  1.00 94.27 572 A 1 
ATOM 4498 C CD2 . PHE A 1 572 ? 0.099   23.048  13.638  1.00 94.49 572 A 1 
ATOM 4499 C CE1 . PHE A 1 572 ? -0.334  20.284  13.506  1.00 93.68 572 A 1 
ATOM 4500 C CE2 . PHE A 1 572 ? -1.209  22.547  13.611  1.00 93.75 572 A 1 
ATOM 4501 C CZ  . PHE A 1 572 ? -1.429  21.166  13.537  1.00 95.11 572 A 1 
ATOM 4502 N N   . HIS A 1 573 ? 2.848   20.746  16.351  1.00 95.02 573 A 1 
ATOM 4503 C CA  . HIS A 1 573 ? 3.174   19.439  16.916  1.00 94.84 573 A 1 
ATOM 4504 C C   . HIS A 1 573 ? 1.948   18.525  17.007  1.00 95.98 573 A 1 
ATOM 4505 O O   . HIS A 1 573 ? 0.804   18.945  16.861  1.00 94.52 573 A 1 
ATOM 4506 C CB  . HIS A 1 573 ? 3.894   19.616  18.264  1.00 91.68 573 A 1 
ATOM 4507 C CG  . HIS A 1 573 ? 3.093   20.348  19.307  1.00 92.18 573 A 1 
ATOM 4508 N ND1 . HIS A 1 573 ? 2.907   21.712  19.375  1.00 78.24 573 A 1 
ATOM 4509 C CD2 . HIS A 1 573 ? 2.449   19.791  20.378  1.00 80.95 573 A 1 
ATOM 4510 C CE1 . HIS A 1 573 ? 2.161   21.969  20.463  1.00 78.71 573 A 1 
ATOM 4511 N NE2 . HIS A 1 573 ? 1.864   20.831  21.105  1.00 82.91 573 A 1 
ATOM 4512 N N   . VAL A 1 574 ? 2.201   17.240  17.225  1.00 97.27 574 A 1 
ATOM 4513 C CA  . VAL A 1 574 ? 1.154   16.218  17.302  1.00 97.57 574 A 1 
ATOM 4514 C C   . VAL A 1 574 ? 1.069   15.698  18.727  1.00 97.67 574 A 1 
ATOM 4515 O O   . VAL A 1 574 ? 2.053   15.218  19.289  1.00 96.99 574 A 1 
ATOM 4516 C CB  . VAL A 1 574 ? 1.388   15.092  16.279  1.00 97.22 574 A 1 
ATOM 4517 C CG1 . VAL A 1 574 ? 0.265   14.050  16.336  1.00 95.66 574 A 1 
ATOM 4518 C CG2 . VAL A 1 574 ? 1.444   15.651  14.851  1.00 95.28 574 A 1 
ATOM 4519 N N   . ARG A 1 575 ? -0.114  15.785  19.319  1.00 97.91 575 A 1 
ATOM 4520 C CA  . ARG A 1 575 ? -0.467  15.201  20.617  1.00 98.02 575 A 1 
ATOM 4521 C C   . ARG A 1 575 ? -1.320  13.944  20.412  1.00 97.70 575 A 1 
ATOM 4522 O O   . ARG A 1 575 ? -1.780  13.668  19.302  1.00 97.11 575 A 1 
ATOM 4523 C CB  . ARG A 1 575 ? -1.160  16.261  21.501  1.00 98.12 575 A 1 
ATOM 4524 C CG  . ARG A 1 575 ? -0.255  17.469  21.794  1.00 97.73 575 A 1 
ATOM 4525 C CD  . ARG A 1 575 ? -0.941  18.572  22.599  1.00 97.07 575 A 1 
ATOM 4526 N NE  . ARG A 1 575 ? -1.143  18.230  24.026  1.00 95.37 575 A 1 
ATOM 4527 C CZ  . ARG A 1 575 ? -1.503  19.085  24.974  1.00 95.30 575 A 1 
ATOM 4528 N NH1 . ARG A 1 575 ? -1.821  20.317  24.741  1.00 91.68 575 A 1 
ATOM 4529 N NH2 . ARG A 1 575 ? -1.539  18.733  26.207  1.00 92.31 575 A 1 
ATOM 4530 N N   . CYS A 1 576 ? -1.536  13.174  21.466  1.00 97.30 576 A 1 
ATOM 4531 C CA  . CYS A 1 576 ? -2.350  11.962  21.393  1.00 97.18 576 A 1 
ATOM 4532 C C   . CYS A 1 576 ? -3.622  12.047  22.237  1.00 97.22 576 A 1 
ATOM 4533 O O   . CYS A 1 576 ? -3.680  12.754  23.244  1.00 96.56 576 A 1 
ATOM 4534 C CB  . CYS A 1 576 ? -1.503  10.743  21.755  1.00 96.64 576 A 1 
ATOM 4535 S SG  . CYS A 1 576 ? -1.044  10.763  23.513  1.00 95.64 576 A 1 
ATOM 4536 N N   . ASN A 1 577 ? -4.627  11.276  21.842  1.00 95.88 577 A 1 
ATOM 4537 C CA  . ASN A 1 577 ? -5.769  10.949  22.682  1.00 95.42 577 A 1 
ATOM 4538 C C   . ASN A 1 577 ? -5.411  9.680   23.462  1.00 95.25 577 A 1 
ATOM 4539 O O   . ASN A 1 577 ? -5.159  8.641   22.847  1.00 93.82 577 A 1 
ATOM 4540 C CB  . ASN A 1 577 ? -7.017  10.770  21.811  1.00 94.46 577 A 1 
ATOM 4541 C CG  . ASN A 1 577 ? -7.356  11.980  20.957  1.00 92.94 577 A 1 
ATOM 4542 O OD1 . ASN A 1 577 ? -6.966  13.105  21.212  1.00 86.66 577 A 1 
ATOM 4543 N ND2 . ASN A 1 577 ? -8.094  11.787  19.892  1.00 86.06 577 A 1 
ATOM 4544 N N   . ALA A 1 578 ? -5.333  9.757   24.783  1.00 95.07 578 A 1 
ATOM 4545 C CA  . ALA A 1 578 ? -4.956  8.631   25.628  1.00 95.23 578 A 1 
ATOM 4546 C C   . ALA A 1 578 ? -5.660  8.704   26.984  1.00 95.44 578 A 1 
ATOM 4547 O O   . ALA A 1 578 ? -5.561  9.712   27.685  1.00 94.70 578 A 1 
ATOM 4548 C CB  . ALA A 1 578 ? -3.430  8.612   25.796  1.00 94.79 578 A 1 
ATOM 4549 N N   . ASP A 1 579 ? -6.298  7.606   27.356  1.00 93.25 579 A 1 
ATOM 4550 C CA  . ASP A 1 579 ? -7.078  7.494   28.595  1.00 92.09 579 A 1 
ATOM 4551 C C   . ASP A 1 579 ? -6.423  6.534   29.604  1.00 91.78 579 A 1 
ATOM 4552 O O   . ASP A 1 579 ? -6.885  6.378   30.737  1.00 88.90 579 A 1 
ATOM 4553 C CB  . ASP A 1 579 ? -8.512  7.056   28.252  1.00 90.08 579 A 1 
ATOM 4554 C CG  . ASP A 1 579 ? -9.177  7.903   27.162  1.00 87.94 579 A 1 
ATOM 4555 O OD1 . ASP A 1 579 ? -8.933  9.128   27.103  1.00 83.32 579 A 1 
ATOM 4556 O OD2 . ASP A 1 579 ? -9.925  7.316   26.353  1.00 83.52 579 A 1 
ATOM 4557 N N   . THR A 1 580 ? -5.322  5.892   29.203  1.00 92.17 580 A 1 
ATOM 4558 C CA  . THR A 1 580 ? -4.536  4.997   30.057  1.00 91.47 580 A 1 
ATOM 4559 C C   . THR A 1 580 ? -3.032  5.291   29.954  1.00 93.03 580 A 1 
ATOM 4560 O O   . THR A 1 580 ? -2.553  5.788   28.929  1.00 93.62 580 A 1 
ATOM 4561 C CB  . THR A 1 580 ? -4.798  3.512   29.754  1.00 89.79 580 A 1 
ATOM 4562 O OG1 . THR A 1 580 ? -4.098  3.072   28.619  1.00 86.80 580 A 1 
ATOM 4563 C CG2 . THR A 1 580 ? -6.273  3.142   29.597  1.00 85.04 580 A 1 
ATOM 4564 N N   . PRO A 1 581 ? -2.238  4.937   30.981  1.00 93.43 581 A 1 
ATOM 4565 C CA  . PRO A 1 581 ? -0.783  5.062   30.911  1.00 94.12 581 A 1 
ATOM 4566 C C   . PRO A 1 581 ? -0.152  4.249   29.776  1.00 94.48 581 A 1 
ATOM 4567 O O   . PRO A 1 581 ? 0.873   4.645   29.231  1.00 93.60 581 A 1 
ATOM 4568 C CB  . PRO A 1 581 ? -0.264  4.582   32.271  1.00 93.80 581 A 1 
ATOM 4569 C CG  . PRO A 1 581 ? -1.455  4.789   33.208  1.00 91.71 581 A 1 
ATOM 4570 C CD  . PRO A 1 581 ? -2.654  4.519   32.309  1.00 93.64 581 A 1 
ATOM 4571 N N   . ARG A 1 582 ? -0.754  3.110   29.417  1.00 93.79 582 A 1 
ATOM 4572 C CA  . ARG A 1 582 ? -0.293  2.258   28.315  1.00 92.09 582 A 1 
ATOM 4573 C C   . ARG A 1 582 ? -0.429  2.972   26.973  1.00 92.83 582 A 1 
ATOM 4574 O O   . ARG A 1 582 ? 0.529   2.992   26.205  1.00 91.12 582 A 1 
ATOM 4575 C CB  . ARG A 1 582 ? -1.067  0.931   28.331  1.00 90.16 582 A 1 
ATOM 4576 C CG  . ARG A 1 582 ? -0.640  0.002   27.186  1.00 80.74 582 A 1 
ATOM 4577 C CD  . ARG A 1 582 ? -1.481  -1.273  27.188  1.00 74.79 582 A 1 
ATOM 4578 N NE  . ARG A 1 582 ? -1.186  -2.106  26.008  1.00 63.59 582 A 1 
ATOM 4579 C CZ  . ARG A 1 582 ? -1.778  -3.238  25.679  1.00 56.42 582 A 1 
ATOM 4580 N NH1 . ARG A 1 582 ? -2.711  -3.771  26.423  1.00 50.66 582 A 1 
ATOM 4581 N NH2 . ARG A 1 582 ? -1.441  -3.859  24.581  1.00 48.49 582 A 1 
ATOM 4582 N N   . ASP A 1 583 ? -1.586  3.582   26.718  1.00 93.02 583 A 1 
ATOM 4583 C CA  . ASP A 1 583 ? -1.841  4.302   25.467  1.00 92.70 583 A 1 
ATOM 4584 C C   . ASP A 1 583 ? -0.954  5.543   25.362  1.00 94.57 583 A 1 
ATOM 4585 O O   . ASP A 1 583 ? -0.387  5.826   24.306  1.00 94.33 583 A 1 
ATOM 4586 C CB  . ASP A 1 583 ? -3.320  4.712   25.375  1.00 90.46 583 A 1 
ATOM 4587 C CG  . ASP A 1 583 ? -4.281  3.544   25.581  1.00 85.10 583 A 1 
ATOM 4588 O OD1 . ASP A 1 583 ? -3.946  2.418   25.162  1.00 79.16 583 A 1 
ATOM 4589 O OD2 . ASP A 1 583 ? -5.276  3.767   26.306  1.00 77.92 583 A 1 
ATOM 4590 N N   . ALA A 1 584 ? -0.750  6.235   26.482  1.00 94.78 584 A 1 
ATOM 4591 C CA  . ALA A 1 584 ? 0.170   7.359   26.572  1.00 96.08 584 A 1 
ATOM 4592 C C   . ALA A 1 584 ? 1.619   6.943   26.257  1.00 96.68 584 A 1 
ATOM 4593 O O   . ALA A 1 584 ? 2.303   7.617   25.491  1.00 96.60 584 A 1 
ATOM 4594 C CB  . ALA A 1 584 ? 0.030   7.975   27.970  1.00 96.49 584 A 1 
ATOM 4595 N N   . ALA A 1 585 ? 2.081   5.809   26.789  1.00 95.52 585 A 1 
ATOM 4596 C CA  . ALA A 1 585 ? 3.420   5.284   26.511  1.00 95.58 585 A 1 
ATOM 4597 C C   . ALA A 1 585 ? 3.594   4.872   25.041  1.00 95.40 585 A 1 
ATOM 4598 O O   . ALA A 1 585 ? 4.620   5.178   24.433  1.00 94.65 585 A 1 
ATOM 4599 C CB  . ALA A 1 585 ? 3.692   4.110   27.454  1.00 95.63 585 A 1 
ATOM 4600 N N   . LEU A 1 586 ? 2.587   4.225   24.461  1.00 95.51 586 A 1 
ATOM 4601 C CA  . LEU A 1 586 ? 2.585   3.860   23.044  1.00 94.63 586 A 1 
ATOM 4602 C C   . LEU A 1 586 ? 2.651   5.102   22.151  1.00 95.22 586 A 1 
ATOM 4603 O O   . LEU A 1 586 ? 3.511   5.191   21.275  1.00 94.82 586 A 1 
ATOM 4604 C CB  . LEU A 1 586 ? 1.330   3.023   22.750  1.00 93.73 586 A 1 
ATOM 4605 C CG  . LEU A 1 586 ? 1.198   2.611   21.273  1.00 91.65 586 A 1 
ATOM 4606 C CD1 . LEU A 1 586 ? 2.320   1.673   20.834  1.00 86.93 586 A 1 
ATOM 4607 C CD2 . LEU A 1 586 ? -0.139  1.905   21.074  1.00 86.50 586 A 1 
ATOM 4608 N N   . ALA A 1 587 ? 1.801   6.083   22.398  1.00 96.16 587 A 1 
ATOM 4609 C CA  . ALA A 1 587 ? 1.795   7.328   21.639  1.00 96.43 587 A 1 
ATOM 4610 C C   . ALA A 1 587 ? 3.123   8.089   21.756  1.00 96.84 587 A 1 
ATOM 4611 O O   . ALA A 1 587 ? 3.617   8.630   20.766  1.00 96.59 587 A 1 
ATOM 4612 C CB  . ALA A 1 587 ? 0.626   8.170   22.137  1.00 96.21 587 A 1 
ATOM 4613 N N   . LEU A 1 588 ? 3.732   8.089   22.936  1.00 96.92 588 A 1 
ATOM 4614 C CA  . LEU A 1 588 ? 5.052   8.677   23.154  1.00 96.94 588 A 1 
ATOM 4615 C C   . LEU A 1 588 ? 6.130   7.959   22.332  1.00 96.94 588 A 1 
ATOM 4616 O O   . LEU A 1 588 ? 6.962   8.630   21.726  1.00 95.75 588 A 1 
ATOM 4617 C CB  . LEU A 1 588 ? 5.357   8.661   24.662  1.00 96.22 588 A 1 
ATOM 4618 C CG  . LEU A 1 588 ? 6.674   9.357   25.046  1.00 91.10 588 A 1 
ATOM 4619 C CD1 . LEU A 1 588 ? 6.635   10.853  24.737  1.00 86.53 588 A 1 
ATOM 4620 C CD2 . LEU A 1 588 ? 6.919   9.193   26.547  1.00 87.04 588 A 1 
ATOM 4621 N N   . SER A 1 589 ? 6.086   6.625   22.253  1.00 96.49 589 A 1 
ATOM 4622 C CA  . SER A 1 589 ? 7.007   5.851   21.402  1.00 95.81 589 A 1 
ATOM 4623 C C   . SER A 1 589 ? 6.822   6.126   19.905  1.00 96.10 589 A 1 
ATOM 4624 O O   . SER A 1 589 ? 7.764   5.973   19.133  1.00 95.24 589 A 1 
ATOM 4625 C CB  . SER A 1 589 ? 6.888   4.350   21.690  1.00 95.10 589 A 1 
ATOM 4626 O OG  . SER A 1 589 ? 5.734   3.757   21.130  1.00 90.39 589 A 1 
ATOM 4627 N N   . PHE A 1 590 ? 5.641   6.585   19.502  1.00 96.30 590 A 1 
ATOM 4628 C CA  . PHE A 1 590 ? 5.320   7.031   18.148  1.00 96.52 590 A 1 
ATOM 4629 C C   . PHE A 1 590 ? 5.545   8.536   17.915  1.00 96.84 590 A 1 
ATOM 4630 O O   . PHE A 1 590 ? 5.152   9.058   16.875  1.00 95.74 590 A 1 
ATOM 4631 C CB  . PHE A 1 590 ? 3.896   6.584   17.803  1.00 95.92 590 A 1 
ATOM 4632 C CG  . PHE A 1 590 ? 3.678   5.088   17.624  1.00 95.54 590 A 1 
ATOM 4633 C CD1 . PHE A 1 590 ? 4.723   4.218   17.247  1.00 92.55 590 A 1 
ATOM 4634 C CD2 . PHE A 1 590 ? 2.377   4.570   17.768  1.00 92.61 590 A 1 
ATOM 4635 C CE1 . PHE A 1 590 ? 4.476   2.852   17.030  1.00 91.36 590 A 1 
ATOM 4636 C CE2 . PHE A 1 590 ? 2.127   3.204   17.544  1.00 91.20 590 A 1 
ATOM 4637 C CZ  . PHE A 1 590 ? 3.176   2.346   17.178  1.00 92.49 590 A 1 
ATOM 4638 N N   . GLY A 1 591 ? 6.175   9.241   18.853  1.00 96.93 591 A 1 
ATOM 4639 C CA  . GLY A 1 591 ? 6.580   10.638  18.688  1.00 96.94 591 A 1 
ATOM 4640 C C   . GLY A 1 591 ? 5.555   11.683  19.147  1.00 97.43 591 A 1 
ATOM 4641 O O   . GLY A 1 591 ? 5.709   12.859  18.828  1.00 96.23 591 A 1 
ATOM 4642 N N   . ALA A 1 592 ? 4.531   11.306  19.917  1.00 97.20 592 A 1 
ATOM 4643 C CA  . ALA A 1 592 ? 3.569   12.273  20.448  1.00 97.46 592 A 1 
ATOM 4644 C C   . ALA A 1 592 ? 4.242   13.317  21.359  1.00 97.52 592 A 1 
ATOM 4645 O O   . ALA A 1 592 ? 5.007   12.990  22.274  1.00 96.78 592 A 1 
ATOM 4646 C CB  . ALA A 1 592 ? 2.440   11.544  21.179  1.00 97.06 592 A 1 
ATOM 4647 N N   . GLY A 1 593 ? 3.904   14.589  21.150  1.00 97.35 593 A 1 
ATOM 4648 C CA  . GLY A 1 593 ? 4.414   15.723  21.928  1.00 97.26 593 A 1 
ATOM 4649 C C   . GLY A 1 593 ? 3.741   15.915  23.291  1.00 97.61 593 A 1 
ATOM 4650 O O   . GLY A 1 593 ? 4.221   16.708  24.098  1.00 95.55 593 A 1 
ATOM 4651 N N   . GLY A 1 594 ? 2.666   15.191  23.565  1.00 97.87 594 A 1 
ATOM 4652 C CA  . GLY A 1 594 ? 1.853   15.287  24.779  1.00 98.00 594 A 1 
ATOM 4653 C C   . GLY A 1 594 ? 0.509   14.575  24.623  1.00 98.15 594 A 1 
ATOM 4654 O O   . GLY A 1 594 ? 0.258   13.926  23.605  1.00 97.39 594 A 1 
ATOM 4655 N N   . VAL A 1 595 ? -0.367  14.701  25.616  1.00 98.08 595 A 1 
ATOM 4656 C CA  . VAL A 1 595 ? -1.765  14.246  25.540  1.00 98.20 595 A 1 
ATOM 4657 C C   . VAL A 1 595 ? -2.655  15.456  25.273  1.00 98.27 595 A 1 
ATOM 4658 O O   . VAL A 1 595 ? -2.694  16.382  26.078  1.00 97.84 595 A 1 
ATOM 4659 C CB  . VAL A 1 595 ? -2.201  13.503  26.814  1.00 97.91 595 A 1 
ATOM 4660 C CG1 . VAL A 1 595 ? -3.668  13.064  26.743  1.00 96.56 595 A 1 
ATOM 4661 C CG2 . VAL A 1 595 ? -1.356  12.247  27.049  1.00 96.27 595 A 1 
ATOM 4662 N N   . GLY A 1 596 ? -3.359  15.464  24.149  1.00 97.50 596 A 1 
ATOM 4663 C CA  . GLY A 1 596 ? -4.292  16.536  23.783  1.00 97.49 596 A 1 
ATOM 4664 C C   . GLY A 1 596 ? -5.731  16.265  24.209  1.00 97.61 596 A 1 
ATOM 4665 O O   . GLY A 1 596 ? -6.533  17.193  24.258  1.00 96.79 596 A 1 
ATOM 4666 N N   . LEU A 1 597 ? -6.050  15.011  24.531  1.00 96.98 597 A 1 
ATOM 4667 C CA  . LEU A 1 597 ? -7.346  14.605  25.059  1.00 96.51 597 A 1 
ATOM 4668 C C   . LEU A 1 597 ? -7.212  13.332  25.898  1.00 96.47 597 A 1 
ATOM 4669 O O   . LEU A 1 597 ? -6.906  12.269  25.367  1.00 95.35 597 A 1 
ATOM 4670 C CB  . LEU A 1 597 ? -8.315  14.408  23.875  1.00 95.76 597 A 1 
ATOM 4671 C CG  . LEU A 1 597 ? -9.726  13.940  24.262  1.00 94.11 597 A 1 
ATOM 4672 C CD1 . LEU A 1 597 ? -10.452 14.940  25.156  1.00 89.80 597 A 1 
ATOM 4673 C CD2 . LEU A 1 597 ? -10.561 13.752  22.992  1.00 89.89 597 A 1 
ATOM 4674 N N   . CYS A 1 598 ? -7.502  13.445  27.189  1.00 95.93 598 A 1 
ATOM 4675 C CA  . CYS A 1 598 ? -7.726  12.333  28.103  1.00 95.86 598 A 1 
ATOM 4676 C C   . CYS A 1 598 ? -9.201  12.349  28.527  1.00 95.49 598 A 1 
ATOM 4677 O O   . CYS A 1 598 ? -9.640  13.300  29.187  1.00 94.71 598 A 1 
ATOM 4678 C CB  . CYS A 1 598 ? -6.764  12.486  29.283  1.00 96.14 598 A 1 
ATOM 4679 S SG  . CYS A 1 598 ? -7.086  11.232  30.544  1.00 94.58 598 A 1 
ATOM 4680 N N   . ARG A 1 599 ? -9.964  11.326  28.131  1.00 91.78 599 A 1 
ATOM 4681 C CA  . ARG A 1 599 ? -11.401 11.227  28.397  1.00 90.26 599 A 1 
ATOM 4682 C C   . ARG A 1 599 ? -11.649 10.596  29.760  1.00 89.42 599 A 1 
ATOM 4683 O O   . ARG A 1 599 ? -11.294 9.439   29.989  1.00 87.68 599 A 1 
ATOM 4684 C CB  . ARG A 1 599 ? -12.106 10.421  27.302  1.00 89.19 599 A 1 
ATOM 4685 C CG  . ARG A 1 599 ? -12.010 11.066  25.918  1.00 85.71 599 A 1 
ATOM 4686 C CD  . ARG A 1 599 ? -12.832 10.241  24.927  1.00 83.83 599 A 1 
ATOM 4687 N NE  . ARG A 1 599 ? -12.716 10.760  23.555  1.00 76.57 599 A 1 
ATOM 4688 C CZ  . ARG A 1 599 ? -11.807 10.405  22.656  1.00 72.52 599 A 1 
ATOM 4689 N NH1 . ARG A 1 599 ? -10.856 9.545   22.926  1.00 63.96 599 A 1 
ATOM 4690 N NH2 . ARG A 1 599 ? -11.852 10.912  21.457  1.00 64.24 599 A 1 
ATOM 4691 N N   . THR A 1 600 ? -12.261 11.331  30.656  1.00 89.33 600 A 1 
ATOM 4692 C CA  . THR A 1 600 ? -12.498 10.831  32.020  1.00 87.87 600 A 1 
ATOM 4693 C C   . THR A 1 600 ? -13.673 9.855   32.112  1.00 86.73 600 A 1 
ATOM 4694 O O   . THR A 1 600 ? -13.714 9.049   33.041  1.00 83.99 600 A 1 
ATOM 4695 C CB  . THR A 1 600 ? -12.668 11.977  33.018  1.00 87.48 600 A 1 
ATOM 4696 O OG1 . THR A 1 600 ? -13.712 12.839  32.673  1.00 84.33 600 A 1 
ATOM 4697 C CG2 . THR A 1 600 ? -11.388 12.809  33.124  1.00 84.26 600 A 1 
ATOM 4698 N N   . GLU A 1 601 ? -14.567 9.869   31.132  1.00 87.22 601 A 1 
ATOM 4699 C CA  . GLU A 1 601 ? -15.716 8.975   31.011  1.00 84.31 601 A 1 
ATOM 4700 C C   . GLU A 1 601 ? -15.274 7.512   30.975  1.00 82.80 601 A 1 
ATOM 4701 O O   . GLU A 1 601 ? -15.746 6.684   31.751  1.00 77.14 601 A 1 
ATOM 4702 C CB  . GLU A 1 601 ? -16.500 9.281   29.717  1.00 82.56 601 A 1 
ATOM 4703 C CG  . GLU A 1 601 ? -17.054 10.710  29.614  1.00 76.80 601 A 1 
ATOM 4704 C CD  . GLU A 1 601 ? -15.997 11.792  29.332  1.00 76.83 601 A 1 
ATOM 4705 O OE1 . GLU A 1 601 ? -16.261 12.964  29.657  1.00 68.61 601 A 1 
ATOM 4706 O OE2 . GLU A 1 601 ? -14.897 11.477  28.853  1.00 70.92 601 A 1 
ATOM 4707 N N   . HIS A 1 602 ? -14.281 7.207   30.140  1.00 84.03 602 A 1 
ATOM 4708 C CA  . HIS A 1 602 ? -13.755 5.850   29.981  1.00 82.00 602 A 1 
ATOM 4709 C C   . HIS A 1 602 ? -13.172 5.285   31.286  1.00 82.11 602 A 1 
ATOM 4710 O O   . HIS A 1 602 ? -13.172 4.077   31.511  1.00 77.97 602 A 1 
ATOM 4711 C CB  . HIS A 1 602 ? -12.693 5.851   28.878  1.00 79.50 602 A 1 
ATOM 4712 C CG  . HIS A 1 602 ? -13.187 6.184   27.488  1.00 78.09 602 A 1 
ATOM 4713 N ND1 . HIS A 1 602 ? -12.369 6.381   26.403  1.00 68.58 602 A 1 
ATOM 4714 C CD2 . HIS A 1 602 ? -14.476 6.296   27.041  1.00 67.75 602 A 1 
ATOM 4715 C CE1 . HIS A 1 602 ? -13.142 6.612   25.335  1.00 69.44 602 A 1 
ATOM 4716 N NE2 . HIS A 1 602 ? -14.438 6.565   25.673  1.00 71.00 602 A 1 
ATOM 4717 N N   . MET A 1 603 ? -12.722 6.149   32.179  1.00 81.94 603 A 1 
ATOM 4718 C CA  . MET A 1 603 ? -12.238 5.737   33.498  1.00 81.93 603 A 1 
ATOM 4719 C C   . MET A 1 603 ? -13.376 5.267   34.415  1.00 81.62 603 A 1 
ATOM 4720 O O   . MET A 1 603 ? -13.142 4.411   35.265  1.00 76.99 603 A 1 
ATOM 4721 C CB  . MET A 1 603 ? -11.461 6.874   34.166  1.00 82.63 603 A 1 
ATOM 4722 C CG  . MET A 1 603 ? -10.281 7.371   33.327  1.00 84.36 603 A 1 
ATOM 4723 S SD  . MET A 1 603 ? -9.321  8.653   34.161  1.00 81.48 603 A 1 
ATOM 4724 C CE  . MET A 1 603 ? -8.070  8.933   32.874  1.00 73.08 603 A 1 
ATOM 4725 N N   . PHE A 1 604 ? -14.590 5.799   34.243  1.00 82.92 604 A 1 
ATOM 4726 C CA  . PHE A 1 604 ? -15.763 5.391   35.029  1.00 80.97 604 A 1 
ATOM 4727 C C   . PHE A 1 604 ? -16.388 4.082   34.532  1.00 79.75 604 A 1 
ATOM 4728 O O   . PHE A 1 604 ? -16.902 3.326   35.349  1.00 74.45 604 A 1 
ATOM 4729 C CB  . PHE A 1 604 ? -16.808 6.513   35.049  1.00 79.84 604 A 1 
ATOM 4730 C CG  . PHE A 1 604 ? -16.365 7.776   35.759  1.00 81.02 604 A 1 
ATOM 4731 C CD1 . PHE A 1 604 ? -16.089 7.751   37.140  1.00 75.09 604 A 1 
ATOM 4732 C CD2 . PHE A 1 604 ? -16.263 8.985   35.051  1.00 78.46 604 A 1 
ATOM 4733 C CE1 . PHE A 1 604 ? -15.710 8.928   37.804  1.00 75.43 604 A 1 
ATOM 4734 C CE2 . PHE A 1 604 ? -15.884 10.161  35.718  1.00 75.23 604 A 1 
ATOM 4735 C CZ  . PHE A 1 604 ? -15.608 10.139  37.096  1.00 79.08 604 A 1 
ATOM 4736 N N   . PHE A 1 605 ? -16.271 3.766   33.245  1.00 79.14 605 A 1 
ATOM 4737 C CA  . PHE A 1 605 ? -16.826 2.528   32.669  1.00 75.19 605 A 1 
ATOM 4738 C C   . PHE A 1 605 ? -16.069 1.243   33.052  1.00 75.08 605 A 1 
ATOM 4739 O O   . PHE A 1 605 ? -16.491 0.144   32.713  1.00 70.46 605 A 1 
ATOM 4740 C CB  . PHE A 1 605 ? -16.926 2.676   31.147  1.00 70.59 605 A 1 
ATOM 4741 C CG  . PHE A 1 605 ? -17.911 3.739   30.701  1.00 69.45 605 A 1 
ATOM 4742 C CD1 . PHE A 1 605 ? -19.248 3.688   31.136  1.00 65.45 605 A 1 
ATOM 4743 C CD2 . PHE A 1 605 ? -17.494 4.776   29.844  1.00 66.53 605 A 1 
ATOM 4744 C CE1 . PHE A 1 605 ? -20.159 4.679   30.728  1.00 61.59 605 A 1 
ATOM 4745 C CE2 . PHE A 1 605 ? -18.408 5.763   29.436  1.00 61.91 605 A 1 
ATOM 4746 C CZ  . PHE A 1 605 ? -19.740 5.719   29.879  1.00 65.53 605 A 1 
ATOM 4747 N N   . LYS A 1 606 ? -14.968 1.325   33.787  1.00 74.59 606 A 1 
ATOM 4748 C CA  . LYS A 1 606 ? -14.292 0.129   34.310  1.00 74.55 606 A 1 
ATOM 4749 C C   . LYS A 1 606 ? -15.237 -0.633  35.255  1.00 76.42 606 A 1 
ATOM 4750 O O   . LYS A 1 606 ? -15.878 -0.022  36.104  1.00 74.27 606 A 1 
ATOM 4751 C CB  . LYS A 1 606 ? -12.969 0.512   34.997  1.00 71.47 606 A 1 
ATOM 4752 C CG  . LYS A 1 606 ? -11.934 1.105   34.020  1.00 69.47 606 A 1 
ATOM 4753 C CD  . LYS A 1 606 ? -10.631 1.532   34.725  1.00 67.24 606 A 1 
ATOM 4754 C CE  . LYS A 1 606 ? -9.669  2.176   33.717  1.00 61.10 606 A 1 
ATOM 4755 N NZ  . LYS A 1 606 ? -8.467  2.784   34.350  1.00 53.85 606 A 1 
ATOM 4756 N N   . ALA A 1 607 ? -15.256 -1.973  35.161  1.00 73.03 607 A 1 
ATOM 4757 C CA  . ALA A 1 607 ? -16.222 -2.845  35.847  1.00 71.93 607 A 1 
ATOM 4758 C C   . ALA A 1 607 ? -16.387 -2.571  37.358  1.00 73.53 607 A 1 
ATOM 4759 O O   . ALA A 1 607 ? -17.497 -2.562  37.881  1.00 68.59 607 A 1 
ATOM 4760 C CB  . ALA A 1 607 ? -15.796 -4.297  35.598  1.00 67.31 607 A 1 
ATOM 4761 N N   . GLU A 1 608 ? -15.297 -2.295  38.073  1.00 74.63 608 A 1 
ATOM 4762 C CA  . GLU A 1 608 ? -15.349 -1.998  39.515  1.00 75.69 608 A 1 
ATOM 4763 C C   . GLU A 1 608 ? -15.852 -0.581  39.846  1.00 78.74 608 A 1 
ATOM 4764 O O   . GLU A 1 608 ? -16.179 -0.291  40.998  1.00 74.26 608 A 1 
ATOM 4765 C CB  . GLU A 1 608 ? -13.959 -2.198  40.132  1.00 70.71 608 A 1 
ATOM 4766 C CG  . GLU A 1 608 ? -13.439 -3.642  39.994  1.00 61.36 608 A 1 
ATOM 4767 C CD  . GLU A 1 608 ? -12.119 -3.866  40.747  1.00 55.11 608 A 1 
ATOM 4768 O OE1 . GLU A 1 608 ? -11.755 -5.050  40.908  1.00 49.95 608 A 1 
ATOM 4769 O OE2 . GLU A 1 608 ? -11.492 -2.862  41.161  1.00 48.55 608 A 1 
ATOM 4770 N N   . ARG A 1 609 ? -15.881 0.308   38.858  1.00 83.17 609 A 1 
ATOM 4771 C CA  . ARG A 1 609 ? -16.125 1.744   39.054  1.00 85.61 609 A 1 
ATOM 4772 C C   . ARG A 1 609 ? -17.514 2.172   38.627  1.00 87.97 609 A 1 
ATOM 4773 O O   . ARG A 1 609 ? -18.096 3.025   39.296  1.00 85.82 609 A 1 
ATOM 4774 C CB  . ARG A 1 609 ? -15.074 2.573   38.316  1.00 82.99 609 A 1 
ATOM 4775 C CG  . ARG A 1 609 ? -13.639 2.197   38.689  1.00 80.77 609 A 1 
ATOM 4776 C CD  . ARG A 1 609 ? -12.688 3.197   38.054  1.00 81.32 609 A 1 
ATOM 4777 N NE  . ARG A 1 609 ? -11.270 2.867   38.276  1.00 77.57 609 A 1 
ATOM 4778 C CZ  . ARG A 1 609 ? -10.277 3.684   37.975  1.00 76.63 609 A 1 
ATOM 4779 N NH1 . ARG A 1 609 ? -10.498 4.866   37.499  1.00 68.14 609 A 1 
ATOM 4780 N NH2 . ARG A 1 609 ? -9.034  3.342   38.126  1.00 68.04 609 A 1 
ATOM 4781 N N   . ILE A 1 610 ? -18.050 1.558   37.571  1.00 84.28 610 A 1 
ATOM 4782 C CA  . ILE A 1 610 ? -19.344 1.936   37.001  1.00 84.69 610 A 1 
ATOM 4783 C C   . ILE A 1 610 ? -20.463 1.887   38.047  1.00 86.64 610 A 1 
ATOM 4784 O O   . ILE A 1 610 ? -21.221 2.846   38.186  1.00 86.34 610 A 1 
ATOM 4785 C CB  . ILE A 1 610 ? -19.651 1.087   35.749  1.00 82.30 610 A 1 
ATOM 4786 C CG1 . ILE A 1 610 ? -20.925 1.554   35.014  1.00 75.71 610 A 1 
ATOM 4787 C CG2 . ILE A 1 610 ? -19.784 -0.422  36.064  1.00 75.12 610 A 1 
ATOM 4788 C CD1 . ILE A 1 610 ? -20.876 3.005   34.549  1.00 67.81 610 A 1 
ATOM 4789 N N   . ASN A 1 611 ? -20.507 0.841   38.869  1.00 83.42 611 A 1 
ATOM 4790 C CA  . ASN A 1 611 ? -21.529 0.724   39.908  1.00 84.77 611 A 1 
ATOM 4791 C C   . ASN A 1 611 ? -21.316 1.706   41.075  1.00 86.44 611 A 1 
ATOM 4792 O O   . ASN A 1 611 ? -22.286 2.113   41.704  1.00 85.90 611 A 1 
ATOM 4793 C CB  . ASN A 1 611 ? -21.606 -0.733  40.375  1.00 83.51 611 A 1 
ATOM 4794 C CG  . ASN A 1 611 ? -22.251 -1.633  39.336  1.00 82.55 611 A 1 
ATOM 4795 O OD1 . ASN A 1 611 ? -23.138 -1.233  38.602  1.00 76.81 611 A 1 
ATOM 4796 N ND2 . ASN A 1 611 ? -21.844 -2.878  39.244  1.00 75.82 611 A 1 
ATOM 4797 N N   . VAL A 1 612 ? -20.081 2.126   41.346  1.00 86.69 612 A 1 
ATOM 4798 C CA  . VAL A 1 612 ? -19.802 3.202   42.320  1.00 87.02 612 A 1 
ATOM 4799 C C   . VAL A 1 612 ? -20.279 4.549   41.774  1.00 88.53 612 A 1 
ATOM 4800 O O   . VAL A 1 612 ? -20.830 5.356   42.519  1.00 87.87 612 A 1 
ATOM 4801 C CB  . VAL A 1 612 ? -18.306 3.270   42.685  1.00 87.14 612 A 1 
ATOM 4802 C CG1 . VAL A 1 612 ? -18.025 4.326   43.763  1.00 80.86 612 A 1 
ATOM 4803 C CG2 . VAL A 1 612 ? -17.783 1.931   43.220  1.00 81.32 612 A 1 
ATOM 4804 N N   . PHE A 1 613 ? -20.107 4.774   40.463  1.00 87.76 613 A 1 
ATOM 4805 C CA  . PHE A 1 613 ? -20.609 5.978   39.805  1.00 87.12 613 A 1 
ATOM 4806 C C   . PHE A 1 613 ? -22.147 5.996   39.739  1.00 87.71 613 A 1 
ATOM 4807 O O   . PHE A 1 613 ? -22.765 6.992   40.121  1.00 86.67 613 A 1 
ATOM 4808 C CB  . PHE A 1 613 ? -19.953 6.103   38.426  1.00 86.37 613 A 1 
ATOM 4809 C CG  . PHE A 1 613 ? -20.148 7.468   37.801  1.00 84.50 613 A 1 
ATOM 4810 C CD1 . PHE A 1 613 ? -20.982 7.627   36.684  1.00 77.58 613 A 1 
ATOM 4811 C CD2 . PHE A 1 613 ? -19.494 8.586   38.347  1.00 78.00 613 A 1 
ATOM 4812 C CE1 . PHE A 1 613 ? -21.162 8.899   36.112  1.00 76.24 613 A 1 
ATOM 4813 C CE2 . PHE A 1 613 ? -19.681 9.858   37.780  1.00 75.46 613 A 1 
ATOM 4814 C CZ  . PHE A 1 613 ? -20.515 10.017  36.661  1.00 79.79 613 A 1 
ATOM 4815 N N   . ARG A 1 614 ? -22.770 4.860   39.385  1.00 87.98 614 A 1 
ATOM 4816 C CA  . ARG A 1 614 ? -24.230 4.651   39.466  1.00 87.00 614 A 1 
ATOM 4817 C C   . ARG A 1 614 ? -24.753 4.879   40.885  1.00 87.55 614 A 1 
ATOM 4818 O O   . ARG A 1 614 ? -25.753 5.562   41.073  1.00 87.31 614 A 1 
ATOM 4819 C CB  . ARG A 1 614 ? -24.586 3.231   38.981  1.00 86.37 614 A 1 
ATOM 4820 C CG  . ARG A 1 614 ? -24.441 3.039   37.463  1.00 84.61 614 A 1 
ATOM 4821 C CD  . ARG A 1 614 ? -24.570 1.561   37.048  1.00 83.68 614 A 1 
ATOM 4822 N NE  . ARG A 1 614 ? -24.514 1.398   35.576  1.00 81.60 614 A 1 
ATOM 4823 C CZ  . ARG A 1 614 ? -24.376 0.294   34.861  1.00 79.72 614 A 1 
ATOM 4824 N NH1 . ARG A 1 614 ? -24.229 -0.891  35.376  1.00 72.30 614 A 1 
ATOM 4825 N NH2 . ARG A 1 614 ? -24.394 0.355   33.565  1.00 74.44 614 A 1 
ATOM 4826 N N   . GLU A 1 615 ? -24.046 4.363   41.907  1.00 86.43 615 A 1 
ATOM 4827 C CA  . GLU A 1 615 ? -24.392 4.590   43.316  1.00 85.65 615 A 1 
ATOM 4828 C C   . GLU A 1 615 ? -24.379 6.080   43.673  1.00 85.84 615 A 1 
ATOM 4829 O O   . GLU A 1 615 ? -25.222 6.529   44.452  1.00 83.89 615 A 1 
ATOM 4830 C CB  . GLU A 1 615 ? -23.425 3.808   44.229  1.00 84.20 615 A 1 
ATOM 4831 C CG  . GLU A 1 615 ? -23.795 3.925   45.719  1.00 75.84 615 A 1 
ATOM 4832 C CD  . GLU A 1 615 ? -22.837 3.231   46.702  1.00 75.38 615 A 1 
ATOM 4833 O OE1 . GLU A 1 615 ? -23.155 3.289   47.918  1.00 67.35 615 A 1 
ATOM 4834 O OE2 . GLU A 1 615 ? -21.805 2.654   46.291  1.00 70.18 615 A 1 
ATOM 4835 N N   . MET A 1 616 ? -23.427 6.849   43.132  1.00 86.58 616 A 1 
ATOM 4836 C CA  . MET A 1 616 ? -23.346 8.291   43.341  1.00 84.96 616 A 1 
ATOM 4837 C C   . MET A 1 616 ? -24.528 9.022   42.697  1.00 85.62 616 A 1 
ATOM 4838 O O   . MET A 1 616 ? -25.176 9.823   43.374  1.00 84.46 616 A 1 
ATOM 4839 C CB  . MET A 1 616 ? -21.982 8.787   42.839  1.00 84.33 616 A 1 
ATOM 4840 C CG  . MET A 1 616 ? -21.737 10.278  43.100  1.00 79.02 616 A 1 
ATOM 4841 S SD  . MET A 1 616 ? -22.492 11.461  41.942  1.00 75.65 616 A 1 
ATOM 4842 C CE  . MET A 1 616 ? -21.626 11.028  40.411  1.00 64.57 616 A 1 
ATOM 4843 N N   . LEU A 1 617 ? -24.826 8.716   41.430  1.00 86.74 617 A 1 
ATOM 4844 C CA  . LEU A 1 617 ? -25.889 9.377   40.659  1.00 85.22 617 A 1 
ATOM 4845 C C   . LEU A 1 617 ? -27.291 9.077   41.202  1.00 85.68 617 A 1 
ATOM 4846 O O   . LEU A 1 617 ? -28.104 9.987   41.333  1.00 83.96 617 A 1 
ATOM 4847 C CB  . LEU A 1 617 ? -25.791 8.948   39.184  1.00 84.27 617 A 1 
ATOM 4848 C CG  . LEU A 1 617 ? -24.562 9.489   38.433  1.00 80.98 617 A 1 
ATOM 4849 C CD1 . LEU A 1 617 ? -24.531 8.899   37.023  1.00 76.75 617 A 1 
ATOM 4850 C CD2 . LEU A 1 617 ? -24.575 11.014  38.313  1.00 77.26 617 A 1 
ATOM 4851 N N   . LEU A 1 618 ? -27.552 7.818   41.560  1.00 83.56 618 A 1 
ATOM 4852 C CA  . LEU A 1 618 ? -28.863 7.348   42.023  1.00 82.13 618 A 1 
ATOM 4853 C C   . LEU A 1 618 ? -29.035 7.445   43.550  1.00 82.15 618 A 1 
ATOM 4854 O O   . LEU A 1 618 ? -29.904 6.803   44.133  1.00 78.85 618 A 1 
ATOM 4855 C CB  . LEU A 1 618 ? -29.094 5.920   41.495  1.00 81.84 618 A 1 
ATOM 4856 C CG  . LEU A 1 618 ? -29.061 5.769   39.961  1.00 82.05 618 A 1 
ATOM 4857 C CD1 . LEU A 1 618 ? -29.169 4.291   39.592  1.00 77.17 618 A 1 
ATOM 4858 C CD2 . LEU A 1 618 ? -30.211 6.512   39.288  1.00 79.23 618 A 1 
ATOM 4859 N N   . SER A 1 619 ? -28.164 8.194   44.238  1.00 86.05 619 A 1 
ATOM 4860 C CA  . SER A 1 619 ? -28.248 8.365   45.690  1.00 84.49 619 A 1 
ATOM 4861 C C   . SER A 1 619 ? -28.961 9.653   46.081  1.00 84.49 619 A 1 
ATOM 4862 O O   . SER A 1 619 ? -28.470 10.751  45.818  1.00 80.86 619 A 1 
ATOM 4863 C CB  . SER A 1 619 ? -26.863 8.339   46.324  1.00 82.26 619 A 1 
ATOM 4864 O OG  . SER A 1 619 ? -26.985 8.428   47.732  1.00 71.76 619 A 1 
ATOM 4865 N N   . ASP A 1 620 ? -30.031 9.499   46.866  1.00 84.86 620 A 1 
ATOM 4866 C CA  . ASP A 1 620 ? -30.735 10.625  47.498  1.00 83.88 620 A 1 
ATOM 4867 C C   . ASP A 1 620 ? -30.040 11.118  48.780  1.00 85.05 620 A 1 
ATOM 4868 O O   . ASP A 1 620 ? -30.379 12.157  49.344  1.00 80.32 620 A 1 
ATOM 4869 C CB  . ASP A 1 620 ? -32.183 10.206  47.787  1.00 80.13 620 A 1 
ATOM 4870 C CG  . ASP A 1 620 ? -32.902 9.678   46.541  1.00 74.64 620 A 1 
ATOM 4871 O OD1 . ASP A 1 620 ? -32.713 10.284  45.467  1.00 68.06 620 A 1 
ATOM 4872 O OD2 . ASP A 1 620 ? -33.562 8.628   46.670  1.00 69.45 620 A 1 
ATOM 4873 N N   . ASN A 1 621 ? -29.030 10.375  49.271  1.00 86.46 621 A 1 
ATOM 4874 C CA  . ASN A 1 621 ? -28.333 10.684  50.514  1.00 87.08 621 A 1 
ATOM 4875 C C   . ASN A 1 621 ? -26.962 11.320  50.244  1.00 89.32 621 A 1 
ATOM 4876 O O   . ASN A 1 621 ? -26.042 10.675  49.736  1.00 87.50 621 A 1 
ATOM 4877 C CB  . ASN A 1 621 ? -28.246 9.401   51.354  1.00 82.29 621 A 1 
ATOM 4878 C CG  . ASN A 1 621 ? -27.615 9.602   52.726  1.00 77.59 621 A 1 
ATOM 4879 O OD1 . ASN A 1 621 ? -26.935 10.571  53.035  1.00 68.58 621 A 1 
ATOM 4880 N ND2 . ASN A 1 621 ? -27.797 8.654   53.608  1.00 69.27 621 A 1 
ATOM 4881 N N   . VAL A 1 622 ? -26.784 12.561  50.704  1.00 86.51 622 A 1 
ATOM 4882 C CA  . VAL A 1 622 ? -25.528 13.320  50.583  1.00 87.34 622 A 1 
ATOM 4883 C C   . VAL A 1 622 ? -24.322 12.568  51.164  1.00 89.20 622 A 1 
ATOM 4884 O O   . VAL A 1 622 ? -23.235 12.614  50.594  1.00 87.81 622 A 1 
ATOM 4885 C CB  . VAL A 1 622 ? -25.670 14.698  51.260  1.00 84.86 622 A 1 
ATOM 4886 C CG1 . VAL A 1 622 ? -24.390 15.537  51.163  1.00 77.23 622 A 1 
ATOM 4887 C CG2 . VAL A 1 622 ? -26.810 15.514  50.635  1.00 78.56 622 A 1 
ATOM 4888 N N   . LYS A 1 623 ? -24.485 11.829  52.275  1.00 87.75 623 A 1 
ATOM 4889 C CA  . LYS A 1 623 ? -23.388 11.065  52.893  1.00 88.10 623 A 1 
ATOM 4890 C C   . LYS A 1 623 ? -22.922 9.911   52.007  1.00 89.58 623 A 1 
ATOM 4891 O O   . LYS A 1 623 ? -21.720 9.706   51.845  1.00 87.98 623 A 1 
ATOM 4892 C CB  . LYS A 1 623 ? -23.792 10.526  54.274  1.00 86.76 623 A 1 
ATOM 4893 C CG  . LYS A 1 623 ? -23.978 11.630  55.323  1.00 76.88 623 A 1 
ATOM 4894 C CD  . LYS A 1 623 ? -24.305 11.013  56.694  1.00 71.14 623 A 1 
ATOM 4895 C CE  . LYS A 1 623 ? -24.457 12.112  57.749  1.00 61.78 623 A 1 
ATOM 4896 N NZ  . LYS A 1 623 ? -24.807 11.559  59.086  1.00 51.61 623 A 1 
ATOM 4897 N N   . ASP A 1 624 ? -23.856 9.177   51.421  1.00 87.77 624 A 1 
ATOM 4898 C CA  . ASP A 1 624 ? -23.532 8.062   50.531  1.00 87.67 624 A 1 
ATOM 4899 C C   . ASP A 1 624 ? -22.912 8.563   49.226  1.00 89.53 624 A 1 
ATOM 4900 O O   . ASP A 1 624 ? -21.909 8.009   48.775  1.00 88.54 624 A 1 
ATOM 4901 C CB  . ASP A 1 624 ? -24.778 7.231   50.222  1.00 85.61 624 A 1 
ATOM 4902 C CG  . ASP A 1 624 ? -25.313 6.436   51.415  1.00 82.67 624 A 1 
ATOM 4903 O OD1 . ASP A 1 624 ? -24.527 6.141   52.348  1.00 78.65 624 A 1 
ATOM 4904 O OD2 . ASP A 1 624 ? -26.517 6.098   51.356  1.00 78.26 624 A 1 
ATOM 4905 N N   . ARG A 1 625 ? -23.432 9.667   48.686  1.00 90.14 625 A 1 
ATOM 4906 C CA  . ARG A 1 625 ? -22.873 10.348  47.517  1.00 90.89 625 A 1 
ATOM 4907 C C   . ARG A 1 625 ? -21.430 10.792  47.761  1.00 92.35 625 A 1 
ATOM 4908 O O   . ARG A 1 625 ? -20.546 10.470  46.979  1.00 91.91 625 A 1 
ATOM 4909 C CB  . ARG A 1 625 ? -23.786 11.525  47.139  1.00 89.53 625 A 1 
ATOM 4910 C CG  . ARG A 1 625 ? -23.408 12.092  45.766  1.00 82.13 625 A 1 
ATOM 4911 C CD  . ARG A 1 625 ? -24.278 13.291  45.377  1.00 80.71 625 A 1 
ATOM 4912 N NE  . ARG A 1 625 ? -25.696 12.930  45.188  1.00 71.69 625 A 1 
ATOM 4913 C CZ  . ARG A 1 625 ? -26.631 13.754  44.762  1.00 68.11 625 A 1 
ATOM 4914 N NH1 . ARG A 1 625 ? -26.376 15.003  44.473  1.00 60.59 625 A 1 
ATOM 4915 N NH2 . ARG A 1 625 ? -27.857 13.336  44.618  1.00 57.61 625 A 1 
ATOM 4916 N N   . THR A 1 626 ? -21.163 11.435  48.891  1.00 90.32 626 A 1 
ATOM 4917 C CA  . THR A 1 626 ? -19.806 11.856  49.287  1.00 90.77 626 A 1 
ATOM 4918 C C   . THR A 1 626 ? -18.862 10.662  49.441  1.00 91.53 626 A 1 
ATOM 4919 O O   . THR A 1 626 ? -17.702 10.720  49.033  1.00 90.80 626 A 1 
ATOM 4920 C CB  . THR A 1 626 ? -19.846 12.644  50.602  1.00 90.25 626 A 1 
ATOM 4921 O OG1 . THR A 1 626 ? -20.715 13.744  50.505  1.00 82.83 626 A 1 
ATOM 4922 C CG2 . THR A 1 626 ? -18.478 13.201  50.999  1.00 81.12 626 A 1 
ATOM 4923 N N   . LYS A 1 627 ? -19.343 9.549   49.994  1.00 91.69 627 A 1 
ATOM 4924 C CA  . LYS A 1 627 ? -18.560 8.313   50.133  1.00 91.46 627 A 1 
ATOM 4925 C C   . LYS A 1 627 ? -18.215 7.700   48.776  1.00 92.43 627 A 1 
ATOM 4926 O O   . LYS A 1 627 ? -17.080 7.263   48.585  1.00 91.21 627 A 1 
ATOM 4927 C CB  . LYS A 1 627 ? -19.342 7.342   51.023  1.00 90.06 627 A 1 
ATOM 4928 C CG  . LYS A 1 627 ? -18.559 6.069   51.355  1.00 78.50 627 A 1 
ATOM 4929 C CD  . LYS A 1 627 ? -19.441 5.156   52.213  1.00 76.03 627 A 1 
ATOM 4930 C CE  . LYS A 1 627 ? -18.720 3.859   52.575  1.00 64.59 627 A 1 
ATOM 4931 N NZ  . LYS A 1 627 ? -19.626 2.963   53.339  1.00 58.07 627 A 1 
ATOM 4932 N N   . ALA A 1 628 ? -19.153 7.674   47.844  1.00 91.43 628 A 1 
ATOM 4933 C CA  . ALA A 1 628 ? -18.921 7.202   46.481  1.00 91.39 628 A 1 
ATOM 4934 C C   . ALA A 1 628 ? -17.911 8.098   45.743  1.00 92.34 628 A 1 
ATOM 4935 O O   . ALA A 1 628 ? -16.911 7.595   45.234  1.00 91.62 628 A 1 
ATOM 4936 C CB  . ALA A 1 628 ? -20.267 7.115   45.757  1.00 90.74 628 A 1 
ATOM 4937 N N   . LEU A 1 629 ? -18.083 9.419   45.800  1.00 91.90 629 A 1 
ATOM 4938 C CA  . LEU A 1 629 ? -17.146 10.393  45.231  1.00 91.83 629 A 1 
ATOM 4939 C C   . LEU A 1 629 ? -15.734 10.243  45.801  1.00 92.80 629 A 1 
ATOM 4940 O O   . LEU A 1 629 ? -14.769 10.261  45.048  1.00 92.66 629 A 1 
ATOM 4941 C CB  . LEU A 1 629 ? -17.662 11.815  45.491  1.00 91.03 629 A 1 
ATOM 4942 C CG  . LEU A 1 629 ? -18.863 12.216  44.621  1.00 87.38 629 A 1 
ATOM 4943 C CD1 . LEU A 1 629 ? -19.477 13.500  45.172  1.00 82.63 629 A 1 
ATOM 4944 C CD2 . LEU A 1 629 ? -18.452 12.462  43.171  1.00 84.29 629 A 1 
ATOM 4945 N N   . SER A 1 630 ? -15.588 10.018  47.105  1.00 92.63 630 A 1 
ATOM 4946 C CA  . SER A 1 630 ? -14.277 9.806   47.738  1.00 92.62 630 A 1 
ATOM 4947 C C   . SER A 1 630 ? -13.569 8.554   47.209  1.00 92.82 630 A 1 
ATOM 4948 O O   . SER A 1 630 ? -12.353 8.561   47.024  1.00 92.07 630 A 1 
ATOM 4949 C CB  . SER A 1 630 ? -14.415 9.687   49.257  1.00 92.60 630 A 1 
ATOM 4950 O OG  . SER A 1 630 ? -15.018 10.829  49.821  1.00 81.65 630 A 1 
ATOM 4951 N N   . LYS A 1 631 ? -14.303 7.476   46.932  1.00 93.28 631 A 1 
ATOM 4952 C CA  . LYS A 1 631 ? -13.743 6.268   46.303  1.00 92.50 631 A 1 
ATOM 4953 C C   . LYS A 1 631 ? -13.307 6.548   44.865  1.00 93.08 631 A 1 
ATOM 4954 O O   . LYS A 1 631 ? -12.194 6.189   44.490  1.00 91.62 631 A 1 
ATOM 4955 C CB  . LYS A 1 631 ? -14.755 5.120   46.313  1.00 91.29 631 A 1 
ATOM 4956 C CG  . LYS A 1 631 ? -15.056 4.547   47.702  1.00 83.81 631 A 1 
ATOM 4957 C CD  . LYS A 1 631 ? -16.157 3.494   47.533  1.00 81.34 631 A 1 
ATOM 4958 C CE  . LYS A 1 631 ? -16.573 2.835   48.844  1.00 71.69 631 A 1 
ATOM 4959 N NZ  . LYS A 1 631 ? -17.664 1.860   48.579  1.00 64.53 631 A 1 
ATOM 4960 N N   . LEU A 1 632 ? -14.160 7.208   44.089  1.00 92.58 632 A 1 
ATOM 4961 C CA  . LEU A 1 632 ? -13.873 7.572   42.700  1.00 92.43 632 A 1 
ATOM 4962 C C   . LEU A 1 632 ? -12.669 8.516   42.599  1.00 93.30 632 A 1 
ATOM 4963 O O   . LEU A 1 632 ? -11.828 8.324   41.726  1.00 92.77 632 A 1 
ATOM 4964 C CB  . LEU A 1 632 ? -15.121 8.208   42.070  1.00 91.92 632 A 1 
ATOM 4965 C CG  . LEU A 1 632 ? -16.301 7.233   41.883  1.00 89.49 632 A 1 
ATOM 4966 C CD1 . LEU A 1 632 ? -17.554 8.015   41.505  1.00 86.12 632 A 1 
ATOM 4967 C CD2 . LEU A 1 632 ? -16.022 6.193   40.799  1.00 86.79 632 A 1 
ATOM 4968 N N   . GLN A 1 633 ? -12.527 9.458   43.525  1.00 94.07 633 A 1 
ATOM 4969 C CA  . GLN A 1 633 ? -11.390 10.377  43.600  1.00 94.51 633 A 1 
ATOM 4970 C C   . GLN A 1 633 ? -10.061 9.626   43.712  1.00 94.58 633 A 1 
ATOM 4971 O O   . GLN A 1 633 ? -9.128  9.912   42.963  1.00 94.32 633 A 1 
ATOM 4972 C CB  . GLN A 1 633 ? -11.585 11.329  44.787  1.00 95.05 633 A 1 
ATOM 4973 C CG  . GLN A 1 633 ? -10.490 12.403  44.885  1.00 93.20 633 A 1 
ATOM 4974 C CD  . GLN A 1 633 ? -10.727 13.366  46.045  1.00 92.92 633 A 1 
ATOM 4975 O OE1 . GLN A 1 633 ? -11.844 13.717  46.392  1.00 84.08 633 A 1 
ATOM 4976 N NE2 . GLN A 1 633 ? -9.694  13.845  46.688  1.00 83.22 633 A 1 
ATOM 4977 N N   . VAL A 1 634 ? -9.967  8.639   44.608  1.00 94.42 634 A 1 
ATOM 4978 C CA  . VAL A 1 634 ? -8.752  7.821   44.762  1.00 94.29 634 A 1 
ATOM 4979 C C   . VAL A 1 634 ? -8.446  7.050   43.479  1.00 94.34 634 A 1 
ATOM 4980 O O   . VAL A 1 634 ? -7.293  6.993   43.052  1.00 93.13 634 A 1 
ATOM 4981 C CB  . VAL A 1 634 ? -8.876  6.862   45.959  1.00 93.71 634 A 1 
ATOM 4982 C CG1 . VAL A 1 634 ? -7.691  5.893   46.068  1.00 88.56 634 A 1 
ATOM 4983 C CG2 . VAL A 1 634 ? -8.949  7.641   47.276  1.00 88.86 634 A 1 
ATOM 4984 N N   . MET A 1 635 ? -9.463  6.484   42.850  1.00 93.10 635 A 1 
ATOM 4985 C CA  . MET A 1 635 ? -9.324  5.723   41.609  1.00 91.96 635 A 1 
ATOM 4986 C C   . MET A 1 635 ? -8.847  6.607   40.449  1.00 92.84 635 A 1 
ATOM 4987 O O   . MET A 1 635 ? -7.881  6.247   39.778  1.00 91.78 635 A 1 
ATOM 4988 C CB  . MET A 1 635 ? -10.659 5.057   41.276  1.00 90.76 635 A 1 
ATOM 4989 C CG  . MET A 1 635 ? -11.055 3.939   42.245  1.00 87.83 635 A 1 
ATOM 4990 S SD  . MET A 1 635 ? -12.742 3.343   41.968  1.00 84.43 635 A 1 
ATOM 4991 C CE  . MET A 1 635 ? -12.819 2.010   43.200  1.00 75.12 635 A 1 
ATOM 4992 N N   . GLN A 1 636 ? -9.465  7.770   40.238  1.00 93.99 636 A 1 
ATOM 4993 C CA  . GLN A 1 636 ? -9.062  8.701   39.181  1.00 94.29 636 A 1 
ATOM 4994 C C   . GLN A 1 636 ? -7.691  9.329   39.444  1.00 95.17 636 A 1 
ATOM 4995 O O   . GLN A 1 636 ? -6.921  9.514   38.506  1.00 94.61 636 A 1 
ATOM 4996 C CB  . GLN A 1 636 ? -10.104 9.805   38.990  1.00 92.91 636 A 1 
ATOM 4997 C CG  . GLN A 1 636 ? -11.353 9.295   38.256  1.00 86.92 636 A 1 
ATOM 4998 C CD  . GLN A 1 636 ? -12.125 10.419  37.579  1.00 86.40 636 A 1 
ATOM 4999 O OE1 . GLN A 1 636 ? -12.119 11.571  37.979  1.00 76.32 636 A 1 
ATOM 5000 N NE2 . GLN A 1 636 ? -12.798 10.126  36.487  1.00 74.54 636 A 1 
ATOM 5001 N N   . ARG A 1 637 ? -7.345  9.597   40.691  1.00 95.65 637 A 1 
ATOM 5002 C CA  . ARG A 1 637 ? -5.999  10.068  41.046  1.00 96.27 637 A 1 
ATOM 5003 C C   . ARG A 1 637 ? -4.919  9.121   40.538  1.00 96.40 637 A 1 
ATOM 5004 O O   . ARG A 1 637 ? -3.925  9.585   39.991  1.00 96.06 637 A 1 
ATOM 5005 C CB  . ARG A 1 637 ? -5.894  10.232  42.568  1.00 96.15 637 A 1 
ATOM 5006 C CG  . ARG A 1 637 ? -4.518  10.763  43.002  1.00 94.97 637 A 1 
ATOM 5007 C CD  . ARG A 1 637 ? -4.308  10.594  44.503  1.00 92.78 637 A 1 
ATOM 5008 N NE  . ARG A 1 637 ? -4.176  9.180   44.873  1.00 85.98 637 A 1 
ATOM 5009 C CZ  . ARG A 1 637 ? -4.411  8.655   46.057  1.00 83.62 637 A 1 
ATOM 5010 N NH1 . ARG A 1 637 ? -4.726  9.382   47.098  1.00 72.98 637 A 1 
ATOM 5011 N NH2 . ARG A 1 637 ? -4.338  7.372   46.199  1.00 75.41 637 A 1 
ATOM 5012 N N   . GLU A 1 638 ? -5.082  7.810   40.720  1.00 94.94 638 A 1 
ATOM 5013 C CA  . GLU A 1 638 ? -4.089  6.839   40.247  1.00 94.78 638 A 1 
ATOM 5014 C C   . GLU A 1 638 ? -4.047  6.761   38.711  1.00 95.30 638 A 1 
ATOM 5015 O O   . GLU A 1 638 ? -2.959  6.633   38.152  1.00 94.57 638 A 1 
ATOM 5016 C CB  . GLU A 1 638 ? -4.328  5.458   40.874  1.00 94.44 638 A 1 
ATOM 5017 C CG  . GLU A 1 638 ? -4.166  5.409   42.405  1.00 89.42 638 A 1 
ATOM 5018 C CD  . GLU A 1 638 ? -2.819  5.941   42.932  1.00 86.41 638 A 1 
ATOM 5019 O OE1 . GLU A 1 638 ? -2.814  6.761   43.887  1.00 76.33 638 A 1 
ATOM 5020 O OE2 . GLU A 1 638 ? -1.754  5.531   42.434  1.00 77.76 638 A 1 
ATOM 5021 N N   . ASP A 1 639 ? -5.181  6.918   38.025  1.00 94.84 639 A 1 
ATOM 5022 C CA  . ASP A 1 639 ? -5.203  6.989   36.557  1.00 94.60 639 A 1 
ATOM 5023 C C   . ASP A 1 639 ? -4.439  8.225   36.048  1.00 95.88 639 A 1 
ATOM 5024 O O   . ASP A 1 639 ? -3.531  8.097   35.220  1.00 95.72 639 A 1 
ATOM 5025 C CB  . ASP A 1 639 ? -6.641  7.029   36.018  1.00 93.46 639 A 1 
ATOM 5026 C CG  . ASP A 1 639 ? -7.507  5.811   36.338  1.00 91.38 639 A 1 
ATOM 5027 O OD1 . ASP A 1 639 ? -7.050  4.653   36.408  1.00 87.44 639 A 1 
ATOM 5028 O OD2 . ASP A 1 639 ? -8.732  6.000   36.491  1.00 86.50 639 A 1 
ATOM 5029 N N   . PHE A 1 640 ? -4.742  9.408   36.581  1.00 96.23 640 A 1 
ATOM 5030 C CA  . PHE A 1 640 ? -4.066  10.655  36.207  1.00 97.06 640 A 1 
ATOM 5031 C C   . PHE A 1 640 ? -2.586  10.627  36.575  1.00 97.63 640 A 1 
ATOM 5032 O O   . PHE A 1 640 ? -1.747  11.028  35.768  1.00 97.47 640 A 1 
ATOM 5033 C CB  . PHE A 1 640 ? -4.750  11.857  36.875  1.00 96.80 640 A 1 
ATOM 5034 C CG  . PHE A 1 640 ? -6.215  12.058  36.542  1.00 96.59 640 A 1 
ATOM 5035 C CD1 . PHE A 1 640 ? -6.705  11.818  35.248  1.00 94.49 640 A 1 
ATOM 5036 C CD2 . PHE A 1 640 ? -7.094  12.507  37.546  1.00 94.66 640 A 1 
ATOM 5037 C CE1 . PHE A 1 640 ? -8.068  12.003  34.961  1.00 93.85 640 A 1 
ATOM 5038 C CE2 . PHE A 1 640 ? -8.453  12.698  37.260  1.00 93.63 640 A 1 
ATOM 5039 C CZ  . PHE A 1 640 ? -8.946  12.442  35.971  1.00 94.35 640 A 1 
ATOM 5040 N N   . TYR A 1 641 ? -2.250  10.102  37.744  1.00 97.28 641 A 1 
ATOM 5041 C CA  . TYR A 1 641 ? -0.866  9.912   38.162  1.00 97.56 641 A 1 
ATOM 5042 C C   . TYR A 1 641 ? -0.092  9.071   37.142  1.00 97.73 641 A 1 
ATOM 5043 O O   . TYR A 1 641 ? 1.004   9.459   36.743  1.00 97.51 641 A 1 
ATOM 5044 C CB  . TYR A 1 641 ? -0.843  9.271   39.557  1.00 97.50 641 A 1 
ATOM 5045 C CG  . TYR A 1 641 ? 0.530   8.814   40.000  1.00 97.28 641 A 1 
ATOM 5046 C CD1 . TYR A 1 641 ? 0.944   7.502   39.706  1.00 94.59 641 A 1 
ATOM 5047 C CD2 . TYR A 1 641 ? 1.401   9.694   40.664  1.00 95.25 641 A 1 
ATOM 5048 C CE1 . TYR A 1 641 ? 2.229   7.071   40.063  1.00 94.78 641 A 1 
ATOM 5049 C CE2 . TYR A 1 641 ? 2.692   9.264   41.030  1.00 94.68 641 A 1 
ATOM 5050 C CZ  . TYR A 1 641 ? 3.106   7.950   40.724  1.00 95.97 641 A 1 
ATOM 5051 O OH  . TYR A 1 641 ? 4.346   7.516   41.053  1.00 94.56 641 A 1 
ATOM 5052 N N   . GLY A 1 642 ? -0.647  7.948   36.691  1.00 96.55 642 A 1 
ATOM 5053 C CA  . GLY A 1 642 ? 0.001   7.086   35.705  1.00 96.38 642 A 1 
ATOM 5054 C C   . GLY A 1 642 ? 0.239   7.780   34.364  1.00 97.08 642 A 1 
ATOM 5055 O O   . GLY A 1 642 ? 1.351   7.714   33.838  1.00 96.77 642 A 1 
ATOM 5056 N N   . ILE A 1 643 ? -0.762  8.487   33.834  1.00 97.55 643 A 1 
ATOM 5057 C CA  . ILE A 1 643 ? -0.663  9.200   32.547  1.00 97.68 643 A 1 
ATOM 5058 C C   . ILE A 1 643 ? 0.340   10.359  32.639  1.00 97.97 643 A 1 
ATOM 5059 O O   . ILE A 1 643 ? 1.253   10.454  31.817  1.00 97.67 643 A 1 
ATOM 5060 C CB  . ILE A 1 643 ? -2.059  9.679   32.082  1.00 97.14 643 A 1 
ATOM 5061 C CG1 . ILE A 1 643 ? -2.983  8.469   31.811  1.00 95.72 643 A 1 
ATOM 5062 C CG2 . ILE A 1 643 ? -1.945  10.545  30.812  1.00 95.64 643 A 1 
ATOM 5063 C CD1 . ILE A 1 643 ? -4.457  8.844   31.622  1.00 91.90 643 A 1 
ATOM 5064 N N   . LEU A 1 644 ? 0.222   11.198  33.658  1.00 98.00 644 A 1 
ATOM 5065 C CA  . LEU A 1 644 ? 1.131   12.328  33.888  1.00 98.07 644 A 1 
ATOM 5066 C C   . LEU A 1 644 ? 2.575   11.859  34.114  1.00 98.11 644 A 1 
ATOM 5067 O O   . LEU A 1 644 ? 3.511   12.522  33.673  1.00 97.77 644 A 1 
ATOM 5068 C CB  . LEU A 1 644 ? 0.637   13.129  35.106  1.00 98.04 644 A 1 
ATOM 5069 C CG  . LEU A 1 644 ? -0.620  13.981  34.869  1.00 97.60 644 A 1 
ATOM 5070 C CD1 . LEU A 1 644 ? -1.232  14.390  36.210  1.00 95.67 644 A 1 
ATOM 5071 C CD2 . LEU A 1 644 ? -0.272  15.267  34.112  1.00 95.90 644 A 1 
ATOM 5072 N N   . LYS A 1 645 ? 2.768   10.712  34.766  1.00 98.02 645 A 1 
ATOM 5073 C CA  . LYS A 1 645 ? 4.097   10.123  34.983  1.00 98.09 645 A 1 
ATOM 5074 C C   . LYS A 1 645 ? 4.752   9.684   33.679  1.00 98.04 645 A 1 
ATOM 5075 O O   . LYS A 1 645 ? 5.938   9.929   33.492  1.00 97.37 645 A 1 
ATOM 5076 C CB  . LYS A 1 645 ? 3.982   8.966   35.984  1.00 97.97 645 A 1 
ATOM 5077 C CG  . LYS A 1 645 ? 5.353   8.392   36.363  1.00 97.18 645 A 1 
ATOM 5078 C CD  . LYS A 1 645 ? 5.220   7.437   37.553  1.00 95.39 645 A 1 
ATOM 5079 C CE  . LYS A 1 645 ? 6.609   7.037   38.065  1.00 90.73 645 A 1 
ATOM 5080 N NZ  . LYS A 1 645 ? 6.553   6.627   39.490  1.00 85.17 645 A 1 
ATOM 5081 N N   . VAL A 1 646 ? 3.998   9.054   32.796  1.00 97.95 646 A 1 
ATOM 5082 C CA  . VAL A 1 646 ? 4.479   8.661   31.459  1.00 97.87 646 A 1 
ATOM 5083 C C   . VAL A 1 646 ? 4.815   9.892   30.618  1.00 97.94 646 A 1 
ATOM 5084 O O   . VAL A 1 646 ? 5.834   9.908   29.932  1.00 97.23 646 A 1 
ATOM 5085 C CB  . VAL A 1 646 ? 3.436   7.772   30.755  1.00 97.36 646 A 1 
ATOM 5086 C CG1 . VAL A 1 646 ? 3.769   7.536   29.276  1.00 93.90 646 A 1 
ATOM 5087 C CG2 . VAL A 1 646 ? 3.358   6.397   31.427  1.00 93.63 646 A 1 
ATOM 5088 N N   . MET A 1 647 ? 4.000   10.928  30.708  1.00 97.95 647 A 1 
ATOM 5089 C CA  . MET A 1 647 ? 4.147   12.182  29.964  1.00 97.81 647 A 1 
ATOM 5090 C C   . MET A 1 647 ? 4.997   13.241  30.697  1.00 97.69 647 A 1 
ATOM 5091 O O   . MET A 1 647 ? 4.804   14.435  30.491  1.00 96.40 647 A 1 
ATOM 5092 C CB  . MET A 1 647 ? 2.750   12.698  29.580  1.00 97.53 647 A 1 
ATOM 5093 C CG  . MET A 1 647 ? 2.080   11.807  28.526  1.00 96.33 647 A 1 
ATOM 5094 S SD  . MET A 1 647 ? 2.958   11.831  26.929  1.00 96.68 647 A 1 
ATOM 5095 C CE  . MET A 1 647 ? 1.894   10.727  25.963  1.00 92.14 647 A 1 
ATOM 5096 N N   . ALA A 1 648 ? 5.938   12.826  31.534  1.00 97.03 648 A 1 
ATOM 5097 C CA  . ALA A 1 648 ? 6.782   13.738  32.299  1.00 96.76 648 A 1 
ATOM 5098 C C   . ALA A 1 648 ? 7.424   14.827  31.415  1.00 95.93 648 A 1 
ATOM 5099 O O   . ALA A 1 648 ? 8.094   14.528  30.425  1.00 90.07 648 A 1 
ATOM 5100 C CB  . ALA A 1 648 ? 7.847   12.913  33.030  1.00 95.81 648 A 1 
ATOM 5101 N N   . GLY A 1 649 ? 7.230   16.089  31.780  1.00 96.48 649 A 1 
ATOM 5102 C CA  . GLY A 1 649 ? 7.722   17.257  31.050  1.00 96.13 649 A 1 
ATOM 5103 C C   . GLY A 1 649 ? 6.912   17.654  29.810  1.00 96.68 649 A 1 
ATOM 5104 O O   . GLY A 1 649 ? 7.300   18.599  29.121  1.00 94.39 649 A 1 
ATOM 5105 N N   . LYS A 1 650 ? 5.804   16.951  29.512  1.00 97.50 650 A 1 
ATOM 5106 C CA  . LYS A 1 650 ? 4.889   17.235  28.401  1.00 97.77 650 A 1 
ATOM 5107 C C   . LYS A 1 650 ? 3.493   17.585  28.918  1.00 98.01 650 A 1 
ATOM 5108 O O   . LYS A 1 650 ? 3.079   17.125  29.979  1.00 97.24 650 A 1 
ATOM 5109 C CB  . LYS A 1 650 ? 4.812   16.028  27.445  1.00 97.48 650 A 1 
ATOM 5110 C CG  . LYS A 1 650 ? 6.165   15.685  26.806  1.00 96.15 650 A 1 
ATOM 5111 C CD  . LYS A 1 650 ? 6.017   14.458  25.895  1.00 93.97 650 A 1 
ATOM 5112 C CE  . LYS A 1 650 ? 7.337   14.053  25.243  1.00 90.22 650 A 1 
ATOM 5113 N NZ  . LYS A 1 650 ? 7.769   15.041  24.226  1.00 84.45 650 A 1 
ATOM 5114 N N   . GLU A 1 651 ? 2.750   18.353  28.145  1.00 97.76 651 A 1 
ATOM 5115 C CA  . GLU A 1 651 ? 1.385   18.748  28.474  1.00 97.89 651 A 1 
ATOM 5116 C C   . GLU A 1 651 ? 0.414   17.558  28.403  1.00 98.12 651 A 1 
ATOM 5117 O O   . GLU A 1 651 ? 0.463   16.735  27.479  1.00 97.43 651 A 1 
ATOM 5118 C CB  . GLU A 1 651 ? 0.899   19.895  27.577  1.00 97.15 651 A 1 
ATOM 5119 C CG  . GLU A 1 651 ? 1.728   21.198  27.659  1.00 93.74 651 A 1 
ATOM 5120 C CD  . GLU A 1 651 ? 3.117   21.122  27.005  1.00 91.56 651 A 1 
ATOM 5121 O OE1 . GLU A 1 651 ? 3.995   21.922  27.400  1.00 81.26 651 A 1 
ATOM 5122 O OE2 . GLU A 1 651 ? 3.339   20.215  26.166  1.00 81.91 651 A 1 
ATOM 5123 N N   . VAL A 1 652 ? -0.487  17.484  29.380  1.00 98.14 652 A 1 
ATOM 5124 C CA  . VAL A 1 652 ? -1.542  16.467  29.474  1.00 98.35 652 A 1 
ATOM 5125 C C   . VAL A 1 652 ? -2.886  17.159  29.660  1.00 98.41 652 A 1 
ATOM 5126 O O   . VAL A 1 652 ? -3.211  17.619  30.759  1.00 98.09 652 A 1 
ATOM 5127 C CB  . VAL A 1 652 ? -1.258  15.464  30.610  1.00 98.21 652 A 1 
ATOM 5128 C CG1 . VAL A 1 652 ? -2.378  14.421  30.726  1.00 97.17 652 A 1 
ATOM 5129 C CG2 . VAL A 1 652 ? 0.053   14.704  30.371  1.00 96.84 652 A 1 
ATOM 5130 N N   . THR A 1 653 ? -3.673  17.204  28.591  1.00 98.13 653 A 1 
ATOM 5131 C CA  . THR A 1 653 ? -5.030  17.764  28.619  1.00 98.13 653 A 1 
ATOM 5132 C C   . THR A 1 653 ? -6.019  16.724  29.134  1.00 98.01 653 A 1 
ATOM 5133 O O   . THR A 1 653 ? -6.286  15.722  28.472  1.00 97.45 653 A 1 
ATOM 5134 C CB  . THR A 1 653 ? -5.483  18.251  27.238  1.00 97.93 653 A 1 
ATOM 5135 O OG1 . THR A 1 653 ? -4.557  19.108  26.646  1.00 95.47 653 A 1 
ATOM 5136 C CG2 . THR A 1 653 ? -6.790  19.037  27.322  1.00 95.37 653 A 1 
ATOM 5137 N N   . ILE A 1 654 ? -6.592  16.983  30.298  1.00 97.83 654 A 1 
ATOM 5138 C CA  . ILE A 1 654 ? -7.600  16.146  30.942  1.00 97.84 654 A 1 
ATOM 5139 C C   . ILE A 1 654 ? -8.966  16.809  30.749  1.00 97.64 654 A 1 
ATOM 5140 O O   . ILE A 1 654 ? -9.220  17.888  31.289  1.00 97.10 654 A 1 
ATOM 5141 C CB  . ILE A 1 654 ? -7.252  15.920  32.428  1.00 97.87 654 A 1 
ATOM 5142 C CG1 . ILE A 1 654 ? -5.859  15.254  32.572  1.00 96.88 654 A 1 
ATOM 5143 C CG2 . ILE A 1 654 ? -8.341  15.052  33.085  1.00 97.04 654 A 1 
ATOM 5144 C CD1 . ILE A 1 654 ? -5.328  15.218  34.007  1.00 94.02 654 A 1 
ATOM 5145 N N   . ARG A 1 655 ? -9.842  16.157  29.988  1.00 96.81 655 A 1 
ATOM 5146 C CA  . ARG A 1 655 ? -11.226 16.601  29.811  1.00 96.45 655 A 1 
ATOM 5147 C C   . ARG A 1 655 ? -12.059 16.176  31.010  1.00 96.32 655 A 1 
ATOM 5148 O O   . ARG A 1 655 ? -12.125 14.988  31.326  1.00 95.35 655 A 1 
ATOM 5149 C CB  . ARG A 1 655 ? -11.793 16.065  28.491  1.00 95.61 655 A 1 
ATOM 5150 C CG  . ARG A 1 655 ? -13.081 16.797  28.094  1.00 93.60 655 A 1 
ATOM 5151 C CD  . ARG A 1 655 ? -13.580 16.356  26.712  1.00 92.42 655 A 1 
ATOM 5152 N NE  . ARG A 1 655 ? -14.128 14.996  26.705  1.00 89.03 655 A 1 
ATOM 5153 C CZ  . ARG A 1 655 ? -15.058 14.536  25.888  1.00 89.73 655 A 1 
ATOM 5154 N NH1 . ARG A 1 655 ? -15.494 15.231  24.871  1.00 81.70 655 A 1 
ATOM 5155 N NH2 . ARG A 1 655 ? -15.614 13.386  26.104  1.00 83.45 655 A 1 
ATOM 5156 N N   . LEU A 1 656 ? -12.677 17.135  31.671  1.00 95.59 656 A 1 
ATOM 5157 C CA  . LEU A 1 656 ? -13.654 16.854  32.723  1.00 95.10 656 A 1 
ATOM 5158 C C   . LEU A 1 656 ? -14.869 16.123  32.131  1.00 94.03 656 A 1 
ATOM 5159 O O   . LEU A 1 656 ? -15.077 16.167  30.917  1.00 92.61 656 A 1 
ATOM 5160 C CB  . LEU A 1 656 ? -14.044 18.164  33.428  1.00 95.52 656 A 1 
ATOM 5161 C CG  . LEU A 1 656 ? -12.873 18.905  34.110  1.00 95.31 656 A 1 
ATOM 5162 C CD1 . LEU A 1 656 ? -13.387 20.179  34.778  1.00 93.05 656 A 1 
ATOM 5163 C CD2 . LEU A 1 656 ? -12.181 18.058  35.180  1.00 92.86 656 A 1 
ATOM 5164 N N   . LEU A 1 657 ? -15.650 15.456  32.969  1.00 92.94 657 A 1 
ATOM 5165 C CA  . LEU A 1 657 ? -16.763 14.595  32.538  1.00 92.00 657 A 1 
ATOM 5166 C C   . LEU A 1 657 ? -17.661 15.286  31.506  1.00 91.43 657 A 1 
ATOM 5167 O O   . LEU A 1 657 ? -18.191 16.364  31.778  1.00 87.79 657 A 1 
ATOM 5168 C CB  . LEU A 1 657 ? -17.589 14.170  33.769  1.00 90.67 657 A 1 
ATOM 5169 C CG  . LEU A 1 657 ? -18.753 13.214  33.440  1.00 88.42 657 A 1 
ATOM 5170 C CD1 . LEU A 1 657 ? -18.245 11.831  33.049  1.00 81.56 657 A 1 
ATOM 5171 C CD2 . LEU A 1 657 ? -19.670 13.057  34.646  1.00 81.72 657 A 1 
ATOM 5172 N N   . ASP A 1 658 ? -17.848 14.642  30.361  1.00 89.89 658 A 1 
ATOM 5173 C CA  . ASP A 1 658 ? -18.616 15.178  29.240  1.00 89.12 658 A 1 
ATOM 5174 C C   . ASP A 1 658 ? -19.880 14.375  28.933  1.00 88.14 658 A 1 
ATOM 5175 O O   . ASP A 1 658 ? -20.925 14.961  28.682  1.00 81.85 658 A 1 
ATOM 5176 C CB  . ASP A 1 658 ? -17.696 15.241  28.024  1.00 88.07 658 A 1 
ATOM 5177 C CG  . ASP A 1 658 ? -18.417 15.726  26.766  1.00 86.40 658 A 1 
ATOM 5178 O OD1 . ASP A 1 658 ? -19.310 16.591  26.887  1.00 79.82 658 A 1 
ATOM 5179 O OD2 . ASP A 1 658 ? -18.046 15.221  25.689  1.00 80.25 658 A 1 
ATOM 5180 N N   . SER A 1 659 ? -19.798 13.047  28.996  1.00 86.33 659 A 1 
ATOM 5181 C CA  . SER A 1 659 ? -20.911 12.166  28.631  1.00 84.96 659 A 1 
ATOM 5182 C C   . SER A 1 659 ? -22.191 12.450  29.431  1.00 85.15 659 A 1 
ATOM 5183 O O   . SER A 1 659 ? -22.121 12.713  30.636  1.00 82.14 659 A 1 
ATOM 5184 C CB  . SER A 1 659 ? -20.529 10.702  28.824  1.00 82.16 659 A 1 
ATOM 5185 O OG  . SER A 1 659 ? -19.707 10.255  27.774  1.00 73.29 659 A 1 
ATOM 5186 N N   . PRO A 1 660 ? -23.363 12.342  28.787  1.00 84.31 660 A 1 
ATOM 5187 C CA  . PRO A 1 660 ? -24.645 12.501  29.458  1.00 83.05 660 A 1 
ATOM 5188 C C   . PRO A 1 660 ? -24.899 11.375  30.472  1.00 83.86 660 A 1 
ATOM 5189 O O   . PRO A 1 660 ? -24.433 10.246  30.320  1.00 83.01 660 A 1 
ATOM 5190 C CB  . PRO A 1 660 ? -25.686 12.549  28.337  1.00 80.54 660 A 1 
ATOM 5191 C CG  . PRO A 1 660 ? -25.031 11.790  27.188  1.00 78.62 660 A 1 
ATOM 5192 C CD  . PRO A 1 660 ? -23.546 12.047  27.374  1.00 83.45 660 A 1 
ATOM 5193 N N   . LEU A 1 661 ? -25.659 11.665  31.519  1.00 81.42 661 A 1 
ATOM 5194 C CA  . LEU A 1 661 ? -25.804 10.755  32.664  1.00 80.61 661 A 1 
ATOM 5195 C C   . LEU A 1 661 ? -26.465 9.414   32.309  1.00 81.42 661 A 1 
ATOM 5196 O O   . LEU A 1 661 ? -26.146 8.403   32.934  1.00 78.49 661 A 1 
ATOM 5197 C CB  . LEU A 1 661 ? -26.580 11.450  33.795  1.00 78.44 661 A 1 
ATOM 5198 C CG  . LEU A 1 661 ? -25.892 12.689  34.401  1.00 77.55 661 A 1 
ATOM 5199 C CD1 . LEU A 1 661 ? -26.765 13.263  35.518  1.00 73.29 661 A 1 
ATOM 5200 C CD2 . LEU A 1 661 ? -24.511 12.368  34.985  1.00 74.55 661 A 1 
ATOM 5201 N N   . HIS A 1 662 ? -27.344 9.389   31.310  1.00 83.07 662 A 1 
ATOM 5202 C CA  . HIS A 1 662 ? -28.013 8.165   30.869  1.00 80.86 662 A 1 
ATOM 5203 C C   . HIS A 1 662 ? -27.030 7.125   30.306  1.00 81.33 662 A 1 
ATOM 5204 O O   . HIS A 1 662 ? -27.270 5.936   30.480  1.00 78.62 662 A 1 
ATOM 5205 C CB  . HIS A 1 662 ? -29.126 8.490   29.860  1.00 77.84 662 A 1 
ATOM 5206 C CG  . HIS A 1 662 ? -28.594 8.901   28.516  1.00 71.54 662 A 1 
ATOM 5207 N ND1 . HIS A 1 662 ? -28.162 10.157  28.176  1.00 62.71 662 A 1 
ATOM 5208 C CD2 . HIS A 1 662 ? -28.351 8.077   27.449  1.00 62.63 662 A 1 
ATOM 5209 C CE1 . HIS A 1 662 ? -27.625 10.082  26.943  1.00 60.62 662 A 1 
ATOM 5210 N NE2 . HIS A 1 662 ? -27.732 8.837   26.460  1.00 62.61 662 A 1 
ATOM 5211 N N   . GLU A 1 663 ? -25.886 7.525   29.718  1.00 79.36 663 A 1 
ATOM 5212 C CA  . GLU A 1 663 ? -24.853 6.597   29.219  1.00 78.91 663 A 1 
ATOM 5213 C C   . GLU A 1 663 ? -24.244 5.726   30.332  1.00 79.29 663 A 1 
ATOM 5214 O O   . GLU A 1 663 ? -23.690 4.661   30.064  1.00 76.76 663 A 1 
ATOM 5215 C CB  . GLU A 1 663 ? -23.710 7.362   28.531  1.00 77.83 663 A 1 
ATOM 5216 C CG  . GLU A 1 663 ? -24.086 7.971   27.174  1.00 73.87 663 A 1 
ATOM 5217 C CD  . GLU A 1 663 ? -22.887 8.640   26.470  1.00 72.03 663 A 1 
ATOM 5218 O OE1 . GLU A 1 663 ? -23.124 9.462   25.560  1.00 64.08 663 A 1 
ATOM 5219 O OE2 . GLU A 1 663 ? -21.723 8.380   26.856  1.00 65.79 663 A 1 
ATOM 5220 N N   . PHE A 1 664 ? -24.345 6.150   31.582  1.00 82.61 664 A 1 
ATOM 5221 C CA  . PHE A 1 664 ? -23.843 5.397   32.729  1.00 82.84 664 A 1 
ATOM 5222 C C   . PHE A 1 664 ? -24.906 4.494   33.367  1.00 84.30 664 A 1 
ATOM 5223 O O   . PHE A 1 664 ? -24.572 3.684   34.243  1.00 82.36 664 A 1 
ATOM 5224 C CB  . PHE A 1 664 ? -23.251 6.367   33.758  1.00 81.96 664 A 1 
ATOM 5225 C CG  . PHE A 1 664 ? -22.121 7.211   33.207  1.00 82.55 664 A 1 
ATOM 5226 C CD1 . PHE A 1 664 ? -20.818 6.686   33.131  1.00 78.75 664 A 1 
ATOM 5227 C CD2 . PHE A 1 664 ? -22.381 8.507   32.731  1.00 80.59 664 A 1 
ATOM 5228 C CE1 . PHE A 1 664 ? -19.780 7.453   32.579  1.00 78.31 664 A 1 
ATOM 5229 C CE2 . PHE A 1 664 ? -21.343 9.274   32.175  1.00 77.86 664 A 1 
ATOM 5230 C CZ  . PHE A 1 664 ? -20.042 8.748   32.097  1.00 80.81 664 A 1 
ATOM 5231 N N   . MET A 1 665 ? -26.171 4.630   32.971  1.00 83.63 665 A 1 
ATOM 5232 C CA  . MET A 1 665 ? -27.260 3.850   33.551  1.00 83.02 665 A 1 
ATOM 5233 C C   . MET A 1 665 ? -27.238 2.401   33.050  1.00 83.58 665 A 1 
ATOM 5234 O O   . MET A 1 665 ? -26.656 2.131   32.000  1.00 81.02 665 A 1 
ATOM 5235 C CB  . MET A 1 665 ? -28.605 4.540   33.297  1.00 81.61 665 A 1 
ATOM 5236 C CG  . MET A 1 665 ? -28.714 5.901   34.012  1.00 79.98 665 A 1 
ATOM 5237 S SD  . MET A 1 665 ? -28.528 5.846   35.825  1.00 79.17 665 A 1 
ATOM 5238 C CE  . MET A 1 665 ? -26.804 6.329   36.003  1.00 68.97 665 A 1 
ATOM 5239 N N   . PRO A 1 666 ? -27.813 1.446   33.800  1.00 84.58 666 A 1 
ATOM 5240 C CA  . PRO A 1 666 ? -28.024 0.092   33.306  1.00 82.98 666 A 1 
ATOM 5241 C C   . PRO A 1 666 ? -28.925 0.077   32.065  1.00 82.15 666 A 1 
ATOM 5242 O O   . PRO A 1 666 ? -30.053 0.563   32.131  1.00 79.86 666 A 1 
ATOM 5243 C CB  . PRO A 1 666 ? -28.655 -0.683  34.466  1.00 81.72 666 A 1 
ATOM 5244 C CG  . PRO A 1 666 ? -28.214 0.097   35.705  1.00 80.41 666 A 1 
ATOM 5245 C CD  . PRO A 1 666 ? -28.200 1.537   35.202  1.00 84.42 666 A 1 
ATOM 5246 N N   . HIS A 1 667 ? -28.451 -0.531  30.986  1.00 82.78 667 A 1 
ATOM 5247 C CA  . HIS A 1 667 ? -29.176 -0.623  29.710  1.00 79.54 667 A 1 
ATOM 5248 C C   . HIS A 1 667 ? -29.938 -1.944  29.538  1.00 79.41 667 A 1 
ATOM 5249 O O   . HIS A 1 667 ? -30.817 -2.056  28.690  1.00 75.54 667 A 1 
ATOM 5250 C CB  . HIS A 1 667 ? -28.180 -0.410  28.559  1.00 77.02 667 A 1 
ATOM 5251 C CG  . HIS A 1 667 ? -27.522 0.944   28.613  1.00 73.69 667 A 1 
ATOM 5252 N ND1 . HIS A 1 667 ? -28.173 2.144   28.462  1.00 65.64 667 A 1 
ATOM 5253 C CD2 . HIS A 1 667 ? -26.211 1.219   28.860  1.00 67.20 667 A 1 
ATOM 5254 C CE1 . HIS A 1 667 ? -27.277 3.124   28.625  1.00 66.22 667 A 1 
ATOM 5255 N NE2 . HIS A 1 667 ? -26.069 2.611   28.871  1.00 67.42 667 A 1 
ATOM 5256 N N   . ASN A 1 668 ? -29.613 -2.953  30.354  1.00 79.41 668 A 1 
ATOM 5257 C CA  . ASN A 1 668 ? -30.250 -4.264  30.298  1.00 80.63 668 A 1 
ATOM 5258 C C   . ASN A 1 668 ? -30.519 -4.832  31.704  1.00 84.53 668 A 1 
ATOM 5259 O O   . ASN A 1 668 ? -30.071 -4.310  32.731  1.00 84.18 668 A 1 
ATOM 5260 C CB  . ASN A 1 668 ? -29.397 -5.181  29.393  1.00 76.57 668 A 1 
ATOM 5261 C CG  . ASN A 1 668 ? -28.009 -5.416  29.948  1.00 74.12 668 A 1 
ATOM 5262 O OD1 . ASN A 1 668 ? -27.861 -5.922  31.045  1.00 70.11 668 A 1 
ATOM 5263 N ND2 . ASN A 1 668 ? -26.975 -5.052  29.230  1.00 69.39 668 A 1 
ATOM 5264 N N   . ASP A 1 669 ? -31.279 -5.914  31.752  1.00 80.01 669 A 1 
ATOM 5265 C CA  . ASP A 1 669 ? -31.690 -6.551  33.007  1.00 81.78 669 A 1 
ATOM 5266 C C   . ASP A 1 669 ? -30.507 -7.119  33.816  1.00 83.62 669 A 1 
ATOM 5267 O O   . ASP A 1 669 ? -30.583 -7.170  35.046  1.00 82.02 669 A 1 
ATOM 5268 C CB  . ASP A 1 669 ? -32.727 -7.652  32.707  1.00 80.10 669 A 1 
ATOM 5269 C CG  . ASP A 1 669 ? -34.187 -7.263  32.973  1.00 75.88 669 A 1 
ATOM 5270 O OD1 . ASP A 1 669 ? -34.461 -6.189  33.559  1.00 71.03 669 A 1 
ATOM 5271 O OD2 . ASP A 1 669 ? -35.069 -8.135  32.805  1.00 70.45 669 A 1 
ATOM 5272 N N   . ASP A 1 670 ? -29.421 -7.528  33.171  1.00 79.99 670 A 1 
ATOM 5273 C CA  . ASP A 1 670 ? -28.261 -8.113  33.848  1.00 80.16 670 A 1 
ATOM 5274 C C   . ASP A 1 670 ? -27.377 -7.036  34.487  1.00 83.01 670 A 1 
ATOM 5275 O O   . ASP A 1 670 ? -27.004 -7.166  35.659  1.00 81.83 670 A 1 
ATOM 5276 C CB  . ASP A 1 670 ? -27.511 -9.048  32.892  1.00 77.07 670 A 1 
ATOM 5277 C CG  . ASP A 1 670 ? -28.366 -10.281 32.534  1.00 72.52 670 A 1 
ATOM 5278 O OD1 . ASP A 1 670 ? -29.158 -10.742 33.410  1.00 68.88 670 A 1 
ATOM 5279 O OD2 . ASP A 1 670 ? -28.272 -10.746 31.389  1.00 67.09 670 A 1 
ATOM 5280 N N   . GLU A 1 671 ? -27.169 -5.911  33.809  1.00 80.13 671 A 1 
ATOM 5281 C CA  . GLU A 1 671 ? -26.542 -4.726  34.402  1.00 81.59 671 A 1 
ATOM 5282 C C   . GLU A 1 671 ? -27.343 -4.181  35.586  1.00 84.84 671 A 1 
ATOM 5283 O O   . GLU A 1 671 ? -26.776 -3.812  36.621  1.00 84.96 671 A 1 
ATOM 5284 C CB  . GLU A 1 671 ? -26.448 -3.603  33.379  1.00 79.40 671 A 1 
ATOM 5285 C CG  . GLU A 1 671 ? -25.451 -3.855  32.248  1.00 75.64 671 A 1 
ATOM 5286 C CD  . GLU A 1 671 ? -25.101 -2.535  31.570  1.00 75.98 671 A 1 
ATOM 5287 O OE1 . GLU A 1 671 ? -23.964 -2.462  31.079  1.00 67.05 671 A 1 
ATOM 5288 O OE2 . GLU A 1 671 ? -25.858 -1.549  31.737  1.00 69.15 671 A 1 
ATOM 5289 N N   . LEU A 1 672 ? -28.661 -4.155  35.452  1.00 82.63 672 A 1 
ATOM 5290 C CA  . LEU A 1 672 ? -29.540 -3.742  36.538  1.00 83.16 672 A 1 
ATOM 5291 C C   . LEU A 1 672 ? -29.423 -4.695  37.738  1.00 85.04 672 A 1 
ATOM 5292 O O   . LEU A 1 672 ? -29.288 -4.240  38.876  1.00 85.29 672 A 1 
ATOM 5293 C CB  . LEU A 1 672 ? -30.976 -3.636  36.004  1.00 83.37 672 A 1 
ATOM 5294 C CG  . LEU A 1 672 ? -31.983 -3.131  37.050  1.00 82.60 672 A 1 
ATOM 5295 C CD1 . LEU A 1 672 ? -31.680 -1.724  37.545  1.00 76.23 672 A 1 
ATOM 5296 C CD2 . LEU A 1 672 ? -33.378 -3.127  36.431  1.00 78.57 672 A 1 
ATOM 5297 N N   . LYS A 1 673 ? -29.409 -6.007  37.509  1.00 87.62 673 A 1 
ATOM 5298 C CA  . LYS A 1 673 ? -29.161 -6.998  38.572  1.00 86.15 673 A 1 
ATOM 5299 C C   . LYS A 1 673 ? -27.781 -6.801  39.206  1.00 86.45 673 A 1 
ATOM 5300 O O   . LYS A 1 673 ? -27.680 -6.842  40.434  1.00 85.44 673 A 1 
ATOM 5301 C CB  . LYS A 1 673 ? -29.253 -8.425  38.016  1.00 85.10 673 A 1 
ATOM 5302 C CG  . LYS A 1 673 ? -30.674 -8.916  37.695  1.00 75.68 673 A 1 
ATOM 5303 C CD  . LYS A 1 673 ? -30.558 -10.213 36.877  1.00 70.69 673 A 1 
ATOM 5304 C CE  . LYS A 1 673 ? -31.785 -10.504 36.019  1.00 61.06 673 A 1 
ATOM 5305 N NZ  . LYS A 1 673 ? -31.406 -11.360 34.860  1.00 53.12 673 A 1 
ATOM 5306 N N   . ALA A 1 674 ? -26.741 -6.574  38.405  1.00 85.56 674 A 1 
ATOM 5307 C CA  . ALA A 1 674 ? -25.384 -6.329  38.891  1.00 84.29 674 A 1 
ATOM 5308 C C   . ALA A 1 674 ? -25.322 -5.084  39.790  1.00 85.88 674 A 1 
ATOM 5309 O O   . ALA A 1 674 ? -24.768 -5.141  40.892  1.00 84.80 674 A 1 
ATOM 5310 C CB  . ALA A 1 674 ? -24.439 -6.221  37.694  1.00 82.42 674 A 1 
ATOM 5311 N N   . TYR A 1 675 ? -25.975 -3.994  39.381  1.00 85.58 675 A 1 
ATOM 5312 C CA  . TYR A 1 675 ? -26.099 -2.786  40.193  1.00 86.10 675 A 1 
ATOM 5313 C C   . TYR A 1 675 ? -26.872 -3.034  41.496  1.00 87.13 675 A 1 
ATOM 5314 O O   . TYR A 1 675 ? -26.376 -2.716  42.579  1.00 86.56 675 A 1 
ATOM 5315 C CB  . TYR A 1 675 ? -26.746 -1.668  39.363  1.00 86.47 675 A 1 
ATOM 5316 C CG  . TYR A 1 675 ? -27.011 -0.427  40.194  1.00 86.89 675 A 1 
ATOM 5317 C CD1 . TYR A 1 675 ? -28.333 -0.025  40.471  1.00 81.06 675 A 1 
ATOM 5318 C CD2 . TYR A 1 675 ? -25.932 0.289   40.744  1.00 82.74 675 A 1 
ATOM 5319 C CE1 . TYR A 1 675 ? -28.572 1.087   41.299  1.00 81.92 675 A 1 
ATOM 5320 C CE2 . TYR A 1 675 ? -26.166 1.398   41.580  1.00 81.91 675 A 1 
ATOM 5321 C CZ  . TYR A 1 675 ? -27.490 1.794   41.861  1.00 85.61 675 A 1 
ATOM 5322 O OH  . TYR A 1 675 ? -27.719 2.852   42.685  1.00 84.82 675 A 1 
ATOM 5323 N N   . LEU A 1 676 ? -28.037 -3.676  41.428  1.00 84.97 676 A 1 
ATOM 5324 C CA  . LEU A 1 676 ? -28.832 -3.997  42.623  1.00 83.81 676 A 1 
ATOM 5325 C C   . LEU A 1 676 ? -28.054 -4.881  43.617  1.00 84.42 676 A 1 
ATOM 5326 O O   . LEU A 1 676 ? -28.147 -4.682  44.830  1.00 83.92 676 A 1 
ATOM 5327 C CB  . LEU A 1 676 ? -30.139 -4.691  42.200  1.00 84.66 676 A 1 
ATOM 5328 C CG  . LEU A 1 676 ? -31.153 -3.796  41.461  1.00 82.81 676 A 1 
ATOM 5329 C CD1 . LEU A 1 676 ? -32.313 -4.659  40.958  1.00 77.40 676 A 1 
ATOM 5330 C CD2 . LEU A 1 676 ? -31.733 -2.705  42.354  1.00 79.41 676 A 1 
ATOM 5331 N N   . ASN A 1 677 ? -27.256 -5.826  43.117  1.00 86.33 677 A 1 
ATOM 5332 C CA  . ASN A 1 677 ? -26.382 -6.669  43.930  1.00 84.17 677 A 1 
ATOM 5333 C C   . ASN A 1 677 ? -25.217 -5.877  44.543  1.00 83.72 677 A 1 
ATOM 5334 O O   . ASN A 1 677 ? -24.849 -6.120  45.695  1.00 82.03 677 A 1 
ATOM 5335 C CB  . ASN A 1 677 ? -25.867 -7.827  43.064  1.00 83.49 677 A 1 
ATOM 5336 C CG  . ASN A 1 677 ? -26.923 -8.871  42.749  1.00 80.02 677 A 1 
ATOM 5337 O OD1 . ASN A 1 677 ? -27.922 -9.023  43.439  1.00 74.42 677 A 1 
ATOM 5338 N ND2 . ASN A 1 677 ? -26.706 -9.669  41.730  1.00 74.20 677 A 1 
ATOM 5339 N N   . HIS A 1 678 ? -24.653 -4.921  43.809  1.00 87.19 678 A 1 
ATOM 5340 C CA  . HIS A 1 678 ? -23.627 -4.007  44.320  1.00 85.66 678 A 1 
ATOM 5341 C C   . HIS A 1 678 ? -24.157 -3.166  45.485  1.00 85.96 678 A 1 
ATOM 5342 O O   . HIS A 1 678 ? -23.536 -3.127  46.551  1.00 84.50 678 A 1 
ATOM 5343 C CB  . HIS A 1 678 ? -23.103 -3.127  43.179  1.00 84.94 678 A 1 
ATOM 5344 C CG  . HIS A 1 678 ? -22.143 -2.067  43.655  1.00 84.51 678 A 1 
ATOM 5345 N ND1 . HIS A 1 678 ? -20.782 -2.226  43.832  1.00 76.33 678 A 1 
ATOM 5346 C CD2 . HIS A 1 678 ? -22.470 -0.793  44.034  1.00 77.15 678 A 1 
ATOM 5347 C CE1 . HIS A 1 678 ? -20.306 -1.066  44.303  1.00 80.56 678 A 1 
ATOM 5348 N NE2 . HIS A 1 678 ? -21.294 -0.172  44.444  1.00 81.55 678 A 1 
ATOM 5349 N N   . VAL A 1 679 ? -25.337 -2.559  45.319  1.00 86.32 679 A 1 
ATOM 5350 C CA  . VAL A 1 679 ? -25.967 -1.755  46.378  1.00 85.02 679 A 1 
ATOM 5351 C C   . VAL A 1 679 ? -26.340 -2.619  47.586  1.00 85.07 679 A 1 
ATOM 5352 O O   . VAL A 1 679 ? -26.090 -2.223  48.725  1.00 83.88 679 A 1 
ATOM 5353 C CB  . VAL A 1 679 ? -27.190 -0.991  45.840  1.00 84.51 679 A 1 
ATOM 5354 C CG1 . VAL A 1 679 ? -27.838 -0.148  46.950  1.00 77.63 679 A 1 
ATOM 5355 C CG2 . VAL A 1 679 ? -26.796 -0.021  44.724  1.00 78.94 679 A 1 
ATOM 5356 N N   . ALA A 1 680 ? -26.848 -3.824  47.370  1.00 85.03 680 A 1 
ATOM 5357 C CA  . ALA A 1 680 ? -27.149 -4.753  48.459  1.00 82.04 680 A 1 
ATOM 5358 C C   . ALA A 1 680 ? -25.900 -5.099  49.296  1.00 81.30 680 A 1 
ATOM 5359 O O   . ALA A 1 680 ? -25.965 -5.137  50.525  1.00 78.58 680 A 1 
ATOM 5360 C CB  . ALA A 1 680 ? -27.796 -6.009  47.865  1.00 81.55 680 A 1 
ATOM 5361 N N   . LYS A 1 681 ? -24.745 -5.298  48.645  1.00 85.79 681 A 1 
ATOM 5362 C CA  . LYS A 1 681 ? -23.464 -5.563  49.321  1.00 84.01 681 A 1 
ATOM 5363 C C   . LYS A 1 681 ? -22.926 -4.343  50.075  1.00 83.54 681 A 1 
ATOM 5364 O O   . LYS A 1 681 ? -22.367 -4.492  51.161  1.00 78.72 681 A 1 
ATOM 5365 C CB  . LYS A 1 681 ? -22.420 -6.045  48.298  1.00 81.80 681 A 1 
ATOM 5366 C CG  . LYS A 1 681 ? -22.664 -7.487  47.825  1.00 71.65 681 A 1 
ATOM 5367 C CD  . LYS A 1 681 ? -21.657 -7.865  46.727  1.00 68.94 681 A 1 
ATOM 5368 C CE  . LYS A 1 681 ? -21.908 -9.290  46.225  1.00 60.50 681 A 1 
ATOM 5369 N NZ  . LYS A 1 681 ? -20.960 -9.675  45.142  1.00 54.22 681 A 1 
ATOM 5370 N N   . THR A 1 682 ? -23.068 -3.141  49.509  1.00 85.76 682 A 1 
ATOM 5371 C CA  . THR A 1 682 ? -22.487 -1.908  50.073  1.00 83.10 682 A 1 
ATOM 5372 C C   . THR A 1 682 ? -23.355 -1.255  51.146  1.00 82.45 682 A 1 
ATOM 5373 O O   . THR A 1 682 ? -22.816 -0.756  52.140  1.00 77.49 682 A 1 
ATOM 5374 C CB  . THR A 1 682 ? -22.161 -0.879  48.979  1.00 81.02 682 A 1 
ATOM 5375 O OG1 . THR A 1 682 ? -23.275 -0.675  48.153  1.00 72.58 682 A 1 
ATOM 5376 C CG2 . THR A 1 682 ? -21.004 -1.325  48.092  1.00 69.88 682 A 1 
ATOM 5377 N N   . ARG A 1 683 ? -24.682 -1.295  50.990  1.00 85.75 683 A 1 
ATOM 5378 C CA  . ARG A 1 683 ? -25.644 -0.641  51.900  1.00 82.56 683 A 1 
ATOM 5379 C C   . ARG A 1 683 ? -26.397 -1.599  52.825  1.00 81.47 683 A 1 
ATOM 5380 O O   . ARG A 1 683 ? -27.129 -1.136  53.696  1.00 72.98 683 A 1 
ATOM 5381 C CB  . ARG A 1 683 ? -26.617 0.232   51.096  1.00 79.24 683 A 1 
ATOM 5382 C CG  . ARG A 1 683 ? -25.914 1.399   50.386  1.00 74.91 683 A 1 
ATOM 5383 C CD  . ARG A 1 683 ? -26.951 2.355   49.799  1.00 71.23 683 A 1 
ATOM 5384 N NE  . ARG A 1 683 ? -26.306 3.529   49.185  1.00 66.34 683 A 1 
ATOM 5385 C CZ  . ARG A 1 683 ? -26.885 4.475   48.478  1.00 59.70 683 A 1 
ATOM 5386 N NH1 . ARG A 1 683 ? -28.168 4.513   48.250  1.00 57.33 683 A 1 
ATOM 5387 N NH2 . ARG A 1 683 ? -26.159 5.413   47.972  1.00 55.24 683 A 1 
ATOM 5388 N N   . LYS A 1 684 ? -26.223 -2.922  52.667  1.00 80.22 684 A 1 
ATOM 5389 C CA  . LYS A 1 684 ? -26.995 -3.963  53.387  1.00 79.82 684 A 1 
ATOM 5390 C C   . LYS A 1 684 ? -28.522 -3.888  53.181  1.00 81.18 684 A 1 
ATOM 5391 O O   . LYS A 1 684 ? -29.264 -4.630  53.812  1.00 74.45 684 A 1 
ATOM 5392 C CB  . LYS A 1 684 ? -26.629 -4.010  54.881  1.00 75.68 684 A 1 
ATOM 5393 C CG  . LYS A 1 684 ? -25.140 -4.263  55.158  1.00 72.37 684 A 1 
ATOM 5394 C CD  . LYS A 1 684 ? -24.916 -4.381  56.668  1.00 66.55 684 A 1 
ATOM 5395 C CE  . LYS A 1 684 ? -23.444 -4.669  56.986  1.00 61.88 684 A 1 
ATOM 5396 N NZ  . LYS A 1 684 ? -23.221 -4.815  58.444  1.00 52.20 684 A 1 
ATOM 5397 N N   . THR A 1 685 ? -28.978 -3.037  52.280  1.00 81.99 685 A 1 
ATOM 5398 C CA  . THR A 1 685 ? -30.384 -2.879  51.891  1.00 81.34 685 A 1 
ATOM 5399 C C   . THR A 1 685 ? -30.484 -2.998  50.379  1.00 82.72 685 A 1 
ATOM 5400 O O   . THR A 1 685 ? -29.747 -2.328  49.656  1.00 77.36 685 A 1 
ATOM 5401 C CB  . THR A 1 685 ? -30.957 -1.535  52.355  1.00 76.69 685 A 1 
ATOM 5402 O OG1 . THR A 1 685 ? -30.094 -0.470  52.024  1.00 66.63 685 A 1 
ATOM 5403 C CG2 . THR A 1 685 ? -31.151 -1.497  53.875  1.00 65.39 685 A 1 
ATOM 5404 N N   . LYS A 1 686 ? -31.368 -3.873  49.900  1.00 80.07 686 A 1 
ATOM 5405 C CA  . LYS A 1 686 ? -31.595 -4.034  48.458  1.00 80.19 686 A 1 
ATOM 5406 C C   . LYS A 1 686 ? -32.667 -3.038  48.014  1.00 82.54 686 A 1 
ATOM 5407 O O   . LYS A 1 686 ? -33.793 -3.147  48.499  1.00 78.46 686 A 1 
ATOM 5408 C CB  . LYS A 1 686 ? -31.958 -5.493  48.144  1.00 74.45 686 A 1 
ATOM 5409 C CG  . LYS A 1 686 ? -31.934 -5.772  46.630  1.00 67.58 686 A 1 
ATOM 5410 C CD  . LYS A 1 686 ? -32.168 -7.260  46.333  1.00 64.35 686 A 1 
ATOM 5411 C CE  . LYS A 1 686 ? -32.055 -7.510  44.826  1.00 57.99 686 A 1 
ATOM 5412 N NZ  . LYS A 1 686 ? -32.207 -8.951  44.477  1.00 51.61 686 A 1 
ATOM 5413 N N   . PRO A 1 687 ? -32.363 -2.081  47.129  1.00 82.15 687 A 1 
ATOM 5414 C CA  . PRO A 1 687 ? -33.373 -1.162  46.618  1.00 82.34 687 A 1 
ATOM 5415 C C   . PRO A 1 687 ? -34.398 -1.915  45.760  1.00 85.23 687 A 1 
ATOM 5416 O O   . PRO A 1 687 ? -34.092 -2.939  45.140  1.00 83.03 687 A 1 
ATOM 5417 C CB  . PRO A 1 687 ? -32.604 -0.092  45.838  1.00 79.05 687 A 1 
ATOM 5418 C CG  . PRO A 1 687 ? -31.350 -0.830  45.379  1.00 74.88 687 A 1 
ATOM 5419 C CD  . PRO A 1 687 ? -31.080 -1.832  46.493  1.00 78.45 687 A 1 
ATOM 5420 N N   . GLY A 1 688 ? -35.631 -1.415  45.720  1.00 84.56 688 A 1 
ATOM 5421 C CA  . GLY A 1 688 ? -36.682 -1.972  44.875  1.00 85.65 688 A 1 
ATOM 5422 C C   . GLY A 1 688 ? -36.379 -1.736  43.393  1.00 88.07 688 A 1 
ATOM 5423 O O   . GLY A 1 688 ? -36.109 -0.603  43.003  1.00 85.70 688 A 1 
ATOM 5424 N N   . LYS A 1 689 ? -36.478 -2.784  42.556  1.00 83.83 689 A 1 
ATOM 5425 C CA  . LYS A 1 689 ? -36.244 -2.687  41.095  1.00 85.09 689 A 1 
ATOM 5426 C C   . LYS A 1 689 ? -37.059 -1.550  40.461  1.00 86.60 689 A 1 
ATOM 5427 O O   . LYS A 1 689 ? -36.509 -0.766  39.703  1.00 85.11 689 A 1 
ATOM 5428 C CB  . LYS A 1 689 ? -36.517 -4.052  40.415  1.00 83.83 689 A 1 
ATOM 5429 C CG  . LYS A 1 689 ? -36.247 -4.031  38.892  1.00 83.01 689 A 1 
ATOM 5430 C CD  . LYS A 1 689 ? -36.399 -5.384  38.157  1.00 80.36 689 A 1 
ATOM 5431 C CE  . LYS A 1 689 ? -36.113 -5.169  36.655  1.00 73.55 689 A 1 
ATOM 5432 N NZ  . LYS A 1 689 ? -36.126 -6.378  35.784  1.00 67.00 689 A 1 
ATOM 5433 N N   . ALA A 1 690 ? -38.330 -1.424  40.823  1.00 85.67 690 A 1 
ATOM 5434 C CA  . ALA A 1 690 ? -39.218 -0.391  40.287  1.00 85.78 690 A 1 
ATOM 5435 C C   . ALA A 1 690 ? -38.774 1.038   40.644  1.00 86.66 690 A 1 
ATOM 5436 O O   . ALA A 1 690 ? -38.855 1.924   39.803  1.00 84.57 690 A 1 
ATOM 5437 C CB  . ALA A 1 690 ? -40.638 -0.667  40.794  1.00 85.86 690 A 1 
ATOM 5438 N N   . ALA A 1 691 ? -38.269 1.251   41.863  1.00 86.81 691 A 1 
ATOM 5439 C CA  . ALA A 1 691 ? -37.786 2.565   42.290  1.00 85.29 691 A 1 
ATOM 5440 C C   . ALA A 1 691 ? -36.519 2.975   41.526  1.00 86.84 691 A 1 
ATOM 5441 O O   . ALA A 1 691 ? -36.420 4.106   41.068  1.00 85.50 691 A 1 
ATOM 5442 C CB  . ALA A 1 691 ? -37.549 2.540   43.800  1.00 83.51 691 A 1 
ATOM 5443 N N   . VAL A 1 692 ? -35.589 2.037   41.327  1.00 86.39 692 A 1 
ATOM 5444 C CA  . VAL A 1 692 ? -34.370 2.281   40.539  1.00 86.44 692 A 1 
ATOM 5445 C C   . VAL A 1 692 ? -34.709 2.546   39.072  1.00 87.80 692 A 1 
ATOM 5446 O O   . VAL A 1 692 ? -34.175 3.485   38.495  1.00 87.28 692 A 1 
ATOM 5447 C CB  . VAL A 1 692 ? -33.380 1.117   40.687  1.00 85.63 692 A 1 
ATOM 5448 C CG1 . VAL A 1 692 ? -32.137 1.287   39.806  1.00 79.94 692 A 1 
ATOM 5449 C CG2 . VAL A 1 692 ? -32.901 1.009   42.143  1.00 80.57 692 A 1 
ATOM 5450 N N   . LEU A 1 693 ? -35.626 1.782   38.485  1.00 85.15 693 A 1 
ATOM 5451 C CA  . LEU A 1 693 ? -36.084 2.033   37.112  1.00 84.47 693 A 1 
ATOM 5452 C C   . LEU A 1 693 ? -36.728 3.415   36.962  1.00 85.12 693 A 1 
ATOM 5453 O O   . LEU A 1 693 ? -36.443 4.104   35.995  1.00 85.10 693 A 1 
ATOM 5454 C CB  . LEU A 1 693 ? -37.065 0.936   36.675  1.00 85.05 693 A 1 
ATOM 5455 C CG  . LEU A 1 693 ? -36.405 -0.412  36.339  1.00 80.80 693 A 1 
ATOM 5456 C CD1 . LEU A 1 693 ? -37.491 -1.465  36.113  1.00 76.01 693 A 1 
ATOM 5457 C CD2 . LEU A 1 693 ? -35.540 -0.345  35.082  1.00 78.13 693 A 1 
ATOM 5458 N N   . ALA A 1 694 ? -37.530 3.847   37.928  1.00 86.00 694 A 1 
ATOM 5459 C CA  . ALA A 1 694 ? -38.119 5.185   37.916  1.00 84.05 694 A 1 
ATOM 5460 C C   . ALA A 1 694 ? -37.059 6.297   38.014  1.00 84.36 694 A 1 
ATOM 5461 O O   . ALA A 1 694 ? -37.188 7.328   37.359  1.00 83.86 694 A 1 
ATOM 5462 C CB  . ALA A 1 694 ? -39.139 5.275   39.053  1.00 85.10 694 A 1 
ATOM 5463 N N   . GLN A 1 695 ? -35.990 6.089   38.791  1.00 86.64 695 A 1 
ATOM 5464 C CA  . GLN A 1 695 ? -34.864 7.028   38.854  1.00 84.78 695 A 1 
ATOM 5465 C C   . GLN A 1 695 ? -34.071 7.065   37.542  1.00 85.09 695 A 1 
ATOM 5466 O O   . GLN A 1 695 ? -33.655 8.141   37.122  1.00 83.85 695 A 1 
ATOM 5467 C CB  . GLN A 1 695 ? -33.925 6.664   40.011  1.00 85.03 695 A 1 
ATOM 5468 C CG  . GLN A 1 695 ? -34.499 6.996   41.392  1.00 81.44 695 A 1 
ATOM 5469 C CD  . GLN A 1 695 ? -33.563 6.571   42.523  1.00 80.51 695 A 1 
ATOM 5470 O OE1 . GLN A 1 695 ? -32.873 5.564   42.462  1.00 71.98 695 A 1 
ATOM 5471 N NE2 . GLN A 1 695 ? -33.511 7.308   43.614  1.00 69.64 695 A 1 
ATOM 5472 N N   . ILE A 1 696 ? -33.873 5.922   36.890  1.00 87.01 696 A 1 
ATOM 5473 C CA  . ILE A 1 696 ? -33.225 5.849   35.573  1.00 85.41 696 A 1 
ATOM 5474 C C   . ILE A 1 696 ? -34.070 6.577   34.526  1.00 85.66 696 A 1 
ATOM 5475 O O   . ILE A 1 696 ? -33.540 7.402   33.789  1.00 84.02 696 A 1 
ATOM 5476 C CB  . ILE A 1 696 ? -32.952 4.377   35.179  1.00 85.10 696 A 1 
ATOM 5477 C CG1 . ILE A 1 696 ? -31.890 3.759   36.118  1.00 82.98 696 A 1 
ATOM 5478 C CG2 . ILE A 1 696 ? -32.482 4.272   33.716  1.00 82.29 696 A 1 
ATOM 5479 C CD1 . ILE A 1 696 ? -31.788 2.234   36.020  1.00 78.82 696 A 1 
ATOM 5480 N N   . GLU A 1 697 ? -35.374 6.333   34.508  1.00 85.31 697 A 1 
ATOM 5481 C CA  . GLU A 1 697 ? -36.302 7.000   33.587  1.00 83.81 697 A 1 
ATOM 5482 C C   . GLU A 1 697 ? -36.329 8.521   33.793  1.00 83.30 697 A 1 
ATOM 5483 O O   . GLU A 1 697 ? -36.379 9.282   32.832  1.00 81.35 697 A 1 
ATOM 5484 C CB  . GLU A 1 697 ? -37.704 6.397   33.787  1.00 83.44 697 A 1 
ATOM 5485 C CG  . GLU A 1 697 ? -38.712 6.827   32.708  1.00 73.59 697 A 1 
ATOM 5486 C CD  . GLU A 1 697 ? -38.345 6.348   31.295  1.00 67.38 697 A 1 
ATOM 5487 O OE1 . GLU A 1 697 ? -38.880 6.935   30.333  1.00 61.00 697 A 1 
ATOM 5488 O OE2 . GLU A 1 697 ? -37.569 5.368   31.187  1.00 60.63 697 A 1 
ATOM 5489 N N   . ALA A 1 698 ? -36.198 8.984   35.030  1.00 85.22 698 A 1 
ATOM 5490 C CA  . ALA A 1 698 ? -36.113 10.415  35.339  1.00 83.58 698 A 1 
ATOM 5491 C C   . ALA A 1 698 ? -34.839 11.098  34.797  1.00 83.07 698 A 1 
ATOM 5492 O O   . ALA A 1 698 ? -34.795 12.325  34.719  1.00 80.53 698 A 1 
ATOM 5493 C CB  . ALA A 1 698 ? -36.235 10.585  36.854  1.00 83.35 698 A 1 
ATOM 5494 N N   . LEU A 1 699 ? -33.806 10.324  34.448  1.00 82.65 699 A 1 
ATOM 5495 C CA  . LEU A 1 699 ? -32.579 10.804  33.797  1.00 81.17 699 A 1 
ATOM 5496 C C   . LEU A 1 699 ? -32.645 10.717  32.268  1.00 81.35 699 A 1 
ATOM 5497 O O   . LEU A 1 699 ? -31.698 11.131  31.595  1.00 78.04 699 A 1 
ATOM 5498 C CB  . LEU A 1 699 ? -31.367 10.025  34.337  1.00 80.55 699 A 1 
ATOM 5499 C CG  . LEU A 1 699 ? -31.067 10.232  35.833  1.00 78.77 699 A 1 
ATOM 5500 C CD1 . LEU A 1 699 ? -29.945 9.283   36.258  1.00 73.92 699 A 1 
ATOM 5501 C CD2 . LEU A 1 699 ? -30.620 11.661  36.145  1.00 75.19 699 A 1 
ATOM 5502 N N   . HIS A 1 700 ? -33.726 10.164  31.712  1.00 81.74 700 A 1 
ATOM 5503 C CA  . HIS A 1 700 ? -33.911 10.060  30.271  1.00 80.51 700 A 1 
ATOM 5504 C C   . HIS A 1 700 ? -34.169 11.440  29.651  1.00 81.17 700 A 1 
ATOM 5505 O O   . HIS A 1 700 ? -35.005 12.217  30.114  1.00 76.68 700 A 1 
ATOM 5506 C CB  . HIS A 1 700 ? -35.043 9.074   29.962  1.00 77.31 700 A 1 
ATOM 5507 C CG  . HIS A 1 700 ? -35.270 8.891   28.484  1.00 70.25 700 A 1 
ATOM 5508 N ND1 . HIS A 1 700 ? -36.145 9.611   27.715  1.00 60.81 700 A 1 
ATOM 5509 C CD2 . HIS A 1 700 ? -34.609 8.035   27.642  1.00 59.43 700 A 1 
ATOM 5510 C CE1 . HIS A 1 700 ? -36.022 9.207   26.440  1.00 56.08 700 A 1 
ATOM 5511 N NE2 . HIS A 1 700 ? -35.090 8.242   26.349  1.00 57.61 700 A 1 
ATOM 5512 N N   . GLU A 1 701 ? -33.444 11.731  28.554  1.00 81.09 701 A 1 
ATOM 5513 C CA  . GLU A 1 701 ? -33.588 12.983  27.818  1.00 82.15 701 A 1 
ATOM 5514 C C   . GLU A 1 701 ? -33.942 12.708  26.354  1.00 81.12 701 A 1 
ATOM 5515 O O   . GLU A 1 701 ? -33.404 11.794  25.736  1.00 77.73 701 A 1 
ATOM 5516 C CB  . GLU A 1 701 ? -32.305 13.821  27.918  1.00 80.21 701 A 1 
ATOM 5517 C CG  . GLU A 1 701 ? -31.967 14.225  29.358  1.00 76.38 701 A 1 
ATOM 5518 C CD  . GLU A 1 701 ? -30.820 15.233  29.384  1.00 78.39 701 A 1 
ATOM 5519 O OE1 . GLU A 1 701 ? -31.087 16.430  29.615  1.00 68.15 701 A 1 
ATOM 5520 O OE2 . GLU A 1 701 ? -29.656 14.839  29.173  1.00 72.67 701 A 1 
ATOM 5521 N N   . PHE A 1 702 ? -34.796 13.545  25.763  1.00 77.25 702 A 1 
ATOM 5522 C CA  . PHE A 1 702 ? -35.183 13.415  24.353  1.00 75.80 702 A 1 
ATOM 5523 C C   . PHE A 1 702 ? -34.006 13.586  23.383  1.00 75.37 702 A 1 
ATOM 5524 O O   . PHE A 1 702 ? -33.968 12.943  22.338  1.00 70.01 702 A 1 
ATOM 5525 C CB  . PHE A 1 702 ? -36.260 14.452  24.017  1.00 73.31 702 A 1 
ATOM 5526 C CG  . PHE A 1 702 ? -37.615 14.162  24.626  1.00 69.85 702 A 1 
ATOM 5527 C CD1 . PHE A 1 702 ? -38.427 13.164  24.062  1.00 63.22 702 A 1 
ATOM 5528 C CD2 . PHE A 1 702 ? -38.066 14.885  25.739  1.00 63.70 702 A 1 
ATOM 5529 C CE1 . PHE A 1 702 ? -39.686 12.880  24.613  1.00 58.55 702 A 1 
ATOM 5530 C CE2 . PHE A 1 702 ? -39.327 14.603  26.295  1.00 59.14 702 A 1 
ATOM 5531 C CZ  . PHE A 1 702 ? -40.138 13.600  25.735  1.00 64.09 702 A 1 
ATOM 5532 N N   . ASN A 1 703 ? -33.061 14.473  23.713  1.00 77.16 703 A 1 
ATOM 5533 C CA  . ASN A 1 703 ? -31.886 14.762  22.897  1.00 77.35 703 A 1 
ATOM 5534 C C   . ASN A 1 703 ? -30.619 14.739  23.762  1.00 76.79 703 A 1 
ATOM 5535 O O   . ASN A 1 703 ? -30.070 15.807  24.067  1.00 72.72 703 A 1 
ATOM 5536 C CB  . ASN A 1 703 ? -32.070 16.113  22.184  1.00 74.12 703 A 1 
ATOM 5537 C CG  . ASN A 1 703 ? -33.200 16.088  21.177  1.00 69.89 703 A 1 
ATOM 5538 O OD1 . ASN A 1 703 ? -33.129 15.474  20.134  1.00 62.27 703 A 1 
ATOM 5539 N ND2 . ASN A 1 703 ? -34.284 16.773  21.453  1.00 61.71 703 A 1 
ATOM 5540 N N   . PRO A 1 704 ? -30.110 13.568  24.136  1.00 77.03 704 A 1 
ATOM 5541 C CA  . PRO A 1 704 ? -28.978 13.448  25.062  1.00 75.10 704 A 1 
ATOM 5542 C C   . PRO A 1 704 ? -27.713 14.174  24.598  1.00 76.05 704 A 1 
ATOM 5543 O O   . PRO A 1 704 ? -26.978 14.746  25.404  1.00 74.48 704 A 1 
ATOM 5544 C CB  . PRO A 1 704 ? -28.742 11.948  25.189  1.00 72.61 704 A 1 
ATOM 5545 C CG  . PRO A 1 704 ? -30.111 11.331  24.916  1.00 73.10 704 A 1 
ATOM 5546 C CD  . PRO A 1 704 ? -30.665 12.245  23.846  1.00 77.45 704 A 1 
ATOM 5547 N N   . MET A 1 705 ? -27.493 14.240  23.278  1.00 76.36 705 A 1 
ATOM 5548 C CA  . MET A 1 705 ? -26.378 14.958  22.661  1.00 77.50 705 A 1 
ATOM 5549 C C   . MET A 1 705 ? -26.341 16.450  23.030  1.00 78.77 705 A 1 
ATOM 5550 O O   . MET A 1 705 ? -25.264 17.040  23.139  1.00 77.40 705 A 1 
ATOM 5551 C CB  . MET A 1 705 ? -26.491 14.801  21.134  1.00 76.20 705 A 1 
ATOM 5552 C CG  . MET A 1 705 ? -25.202 15.193  20.405  1.00 70.12 705 A 1 
ATOM 5553 S SD  . MET A 1 705 ? -25.483 15.598  18.661  1.00 61.47 705 A 1 
ATOM 5554 C CE  . MET A 1 705 ? -25.590 17.395  18.766  1.00 56.22 705 A 1 
ATOM 5555 N N   . LEU A 1 706 ? -27.504 17.063  23.215  1.00 76.93 706 A 1 
ATOM 5556 C CA  . LEU A 1 706 ? -27.665 18.492  23.524  1.00 77.99 706 A 1 
ATOM 5557 C C   . LEU A 1 706 ? -28.251 18.751  24.920  1.00 78.80 706 A 1 
ATOM 5558 O O   . LEU A 1 706 ? -28.524 19.907  25.260  1.00 74.06 706 A 1 
ATOM 5559 C CB  . LEU A 1 706 ? -28.519 19.156  22.423  1.00 75.93 706 A 1 
ATOM 5560 C CG  . LEU A 1 706 ? -27.902 19.124  21.013  1.00 75.12 706 A 1 
ATOM 5561 C CD1 . LEU A 1 706 ? -28.865 19.785  20.027  1.00 69.99 706 A 1 
ATOM 5562 C CD2 . LEU A 1 706 ? -26.564 19.868  20.946  1.00 71.14 706 A 1 
ATOM 5563 N N   . GLY A 1 707 ? -28.423 17.704  25.709  1.00 81.70 707 A 1 
ATOM 5564 C CA  . GLY A 1 707 ? -29.024 17.750  27.036  1.00 81.88 707 A 1 
ATOM 5565 C C   . GLY A 1 707 ? -28.027 18.017  28.170  1.00 83.33 707 A 1 
ATOM 5566 O O   . GLY A 1 707 ? -27.080 18.807  28.029  1.00 80.32 707 A 1 
ATOM 5567 N N   . HIS A 1 708 ? -28.247 17.368  29.317  1.00 79.03 708 A 1 
ATOM 5568 C CA  . HIS A 1 708 ? -27.388 17.468  30.501  1.00 79.72 708 A 1 
ATOM 5569 C C   . HIS A 1 708 ? -26.103 16.650  30.335  1.00 79.83 708 A 1 
ATOM 5570 O O   . HIS A 1 708 ? -25.991 15.505  30.766  1.00 75.10 708 A 1 
ATOM 5571 C CB  . HIS A 1 708 ? -28.148 17.051  31.766  1.00 77.09 708 A 1 
ATOM 5572 C CG  . HIS A 1 708 ? -29.237 18.013  32.161  1.00 75.38 708 A 1 
ATOM 5573 N ND1 . HIS A 1 708 ? -30.521 17.994  31.680  1.00 63.96 708 A 1 
ATOM 5574 C CD2 . HIS A 1 708 ? -29.150 19.049  33.051  1.00 66.66 708 A 1 
ATOM 5575 C CE1 . HIS A 1 708 ? -31.196 18.996  32.262  1.00 67.86 708 A 1 
ATOM 5576 N NE2 . HIS A 1 708 ? -30.404 19.668  33.110  1.00 70.83 708 A 1 
ATOM 5577 N N   . ARG A 1 709 ? -25.106 17.279  29.723  1.00 84.74 709 A 1 
ATOM 5578 C CA  . ARG A 1 709 ? -23.745 16.748  29.586  1.00 85.03 709 A 1 
ATOM 5579 C C   . ARG A 1 709 ? -22.691 17.835  29.795  1.00 85.90 709 A 1 
ATOM 5580 O O   . ARG A 1 709 ? -23.015 19.028  29.828  1.00 77.27 709 A 1 
ATOM 5581 C CB  . ARG A 1 709 ? -23.593 16.022  28.236  1.00 82.48 709 A 1 
ATOM 5582 C CG  . ARG A 1 709 ? -23.674 16.947  27.007  1.00 78.67 709 A 1 
ATOM 5583 C CD  . ARG A 1 709 ? -23.467 16.168  25.692  1.00 78.09 709 A 1 
ATOM 5584 N NE  . ARG A 1 709 ? -22.074 15.703  25.524  1.00 74.70 709 A 1 
ATOM 5585 C CZ  . ARG A 1 709 ? -21.497 15.311  24.398  1.00 73.29 709 A 1 
ATOM 5586 N NH1 . ARG A 1 709 ? -22.144 15.198  23.276  1.00 67.01 709 A 1 
ATOM 5587 N NH2 . ARG A 1 709 ? -20.240 15.045  24.375  1.00 66.04 709 A 1 
ATOM 5588 N N   . GLY A 1 710 ? -21.437 17.436  29.965  1.00 80.93 710 A 1 
ATOM 5589 C CA  . GLY A 1 710 ? -20.312 18.354  30.102  1.00 79.56 710 A 1 
ATOM 5590 C C   . GLY A 1 710 ? -20.506 19.385  31.219  1.00 83.79 710 A 1 
ATOM 5591 O O   . GLY A 1 710 ? -20.942 19.063  32.326  1.00 78.64 710 A 1 
ATOM 5592 N N   . CYS A 1 711 ? -20.203 20.651  30.925  1.00 78.96 711 A 1 
ATOM 5593 C CA  . CYS A 1 711 ? -20.307 21.721  31.914  1.00 76.48 711 A 1 
ATOM 5594 C C   . CYS A 1 711 ? -21.723 21.899  32.493  1.00 79.32 711 A 1 
ATOM 5595 O O   . CYS A 1 711 ? -21.854 22.357  33.630  1.00 76.30 711 A 1 
ATOM 5596 C CB  . CYS A 1 711 ? -19.771 23.024  31.309  1.00 70.83 711 A 1 
ATOM 5597 S SG  . CYS A 1 711 ? -20.825 23.670  29.982  1.00 69.53 711 A 1 
ATOM 5598 N N   . ARG A 1 712 ? -22.767 21.471  31.783  1.00 81.65 712 A 1 
ATOM 5599 C CA  . ARG A 1 712 ? -24.162 21.552  32.250  1.00 83.53 712 A 1 
ATOM 5600 C C   . ARG A 1 712 ? -24.420 20.600  33.416  1.00 85.32 712 A 1 
ATOM 5601 O O   . ARG A 1 712 ? -25.066 20.989  34.386  1.00 84.16 712 A 1 
ATOM 5602 C CB  . ARG A 1 712 ? -25.125 21.269  31.093  1.00 83.59 712 A 1 
ATOM 5603 C CG  . ARG A 1 712 ? -24.914 22.216  29.906  1.00 85.81 712 A 1 
ATOM 5604 C CD  . ARG A 1 712 ? -25.810 21.800  28.745  1.00 84.38 712 A 1 
ATOM 5605 N NE  . ARG A 1 712 ? -25.561 22.641  27.559  1.00 80.87 712 A 1 
ATOM 5606 C CZ  . ARG A 1 712 ? -25.974 22.385  26.333  1.00 77.99 712 A 1 
ATOM 5607 N NH1 . ARG A 1 712 ? -26.712 21.351  26.044  1.00 69.34 712 A 1 
ATOM 5608 N NH2 . ARG A 1 712 ? -25.640 23.176  25.364  1.00 73.87 712 A 1 
ATOM 5609 N N   . ILE A 1 713 ? -23.829 19.389  33.368  1.00 85.33 713 A 1 
ATOM 5610 C CA  . ILE A 1 713 ? -23.837 18.473  34.516  1.00 84.08 713 A 1 
ATOM 5611 C C   . ILE A 1 713 ? -23.136 19.122  35.703  1.00 85.43 713 A 1 
ATOM 5612 O O   . ILE A 1 713 ? -23.650 19.071  36.814  1.00 82.85 713 A 1 
ATOM 5613 C CB  . ILE A 1 713 ? -23.188 17.116  34.169  1.00 81.47 713 A 1 
ATOM 5614 C CG1 . ILE A 1 713 ? -24.103 16.348  33.195  1.00 77.04 713 A 1 
ATOM 5615 C CG2 . ILE A 1 713 ? -22.928 16.273  35.437  1.00 75.16 713 A 1 
ATOM 5616 C CD1 . ILE A 1 713 ? -23.504 15.030  32.706  1.00 69.92 713 A 1 
ATOM 5617 N N   . ALA A 1 714 ? -21.987 19.766  35.484  1.00 85.31 714 A 1 
ATOM 5618 C CA  . ALA A 1 714 ? -21.221 20.378  36.565  1.00 85.01 714 A 1 
ATOM 5619 C C   . ALA A 1 714 ? -21.923 21.575  37.223  1.00 86.64 714 A 1 
ATOM 5620 O O   . ALA A 1 714 ? -21.645 21.882  38.380  1.00 84.91 714 A 1 
ATOM 5621 C CB  . ALA A 1 714 ? -19.860 20.781  36.016  1.00 82.86 714 A 1 
ATOM 5622 N N   . VAL A 1 715 ? -22.833 22.238  36.513  1.00 87.97 715 A 1 
ATOM 5623 C CA  . VAL A 1 715 ? -23.683 23.274  37.118  1.00 86.90 715 A 1 
ATOM 5624 C C   . VAL A 1 715 ? -24.714 22.653  38.067  1.00 87.23 715 A 1 
ATOM 5625 O O   . VAL A 1 715 ? -24.929 23.184  39.157  1.00 85.47 715 A 1 
ATOM 5626 C CB  . VAL A 1 715 ? -24.347 24.139  36.032  1.00 86.38 715 A 1 
ATOM 5627 C CG1 . VAL A 1 715 ? -25.368 25.128  36.612  1.00 80.54 715 A 1 
ATOM 5628 C CG2 . VAL A 1 715 ? -23.292 24.973  35.289  1.00 81.26 715 A 1 
ATOM 5629 N N   . SER A 1 716 ? -25.296 21.504  37.693  1.00 86.81 716 A 1 
ATOM 5630 C CA  . SER A 1 716 ? -26.300 20.806  38.514  1.00 85.19 716 A 1 
ATOM 5631 C C   . SER A 1 716 ? -25.687 19.925  39.613  1.00 85.33 716 A 1 
ATOM 5632 O O   . SER A 1 716 ? -26.264 19.780  40.689  1.00 82.91 716 A 1 
ATOM 5633 C CB  . SER A 1 716 ? -27.198 19.952  37.616  1.00 83.12 716 A 1 
ATOM 5634 O OG  . SER A 1 716 ? -27.828 20.761  36.633  1.00 77.30 716 A 1 
ATOM 5635 N N   . TYR A 1 717 ? -24.511 19.352  39.355  1.00 87.88 717 A 1 
ATOM 5636 C CA  . TYR A 1 717 ? -23.770 18.433  40.226  1.00 88.20 717 A 1 
ATOM 5637 C C   . TYR A 1 717 ? -22.301 18.882  40.367  1.00 90.12 717 A 1 
ATOM 5638 O O   . TYR A 1 717 ? -21.386 18.208  39.881  1.00 88.78 717 A 1 
ATOM 5639 C CB  . TYR A 1 717 ? -23.882 17.002  39.682  1.00 86.62 717 A 1 
ATOM 5640 C CG  . TYR A 1 717 ? -25.297 16.491  39.511  1.00 84.48 717 A 1 
ATOM 5641 C CD1 . TYR A 1 717 ? -25.981 15.920  40.601  1.00 79.79 717 A 1 
ATOM 5642 C CD2 . TYR A 1 717 ? -25.934 16.590  38.259  1.00 80.67 717 A 1 
ATOM 5643 C CE1 . TYR A 1 717 ? -27.297 15.449  40.441  1.00 78.19 717 A 1 
ATOM 5644 C CE2 . TYR A 1 717 ? -27.251 16.124  38.095  1.00 77.97 717 A 1 
ATOM 5645 C CZ  . TYR A 1 717 ? -27.935 15.551  39.186  1.00 80.05 717 A 1 
ATOM 5646 O OH  . TYR A 1 717 ? -29.208 15.098  39.032  1.00 76.72 717 A 1 
ATOM 5647 N N   . PRO A 1 718 ? -22.034 20.018  41.027  1.00 90.11 718 A 1 
ATOM 5648 C CA  . PRO A 1 718 ? -20.688 20.601  41.119  1.00 90.52 718 A 1 
ATOM 5649 C C   . PRO A 1 718 ? -19.673 19.688  41.809  1.00 92.18 718 A 1 
ATOM 5650 O O   . PRO A 1 718 ? -18.468 19.771  41.554  1.00 91.50 718 A 1 
ATOM 5651 C CB  . PRO A 1 718 ? -20.879 21.913  41.888  1.00 88.65 718 A 1 
ATOM 5652 C CG  . PRO A 1 718 ? -22.173 21.715  42.674  1.00 86.09 718 A 1 
ATOM 5653 C CD  . PRO A 1 718 ? -22.996 20.838  41.745  1.00 89.49 718 A 1 
ATOM 5654 N N   . GLU A 1 719 ? -20.137 18.773  42.647  1.00 91.48 719 A 1 
ATOM 5655 C CA  . GLU A 1 719 ? -19.312 17.803  43.344  1.00 91.85 719 A 1 
ATOM 5656 C C   . GLU A 1 719 ? -18.568 16.834  42.413  1.00 93.22 719 A 1 
ATOM 5657 O O   . GLU A 1 719 ? -17.499 16.348  42.781  1.00 92.17 719 A 1 
ATOM 5658 C CB  . GLU A 1 719 ? -20.161 17.042  44.387  1.00 89.58 719 A 1 
ATOM 5659 C CG  . GLU A 1 719 ? -21.309 16.167  43.849  1.00 83.69 719 A 1 
ATOM 5660 C CD  . GLU A 1 719 ? -22.664 16.864  43.718  1.00 83.94 719 A 1 
ATOM 5661 O OE1 . GLU A 1 719 ? -23.693 16.152  43.825  1.00 74.50 719 A 1 
ATOM 5662 O OE2 . GLU A 1 719 ? -22.688 18.092  43.532  1.00 76.93 719 A 1 
ATOM 5663 N N   . ILE A 1 720 ? -19.070 16.577  41.203  1.00 91.74 720 A 1 
ATOM 5664 C CA  . ILE A 1 720 ? -18.424 15.699  40.219  1.00 92.10 720 A 1 
ATOM 5665 C C   . ILE A 1 720 ? -17.118 16.333  39.740  1.00 93.30 720 A 1 
ATOM 5666 O O   . ILE A 1 720 ? -16.050 15.730  39.872  1.00 93.31 720 A 1 
ATOM 5667 C CB  . ILE A 1 720 ? -19.374 15.366  39.044  1.00 91.22 720 A 1 
ATOM 5668 C CG1 . ILE A 1 720 ? -20.624 14.613  39.555  1.00 88.80 720 A 1 
ATOM 5669 C CG2 . ILE A 1 720 ? -18.631 14.533  37.984  1.00 88.50 720 A 1 
ATOM 5670 C CD1 . ILE A 1 720 ? -21.676 14.319  38.477  1.00 84.46 720 A 1 
ATOM 5671 N N   . TYR A 1 721 ? -17.171 17.571  39.246  1.00 92.63 721 A 1 
ATOM 5672 C CA  . TYR A 1 721 ? -15.979 18.290  38.804  1.00 93.51 721 A 1 
ATOM 5673 C C   . TYR A 1 721 ? -15.038 18.587  39.970  1.00 94.06 721 A 1 
ATOM 5674 O O   . TYR A 1 721 ? -13.826 18.438  39.831  1.00 93.96 721 A 1 
ATOM 5675 C CB  . TYR A 1 721 ? -16.363 19.580  38.066  1.00 93.32 721 A 1 
ATOM 5676 C CG  . TYR A 1 721 ? -16.730 19.435  36.600  1.00 92.90 721 A 1 
ATOM 5677 C CD1 . TYR A 1 721 ? -17.134 18.201  36.041  1.00 88.71 721 A 1 
ATOM 5678 C CD2 . TYR A 1 721 ? -16.634 20.568  35.767  1.00 88.72 721 A 1 
ATOM 5679 C CE1 . TYR A 1 721 ? -17.444 18.103  34.674  1.00 87.67 721 A 1 
ATOM 5680 C CE2 . TYR A 1 721 ? -16.945 20.478  34.397  1.00 87.31 721 A 1 
ATOM 5681 C CZ  . TYR A 1 721 ? -17.354 19.243  33.847  1.00 89.90 721 A 1 
ATOM 5682 O OH  . TYR A 1 721 ? -17.660 19.155  32.528  1.00 87.95 721 A 1 
ATOM 5683 N N   . ALA A 1 722 ? -15.573 18.901  41.146  1.00 95.12 722 A 1 
ATOM 5684 C CA  . ALA A 1 722 ? -14.754 19.102  42.334  1.00 95.34 722 A 1 
ATOM 5685 C C   . ALA A 1 722 ? -13.941 17.850  42.691  1.00 95.94 722 A 1 
ATOM 5686 O O   . ALA A 1 722 ? -12.756 17.956  43.017  1.00 95.70 722 A 1 
ATOM 5687 C CB  . ALA A 1 722 ? -15.659 19.539  43.486  1.00 94.80 722 A 1 
ATOM 5688 N N   . MET A 1 723 ? -14.535 16.662  42.588  1.00 95.59 723 A 1 
ATOM 5689 C CA  . MET A 1 723 ? -13.849 15.388  42.781  1.00 95.62 723 A 1 
ATOM 5690 C C   . MET A 1 723 ? -12.752 15.174  41.733  1.00 96.30 723 A 1 
ATOM 5691 O O   . MET A 1 723 ? -11.616 14.853  42.099  1.00 95.88 723 A 1 
ATOM 5692 C CB  . MET A 1 723 ? -14.889 14.259  42.798  1.00 94.72 723 A 1 
ATOM 5693 C CG  . MET A 1 723 ? -14.280 12.862  42.943  1.00 91.62 723 A 1 
ATOM 5694 S SD  . MET A 1 723 ? -13.579 12.104  41.444  1.00 89.35 723 A 1 
ATOM 5695 C CE  . MET A 1 723 ? -15.088 11.899  40.456  1.00 79.41 723 A 1 
ATOM 5696 N N   . GLN A 1 724 ? -13.042 15.387  40.449  1.00 95.50 724 A 1 
ATOM 5697 C CA  . GLN A 1 724 ? -12.076 15.212  39.359  1.00 96.04 724 A 1 
ATOM 5698 C C   . GLN A 1 724 ? -10.887 16.170  39.488  1.00 96.66 724 A 1 
ATOM 5699 O O   . GLN A 1 724 ? -9.735  15.748  39.405  1.00 96.49 724 A 1 
ATOM 5700 C CB  . GLN A 1 724 ? -12.766 15.404  38.002  1.00 95.62 724 A 1 
ATOM 5701 C CG  . GLN A 1 724 ? -13.805 14.312  37.716  1.00 94.05 724 A 1 
ATOM 5702 C CD  . GLN A 1 724 ? -14.275 14.363  36.273  1.00 94.28 724 A 1 
ATOM 5703 O OE1 . GLN A 1 724 ? -14.952 15.270  35.828  1.00 87.65 724 A 1 
ATOM 5704 N NE2 . GLN A 1 724 ? -13.895 13.389  35.473  1.00 86.56 724 A 1 
ATOM 5705 N N   . VAL A 1 725 ? -11.151 17.432  39.760  1.00 96.94 725 A 1 
ATOM 5706 C CA  . VAL A 1 725 ? -10.124 18.461  39.963  1.00 97.32 725 A 1 
ATOM 5707 C C   . VAL A 1 725 ? -9.233  18.117  41.158  1.00 97.62 725 A 1 
ATOM 5708 O O   . VAL A 1 725 ? -8.009  18.188  41.054  1.00 97.40 725 A 1 
ATOM 5709 C CB  . VAL A 1 725 ? -10.789 19.841  40.114  1.00 97.03 725 A 1 
ATOM 5710 C CG1 . VAL A 1 725 ? -9.796  20.934  40.514  1.00 94.92 725 A 1 
ATOM 5711 C CG2 . VAL A 1 725 ? -11.428 20.278  38.789  1.00 94.62 725 A 1 
ATOM 5712 N N   . LYS A 1 726 ? -9.812  17.668  42.277  1.00 97.22 726 A 1 
ATOM 5713 C CA  . LYS A 1 726 ? -9.029  17.182  43.424  1.00 97.35 726 A 1 
ATOM 5714 C C   . LYS A 1 726 ? -8.144  16.000  43.043  1.00 97.62 726 A 1 
ATOM 5715 O O   . LYS A 1 726 ? -6.961  16.014  43.372  1.00 97.20 726 A 1 
ATOM 5716 C CB  . LYS A 1 726 ? -9.945  16.800  44.591  1.00 96.94 726 A 1 
ATOM 5717 C CG  . LYS A 1 726 ? -10.477 18.029  45.332  1.00 92.50 726 A 1 
ATOM 5718 C CD  . LYS A 1 726 ? -11.431 17.586  46.445  1.00 89.45 726 A 1 
ATOM 5719 C CE  . LYS A 1 726 ? -11.970 18.812  47.180  1.00 80.47 726 A 1 
ATOM 5720 N NZ  . LYS A 1 726 ? -12.831 18.408  48.316  1.00 72.69 726 A 1 
ATOM 5721 N N   . ALA A 1 727 ? -8.668  15.024  42.316  1.00 97.29 727 A 1 
ATOM 5722 C CA  . ALA A 1 727 ? -7.909  13.863  41.859  1.00 97.29 727 A 1 
ATOM 5723 C C   . ALA A 1 727 ? -6.719  14.259  40.964  1.00 97.57 727 A 1 
ATOM 5724 O O   . ALA A 1 727 ? -5.615  13.737  41.142  1.00 97.17 727 A 1 
ATOM 5725 C CB  . ALA A 1 727 ? -8.867  12.909  41.141  1.00 96.94 727 A 1 
ATOM 5726 N N   . ILE A 1 728 ? -6.912  15.216  40.048  1.00 97.61 728 A 1 
ATOM 5727 C CA  . ILE A 1 728 ? -5.849  15.762  39.192  1.00 97.82 728 A 1 
ATOM 5728 C C   . ILE A 1 728 ? -4.743  16.373  40.052  1.00 97.91 728 A 1 
ATOM 5729 O O   . ILE A 1 728 ? -3.582  15.974  39.945  1.00 97.60 728 A 1 
ATOM 5730 C CB  . ILE A 1 728 ? -6.414  16.789  38.178  1.00 97.78 728 A 1 
ATOM 5731 C CG1 . ILE A 1 728 ? -7.340  16.099  37.151  1.00 97.06 728 A 1 
ATOM 5732 C CG2 . ILE A 1 728 ? -5.272  17.515  37.434  1.00 96.90 728 A 1 
ATOM 5733 C CD1 . ILE A 1 728 ? -8.213  17.067  36.341  1.00 95.36 728 A 1 
ATOM 5734 N N   . PHE A 1 729 ? -5.074  17.297  40.942  1.00 98.09 729 A 1 
ATOM 5735 C CA  . PHE A 1 729 ? -4.058  17.982  41.742  1.00 98.06 729 A 1 
ATOM 5736 C C   . PHE A 1 729 ? -3.395  17.078  42.780  1.00 97.93 729 A 1 
ATOM 5737 O O   . PHE A 1 729 ? -2.194  17.217  43.018  1.00 97.38 729 A 1 
ATOM 5738 C CB  . PHE A 1 729 ? -4.643  19.244  42.379  1.00 97.96 729 A 1 
ATOM 5739 C CG  . PHE A 1 729 ? -4.855  20.366  41.387  1.00 97.85 729 A 1 
ATOM 5740 C CD1 . PHE A 1 729 ? -3.747  20.955  40.754  1.00 96.14 729 A 1 
ATOM 5741 C CD2 . PHE A 1 729 ? -6.150  20.816  41.085  1.00 96.50 729 A 1 
ATOM 5742 C CE1 . PHE A 1 729 ? -3.931  21.983  39.816  1.00 95.99 729 A 1 
ATOM 5743 C CE2 . PHE A 1 729 ? -6.338  21.845  40.148  1.00 95.78 729 A 1 
ATOM 5744 C CZ  . PHE A 1 729 ? -5.231  22.425  39.509  1.00 96.36 729 A 1 
ATOM 5745 N N   . GLU A 1 730 ? -4.093  16.104  43.344  1.00 97.67 730 A 1 
ATOM 5746 C CA  . GLU A 1 730 ? -3.465  15.090  44.193  1.00 97.47 730 A 1 
ATOM 5747 C C   . GLU A 1 730 ? -2.414  14.271  43.428  1.00 97.41 730 A 1 
ATOM 5748 O O   . GLU A 1 730 ? -1.331  14.018  43.961  1.00 96.46 730 A 1 
ATOM 5749 C CB  . GLU A 1 730 ? -4.509  14.134  44.784  1.00 97.09 730 A 1 
ATOM 5750 C CG  . GLU A 1 730 ? -5.295  14.742  45.952  1.00 95.11 730 A 1 
ATOM 5751 C CD  . GLU A 1 730 ? -6.161  13.705  46.681  1.00 94.34 730 A 1 
ATOM 5752 O OE1 . GLU A 1 730 ? -6.673  14.050  47.771  1.00 86.49 730 A 1 
ATOM 5753 O OE2 . GLU A 1 730 ? -6.236  12.538  46.232  1.00 87.70 730 A 1 
ATOM 5754 N N   . ALA A 1 731 ? -2.703  13.886  42.188  1.00 97.73 731 A 1 
ATOM 5755 C CA  . ALA A 1 731 ? -1.748  13.202  41.324  1.00 97.70 731 A 1 
ATOM 5756 C C   . ALA A 1 731 ? -0.528  14.085  41.023  1.00 97.70 731 A 1 
ATOM 5757 O O   . ALA A 1 731 ? 0.612   13.642  41.182  1.00 97.20 731 A 1 
ATOM 5758 C CB  . ALA A 1 731 ? -2.463  12.767  40.040  1.00 97.69 731 A 1 
ATOM 5759 N N   . VAL A 1 732 ? -0.752  15.347  40.670  1.00 98.01 732 A 1 
ATOM 5760 C CA  . VAL A 1 732 ? 0.312   16.328  40.395  1.00 97.94 732 A 1 
ATOM 5761 C C   . VAL A 1 732 ? 1.186   16.568  41.630  1.00 97.72 732 A 1 
ATOM 5762 O O   . VAL A 1 732 ? 2.413   16.540  41.532  1.00 97.00 732 A 1 
ATOM 5763 C CB  . VAL A 1 732 ? -0.300  17.645  39.892  1.00 97.70 732 A 1 
ATOM 5764 C CG1 . VAL A 1 732 ? 0.752   18.748  39.733  1.00 95.39 732 A 1 
ATOM 5765 C CG2 . VAL A 1 732 ? -0.963  17.449  38.529  1.00 95.35 732 A 1 
ATOM 5766 N N   . PHE A 1 733 ? 0.599   16.760  42.808  1.00 97.59 733 A 1 
ATOM 5767 C CA  . PHE A 1 733 ? 1.362   16.961  44.044  1.00 97.17 733 A 1 
ATOM 5768 C C   . PHE A 1 733 ? 2.189   15.729  44.414  1.00 96.69 733 A 1 
ATOM 5769 O O   . PHE A 1 733 ? 3.336   15.884  44.839  1.00 95.39 733 A 1 
ATOM 5770 C CB  . PHE A 1 733 ? 0.424   17.356  45.197  1.00 97.00 733 A 1 
ATOM 5771 C CG  . PHE A 1 733 ? -0.307  18.679  45.052  1.00 96.86 733 A 1 
ATOM 5772 C CD1 . PHE A 1 733 ? 0.274   19.780  44.398  1.00 93.76 733 A 1 
ATOM 5773 C CD2 . PHE A 1 733 ? -1.598  18.817  45.604  1.00 94.22 733 A 1 
ATOM 5774 C CE1 . PHE A 1 733 ? -0.430  20.989  44.269  1.00 93.26 733 A 1 
ATOM 5775 C CE2 . PHE A 1 733 ? -2.301  20.025  45.483  1.00 93.52 733 A 1 
ATOM 5776 C CZ  . PHE A 1 733 ? -1.722  21.111  44.808  1.00 94.60 733 A 1 
ATOM 5777 N N   . LYS A 1 734 ? 1.665   14.526  44.195  1.00 97.26 734 A 1 
ATOM 5778 C CA  . LYS A 1 734 ? 2.393   13.268  44.398  1.00 96.95 734 A 1 
ATOM 5779 C C   . LYS A 1 734 ? 3.591   13.161  43.446  1.00 97.12 734 A 1 
ATOM 5780 O O   . LYS A 1 734 ? 4.708   12.938  43.905  1.00 96.23 734 A 1 
ATOM 5781 C CB  . LYS A 1 734 ? 1.401   12.101  44.256  1.00 96.56 734 A 1 
ATOM 5782 C CG  . LYS A 1 734 ? 2.008   10.724  44.561  1.00 93.00 734 A 1 
ATOM 5783 C CD  . LYS A 1 734 ? 0.930   9.636   44.394  1.00 90.29 734 A 1 
ATOM 5784 C CE  . LYS A 1 734 ? 1.493   8.225   44.569  1.00 83.46 734 A 1 
ATOM 5785 N NZ  . LYS A 1 734 ? 0.467   7.194   44.254  1.00 76.48 734 A 1 
ATOM 5786 N N   . LEU A 1 735 ? 3.399   13.409  42.148  1.00 97.38 735 A 1 
ATOM 5787 C CA  . LEU A 1 735 ? 4.479   13.393  41.152  1.00 97.35 735 A 1 
ATOM 5788 C C   . LEU A 1 735 ? 5.562   14.428  41.460  1.00 97.05 735 A 1 
ATOM 5789 O O   . LEU A 1 735 ? 6.757   14.140  41.367  1.00 96.22 735 A 1 
ATOM 5790 C CB  . LEU A 1 735 ? 3.886   13.648  39.757  1.00 97.57 735 A 1 
ATOM 5791 C CG  . LEU A 1 735 ? 3.114   12.436  39.216  1.00 97.23 735 A 1 
ATOM 5792 C CD1 . LEU A 1 735 ? 2.291   12.844  38.009  1.00 95.19 735 A 1 
ATOM 5793 C CD2 . LEU A 1 735 ? 4.060   11.311  38.797  1.00 95.31 735 A 1 
ATOM 5794 N N   . ARG A 1 736 ? 5.166   15.604  41.898  1.00 97.13 736 A 1 
ATOM 5795 C CA  . ARG A 1 736 ? 6.114   16.646  42.288  1.00 96.39 736 A 1 
ATOM 5796 C C   . ARG A 1 736 ? 6.975   16.253  43.490  1.00 96.59 736 A 1 
ATOM 5797 O O   . ARG A 1 736 ? 8.150   16.610  43.524  1.00 95.18 736 A 1 
ATOM 5798 C CB  . ARG A 1 736 ? 5.331   17.934  42.539  1.00 94.96 736 A 1 
ATOM 5799 C CG  . ARG A 1 736 ? 6.299   19.106  42.672  1.00 85.59 736 A 1 
ATOM 5800 C CD  . ARG A 1 736 ? 5.496   20.379  42.844  1.00 78.87 736 A 1 
ATOM 5801 N NE  . ARG A 1 736 ? 6.373   21.561  42.820  1.00 68.88 736 A 1 
ATOM 5802 C CZ  . ARG A 1 736 ? 5.935   22.798  42.760  1.00 62.33 736 A 1 
ATOM 5803 N NH1 . ARG A 1 736 ? 4.676   23.070  42.847  1.00 56.35 736 A 1 
ATOM 5804 N NH2 . ARG A 1 736 ? 6.747   23.794  42.577  1.00 53.55 736 A 1 
ATOM 5805 N N   . GLN A 1 737 ? 6.428   15.516  44.453  1.00 96.14 737 A 1 
ATOM 5806 C CA  . GLN A 1 737 ? 7.222   14.948  45.556  1.00 95.91 737 A 1 
ATOM 5807 C C   . GLN A 1 737 ? 8.259   13.946  45.038  1.00 96.31 737 A 1 
ATOM 5808 O O   . GLN A 1 737 ? 9.367   13.881  45.573  1.00 95.00 737 A 1 
ATOM 5809 C CB  . GLN A 1 737 ? 6.306   14.281  46.591  1.00 95.13 737 A 1 
ATOM 5810 C CG  . GLN A 1 737 ? 5.465   15.287  47.390  1.00 89.30 737 A 1 
ATOM 5811 C CD  . GLN A 1 737 ? 4.437   14.613  48.297  1.00 84.33 737 A 1 
ATOM 5812 O OE1 . GLN A 1 737 ? 4.382   13.408  48.469  1.00 74.29 737 A 1 
ATOM 5813 N NE2 . GLN A 1 737 ? 3.576   15.370  48.935  1.00 71.26 737 A 1 
ATOM 5814 N N   . GLU A 1 738 ? 7.936   13.236  43.953  1.00 96.05 738 A 1 
ATOM 5815 C CA  . GLU A 1 738 ? 8.857   12.343  43.232  1.00 96.34 738 A 1 
ATOM 5816 C C   . GLU A 1 738 ? 9.816   13.088  42.278  1.00 96.79 738 A 1 
ATOM 5817 O O   . GLU A 1 738 ? 10.624  12.460  41.600  1.00 95.11 738 A 1 
ATOM 5818 C CB  . GLU A 1 738 ? 8.048   11.268  42.479  1.00 96.20 738 A 1 
ATOM 5819 C CG  . GLU A 1 738 ? 7.237   10.361  43.420  1.00 94.86 738 A 1 
ATOM 5820 C CD  . GLU A 1 738 ? 6.365   9.348   42.665  1.00 95.15 738 A 1 
ATOM 5821 O OE1 . GLU A 1 738 ? 5.330   8.931   43.229  1.00 88.35 738 A 1 
ATOM 5822 O OE2 . GLU A 1 738 ? 6.720   8.936   41.537  1.00 89.88 738 A 1 
ATOM 5823 N N   . LYS A 1 739 ? 9.762   14.423  42.237  1.00 96.10 739 A 1 
ATOM 5824 C CA  . LYS A 1 739 ? 10.541  15.294  41.338  1.00 96.61 739 A 1 
ATOM 5825 C C   . LYS A 1 739 ? 10.250  15.063  39.848  1.00 97.14 739 A 1 
ATOM 5826 O O   . LYS A 1 739 ? 11.121  15.295  39.011  1.00 95.64 739 A 1 
ATOM 5827 C CB  . LYS A 1 739 ? 12.045  15.228  41.644  1.00 96.26 739 A 1 
ATOM 5828 C CG  . LYS A 1 739 ? 12.409  15.495  43.108  1.00 93.76 739 A 1 
ATOM 5829 C CD  . LYS A 1 739 ? 13.923  15.349  43.274  1.00 87.08 739 A 1 
ATOM 5830 C CE  . LYS A 1 739 ? 14.323  15.588  44.728  1.00 82.29 739 A 1 
ATOM 5831 N NZ  . LYS A 1 739 ? 15.777  15.367  44.919  1.00 68.45 739 A 1 
ATOM 5832 N N   . ILE A 1 740 ? 9.044   14.632  39.526  1.00 96.50 740 A 1 
ATOM 5833 C CA  . ILE A 1 740 ? 8.563   14.457  38.154  1.00 96.88 740 A 1 
ATOM 5834 C C   . ILE A 1 740 ? 7.815   15.727  37.742  1.00 96.94 740 A 1 
ATOM 5835 O O   . ILE A 1 740 ? 6.927   16.189  38.461  1.00 95.94 740 A 1 
ATOM 5836 C CB  . ILE A 1 740 ? 7.710   13.175  38.045  1.00 96.97 740 A 1 
ATOM 5837 C CG1 . ILE A 1 740 ? 8.593   11.941  38.362  1.00 94.85 740 A 1 
ATOM 5838 C CG2 . ILE A 1 740 ? 7.071   13.045  36.656  1.00 94.39 740 A 1 
ATOM 5839 C CD1 . ILE A 1 740 ? 7.825   10.630  38.504  1.00 87.12 740 A 1 
ATOM 5840 N N   . ASP A 1 741 ? 8.186   16.290  36.591  1.00 96.65 741 A 1 
ATOM 5841 C CA  . ASP A 1 741 ? 7.524   17.460  36.008  1.00 96.67 741 A 1 
ATOM 5842 C C   . ASP A 1 741 ? 6.184   17.044  35.390  1.00 96.94 741 A 1 
ATOM 5843 O O   . ASP A 1 741 ? 6.154   16.379  34.358  1.00 95.74 741 A 1 
ATOM 5844 C CB  . ASP A 1 741 ? 8.454   18.136  34.980  1.00 95.51 741 A 1 
ATOM 5845 C CG  . ASP A 1 741 ? 7.870   19.430  34.389  1.00 94.13 741 A 1 
ATOM 5846 O OD1 . ASP A 1 741 ? 6.941   19.986  35.015  1.00 90.28 741 A 1 
ATOM 5847 O OD2 . ASP A 1 741 ? 8.362   19.881  33.327  1.00 88.72 741 A 1 
ATOM 5848 N N   . ALA A 1 742 ? 5.091   17.398  36.040  1.00 96.88 742 A 1 
ATOM 5849 C CA  . ALA A 1 742 ? 3.737   17.148  35.570  1.00 97.13 742 A 1 
ATOM 5850 C C   . ALA A 1 742 ? 3.093   18.461  35.118  1.00 96.99 742 A 1 
ATOM 5851 O O   . ALA A 1 742 ? 3.024   19.411  35.901  1.00 95.25 742 A 1 
ATOM 5852 C CB  . ALA A 1 742 ? 2.936   16.473  36.688  1.00 96.58 742 A 1 
ATOM 5853 N N   . ARG A 1 743 ? 2.582   18.494  33.884  1.00 97.80 743 A 1 
ATOM 5854 C CA  . ARG A 1 743 ? 1.995   19.678  33.240  1.00 97.73 743 A 1 
ATOM 5855 C C   . ARG A 1 743 ? 0.520   19.450  32.890  1.00 98.00 743 A 1 
ATOM 5856 O O   . ARG A 1 743 ? 0.205   19.142  31.744  1.00 97.36 743 A 1 
ATOM 5857 C CB  . ARG A 1 743 ? 2.826   20.063  32.013  1.00 97.11 743 A 1 
ATOM 5858 C CG  . ARG A 1 743 ? 4.266   20.399  32.385  1.00 95.21 743 A 1 
ATOM 5859 C CD  . ARG A 1 743 ? 4.997   20.917  31.153  1.00 91.26 743 A 1 
ATOM 5860 N NE  . ARG A 1 743 ? 6.414   21.113  31.449  1.00 87.02 743 A 1 
ATOM 5861 C CZ  . ARG A 1 743 ? 7.316   21.618  30.645  1.00 82.76 743 A 1 
ATOM 5862 N NH1 . ARG A 1 743 ? 7.013   22.067  29.452  1.00 75.83 743 A 1 
ATOM 5863 N NH2 . ARG A 1 743 ? 8.550   21.653  31.045  1.00 77.04 743 A 1 
ATOM 5864 N N   . PRO A 1 744 ? -0.395  19.538  33.860  1.00 97.95 744 A 1 
ATOM 5865 C CA  . PRO A 1 744 ? -1.807  19.293  33.607  1.00 98.07 744 A 1 
ATOM 5866 C C   . PRO A 1 744 ? -2.467  20.488  32.911  1.00 98.11 744 A 1 
ATOM 5867 O O   . PRO A 1 744 ? -2.298  21.646  33.300  1.00 97.34 744 A 1 
ATOM 5868 C CB  . PRO A 1 744 ? -2.423  19.016  34.979  1.00 97.52 744 A 1 
ATOM 5869 C CG  . PRO A 1 744 ? -1.573  19.885  35.906  1.00 96.17 744 A 1 
ATOM 5870 C CD  . PRO A 1 744 ? -0.185  19.837  35.270  1.00 97.51 744 A 1 
ATOM 5871 N N   . GLU A 1 745 ? -3.298  20.179  31.930  1.00 98.27 745 A 1 
ATOM 5872 C CA  . GLU A 1 745 ? -4.226  21.098  31.292  1.00 98.28 745 A 1 
ATOM 5873 C C   . GLU A 1 745 ? -5.651  20.613  31.584  1.00 98.27 745 A 1 
ATOM 5874 O O   . GLU A 1 745 ? -6.015  19.492  31.240  1.00 97.60 745 A 1 
ATOM 5875 C CB  . GLU A 1 745 ? -3.946  21.157  29.783  1.00 97.97 745 A 1 
ATOM 5876 C CG  . GLU A 1 745 ? -2.590  21.795  29.442  1.00 96.67 745 A 1 
ATOM 5877 C CD  . GLU A 1 745 ? -2.317  21.831  27.927  1.00 96.62 745 A 1 
ATOM 5878 O OE1 . GLU A 1 745 ? -1.479  22.650  27.497  1.00 91.12 745 A 1 
ATOM 5879 O OE2 . GLU A 1 745 ? -2.908  21.015  27.179  1.00 92.22 745 A 1 
ATOM 5880 N N   . ILE A 1 746 ? -6.464  21.421  32.244  1.00 98.04 746 A 1 
ATOM 5881 C CA  . ILE A 1 746 ? -7.835  21.054  32.616  1.00 98.15 746 A 1 
ATOM 5882 C C   . ILE A 1 746 ? -8.791  21.626  31.576  1.00 98.07 746 A 1 
ATOM 5883 O O   . ILE A 1 746 ? -8.914  22.844  31.443  1.00 97.33 746 A 1 
ATOM 5884 C CB  . ILE A 1 746 ? -8.178  21.509  34.051  1.00 97.96 746 A 1 
ATOM 5885 C CG1 . ILE A 1 746 ? -7.148  20.955  35.065  1.00 96.63 746 A 1 
ATOM 5886 C CG2 . ILE A 1 746 ? -9.604  21.041  34.409  1.00 96.97 746 A 1 
ATOM 5887 C CD1 . ILE A 1 746 ? -7.383  21.399  36.515  1.00 91.16 746 A 1 
ATOM 5888 N N   . MET A 1 747 ? -9.475  20.754  30.851  1.00 97.75 747 A 1 
ATOM 5889 C CA  . MET A 1 747 ? -10.379 21.117  29.766  1.00 97.54 747 A 1 
ATOM 5890 C C   . MET A 1 747 ? -11.839 20.958  30.174  1.00 97.25 747 A 1 
ATOM 5891 O O   . MET A 1 747 ? -12.275 19.879  30.578  1.00 96.51 747 A 1 
ATOM 5892 C CB  . MET A 1 747 ? -10.024 20.305  28.520  1.00 97.19 747 A 1 
ATOM 5893 C CG  . MET A 1 747 ? -10.836 20.736  27.296  1.00 95.79 747 A 1 
ATOM 5894 S SD  . MET A 1 747 ? -10.198 20.097  25.729  1.00 94.92 747 A 1 
ATOM 5895 C CE  . MET A 1 747 ? -10.403 18.315  25.958  1.00 88.03 747 A 1 
ATOM 5896 N N   . VAL A 1 748 ? -12.604 22.035  30.017  1.00 96.68 748 A 1 
ATOM 5897 C CA  . VAL A 1 748 ? -14.048 22.072  30.276  1.00 96.50 748 A 1 
ATOM 5898 C C   . VAL A 1 748 ? -14.801 21.814  28.965  1.00 96.36 748 A 1 
ATOM 5899 O O   . VAL A 1 748 ? -14.638 22.600  28.027  1.00 95.67 748 A 1 
ATOM 5900 C CB  . VAL A 1 748 ? -14.454 23.417  30.903  1.00 96.19 748 A 1 
ATOM 5901 C CG1 . VAL A 1 748 ? -15.936 23.416  31.277  1.00 94.01 748 A 1 
ATOM 5902 C CG2 . VAL A 1 748 ? -13.649 23.717  32.181  1.00 93.39 748 A 1 
ATOM 5903 N N   . PRO A 1 749 ? -15.614 20.744  28.863  1.00 95.34 749 A 1 
ATOM 5904 C CA  . PRO A 1 749 ? -16.389 20.429  27.662  1.00 94.62 749 A 1 
ATOM 5905 C C   . PRO A 1 749 ? -17.741 21.164  27.607  1.00 93.15 749 A 1 
ATOM 5906 O O   . PRO A 1 749 ? -18.243 21.638  28.633  1.00 88.24 749 A 1 
ATOM 5907 C CB  . PRO A 1 749 ? -16.573 18.912  27.715  1.00 93.87 749 A 1 
ATOM 5908 C CG  . PRO A 1 749 ? -16.655 18.619  29.213  1.00 92.89 749 A 1 
ATOM 5909 C CD  . PRO A 1 749 ? -15.713 19.648  29.829  1.00 94.81 749 A 1 
ATOM 5910 N N   . ILE A 1 750 ? -18.338 21.208  26.408  1.00 90.13 750 A 1 
ATOM 5911 C CA  . ILE A 1 750 ? -19.697 21.714  26.116  1.00 89.36 750 A 1 
ATOM 5912 C C   . ILE A 1 750 ? -19.947 23.146  26.628  1.00 90.19 750 A 1 
ATOM 5913 O O   . ILE A 1 750 ? -21.044 23.515  27.026  1.00 86.30 750 A 1 
ATOM 5914 C CB  . ILE A 1 750 ? -20.774 20.679  26.521  1.00 86.77 750 A 1 
ATOM 5915 C CG1 . ILE A 1 750 ? -20.510 19.282  25.906  1.00 80.53 750 A 1 
ATOM 5916 C CG2 . ILE A 1 750 ? -22.209 21.076  26.141  1.00 81.26 750 A 1 
ATOM 5917 C CD1 . ILE A 1 750 ? -20.721 19.184  24.376  1.00 76.34 750 A 1 
ATOM 5918 N N   . VAL A 1 751 ? -18.909 23.994  26.585  1.00 91.62 751 A 1 
ATOM 5919 C CA  . VAL A 1 751 ? -19.068 25.409  26.937  1.00 92.16 751 A 1 
ATOM 5920 C C   . VAL A 1 751 ? -19.795 26.145  25.813  1.00 92.35 751 A 1 
ATOM 5921 O O   . VAL A 1 751 ? -19.379 26.101  24.656  1.00 90.11 751 A 1 
ATOM 5922 C CB  . VAL A 1 751 ? -17.712 26.051  27.271  1.00 90.69 751 A 1 
ATOM 5923 C CG1 . VAL A 1 751 ? -17.802 27.568  27.455  1.00 83.77 751 A 1 
ATOM 5924 C CG2 . VAL A 1 751 ? -17.174 25.467  28.585  1.00 84.45 751 A 1 
ATOM 5925 N N   . MET A 1 752 ? -20.857 26.859  26.149  1.00 90.97 752 A 1 
ATOM 5926 C CA  . MET A 1 752 ? -21.602 27.714  25.212  1.00 90.77 752 A 1 
ATOM 5927 C C   . MET A 1 752 ? -21.108 29.161  25.214  1.00 91.37 752 A 1 
ATOM 5928 O O   . MET A 1 752 ? -21.173 29.844  24.188  1.00 89.73 752 A 1 
ATOM 5929 C CB  . MET A 1 752 ? -23.092 27.714  25.567  1.00 89.20 752 A 1 
ATOM 5930 C CG  . MET A 1 752 ? -23.770 26.359  25.385  1.00 85.28 752 A 1 
ATOM 5931 S SD  . MET A 1 752 ? -25.543 26.373  25.780  1.00 81.63 752 A 1 
ATOM 5932 C CE  . MET A 1 752 ? -25.464 26.611  27.575  1.00 71.50 752 A 1 
ATOM 5933 N N   . ASN A 1 753 ? -20.654 29.652  26.365  1.00 92.86 753 A 1 
ATOM 5934 C CA  . ASN A 1 753 ? -20.316 31.061  26.536  1.00 93.61 753 A 1 
ATOM 5935 C C   . ASN A 1 753 ? -19.288 31.300  27.659  1.00 94.40 753 A 1 
ATOM 5936 O O   . ASN A 1 753 ? -18.989 30.442  28.488  1.00 93.61 753 A 1 
ATOM 5937 C CB  . ASN A 1 753 ? -21.620 31.857  26.760  1.00 92.33 753 A 1 
ATOM 5938 C CG  . ASN A 1 753 ? -22.325 31.479  28.048  1.00 92.11 753 A 1 
ATOM 5939 O OD1 . ASN A 1 753 ? -21.814 31.693  29.134  1.00 85.66 753 A 1 
ATOM 5940 N ND2 . ASN A 1 753 ? -23.505 30.911  27.974  1.00 87.03 753 A 1 
ATOM 5941 N N   . ALA A 1 754 ? -18.765 32.518  27.707  1.00 96.04 754 A 1 
ATOM 5942 C CA  . ALA A 1 754 ? -17.765 32.941  28.685  1.00 96.27 754 A 1 
ATOM 5943 C C   . ALA A 1 754 ? -18.229 32.851  30.151  1.00 96.17 754 A 1 
ATOM 5944 O O   . ALA A 1 754 ? -17.408 32.639  31.043  1.00 95.28 754 A 1 
ATOM 5945 C CB  . ALA A 1 754 ? -17.376 34.380  28.340  1.00 95.90 754 A 1 
ATOM 5946 N N   . SER A 1 755 ? -19.515 33.014  30.418  1.00 96.04 755 A 1 
ATOM 5947 C CA  . SER A 1 755 ? -20.056 32.978  31.784  1.00 95.57 755 A 1 
ATOM 5948 C C   . SER A 1 755 ? -19.999 31.576  32.389  1.00 95.77 755 A 1 
ATOM 5949 O O   . SER A 1 755 ? -19.668 31.448  33.567  1.00 94.88 755 A 1 
ATOM 5950 C CB  . SER A 1 755 ? -21.495 33.496  31.815  1.00 94.58 755 A 1 
ATOM 5951 O OG  . SER A 1 755 ? -21.535 34.857  31.423  1.00 84.81 755 A 1 
ATOM 5952 N N   . GLU A 1 756 ? -20.246 30.533  31.586  1.00 94.60 756 A 1 
ATOM 5953 C CA  . GLU A 1 756 ? -20.112 29.136  32.018  1.00 94.34 756 A 1 
ATOM 5954 C C   . GLU A 1 756 ? -18.656 28.796  32.342  1.00 94.84 756 A 1 
ATOM 5955 O O   . GLU A 1 756 ? -18.363 28.316  33.440  1.00 94.04 756 A 1 
ATOM 5956 C CB  . GLU A 1 756 ? -20.622 28.188  30.927  1.00 92.97 756 A 1 
ATOM 5957 C CG  . GLU A 1 756 ? -22.143 28.234  30.766  1.00 88.05 756 A 1 
ATOM 5958 C CD  . GLU A 1 756 ? -22.621 27.310  29.639  1.00 89.54 756 A 1 
ATOM 5959 O OE1 . GLU A 1 756 ? -23.749 26.792  29.745  1.00 80.82 756 A 1 
ATOM 5960 O OE2 . GLU A 1 756 ? -21.877 27.172  28.638  1.00 82.88 756 A 1 
ATOM 5961 N N   . LEU A 1 757 ? -17.720 29.123  31.435  1.00 95.41 757 A 1 
ATOM 5962 C CA  . LEU A 1 757 ? -16.301 28.866  31.684  1.00 95.88 757 A 1 
ATOM 5963 C C   . LEU A 1 757 ? -15.802 29.630  32.916  1.00 96.10 757 A 1 
ATOM 5964 O O   . LEU A 1 757 ? -15.098 29.068  33.749  1.00 95.92 757 A 1 
ATOM 5965 C CB  . LEU A 1 757 ? -15.470 29.208  30.432  1.00 96.10 757 A 1 
ATOM 5966 C CG  . LEU A 1 757 ? -13.969 28.889  30.600  1.00 95.62 757 A 1 
ATOM 5967 C CD1 . LEU A 1 757 ? -13.700 27.406  30.883  1.00 92.83 757 A 1 
ATOM 5968 C CD2 . LEU A 1 757 ? -13.211 29.272  29.334  1.00 93.34 757 A 1 
ATOM 5969 N N   . LYS A 1 758 ? -16.196 30.893  33.064  1.00 96.55 758 A 1 
ATOM 5970 C CA  . LYS A 1 758 ? -15.853 31.706  34.239  1.00 96.62 758 A 1 
ATOM 5971 C C   . LYS A 1 758 ? -16.360 31.077  35.535  1.00 96.57 758 A 1 
ATOM 5972 O O   . LYS A 1 758 ? -15.622 31.053  36.515  1.00 95.88 758 A 1 
ATOM 5973 C CB  . LYS A 1 758 ? -16.409 33.123  34.058  1.00 96.36 758 A 1 
ATOM 5974 C CG  . LYS A 1 758 ? -16.017 34.038  35.227  1.00 94.21 758 A 1 
ATOM 5975 C CD  . LYS A 1 758 ? -16.592 35.440  35.024  1.00 91.35 758 A 1 
ATOM 5976 C CE  . LYS A 1 758 ? -16.164 36.336  36.191  1.00 83.18 758 A 1 
ATOM 5977 N NZ  . LYS A 1 758 ? -16.647 37.723  36.001  1.00 77.02 758 A 1 
ATOM 5978 N N   . LEU A 1 759 ? -17.596 30.602  35.542  1.00 95.41 759 A 1 
ATOM 5979 C CA  . LEU A 1 759 ? -18.191 29.951  36.708  1.00 95.16 759 A 1 
ATOM 5980 C C   . LEU A 1 759 ? -17.384 28.717  37.112  1.00 95.72 759 A 1 
ATOM 5981 O O   . LEU A 1 759 ? -17.017 28.580  38.276  1.00 95.22 759 A 1 
ATOM 5982 C CB  . LEU A 1 759 ? -19.656 29.590  36.391  1.00 94.66 759 A 1 
ATOM 5983 C CG  . LEU A 1 759 ? -20.384 28.841  37.522  1.00 93.47 759 A 1 
ATOM 5984 C CD1 . LEU A 1 759 ? -20.574 29.726  38.753  1.00 89.69 759 A 1 
ATOM 5985 C CD2 . LEU A 1 759 ? -21.758 28.377  37.047  1.00 90.16 759 A 1 
ATOM 5986 N N   . ILE A 1 760 ? -17.068 27.844  36.153  1.00 95.90 760 A 1 
ATOM 5987 C CA  . ILE A 1 760 ? -16.350 26.591  36.418  1.00 95.97 760 A 1 
ATOM 5988 C C   . ILE A 1 760 ? -14.887 26.852  36.792  1.00 96.29 760 A 1 
ATOM 5989 O O   . ILE A 1 760 ? -14.359 26.204  37.693  1.00 95.81 760 A 1 
ATOM 5990 C CB  . ILE A 1 760 ? -16.489 25.653  35.202  1.00 95.62 760 A 1 
ATOM 5991 C CG1 . ILE A 1 760 ? -17.971 25.257  35.031  1.00 93.50 760 A 1 
ATOM 5992 C CG2 . ILE A 1 760 ? -15.620 24.393  35.361  1.00 93.72 760 A 1 
ATOM 5993 C CD1 . ILE A 1 760 ? -18.263 24.614  33.683  1.00 84.40 760 A 1 
ATOM 5994 N N   . ALA A 1 761 ? -14.220 27.809  36.142  1.00 96.49 761 A 1 
ATOM 5995 C CA  . ALA A 1 761 ? -12.822 28.127  36.408  1.00 96.56 761 A 1 
ATOM 5996 C C   . ALA A 1 761 ? -12.612 28.828  37.760  1.00 96.57 761 A 1 
ATOM 5997 O O   . ALA A 1 761 ? -11.721 28.445  38.515  1.00 95.94 761 A 1 
ATOM 5998 C CB  . ALA A 1 761 ? -12.284 28.963  35.245  1.00 96.50 761 A 1 
ATOM 5999 N N   . TYR A 1 762 ? -13.441 29.824  38.080  1.00 96.78 762 A 1 
ATOM 6000 C CA  . TYR A 1 762 ? -13.211 30.744  39.209  1.00 96.60 762 A 1 
ATOM 6001 C C   . TYR A 1 762 ? -14.318 30.734  40.268  1.00 96.45 762 A 1 
ATOM 6002 O O   . TYR A 1 762 ? -14.223 31.448  41.265  1.00 94.09 762 A 1 
ATOM 6003 C CB  . TYR A 1 762 ? -13.000 32.161  38.667  1.00 96.07 762 A 1 
ATOM 6004 C CG  . TYR A 1 762 ? -11.840 32.285  37.700  1.00 95.62 762 A 1 
ATOM 6005 C CD1 . TYR A 1 762 ? -10.523 32.341  38.193  1.00 91.71 762 A 1 
ATOM 6006 C CD2 . TYR A 1 762 ? -12.071 32.324  36.312  1.00 92.43 762 A 1 
ATOM 6007 C CE1 . TYR A 1 762 ? -9.441  32.439  37.304  1.00 90.78 762 A 1 
ATOM 6008 C CE2 . TYR A 1 762 ? -10.989 32.416  35.418  1.00 90.95 762 A 1 
ATOM 6009 C CZ  . TYR A 1 762 ? -9.671  32.477  35.914  1.00 92.19 762 A 1 
ATOM 6010 O OH  . TYR A 1 762 ? -8.625  32.569  35.054  1.00 89.95 762 A 1 
ATOM 6011 N N   . GLY A 1 763 ? -15.368 29.959  40.054  1.00 94.97 763 A 1 
ATOM 6012 C CA  . GLY A 1 763 ? -16.496 29.916  40.970  1.00 94.81 763 A 1 
ATOM 6013 C C   . GLY A 1 763 ? -17.356 31.183  40.949  1.00 95.17 763 A 1 
ATOM 6014 O O   . GLY A 1 763 ? -17.137 32.138  40.204  1.00 92.91 763 A 1 
ATOM 6015 N N   . LYS A 1 764 ? -18.399 31.169  41.767  1.00 93.02 764 A 1 
ATOM 6016 C CA  . LYS A 1 764 ? -19.284 32.322  41.964  1.00 93.17 764 A 1 
ATOM 6017 C C   . LYS A 1 764 ? -19.992 32.218  43.307  1.00 93.46 764 A 1 
ATOM 6018 O O   . LYS A 1 764 ? -20.505 31.162  43.661  1.00 90.78 764 A 1 
ATOM 6019 C CB  . LYS A 1 764 ? -20.286 32.396  40.800  1.00 91.48 764 A 1 
ATOM 6020 C CG  . LYS A 1 764 ? -21.077 33.709  40.757  1.00 89.39 764 A 1 
ATOM 6021 C CD  . LYS A 1 764 ? -21.961 33.753  39.506  1.00 88.16 764 A 1 
ATOM 6022 C CE  . LYS A 1 764 ? -22.760 35.054  39.444  1.00 82.53 764 A 1 
ATOM 6023 N NZ  . LYS A 1 764 ? -23.655 35.082  38.257  1.00 75.20 764 A 1 
ATOM 6024 N N   . LYS A 1 765 ? -20.068 33.330  44.008  1.00 91.37 765 A 1 
ATOM 6025 C CA  . LYS A 1 765 ? -20.897 33.458  45.211  1.00 90.86 765 A 1 
ATOM 6026 C C   . LYS A 1 765 ? -22.080 34.360  44.896  1.00 90.60 765 A 1 
ATOM 6027 O O   . LYS A 1 765 ? -21.895 35.437  44.334  1.00 86.06 765 A 1 
ATOM 6028 C CB  . LYS A 1 765 ? -20.065 33.975  46.390  1.00 88.80 765 A 1 
ATOM 6029 C CG  . LYS A 1 765 ? -18.954 32.986  46.779  1.00 80.31 765 A 1 
ATOM 6030 C CD  . LYS A 1 765 ? -18.151 33.484  47.987  1.00 75.02 765 A 1 
ATOM 6031 C CE  . LYS A 1 765 ? -17.032 32.484  48.291  1.00 67.50 765 A 1 
ATOM 6032 N NZ  . LYS A 1 765 ? -16.153 32.941  49.394  1.00 57.79 765 A 1 
ATOM 6033 N N   . ILE A 1 766 ? -23.271 33.897  45.221  1.00 90.75 766 A 1 
ATOM 6034 C CA  . ILE A 1 766 ? -24.524 34.647  45.130  1.00 89.90 766 A 1 
ATOM 6035 C C   . ILE A 1 766 ? -25.247 34.567  46.473  1.00 90.09 766 A 1 
ATOM 6036 O O   . ILE A 1 766 ? -24.869 33.782  47.345  1.00 86.20 766 A 1 
ATOM 6037 C CB  . ILE A 1 766 ? -25.402 34.162  43.955  1.00 86.97 766 A 1 
ATOM 6038 C CG1 . ILE A 1 766 ? -25.791 32.675  44.082  1.00 79.10 766 A 1 
ATOM 6039 C CG2 . ILE A 1 766 ? -24.703 34.459  42.621  1.00 76.37 766 A 1 
ATOM 6040 C CD1 . ILE A 1 766 ? -26.807 32.206  43.027  1.00 72.43 766 A 1 
ATOM 6041 N N   . GLU A 1 767 ? -26.254 35.385  46.650  1.00 84.89 767 A 1 
ATOM 6042 C CA  . GLU A 1 767 ? -27.057 35.356  47.865  1.00 86.55 767 A 1 
ATOM 6043 C C   . GLU A 1 767 ? -27.718 33.982  48.039  1.00 85.55 767 A 1 
ATOM 6044 O O   . GLU A 1 767 ? -28.428 33.502  47.162  1.00 78.67 767 A 1 
ATOM 6045 C CB  . GLU A 1 767 ? -28.060 36.512  47.805  1.00 85.85 767 A 1 
ATOM 6046 C CG  . GLU A 1 767 ? -28.737 36.758  49.155  1.00 74.12 767 A 1 
ATOM 6047 C CD  . GLU A 1 767 ? -29.600 38.032  49.160  1.00 64.94 767 A 1 
ATOM 6048 O OE1 . GLU A 1 767 ? -30.083 38.382  50.261  1.00 59.39 767 A 1 
ATOM 6049 O OE2 . GLU A 1 767 ? -29.753 38.655  48.080  1.00 60.31 767 A 1 
ATOM 6050 N N   . GLY A 1 768 ? -27.393 33.297  49.146  1.00 87.56 768 A 1 
ATOM 6051 C CA  . GLY A 1 768 ? -27.926 31.965  49.459  1.00 86.83 768 A 1 
ATOM 6052 C C   . GLY A 1 768 ? -27.282 30.770  48.733  1.00 87.93 768 A 1 
ATOM 6053 O O   . GLY A 1 768 ? -27.634 29.634  49.044  1.00 83.12 768 A 1 
ATOM 6054 N N   . SER A 1 769 ? -26.319 30.954  47.810  1.00 88.04 769 A 1 
ATOM 6055 C CA  . SER A 1 769 ? -25.658 29.846  47.109  1.00 88.14 769 A 1 
ATOM 6056 C C   . SER A 1 769 ? -24.221 30.187  46.693  1.00 89.54 769 A 1 
ATOM 6057 O O   . SER A 1 769 ? -23.859 31.343  46.469  1.00 84.71 769 A 1 
ATOM 6058 C CB  . SER A 1 769 ? -26.490 29.428  45.892  1.00 84.22 769 A 1 
ATOM 6059 O OG  . SER A 1 769 ? -25.952 28.250  45.310  1.00 72.66 769 A 1 
ATOM 6060 N N   . SER A 1 770 ? -23.363 29.153  46.580  1.00 89.54 770 A 1 
ATOM 6061 C CA  . SER A 1 770 ? -21.995 29.318  46.099  1.00 90.49 770 A 1 
ATOM 6062 C C   . SER A 1 770 ? -21.566 28.155  45.219  1.00 91.22 770 A 1 
ATOM 6063 O O   . SER A 1 770 ? -21.790 27.000  45.571  1.00 88.20 770 A 1 
ATOM 6064 C CB  . SER A 1 770 ? -21.015 29.493  47.262  1.00 87.75 770 A 1 
ATOM 6065 O OG  . SER A 1 770 ? -20.943 28.341  48.073  1.00 79.29 770 A 1 
ATOM 6066 N N   . TYR A 1 771 ? -20.878 28.455  44.125  1.00 91.38 771 A 1 
ATOM 6067 C CA  . TYR A 1 771 ? -20.204 27.490  43.265  1.00 92.24 771 A 1 
ATOM 6068 C C   . TYR A 1 771 ? -18.694 27.613  43.467  1.00 93.07 771 A 1 
ATOM 6069 O O   . TYR A 1 771 ? -18.151 28.712  43.352  1.00 91.24 771 A 1 
ATOM 6070 C CB  . TYR A 1 771 ? -20.607 27.745  41.810  1.00 91.69 771 A 1 
ATOM 6071 C CG  . TYR A 1 771 ? -20.188 26.627  40.875  1.00 92.39 771 A 1 
ATOM 6072 C CD1 . TYR A 1 771 ? -18.852 26.523  40.433  1.00 88.13 771 A 1 
ATOM 6073 C CD2 . TYR A 1 771 ? -21.132 25.667  40.471  1.00 89.52 771 A 1 
ATOM 6074 C CE1 . TYR A 1 771 ? -18.460 25.456  39.605  1.00 88.27 771 A 1 
ATOM 6075 C CE2 . TYR A 1 771 ? -20.747 24.599  39.637  1.00 87.97 771 A 1 
ATOM 6076 C CZ  . TYR A 1 771 ? -19.408 24.491  39.207  1.00 90.31 771 A 1 
ATOM 6077 O OH  . TYR A 1 771 ? -19.036 23.452  38.420  1.00 88.03 771 A 1 
ATOM 6078 N N   . THR A 1 772 ? -18.013 26.508  43.773  1.00 94.34 772 A 1 
ATOM 6079 C CA  . THR A 1 772 ? -16.554 26.480  43.963  1.00 95.08 772 A 1 
ATOM 6080 C C   . THR A 1 772 ? -15.871 26.191  42.629  1.00 95.66 772 A 1 
ATOM 6081 O O   . THR A 1 772 ? -16.125 25.150  42.029  1.00 94.18 772 A 1 
ATOM 6082 C CB  . THR A 1 772 ? -16.156 25.428  45.005  1.00 93.94 772 A 1 
ATOM 6083 O OG1 . THR A 1 772 ? -16.897 25.611  46.192  1.00 84.01 772 A 1 
ATOM 6084 C CG2 . THR A 1 772 ? -14.690 25.529  45.409  1.00 81.40 772 A 1 
ATOM 6085 N N   . GLY A 1 773 ? -15.009 27.088  42.151  1.00 95.76 773 A 1 
ATOM 6086 C CA  . GLY A 1 773 ? -14.303 26.952  40.880  1.00 96.19 773 A 1 
ATOM 6087 C C   . GLY A 1 773 ? -13.068 26.055  40.959  1.00 96.85 773 A 1 
ATOM 6088 O O   . GLY A 1 773 ? -12.605 25.686  42.040  1.00 96.14 773 A 1 
ATOM 6089 N N   . ILE A 1 774 ? -12.485 25.720  39.785  1.00 96.92 774 A 1 
ATOM 6090 C CA  . ILE A 1 774 ? -11.252 24.923  39.676  1.00 97.20 774 A 1 
ATOM 6091 C C   . ILE A 1 774 ? -10.121 25.557  40.496  1.00 97.36 774 A 1 
ATOM 6092 O O   . ILE A 1 774 ? -9.426  24.857  41.233  1.00 96.82 774 A 1 
ATOM 6093 C CB  . ILE A 1 774 ? -10.840 24.771  38.188  1.00 97.00 774 A 1 
ATOM 6094 C CG1 . ILE A 1 774 ? -11.878 23.916  37.422  1.00 96.05 774 A 1 
ATOM 6095 C CG2 . ILE A 1 774 ? -9.438  24.148  38.049  1.00 95.95 774 A 1 
ATOM 6096 C CD1 . ILE A 1 774 ? -11.736 23.975  35.894  1.00 93.96 774 A 1 
ATOM 6097 N N   . VAL A 1 775 ? -9.956  26.872  40.388  1.00 97.62 775 A 1 
ATOM 6098 C CA  . VAL A 1 775 ? -8.925  27.630  41.117  1.00 97.55 775 A 1 
ATOM 6099 C C   . VAL A 1 775 ? -9.143  27.537  42.626  1.00 97.53 775 A 1 
ATOM 6100 O O   . VAL A 1 775 ? -8.216  27.186  43.354  1.00 96.85 775 A 1 
ATOM 6101 C CB  . VAL A 1 775 ? -8.882  29.094  40.641  1.00 97.10 775 A 1 
ATOM 6102 C CG1 . VAL A 1 775 ? -7.856  29.924  41.413  1.00 93.25 775 A 1 
ATOM 6103 C CG2 . VAL A 1 775 ? -8.519  29.168  39.155  1.00 93.03 775 A 1 
ATOM 6104 N N   . ASP A 1 776 ? -10.368 27.730  43.086  1.00 97.24 776 A 1 
ATOM 6105 C CA  . ASP A 1 776 ? -10.710 27.634  44.512  1.00 96.90 776 A 1 
ATOM 6106 C C   . ASP A 1 776 ? -10.404 26.235  45.077  1.00 97.22 776 A 1 
ATOM 6107 O O   . ASP A 1 776 ? -9.926  26.090  46.204  1.00 96.48 776 A 1 
ATOM 6108 C CB  . ASP A 1 776 ? -12.209 27.898  44.729  1.00 95.94 776 A 1 
ATOM 6109 C CG  . ASP A 1 776 ? -12.738 29.259  44.280  1.00 93.97 776 A 1 
ATOM 6110 O OD1 . ASP A 1 776 ? -12.034 30.269  44.463  1.00 88.98 776 A 1 
ATOM 6111 O OD2 . ASP A 1 776 ? -13.907 29.271  43.814  1.00 89.00 776 A 1 
ATOM 6112 N N   . ILE A 1 777 ? -10.675 25.188  44.284  1.00 97.23 777 A 1 
ATOM 6113 C CA  . ILE A 1 777 ? -10.429 23.794  44.664  1.00 97.19 777 A 1 
ATOM 6114 C C   . ILE A 1 777 ? -8.927  23.522  44.759  1.00 97.45 777 A 1 
ATOM 6115 O O   . ILE A 1 777 ? -8.488  22.895  45.727  1.00 97.04 777 A 1 
ATOM 6116 C CB  . ILE A 1 777 ? -11.126 22.830  43.679  1.00 96.93 777 A 1 
ATOM 6117 C CG1 . ILE A 1 777 ? -12.663 22.978  43.752  1.00 95.17 777 A 1 
ATOM 6118 C CG2 . ILE A 1 777 ? -10.744 21.362  43.970  1.00 95.22 777 A 1 
ATOM 6119 C CD1 . ILE A 1 777 ? -13.383 22.421  42.524  1.00 90.26 777 A 1 
ATOM 6120 N N   . GLU A 1 778 ? -8.129  23.981  43.771  1.00 97.11 778 A 1 
ATOM 6121 C CA  . GLU A 1 778 ? -6.663  23.862  43.801  1.00 96.95 778 A 1 
ATOM 6122 C C   . GLU A 1 778 ? -6.093  24.552  45.035  1.00 96.86 778 A 1 
ATOM 6123 O O   . GLU A 1 778 ? -5.342  23.925  45.785  1.00 96.42 778 A 1 
ATOM 6124 C CB  . GLU A 1 778 ? -6.039  24.434  42.518  1.00 96.91 778 A 1 
ATOM 6125 C CG  . GLU A 1 778 ? -4.506  24.220  42.409  1.00 94.00 778 A 1 
ATOM 6126 C CD  . GLU A 1 778 ? -3.605  25.189  43.205  1.00 93.71 778 A 1 
ATOM 6127 O OE1 . GLU A 1 778 ? -2.482  24.785  43.594  1.00 83.34 778 A 1 
ATOM 6128 O OE2 . GLU A 1 778 ? -3.971  26.353  43.450  1.00 86.62 778 A 1 
ATOM 6129 N N   . GLU A 1 779 ? -6.470  25.795  45.274  1.00 97.27 779 A 1 
ATOM 6130 C CA  . GLU A 1 779 ? -5.957  26.581  46.394  1.00 96.99 779 A 1 
ATOM 6131 C C   . GLU A 1 779 ? -6.279  25.945  47.749  1.00 96.97 779 A 1 
ATOM 6132 O O   . GLU A 1 779 ? -5.405  25.844  48.618  1.00 95.99 779 A 1 
ATOM 6133 C CB  . GLU A 1 779 ? -6.529  28.003  46.358  1.00 96.39 779 A 1 
ATOM 6134 C CG  . GLU A 1 779 ? -5.913  28.860  45.244  1.00 91.17 779 A 1 
ATOM 6135 C CD  . GLU A 1 779 ? -6.348  30.328  45.313  1.00 88.16 779 A 1 
ATOM 6136 O OE1 . GLU A 1 779 ? -5.693  31.133  44.610  1.00 78.20 779 A 1 
ATOM 6137 O OE2 . GLU A 1 779 ? -7.223  30.665  46.142  1.00 79.48 779 A 1 
ATOM 6138 N N   . ALA A 1 780 ? -7.515  25.482  47.915  1.00 97.04 780 A 1 
ATOM 6139 C CA  . ALA A 1 780 ? -7.943  24.795  49.130  1.00 96.71 780 A 1 
ATOM 6140 C C   . ALA A 1 780 ? -7.147  23.501  49.352  1.00 96.79 780 A 1 
ATOM 6141 O O   . ALA A 1 780 ? -6.598  23.291  50.438  1.00 95.67 780 A 1 
ATOM 6142 C CB  . ALA A 1 780 ? -9.447  24.532  49.043  1.00 96.31 780 A 1 
ATOM 6143 N N   . LEU A 1 781 ? -7.011  22.672  48.304  1.00 96.74 781 A 1 
ATOM 6144 C CA  . LEU A 1 781 ? -6.271  21.412  48.379  1.00 96.55 781 A 1 
ATOM 6145 C C   . LEU A 1 781 ? -4.769  21.642  48.597  1.00 96.56 781 A 1 
ATOM 6146 O O   . LEU A 1 781 ? -4.139  20.956  49.403  1.00 95.57 781 A 1 
ATOM 6147 C CB  . LEU A 1 781 ? -6.539  20.613  47.097  1.00 96.34 781 A 1 
ATOM 6148 C CG  . LEU A 1 781 ? -5.908  19.210  47.106  1.00 93.86 781 A 1 
ATOM 6149 C CD1 . LEU A 1 781 ? -6.557  18.290  48.133  1.00 87.89 781 A 1 
ATOM 6150 C CD2 . LEU A 1 781 ? -6.060  18.579  45.728  1.00 89.07 781 A 1 
ATOM 6151 N N   . ARG A 1 782 ? -4.179  22.627  47.919  1.00 96.88 782 A 1 
ATOM 6152 C CA  . ARG A 1 782 ? -2.775  23.020  48.090  1.00 96.56 782 A 1 
ATOM 6153 C C   . ARG A 1 782 ? -2.479  23.450  49.521  1.00 96.43 782 A 1 
ATOM 6154 O O   . ARG A 1 782 ? -1.463  23.046  50.088  1.00 95.81 782 A 1 
ATOM 6155 C CB  . ARG A 1 782 ? -2.451  24.119  47.070  1.00 96.08 782 A 1 
ATOM 6156 C CG  . ARG A 1 782 ? -1.013  24.635  47.207  1.00 94.32 782 A 1 
ATOM 6157 C CD  . ARG A 1 782 ? -0.588  25.469  46.008  1.00 93.44 782 A 1 
ATOM 6158 N NE  . ARG A 1 782 ? -1.535  26.535  45.665  1.00 89.35 782 A 1 
ATOM 6159 C CZ  . ARG A 1 782 ? -1.634  27.743  46.169  1.00 90.83 782 A 1 
ATOM 6160 N NH1 . ARG A 1 782 ? -0.833  28.196  47.090  1.00 78.27 782 A 1 
ATOM 6161 N NH2 . ARG A 1 782 ? -2.574  28.521  45.722  1.00 81.76 782 A 1 
ATOM 6162 N N   . LYS A 1 783 ? -3.376  24.242  50.111  1.00 96.75 783 A 1 
ATOM 6163 C CA  . LYS A 1 783 ? -3.281  24.653  51.515  1.00 96.47 783 A 1 
ATOM 6164 C C   . LYS A 1 783 ? -3.414  23.459  52.459  1.00 96.33 783 A 1 
ATOM 6165 O O   . LYS A 1 783 ? -2.605  23.335  53.379  1.00 94.87 783 A 1 
ATOM 6166 C CB  . LYS A 1 783 ? -4.335  25.735  51.786  1.00 96.12 783 A 1 
ATOM 6167 C CG  . LYS A 1 783 ? -4.207  26.346  53.190  1.00 86.34 783 A 1 
ATOM 6168 C CD  . LYS A 1 783 ? -5.263  27.445  53.369  1.00 83.69 783 A 1 
ATOM 6169 C CE  . LYS A 1 783 ? -5.166  28.076  54.762  1.00 74.37 783 A 1 
ATOM 6170 N NZ  . LYS A 1 783 ? -6.199  29.128  54.944  1.00 64.97 783 A 1 
ATOM 6171 N N   . GLU A 1 784 ? -4.370  22.574  52.214  1.00 95.72 784 A 1 
ATOM 6172 C CA  . GLU A 1 784 ? -4.571  21.347  52.995  1.00 94.97 784 A 1 
ATOM 6173 C C   . GLU A 1 784 ? -3.321  20.452  52.969  1.00 94.82 784 A 1 
ATOM 6174 O O   . GLU A 1 784 ? -2.823  20.022  54.012  1.00 92.54 784 A 1 
ATOM 6175 C CB  . GLU A 1 784 ? -5.791  20.593  52.433  1.00 94.34 784 A 1 
ATOM 6176 C CG  . GLU A 1 784 ? -6.204  19.371  53.272  1.00 87.27 784 A 1 
ATOM 6177 C CD  . GLU A 1 784 ? -7.118  18.417  52.496  1.00 86.35 784 A 1 
ATOM 6178 O OE1 . GLU A 1 784 ? -6.835  17.192  52.538  1.00 76.77 784 A 1 
ATOM 6179 O OE2 . GLU A 1 784 ? -8.043  18.913  51.821  1.00 79.04 784 A 1 
ATOM 6180 N N   . LYS A 1 785 ? -2.762  20.219  51.776  1.00 95.46 785 A 1 
ATOM 6181 C CA  . LYS A 1 785 ? -1.575  19.376  51.561  1.00 94.51 785 A 1 
ATOM 6182 C C   . LYS A 1 785 ? -0.250  20.087  51.864  1.00 94.93 785 A 1 
ATOM 6183 O O   . LYS A 1 785 ? 0.805   19.456  51.770  1.00 92.33 785 A 1 
ATOM 6184 C CB  . LYS A 1 785 ? -1.595  18.817  50.131  1.00 93.90 785 A 1 
ATOM 6185 C CG  . LYS A 1 785 ? -2.815  17.943  49.790  1.00 91.70 785 A 1 
ATOM 6186 C CD  . LYS A 1 785 ? -2.932  16.643  50.597  1.00 86.41 785 A 1 
ATOM 6187 C CE  . LYS A 1 785 ? -4.175  15.905  50.081  1.00 82.29 785 A 1 
ATOM 6188 N NZ  . LYS A 1 785 ? -4.554  14.725  50.881  1.00 73.78 785 A 1 
ATOM 6189 N N   . LYS A 1 786 ? -0.276  21.378  52.195  1.00 94.27 786 A 1 
ATOM 6190 C CA  . LYS A 1 786 ? 0.915   22.231  52.361  1.00 94.25 786 A 1 
ATOM 6191 C C   . LYS A 1 786 ? 1.859   22.156  51.152  1.00 94.32 786 A 1 
ATOM 6192 O O   . LYS A 1 786 ? 3.087   22.202  51.290  1.00 90.60 786 A 1 
ATOM 6193 C CB  . LYS A 1 786 ? 1.621   21.929  53.695  1.00 93.99 786 A 1 
ATOM 6194 C CG  . LYS A 1 786 ? 0.710   22.096  54.915  1.00 91.30 786 A 1 
ATOM 6195 C CD  . LYS A 1 786 ? 1.476   21.756  56.197  1.00 86.08 786 A 1 
ATOM 6196 C CE  . LYS A 1 786 ? 0.549   21.894  57.404  1.00 81.96 786 A 1 
ATOM 6197 N NZ  . LYS A 1 786 ? 1.226   21.497  58.665  1.00 70.43 786 A 1 
ATOM 6198 N N   . ALA A 1 787 ? 1.297   22.015  49.945  1.00 94.45 787 A 1 
ATOM 6199 C CA  . ALA A 1 787 ? 2.046   21.900  48.701  1.00 94.28 787 A 1 
ATOM 6200 C C   . ALA A 1 787 ? 2.457   23.284  48.168  1.00 94.76 787 A 1 
ATOM 6201 O O   . ALA A 1 787 ? 1.862   24.312  48.496  1.00 92.99 787 A 1 
ATOM 6202 C CB  . ALA A 1 787 ? 1.220   21.088  47.695  1.00 93.59 787 A 1 
ATOM 6203 N N   . LYS A 1 788 ? 3.494   23.324  47.329  1.00 95.28 788 A 1 
ATOM 6204 C CA  . LYS A 1 788 ? 3.864   24.548  46.596  1.00 95.19 788 A 1 
ATOM 6205 C C   . LYS A 1 788 ? 2.958   24.721  45.371  1.00 96.06 788 A 1 
ATOM 6206 O O   . LYS A 1 788 ? 2.510   23.703  44.843  1.00 94.76 788 A 1 
ATOM 6207 C CB  . LYS A 1 788 ? 5.342   24.504  46.184  1.00 93.87 788 A 1 
ATOM 6208 C CG  . LYS A 1 788 ? 6.322   24.558  47.367  1.00 89.09 788 A 1 
ATOM 6209 C CD  . LYS A 1 788 ? 7.773   24.621  46.861  1.00 81.57 788 A 1 
ATOM 6210 C CE  . LYS A 1 788 ? 8.752   24.680  48.035  1.00 75.28 788 A 1 
ATOM 6211 N NZ  . LYS A 1 788 ? 10.166  24.807  47.593  1.00 63.18 788 A 1 
ATOM 6212 N N   . PRO A 1 789 ? 2.756   25.949  44.843  1.00 96.00 789 A 1 
ATOM 6213 C CA  . PRO A 1 789 ? 1.993   26.178  43.616  1.00 95.79 789 A 1 
ATOM 6214 C C   . PRO A 1 789 ? 2.527   25.353  42.443  1.00 95.81 789 A 1 
ATOM 6215 O O   . PRO A 1 789 ? 3.745   25.239  42.280  1.00 93.97 789 A 1 
ATOM 6216 C CB  . PRO A 1 789 ? 2.102   27.676  43.322  1.00 94.48 789 A 1 
ATOM 6217 C CG  . PRO A 1 789 ? 2.369   28.288  44.697  1.00 91.49 789 A 1 
ATOM 6218 C CD  . PRO A 1 789 ? 3.196   27.219  45.401  1.00 94.62 789 A 1 
ATOM 6219 N N   . VAL A 1 790 ? 1.638   24.781  41.640  1.00 95.43 790 A 1 
ATOM 6220 C CA  . VAL A 1 790 ? 1.962   24.039  40.416  1.00 95.38 790 A 1 
ATOM 6221 C C   . VAL A 1 790 ? 1.544   24.851  39.200  1.00 96.05 790 A 1 
ATOM 6222 O O   . VAL A 1 790 ? 0.592   25.625  39.272  1.00 94.90 790 A 1 
ATOM 6223 C CB  . VAL A 1 790 ? 1.323   22.639  40.400  1.00 93.77 790 A 1 
ATOM 6224 C CG1 . VAL A 1 790 ? 1.996   21.755  41.456  1.00 86.72 790 A 1 
ATOM 6225 C CG2 . VAL A 1 790 ? -0.192  22.647  40.638  1.00 87.18 790 A 1 
ATOM 6226 N N   . GLU A 1 791 ? 2.271   24.694  38.102  1.00 95.75 791 A 1 
ATOM 6227 C CA  . GLU A 1 791 ? 1.863   25.267  36.825  1.00 95.41 791 A 1 
ATOM 6228 C C   . GLU A 1 791 ? 0.793   24.374  36.205  1.00 96.23 791 A 1 
ATOM 6229 O O   . GLU A 1 791 ? 0.980   23.161  36.092  1.00 94.99 791 A 1 
ATOM 6230 C CB  . GLU A 1 791 ? 3.097   25.445  35.934  1.00 93.33 791 A 1 
ATOM 6231 C CG  . GLU A 1 791 ? 2.779   26.253  34.668  1.00 81.49 791 A 1 
ATOM 6232 C CD  . GLU A 1 791 ? 4.035   26.616  33.857  1.00 75.60 791 A 1 
ATOM 6233 O OE1 . GLU A 1 791 ? 3.856   27.307  32.834  1.00 66.98 791 A 1 
ATOM 6234 O OE2 . GLU A 1 791 ? 5.151   26.256  34.298  1.00 67.13 791 A 1 
ATOM 6235 N N   . TYR A 1 792 ? -0.340  24.956  35.857  1.00 96.99 792 A 1 
ATOM 6236 C CA  . TYR A 1 792 ? -1.442  24.291  35.171  1.00 97.46 792 A 1 
ATOM 6237 C C   . TYR A 1 792 ? -2.205  25.298  34.316  1.00 97.48 792 A 1 
ATOM 6238 O O   . TYR A 1 792 ? -2.150  26.508  34.555  1.00 96.64 792 A 1 
ATOM 6239 C CB  . TYR A 1 792 ? -2.373  23.595  36.173  1.00 97.45 792 A 1 
ATOM 6240 C CG  . TYR A 1 792 ? -3.234  24.515  37.021  1.00 97.69 792 A 1 
ATOM 6241 C CD1 . TYR A 1 792 ? -2.705  25.101  38.189  1.00 96.23 792 A 1 
ATOM 6242 C CD2 . TYR A 1 792 ? -4.565  24.776  36.651  1.00 96.59 792 A 1 
ATOM 6243 C CE1 . TYR A 1 792 ? -3.506  25.930  38.991  1.00 96.03 792 A 1 
ATOM 6244 C CE2 . TYR A 1 792 ? -5.374  25.607  37.452  1.00 96.04 792 A 1 
ATOM 6245 C CZ  . TYR A 1 792 ? -4.849  26.180  38.629  1.00 96.69 792 A 1 
ATOM 6246 O OH  . TYR A 1 792 ? -5.631  26.964  39.417  1.00 95.58 792 A 1 
ATOM 6247 N N   . GLN A 1 793 ? -2.931  24.797  33.326  1.00 97.77 793 A 1 
ATOM 6248 C CA  . GLN A 1 793 ? -3.768  25.622  32.466  1.00 97.89 793 A 1 
ATOM 6249 C C   . GLN A 1 793 ? -5.233  25.188  32.551  1.00 98.22 793 A 1 
ATOM 6250 O O   . GLN A 1 793 ? -5.542  24.011  32.712  1.00 97.67 793 A 1 
ATOM 6251 C CB  . GLN A 1 793 ? -3.246  25.613  31.026  1.00 97.21 793 A 1 
ATOM 6252 C CG  . GLN A 1 793 ? -1.787  26.081  30.924  1.00 94.04 793 A 1 
ATOM 6253 C CD  . GLN A 1 793 ? -1.339  26.357  29.496  1.00 89.17 793 A 1 
ATOM 6254 O OE1 . GLN A 1 793 ? -2.108  26.771  28.653  1.00 75.85 793 A 1 
ATOM 6255 N NE2 . GLN A 1 793 ? -0.076  26.208  29.185  1.00 71.89 793 A 1 
ATOM 6256 N N   . ILE A 1 794 ? -6.127  26.157  32.448  1.00 97.84 794 A 1 
ATOM 6257 C CA  . ILE A 1 794 ? -7.561  25.924  32.271  1.00 98.01 794 A 1 
ATOM 6258 C C   . ILE A 1 794 ? -7.910  26.359  30.855  1.00 97.93 794 A 1 
ATOM 6259 O O   . ILE A 1 794 ? -7.605  27.483  30.454  1.00 97.11 794 A 1 
ATOM 6260 C CB  . ILE A 1 794 ? -8.412  26.649  33.335  1.00 97.76 794 A 1 
ATOM 6261 C CG1 . ILE A 1 794 ? -7.999  26.222  34.767  1.00 96.61 794 A 1 
ATOM 6262 C CG2 . ILE A 1 794 ? -9.908  26.354  33.093  1.00 96.58 794 A 1 
ATOM 6263 C CD1 . ILE A 1 794 ? -8.684  27.028  35.880  1.00 94.66 794 A 1 
ATOM 6264 N N   . GLY A 1 795 ? -8.554  25.475  30.111  1.00 97.84 795 A 1 
ATOM 6265 C CA  . GLY A 1 795 ? -9.055  25.747  28.777  1.00 97.74 795 A 1 
ATOM 6266 C C   . GLY A 1 795 ? -10.426 25.131  28.554  1.00 97.83 795 A 1 
ATOM 6267 O O   . GLY A 1 795 ? -11.058 24.619  29.477  1.00 97.02 795 A 1 
ATOM 6268 N N   . THR A 1 796 ? -10.894 25.202  27.323  1.00 97.47 796 A 1 
ATOM 6269 C CA  . THR A 1 796 ? -12.210 24.675  26.968  1.00 97.50 796 A 1 
ATOM 6270 C C   . THR A 1 796 ? -12.184 23.947  25.636  1.00 97.68 796 A 1 
ATOM 6271 O O   . THR A 1 796 ? -11.414 24.293  24.733  1.00 96.74 796 A 1 
ATOM 6272 C CB  . THR A 1 796 ? -13.266 25.785  26.995  1.00 96.41 796 A 1 
ATOM 6273 O OG1 . THR A 1 796 ? -14.550 25.265  26.776  1.00 89.31 796 A 1 
ATOM 6274 C CG2 . THR A 1 796 ? -13.034 26.875  25.958  1.00 89.18 796 A 1 
ATOM 6275 N N   . MET A 1 797 ? -13.061 22.977  25.507  1.00 96.94 797 A 1 
ATOM 6276 C CA  . MET A 1 797 ? -13.421 22.418  24.221  1.00 96.55 797 A 1 
ATOM 6277 C C   . MET A 1 797 ? -14.368 23.383  23.497  1.00 96.51 797 A 1 
ATOM 6278 O O   . MET A 1 797 ? -15.374 23.824  24.058  1.00 95.25 797 A 1 
ATOM 6279 C CB  . MET A 1 797 ? -13.998 21.011  24.424  1.00 95.55 797 A 1 
ATOM 6280 C CG  . MET A 1 797 ? -14.111 20.262  23.093  1.00 90.98 797 A 1 
ATOM 6281 S SD  . MET A 1 797 ? -14.379 18.469  23.264  1.00 88.92 797 A 1 
ATOM 6282 C CE  . MET A 1 797 ? -12.701 17.912  23.593  1.00 77.97 797 A 1 
ATOM 6283 N N   . ILE A 1 798 ? -14.013 23.743  22.259  1.00 97.06 798 A 1 
ATOM 6284 C CA  . ILE A 1 798 ? -14.879 24.510  21.360  1.00 97.03 798 A 1 
ATOM 6285 C C   . ILE A 1 798 ? -15.547 23.506  20.420  1.00 96.67 798 A 1 
ATOM 6286 O O   . ILE A 1 798 ? -14.945 23.055  19.450  1.00 95.64 798 A 1 
ATOM 6287 C CB  . ILE A 1 798 ? -14.093 25.599  20.601  1.00 96.94 798 A 1 
ATOM 6288 C CG1 . ILE A 1 798 ? -13.344 26.586  21.530  1.00 95.53 798 A 1 
ATOM 6289 C CG2 . ILE A 1 798 ? -15.020 26.372  19.645  1.00 95.82 798 A 1 
ATOM 6290 C CD1 . ILE A 1 798 ? -14.225 27.400  22.482  1.00 92.79 798 A 1 
ATOM 6291 N N   . GLU A 1 799 ? -16.771 23.144  20.740  1.00 94.68 799 A 1 
ATOM 6292 C CA  . GLU A 1 799 ? -17.529 22.093  20.044  1.00 94.16 799 A 1 
ATOM 6293 C C   . GLU A 1 799 ? -18.985 22.473  19.765  1.00 93.99 799 A 1 
ATOM 6294 O O   . GLU A 1 799 ? -19.756 21.688  19.232  1.00 90.67 799 A 1 
ATOM 6295 C CB  . GLU A 1 799 ? -17.384 20.781  20.826  1.00 92.51 799 A 1 
ATOM 6296 C CG  . GLU A 1 799 ? -18.015 20.811  22.223  1.00 91.09 799 A 1 
ATOM 6297 C CD  . GLU A 1 799 ? -17.547 19.619  23.070  1.00 92.14 799 A 1 
ATOM 6298 O OE1 . GLU A 1 799 ? -17.406 19.811  24.302  1.00 84.78 799 A 1 
ATOM 6299 O OE2 . GLU A 1 799 ? -17.241 18.554  22.489  1.00 85.91 799 A 1 
ATOM 6300 N N   . LEU A 1 800 ? -19.336 23.724  20.069  1.00 94.27 800 A 1 
ATOM 6301 C CA  . LEU A 1 800 ? -20.616 24.332  19.722  1.00 94.64 800 A 1 
ATOM 6302 C C   . LEU A 1 800 ? -20.395 25.585  18.855  1.00 95.66 800 A 1 
ATOM 6303 O O   . LEU A 1 800 ? -19.524 26.399  19.183  1.00 95.48 800 A 1 
ATOM 6304 C CB  . LEU A 1 800 ? -21.389 24.691  21.002  1.00 94.02 800 A 1 
ATOM 6305 C CG  . LEU A 1 800 ? -21.715 23.513  21.943  1.00 92.47 800 A 1 
ATOM 6306 C CD1 . LEU A 1 800 ? -22.406 24.048  23.199  1.00 89.22 800 A 1 
ATOM 6307 C CD2 . LEU A 1 800 ? -22.642 22.491  21.291  1.00 89.22 800 A 1 
ATOM 6308 N N   . PRO A 1 801 ? -21.214 25.827  17.822  1.00 96.05 801 A 1 
ATOM 6309 C CA  . PRO A 1 801 ? -21.144 27.064  17.035  1.00 96.25 801 A 1 
ATOM 6310 C C   . PRO A 1 801 ? -21.227 28.332  17.889  1.00 96.81 801 A 1 
ATOM 6311 O O   . PRO A 1 801 ? -20.490 29.288  17.658  1.00 96.43 801 A 1 
ATOM 6312 C CB  . PRO A 1 801 ? -22.308 26.980  16.040  1.00 95.65 801 A 1 
ATOM 6313 C CG  . PRO A 1 801 ? -22.484 25.478  15.841  1.00 94.35 801 A 1 
ATOM 6314 C CD  . PRO A 1 801 ? -22.177 24.908  17.222  1.00 95.45 801 A 1 
ATOM 6315 N N   . ALA A 1 802 ? -22.055 28.326  18.930  1.00 96.12 802 A 1 
ATOM 6316 C CA  . ALA A 1 802 ? -22.162 29.445  19.868  1.00 96.09 802 A 1 
ATOM 6317 C C   . ALA A 1 802 ? -20.827 29.766  20.567  1.00 96.67 802 A 1 
ATOM 6318 O O   . ALA A 1 802 ? -20.474 30.938  20.713  1.00 96.19 802 A 1 
ATOM 6319 C CB  . ALA A 1 802 ? -23.255 29.112  20.888  1.00 95.21 802 A 1 
ATOM 6320 N N   . ALA A 1 803 ? -20.053 28.730  20.945  1.00 96.37 803 A 1 
ATOM 6321 C CA  . ALA A 1 803 ? -18.735 28.899  21.548  1.00 96.49 803 A 1 
ATOM 6322 C C   . ALA A 1 803 ? -17.710 29.428  20.537  1.00 96.97 803 A 1 
ATOM 6323 O O   . ALA A 1 803 ? -16.952 30.341  20.865  1.00 96.54 803 A 1 
ATOM 6324 C CB  . ALA A 1 803 ? -18.284 27.569  22.154  1.00 96.11 803 A 1 
ATOM 6325 N N   . ALA A 1 804 ? -17.724 28.921  19.298  1.00 97.14 804 A 1 
ATOM 6326 C CA  . ALA A 1 804 ? -16.853 29.423  18.232  1.00 97.13 804 A 1 
ATOM 6327 C C   . ALA A 1 804 ? -17.115 30.911  17.932  1.00 97.45 804 A 1 
ATOM 6328 O O   . ALA A 1 804 ? -16.182 31.715  17.864  1.00 97.13 804 A 1 
ATOM 6329 C CB  . ALA A 1 804 ? -17.050 28.541  16.993  1.00 96.96 804 A 1 
ATOM 6330 N N   . LEU A 1 805 ? -18.381 31.304  17.844  1.00 97.16 805 A 1 
ATOM 6331 C CA  . LEU A 1 805 ? -18.778 32.703  17.653  1.00 97.14 805 A 1 
ATOM 6332 C C   . LEU A 1 805 ? -18.408 33.588  18.855  1.00 97.15 805 A 1 
ATOM 6333 O O   . LEU A 1 805 ? -18.007 34.740  18.668  1.00 96.47 805 A 1 
ATOM 6334 C CB  . LEU A 1 805 ? -20.291 32.762  17.374  1.00 97.03 805 A 1 
ATOM 6335 C CG  . LEU A 1 805 ? -20.730 32.142  16.032  1.00 95.97 805 A 1 
ATOM 6336 C CD1 . LEU A 1 805 ? -22.253 32.099  15.964  1.00 93.37 805 A 1 
ATOM 6337 C CD2 . LEU A 1 805 ? -20.216 32.934  14.829  1.00 93.21 805 A 1 
ATOM 6338 N N   . GLY A 1 806 ? -18.503 33.053  20.070  1.00 97.11 806 A 1 
ATOM 6339 C CA  . GLY A 1 806 ? -18.163 33.716  21.336  1.00 96.99 806 A 1 
ATOM 6340 C C   . GLY A 1 806 ? -16.695 33.601  21.765  1.00 97.58 806 A 1 
ATOM 6341 O O   . GLY A 1 806 ? -16.362 34.012  22.878  1.00 96.80 806 A 1 
ATOM 6342 N N   . ALA A 1 807 ? -15.810 33.056  20.917  1.00 97.40 807 A 1 
ATOM 6343 C CA  . ALA A 1 807 ? -14.448 32.666  21.282  1.00 97.51 807 A 1 
ATOM 6344 C C   . ALA A 1 807 ? -13.609 33.798  21.898  1.00 97.59 807 A 1 
ATOM 6345 O O   . ALA A 1 807 ? -12.859 33.560  22.845  1.00 97.02 807 A 1 
ATOM 6346 C CB  . ALA A 1 807 ? -13.775 32.105  20.028  1.00 97.17 807 A 1 
ATOM 6347 N N   . GLY A 1 808 ? -13.761 35.034  21.428  1.00 97.62 808 A 1 
ATOM 6348 C CA  . GLY A 1 808 ? -13.061 36.195  21.995  1.00 97.52 808 A 1 
ATOM 6349 C C   . GLY A 1 808 ? -13.385 36.437  23.472  1.00 97.78 808 A 1 
ATOM 6350 O O   . GLY A 1 808 ? -12.491 36.680  24.279  1.00 96.88 808 A 1 
ATOM 6351 N N   . GLU A 1 809 ? -14.650 36.294  23.852  1.00 97.58 809 A 1 
ATOM 6352 C CA  . GLU A 1 809 ? -15.073 36.436  25.249  1.00 97.33 809 A 1 
ATOM 6353 C C   . GLU A 1 809 ? -14.642 35.235  26.107  1.00 97.55 809 A 1 
ATOM 6354 O O   . GLU A 1 809 ? -14.194 35.404  27.243  1.00 96.45 809 A 1 
ATOM 6355 C CB  . GLU A 1 809 ? -16.595 36.628  25.313  1.00 96.54 809 A 1 
ATOM 6356 C CG  . GLU A 1 809 ? -17.074 37.970  24.733  1.00 90.58 809 A 1 
ATOM 6357 C CD  . GLU A 1 809 ? -16.481 39.152  25.515  1.00 83.17 809 A 1 
ATOM 6358 O OE1 . GLU A 1 809 ? -15.774 40.001  24.934  1.00 70.80 809 A 1 
ATOM 6359 O OE2 . GLU A 1 809 ? -16.628 39.196  26.760  1.00 70.30 809 A 1 
ATOM 6360 N N   . ILE A 1 810 ? -14.696 34.026  25.547  1.00 97.57 810 A 1 
ATOM 6361 C CA  . ILE A 1 810 ? -14.271 32.789  26.220  1.00 97.60 810 A 1 
ATOM 6362 C C   . ILE A 1 810 ? -12.764 32.818  26.512  1.00 97.58 810 A 1 
ATOM 6363 O O   . ILE A 1 810 ? -12.332 32.448  27.608  1.00 96.90 810 A 1 
ATOM 6364 C CB  . ILE A 1 810 ? -14.701 31.564  25.382  1.00 97.32 810 A 1 
ATOM 6365 C CG1 . ILE A 1 810 ? -16.243 31.473  25.308  1.00 96.10 810 A 1 
ATOM 6366 C CG2 . ILE A 1 810 ? -14.131 30.266  25.976  1.00 96.15 810 A 1 
ATOM 6367 C CD1 . ILE A 1 810 ? -16.777 30.391  24.360  1.00 93.32 810 A 1 
ATOM 6368 N N   . ALA A 1 811 ? -11.952 33.350  25.583  1.00 97.75 811 A 1 
ATOM 6369 C CA  . ALA A 1 811 ? -10.502 33.471  25.730  1.00 97.67 811 A 1 
ATOM 6370 C C   . ALA A 1 811 ? -10.068 34.353  26.916  1.00 97.46 811 A 1 
ATOM 6371 O O   . ALA A 1 811 ? -8.937  34.232  27.390  1.00 96.76 811 A 1 
ATOM 6372 C CB  . ALA A 1 811 ? -9.922  33.990  24.411  1.00 97.47 811 A 1 
ATOM 6373 N N   . LYS A 1 812 ? -10.941 35.193  27.461  1.00 97.69 812 A 1 
ATOM 6374 C CA  . LYS A 1 812 ? -10.664 35.939  28.706  1.00 97.45 812 A 1 
ATOM 6375 C C   . LYS A 1 812 ? -10.400 35.008  29.892  1.00 97.36 812 A 1 
ATOM 6376 O O   . LYS A 1 812 ? -9.630  35.364  30.785  1.00 96.38 812 A 1 
ATOM 6377 C CB  . LYS A 1 812 ? -11.831 36.888  29.038  1.00 97.13 812 A 1 
ATOM 6378 C CG  . LYS A 1 812 ? -12.004 37.989  27.984  1.00 95.41 812 A 1 
ATOM 6379 C CD  . LYS A 1 812 ? -13.206 38.892  28.297  1.00 92.78 812 A 1 
ATOM 6380 C CE  . LYS A 1 812 ? -13.340 39.933  27.178  1.00 88.36 812 A 1 
ATOM 6381 N NZ  . LYS A 1 812 ? -14.594 40.714  27.283  1.00 80.77 812 A 1 
ATOM 6382 N N   . TYR A 1 813 ? -11.001 33.827  29.876  1.00 97.30 813 A 1 
ATOM 6383 C CA  . TYR A 1 813 ? -10.970 32.873  30.988  1.00 97.06 813 A 1 
ATOM 6384 C C   . TYR A 1 813 ? -10.238 31.569  30.655  1.00 96.91 813 A 1 
ATOM 6385 O O   . TYR A 1 813 ? -9.723  30.919  31.564  1.00 95.15 813 A 1 
ATOM 6386 C CB  . TYR A 1 813 ? -12.409 32.608  31.445  1.00 96.82 813 A 1 
ATOM 6387 C CG  . TYR A 1 813 ? -13.191 33.871  31.767  1.00 96.64 813 A 1 
ATOM 6388 C CD1 . TYR A 1 813 ? -12.864 34.635  32.905  1.00 94.50 813 A 1 
ATOM 6389 C CD2 . TYR A 1 813 ? -14.212 34.312  30.903  1.00 94.96 813 A 1 
ATOM 6390 C CE1 . TYR A 1 813 ? -13.552 35.833  33.181  1.00 94.07 813 A 1 
ATOM 6391 C CE2 . TYR A 1 813 ? -14.902 35.508  31.173  1.00 93.99 813 A 1 
ATOM 6392 C CZ  . TYR A 1 813 ? -14.574 36.271  32.312  1.00 94.66 813 A 1 
ATOM 6393 O OH  . TYR A 1 813 ? -15.233 37.428  32.570  1.00 93.06 813 A 1 
ATOM 6394 N N   . GLY A 1 814 ? -10.140 31.192  29.373  1.00 96.95 814 A 1 
ATOM 6395 C CA  . GLY A 1 814 ? -9.396  30.023  28.900  1.00 96.83 814 A 1 
ATOM 6396 C C   . GLY A 1 814 ? -8.001  30.386  28.386  1.00 97.31 814 A 1 
ATOM 6397 O O   . GLY A 1 814 ? -7.837  31.398  27.703  1.00 96.22 814 A 1 
ATOM 6398 N N   . ARG A 1 815 ? -6.992  29.556  28.691  1.00 97.84 815 A 1 
ATOM 6399 C CA  . ARG A 1 815 ? -5.618  29.672  28.164  1.00 97.78 815 A 1 
ATOM 6400 C C   . ARG A 1 815 ? -5.383  28.843  26.908  1.00 98.05 815 A 1 
ATOM 6401 O O   . ARG A 1 815 ? -4.430  29.108  26.188  1.00 96.85 815 A 1 
ATOM 6402 C CB  . ARG A 1 815 ? -4.599  29.287  29.240  1.00 96.91 815 A 1 
ATOM 6403 C CG  . ARG A 1 815 ? -4.504  30.338  30.343  1.00 92.72 815 A 1 
ATOM 6404 C CD  . ARG A 1 815 ? -3.334  30.008  31.268  1.00 87.04 815 A 1 
ATOM 6405 N NE  . ARG A 1 815 ? -3.128  31.050  32.288  1.00 79.11 815 A 1 
ATOM 6406 C CZ  . ARG A 1 815 ? -1.991  31.677  32.561  1.00 68.96 815 A 1 
ATOM 6407 N NH1 . ARG A 1 815 ? -0.888  31.438  31.902  1.00 60.34 815 A 1 
ATOM 6408 N NH2 . ARG A 1 815 ? -1.941  32.565  33.515  1.00 61.58 815 A 1 
ATOM 6409 N N   . PHE A 1 816 ? -6.235  27.860  26.647  1.00 97.88 816 A 1 
ATOM 6410 C CA  . PHE A 1 816 ? -6.198  27.057  25.433  1.00 98.04 816 A 1 
ATOM 6411 C C   . PHE A 1 816 ? -7.605  26.701  24.949  1.00 98.11 816 A 1 
ATOM 6412 O O   . PHE A 1 816 ? -8.545  26.577  25.745  1.00 97.60 816 A 1 
ATOM 6413 C CB  . PHE A 1 816 ? -5.334  25.804  25.646  1.00 97.95 816 A 1 
ATOM 6414 C CG  . PHE A 1 816 ? -5.943  24.756  26.553  1.00 98.20 816 A 1 
ATOM 6415 C CD1 . PHE A 1 816 ? -5.705  24.786  27.940  1.00 97.37 816 A 1 
ATOM 6416 C CD2 . PHE A 1 816 ? -6.741  23.738  26.005  1.00 97.34 816 A 1 
ATOM 6417 C CE1 . PHE A 1 816 ? -6.266  23.810  28.773  1.00 97.07 816 A 1 
ATOM 6418 C CE2 . PHE A 1 816 ? -7.307  22.759  26.841  1.00 96.99 816 A 1 
ATOM 6419 C CZ  . PHE A 1 816 ? -7.073  22.795  28.227  1.00 97.50 816 A 1 
ATOM 6420 N N   . PHE A 1 817 ? -7.725  26.513  23.638  1.00 97.99 817 A 1 
ATOM 6421 C CA  . PHE A 1 817 ? -8.897  25.952  22.982  1.00 97.97 817 A 1 
ATOM 6422 C C   . PHE A 1 817 ? -8.555  24.597  22.374  1.00 97.86 817 A 1 
ATOM 6423 O O   . PHE A 1 817 ? -7.511  24.437  21.746  1.00 97.21 817 A 1 
ATOM 6424 C CB  . PHE A 1 817 ? -9.414  26.911  21.906  1.00 97.82 817 A 1 
ATOM 6425 C CG  . PHE A 1 817 ? -10.027 28.217  22.384  1.00 97.93 817 A 1 
ATOM 6426 C CD1 . PHE A 1 817 ? -10.432 28.417  23.719  1.00 96.68 817 A 1 
ATOM 6427 C CD2 . PHE A 1 817 ? -10.247 29.242  21.443  1.00 96.67 817 A 1 
ATOM 6428 C CE1 . PHE A 1 817 ? -11.037 29.621  24.112  1.00 96.36 817 A 1 
ATOM 6429 C CE2 . PHE A 1 817 ? -10.855 30.443  21.834  1.00 96.10 817 A 1 
ATOM 6430 C CZ  . PHE A 1 817 ? -11.248 30.635  23.167  1.00 96.91 817 A 1 
ATOM 6431 N N   . SER A 1 818 ? -9.446  23.643  22.518  1.00 97.94 818 A 1 
ATOM 6432 C CA  . SER A 1 818 ? -9.372  22.368  21.814  1.00 97.75 818 A 1 
ATOM 6433 C C   . SER A 1 818 ? -10.663 22.169  21.032  1.00 97.71 818 A 1 
ATOM 6434 O O   . SER A 1 818 ? -11.738 22.130  21.625  1.00 96.61 818 A 1 
ATOM 6435 C CB  . SER A 1 818 ? -9.126  21.237  22.811  1.00 97.10 818 A 1 
ATOM 6436 O OG  . SER A 1 818 ? -8.847  20.033  22.124  1.00 91.78 818 A 1 
ATOM 6437 N N   . PHE A 1 819 ? -10.584 22.071  19.707  1.00 97.44 819 A 1 
ATOM 6438 C CA  . PHE A 1 819 ? -11.775 21.912  18.877  1.00 97.26 819 A 1 
ATOM 6439 C C   . PHE A 1 819 ? -12.280 20.468  18.920  1.00 96.67 819 A 1 
ATOM 6440 O O   . PHE A 1 819 ? -11.594 19.555  18.452  1.00 95.42 819 A 1 
ATOM 6441 C CB  . PHE A 1 819 ? -11.495 22.400  17.454  1.00 97.27 819 A 1 
ATOM 6442 C CG  . PHE A 1 819 ? -11.254 23.897  17.388  1.00 97.52 819 A 1 
ATOM 6443 C CD1 . PHE A 1 819 ? -12.348 24.779  17.398  1.00 96.43 819 A 1 
ATOM 6444 C CD2 . PHE A 1 819 ? -9.946  24.411  17.372  1.00 96.47 819 A 1 
ATOM 6445 C CE1 . PHE A 1 819 ? -12.136 26.168  17.395  1.00 96.37 819 A 1 
ATOM 6446 C CE2 . PHE A 1 819 ? -9.734  25.801  17.370  1.00 96.14 819 A 1 
ATOM 6447 C CZ  . PHE A 1 819 ? -10.828 26.680  17.383  1.00 96.77 819 A 1 
ATOM 6448 N N   . GLY A 1 820 ? -13.480 20.270  19.476  1.00 95.35 820 A 1 
ATOM 6449 C CA  . GLY A 1 820 ? -14.225 19.009  19.464  1.00 94.60 820 A 1 
ATOM 6450 C C   . GLY A 1 820 ? -14.937 18.835  18.131  1.00 94.47 820 A 1 
ATOM 6451 O O   . GLY A 1 820 ? -16.104 19.180  17.987  1.00 92.42 820 A 1 
ATOM 6452 N N   . THR A 1 821 ? -14.221 18.358  17.112  1.00 94.18 821 A 1 
ATOM 6453 C CA  . THR A 1 821 ? -14.707 18.444  15.723  1.00 93.76 821 A 1 
ATOM 6454 C C   . THR A 1 821 ? -15.903 17.553  15.417  1.00 93.19 821 A 1 
ATOM 6455 O O   . THR A 1 821 ? -16.667 17.895  14.519  1.00 91.23 821 A 1 
ATOM 6456 C CB  . THR A 1 821 ? -13.594 18.149  14.716  1.00 92.95 821 A 1 
ATOM 6457 O OG1 . THR A 1 821 ? -12.920 16.959  15.051  1.00 87.58 821 A 1 
ATOM 6458 C CG2 . THR A 1 821 ? -12.573 19.279  14.702  1.00 87.14 821 A 1 
ATOM 6459 N N   . ASN A 1 822 ? -16.103 16.465  16.152  1.00 92.04 822 A 1 
ATOM 6460 C CA  . ASN A 1 822 ? -17.289 15.626  15.986  1.00 91.23 822 A 1 
ATOM 6461 C C   . ASN A 1 822 ? -18.552 16.400  16.377  1.00 91.84 822 A 1 
ATOM 6462 O O   . ASN A 1 822 ? -19.425 16.597  15.537  1.00 90.45 822 A 1 
ATOM 6463 C CB  . ASN A 1 822 ? -17.146 14.332  16.800  1.00 89.47 822 A 1 
ATOM 6464 C CG  . ASN A 1 822 ? -16.126 13.361  16.231  1.00 85.75 822 A 1 
ATOM 6465 O OD1 . ASN A 1 822 ? -15.692 13.426  15.095  1.00 78.56 822 A 1 
ATOM 6466 N ND2 . ASN A 1 822 ? -15.714 12.397  17.017  1.00 77.05 822 A 1 
ATOM 6467 N N   . ASP A 1 823 ? -18.612 16.915  17.599  1.00 92.19 823 A 1 
ATOM 6468 C CA  . ASP A 1 823 ? -19.770 17.658  18.107  1.00 93.00 823 A 1 
ATOM 6469 C C   . ASP A 1 823 ? -19.942 18.995  17.379  1.00 93.73 823 A 1 
ATOM 6470 O O   . ASP A 1 823 ? -21.066 19.391  17.056  1.00 92.51 823 A 1 
ATOM 6471 C CB  . ASP A 1 823 ? -19.642 17.834  19.630  1.00 92.31 823 A 1 
ATOM 6472 C CG  . ASP A 1 823 ? -19.629 16.461  20.317  1.00 90.33 823 A 1 
ATOM 6473 O OD1 . ASP A 1 823 ? -20.722 15.911  20.572  1.00 84.30 823 A 1 
ATOM 6474 O OD2 . ASP A 1 823 ? -18.521 15.901  20.463  1.00 82.92 823 A 1 
ATOM 6475 N N   . LEU A 1 824 ? -18.842 19.653  17.002  1.00 93.55 824 A 1 
ATOM 6476 C CA  . LEU A 1 824 ? -18.898 20.867  16.185  1.00 94.06 824 A 1 
ATOM 6477 C C   . LEU A 1 824 ? -19.502 20.584  14.801  1.00 94.19 824 A 1 
ATOM 6478 O O   . LEU A 1 824 ? -20.328 21.362  14.327  1.00 93.91 824 A 1 
ATOM 6479 C CB  . LEU A 1 824 ? -17.498 21.497  16.085  1.00 94.70 824 A 1 
ATOM 6480 C CG  . LEU A 1 824 ? -17.480 22.885  15.413  1.00 93.64 824 A 1 
ATOM 6481 C CD1 . LEU A 1 824 ? -18.321 23.916  16.173  1.00 89.92 824 A 1 
ATOM 6482 C CD2 . LEU A 1 824 ? -16.044 23.412  15.347  1.00 90.51 824 A 1 
ATOM 6483 N N   . THR A 1 825 ? -19.141 19.463  14.175  1.00 93.86 825 A 1 
ATOM 6484 C CA  . THR A 1 825 ? -19.729 19.041  12.891  1.00 93.15 825 A 1 
ATOM 6485 C C   . THR A 1 825 ? -21.214 18.725  13.044  1.00 93.25 825 A 1 
ATOM 6486 O O   . THR A 1 825 ? -22.027 19.244  12.280  1.00 92.36 825 A 1 
ATOM 6487 C CB  . THR A 1 825 ? -18.978 17.837  12.302  1.00 92.42 825 A 1 
ATOM 6488 O OG1 . THR A 1 825 ? -17.643 18.205  12.042  1.00 88.90 825 A 1 
ATOM 6489 C CG2 . THR A 1 825 ? -19.561 17.346  10.980  1.00 88.60 825 A 1 
ATOM 6490 N N   . GLN A 1 826 ? -21.580 17.939  14.054  1.00 92.21 826 A 1 
ATOM 6491 C CA  . GLN A 1 826 ? -22.981 17.595  14.324  1.00 91.82 826 A 1 
ATOM 6492 C C   . GLN A 1 826 ? -23.843 18.841  14.529  1.00 92.00 826 A 1 
ATOM 6493 O O   . GLN A 1 826 ? -24.895 18.986  13.909  1.00 90.74 826 A 1 
ATOM 6494 C CB  . GLN A 1 826 ? -23.067 16.697  15.571  1.00 90.47 826 A 1 
ATOM 6495 C CG  . GLN A 1 826 ? -22.580 15.274  15.303  1.00 87.50 826 A 1 
ATOM 6496 C CD  . GLN A 1 826 ? -22.720 14.372  16.526  1.00 88.00 826 A 1 
ATOM 6497 O OE1 . GLN A 1 826 ? -21.769 13.868  17.076  1.00 78.99 826 A 1 
ATOM 6498 N NE2 . GLN A 1 826 ? -23.921 14.099  16.977  1.00 76.69 826 A 1 
ATOM 6499 N N   . THR A 1 827 ? -23.375 19.761  15.354  1.00 92.70 827 A 1 
ATOM 6500 C CA  . THR A 1 827 ? -24.125 20.976  15.708  1.00 92.74 827 A 1 
ATOM 6501 C C   . THR A 1 827 ? -24.118 22.033  14.606  1.00 93.18 827 A 1 
ATOM 6502 O O   . THR A 1 827 ? -25.068 22.805  14.514  1.00 92.31 827 A 1 
ATOM 6503 C CB  . THR A 1 827 ? -23.613 21.583  17.019  1.00 92.50 827 A 1 
ATOM 6504 O OG1 . THR A 1 827 ? -22.228 21.813  16.966  1.00 89.43 827 A 1 
ATOM 6505 C CG2 . THR A 1 827 ? -23.878 20.676  18.224  1.00 88.58 827 A 1 
ATOM 6506 N N   . THR A 1 828 ? -23.090 22.063  13.756  1.00 93.33 828 A 1 
ATOM 6507 C CA  . THR A 1 828 ? -23.027 22.989  12.609  1.00 93.44 828 A 1 
ATOM 6508 C C   . THR A 1 828 ? -23.901 22.519  11.451  1.00 93.36 828 A 1 
ATOM 6509 O O   . THR A 1 828 ? -24.564 23.335  10.813  1.00 92.37 828 A 1 
ATOM 6510 C CB  . THR A 1 828 ? -21.586 23.159  12.110  1.00 93.96 828 A 1 
ATOM 6511 O OG1 . THR A 1 828 ? -20.775 23.631  13.155  1.00 89.05 828 A 1 
ATOM 6512 C CG2 . THR A 1 828 ? -21.456 24.168  10.968  1.00 88.69 828 A 1 
ATOM 6513 N N   . LEU A 1 829 ? -23.886 21.220  11.164  1.00 92.72 829 A 1 
ATOM 6514 C CA  . LEU A 1 829 ? -24.604 20.646  10.022  1.00 91.99 829 A 1 
ATOM 6515 C C   . LEU A 1 829 ? -26.018 20.173  10.380  1.00 91.31 829 A 1 
ATOM 6516 O O   . LEU A 1 829 ? -26.806 19.919  9.475   1.00 89.03 829 A 1 
ATOM 6517 C CB  . LEU A 1 829 ? -23.768 19.510  9.404   1.00 91.98 829 A 1 
ATOM 6518 C CG  . LEU A 1 829 ? -22.357 19.903  8.921   1.00 91.29 829 A 1 
ATOM 6519 C CD1 . LEU A 1 829 ? -21.703 18.716  8.212   1.00 87.87 829 A 1 
ATOM 6520 C CD2 . LEU A 1 829 ? -22.369 21.075  7.947   1.00 87.36 829 A 1 
ATOM 6521 N N   . GLY A 1 830 ? -26.334 20.072  11.665  1.00 90.45 830 A 1 
ATOM 6522 C CA  . GLY A 1 830 ? -27.623 19.556  12.133  1.00 89.52 830 A 1 
ATOM 6523 C C   . GLY A 1 830 ? -27.807 18.061  11.843  1.00 88.90 830 A 1 
ATOM 6524 O O   . GLY A 1 830 ? -28.912 17.635  11.521  1.00 86.42 830 A 1 
ATOM 6525 N N   . ILE A 1 831 ? -26.732 17.276  11.921  1.00 88.66 831 A 1 
ATOM 6526 C CA  . ILE A 1 831 ? -26.742 15.833  11.644  1.00 87.28 831 A 1 
ATOM 6527 C C   . ILE A 1 831 ? -26.268 15.047  12.866  1.00 85.81 831 A 1 
ATOM 6528 O O   . ILE A 1 831 ? -25.328 15.450  13.550  1.00 82.97 831 A 1 
ATOM 6529 C CB  . ILE A 1 831 ? -25.928 15.475  10.377  1.00 86.10 831 A 1 
ATOM 6530 C CG1 . ILE A 1 831 ? -24.435 15.854  10.505  1.00 82.45 831 A 1 
ATOM 6531 C CG2 . ILE A 1 831 ? -26.582 16.114  9.139   1.00 80.36 831 A 1 
ATOM 6532 C CD1 . ILE A 1 831 ? -23.585 15.514  9.274   1.00 78.64 831 A 1 
ATOM 6533 N N   . SER A 1 832 ? -26.889 13.900  13.118  1.00 84.15 832 A 1 
ATOM 6534 C CA  . SER A 1 832 ? -26.389 12.948  14.108  1.00 81.98 832 A 1 
ATOM 6535 C C   . SER A 1 832 ? -25.248 12.134  13.501  1.00 81.02 832 A 1 
ATOM 6536 O O   . SER A 1 832 ? -25.371 11.607  12.398  1.00 78.17 832 A 1 
ATOM 6537 C CB  . SER A 1 832 ? -27.524 12.042  14.579  1.00 79.51 832 A 1 
ATOM 6538 O OG  . SER A 1 832 ? -27.036 10.913  15.266  1.00 70.59 832 A 1 
ATOM 6539 N N   . ARG A 1 833 ? -24.138 12.010  14.217  1.00 82.34 833 A 1 
ATOM 6540 C CA  . ARG A 1 833 ? -22.978 11.206  13.805  1.00 80.27 833 A 1 
ATOM 6541 C C   . ARG A 1 833 ? -23.350 9.747   13.550  1.00 79.30 833 A 1 
ATOM 6542 O O   . ARG A 1 833 ? -22.848 9.146   12.604  1.00 74.81 833 A 1 
ATOM 6543 C CB  . ARG A 1 833 ? -21.917 11.310  14.914  1.00 78.29 833 A 1 
ATOM 6544 C CG  . ARG A 1 833 ? -20.644 10.513  14.613  1.00 72.82 833 A 1 
ATOM 6545 C CD  . ARG A 1 833 ? -19.762 10.397  15.855  1.00 72.55 833 A 1 
ATOM 6546 N NE  . ARG A 1 833 ? -20.400 9.517   16.847  1.00 66.39 833 A 1 
ATOM 6547 C CZ  . ARG A 1 833 ? -20.093 9.368   18.114  1.00 62.66 833 A 1 
ATOM 6548 N NH1 . ARG A 1 833 ? -19.064 9.969   18.659  1.00 57.18 833 A 1 
ATOM 6549 N NH2 . ARG A 1 833 ? -20.850 8.605   18.849  1.00 54.53 833 A 1 
ATOM 6550 N N   . ASP A 1 834 ? -24.180 9.204   14.416  1.00 77.47 834 A 1 
ATOM 6551 C CA  . ASP A 1 834 ? -24.493 7.774   14.420  1.00 75.89 834 A 1 
ATOM 6552 C C   . ASP A 1 834 ? -25.600 7.452   13.400  1.00 75.82 834 A 1 
ATOM 6553 O O   . ASP A 1 834 ? -25.504 6.455   12.688  1.00 71.71 834 A 1 
ATOM 6554 C CB  . ASP A 1 834 ? -24.777 7.333   15.872  1.00 72.70 834 A 1 
ATOM 6555 C CG  . ASP A 1 834 ? -23.572 7.605   16.810  1.00 68.84 834 A 1 
ATOM 6556 O OD1 . ASP A 1 834 ? -22.400 7.431   16.388  1.00 64.73 834 A 1 
ATOM 6557 O OD2 . ASP A 1 834 ? -23.752 8.091   17.945  1.00 63.32 834 A 1 
ATOM 6558 N N   . ASP A 1 835 ? -26.559 8.365   13.202  1.00 75.83 835 A 1 
ATOM 6559 C CA  . ASP A 1 835 ? -27.640 8.205   12.211  1.00 75.61 835 A 1 
ATOM 6560 C C   . ASP A 1 835 ? -27.213 8.586   10.786  1.00 76.05 835 A 1 
ATOM 6561 O O   . ASP A 1 835 ? -27.784 8.097   9.808   1.00 72.73 835 A 1 
ATOM 6562 C CB  . ASP A 1 835 ? -28.855 9.050   12.622  1.00 72.65 835 A 1 
ATOM 6563 C CG  . ASP A 1 835 ? -29.369 8.693   14.016  1.00 68.19 835 A 1 
ATOM 6564 O OD1 . ASP A 1 835 ? -29.646 7.502   14.244  1.00 63.44 835 A 1 
ATOM 6565 O OD2 . ASP A 1 835 ? -29.435 9.627   14.849  1.00 62.04 835 A 1 
ATOM 6566 N N   . PHE A 1 836 ? -26.185 9.428   10.639  1.00 78.77 836 A 1 
ATOM 6567 C CA  . PHE A 1 836 ? -25.711 9.915   9.336   1.00 77.05 836 A 1 
ATOM 6568 C C   . PHE A 1 836 ? -25.367 8.778   8.366   1.00 77.41 836 A 1 
ATOM 6569 O O   . PHE A 1 836 ? -25.638 8.871   7.169   1.00 74.20 836 A 1 
ATOM 6570 C CB  . PHE A 1 836 ? -24.483 10.810  9.551   1.00 74.54 836 A 1 
ATOM 6571 C CG  . PHE A 1 836 ? -23.885 11.334  8.260   1.00 72.75 836 A 1 
ATOM 6572 C CD1 . PHE A 1 836 ? -22.629 10.882  7.821   1.00 68.31 836 A 1 
ATOM 6573 C CD2 . PHE A 1 836 ? -24.609 12.250  7.481   1.00 68.77 836 A 1 
ATOM 6574 C CE1 . PHE A 1 836 ? -22.102 11.347  6.606   1.00 64.52 836 A 1 
ATOM 6575 C CE2 . PHE A 1 836 ? -24.083 12.712  6.261   1.00 65.84 836 A 1 
ATOM 6576 C CZ  . PHE A 1 836 ? -22.831 12.261  5.823   1.00 66.34 836 A 1 
ATOM 6577 N N   . THR A 1 837 ? -24.824 7.681   8.885   1.00 77.14 837 A 1 
ATOM 6578 C CA  . THR A 1 837 ? -24.447 6.516   8.076   1.00 75.83 837 A 1 
ATOM 6579 C C   . THR A 1 837 ? -25.639 5.898   7.335   1.00 76.60 837 A 1 
ATOM 6580 O O   . THR A 1 837 ? -25.452 5.349   6.253   1.00 73.71 837 A 1 
ATOM 6581 C CB  . THR A 1 837 ? -23.782 5.467   8.973   1.00 72.66 837 A 1 
ATOM 6582 O OG1 . THR A 1 837 ? -22.712 6.066   9.680   1.00 65.60 837 A 1 
ATOM 6583 C CG2 . THR A 1 837 ? -23.185 4.317   8.178   1.00 63.31 837 A 1 
ATOM 6584 N N   . ALA A 1 838 ? -26.857 6.014   7.874   1.00 76.64 838 A 1 
ATOM 6585 C CA  . ALA A 1 838 ? -28.053 5.431   7.269   1.00 77.57 838 A 1 
ATOM 6586 C C   . ALA A 1 838 ? -28.496 6.154   5.985   1.00 79.04 838 A 1 
ATOM 6587 O O   . ALA A 1 838 ? -29.010 5.514   5.072   1.00 76.41 838 A 1 
ATOM 6588 C CB  . ALA A 1 838 ? -29.170 5.427   8.319   1.00 75.83 838 A 1 
ATOM 6589 N N   . PHE A 1 839 ? -28.278 7.461   5.890   1.00 78.70 839 A 1 
ATOM 6590 C CA  . PHE A 1 839 ? -28.695 8.270   4.734   1.00 79.47 839 A 1 
ATOM 6591 C C   . PHE A 1 839 ? -27.528 8.809   3.893   1.00 81.76 839 A 1 
ATOM 6592 O O   . PHE A 1 839 ? -27.746 9.335   2.803   1.00 78.81 839 A 1 
ATOM 6593 C CB  . PHE A 1 839 ? -29.653 9.371   5.204   1.00 75.99 839 A 1 
ATOM 6594 C CG  . PHE A 1 839 ? -29.049 10.397  6.144   1.00 75.66 839 A 1 
ATOM 6595 C CD1 . PHE A 1 839 ? -29.242 10.293  7.533   1.00 69.28 839 A 1 
ATOM 6596 C CD2 . PHE A 1 839 ? -28.344 11.491  5.617   1.00 70.30 839 A 1 
ATOM 6597 C CE1 . PHE A 1 839 ? -28.737 11.285  8.391   1.00 66.60 839 A 1 
ATOM 6598 C CE2 . PHE A 1 839 ? -27.832 12.481  6.476   1.00 66.27 839 A 1 
ATOM 6599 C CZ  . PHE A 1 839 ? -28.033 12.384  7.863   1.00 68.78 839 A 1 
ATOM 6600 N N   . MET A 1 840 ? -26.279 8.652   4.349   1.00 79.55 840 A 1 
ATOM 6601 C CA  . MET A 1 840 ? -25.079 9.055   3.606   1.00 79.39 840 A 1 
ATOM 6602 C C   . MET A 1 840 ? -25.009 8.482   2.177   1.00 81.44 840 A 1 
ATOM 6603 O O   . MET A 1 840 ? -24.617 9.231   1.280   1.00 79.65 840 A 1 
ATOM 6604 C CB  . MET A 1 840 ? -23.818 8.705   4.415   1.00 75.57 840 A 1 
ATOM 6605 C CG  . MET A 1 840 ? -22.528 9.076   3.678   1.00 68.12 840 A 1 
ATOM 6606 S SD  . MET A 1 840 ? -21.010 8.661   4.575   1.00 61.52 840 A 1 
ATOM 6607 C CE  . MET A 1 840 ? -19.804 9.224   3.340   1.00 54.62 840 A 1 
ATOM 6608 N N   . PRO A 1 841 ? -25.378 7.211   1.913   1.00 75.63 841 A 1 
ATOM 6609 C CA  . PRO A 1 841 ? -25.352 6.667   0.556   1.00 76.31 841 A 1 
ATOM 6610 C C   . PRO A 1 841 ? -26.213 7.472   -0.423  1.00 79.48 841 A 1 
ATOM 6611 O O   . PRO A 1 841 ? -25.732 7.825   -1.497  1.00 78.16 841 A 1 
ATOM 6612 C CB  . PRO A 1 841 ? -25.830 5.216   0.679   1.00 74.22 841 A 1 
ATOM 6613 C CG  . PRO A 1 841 ? -25.464 4.848   2.116   1.00 73.12 841 A 1 
ATOM 6614 C CD  . PRO A 1 841 ? -25.719 6.149   2.861   1.00 75.79 841 A 1 
ATOM 6615 N N   . ASP A 1 842 ? -27.431 7.833   -0.029  1.00 78.50 842 A 1 
ATOM 6616 C CA  . ASP A 1 842 ? -28.342 8.622   -0.869  1.00 80.94 842 A 1 
ATOM 6617 C C   . ASP A 1 842 ? -27.811 10.048  -1.084  1.00 82.59 842 A 1 
ATOM 6618 O O   . ASP A 1 842 ? -27.805 10.561  -2.200  1.00 81.31 842 A 1 
ATOM 6619 C CB  . ASP A 1 842 ? -29.740 8.668   -0.230  1.00 79.49 842 A 1 
ATOM 6620 C CG  . ASP A 1 842 ? -30.415 7.299   -0.112  1.00 77.72 842 A 1 
ATOM 6621 O OD1 . ASP A 1 842 ? -30.125 6.413   -0.950  1.00 72.84 842 A 1 
ATOM 6622 O OD2 . ASP A 1 842 ? -31.230 7.144   0.826   1.00 73.68 842 A 1 
ATOM 6623 N N   . TYR A 1 843 ? -27.283 10.663  -0.033  1.00 81.97 843 A 1 
ATOM 6624 C CA  . TYR A 1 843 ? -26.692 12.004  -0.116  1.00 83.64 843 A 1 
ATOM 6625 C C   . TYR A 1 843 ? -25.449 12.043  -1.011  1.00 83.63 843 A 1 
ATOM 6626 O O   . TYR A 1 843 ? -25.218 13.038  -1.697  1.00 80.24 843 A 1 
ATOM 6627 C CB  . TYR A 1 843 ? -26.363 12.513  1.292   1.00 83.35 843 A 1 
ATOM 6628 C CG  . TYR A 1 843 ? -27.513 13.238  1.964   1.00 84.08 843 A 1 
ATOM 6629 C CD1 . TYR A 1 843 ? -27.363 14.591  2.335   1.00 77.50 843 A 1 
ATOM 6630 C CD2 . TYR A 1 843 ? -28.742 12.588  2.185   1.00 78.20 843 A 1 
ATOM 6631 C CE1 . TYR A 1 843 ? -28.429 15.284  2.933   1.00 77.64 843 A 1 
ATOM 6632 C CE2 . TYR A 1 843 ? -29.819 13.275  2.773   1.00 76.83 843 A 1 
ATOM 6633 C CZ  . TYR A 1 843 ? -29.659 14.629  3.152   1.00 81.43 843 A 1 
ATOM 6634 O OH  . TYR A 1 843 ? -30.698 15.297  3.721   1.00 78.93 843 A 1 
ATOM 6635 N N   . THR A 1 844 ? -24.668 10.962  -1.014  1.00 78.84 844 A 1 
ATOM 6636 C CA  . THR A 1 844 ? -23.498 10.818  -1.893  1.00 78.33 844 A 1 
ATOM 6637 C C   . THR A 1 844 ? -23.925 10.540  -3.334  1.00 79.45 844 A 1 
ATOM 6638 O O   . THR A 1 844 ? -23.370 11.131  -4.250  1.00 78.82 844 A 1 
ATOM 6639 C CB  . THR A 1 844 ? -22.564 9.709   -1.390  1.00 76.68 844 A 1 
ATOM 6640 O OG1 . THR A 1 844 ? -22.235 9.914   -0.033  1.00 70.61 844 A 1 
ATOM 6641 C CG2 . THR A 1 844 ? -21.244 9.664   -2.157  1.00 68.21 844 A 1 
ATOM 6642 N N   . LEU A 1 845 ? -24.936 9.690   -3.530  1.00 75.29 845 A 1 
ATOM 6643 C CA  . LEU A 1 845 ? -25.467 9.345   -4.856  1.00 75.83 845 A 1 
ATOM 6644 C C   . LEU A 1 845 ? -25.982 10.573  -5.621  1.00 75.57 845 A 1 
ATOM 6645 O O   . LEU A 1 845 ? -25.838 10.638  -6.841  1.00 75.20 845 A 1 
ATOM 6646 C CB  . LEU A 1 845 ? -26.593 8.309   -4.672  1.00 76.70 845 A 1 
ATOM 6647 C CG  . LEU A 1 845 ? -27.289 7.866   -5.975  1.00 71.09 845 A 1 
ATOM 6648 C CD1 . LEU A 1 845 ? -26.335 7.117   -6.910  1.00 65.32 845 A 1 
ATOM 6649 C CD2 . LEU A 1 845 ? -28.455 6.937   -5.645  1.00 67.40 845 A 1 
ATOM 6650 N N   . PHE A 1 846 ? -26.583 11.521  -4.908  1.00 80.21 846 A 1 
ATOM 6651 C CA  . PHE A 1 846 ? -27.139 12.751  -5.484  1.00 80.24 846 A 1 
ATOM 6652 C C   . PHE A 1 846 ? -26.222 13.977  -5.337  1.00 80.14 846 A 1 
ATOM 6653 O O   . PHE A 1 846 ? -26.693 15.096  -5.515  1.00 76.15 846 A 1 
ATOM 6654 C CB  . PHE A 1 846 ? -28.543 12.989  -4.907  1.00 80.11 846 A 1 
ATOM 6655 C CG  . PHE A 1 846 ? -29.562 11.929  -5.281  1.00 82.12 846 A 1 
ATOM 6656 C CD1 . PHE A 1 846 ? -29.939 11.753  -6.624  1.00 76.27 846 A 1 
ATOM 6657 C CD2 . PHE A 1 846 ? -30.138 11.116  -4.290  1.00 78.22 846 A 1 
ATOM 6658 C CE1 . PHE A 1 846 ? -30.870 10.761  -6.976  1.00 75.79 846 A 1 
ATOM 6659 C CE2 . PHE A 1 846 ? -31.070 10.122  -4.640  1.00 76.29 846 A 1 
ATOM 6660 C CZ  . PHE A 1 846 ? -31.432 9.941   -5.982  1.00 80.31 846 A 1 
ATOM 6661 N N   . ASP A 1 847 ? -24.942 13.785  -4.994  1.00 79.42 847 A 1 
ATOM 6662 C CA  . ASP A 1 847 ? -23.958 14.861  -4.795  1.00 81.66 847 A 1 
ATOM 6663 C C   . ASP A 1 847 ? -24.402 15.955  -3.795  1.00 82.60 847 A 1 
ATOM 6664 O O   . ASP A 1 847 ? -24.029 17.126  -3.905  1.00 81.03 847 A 1 
ATOM 6665 C CB  . ASP A 1 847 ? -23.486 15.425  -6.152  1.00 79.75 847 A 1 
ATOM 6666 C CG  . ASP A 1 847 ? -22.739 14.402  -7.015  1.00 73.00 847 A 1 
ATOM 6667 O OD1 . ASP A 1 847 ? -21.861 13.705  -6.457  1.00 67.15 847 A 1 
ATOM 6668 O OD2 . ASP A 1 847 ? -22.997 14.382  -8.238  1.00 67.44 847 A 1 
ATOM 6669 N N   . LEU A 1 848 ? -25.192 15.589  -2.790  1.00 82.22 848 A 1 
ATOM 6670 C CA  . LEU A 1 848 ? -25.694 16.520  -1.764  1.00 82.85 848 A 1 
ATOM 6671 C C   . LEU A 1 848 ? -24.673 16.783  -0.653  1.00 82.72 848 A 1 
ATOM 6672 O O   . LEU A 1 848 ? -24.823 17.732  0.124   1.00 81.36 848 A 1 
ATOM 6673 C CB  . LEU A 1 848 ? -27.010 15.983  -1.172  1.00 83.68 848 A 1 
ATOM 6674 C CG  . LEU A 1 848 ? -28.140 15.764  -2.193  1.00 83.74 848 A 1 
ATOM 6675 C CD1 . LEU A 1 848 ? -29.362 15.187  -1.483  1.00 79.77 848 A 1 
ATOM 6676 C CD2 . LEU A 1 848 ? -28.559 17.068  -2.883  1.00 80.52 848 A 1 
ATOM 6677 N N   . ILE A 1 849 ? -23.637 15.943  -0.561  1.00 86.30 849 A 1 
ATOM 6678 C CA  . ILE A 1 849 ? -22.556 16.069  0.412   1.00 85.03 849 A 1 
ATOM 6679 C C   . ILE A 1 849 ? -21.220 15.618  -0.186  1.00 84.55 849 A 1 
ATOM 6680 O O   . ILE A 1 849 ? -21.138 14.598  -0.864  1.00 81.72 849 A 1 
ATOM 6681 C CB  . ILE A 1 849 ? -22.921 15.320  1.708   1.00 82.24 849 A 1 
ATOM 6682 C CG1 . ILE A 1 849 ? -22.012 15.790  2.859   1.00 73.92 849 A 1 
ATOM 6683 C CG2 . ILE A 1 849 ? -22.888 13.782  1.551   1.00 72.70 849 A 1 
ATOM 6684 C CD1 . ILE A 1 849 ? -22.571 15.423  4.235   1.00 67.33 849 A 1 
ATOM 6685 N N   . ASN A 1 850 ? -20.162 16.367  0.107   1.00 85.75 850 A 1 
ATOM 6686 C CA  . ASN A 1 850 ? -18.810 16.064  -0.355  1.00 84.12 850 A 1 
ATOM 6687 C C   . ASN A 1 850 ? -18.098 15.128  0.630   1.00 82.76 850 A 1 
ATOM 6688 O O   . ASN A 1 850 ? -17.416 15.580  1.557   1.00 76.45 850 A 1 
ATOM 6689 C CB  . ASN A 1 850 ? -18.048 17.383  -0.581  1.00 81.71 850 A 1 
ATOM 6690 C CG  . ASN A 1 850 ? -18.603 18.186  -1.748  1.00 75.49 850 A 1 
ATOM 6691 O OD1 . ASN A 1 850 ? -19.124 17.665  -2.706  1.00 68.90 850 A 1 
ATOM 6692 N ND2 . ASN A 1 850 ? -18.486 19.491  -1.711  1.00 67.54 850 A 1 
ATOM 6693 N N   . GLY A 1 851 ? -18.248 13.825  0.438   1.00 81.58 851 A 1 
ATOM 6694 C CA  . GLY A 1 851 ? -17.606 12.814  1.275   1.00 81.52 851 A 1 
ATOM 6695 C C   . GLY A 1 851 ? -18.164 12.763  2.703   1.00 83.90 851 A 1 
ATOM 6696 O O   . GLY A 1 851 ? -19.261 13.237  2.988   1.00 81.21 851 A 1 
ATOM 6697 N N   . ASN A 1 852 ? -17.412 12.149  3.619   1.00 82.51 852 A 1 
ATOM 6698 C CA  . ASN A 1 852 ? -17.838 11.996  5.012   1.00 84.32 852 A 1 
ATOM 6699 C C   . ASN A 1 852 ? -17.370 13.202  5.864   1.00 86.52 852 A 1 
ATOM 6700 O O   . ASN A 1 852 ? -16.163 13.327  6.097   1.00 85.52 852 A 1 
ATOM 6701 C CB  . ASN A 1 852 ? -17.320 10.647  5.542   1.00 81.60 852 A 1 
ATOM 6702 C CG  . ASN A 1 852 ? -17.794 10.351  6.959   1.00 79.89 852 A 1 
ATOM 6703 O OD1 . ASN A 1 852 ? -18.283 11.201  7.681   1.00 74.75 852 A 1 
ATOM 6704 N ND2 . ASN A 1 852 ? -17.656 9.130   7.410   1.00 73.51 852 A 1 
ATOM 6705 N N   . PRO A 1 853 ? -18.282 14.041  6.393   1.00 85.59 853 A 1 
ATOM 6706 C CA  . PRO A 1 853 ? -17.916 15.223  7.181   1.00 86.73 853 A 1 
ATOM 6707 C C   . PRO A 1 853 ? -17.291 14.879  8.539   1.00 88.41 853 A 1 
ATOM 6708 O O   . PRO A 1 853 ? -16.653 15.732  9.156   1.00 87.00 853 A 1 
ATOM 6709 C CB  . PRO A 1 853 ? -19.222 16.011  7.339   1.00 85.31 853 A 1 
ATOM 6710 C CG  . PRO A 1 853 ? -20.291 14.921  7.328   1.00 85.24 853 A 1 
ATOM 6711 C CD  . PRO A 1 853 ? -19.737 13.923  6.317   1.00 87.90 853 A 1 
ATOM 6712 N N   . PHE A 1 854 ? -17.406 13.624  8.994   1.00 85.65 854 A 1 
ATOM 6713 C CA  . PHE A 1 854 ? -16.740 13.114  10.199  1.00 85.14 854 A 1 
ATOM 6714 C C   . PHE A 1 854 ? -15.331 12.552  9.929   1.00 84.99 854 A 1 
ATOM 6715 O O   . PHE A 1 854 ? -14.676 12.062  10.852  1.00 81.71 854 A 1 
ATOM 6716 C CB  . PHE A 1 854 ? -17.648 12.085  10.883  1.00 85.21 854 A 1 
ATOM 6717 C CG  . PHE A 1 854 ? -18.993 12.656  11.286  1.00 85.52 854 A 1 
ATOM 6718 C CD1 . PHE A 1 854 ? -19.076 13.541  12.377  1.00 82.17 854 A 1 
ATOM 6719 C CD2 . PHE A 1 854 ? -20.151 12.337  10.554  1.00 83.01 854 A 1 
ATOM 6720 C CE1 . PHE A 1 854 ? -20.310 14.107  12.735  1.00 81.52 854 A 1 
ATOM 6721 C CE2 . PHE A 1 854 ? -21.388 12.904  10.911  1.00 81.22 854 A 1 
ATOM 6722 C CZ  . PHE A 1 854 ? -21.467 13.790  11.999  1.00 84.92 854 A 1 
ATOM 6723 N N   . SER A 1 855 ? -14.851 12.623  8.701   1.00 85.15 855 A 1 
ATOM 6724 C CA  . SER A 1 855 ? -13.473 12.289  8.315   1.00 85.12 855 A 1 
ATOM 6725 C C   . SER A 1 855 ? -12.752 13.514  7.750   1.00 86.85 855 A 1 
ATOM 6726 O O   . SER A 1 855 ? -11.668 13.874  8.209   1.00 85.60 855 A 1 
ATOM 6727 C CB  . SER A 1 855 ? -13.486 11.142  7.303   1.00 82.99 855 A 1 
ATOM 6728 O OG  . SER A 1 855 ? -12.164 10.820  6.901   1.00 73.85 855 A 1 
ATOM 6729 N N   . THR A 1 856 ? -13.367 14.192  6.785   1.00 87.39 856 A 1 
ATOM 6730 C CA  . THR A 1 856 ? -12.862 15.437  6.199   1.00 88.82 856 A 1 
ATOM 6731 C C   . THR A 1 856 ? -13.696 16.606  6.709   1.00 90.52 856 A 1 
ATOM 6732 O O   . THR A 1 856 ? -14.915 16.584  6.599   1.00 89.70 856 A 1 
ATOM 6733 C CB  . THR A 1 856 ? -12.890 15.374  4.668   1.00 87.23 856 A 1 
ATOM 6734 O OG1 . THR A 1 856 ? -12.152 14.254  4.236   1.00 78.84 856 A 1 
ATOM 6735 C CG2 . THR A 1 856 ? -12.243 16.602  4.024   1.00 76.94 856 A 1 
ATOM 6736 N N   . LEU A 1 857 ? -13.046 17.631  7.255   1.00 91.04 857 A 1 
ATOM 6737 C CA  . LEU A 1 857 ? -13.743 18.800  7.787   1.00 92.43 857 A 1 
ATOM 6738 C C   . LEU A 1 857 ? -14.550 19.520  6.696   1.00 92.78 857 A 1 
ATOM 6739 O O   . LEU A 1 857 ? -13.995 19.942  5.674   1.00 91.90 857 A 1 
ATOM 6740 C CB  . LEU A 1 857 ? -12.735 19.772  8.419   1.00 92.42 857 A 1 
ATOM 6741 C CG  . LEU A 1 857 ? -12.063 19.275  9.709   1.00 91.62 857 A 1 
ATOM 6742 C CD1 . LEU A 1 857 ? -10.933 20.237  10.076  1.00 88.92 857 A 1 
ATOM 6743 C CD2 . LEU A 1 857 ? -13.047 19.214  10.874  1.00 89.79 857 A 1 
ATOM 6744 N N   . ASP A 1 858 ? -15.837 19.717  6.965   1.00 93.24 858 A 1 
ATOM 6745 C CA  . ASP A 1 858 ? -16.722 20.546  6.143   1.00 93.48 858 A 1 
ATOM 6746 C C   . ASP A 1 858 ? -16.248 22.016  6.125   1.00 94.58 858 A 1 
ATOM 6747 O O   . ASP A 1 858 ? -15.676 22.518  7.096   1.00 94.67 858 A 1 
ATOM 6748 C CB  . ASP A 1 858 ? -18.160 20.428  6.666   1.00 92.78 858 A 1 
ATOM 6749 C CG  . ASP A 1 858 ? -19.151 21.253  5.839   1.00 91.48 858 A 1 
ATOM 6750 O OD1 . ASP A 1 858 ? -19.362 22.443  6.174   1.00 86.22 858 A 1 
ATOM 6751 O OD2 . ASP A 1 858 ? -19.727 20.739  4.864   1.00 85.92 858 A 1 
ATOM 6752 N N   . SER A 1 859 ? -16.488 22.707  5.019   1.00 94.20 859 A 1 
ATOM 6753 C CA  . SER A 1 859 ? -16.055 24.101  4.837   1.00 94.80 859 A 1 
ATOM 6754 C C   . SER A 1 859 ? -16.599 25.054  5.909   1.00 95.95 859 A 1 
ATOM 6755 O O   . SER A 1 859 ? -15.859 25.913  6.388   1.00 95.79 859 A 1 
ATOM 6756 C CB  . SER A 1 859 ? -16.464 24.597  3.446   1.00 93.99 859 A 1 
ATOM 6757 O OG  . SER A 1 859 ? -17.861 24.462  3.245   1.00 87.88 859 A 1 
ATOM 6758 N N   . ARG A 1 860 ? -17.834 24.863  6.358   1.00 95.01 860 A 1 
ATOM 6759 C CA  . ARG A 1 860 ? -18.462 25.690  7.407   1.00 95.54 860 A 1 
ATOM 6760 C C   . ARG A 1 860 ? -17.851 25.422  8.782   1.00 96.47 860 A 1 
ATOM 6761 O O   . ARG A 1 860 ? -17.669 26.342  9.573   1.00 96.21 860 A 1 
ATOM 6762 C CB  . ARG A 1 860 ? -19.973 25.417  7.430   1.00 95.22 860 A 1 
ATOM 6763 C CG  . ARG A 1 860 ? -20.675 25.827  6.127   1.00 93.46 860 A 1 
ATOM 6764 C CD  . ARG A 1 860 ? -22.020 25.113  5.957   1.00 90.79 860 A 1 
ATOM 6765 N NE  . ARG A 1 860 ? -21.819 23.696  5.587   1.00 86.39 860 A 1 
ATOM 6766 C CZ  . ARG A 1 860 ? -22.757 22.846  5.195   1.00 81.48 860 A 1 
ATOM 6767 N NH1 . ARG A 1 860 ? -24.012 23.171  5.145   1.00 73.54 860 A 1 
ATOM 6768 N NH2 . ARG A 1 860 ? -22.426 21.638  4.838   1.00 76.51 860 A 1 
ATOM 6769 N N   . VAL A 1 861 ? -17.470 24.170  9.045   1.00 96.10 861 A 1 
ATOM 6770 C CA  . VAL A 1 861 ? -16.743 23.809  10.271  1.00 96.30 861 A 1 
ATOM 6771 C C   . VAL A 1 861 ? -15.343 24.424  10.256  1.00 96.88 861 A 1 
ATOM 6772 O O   . VAL A 1 861 ? -14.913 24.990  11.261  1.00 96.75 861 A 1 
ATOM 6773 C CB  . VAL A 1 861 ? -16.687 22.281  10.450  1.00 95.64 861 A 1 
ATOM 6774 C CG1 . VAL A 1 861 ? -15.905 21.881  11.707  1.00 93.86 861 A 1 
ATOM 6775 C CG2 . VAL A 1 861 ? -18.097 21.694  10.573  1.00 93.77 861 A 1 
ATOM 6776 N N   . LYS A 1 862 ? -14.656 24.388  9.105   1.00 96.41 862 A 1 
ATOM 6777 C CA  . LYS A 1 862 ? -13.362 25.069  8.923   1.00 96.77 862 A 1 
ATOM 6778 C C   . LYS A 1 862 ? -13.466 26.571  9.190   1.00 97.32 862 A 1 
ATOM 6779 O O   . LYS A 1 862 ? -12.628 27.120  9.899   1.00 97.43 862 A 1 
ATOM 6780 C CB  . LYS A 1 862 ? -12.809 24.818  7.508   1.00 96.42 862 A 1 
ATOM 6781 C CG  . LYS A 1 862 ? -12.299 23.380  7.326   1.00 95.42 862 A 1 
ATOM 6782 C CD  . LYS A 1 862 ? -11.771 23.146  5.906   1.00 93.73 862 A 1 
ATOM 6783 C CE  . LYS A 1 862 ? -11.198 21.727  5.824   1.00 90.07 862 A 1 
ATOM 6784 N NZ  . LYS A 1 862 ? -10.736 21.375  4.460   1.00 85.52 862 A 1 
ATOM 6785 N N   . GLU A 1 863 ? -14.500 27.213  8.677   1.00 96.94 863 A 1 
ATOM 6786 C CA  . GLU A 1 863 ? -14.754 28.640  8.898   1.00 97.25 863 A 1 
ATOM 6787 C C   . GLU A 1 863 ? -14.954 28.960  10.387  1.00 97.62 863 A 1 
ATOM 6788 O O   . GLU A 1 863 ? -14.313 29.874  10.910  1.00 97.29 863 A 1 
ATOM 6789 C CB  . GLU A 1 863 ? -15.967 29.060  8.057   1.00 96.95 863 A 1 
ATOM 6790 C CG  . GLU A 1 863 ? -16.203 30.577  8.086   1.00 87.40 863 A 1 
ATOM 6791 C CD  . GLU A 1 863 ? -17.407 31.021  7.236   1.00 85.02 863 A 1 
ATOM 6792 O OE1 . GLU A 1 863 ? -17.700 32.240  7.264   1.00 75.70 863 A 1 
ATOM 6793 O OE2 . GLU A 1 863 ? -18.034 30.161  6.575   1.00 77.47 863 A 1 
ATOM 6794 N N   . LEU A 1 864 ? -15.757 28.170  11.098  1.00 97.54 864 A 1 
ATOM 6795 C CA  . LEU A 1 864 ? -15.960 28.345  12.541  1.00 97.70 864 A 1 
ATOM 6796 C C   . LEU A 1 864 ? -14.667 28.165  13.346  1.00 97.90 864 A 1 
ATOM 6797 O O   . LEU A 1 864 ? -14.433 28.917  14.294  1.00 97.66 864 A 1 
ATOM 6798 C CB  . LEU A 1 864 ? -17.030 27.363  13.043  1.00 97.54 864 A 1 
ATOM 6799 C CG  . LEU A 1 864 ? -18.475 27.709  12.637  1.00 96.67 864 A 1 
ATOM 6800 C CD1 . LEU A 1 864 ? -19.396 26.594  13.127  1.00 94.98 864 A 1 
ATOM 6801 C CD2 . LEU A 1 864 ? -18.959 29.023  13.257  1.00 94.85 864 A 1 
ATOM 6802 N N   . ILE A 1 865 ? -13.822 27.199  12.976  1.00 97.99 865 A 1 
ATOM 6803 C CA  . ILE A 1 865 ? -12.517 26.985  13.616  1.00 97.89 865 A 1 
ATOM 6804 C C   . ILE A 1 865 ? -11.620 28.204  13.397  1.00 98.01 865 A 1 
ATOM 6805 O O   . ILE A 1 865 ? -11.119 28.766  14.368  1.00 97.80 865 A 1 
ATOM 6806 C CB  . ILE A 1 865 ? -11.861 25.676  13.113  1.00 97.53 865 A 1 
ATOM 6807 C CG1 . ILE A 1 865 ? -12.650 24.449  13.628  1.00 96.77 865 A 1 
ATOM 6808 C CG2 . ILE A 1 865 ? -10.388 25.576  13.567  1.00 96.80 865 A 1 
ATOM 6809 C CD1 . ILE A 1 865 ? -12.293 23.137  12.916  1.00 95.03 865 A 1 
ATOM 6810 N N   . ALA A 1 866 ? -11.447 28.641  12.146  1.00 98.06 866 A 1 
ATOM 6811 C CA  . ALA A 1 866 ? -10.604 29.788  11.816  1.00 98.08 866 A 1 
ATOM 6812 C C   . ALA A 1 866 ? -11.070 31.062  12.540  1.00 98.16 866 A 1 
ATOM 6813 O O   . ALA A 1 866 ? -10.271 31.748  13.178  1.00 97.78 866 A 1 
ATOM 6814 C CB  . ALA A 1 866 ? -10.604 29.962  10.292  1.00 97.87 866 A 1 
ATOM 6815 N N   . LEU A 1 867 ? -12.373 31.310  12.535  1.00 97.96 867 A 1 
ATOM 6816 C CA  . LEU A 1 867 ? -12.989 32.437  13.233  1.00 97.99 867 A 1 
ATOM 6817 C C   . LEU A 1 867 ? -12.745 32.390  14.746  1.00 98.18 867 A 1 
ATOM 6818 O O   . LEU A 1 867 ? -12.457 33.416  15.369  1.00 97.82 867 A 1 
ATOM 6819 C CB  . LEU A 1 867 ? -14.496 32.401  12.919  1.00 97.70 867 A 1 
ATOM 6820 C CG  . LEU A 1 867 ? -15.298 33.555  13.544  1.00 95.19 867 A 1 
ATOM 6821 C CD1 . LEU A 1 867 ? -14.951 34.893  12.898  1.00 87.88 867 A 1 
ATOM 6822 C CD2 . LEU A 1 867 ? -16.790 33.290  13.358  1.00 88.74 867 A 1 
ATOM 6823 N N   . ALA A 1 868 ? -12.867 31.210  15.352  1.00 98.07 868 A 1 
ATOM 6824 C CA  . ALA A 1 868 ? -12.649 31.046  16.784  1.00 98.01 868 A 1 
ATOM 6825 C C   . ALA A 1 868 ? -11.183 31.268  17.174  1.00 98.07 868 A 1 
ATOM 6826 O O   . ALA A 1 868 ? -10.919 31.916  18.191  1.00 97.69 868 A 1 
ATOM 6827 C CB  . ALA A 1 868 ? -13.144 29.662  17.203  1.00 97.77 868 A 1 
ATOM 6828 N N   . VAL A 1 869 ? -10.234 30.778  16.362  1.00 98.28 869 A 1 
ATOM 6829 C CA  . VAL A 1 869 ? -8.795  31.025  16.554  1.00 98.25 869 A 1 
ATOM 6830 C C   . VAL A 1 869 ? -8.496  32.520  16.465  1.00 98.27 869 A 1 
ATOM 6831 O O   . VAL A 1 869 ? -7.882  33.075  17.377  1.00 97.86 869 A 1 
ATOM 6832 C CB  . VAL A 1 869 ? -7.951  30.239  15.531  1.00 97.93 869 A 1 
ATOM 6833 C CG1 . VAL A 1 869 ? -6.459  30.597  15.617  1.00 96.23 869 A 1 
ATOM 6834 C CG2 . VAL A 1 869 ? -8.061  28.731  15.763  1.00 95.91 869 A 1 
ATOM 6835 N N   . GLU A 1 870 ? -8.966  33.177  15.409  1.00 97.91 870 A 1 
ATOM 6836 C CA  . GLU A 1 870 ? -8.761  34.610  15.200  1.00 97.76 870 A 1 
ATOM 6837 C C   . GLU A 1 870 ? -9.317  35.428  16.373  1.00 97.88 870 A 1 
ATOM 6838 O O   . GLU A 1 870 ? -8.573  36.159  17.038  1.00 97.18 870 A 1 
ATOM 6839 C CB  . GLU A 1 870 ? -9.412  35.023  13.868  1.00 97.14 870 A 1 
ATOM 6840 C CG  . GLU A 1 870 ? -9.116  36.488  13.515  1.00 88.81 870 A 1 
ATOM 6841 C CD  . GLU A 1 870 ? -9.887  36.996  12.282  1.00 84.72 870 A 1 
ATOM 6842 O OE1 . GLU A 1 870 ? -9.805  38.224  12.040  1.00 74.63 870 A 1 
ATOM 6843 O OE2 . GLU A 1 870 ? -10.590 36.189  11.638  1.00 75.86 870 A 1 
ATOM 6844 N N   . ARG A 1 871 ? -10.596 35.251  16.695  1.00 98.03 871 A 1 
ATOM 6845 C CA  . ARG A 1 871 ? -11.251 35.986  17.791  1.00 98.03 871 A 1 
ATOM 6846 C C   . ARG A 1 871 ? -10.621 35.692  19.149  1.00 98.10 871 A 1 
ATOM 6847 O O   . ARG A 1 871 ? -10.466 36.603  19.966  1.00 97.55 871 A 1 
ATOM 6848 C CB  . ARG A 1 871 ? -12.747 35.652  17.835  1.00 97.71 871 A 1 
ATOM 6849 C CG  . ARG A 1 871 ? -13.505 36.279  16.662  1.00 96.11 871 A 1 
ATOM 6850 C CD  . ARG A 1 871 ? -14.994 35.944  16.782  1.00 95.07 871 A 1 
ATOM 6851 N NE  . ARG A 1 871 ? -15.758 36.579  15.695  1.00 93.54 871 A 1 
ATOM 6852 C CZ  . ARG A 1 871 ? -17.070 36.550  15.536  1.00 91.96 871 A 1 
ATOM 6853 N NH1 . ARG A 1 871 ? -17.858 35.943  16.376  1.00 87.78 871 A 1 
ATOM 6854 N NH2 . ARG A 1 871 ? -17.609 37.139  14.506  1.00 88.00 871 A 1 
ATOM 6855 N N   . GLY A 1 872 ? -10.254 34.438  19.387  1.00 97.96 872 A 1 
ATOM 6856 C CA  . GLY A 1 872 ? -9.578  34.030  20.615  1.00 97.82 872 A 1 
ATOM 6857 C C   . GLY A 1 872 ? -8.235  34.736  20.787  1.00 98.00 872 A 1 
ATOM 6858 O O   . GLY A 1 872 ? -7.986  35.330  21.838  1.00 97.50 872 A 1 
ATOM 6859 N N   . ARG A 1 873 ? -7.406  34.747  19.734  1.00 98.06 873 A 1 
ATOM 6860 C CA  . ARG A 1 873 ? -6.077  35.383  19.759  1.00 98.00 873 A 1 
ATOM 6861 C C   . ARG A 1 873 ? -6.115  36.908  19.762  1.00 98.07 873 A 1 
ATOM 6862 O O   . ARG A 1 873 ? -5.218  37.516  20.343  1.00 97.35 873 A 1 
ATOM 6863 C CB  . ARG A 1 873 ? -5.221  34.863  18.602  1.00 97.44 873 A 1 
ATOM 6864 C CG  . ARG A 1 873 ? -4.739  33.438  18.899  1.00 95.53 873 A 1 
ATOM 6865 C CD  . ARG A 1 873 ? -3.820  32.941  17.789  1.00 94.52 873 A 1 
ATOM 6866 N NE  . ARG A 1 873 ? -3.179  31.679  18.193  1.00 92.73 873 A 1 
ATOM 6867 C CZ  . ARG A 1 873 ? -2.622  30.767  17.426  1.00 92.77 873 A 1 
ATOM 6868 N NH1 . ARG A 1 873 ? -2.553  30.862  16.133  1.00 85.95 873 A 1 
ATOM 6869 N NH2 . ARG A 1 873 ? -2.112  29.714  17.982  1.00 88.45 873 A 1 
ATOM 6870 N N   . LEU A 1 874 ? -7.158  37.532  19.218  1.00 97.85 874 A 1 
ATOM 6871 C CA  . LEU A 1 874 ? -7.374  38.975  19.390  1.00 97.74 874 A 1 
ATOM 6872 C C   . LEU A 1 874 ? -7.517  39.355  20.870  1.00 97.83 874 A 1 
ATOM 6873 O O   . LEU A 1 874 ? -6.998  40.383  21.298  1.00 96.74 874 A 1 
ATOM 6874 C CB  . LEU A 1 874 ? -8.623  39.418  18.608  1.00 97.28 874 A 1 
ATOM 6875 C CG  . LEU A 1 874 ? -8.437  39.520  17.081  1.00 89.79 874 A 1 
ATOM 6876 C CD1 . LEU A 1 874 ? -9.793  39.787  16.423  1.00 84.02 874 A 1 
ATOM 6877 C CD2 . LEU A 1 874 ? -7.484  40.653  16.693  1.00 86.13 874 A 1 
ATOM 6878 N N   . THR A 1 875 ? -8.171  38.518  21.659  1.00 97.80 875 A 1 
ATOM 6879 C CA  . THR A 1 875 ? -8.288  38.730  23.112  1.00 97.71 875 A 1 
ATOM 6880 C C   . THR A 1 875 ? -7.046  38.258  23.865  1.00 97.85 875 A 1 
ATOM 6881 O O   . THR A 1 875 ? -6.615  38.901  24.822  1.00 96.76 875 A 1 
ATOM 6882 C CB  . THR A 1 875 ? -9.525  38.007  23.657  1.00 97.10 875 A 1 
ATOM 6883 O OG1 . THR A 1 875 ? -10.696 38.513  23.052  1.00 92.28 875 A 1 
ATOM 6884 C CG2 . THR A 1 875 ? -9.691  38.202  25.163  1.00 91.27 875 A 1 
ATOM 6885 N N   . ARG A 1 876 ? -6.473  37.122  23.455  1.00 98.02 876 A 1 
ATOM 6886 C CA  . ARG A 1 876 ? -5.337  36.464  24.106  1.00 98.01 876 A 1 
ATOM 6887 C C   . ARG A 1 876 ? -4.325  36.001  23.051  1.00 98.21 876 A 1 
ATOM 6888 O O   . ARG A 1 876 ? -4.455  34.892  22.543  1.00 97.54 876 A 1 
ATOM 6889 C CB  . ARG A 1 876 ? -5.869  35.318  24.976  1.00 97.19 876 A 1 
ATOM 6890 C CG  . ARG A 1 876 ? -4.734  34.685  25.788  1.00 95.07 876 A 1 
ATOM 6891 C CD  . ARG A 1 876 ? -5.242  33.577  26.704  1.00 94.52 876 A 1 
ATOM 6892 N NE  . ARG A 1 876 ? -6.089  34.118  27.785  1.00 91.60 876 A 1 
ATOM 6893 C CZ  . ARG A 1 876 ? -5.963  33.914  29.079  1.00 91.73 876 A 1 
ATOM 6894 N NH1 . ARG A 1 876 ? -5.033  33.165  29.575  1.00 81.64 876 A 1 
ATOM 6895 N NH2 . ARG A 1 876 ? -6.784  34.476  29.911  1.00 84.89 876 A 1 
ATOM 6896 N N   . PRO A 1 877 ? -3.314  36.819  22.732  1.00 97.98 877 A 1 
ATOM 6897 C CA  . PRO A 1 877 ? -2.330  36.488  21.693  1.00 97.67 877 A 1 
ATOM 6898 C C   . PRO A 1 877 ? -1.540  35.193  21.934  1.00 97.52 877 A 1 
ATOM 6899 O O   . PRO A 1 877 ? -1.091  34.564  20.982  1.00 96.37 877 A 1 
ATOM 6900 C CB  . PRO A 1 877 ? -1.400  37.701  21.629  1.00 97.35 877 A 1 
ATOM 6901 C CG  . PRO A 1 877 ? -2.291  38.857  22.086  1.00 96.44 877 A 1 
ATOM 6902 C CD  . PRO A 1 877 ? -3.163  38.206  23.152  1.00 97.69 877 A 1 
ATOM 6903 N N   . ASP A 1 878 ? -1.375  34.787  23.190  1.00 97.81 878 A 1 
ATOM 6904 C CA  . ASP A 1 878 ? -0.712  33.556  23.633  1.00 97.55 878 A 1 
ATOM 6905 C C   . ASP A 1 878 ? -1.662  32.345  23.757  1.00 97.71 878 A 1 
ATOM 6906 O O   . ASP A 1 878 ? -1.283  31.320  24.322  1.00 96.48 878 A 1 
ATOM 6907 C CB  . ASP A 1 878 ? 0.036   33.832  24.959  1.00 96.81 878 A 1 
ATOM 6908 C CG  . ASP A 1 878 ? -0.891  34.143  26.151  1.00 95.59 878 A 1 
ATOM 6909 O OD1 . ASP A 1 878 ? -1.872  34.906  25.964  1.00 93.17 878 A 1 
ATOM 6910 O OD2 . ASP A 1 878 ? -0.615  33.668  27.276  1.00 92.05 878 A 1 
ATOM 6911 N N   . LEU A 1 879 ? -2.886  32.451  23.245  1.00 97.77 879 A 1 
ATOM 6912 C CA  . LEU A 1 879 ? -3.862  31.365  23.266  1.00 98.01 879 A 1 
ATOM 6913 C C   . LEU A 1 879 ? -3.363  30.173  22.437  1.00 98.07 879 A 1 
ATOM 6914 O O   . LEU A 1 879 ? -3.171  30.284  21.221  1.00 97.48 879 A 1 
ATOM 6915 C CB  . LEU A 1 879 ? -5.207  31.882  22.731  1.00 97.96 879 A 1 
ATOM 6916 C CG  . LEU A 1 879 ? -6.339  30.840  22.757  1.00 97.45 879 A 1 
ATOM 6917 C CD1 . LEU A 1 879 ? -6.837  30.585  24.180  1.00 95.47 879 A 1 
ATOM 6918 C CD2 . LEU A 1 879 ? -7.513  31.349  21.923  1.00 95.62 879 A 1 
ATOM 6919 N N   . VAL A 1 880 ? -3.228  29.021  23.089  1.00 98.19 880 A 1 
ATOM 6920 C CA  . VAL A 1 880 ? -2.897  27.751  22.431  1.00 98.23 880 A 1 
ATOM 6921 C C   . VAL A 1 880 ? -4.171  27.154  21.837  1.00 98.31 880 A 1 
ATOM 6922 O O   . VAL A 1 880 ? -5.178  27.014  22.526  1.00 97.73 880 A 1 
ATOM 6923 C CB  . VAL A 1 880 ? -2.210  26.786  23.411  1.00 97.80 880 A 1 
ATOM 6924 C CG1 . VAL A 1 880 ? -1.857  25.454  22.741  1.00 95.62 880 A 1 
ATOM 6925 C CG2 . VAL A 1 880 ? -0.911  27.389  23.960  1.00 95.32 880 A 1 
ATOM 6926 N N   . CYS A 1 881 ? -4.140  26.799  20.558  1.00 98.20 881 A 1 
ATOM 6927 C CA  . CYS A 1 881 ? -5.287  26.239  19.854  1.00 98.15 881 A 1 
ATOM 6928 C C   . CYS A 1 881 ? -4.951  24.863  19.285  1.00 98.01 881 A 1 
ATOM 6929 O O   . CYS A 1 881 ? -4.015  24.721  18.498  1.00 97.19 881 A 1 
ATOM 6930 C CB  . CYS A 1 881 ? -5.745  27.210  18.764  1.00 97.93 881 A 1 
ATOM 6931 S SG  . CYS A 1 881 ? -6.395  28.739  19.507  1.00 97.25 881 A 1 
ATOM 6932 N N   . GLY A 1 882 ? -5.718  23.849  19.641  1.00 97.94 882 A 1 
ATOM 6933 C CA  . GLY A 1 882 ? -5.559  22.486  19.147  1.00 97.84 882 A 1 
ATOM 6934 C C   . GLY A 1 882 ? -6.843  21.915  18.559  1.00 97.95 882 A 1 
ATOM 6935 O O   . GLY A 1 882 ? -7.935  22.357  18.889  1.00 97.08 882 A 1 
ATOM 6936 N N   . LEU A 1 883 ? -6.713  20.899  17.711  1.00 97.29 883 A 1 
ATOM 6937 C CA  . LEU A 1 883 ? -7.842  20.136  17.185  1.00 97.07 883 A 1 
ATOM 6938 C C   . LEU A 1 883 ? -7.759  18.707  17.706  1.00 96.77 883 A 1 
ATOM 6939 O O   . LEU A 1 883 ? -6.753  18.028  17.488  1.00 94.88 883 A 1 
ATOM 6940 C CB  . LEU A 1 883 ? -7.847  20.253  15.655  1.00 96.22 883 A 1 
ATOM 6941 C CG  . LEU A 1 883 ? -9.042  19.574  14.959  1.00 94.51 883 A 1 
ATOM 6942 C CD1 . LEU A 1 883 ? -9.300  20.258  13.614  1.00 87.25 883 A 1 
ATOM 6943 C CD2 . LEU A 1 883 ? -8.790  18.087  14.679  1.00 87.31 883 A 1 
ATOM 6944 N N   . CYS A 1 884 ? -8.796  18.233  18.396  1.00 94.04 884 A 1 
ATOM 6945 C CA  . CYS A 1 884 ? -8.842  16.876  18.916  1.00 91.68 884 A 1 
ATOM 6946 C C   . CYS A 1 884 ? -9.838  16.002  18.144  1.00 88.74 884 A 1 
ATOM 6947 O O   . CYS A 1 884 ? -10.958 16.412  17.838  1.00 76.93 884 A 1 
ATOM 6948 C CB  . CYS A 1 884 ? -9.086  16.893  20.434  1.00 88.28 884 A 1 
ATOM 6949 S SG  . CYS A 1 884 ? -10.766 17.435  20.835  1.00 79.77 884 A 1 
ATOM 6950 N N   . GLY A 1 885 ? -9.432  14.770  17.857  1.00 87.68 885 A 1 
ATOM 6951 C CA  . GLY A 1 885 ? -10.230 13.800  17.118  1.00 85.53 885 A 1 
ATOM 6952 C C   . GLY A 1 885 ? -9.546  13.328  15.834  1.00 86.21 885 A 1 
ATOM 6953 O O   . GLY A 1 885 ? -8.534  13.877  15.410  1.00 80.47 885 A 1 
ATOM 6954 N N   . GLU A 1 886 ? -10.117 12.301  15.207  1.00 83.33 886 A 1 
ATOM 6955 C CA  . GLU A 1 886 ? -9.529  11.657  14.022  1.00 84.74 886 A 1 
ATOM 6956 C C   . GLU A 1 886 ? -9.406  12.589  12.805  1.00 87.11 886 A 1 
ATOM 6957 O O   . GLU A 1 886 ? -8.550  12.374  11.954  1.00 83.71 886 A 1 
ATOM 6958 C CB  . GLU A 1 886 ? -10.351 10.410  13.663  1.00 81.74 886 A 1 
ATOM 6959 C CG  . GLU A 1 886 ? -10.324 9.328   14.755  1.00 73.85 886 A 1 
ATOM 6960 C CD  . GLU A 1 886 ? -8.907  8.823   15.077  1.00 69.80 886 A 1 
ATOM 6961 O OE1 . GLU A 1 886 ? -8.606  8.652   16.281  1.00 62.64 886 A 1 
ATOM 6962 O OE2 . GLU A 1 886 ? -8.123  8.608   14.136  1.00 63.18 886 A 1 
ATOM 6963 N N   . HIS A 1 887 ? -10.166 13.679  12.753  1.00 88.00 887 A 1 
ATOM 6964 C CA  . HIS A 1 887 ? -9.986  14.725  11.739  1.00 88.47 887 A 1 
ATOM 6965 C C   . HIS A 1 887 ? -8.558  15.291  11.725  1.00 88.34 887 A 1 
ATOM 6966 O O   . HIS A 1 887 ? -8.047  15.644  10.667  1.00 85.48 887 A 1 
ATOM 6967 C CB  . HIS A 1 887 ? -10.957 15.874  12.019  1.00 88.19 887 A 1 
ATOM 6968 C CG  . HIS A 1 887 ? -12.408 15.522  11.874  1.00 87.63 887 A 1 
ATOM 6969 N ND1 . HIS A 1 887 ? -13.237 15.097  12.884  1.00 79.61 887 A 1 
ATOM 6970 C CD2 . HIS A 1 887 ? -13.163 15.691  10.747  1.00 79.38 887 A 1 
ATOM 6971 C CE1 . HIS A 1 887 ? -14.480 15.022  12.376  1.00 81.41 887 A 1 
ATOM 6972 N NE2 . HIS A 1 887 ? -14.477 15.376  11.088  1.00 82.05 887 A 1 
ATOM 6973 N N   . GLY A 1 888 ? -7.901  15.365  12.882  1.00 89.28 888 A 1 
ATOM 6974 C CA  . GLY A 1 888 ? -6.521  15.840  13.007  1.00 87.95 888 A 1 
ATOM 6975 C C   . GLY A 1 888 ? -5.479  14.868  12.453  1.00 89.23 888 A 1 
ATOM 6976 O O   . GLY A 1 888 ? -4.377  15.290  12.116  1.00 86.53 888 A 1 
ATOM 6977 N N   . ALA A 1 889 ? -5.820  13.592  12.335  1.00 89.12 889 A 1 
ATOM 6978 C CA  . ALA A 1 889 ? -4.964  12.577  11.719  1.00 88.57 889 A 1 
ATOM 6979 C C   . ALA A 1 889 ? -5.122  12.504  10.195  1.00 89.73 889 A 1 
ATOM 6980 O O   . ALA A 1 889 ? -4.269  11.933  9.521   1.00 87.25 889 A 1 
ATOM 6981 C CB  . ALA A 1 889 ? -5.284  11.229  12.359  1.00 85.92 889 A 1 
ATOM 6982 N N   . ASN A 1 890 ? -6.194  13.076  9.649   1.00 88.83 890 A 1 
ATOM 6983 C CA  . ASN A 1 890 ? -6.421  13.075  8.211   1.00 89.47 890 A 1 
ATOM 6984 C C   . ASN A 1 890 ? -5.473  14.079  7.522   1.00 90.32 890 A 1 
ATOM 6985 O O   . ASN A 1 890 ? -5.603  15.285  7.763   1.00 89.58 890 A 1 
ATOM 6986 C CB  . ASN A 1 890 ? -7.907  13.356  7.935   1.00 87.94 890 A 1 
ATOM 6987 C CG  . ASN A 1 890 ? -8.269  13.255  6.463   1.00 86.96 890 A 1 
ATOM 6988 O OD1 . ASN A 1 890 ? -7.441  13.330  5.571   1.00 79.67 890 A 1 
ATOM 6989 N ND2 . ASN A 1 890 ? -9.533  13.092  6.158   1.00 79.37 890 A 1 
ATOM 6990 N N   . PRO A 1 891 ? -4.571  13.626  6.622   1.00 89.58 891 A 1 
ATOM 6991 C CA  . PRO A 1 891 ? -3.629  14.506  5.928   1.00 89.72 891 A 1 
ATOM 6992 C C   . PRO A 1 891 ? -4.297  15.673  5.194   1.00 90.42 891 A 1 
ATOM 6993 O O   . PRO A 1 891 ? -3.753  16.775  5.165   1.00 89.40 891 A 1 
ATOM 6994 C CB  . PRO A 1 891 ? -2.868  13.597  4.957   1.00 88.84 891 A 1 
ATOM 6995 C CG  . PRO A 1 891 ? -2.927  12.231  5.637   1.00 85.24 891 A 1 
ATOM 6996 C CD  . PRO A 1 891 ? -4.303  12.235  6.285   1.00 86.11 891 A 1 
ATOM 6997 N N   . ALA A 1 892 ? -5.512  15.469  4.675   1.00 89.20 892 A 1 
ATOM 6998 C CA  . ALA A 1 892 ? -6.275  16.511  3.983   1.00 88.64 892 A 1 
ATOM 6999 C C   . ALA A 1 892 ? -6.678  17.694  4.891   1.00 89.71 892 A 1 
ATOM 7000 O O   . ALA A 1 892 ? -6.908  18.804  4.404   1.00 87.56 892 A 1 
ATOM 7001 C CB  . ALA A 1 892 ? -7.514  15.855  3.360   1.00 87.42 892 A 1 
ATOM 7002 N N   . ASN A 1 893 ? -6.754  17.472  6.205   1.00 93.05 893 A 1 
ATOM 7003 C CA  . ASN A 1 893 ? -7.093  18.512  7.176   1.00 93.46 893 A 1 
ATOM 7004 C C   . ASN A 1 893 ? -5.858  19.197  7.775   1.00 94.44 893 A 1 
ATOM 7005 O O   . ASN A 1 893 ? -5.964  20.341  8.223   1.00 93.77 893 A 1 
ATOM 7006 C CB  . ASN A 1 893 ? -7.955  17.905  8.287   1.00 92.13 893 A 1 
ATOM 7007 C CG  . ASN A 1 893 ? -9.280  17.345  7.812   1.00 90.55 893 A 1 
ATOM 7008 O OD1 . ASN A 1 893 ? -9.938  17.863  6.920   1.00 84.39 893 A 1 
ATOM 7009 N ND2 . ASN A 1 893 ? -9.735  16.290  8.445   1.00 83.80 893 A 1 
ATOM 7010 N N   . VAL A 1 894 ? -4.691  18.539  7.780   1.00 94.95 894 A 1 
ATOM 7011 C CA  . VAL A 1 894 ? -3.474  19.039  8.445   1.00 95.45 894 A 1 
ATOM 7012 C C   . VAL A 1 894 ? -3.060  20.406  7.908   1.00 95.79 894 A 1 
ATOM 7013 O O   . VAL A 1 894 ? -2.824  21.327  8.694   1.00 95.21 894 A 1 
ATOM 7014 C CB  . VAL A 1 894 ? -2.321  18.024  8.321   1.00 94.77 894 A 1 
ATOM 7015 C CG1 . VAL A 1 894 ? -0.987  18.593  8.817   1.00 91.04 894 A 1 
ATOM 7016 C CG2 . VAL A 1 894 ? -2.628  16.777  9.154   1.00 91.14 894 A 1 
ATOM 7017 N N   . ARG A 1 895 ? -3.052  20.574  6.592   1.00 95.09 895 A 1 
ATOM 7018 C CA  . ARG A 1 895 ? -2.746  21.864  5.950   1.00 94.99 895 A 1 
ATOM 7019 C C   . ARG A 1 895 ? -3.644  22.976  6.486   1.00 95.47 895 A 1 
ATOM 7020 O O   . ARG A 1 895 ? -3.138  24.001  6.923   1.00 94.97 895 A 1 
ATOM 7021 C CB  . ARG A 1 895 ? -2.885  21.734  4.423   1.00 94.06 895 A 1 
ATOM 7022 C CG  . ARG A 1 895 ? -2.690  23.069  3.684   1.00 90.60 895 A 1 
ATOM 7023 C CD  . ARG A 1 895 ? -1.287  23.652  3.820   1.00 87.07 895 A 1 
ATOM 7024 N NE  . ARG A 1 895 ? -0.311  22.860  3.053   1.00 81.81 895 A 1 
ATOM 7025 C CZ  . ARG A 1 895 ? 0.861   23.285  2.643   1.00 76.85 895 A 1 
ATOM 7026 N NH1 . ARG A 1 895 ? 1.348   24.431  3.005   1.00 66.47 895 A 1 
ATOM 7027 N NH2 . ARG A 1 895 ? 1.559   22.570  1.825   1.00 69.54 895 A 1 
ATOM 7028 N N   . PHE A 1 896 ? -4.955  22.749  6.494   1.00 95.89 896 A 1 
ATOM 7029 C CA  . PHE A 1 896 ? -5.912  23.717  7.022   1.00 96.23 896 A 1 
ATOM 7030 C C   . PHE A 1 896 ? -5.633  24.051  8.494   1.00 96.66 896 A 1 
ATOM 7031 O O   . PHE A 1 896 ? -5.638  25.223  8.857   1.00 96.19 896 A 1 
ATOM 7032 C CB  . PHE A 1 896 ? -7.341  23.185  6.839   1.00 96.16 896 A 1 
ATOM 7033 C CG  . PHE A 1 896 ? -8.350  23.878  7.723   1.00 96.20 896 A 1 
ATOM 7034 C CD1 . PHE A 1 896 ? -8.754  23.277  8.931   1.00 94.71 896 A 1 
ATOM 7035 C CD2 . PHE A 1 896 ? -8.781  25.177  7.407   1.00 95.23 896 A 1 
ATOM 7036 C CE1 . PHE A 1 896 ? -9.570  23.984  9.828   1.00 95.16 896 A 1 
ATOM 7037 C CE2 . PHE A 1 896 ? -9.597  25.884  8.306   1.00 94.86 896 A 1 
ATOM 7038 C CZ  . PHE A 1 896 ? -9.984  25.289  9.520   1.00 95.38 896 A 1 
ATOM 7039 N N   . CYS A 1 897 ? -5.351  23.046  9.331   1.00 96.87 897 A 1 
ATOM 7040 C CA  . CYS A 1 897 ? -5.048  23.269  10.747  1.00 96.86 897 A 1 
ATOM 7041 C C   . CYS A 1 897 ? -3.839  24.197  10.926  1.00 97.10 897 A 1 
ATOM 7042 O O   . CYS A 1 897 ? -3.883  25.137  11.713  1.00 96.74 897 A 1 
ATOM 7043 C CB  . CYS A 1 897 ? -4.806  21.920  11.442  1.00 96.61 897 A 1 
ATOM 7044 S SG  . CYS A 1 897 ? -6.318  20.908  11.445  1.00 95.64 897 A 1 
ATOM 7045 N N   . MET A 1 898 ? -2.780  23.951  10.151  1.00 96.98 898 A 1 
ATOM 7046 C CA  . MET A 1 898 ? -1.567  24.768  10.188  1.00 97.15 898 A 1 
ATOM 7047 C C   . MET A 1 898 ? -1.789  26.180  9.623   1.00 97.21 898 A 1 
ATOM 7048 O O   . MET A 1 898 ? -1.260  27.146  10.170  1.00 96.55 898 A 1 
ATOM 7049 C CB  . MET A 1 898 ? -0.462  24.055  9.406   1.00 96.99 898 A 1 
ATOM 7050 C CG  . MET A 1 898 ? -0.034  22.727  10.035  1.00 95.96 898 A 1 
ATOM 7051 S SD  . MET A 1 898 ? 1.120   21.790  9.008   1.00 95.37 898 A 1 
ATOM 7052 C CE  . MET A 1 898 ? 2.637   22.735  9.280   1.00 88.47 898 A 1 
ATOM 7053 N N   . ASP A 1 899 ? -2.564  26.315  8.548   1.00 96.51 899 A 1 
ATOM 7054 C CA  . ASP A 1 899 ? -2.855  27.606  7.913   1.00 96.39 899 A 1 
ATOM 7055 C C   . ASP A 1 899 ? -3.794  28.472  8.767   1.00 96.86 899 A 1 
ATOM 7056 O O   . ASP A 1 899 ? -3.616  29.683  8.836   1.00 96.11 899 A 1 
ATOM 7057 C CB  . ASP A 1 899 ? -3.441  27.395  6.505   1.00 95.54 899 A 1 
ATOM 7058 C CG  . ASP A 1 899 ? -2.454  26.799  5.487   1.00 93.89 899 A 1 
ATOM 7059 O OD1 . ASP A 1 899 ? -1.222  26.862  5.713   1.00 91.17 899 A 1 
ATOM 7060 O OD2 . ASP A 1 899 ? -2.928  26.275  4.457   1.00 90.67 899 A 1 
ATOM 7061 N N   . SER A 1 900 ? -4.725  27.850  9.479   1.00 96.68 900 A 1 
ATOM 7062 C CA  . SER A 1 900 ? -5.621  28.532  10.431  1.00 96.78 900 A 1 
ATOM 7063 C C   . SER A 1 900 ? -4.933  28.910  11.743  1.00 97.04 900 A 1 
ATOM 7064 O O   . SER A 1 900 ? -5.574  29.432  12.661  1.00 95.46 900 A 1 
ATOM 7065 C CB  . SER A 1 900 ? -6.852  27.667  10.723  1.00 96.12 900 A 1 
ATOM 7066 O OG  . SER A 1 900 ? -7.509  27.314  9.526   1.00 88.40 900 A 1 
ATOM 7067 N N   . GLY A 1 901 ? -3.632  28.630  11.857  1.00 96.66 901 A 1 
ATOM 7068 C CA  . GLY A 1 901 ? -2.840  28.980  13.021  1.00 96.48 901 A 1 
ATOM 7069 C C   . GLY A 1 901 ? -3.074  28.083  14.236  1.00 97.12 901 A 1 
ATOM 7070 O O   . GLY A 1 901 ? -2.804  28.529  15.344  1.00 95.86 901 A 1 
ATOM 7071 N N   . LEU A 1 902 ? -3.540  26.844  14.081  1.00 97.42 902 A 1 
ATOM 7072 C CA  . LEU A 1 902 ? -3.531  25.908  15.205  1.00 97.74 902 A 1 
ATOM 7073 C C   . LEU A 1 902 ? -2.086  25.573  15.602  1.00 97.80 902 A 1 
ATOM 7074 O O   . LEU A 1 902 ? -1.173  25.620  14.780  1.00 97.00 902 A 1 
ATOM 7075 C CB  . LEU A 1 902 ? -4.343  24.637  14.892  1.00 97.50 902 A 1 
ATOM 7076 C CG  . LEU A 1 902 ? -5.865  24.775  15.079  1.00 95.60 902 A 1 
ATOM 7077 C CD1 . LEU A 1 902 ? -6.522  25.732  14.086  1.00 89.95 902 A 1 
ATOM 7078 C CD2 . LEU A 1 902 ? -6.532  23.412  14.893  1.00 89.88 902 A 1 
ATOM 7079 N N   . ASP A 1 903 ? -1.880  25.214  16.865  1.00 97.74 903 A 1 
ATOM 7080 C CA  . ASP A 1 903 ? -0.571  24.859  17.427  1.00 97.80 903 A 1 
ATOM 7081 C C   . ASP A 1 903 ? -0.356  23.343  17.443  1.00 97.73 903 A 1 
ATOM 7082 O O   . ASP A 1 903 ? 0.782   22.871  17.354  1.00 96.59 903 A 1 
ATOM 7083 C CB  . ASP A 1 903 ? -0.446  25.443  18.842  1.00 97.73 903 A 1 
ATOM 7084 C CG  . ASP A 1 903 ? -0.689  26.954  18.868  1.00 97.27 903 A 1 
ATOM 7085 O OD1 . ASP A 1 903 ? 0.179   27.733  18.420  1.00 93.13 903 A 1 
ATOM 7086 O OD2 . ASP A 1 903 ? -1.789  27.358  19.302  1.00 93.62 903 A 1 
ATOM 7087 N N   . TYR A 1 904 ? -1.430  22.566  17.521  1.00 97.77 904 A 1 
ATOM 7088 C CA  . TYR A 1 904 ? -1.351  21.108  17.513  1.00 97.95 904 A 1 
ATOM 7089 C C   . TYR A 1 904 ? -2.618  20.426  16.983  1.00 97.96 904 A 1 
ATOM 7090 O O   . TYR A 1 904 ? -3.713  20.981  17.004  1.00 97.39 904 A 1 
ATOM 7091 C CB  . TYR A 1 904 ? -1.004  20.596  18.921  1.00 97.89 904 A 1 
ATOM 7092 C CG  . TYR A 1 904 ? -2.103  20.721  19.960  1.00 97.84 904 A 1 
ATOM 7093 C CD1 . TYR A 1 904 ? -2.210  21.883  20.747  1.00 96.88 904 A 1 
ATOM 7094 C CD2 . TYR A 1 904 ? -3.016  19.667  20.150  1.00 96.66 904 A 1 
ATOM 7095 C CE1 . TYR A 1 904 ? -3.230  21.994  21.712  1.00 96.30 904 A 1 
ATOM 7096 C CE2 . TYR A 1 904 ? -4.040  19.775  21.111  1.00 96.27 904 A 1 
ATOM 7097 C CZ  . TYR A 1 904 ? -4.150  20.940  21.894  1.00 96.74 904 A 1 
ATOM 7098 O OH  . TYR A 1 904 ? -5.145  21.046  22.816  1.00 95.40 904 A 1 
ATOM 7099 N N   . VAL A 1 905 ? -2.460  19.163  16.590  1.00 97.48 905 A 1 
ATOM 7100 C CA  . VAL A 1 905 ? -3.561  18.205  16.450  1.00 97.38 905 A 1 
ATOM 7101 C C   . VAL A 1 905 ? -3.405  17.082  17.469  1.00 97.49 905 A 1 
ATOM 7102 O O   . VAL A 1 905 ? -2.285  16.745  17.868  1.00 97.01 905 A 1 
ATOM 7103 C CB  . VAL A 1 905 ? -3.704  17.646  15.021  1.00 96.68 905 A 1 
ATOM 7104 C CG1 . VAL A 1 905 ? -4.094  18.753  14.046  1.00 93.67 905 A 1 
ATOM 7105 C CG2 . VAL A 1 905 ? -2.432  16.946  14.524  1.00 93.80 905 A 1 
ATOM 7106 N N   . SER A 1 906 ? -4.509  16.498  17.914  1.00 97.09 906 A 1 
ATOM 7107 C CA  . SER A 1 906 ? -4.518  15.358  18.831  1.00 96.85 906 A 1 
ATOM 7108 C C   . SER A 1 906 ? -5.370  14.226  18.275  1.00 96.14 906 A 1 
ATOM 7109 O O   . SER A 1 906 ? -6.558  14.411  18.024  1.00 94.45 906 A 1 
ATOM 7110 C CB  . SER A 1 906 ? -5.013  15.787  20.209  1.00 96.63 906 A 1 
ATOM 7111 O OG  . SER A 1 906 ? -4.853  14.735  21.139  1.00 92.91 906 A 1 
ATOM 7112 N N   . CYS A 1 907 ? -4.765  13.058  18.094  1.00 95.65 907 A 1 
ATOM 7113 C CA  . CYS A 1 907 ? -5.386  11.889  17.474  1.00 94.96 907 A 1 
ATOM 7114 C C   . CYS A 1 907 ? -5.089  10.603  18.262  1.00 94.74 907 A 1 
ATOM 7115 O O   . CYS A 1 907 ? -4.351  10.627  19.251  1.00 93.52 907 A 1 
ATOM 7116 C CB  . CYS A 1 907 ? -4.914  11.822  16.018  1.00 94.36 907 A 1 
ATOM 7117 S SG  . CYS A 1 907 ? -3.103  11.729  15.914  1.00 93.73 907 A 1 
ATOM 7118 N N   . SER A 1 908 ? -5.661  9.473   17.845  1.00 93.15 908 A 1 
ATOM 7119 C CA  . SER A 1 908 ? -5.386  8.178   18.474  1.00 92.61 908 A 1 
ATOM 7120 C C   . SER A 1 908 ? -3.886  7.825   18.420  1.00 93.47 908 A 1 
ATOM 7121 O O   . SER A 1 908 ? -3.184  8.282   17.514  1.00 93.17 908 A 1 
ATOM 7122 C CB  . SER A 1 908 ? -6.241  7.086   17.828  1.00 90.54 908 A 1 
ATOM 7123 O OG  . SER A 1 908 ? -5.927  6.920   16.465  1.00 81.09 908 A 1 
ATOM 7124 N N   . PRO A 1 909 ? -3.351  7.001   19.345  1.00 93.44 909 A 1 
ATOM 7125 C CA  . PRO A 1 909 ? -1.925  6.664   19.391  1.00 93.87 909 A 1 
ATOM 7126 C C   . PRO A 1 909 ? -1.367  6.143   18.065  1.00 94.75 909 A 1 
ATOM 7127 O O   . PRO A 1 909 ? -0.313  6.590   17.617  1.00 94.28 909 A 1 
ATOM 7128 C CB  . PRO A 1 909 ? -1.796  5.619   20.502  1.00 92.87 909 A 1 
ATOM 7129 C CG  . PRO A 1 909 ? -2.924  5.986   21.461  1.00 90.50 909 A 1 
ATOM 7130 C CD  . PRO A 1 909 ? -4.031  6.441   20.513  1.00 92.11 909 A 1 
ATOM 7131 N N   . TYR A 1 910 ? -2.102  5.264   17.392  1.00 93.28 910 A 1 
ATOM 7132 C CA  . TYR A 1 910 ? -1.704  4.700   16.096  1.00 92.90 910 A 1 
ATOM 7133 C C   . TYR A 1 910 ? -1.783  5.710   14.939  1.00 93.30 910 A 1 
ATOM 7134 O O   . TYR A 1 910 ? -1.106  5.540   13.934  1.00 91.74 910 A 1 
ATOM 7135 C CB  . TYR A 1 910 ? -2.560  3.465   15.803  1.00 91.82 910 A 1 
ATOM 7136 C CG  . TYR A 1 910 ? -2.274  2.297   16.726  1.00 91.03 910 A 1 
ATOM 7137 C CD1 . TYR A 1 910 ? -1.233  1.399   16.415  1.00 86.93 910 A 1 
ATOM 7138 C CD2 . TYR A 1 910 ? -3.031  2.112   17.898  1.00 86.99 910 A 1 
ATOM 7139 C CE1 . TYR A 1 910 ? -0.956  0.314   17.269  1.00 84.80 910 A 1 
ATOM 7140 C CE2 . TYR A 1 910 ? -2.755  1.031   18.756  1.00 84.74 910 A 1 
ATOM 7141 C CZ  . TYR A 1 910 ? -1.719  0.128   18.441  1.00 87.09 910 A 1 
ATOM 7142 O OH  . TYR A 1 910 ? -1.457  -0.921  19.270  1.00 83.81 910 A 1 
ATOM 7143 N N   . SER A 1 911 ? -2.562  6.783   15.083  1.00 93.84 911 A 1 
ATOM 7144 C CA  . SER A 1 911 ? -2.633  7.850   14.080  1.00 94.14 911 A 1 
ATOM 7145 C C   . SER A 1 911 ? -1.524  8.897   14.238  1.00 95.31 911 A 1 
ATOM 7146 O O   . SER A 1 911 ? -1.324  9.711   13.337  1.00 95.06 911 A 1 
ATOM 7147 C CB  . SER A 1 911 ? -4.008  8.518   14.118  1.00 92.95 911 A 1 
ATOM 7148 O OG  . SER A 1 911 ? -5.056  7.598   13.858  1.00 88.42 911 A 1 
ATOM 7149 N N   . VAL A 1 912 ? -0.775  8.889   15.342  1.00 96.13 912 A 1 
ATOM 7150 C CA  . VAL A 1 912 ? 0.313   9.853   15.596  1.00 96.84 912 A 1 
ATOM 7151 C C   . VAL A 1 912 ? 1.369   9.851   14.479  1.00 97.22 912 A 1 
ATOM 7152 O O   . VAL A 1 912 ? 1.646   10.933  13.961  1.00 97.16 912 A 1 
ATOM 7153 C CB  . VAL A 1 912 ? 0.936   9.660   16.995  1.00 96.81 912 A 1 
ATOM 7154 C CG1 . VAL A 1 912 ? 2.216   10.484  17.198  1.00 95.47 912 A 1 
ATOM 7155 C CG2 . VAL A 1 912 ? -0.050  10.063  18.099  1.00 95.11 912 A 1 
ATOM 7156 N N   . PRO A 1 913 ? 1.910   8.707   14.014  1.00 97.01 913 A 1 
ATOM 7157 C CA  . PRO A 1 913 ? 2.886   8.698   12.918  1.00 97.20 913 A 1 
ATOM 7158 C C   . PRO A 1 913 ? 2.344   9.270   11.605  1.00 97.46 913 A 1 
ATOM 7159 O O   . PRO A 1 913 ? 3.063   9.950   10.876  1.00 97.12 913 A 1 
ATOM 7160 C CB  . PRO A 1 913 ? 3.291   7.232   12.740  1.00 96.68 913 A 1 
ATOM 7161 C CG  . PRO A 1 913 ? 3.005   6.608   14.103  1.00 95.26 913 A 1 
ATOM 7162 C CD  . PRO A 1 913 ? 1.759   7.358   14.545  1.00 96.67 913 A 1 
ATOM 7163 N N   . ILE A 1 914 ? 1.065   9.025   11.318  1.00 96.56 914 A 1 
ATOM 7164 C CA  . ILE A 1 914 ? 0.382   9.521   10.116  1.00 96.16 914 A 1 
ATOM 7165 C C   . ILE A 1 914 ? 0.289   11.046  10.163  1.00 96.73 914 A 1 
ATOM 7166 O O   . ILE A 1 914 ? 0.670   11.725  9.210   1.00 96.49 914 A 1 
ATOM 7167 C CB  . ILE A 1 914 ? -1.018  8.870   9.992   1.00 94.93 914 A 1 
ATOM 7168 C CG1 . ILE A 1 914 ? -0.903  7.331   9.923   1.00 93.48 914 A 1 
ATOM 7169 C CG2 . ILE A 1 914 ? -1.772  9.417   8.762   1.00 93.58 914 A 1 
ATOM 7170 C CD1 . ILE A 1 914 ? -2.248  6.606   10.033  1.00 89.16 914 A 1 
ATOM 7171 N N   . ALA A 1 915 ? -0.166  11.587  11.296  1.00 96.63 915 A 1 
ATOM 7172 C CA  . ALA A 1 915 ? -0.253  13.025  11.509  1.00 96.94 915 A 1 
ATOM 7173 C C   . ALA A 1 915 ? 1.131   13.695  11.462  1.00 97.40 915 A 1 
ATOM 7174 O O   . ALA A 1 915 ? 1.284   14.717  10.799  1.00 97.28 915 A 1 
ATOM 7175 C CB  . ALA A 1 915 ? -0.976  13.276  12.836  1.00 96.68 915 A 1 
ATOM 7176 N N   . LEU A 1 916 ? 2.149   13.100  12.093  1.00 97.51 916 A 1 
ATOM 7177 C CA  . LEU A 1 916 ? 3.528   13.603  12.066  1.00 97.73 916 A 1 
ATOM 7178 C C   . LEU A 1 916 ? 4.076   13.686  10.642  1.00 97.90 916 A 1 
ATOM 7179 O O   . LEU A 1 916 ? 4.637   14.717  10.265  1.00 97.59 916 A 1 
ATOM 7180 C CB  . LEU A 1 916 ? 4.438   12.695  12.913  1.00 97.37 916 A 1 
ATOM 7181 C CG  . LEU A 1 916 ? 4.266   12.841  14.434  1.00 94.53 916 A 1 
ATOM 7182 C CD1 . LEU A 1 916 ? 5.065   11.748  15.139  1.00 92.41 916 A 1 
ATOM 7183 C CD2 . LEU A 1 916 ? 4.765   14.188  14.943  1.00 93.24 916 A 1 
ATOM 7184 N N   . LEU A 1 917 ? 3.889   12.637  9.846   1.00 97.68 917 A 1 
ATOM 7185 C CA  . LEU A 1 917 ? 4.323   12.626  8.452   1.00 97.71 917 A 1 
ATOM 7186 C C   . LEU A 1 917 ? 3.593   13.689  7.630   1.00 97.77 917 A 1 
ATOM 7187 O O   . LEU A 1 917 ? 4.234   14.431  6.888   1.00 97.61 917 A 1 
ATOM 7188 C CB  . LEU A 1 917 ? 4.128   11.216  7.870   1.00 97.63 917 A 1 
ATOM 7189 C CG  . LEU A 1 917 ? 4.533   11.100  6.388   1.00 96.79 917 A 1 
ATOM 7190 C CD1 . LEU A 1 917 ? 5.994   11.480  6.145   1.00 94.59 917 A 1 
ATOM 7191 C CD2 . LEU A 1 917 ? 4.331   9.666   5.906   1.00 94.85 917 A 1 
ATOM 7192 N N   . ALA A 1 918 ? 2.275   13.807  7.791   1.00 97.55 918 A 1 
ATOM 7193 C CA  . ALA A 1 918 ? 1.487   14.817  7.092   1.00 97.32 918 A 1 
ATOM 7194 C C   . ALA A 1 918 ? 1.939   16.245  7.444   1.00 97.56 918 A 1 
ATOM 7195 O O   . ALA A 1 918 ? 2.102   17.078  6.554   1.00 97.38 918 A 1 
ATOM 7196 C CB  . ALA A 1 918 ? 0.008   14.588  7.423   1.00 96.99 918 A 1 
ATOM 7197 N N   . VAL A 1 919 ? 2.207   16.526  8.716   1.00 97.64 919 A 1 
ATOM 7198 C CA  . VAL A 1 919 ? 2.743   17.826  9.156   1.00 97.75 919 A 1 
ATOM 7199 C C   . VAL A 1 919 ? 4.124   18.079  8.554   1.00 97.90 919 A 1 
ATOM 7200 O O   . VAL A 1 919 ? 4.359   19.158  8.013   1.00 97.72 919 A 1 
ATOM 7201 C CB  . VAL A 1 919 ? 2.784   17.923  10.694  1.00 97.50 919 A 1 
ATOM 7202 C CG1 . VAL A 1 919 ? 3.451   19.222  11.171  1.00 96.14 919 A 1 
ATOM 7203 C CG2 . VAL A 1 919 ? 1.378   17.910  11.302  1.00 96.02 919 A 1 
ATOM 7204 N N   . ALA A 1 920 ? 5.020   17.092  8.583   1.00 97.80 920 A 1 
ATOM 7205 C CA  . ALA A 1 920 ? 6.358   17.218  8.010   1.00 97.95 920 A 1 
ATOM 7206 C C   . ALA A 1 920 ? 6.323   17.503  6.498   1.00 97.99 920 A 1 
ATOM 7207 O O   . ALA A 1 920 ? 7.085   18.338  6.005   1.00 97.68 920 A 1 
ATOM 7208 C CB  . ALA A 1 920 ? 7.135   15.936  8.324   1.00 97.95 920 A 1 
ATOM 7209 N N   . GLN A 1 921 ? 5.419   16.857  5.761   1.00 97.86 921 A 1 
ATOM 7210 C CA  . GLN A 1 921 ? 5.213   17.120  4.332   1.00 97.73 921 A 1 
ATOM 7211 C C   . GLN A 1 921 ? 4.722   18.547  4.081   1.00 97.68 921 A 1 
ATOM 7212 O O   . GLN A 1 921 ? 5.267   19.235  3.217   1.00 97.18 921 A 1 
ATOM 7213 C CB  . GLN A 1 921 ? 4.229   16.098  3.750   1.00 97.47 921 A 1 
ATOM 7214 C CG  . GLN A 1 921 ? 4.887   14.716  3.614   1.00 96.82 921 A 1 
ATOM 7215 C CD  . GLN A 1 921 ? 3.962   13.651  3.045   1.00 97.05 921 A 1 
ATOM 7216 O OE1 . GLN A 1 921 ? 2.766   13.820  2.865   1.00 92.65 921 A 1 
ATOM 7217 N NE2 . GLN A 1 921 ? 4.499   12.487  2.736   1.00 92.25 921 A 1 
ATOM 7218 N N   . VAL A 1 922 ? 3.762   19.021  4.874   1.00 97.51 922 A 1 
ATOM 7219 C CA  . VAL A 1 922 ? 3.255   20.398  4.777   1.00 97.25 922 A 1 
ATOM 7220 C C   . VAL A 1 922 ? 4.354   21.423  5.084   1.00 97.30 922 A 1 
ATOM 7221 O O   . VAL A 1 922 ? 4.464   22.418  4.365   1.00 96.91 922 A 1 
ATOM 7222 C CB  . VAL A 1 922 ? 2.025   20.588  5.686   1.00 96.89 922 A 1 
ATOM 7223 C CG1 . VAL A 1 922 ? 1.597   22.052  5.809   1.00 95.12 922 A 1 
ATOM 7224 C CG2 . VAL A 1 922 ? 0.817   19.815  5.135   1.00 95.09 922 A 1 
ATOM 7225 N N   . GLU A 1 923 ? 5.196   21.194  6.088   1.00 97.58 923 A 1 
ATOM 7226 C CA  . GLU A 1 923 ? 6.342   22.076  6.372   1.00 97.44 923 A 1 
ATOM 7227 C C   . GLU A 1 923 ? 7.335   22.105  5.202   1.00 97.46 923 A 1 
ATOM 7228 O O   . GLU A 1 923 ? 7.742   23.176  4.757   1.00 96.87 923 A 1 
ATOM 7229 C CB  . GLU A 1 923 ? 7.050   21.652  7.669   1.00 97.17 923 A 1 
ATOM 7230 C CG  . GLU A 1 923 ? 6.245   21.937  8.952   1.00 94.65 923 A 1 
ATOM 7231 C CD  . GLU A 1 923 ? 6.134   23.425  9.337   1.00 95.26 923 A 1 
ATOM 7232 O OE1 . GLU A 1 923 ? 5.612   23.704  10.447  1.00 88.89 923 A 1 
ATOM 7233 O OE2 . GLU A 1 923 ? 6.600   24.311  8.581   1.00 90.35 923 A 1 
ATOM 7234 N N   . LEU A 1 924 ? 7.664   20.948  4.626   1.00 97.44 924 A 1 
ATOM 7235 C CA  . LEU A 1 924 ? 8.548   20.857  3.457   1.00 97.51 924 A 1 
ATOM 7236 C C   . LEU A 1 924 ? 7.982   21.546  2.209   1.00 97.32 924 A 1 
ATOM 7237 O O   . LEU A 1 924 ? 8.742   22.059  1.386   1.00 96.49 924 A 1 
ATOM 7238 C CB  . LEU A 1 924 ? 8.797   19.379  3.131   1.00 97.55 924 A 1 
ATOM 7239 C CG  . LEU A 1 924 ? 9.792   18.673  4.062   1.00 97.15 924 A 1 
ATOM 7240 C CD1 . LEU A 1 924 ? 9.773   17.172  3.752   1.00 95.60 924 A 1 
ATOM 7241 C CD2 . LEU A 1 924 ? 11.214  19.194  3.831   1.00 95.81 924 A 1 
ATOM 7242 N N   . GLU A 1 925 ? 6.670   21.526  2.025   1.00 97.25 925 A 1 
ATOM 7243 C CA  . GLU A 1 925 ? 6.008   22.240  0.933   1.00 96.76 925 A 1 
ATOM 7244 C C   . GLU A 1 925 ? 6.022   23.753  1.153   1.00 96.82 925 A 1 
ATOM 7245 O O   . GLU A 1 925 ? 6.246   24.497  0.202   1.00 95.87 925 A 1 
ATOM 7246 C CB  . GLU A 1 925 ? 4.566   21.765  0.793   1.00 96.05 925 A 1 
ATOM 7247 C CG  . GLU A 1 925 ? 4.429   20.369  0.174   1.00 91.62 925 A 1 
ATOM 7248 C CD  . GLU A 1 925 ? 2.981   19.858  0.195   1.00 89.25 925 A 1 
ATOM 7249 O OE1 . GLU A 1 925 ? 2.766   18.752  -0.330  1.00 79.95 925 A 1 
ATOM 7250 O OE2 . GLU A 1 925 ? 2.099   20.576  0.707   1.00 81.38 925 A 1 
ATOM 7251 N N   . ARG A 1 926 ? 5.832   24.212  2.388   1.00 96.92 926 A 1 
ATOM 7252 C CA  . ARG A 1 926 ? 5.943   25.636  2.742   1.00 96.56 926 A 1 
ATOM 7253 C C   . ARG A 1 926 ? 7.358   26.158  2.521   1.00 96.68 926 A 1 
ATOM 7254 O O   . ARG A 1 926 ? 7.509   27.231  1.945   1.00 95.17 926 A 1 
ATOM 7255 C CB  . ARG A 1 926 ? 5.518   25.856  4.199   1.00 95.82 926 A 1 
ATOM 7256 C CG  . ARG A 1 926 ? 3.990   25.798  4.385   1.00 93.46 926 A 1 
ATOM 7257 C CD  . ARG A 1 926 ? 3.686   25.884  5.880   1.00 91.48 926 A 1 
ATOM 7258 N NE  . ARG A 1 926 ? 2.250   26.052  6.174   1.00 87.53 926 A 1 
ATOM 7259 C CZ  . ARG A 1 926 ? 1.755   26.250  7.379   1.00 85.07 926 A 1 
ATOM 7260 N NH1 . ARG A 1 926 ? 2.501   26.228  8.451   1.00 79.72 926 A 1 
ATOM 7261 N NH2 . ARG A 1 926 ? 0.495   26.493  7.550   1.00 77.72 926 A 1 
ATOM 7262 N N   . ASP A 1 927 ? 8.375   25.388  2.894   1.00 96.41 927 A 1 
ATOM 7263 C CA  . ASP A 1 927 ? 9.779   25.756  2.668   1.00 96.26 927 A 1 
ATOM 7264 C C   . ASP A 1 927 ? 10.166  25.779  1.184   1.00 96.19 927 A 1 
ATOM 7265 O O   . ASP A 1 927 ? 11.095  26.487  0.802   1.00 93.79 927 A 1 
ATOM 7266 C CB  . ASP A 1 927 ? 10.693  24.784  3.432   1.00 95.72 927 A 1 
ATOM 7267 C CG  . ASP A 1 927 ? 10.683  25.026  4.937   1.00 94.11 927 A 1 
ATOM 7268 O OD1 . ASP A 1 927 ? 10.315  26.142  5.379   1.00 89.22 927 A 1 
ATOM 7269 O OD2 . ASP A 1 927 ? 11.067  24.131  5.717   1.00 89.89 927 A 1 
ATOM 7270 N N   . ALA A 1 928 ? 9.475   25.019  0.346   1.00 96.23 928 A 1 
ATOM 7271 C CA  . ALA A 1 928 ? 9.695   25.039  -1.098  1.00 95.55 928 A 1 
ATOM 7272 C C   . ALA A 1 928 ? 8.970   26.198  -1.806  1.00 94.98 928 A 1 
ATOM 7273 O O   . ALA A 1 928 ? 9.357   26.557  -2.921  1.00 91.42 928 A 1 
ATOM 7274 C CB  . ALA A 1 928 ? 9.270   23.678  -1.663  1.00 94.78 928 A 1 
ATOM 7275 N N   . ALA A 1 929 ? 7.908   26.733  -1.205  1.00 95.20 929 A 1 
ATOM 7276 C CA  . ALA A 1 929 ? 7.107   27.827  -1.754  1.00 94.15 929 A 1 
ATOM 7277 C C   . ALA A 1 929 ? 7.576   29.225  -1.299  1.00 92.79 929 A 1 
ATOM 7278 O O   . ALA A 1 929 ? 7.261   30.207  -1.978  1.00 86.24 929 A 1 
ATOM 7279 C CB  . ALA A 1 929 ? 5.643   27.574  -1.371  1.00 92.48 929 A 1 
ATOM 7280 N N   . GLY A 1 930 ? 8.259   29.318  -0.161  1.00 93.45 930 A 1 
ATOM 7281 C CA  . GLY A 1 930 ? 8.858   30.554  0.374   1.00 91.37 930 A 1 
ATOM 7282 C C   . GLY A 1 930 ? 10.317  30.693  -0.000  1.00 87.07 930 A 1 
ATOM 7283 O O   . GLY A 1 930 ? 10.733  31.855  -0.219  1.00 78.78 930 A 1 
ATOM 7284 O OXT . GLY A 1 930 ? 10.987  29.639  -0.023  1.00 87.92 930 A 1 
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