# 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_if11931
#
_entry.id if11931
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n PRO 4   
1 n ALA 5   
1 n ILE 6   
1 n SER 7   
1 n GLU 8   
1 n THR 9   
1 n VAL 10  
1 n GLU 11  
1 n VAL 12  
1 n GLY 13  
1 n GLU 14  
1 n PRO 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n LEU 19  
1 n THR 20  
1 n VAL 21  
1 n SER 22  
1 n PRO 23  
1 n PRO 24  
1 n PHE 25  
1 n PRO 26  
1 n ALA 27  
1 n SER 28  
1 n VAL 29  
1 n SER 30  
1 n PRO 31  
1 n ASP 32  
1 n SER 33  
1 n ALA 34  
1 n PRO 35  
1 n THR 36  
1 n ARG 37  
1 n SER 38  
1 n GLN 39  
1 n THR 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n SER 44  
1 n SER 45  
1 n LEU 46  
1 n PRO 47  
1 n GLU 48  
1 n GLU 49  
1 n LYS 50  
1 n THR 51  
1 n SER 52  
1 n PRO 53  
1 n ALA 54  
1 n SER 55  
1 n ASN 56  
1 n ALA 57  
1 n SER 58  
1 n ARG 59  
1 n ASP 60  
1 n LEU 61  
1 n LYS 62  
1 n SER 63  
1 n HIS 64  
1 n SER 65  
1 n GLU 66  
1 n PHE 67  
1 n HIS 68  
1 n ALA 69  
1 n LEU 70  
1 n SER 71  
1 n PRO 72  
1 n ASN 73  
1 n ASN 74  
1 n PRO 75  
1 n ASP 76  
1 n TYR 77  
1 n GLN 78  
1 n HIS 79  
1 n PHE 80  
1 n LEU 81  
1 n LYS 82  
1 n ARG 83  
1 n LEU 84  
1 n THR 85  
1 n TYR 86  
1 n LEU 87  
1 n ASP 88  
1 n PHE 89  
1 n LYS 90  
1 n ASP 91  
1 n ILE 92  
1 n GLU 93  
1 n LEU 94  
1 n VAL 95  
1 n ALA 96  
1 n GLN 97  
1 n ALA 98  
1 n ALA 99  
1 n ARG 100 
1 n TYR 101 
1 n ALA 102 
1 n ASP 103 
1 n ARG 104 
1 n ALA 105 
1 n HIS 106 
1 n ALA 107 
1 n ASN 108 
1 n GLN 109 
1 n THR 110 
1 n ARG 111 
1 n LEU 112 
1 n SER 113 
1 n GLY 114 
1 n ASP 115 
1 n ALA 116 
1 n TYR 117 
1 n ILE 118 
1 n THR 119 
1 n HIS 120 
1 n PRO 121 
1 n LEU 122 
1 n ALA 123 
1 n VAL 124 
1 n ALA 125 
1 n GLY 126 
1 n THR 127 
1 n VAL 128 
1 n ALA 129 
1 n ASP 130 
1 n TRP 131 
1 n GLN 132 
1 n MET 133 
1 n ASP 134 
1 n ALA 135 
1 n GLU 136 
1 n ALA 137 
1 n ILE 138 
1 n CYS 139 
1 n ALA 140 
1 n ALA 141 
1 n LEU 142 
1 n LEU 143 
1 n HIS 144 
1 n ASP 145 
1 n VAL 146 
1 n LEU 147 
1 n GLU 148 
1 n ASP 149 
1 n THR 150 
1 n GLY 151 
1 n ILE 152 
1 n THR 153 
1 n LYS 154 
1 n SER 155 
1 n GLU 156 
1 n LEU 157 
1 n ALA 158 
1 n SER 159 
1 n HIS 160 
1 n PHE 161 
1 n ASN 162 
1 n LEU 163 
1 n THR 164 
1 n VAL 165 
1 n THR 166 
1 n GLU 167 
1 n LEU 168 
1 n VAL 169 
1 n ASP 170 
1 n GLY 171 
1 n LEU 172 
1 n SER 173 
1 n LYS 174 
1 n LEU 175 
1 n ASP 176 
1 n LYS 177 
1 n ILE 178 
1 n GLU 179 
1 n PHE 180 
1 n PRO 181 
1 n SER 182 
1 n TYR 183 
1 n ARG 184 
1 n GLU 185 
1 n ALA 186 
1 n GLN 187 
1 n ALA 188 
1 n GLU 189 
1 n ASN 190 
1 n PHE 191 
1 n ARG 192 
1 n LYS 193 
1 n MET 194 
1 n LEU 195 
1 n PHE 196 
1 n ALA 197 
1 n MET 198 
1 n ALA 199 
1 n ARG 200 
1 n ASP 201 
1 n MET 202 
1 n ARG 203 
1 n VAL 204 
1 n VAL 205 
1 n LEU 206 
1 n ILE 207 
1 n LYS 208 
1 n LEU 209 
1 n ALA 210 
1 n ASP 211 
1 n ARG 212 
1 n HIS 213 
1 n HIS 214 
1 n ASN 215 
1 n LEU 216 
1 n SER 217 
1 n THR 218 
1 n MET 219 
1 n THR 220 
1 n ALA 221 
1 n VAL 222 
1 n ARG 223 
1 n PRO 224 
1 n ASP 225 
1 n LYS 226 
1 n ARG 227 
1 n ARG 228 
1 n ARG 229 
1 n ILE 230 
1 n ALA 231 
1 n ARG 232 
1 n GLU 233 
1 n THR 234 
1 n LEU 235 
1 n GLU 236 
1 n ILE 237 
1 n TYR 238 
1 n ALA 239 
1 n PRO 240 
1 n ILE 241 
1 n ALA 242 
1 n ASN 243 
1 n ARG 244 
1 n LEU 245 
1 n GLY 246 
1 n LEU 247 
1 n ASP 248 
1 n LYS 249 
1 n MET 250 
1 n TYR 251 
1 n ARG 252 
1 n ASP 253 
1 n LEU 254 
1 n GLN 255 
1 n ASP 256 
1 n ALA 257 
1 n SER 258 
1 n PHE 259 
1 n ALA 260 
1 n LEU 261 
1 n ILE 262 
1 n TYR 263 
1 n PRO 264 
1 n ALA 265 
1 n ARG 266 
1 n ALA 267 
1 n ARG 268 
1 n VAL 269 
1 n ILE 270 
1 n ALA 271 
1 n ARG 272 
1 n ALA 273 
1 n ILE 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n ARG 278 
1 n GLY 279 
1 n HIS 280 
1 n ASN 281 
1 n THR 282 
1 n GLU 283 
1 n ILE 284 
1 n LEU 285 
1 n ASN 286 
1 n SER 287 
1 n ILE 288 
1 n GLN 289 
1 n GLU 290 
1 n ASN 291 
1 n ILE 292 
1 n GLN 293 
1 n LYS 294 
1 n LYS 295 
1 n MET 296 
1 n ALA 297 
1 n GLU 298 
1 n VAL 299 
1 n ARG 300 
1 n ILE 301 
1 n GLU 302 
1 n ALA 303 
1 n GLN 304 
1 n ILE 305 
1 n PHE 306 
1 n GLY 307 
1 n ARG 308 
1 n GLU 309 
1 n LYS 310 
1 n ASN 311 
1 n LEU 312 
1 n TYR 313 
1 n SER 314 
1 n VAL 315 
1 n TYR 316 
1 n ASN 317 
1 n LYS 318 
1 n MET 319 
1 n VAL 320 
1 n GLU 321 
1 n LYS 322 
1 n ARG 323 
1 n CYS 324 
1 n PRO 325 
1 n PHE 326 
1 n SER 327 
1 n GLN 328 
1 n ILE 329 
1 n HIS 330 
1 n ASP 331 
1 n ILE 332 
1 n HIS 333 
1 n GLY 334 
1 n PHE 335 
1 n ARG 336 
1 n VAL 337 
1 n ILE 338 
1 n LEU 339 
1 n ARG 340 
1 n ASP 341 
1 n ILE 342 
1 n PRO 343 
1 n SER 344 
1 n CYS 345 
1 n TYR 346 
1 n LEU 347 
1 n ALA 348 
1 n LEU 349 
1 n GLY 350 
1 n ALA 351 
1 n LEU 352 
1 n HIS 353 
1 n ALA 354 
1 n LEU 355 
1 n TYR 356 
1 n LYS 357 
1 n PRO 358 
1 n VAL 359 
1 n PRO 360 
1 n GLY 361 
1 n LYS 362 
1 n PHE 363 
1 n LYS 364 
1 n ASP 365 
1 n TYR 366 
1 n ILE 367 
1 n SER 368 
1 n ILE 369 
1 n PRO 370 
1 n LYS 371 
1 n ALA 372 
1 n ASN 373 
1 n GLY 374 
1 n TYR 375 
1 n GLN 376 
1 n SER 377 
1 n LEU 378 
1 n HIS 379 
1 n THR 380 
1 n THR 381 
1 n LEU 382 
1 n ILE 383 
1 n GLY 384 
1 n PRO 385 
1 n THR 386 
1 n GLY 387 
1 n THR 388 
1 n PRO 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n GLN 393 
1 n LEU 394 
1 n ARG 395 
1 n THR 396 
1 n GLU 397 
1 n GLY 398 
1 n MET 399 
1 n ASP 400 
1 n HIS 401 
1 n VAL 402 
1 n ALA 403 
1 n GLN 404 
1 n GLU 405 
1 n GLY 406 
1 n VAL 407 
1 n ALA 408 
1 n ALA 409 
1 n HIS 410 
1 n TRP 411 
1 n LEU 412 
1 n TYR 413 
1 n LYS 414 
1 n ASP 415 
1 n ALA 416 
1 n GLU 417 
1 n HIS 418 
1 n SER 419 
1 n GLY 420 
1 n ALA 421 
1 n ASP 422 
1 n LEU 423 
1 n GLN 424 
1 n ILE 425 
1 n ARG 426 
1 n THR 427 
1 n HIS 428 
1 n LYS 429 
1 n TRP 430 
1 n LEU 431 
1 n HIS 432 
1 n SER 433 
1 n LEU 434 
1 n LEU 435 
1 n GLU 436 
1 n MET 437 
1 n GLN 438 
1 n SER 439 
1 n GLY 440 
1 n ASP 441 
1 n SER 442 
1 n ALA 443 
1 n GLU 444 
1 n PHE 445 
1 n PHE 446 
1 n GLU 447 
1 n ASN 448 
1 n VAL 449 
1 n LYS 450 
1 n ILE 451 
1 n ASP 452 
1 n LEU 453 
1 n PHE 454 
1 n PRO 455 
1 n ASP 456 
1 n GLU 457 
1 n VAL 458 
1 n TYR 459 
1 n ILE 460 
1 n PHE 461 
1 n THR 462 
1 n PRO 463 
1 n LYS 464 
1 n GLY 465 
1 n LYS 466 
1 n ILE 467 
1 n ILE 468 
1 n SER 469 
1 n LEU 470 
1 n PRO 471 
1 n GLN 472 
1 n GLY 473 
1 n ALA 474 
1 n THR 475 
1 n ALA 476 
1 n VAL 477 
1 n ASP 478 
1 n LEU 479 
1 n ALA 480 
1 n TYR 481 
1 n THR 482 
1 n ILE 483 
1 n HIS 484 
1 n THR 485 
1 n ASP 486 
1 n VAL 487 
1 n GLY 488 
1 n ASN 489 
1 n ARG 490 
1 n CYS 491 
1 n LEU 492 
1 n ALA 493 
1 n ALA 494 
1 n ARG 495 
1 n ILE 496 
1 n ASN 497 
1 n HIS 498 
1 n GLU 499 
1 n LEU 500 
1 n ALA 501 
1 n PRO 502 
1 n LEU 503 
1 n ARG 504 
1 n THR 505 
1 n GLU 506 
1 n LEU 507 
1 n LYS 508 
1 n ASN 509 
1 n GLY 510 
1 n ASP 511 
1 n LEU 512 
1 n VAL 513 
1 n GLU 514 
1 n ILE 515 
1 n ILE 516 
1 n THR 517 
1 n ALA 518 
1 n THR 519 
1 n ARG 520 
1 n ALA 521 
1 n ARG 522 
1 n PRO 523 
1 n THR 524 
1 n PRO 525 
1 n ALA 526 
1 n TRP 527 
1 n LEU 528 
1 n GLY 529 
1 n TYR 530 
1 n VAL 531 
1 n LYS 532 
1 n THR 533 
1 n GLY 534 
1 n ARG 535 
1 n ALA 536 
1 n ARG 537 
1 n SER 538 
1 n SER 539 
1 n ILE 540 
1 n ARG 541 
1 n HIS 542 
1 n PHE 543 
1 n LEU 544 
1 n ARG 545 
1 n THR 546 
1 n ALA 547 
1 n HIS 548 
1 n ASN 549 
1 n GLU 550 
1 n GLU 551 
1 n SER 552 
1 n ALA 553 
1 n ALA 554 
1 n LEU 555 
1 n GLY 556 
1 n GLU 557 
1 n ARG 558 
1 n LEU 559 
1 n LEU 560 
1 n ASN 561 
1 n GLN 562 
1 n GLU 563 
1 n LEU 564 
1 n HIS 565 
1 n ASN 566 
1 n LEU 567 
1 n GLY 568 
1 n VAL 569 
1 n ASP 570 
1 n PRO 571 
1 n ASP 572 
1 n VAL 573 
1 n ILE 574 
1 n PRO 575 
1 n ASP 576 
1 n SER 577 
1 n SER 578 
1 n TRP 579 
1 n LYS 580 
1 n ARG 581 
1 n MET 582 
1 n ALA 583 
1 n LYS 584 
1 n ALA 585 
1 n SER 586 
1 n GLY 587 
1 n ASN 588 
1 n TYR 589 
1 n SER 590 
1 n ILE 591 
1 n ARG 592 
1 n GLY 593 
1 n VAL 594 
1 n PHE 595 
1 n THR 596 
1 n ASP 597 
1 n ILE 598 
1 n GLY 599 
1 n LEU 600 
1 n GLY 601 
1 n LYS 602 
1 n ARG 603 
1 n LEU 604 
1 n ALA 605 
1 n ALA 606 
1 n VAL 607 
1 n ALA 608 
1 n ALA 609 
1 n ARG 610 
1 n ARG 611 
1 n LEU 612 
1 n LEU 613 
1 n ALA 614 
1 n PHE 615 
1 n ILE 616 
1 n GLY 617 
1 n HIS 618 
1 n ILE 619 
1 n LEU 620 
1 n PRO 621 
1 n GLN 622 
1 n PRO 623 
1 n VAL 624 
1 n HIS 625 
1 n SER 626 
1 n LYS 627 
1 n ALA 628 
1 n LEU 629 
1 n VAL 630 
1 n ILE 631 
1 n HIS 632 
1 n GLY 633 
1 n PRO 634 
1 n GLU 635 
1 n GLY 636 
1 n MET 637 
1 n ALA 638 
1 n ILE 639 
1 n GLN 640 
1 n ILE 641 
1 n ALA 642 
1 n GLN 643 
1 n CYS 644 
1 n CYS 645 
1 n GLN 646 
1 n PRO 647 
1 n ILE 648 
1 n PRO 649 
1 n GLY 650 
1 n ASP 651 
1 n PRO 652 
1 n ILE 653 
1 n VAL 654 
1 n GLY 655 
1 n SER 656 
1 n ILE 657 
1 n LYS 658 
1 n LYS 659 
1 n GLY 660 
1 n GLN 661 
1 n GLY 662 
1 n LEU 663 
1 n ILE 664 
1 n VAL 665 
1 n HIS 666 
1 n THR 667 
1 n HIS 668 
1 n ASP 669 
1 n CYS 670 
1 n ARG 671 
1 n ILE 672 
1 n ILE 673 
1 n ARG 674 
1 n LYS 675 
1 n SER 676 
1 n ARG 677 
1 n SER 678 
1 n ARG 679 
1 n GLU 680 
1 n PRO 681 
1 n SER 682 
1 n LYS 683 
1 n TRP 684 
1 n ILE 685 
1 n ASP 686 
1 n VAL 687 
1 n GLU 688 
1 n TRP 689 
1 n ASP 690 
1 n PRO 691 
1 n VAL 692 
1 n PRO 693 
1 n GLY 694 
1 n SER 695 
1 n LEU 696 
1 n PHE 697 
1 n ASP 698 
1 n ALA 699 
1 n HIS 700 
1 n LEU 701 
1 n SER 702 
1 n ILE 703 
1 n ASP 704 
1 n VAL 705 
1 n ARG 706 
1 n ASN 707 
1 n THR 708 
1 n VAL 709 
1 n GLY 710 
1 n ILE 711 
1 n LEU 712 
1 n ALA 713 
1 n GLN 714 
1 n ILE 715 
1 n ASP 716 
1 n LYS 717 
1 n ALA 718 
1 n ILE 719 
1 n SER 720 
1 n THR 721 
1 n ALA 722 
1 n ASN 723 
1 n ALA 724 
1 n SER 725 
1 n ILE 726 
1 n SER 727 
1 n ASN 728 
1 n VAL 729 
1 n VAL 730 
1 n MET 731 
1 n GLU 732 
1 n SER 733 
1 n ASP 734 
1 n PRO 735 
1 n GLU 736 
1 n ARG 737 
1 n LEU 738 
1 n LEU 739 
1 n THR 740 
1 n ARG 741 
1 n MET 742 
1 n ASN 743 
1 n LEU 744 
1 n THR 745 
1 n LEU 746 
1 n ARG 747 
1 n VAL 748 
1 n GLY 749 
1 n SER 750 
1 n ARG 751 
1 n ASN 752 
1 n HIS 753 
1 n LEU 754 
1 n ALA 755 
1 n GLU 756 
1 n VAL 757 
1 n ILE 758 
1 n GLN 759 
1 n ASN 760 
1 n LEU 761 
1 n ARG 762 
1 n ARG 763 
1 n ILE 764 
1 n SER 765 
1 n HIS 766 
1 n ILE 767 
1 n ASP 768 
1 n ARG 769 
1 n ILE 770 
1 n ASN 771 
1 n ARG 772 
1 n LEU 773 
1 n ARG 774 
1 n GLN 775 
1 n THR 776 
1 n GLU 777 
#
_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 01:14:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n SER . 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 VAL . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n CYS . 644 A 644 
A 645 1 n CYS . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n HIS . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n HIS . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n CYS . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n TRP . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n TRP . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n SER . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n HIS . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n GLN . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n HIS . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n GLU . 777 A 777 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.157 61.728  17.419  1.00 17.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.122 61.170  16.058  1.00 33.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.257  59.911  16.086  1.00 34.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.069  60.013  16.346  1.00 33.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.565  62.202  15.063  1.00 32.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.592 63.296  14.728  1.00 30.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.901  64.597  13.686  1.00 28.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.400 65.503  13.214  1.00 24.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.855  58.730  15.934  1.00 21.24 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -9.154  57.440  15.765  1.00 35.41 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -9.027  57.160  14.261  1.00 33.60 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -10.017 57.374  13.565  1.00 33.11 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -9.936  56.294  16.443  1.00 35.75 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.654  56.125  17.944  1.00 33.87 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.481 54.956  18.513  1.00 32.66 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.142 54.657  19.921  1.00 29.27 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.762 53.796  20.715  1.00 25.16 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -11.809 53.118  20.322  1.00 24.16 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -10.342 53.592  21.931  1.00 24.69 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -7.875  56.677  13.756  1.00 20.41 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -7.777  56.228  12.369  1.00 30.40 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -8.427  54.842  12.188  1.00 30.51 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -8.504  54.076  13.158  1.00 28.67 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -6.280  56.238  12.052  1.00 27.99 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -5.636  55.919  13.403  1.00 28.79 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -6.605  56.499  14.443  1.00 34.22 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -8.924  54.517  10.984  1.00 19.40 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -9.655  53.279  10.733  1.00 28.74 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -8.716  52.073  10.627  1.00 28.99 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -7.637  52.150  10.047  1.00 27.54 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -10.446 53.527  9.442   1.00 26.52 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -9.550  54.497  8.673   1.00 27.42 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -8.871  55.324  9.769   1.00 33.78 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -9.159  50.952  11.198  1.00 22.06 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -8.509  49.657  11.080  1.00 34.16 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -8.670  49.108  9.654   1.00 33.48 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -9.789  48.958  9.165   1.00 32.59 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -9.122  48.717  12.127  1.00 33.04 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -7.550  48.792  9.008   1.00 17.13 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -7.509  48.046  7.750   1.00 23.80 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -7.581  46.561  8.118   1.00 23.61 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -6.706  46.045  8.807   1.00 22.98 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -6.246  48.416  6.937   1.00 23.00 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -6.253  49.927  6.584   1.00 22.00 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -6.145  47.562  5.663   1.00 24.87 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -4.942  50.445  5.978   1.00 23.60 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -8.645  45.892  7.702   1.00 21.97 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -8.783  44.441  7.800   1.00 27.79 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -7.945  43.773  6.710   1.00 27.43 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -8.364  43.713  5.556   1.00 27.69 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -10.262 44.057  7.677   1.00 27.67 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -10.814 44.577  6.480   1.00 26.36 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -6.768  43.250  7.069   1.00 20.16 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -6.039  42.293  6.239   1.00 24.94 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -6.684  40.910  6.381   1.00 23.77 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -6.618  40.261  7.429   1.00 22.84 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -4.548  42.255  6.604   1.00 24.92 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -3.780  43.456  6.029   1.00 23.50 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -2.267  43.401  6.301   1.00 22.25 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -1.526  44.100  5.565   1.00 20.68 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -1.852  42.690  7.247   1.00 25.25 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -7.327  40.447  5.323   1.00 22.11 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -7.704  39.040  5.166   1.00 28.12 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -6.442  38.224  4.893   1.00 27.15 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -5.962  38.159  3.765   1.00 26.54 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -8.721  38.862  4.032   1.00 26.39 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -8.314  39.595  2.898   1.00 24.95 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -10.106 39.370  4.431   1.00 28.15 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -5.897  37.605  5.937   1.00 18.73 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -4.839  36.598  5.823   1.00 27.06 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -5.469  35.311  5.286   1.00 26.49 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -6.177  34.614  6.010   1.00 26.12 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -4.140  36.383  7.180   1.00 25.75 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -3.031  35.324  7.094   1.00 22.98 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -3.503  37.683  7.691   1.00 25.64 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -5.231  34.991  4.014   1.00 23.66 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -5.479  33.646  3.490   1.00 27.55 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -4.524  32.663  4.181   1.00 26.36 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -3.319  32.625  3.921   1.00 25.18 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -5.329  33.572  1.959   1.00 27.25 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -6.555  34.103  1.196   1.00 24.91 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -6.486  33.814  -0.321  1.00 22.82 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -7.552  33.841  -0.973  1.00 21.27 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -5.370  33.553  -0.840  1.00 25.05 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -5.075  31.881  5.098   1.00 22.13 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -4.385  30.766  5.754   1.00 28.51 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -4.117  29.698  4.694   1.00 27.93 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -5.044  29.097  4.154   1.00 27.01 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -5.219  30.228  6.930   1.00 26.57 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -4.529  29.051  7.634   1.00 23.55 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -5.455  31.323  7.985   1.00 25.65 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -2.841  29.485  4.358   1.00 25.73 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -2.431  28.399  3.472   1.00 30.81 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -2.734  27.038  4.094   1.00 30.58 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -2.349  26.783  5.230   1.00 29.57 13  A 1 
ATOM 96   N N   . GLU A 1 14  ? -3.415  26.177  3.338   1.00 24.99 14  A 1 
ATOM 97   C CA  . GLU A 1 14  ? -3.700  24.789  3.727   1.00 27.88 14  A 1 
ATOM 98   C C   . GLU A 1 14  ? -2.395  24.005  3.979   1.00 27.19 14  A 1 
ATOM 99   O O   . GLU A 1 14  ? -1.438  24.122  3.198   1.00 25.95 14  A 1 
ATOM 100  C CB  . GLU A 1 14  ? -4.527  24.092  2.634   1.00 27.45 14  A 1 
ATOM 101  C CG  . GLU A 1 14  ? -5.981  24.595  2.555   1.00 24.95 14  A 1 
ATOM 102  C CD  . GLU A 1 14  ? -6.767  24.001  1.370   1.00 22.97 14  A 1 
ATOM 103  O OE1 . GLU A 1 14  ? -8.011  24.112  1.382   1.00 21.57 14  A 1 
ATOM 104  O OE2 . GLU A 1 14  ? -6.119  23.528  0.397   1.00 25.23 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? -2.322  23.202  5.055   1.00 23.62 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? -1.171  22.354  5.329   1.00 27.79 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? -1.069  21.209  4.310   1.00 27.50 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? -2.071  20.639  3.884   1.00 26.49 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? -1.361  21.858  6.767   1.00 25.96 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? -2.881  21.872  6.949   1.00 26.02 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? -3.342  23.035  6.072   1.00 28.42 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? 0.152   20.797  3.986   1.00 22.96 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? 0.441   19.708  3.037   1.00 25.27 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -0.223  18.355  3.390   1.00 25.12 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -0.348  17.490  2.530   1.00 24.42 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? 1.965   19.577  2.932   1.00 24.15 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -0.692  18.187  4.633   1.00 20.85 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -1.439  17.010  5.086   1.00 24.89 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -2.882  16.927  4.539   1.00 24.57 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -3.451  15.841  4.512   1.00 23.61 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -1.412  17.004  6.616   1.00 23.75 17  A 1 
ATOM 122  N N   . GLU A 1 18  ? -3.462  18.029  4.063   1.00 20.45 18  A 1 
ATOM 123  C CA  . GLU A 1 18  ? -4.817  18.057  3.471   1.00 21.49 18  A 1 
ATOM 124  C C   . GLU A 1 18  ? -4.845  17.745  1.962   1.00 21.21 18  A 1 
ATOM 125  O O   . GLU A 1 18  ? -5.903  17.747  1.335   1.00 20.30 18  A 1 
ATOM 126  C CB  . GLU A 1 18  ? -5.524  19.379  3.802   1.00 21.04 18  A 1 
ATOM 127  C CG  . GLU A 1 18  ? -6.064  19.375  5.241   1.00 19.30 18  A 1 
ATOM 128  C CD  . GLU A 1 18  ? -6.834  20.654  5.614   1.00 18.39 18  A 1 
ATOM 129  O OE1 . GLU A 1 18  ? -7.518  20.613  6.663   1.00 16.47 18  A 1 
ATOM 130  O OE2 . GLU A 1 18  ? -6.693  21.664  4.894   1.00 19.29 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? -3.713  17.384  1.363   1.00 21.81 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? -3.658  16.870  -0.015  1.00 23.54 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? -4.169  15.421  -0.150  1.00 23.09 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? -4.094  14.837  -1.237  1.00 22.18 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? -2.240  17.061  -0.585  1.00 22.24 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? -1.894  18.529  -0.897  1.00 20.58 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? -0.385  18.669  -1.112  1.00 19.06 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? -2.602  19.024  -2.162  1.00 20.18 19  A 1 
ATOM 139  N N   . THR A 1 20  ? -4.721  14.838  0.925   1.00 18.67 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? -5.455  13.572  0.862   1.00 21.10 20  A 1 
ATOM 141  C C   . THR A 1 20  ? -6.865  13.807  0.320   1.00 21.34 20  A 1 
ATOM 142  O O   . THR A 1 20  ? -7.611  14.676  0.761   1.00 20.47 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? -5.458  12.818  2.194   1.00 19.75 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? -5.901  13.629  3.253   1.00 18.23 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? -4.057  12.317  2.545   1.00 18.55 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? -7.207  13.039  -0.694  1.00 18.93 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? -8.414  13.145  -1.518  1.00 22.01 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? -9.689  13.043  -0.674  1.00 22.27 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? -9.978  11.991  -0.108  1.00 21.10 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? -8.382  12.032  -2.588  1.00 20.43 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? -9.611  12.040  -3.503  1.00 18.30 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? -7.138  12.148  -3.485  1.00 18.74 21  A 1 
ATOM 153  N N   . SER A 1 22  ? -10.521 14.094  -0.687  1.00 19.54 22  A 1 
ATOM 154  C CA  . SER A 1 22  ? -11.959 14.019  -0.393  1.00 22.93 22  A 1 
ATOM 155  C C   . SER A 1 22  ? -12.747 14.448  -1.638  1.00 22.80 22  A 1 
ATOM 156  O O   . SER A 1 22  ? -12.415 15.476  -2.232  1.00 22.03 22  A 1 
ATOM 157  C CB  . SER A 1 22  ? -12.329 14.878  0.814   1.00 21.75 22  A 1 
ATOM 158  O OG  . SER A 1 22  ? -11.834 14.268  1.987   1.00 19.80 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? -13.760 13.673  -2.088  1.00 18.57 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? -14.557 14.041  -3.256  1.00 21.69 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? -15.568 15.144  -2.903  1.00 22.15 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? -16.102 15.146  -1.793  1.00 20.84 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? -15.253 12.747  -3.685  1.00 19.79 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -15.428 11.989  -2.368  1.00 19.56 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? -14.218 12.409  -1.532  1.00 20.55 23  A 1 
ATOM 166  N N   . PRO A 1 24  ? -15.909 16.066  -3.827  1.00 18.63 24  A 1 
ATOM 167  C CA  . PRO A 1 24  ? -17.035 16.970  -3.633  1.00 21.80 24  A 1 
ATOM 168  C C   . PRO A 1 24  ? -18.357 16.199  -3.758  1.00 22.16 24  A 1 
ATOM 169  O O   . PRO A 1 24  ? -18.558 15.432  -4.698  1.00 20.87 24  A 1 
ATOM 170  C CB  . PRO A 1 24  ? -16.867 18.069  -4.686  1.00 19.87 24  A 1 
ATOM 171  C CG  . PRO A 1 24  ? -16.125 17.365  -5.826  1.00 19.85 24  A 1 
ATOM 172  C CD  . PRO A 1 24  ? -15.291 16.285  -5.133  1.00 21.18 24  A 1 
ATOM 173  N N   . PHE A 1 25  ? -19.257 16.417  -2.793  1.00 15.17 25  A 1 
ATOM 174  C CA  . PHE A 1 25  ? -20.646 15.952  -2.850  1.00 20.23 25  A 1 
ATOM 175  C C   . PHE A 1 25  ? -21.379 16.567  -4.060  1.00 20.09 25  A 1 
ATOM 176  O O   . PHE A 1 25  ? -21.170 17.745  -4.353  1.00 18.60 25  A 1 
ATOM 177  C CB  . PHE A 1 25  ? -21.371 16.339  -1.549  1.00 18.45 25  A 1 
ATOM 178  C CG  . PHE A 1 25  ? -21.189 15.369  -0.401  1.00 16.18 25  A 1 
ATOM 179  C CD1 . PHE A 1 25  ? -22.130 14.344  -0.201  1.00 14.32 25  A 1 
ATOM 180  C CD2 . PHE A 1 25  ? -20.098 15.493  0.477   1.00 14.36 25  A 1 
ATOM 181  C CE1 . PHE A 1 25  ? -21.990 13.450  0.873   1.00 13.79 25  A 1 
ATOM 182  C CE2 . PHE A 1 25  ? -19.951 14.593  1.549   1.00 14.41 25  A 1 
ATOM 183  C CZ  . PHE A 1 25  ? -20.899 13.573  1.748   1.00 14.97 25  A 1 
ATOM 184  N N   . PRO A 1 26  ? -22.272 15.822  -4.734  1.00 17.88 26  A 1 
ATOM 185  C CA  . PRO A 1 26  ? -23.089 16.382  -5.804  1.00 21.11 26  A 1 
ATOM 186  C C   . PRO A 1 26  ? -24.209 17.250  -5.219  1.00 21.58 26  A 1 
ATOM 187  O O   . PRO A 1 26  ? -24.990 16.808  -4.378  1.00 20.33 26  A 1 
ATOM 188  C CB  . PRO A 1 26  ? -23.614 15.179  -6.592  1.00 19.24 26  A 1 
ATOM 189  C CG  . PRO A 1 26  ? -23.688 14.077  -5.540  1.00 18.75 26  A 1 
ATOM 190  C CD  . PRO A 1 26  ? -22.574 14.416  -4.550  1.00 19.98 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? -24.296 18.495  -5.682  1.00 18.01 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? -25.450 19.350  -5.450  1.00 22.29 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? -26.650 18.823  -6.253  1.00 22.46 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? -26.570 18.603  -7.461  1.00 21.37 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? -25.093 20.795  -5.810  1.00 20.51 27  A 1 
ATOM 196  N N   . SER A 1 28  ? -27.763 18.618  -5.554  1.00 18.34 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? -29.078 18.298  -6.098  1.00 22.13 28  A 1 
ATOM 198  C C   . SER A 1 28  ? -29.615 19.450  -6.950  1.00 21.95 28  A 1 
ATOM 199  O O   . SER A 1 28  ? -29.790 20.559  -6.439  1.00 20.84 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? -30.026 18.057  -4.920  1.00 20.40 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? -29.904 19.115  -3.980  1.00 18.59 28  A 1 
ATOM 202  N N   . VAL A 1 29  ? -29.944 19.176  -8.205  1.00 16.28 29  A 1 
ATOM 203  C CA  . VAL A 1 29  ? -30.779 20.052  -9.040  1.00 22.47 29  A 1 
ATOM 204  C C   . VAL A 1 29  ? -31.990 19.245  -9.496  1.00 22.13 29  A 1 
ATOM 205  O O   . VAL A 1 29  ? -31.848 18.225  -10.172 1.00 20.63 29  A 1 
ATOM 206  C CB  . VAL A 1 29  ? -29.997 20.668  -10.216 1.00 20.46 29  A 1 
ATOM 207  C CG1 . VAL A 1 29  ? -30.881 21.618  -11.034 1.00 18.17 29  A 1 
ATOM 208  C CG2 . VAL A 1 29  ? -28.790 21.482  -9.721  1.00 19.31 29  A 1 
ATOM 209  N N   . SER A 1 30  ? -33.172 19.697  -9.062  1.00 19.44 30  A 1 
ATOM 210  C CA  . SER A 1 30  ? -34.475 19.180  -9.491  1.00 23.55 30  A 1 
ATOM 211  C C   . SER A 1 30  ? -34.791 19.585  -10.941 1.00 22.91 30  A 1 
ATOM 212  O O   . SER A 1 30  ? -34.301 20.622  -11.397 1.00 21.76 30  A 1 
ATOM 213  C CB  . SER A 1 30  ? -35.569 19.711  -8.562  1.00 22.00 30  A 1 
ATOM 214  O OG  . SER A 1 30  ? -35.295 19.333  -7.227  1.00 19.90 30  A 1 
ATOM 215  N N   . PRO A 1 31  ? -35.614 18.805  -11.656 1.00 16.53 31  A 1 
ATOM 216  C CA  . PRO A 1 31  ? -35.921 19.052  -13.059 1.00 20.97 31  A 1 
ATOM 217  C C   . PRO A 1 31  ? -37.198 19.882  -13.207 1.00 21.24 31  A 1 
ATOM 218  O O   . PRO A 1 31  ? -38.198 19.556  -12.585 1.00 19.61 31  A 1 
ATOM 219  C CB  . PRO A 1 31  ? -36.104 17.649  -13.645 1.00 18.40 31  A 1 
ATOM 220  C CG  . PRO A 1 31  ? -36.751 16.869  -12.495 1.00 18.23 31  A 1 
ATOM 221  C CD  . PRO A 1 31  ? -36.243 17.559  -11.230 1.00 19.51 31  A 1 
ATOM 222  N N   . ASP A 1 32  ? -37.181 20.896  -14.062 1.00 18.58 32  A 1 
ATOM 223  C CA  . ASP A 1 32  ? -38.386 21.349  -14.775 1.00 24.74 32  A 1 
ATOM 224  C C   . ASP A 1 32  ? -38.020 22.313  -15.914 1.00 23.94 32  A 1 
ATOM 225  O O   . ASP A 1 32  ? -37.485 23.397  -15.689 1.00 21.95 32  A 1 
ATOM 226  C CB  . ASP A 1 32  ? -39.429 22.005  -13.842 1.00 21.99 32  A 1 
ATOM 227  C CG  . ASP A 1 32  ? -40.594 21.073  -13.472 1.00 19.31 32  A 1 
ATOM 228  O OD1 . ASP A 1 32  ? -40.859 20.123  -14.247 1.00 17.96 32  A 1 
ATOM 229  O OD2 . ASP A 1 32  ? -41.264 21.363  -12.452 1.00 18.52 32  A 1 
ATOM 230  N N   . SER A 1 33  ? -38.336 21.899  -17.121 1.00 19.17 33  A 1 
ATOM 231  C CA  . SER A 1 33  ? -39.023 22.629  -18.208 1.00 24.32 33  A 1 
ATOM 232  C C   . SER A 1 33  ? -38.638 22.084  -19.589 1.00 23.86 33  A 1 
ATOM 233  O O   . SER A 1 33  ? -37.527 22.246  -20.086 1.00 22.47 33  A 1 
ATOM 234  C CB  . SER A 1 33  ? -38.924 24.164  -18.171 1.00 22.32 33  A 1 
ATOM 235  O OG  . SER A 1 33  ? -37.620 24.634  -17.950 1.00 20.16 33  A 1 
ATOM 236  N N   . ALA A 1 34  ? -39.610 21.428  -20.209 1.00 18.17 34  A 1 
ATOM 237  C CA  . ALA A 1 34  ? -39.623 21.129  -21.639 1.00 22.79 34  A 1 
ATOM 238  C C   . ALA A 1 34  ? -39.972 22.389  -22.455 1.00 22.67 34  A 1 
ATOM 239  O O   . ALA A 1 34  ? -40.571 23.322  -21.915 1.00 21.31 34  A 1 
ATOM 240  C CB  . ALA A 1 34  ? -40.645 20.004  -21.864 1.00 21.06 34  A 1 
ATOM 241  N N   . PRO A 1 35  ? -39.692 22.387  -23.754 1.00 19.59 35  A 1 
ATOM 242  C CA  . PRO A 1 35  ? -40.839 22.520  -24.646 1.00 23.20 35  A 1 
ATOM 243  C C   . PRO A 1 35  ? -40.848 21.529  -25.826 1.00 23.29 35  A 1 
ATOM 244  O O   . PRO A 1 35  ? -39.895 20.835  -26.146 1.00 21.90 35  A 1 
ATOM 245  C CB  . PRO A 1 35  ? -40.841 23.982  -25.088 1.00 21.11 35  A 1 
ATOM 246  C CG  . PRO A 1 35  ? -39.354 24.326  -25.159 1.00 21.25 35  A 1 
ATOM 247  C CD  . PRO A 1 35  ? -38.661 23.267  -24.294 1.00 23.32 35  A 1 
ATOM 248  N N   . THR A 1 36  ? -42.039 21.464  -26.410 1.00 18.20 36  A 1 
ATOM 249  C CA  . THR A 1 36  ? -42.673 20.420  -27.221 1.00 22.36 36  A 1 
ATOM 250  C C   . THR A 1 36  ? -42.488 20.597  -28.741 1.00 22.33 36  A 1 
ATOM 251  O O   . THR A 1 36  ? -42.442 21.728  -29.218 1.00 21.16 36  A 1 
ATOM 252  C CB  . THR A 1 36  ? -44.188 20.533  -26.917 1.00 20.53 36  A 1 
ATOM 253  O OG1 . THR A 1 36  ? -44.449 20.929  -25.582 1.00 18.50 36  A 1 
ATOM 254  C CG2 . THR A 1 36  ? -44.978 19.248  -27.091 1.00 18.89 36  A 1 
ATOM 255  N N   . ARG A 1 37  ? -42.637 19.468  -29.466 1.00 17.14 37  A 1 
ATOM 256  C CA  . ARG A 1 37  ? -43.062 19.270  -30.886 1.00 21.40 37  A 1 
ATOM 257  C C   . ARG A 1 37  ? -42.041 19.616  -31.996 1.00 21.10 37  A 1 
ATOM 258  O O   . ARG A 1 37  ? -41.362 20.614  -31.918 1.00 19.99 37  A 1 
ATOM 259  C CB  . ARG A 1 37  ? -44.435 19.937  -31.117 1.00 19.77 37  A 1 
ATOM 260  C CG  . ARG A 1 37  ? -45.601 18.994  -30.782 1.00 17.60 37  A 1 
ATOM 261  C CD  . ARG A 1 37  ? -46.939 19.723  -30.904 1.00 17.07 37  A 1 
ATOM 262  N NE  . ARG A 1 37  ? -48.080 18.796  -30.769 1.00 15.15 37  A 1 
ATOM 263  C CZ  . ARG A 1 37  ? -49.361 19.128  -30.784 1.00 14.73 37  A 1 
ATOM 264  N NH1 . ARG A 1 37  ? -49.750 20.371  -30.886 1.00 13.99 37  A 1 
ATOM 265  N NH2 . ARG A 1 37  ? -50.281 18.216  -30.705 1.00 13.36 37  A 1 
ATOM 266  N N   . SER A 1 38  ? -41.918 18.841  -33.070 1.00 18.99 38  A 1 
ATOM 267  C CA  . SER A 1 38  ? -42.968 18.124  -33.827 1.00 22.52 38  A 1 
ATOM 268  C C   . SER A 1 38  ? -42.468 16.873  -34.581 1.00 22.30 38  A 1 
ATOM 269  O O   . SER A 1 38  ? -41.285 16.698  -34.844 1.00 21.86 38  A 1 
ATOM 270  C CB  . SER A 1 38  ? -43.588 19.090  -34.841 1.00 21.35 38  A 1 
ATOM 271  O OG  . SER A 1 38  ? -42.582 19.710  -35.611 1.00 19.41 38  A 1 
ATOM 272  N N   . GLN A 1 39  ? -43.450 16.021  -34.882 1.00 19.50 39  A 1 
ATOM 273  C CA  . GLN A 1 39  ? -43.374 14.718  -35.545 1.00 22.68 39  A 1 
ATOM 274  C C   . GLN A 1 39  ? -43.093 14.806  -37.054 1.00 21.82 39  A 1 
ATOM 275  O O   . GLN A 1 39  ? -43.617 15.703  -37.708 1.00 20.84 39  A 1 
ATOM 276  C CB  . GLN A 1 39  ? -44.775 14.086  -35.401 1.00 21.36 39  A 1 
ATOM 277  C CG  . GLN A 1 39  ? -45.250 13.785  -33.971 1.00 19.81 39  A 1 
ATOM 278  C CD  . GLN A 1 39  ? -46.757 13.540  -33.878 1.00 17.76 39  A 1 
ATOM 279  O OE1 . GLN A 1 39  ? -47.547 13.967  -34.695 1.00 17.31 39  A 1 
ATOM 280  N NE2 . GLN A 1 39  ? -47.230 12.876  -32.847 1.00 19.16 39  A 1 
ATOM 281  N N   . THR A 1 40  ? -42.466 13.778  -37.608 1.00 18.84 40  A 1 
ATOM 282  C CA  . THR A 1 40  ? -42.962 13.104  -38.824 1.00 23.51 40  A 1 
ATOM 283  C C   . THR A 1 40  ? -42.449 11.662  -38.873 1.00 23.19 40  A 1 
ATOM 284  O O   . THR A 1 40  ? -41.290 11.383  -38.583 1.00 21.95 40  A 1 
ATOM 285  C CB  . THR A 1 40  ? -42.640 13.812  -40.158 1.00 21.27 40  A 1 
ATOM 286  O OG1 . THR A 1 40  ? -41.705 14.853  -40.010 1.00 19.31 40  A 1 
ATOM 287  C CG2 . THR A 1 40  ? -43.897 14.421  -40.774 1.00 19.56 40  A 1 
ATOM 288  N N   . ALA A 1 41  ? -43.367 10.753  -39.164 1.00 19.58 41  A 1 
ATOM 289  C CA  . ALA A 1 41  ? -43.173 9.310   -39.200 1.00 23.41 41  A 1 
ATOM 290  C C   . ALA A 1 41  ? -42.871 8.809   -40.621 1.00 23.08 41  A 1 
ATOM 291  O O   . ALA A 1 41  ? -43.474 9.302   -41.572 1.00 22.23 41  A 1 
ATOM 292  C CB  . ALA A 1 41  ? -44.472 8.678   -38.683 1.00 21.89 41  A 1 
ATOM 293  N N   . ALA A 1 42  ? -42.060 7.757   -40.739 1.00 21.36 42  A 1 
ATOM 294  C CA  . ALA A 1 42  ? -42.190 6.738   -41.785 1.00 25.23 42  A 1 
ATOM 295  C C   . ALA A 1 42  ? -41.500 5.427   -41.357 1.00 24.82 42  A 1 
ATOM 296  O O   . ALA A 1 42  ? -40.528 5.425   -40.610 1.00 23.73 42  A 1 
ATOM 297  C CB  . ALA A 1 42  ? -41.676 7.244   -43.134 1.00 23.74 42  A 1 
ATOM 298  N N   . LYS A 1 43  ? -42.108 4.316   -41.782 1.00 18.40 43  A 1 
ATOM 299  C CA  . LYS A 1 43  ? -41.965 2.938   -41.302 1.00 22.76 43  A 1 
ATOM 300  C C   . LYS A 1 43  ? -40.805 2.155   -41.946 1.00 21.96 43  A 1 
ATOM 301  O O   . LYS A 1 43  ? -40.495 2.366   -43.108 1.00 20.84 43  A 1 
ATOM 302  C CB  . LYS A 1 43  ? -43.285 2.220   -41.656 1.00 21.50 43  A 1 
ATOM 303  C CG  . LYS A 1 43  ? -44.506 2.577   -40.796 1.00 19.71 43  A 1 
ATOM 304  C CD  . LYS A 1 43  ? -45.771 1.989   -41.436 1.00 18.40 43  A 1 
ATOM 305  C CE  . LYS A 1 43  ? -46.986 2.115   -40.512 1.00 16.76 43  A 1 
ATOM 306  N NZ  . LYS A 1 43  ? -48.229 1.644   -41.177 1.00 16.16 43  A 1 
ATOM 307  N N   . SER A 1 44  ? -40.382 1.138   -41.185 1.00 20.69 44  A 1 
ATOM 308  C CA  . SER A 1 44  ? -39.975 -0.233  -41.577 1.00 24.25 44  A 1 
ATOM 309  C C   . SER A 1 44  ? -38.761 -0.465  -42.487 1.00 24.01 44  A 1 
ATOM 310  O O   . SER A 1 44  ? -38.839 -0.226  -43.685 1.00 23.36 44  A 1 
ATOM 311  C CB  . SER A 1 44  ? -41.171 -1.000  -42.161 1.00 22.67 44  A 1 
ATOM 312  O OG  . SER A 1 44  ? -41.638 -0.413  -43.356 1.00 20.51 44  A 1 
ATOM 313  N N   . SER A 1 45  ? -37.767 -1.177  -41.970 1.00 20.13 45  A 1 
ATOM 314  C CA  . SER A 1 45  ? -37.347 -2.516  -42.435 1.00 25.71 45  A 1 
ATOM 315  C C   . SER A 1 45  ? -36.314 -3.136  -41.469 1.00 25.13 45  A 1 
ATOM 316  O O   . SER A 1 45  ? -35.646 -2.433  -40.717 1.00 24.18 45  A 1 
ATOM 317  C CB  . SER A 1 45  ? -36.822 -2.524  -43.883 1.00 23.83 45  A 1 
ATOM 318  O OG  . SER A 1 45  ? -35.892 -1.494  -44.096 1.00 21.43 45  A 1 
ATOM 319  N N   . LEU A 1 46  ? -36.287 -4.475  -41.429 1.00 17.62 46  A 1 
ATOM 320  C CA  . LEU A 1 46  ? -35.481 -5.374  -40.586 1.00 23.74 46  A 1 
ATOM 321  C C   . LEU A 1 46  ? -33.951 -5.230  -40.809 1.00 22.95 46  A 1 
ATOM 322  O O   . LEU A 1 46  ? -33.546 -4.669  -41.828 1.00 21.87 46  A 1 
ATOM 323  C CB  . LEU A 1 46  ? -35.974 -6.799  -40.918 1.00 22.05 46  A 1 
ATOM 324  C CG  . LEU A 1 46  ? -37.286 -7.171  -40.204 1.00 20.29 46  A 1 
ATOM 325  C CD1 . LEU A 1 46  ? -38.123 -8.126  -41.055 1.00 19.72 46  A 1 
ATOM 326  C CD2 . LEU A 1 46  ? -37.003 -7.837  -38.860 1.00 22.33 46  A 1 
ATOM 327  N N   . PRO A 1 47  ? -33.114 -5.705  -39.867 1.00 19.92 47  A 1 
ATOM 328  C CA  . PRO A 1 47  ? -31.695 -5.364  -39.832 1.00 24.89 47  A 1 
ATOM 329  C C   . PRO A 1 47  ? -30.865 -6.243  -40.777 1.00 24.56 47  A 1 
ATOM 330  O O   . PRO A 1 47  ? -30.858 -7.464  -40.653 1.00 23.58 47  A 1 
ATOM 331  C CB  . PRO A 1 47  ? -31.283 -5.543  -38.367 1.00 22.83 47  A 1 
ATOM 332  C CG  . PRO A 1 47  ? -32.174 -6.689  -37.885 1.00 23.17 47  A 1 
ATOM 333  C CD  . PRO A 1 47  ? -33.450 -6.540  -38.716 1.00 25.93 47  A 1 
ATOM 334  N N   . GLU A 1 48  ? -30.122 -5.605  -41.659 1.00 21.93 48  A 1 
ATOM 335  C CA  . GLU A 1 48  ? -28.978 -6.224  -42.331 1.00 24.68 48  A 1 
ATOM 336  C C   . GLU A 1 48  ? -27.772 -6.263  -41.385 1.00 23.79 48  A 1 
ATOM 337  O O   . GLU A 1 48  ? -27.450 -5.287  -40.696 1.00 22.81 48  A 1 
ATOM 338  C CB  . GLU A 1 48  ? -28.633 -5.481  -43.632 1.00 24.07 48  A 1 
ATOM 339  C CG  . GLU A 1 48  ? -29.584 -5.848  -44.784 1.00 21.81 48  A 1 
ATOM 340  C CD  . GLU A 1 48  ? -29.251 -5.115  -46.095 1.00 20.22 48  A 1 
ATOM 341  O OE1 . GLU A 1 48  ? -29.583 -5.672  -47.169 1.00 18.69 48  A 1 
ATOM 342  O OE2 . GLU A 1 48  ? -28.702 -3.991  -46.024 1.00 22.63 48  A 1 
ATOM 343  N N   . GLU A 1 49  ? -27.107 -7.411  -41.357 1.00 22.14 49  A 1 
ATOM 344  C CA  . GLU A 1 49  ? -25.809 -7.637  -40.734 1.00 24.86 49  A 1 
ATOM 345  C C   . GLU A 1 49  ? -24.798 -6.569  -41.179 1.00 23.83 49  A 1 
ATOM 346  O O   . GLU A 1 49  ? -24.362 -6.532  -42.331 1.00 22.94 49  A 1 
ATOM 347  C CB  . GLU A 1 49  ? -25.283 -9.027  -41.149 1.00 24.43 49  A 1 
ATOM 348  C CG  . GLU A 1 49  ? -25.940 -10.190 -40.399 1.00 22.45 49  A 1 
ATOM 349  C CD  . GLU A 1 49  ? -25.491 -11.556 -40.939 1.00 21.38 49  A 1 
ATOM 350  O OE1 . GLU A 1 49  ? -25.135 -12.419 -40.111 1.00 19.34 49  A 1 
ATOM 351  O OE2 . GLU A 1 49  ? -25.539 -11.733 -42.176 1.00 23.96 49  A 1 
ATOM 352  N N   . LYS A 1 50  ? -24.370 -5.734  -40.242 1.00 21.63 50  A 1 
ATOM 353  C CA  . LYS A 1 50  ? -23.159 -4.935  -40.425 1.00 27.37 50  A 1 
ATOM 354  C C   . LYS A 1 50  ? -21.955 -5.780  -40.035 1.00 26.69 50  A 1 
ATOM 355  O O   . LYS A 1 50  ? -21.605 -5.901  -38.865 1.00 25.29 50  A 1 
ATOM 356  C CB  . LYS A 1 50  ? -23.235 -3.596  -39.683 1.00 25.70 50  A 1 
ATOM 357  C CG  . LYS A 1 50  ? -24.095 -2.601  -40.465 1.00 22.95 50  A 1 
ATOM 358  C CD  . LYS A 1 50  ? -24.057 -1.211  -39.824 1.00 21.34 50  A 1 
ATOM 359  C CE  . LYS A 1 50  ? -24.887 -0.240  -40.668 1.00 18.29 50  A 1 
ATOM 360  N NZ  . LYS A 1 50  ? -24.874 1.123   -40.095 1.00 18.28 50  A 1 
ATOM 361  N N   . THR A 1 51  ? -21.337 -6.335  -41.047 1.00 23.12 51  A 1 
ATOM 362  C CA  . THR A 1 51  ? -19.959 -6.816  -41.037 1.00 28.22 51  A 1 
ATOM 363  C C   . THR A 1 51  ? -19.028 -5.762  -40.430 1.00 28.32 51  A 1 
ATOM 364  O O   . THR A 1 51  ? -19.027 -4.594  -40.822 1.00 27.03 51  A 1 
ATOM 365  C CB  . THR A 1 51  ? -19.517 -7.151  -42.473 1.00 25.74 51  A 1 
ATOM 366  O OG1 . THR A 1 51  ? -20.023 -6.195  -43.385 1.00 23.46 51  A 1 
ATOM 367  C CG2 . THR A 1 51  ? -20.061 -8.509  -42.920 1.00 23.67 51  A 1 
ATOM 368  N N   . SER A 1 52  ? -18.250 -6.202  -39.454 1.00 24.23 52  A 1 
ATOM 369  C CA  . SER A 1 52  ? -17.141 -5.470  -38.844 1.00 28.78 52  A 1 
ATOM 370  C C   . SER A 1 52  ? -16.092 -5.049  -39.889 1.00 28.75 52  A 1 
ATOM 371  O O   . SER A 1 52  ? -15.741 -5.861  -40.748 1.00 27.67 52  A 1 
ATOM 372  C CB  . SER A 1 52  ? -16.491 -6.387  -37.805 1.00 26.94 52  A 1 
ATOM 373  O OG  . SER A 1 52  ? -16.279 -7.687  -38.347 1.00 24.18 52  A 1 
ATOM 374  N N   . PRO A 1 53  ? -15.516 -3.840  -39.796 1.00 25.26 53  A 1 
ATOM 375  C CA  . PRO A 1 53  ? -14.366 -3.482  -40.614 1.00 28.36 53  A 1 
ATOM 376  C C   . PRO A 1 53  ? -13.095 -4.046  -39.961 1.00 28.64 53  A 1 
ATOM 377  O O   . PRO A 1 53  ? -12.352 -3.344  -39.295 1.00 27.46 53  A 1 
ATOM 378  C CB  . PRO A 1 53  ? -14.410 -1.953  -40.707 1.00 26.24 53  A 1 
ATOM 379  C CG  . PRO A 1 53  ? -14.972 -1.548  -39.345 1.00 26.85 53  A 1 
ATOM 380  C CD  . PRO A 1 53  ? -15.868 -2.726  -38.929 1.00 29.06 53  A 1 
ATOM 381  N N   . ALA A 1 54  ? -12.888 -5.341  -40.120 1.00 27.68 54  A 1 
ATOM 382  C CA  . ALA A 1 54  ? -11.679 -6.021  -39.700 1.00 30.47 54  A 1 
ATOM 383  C C   . ALA A 1 54  ? -11.198 -6.901  -40.857 1.00 30.58 54  A 1 
ATOM 384  O O   . ALA A 1 54  ? -11.442 -8.099  -40.857 1.00 29.39 54  A 1 
ATOM 385  C CB  . ALA A 1 54  ? -11.967 -6.809  -38.412 1.00 28.43 54  A 1 
ATOM 386  N N   . SER A 1 55  ? -10.562 -6.311  -41.862 1.00 27.17 55  A 1 
ATOM 387  C CA  . SER A 1 55  ? -9.810  -7.104  -42.864 1.00 30.57 55  A 1 
ATOM 388  C C   . SER A 1 55  ? -8.877  -6.329  -43.810 1.00 31.14 55  A 1 
ATOM 389  O O   . SER A 1 55  ? -8.224  -6.975  -44.621 1.00 29.48 55  A 1 
ATOM 390  C CB  . SER A 1 55  ? -10.731 -8.009  -43.700 1.00 28.21 55  A 1 
ATOM 391  O OG  . SER A 1 55  ? -11.728 -7.260  -44.351 1.00 25.26 55  A 1 
ATOM 392  N N   . ASN A 1 56  ? -8.728  -5.009  -43.702 1.00 29.17 56  A 1 
ATOM 393  C CA  . ASN A 1 56  ? -7.851  -4.292  -44.649 1.00 32.19 56  A 1 
ATOM 394  C C   . ASN A 1 56  ? -6.516  -3.780  -44.073 1.00 32.24 56  A 1 
ATOM 395  O O   . ASN A 1 56  ? -5.660  -3.365  -44.845 1.00 30.09 56  A 1 
ATOM 396  C CB  . ASN A 1 56  ? -8.661  -3.220  -45.405 1.00 30.84 56  A 1 
ATOM 397  C CG  . ASN A 1 56  ? -9.550  -3.803  -46.495 1.00 27.38 56  A 1 
ATOM 398  O OD1 . ASN A 1 56  ? -9.499  -4.973  -46.845 1.00 25.12 56  A 1 
ATOM 399  N ND2 . ASN A 1 56  ? -10.407 -3.002  -47.081 1.00 24.63 56  A 1 
ATOM 400  N N   . ALA A 1 57  ? -6.276  -3.882  -42.758 1.00 30.25 57  A 1 
ATOM 401  C CA  . ALA A 1 57  ? -5.004  -3.441  -42.162 1.00 32.30 57  A 1 
ATOM 402  C C   . ALA A 1 57  ? -3.858  -4.475  -42.274 1.00 32.48 57  A 1 
ATOM 403  O O   . ALA A 1 57  ? -2.699  -4.141  -42.059 1.00 31.30 57  A 1 
ATOM 404  C CB  . ALA A 1 57  ? -5.276  -3.030  -40.713 1.00 31.20 57  A 1 
ATOM 405  N N   . SER A 1 58  ? -4.159  -5.725  -42.629 1.00 30.96 58  A 1 
ATOM 406  C CA  . SER A 1 58  ? -3.185  -6.826  -42.584 1.00 32.32 58  A 1 
ATOM 407  C C   . SER A 1 58  ? -2.461  -7.116  -43.910 1.00 32.36 58  A 1 
ATOM 408  O O   . SER A 1 58  ? -1.670  -8.054  -43.975 1.00 31.45 58  A 1 
ATOM 409  C CB  . SER A 1 58  ? -3.862  -8.078  -42.018 1.00 31.03 58  A 1 
ATOM 410  O OG  . SER A 1 58  ? -5.058  -8.360  -42.724 1.00 28.87 58  A 1 
ATOM 411  N N   . ARG A 1 59  ? -2.712  -6.337  -44.976 1.00 26.77 59  A 1 
ATOM 412  C CA  . ARG A 1 59  ? -2.096  -6.582  -46.301 1.00 28.78 59  A 1 
ATOM 413  C C   . ARG A 1 59  ? -0.958  -5.641  -46.703 1.00 29.05 59  A 1 
ATOM 414  O O   . ARG A 1 59  ? -0.153  -6.052  -47.532 1.00 27.64 59  A 1 
ATOM 415  C CB  . ARG A 1 59  ? -3.178  -6.727  -47.386 1.00 26.59 59  A 1 
ATOM 416  C CG  . ARG A 1 59  ? -3.669  -8.179  -47.440 1.00 23.85 59  A 1 
ATOM 417  C CD  . ARG A 1 59  ? -4.694  -8.380  -48.564 1.00 22.04 59  A 1 
ATOM 418  N NE  . ARG A 1 59  ? -5.012  -9.811  -48.749 1.00 20.47 59  A 1 
ATOM 419  C CZ  . ARG A 1 59  ? -5.937  -10.307 -49.556 1.00 19.74 59  A 1 
ATOM 420  N NH1 . ARG A 1 59  ? -6.704  -9.540  -50.279 1.00 19.43 59  A 1 
ATOM 421  N NH2 . ARG A 1 59  ? -6.107  -11.600 -49.652 1.00 19.40 59  A 1 
ATOM 422  N N   . ASP A 1 60  ? -0.794  -4.491  -46.060 1.00 34.97 60  A 1 
ATOM 423  C CA  . ASP A 1 60  ? 0.237   -3.507  -46.451 1.00 37.46 60  A 1 
ATOM 424  C C   . ASP A 1 60  ? 1.550   -3.582  -45.640 1.00 36.59 60  A 1 
ATOM 425  O O   . ASP A 1 60  ? 2.506   -2.860  -45.914 1.00 34.60 60  A 1 
ATOM 426  C CB  . ASP A 1 60  ? -0.384  -2.101  -46.470 1.00 36.08 60  A 1 
ATOM 427  C CG  . ASP A 1 60  ? -1.412  -1.925  -47.599 1.00 32.01 60  A 1 
ATOM 428  O OD1 . ASP A 1 60  ? -1.298  -2.646  -48.618 1.00 29.94 60  A 1 
ATOM 429  O OD2 . ASP A 1 60  ? -2.327  -1.099  -47.415 1.00 28.35 60  A 1 
ATOM 430  N N   . LEU A 1 61  ? 1.657   -4.503  -44.685 1.00 33.01 61  A 1 
ATOM 431  C CA  . LEU A 1 61  ? 2.847   -4.684  -43.831 1.00 33.95 61  A 1 
ATOM 432  C C   . LEU A 1 61  ? 4.042   -5.390  -44.515 1.00 33.57 61  A 1 
ATOM 433  O O   . LEU A 1 61  ? 5.071   -5.593  -43.870 1.00 31.76 61  A 1 
ATOM 434  C CB  . LEU A 1 61  ? 2.401   -5.377  -42.525 1.00 31.53 61  A 1 
ATOM 435  C CG  . LEU A 1 61  ? 1.823   -4.388  -41.494 1.00 29.23 61  A 1 
ATOM 436  C CD1 . LEU A 1 61  ? 0.869   -5.104  -40.543 1.00 27.57 61  A 1 
ATOM 437  C CD2 . LEU A 1 61  ? 2.940   -3.742  -40.666 1.00 28.15 61  A 1 
ATOM 438  N N   . LYS A 1 62  ? 3.941   -5.749  -45.790 1.00 33.05 62  A 1 
ATOM 439  C CA  . LYS A 1 62  ? 5.004   -6.486  -46.515 1.00 35.19 62  A 1 
ATOM 440  C C   . LYS A 1 62  ? 5.969   -5.635  -47.353 1.00 36.01 62  A 1 
ATOM 441  O O   . LYS A 1 62  ? 6.893   -6.206  -47.935 1.00 34.29 62  A 1 
ATOM 442  C CB  . LYS A 1 62  ? 4.416   -7.666  -47.305 1.00 32.19 62  A 1 
ATOM 443  C CG  . LYS A 1 62  ? 4.130   -8.855  -46.382 1.00 28.29 62  A 1 
ATOM 444  C CD  . LYS A 1 62  ? 3.742   -10.100 -47.193 1.00 25.69 62  A 1 
ATOM 445  C CE  . LYS A 1 62  ? 3.550   -11.285 -46.246 1.00 22.20 62  A 1 
ATOM 446  N NZ  . LYS A 1 62  ? 3.237   -12.534 -46.979 1.00 20.65 62  A 1 
ATOM 447  N N   . SER A 1 63  ? 5.838   -4.320  -47.407 1.00 38.54 63  A 1 
ATOM 448  C CA  . SER A 1 63  ? 6.855   -3.475  -48.055 1.00 40.16 63  A 1 
ATOM 449  C C   . SER A 1 63  ? 7.866   -2.965  -47.021 1.00 41.34 63  A 1 
ATOM 450  O O   . SER A 1 63  ? 7.642   -1.988  -46.314 1.00 39.19 63  A 1 
ATOM 451  C CB  . SER A 1 63  ? 6.219   -2.354  -48.896 1.00 37.76 63  A 1 
ATOM 452  O OG  . SER A 1 63  ? 5.453   -1.481  -48.100 1.00 33.97 63  A 1 
ATOM 453  N N   . HIS A 1 64  ? 8.987   -3.664  -46.897 1.00 40.82 64  A 1 
ATOM 454  C CA  . HIS A 1 64  ? 10.135  -3.183  -46.137 1.00 42.57 64  A 1 
ATOM 455  C C   . HIS A 1 64  ? 10.705  -1.939  -46.837 1.00 43.82 64  A 1 
ATOM 456  O O   . HIS A 1 64  ? 11.334  -2.108  -47.871 1.00 41.17 64  A 1 
ATOM 457  C CB  . HIS A 1 64  ? 11.190  -4.307  -46.083 1.00 38.32 64  A 1 
ATOM 458  C CG  . HIS A 1 64  ? 10.813  -5.506  -45.240 1.00 34.85 64  A 1 
ATOM 459  N ND1 . HIS A 1 64  ? 10.935  -5.597  -43.872 1.00 31.84 64  A 1 
ATOM 460  C CD2 . HIS A 1 64  ? 10.342  -6.712  -45.689 1.00 29.52 64  A 1 
ATOM 461  C CE1 . HIS A 1 64  ? 10.548  -6.824  -43.498 1.00 28.13 64  A 1 
ATOM 462  N NE2 . HIS A 1 64  ? 10.176  -7.543  -44.577 1.00 27.61 64  A 1 
ATOM 463  N N   . SER A 1 65  ? 10.511  -0.724  -46.262 1.00 49.29 65  A 1 
ATOM 464  C CA  . SER A 1 65  ? 11.520  0.376   -46.244 1.00 51.58 65  A 1 
ATOM 465  C C   . SER A 1 65  ? 10.999  1.801   -45.993 1.00 55.19 65  A 1 
ATOM 466  O O   . SER A 1 65  ? 11.826  2.649   -45.671 1.00 51.02 65  A 1 
ATOM 467  C CB  . SER A 1 65  ? 12.440  0.441   -47.480 1.00 45.74 65  A 1 
ATOM 468  O OG  . SER A 1 65  ? 11.712  0.727   -48.642 1.00 39.95 65  A 1 
ATOM 469  N N   . GLU A 1 66  ? 9.701   2.101   -46.078 1.00 59.64 66  A 1 
ATOM 470  C CA  . GLU A 1 66  ? 9.248   3.502   -46.038 1.00 63.70 66  A 1 
ATOM 471  C C   . GLU A 1 66  ? 8.696   3.941   -44.668 1.00 65.00 66  A 1 
ATOM 472  O O   . GLU A 1 66  ? 8.020   3.171   -43.982 1.00 59.33 66  A 1 
ATOM 473  C CB  . GLU A 1 66  ? 8.293   3.784   -47.203 1.00 57.86 66  A 1 
ATOM 474  C CG  . GLU A 1 66  ? 9.058   3.701   -48.543 1.00 50.77 66  A 1 
ATOM 475  C CD  . GLU A 1 66  ? 8.199   4.025   -49.776 1.00 46.13 66  A 1 
ATOM 476  O OE1 . GLU A 1 66  ? 8.812   4.185   -50.853 1.00 40.70 66  A 1 
ATOM 477  O OE2 . GLU A 1 66  ? 6.959   4.073   -49.640 1.00 41.26 66  A 1 
ATOM 478  N N   . PHE A 1 67  ? 9.039   5.155   -44.256 1.00 67.63 67  A 1 
ATOM 479  C CA  . PHE A 1 67  ? 8.439   5.876   -43.132 1.00 71.05 67  A 1 
ATOM 480  C C   . PHE A 1 67  ? 7.082   6.464   -43.552 1.00 73.61 67  A 1 
ATOM 481  O O   . PHE A 1 67  ? 6.881   6.752   -44.734 1.00 68.94 67  A 1 
ATOM 482  C CB  . PHE A 1 67  ? 9.392   6.994   -42.693 1.00 65.27 67  A 1 
ATOM 483  C CG  . PHE A 1 67  ? 10.633  6.551   -41.944 1.00 65.09 67  A 1 
ATOM 484  C CD1 . PHE A 1 67  ? 10.561  6.323   -40.559 1.00 62.49 67  A 1 
ATOM 485  C CD2 . PHE A 1 67  ? 11.867  6.433   -42.604 1.00 62.72 67  A 1 
ATOM 486  C CE1 . PHE A 1 67  ? 11.717  5.992   -39.832 1.00 57.71 67  A 1 
ATOM 487  C CE2 . PHE A 1 67  ? 13.027  6.099   -41.876 1.00 60.87 67  A 1 
ATOM 488  C CZ  . PHE A 1 67  ? 12.954  5.888   -40.486 1.00 62.32 67  A 1 
ATOM 489  N N   . HIS A 1 68  ? 6.166   6.688   -42.590 1.00 69.86 68  A 1 
ATOM 490  C CA  . HIS A 1 68  ? 4.866   7.312   -42.846 1.00 70.91 68  A 1 
ATOM 491  C C   . HIS A 1 68  ? 4.880   8.814   -42.512 1.00 72.08 68  A 1 
ATOM 492  O O   . HIS A 1 68  ? 4.731   9.640   -43.411 1.00 65.00 68  A 1 
ATOM 493  C CB  . HIS A 1 68  ? 3.762   6.543   -42.104 1.00 65.13 68  A 1 
ATOM 494  C CG  . HIS A 1 68  ? 2.385   7.076   -42.404 1.00 59.94 68  A 1 
ATOM 495  N ND1 . HIS A 1 68  ? 1.788   8.154   -41.800 1.00 52.34 68  A 1 
ATOM 496  C CD2 . HIS A 1 68  ? 1.515   6.616   -43.357 1.00 50.62 68  A 1 
ATOM 497  C CE1 . HIS A 1 68  ? 0.590   8.351   -42.373 1.00 46.83 68  A 1 
ATOM 498  N NE2 . HIS A 1 68  ? 0.379   7.432   -43.329 1.00 48.81 68  A 1 
ATOM 499  N N   . ALA A 1 69  ? 5.063   9.167   -41.243 1.00 70.28 69  A 1 
ATOM 500  C CA  . ALA A 1 69  ? 5.149   10.558  -40.795 1.00 71.52 69  A 1 
ATOM 501  C C   . ALA A 1 69  ? 6.600   11.011  -40.573 1.00 73.84 69  A 1 
ATOM 502  O O   . ALA A 1 69  ? 6.927   12.182  -40.779 1.00 68.56 69  A 1 
ATOM 503  C CB  . ALA A 1 69  ? 4.311   10.715  -39.523 1.00 66.49 69  A 1 
ATOM 504  N N   . LEU A 1 70  ? 7.480   10.097  -40.171 1.00 73.24 70  A 1 
ATOM 505  C CA  . LEU A 1 70  ? 8.918   10.344  -40.123 1.00 73.77 70  A 1 
ATOM 506  C C   . LEU A 1 70  ? 9.524   10.246  -41.526 1.00 76.77 70  A 1 
ATOM 507  O O   . LEU A 1 70  ? 9.138   9.418   -42.345 1.00 70.98 70  A 1 
ATOM 508  C CB  . LEU A 1 70  ? 9.613   9.365   -39.158 1.00 67.75 70  A 1 
ATOM 509  C CG  . LEU A 1 70  ? 9.319   9.625   -37.672 1.00 64.11 70  A 1 
ATOM 510  C CD1 . LEU A 1 70  ? 9.904   8.483   -36.836 1.00 59.49 70  A 1 
ATOM 511  C CD2 . LEU A 1 70  ? 9.948   10.926  -37.180 1.00 60.47 70  A 1 
ATOM 512  N N   . SER A 1 71  ? 10.544  11.055  -41.776 1.00 76.41 71  A 1 
ATOM 513  C CA  . SER A 1 71  ? 11.416  10.895  -42.940 1.00 77.90 71  A 1 
ATOM 514  C C   . SER A 1 71  ? 12.859  10.663  -42.485 1.00 80.27 71  A 1 
ATOM 515  O O   . SER A 1 71  ? 13.238  11.124  -41.406 1.00 75.10 71  A 1 
ATOM 516  C CB  . SER A 1 71  ? 11.294  12.099  -43.881 1.00 70.41 71  A 1 
ATOM 517  O OG  . SER A 1 71  ? 11.878  13.257  -43.310 1.00 61.69 71  A 1 
ATOM 518  N N   . PRO A 1 72  ? 13.696  10.004  -43.292 1.00 76.38 72  A 1 
ATOM 519  C CA  . PRO A 1 72  ? 15.118  9.846   -42.970 1.00 77.13 72  A 1 
ATOM 520  C C   . PRO A 1 72  ? 15.831  11.183  -42.724 1.00 79.99 72  A 1 
ATOM 521  O O   . PRO A 1 72  ? 16.797  11.235  -41.972 1.00 76.37 72  A 1 
ATOM 522  C CB  . PRO A 1 72  ? 15.729  9.113   -44.170 1.00 74.04 72  A 1 
ATOM 523  C CG  . PRO A 1 72  ? 14.547  8.363   -44.776 1.00 70.17 72  A 1 
ATOM 524  C CD  . PRO A 1 72  ? 13.376  9.310   -44.530 1.00 72.93 72  A 1 
ATOM 525  N N   . ASN A 1 73  ? 15.332  12.261  -43.316 1.00 79.93 73  A 1 
ATOM 526  C CA  . ASN A 1 73  ? 15.880  13.615  -43.196 1.00 80.66 73  A 1 
ATOM 527  C C   . ASN A 1 73  ? 15.210  14.454  -42.095 1.00 82.14 73  A 1 
ATOM 528  O O   . ASN A 1 73  ? 15.518  15.638  -41.973 1.00 78.03 73  A 1 
ATOM 529  C CB  . ASN A 1 73  ? 15.792  14.298  -44.571 1.00 76.84 73  A 1 
ATOM 530  C CG  . ASN A 1 73  ? 16.651  13.636  -45.631 1.00 71.38 73  A 1 
ATOM 531  O OD1 . ASN A 1 73  ? 17.602  12.926  -45.366 1.00 63.63 73  A 1 
ATOM 532  N ND2 . ASN A 1 73  ? 16.341  13.850  -46.888 1.00 63.70 73  A 1 
ATOM 533  N N   . ASN A 1 74  ? 14.295  13.874  -41.312 1.00 84.96 74  A 1 
ATOM 534  C CA  . ASN A 1 74  ? 13.660  14.589  -40.207 1.00 85.04 74  A 1 
ATOM 535  C C   . ASN A 1 74  ? 14.730  15.002  -39.165 1.00 86.42 74  A 1 
ATOM 536  O O   . ASN A 1 74  ? 15.470  14.138  -38.687 1.00 84.87 74  A 1 
ATOM 537  C CB  . ASN A 1 74  ? 12.533  13.722  -39.616 1.00 82.09 74  A 1 
ATOM 538  C CG  . ASN A 1 74  ? 11.784  14.419  -38.493 1.00 77.91 74  A 1 
ATOM 539  O OD1 . ASN A 1 74  ? 12.371  15.021  -37.617 1.00 69.13 74  A 1 
ATOM 540  N ND2 . ASN A 1 74  ? 10.476  14.372  -38.475 1.00 69.84 74  A 1 
ATOM 541  N N   . PRO A 1 75  ? 14.821  16.296  -38.795 1.00 84.75 75  A 1 
ATOM 542  C CA  . PRO A 1 75  ? 15.821  16.789  -37.848 1.00 85.35 75  A 1 
ATOM 543  C C   . PRO A 1 75  ? 15.797  16.074  -36.495 1.00 86.51 75  A 1 
ATOM 544  O O   . PRO A 1 75  ? 16.859  15.766  -35.959 1.00 84.12 75  A 1 
ATOM 545  C CB  . PRO A 1 75  ? 15.524  18.281  -37.677 1.00 83.72 75  A 1 
ATOM 546  C CG  . PRO A 1 75  ? 14.834  18.661  -38.982 1.00 79.22 75  A 1 
ATOM 547  C CD  . PRO A 1 75  ? 14.045  17.408  -39.324 1.00 82.70 75  A 1 
ATOM 548  N N   . ASP A 1 76  ? 14.608  15.760  -35.973 1.00 86.11 76  A 1 
ATOM 549  C CA  . ASP A 1 76  ? 14.446  15.094  -34.676 1.00 85.85 76  A 1 
ATOM 550  C C   . ASP A 1 76  ? 14.936  13.646  -34.737 1.00 87.73 76  A 1 
ATOM 551  O O   . ASP A 1 76  ? 15.650  13.188  -33.842 1.00 86.67 76  A 1 
ATOM 552  C CB  . ASP A 1 76  ? 12.976  15.139  -34.229 1.00 83.55 76  A 1 
ATOM 553  C CG  . ASP A 1 76  ? 12.452  16.558  -34.009 1.00 79.18 76  A 1 
ATOM 554  O OD1 . ASP A 1 76  ? 13.266  17.421  -33.612 1.00 73.95 76  A 1 
ATOM 555  O OD2 . ASP A 1 76  ? 11.242  16.757  -34.245 1.00 73.01 76  A 1 
ATOM 556  N N   . TYR A 1 77  ? 14.633  12.947  -35.830 1.00 86.37 77  A 1 
ATOM 557  C CA  . TYR A 1 77  ? 15.117  11.587  -36.053 1.00 87.53 77  A 1 
ATOM 558  C C   . TYR A 1 77  ? 16.639  11.545  -36.248 1.00 88.23 77  A 1 
ATOM 559  O O   . TYR A 1 77  ? 17.321  10.711  -35.655 1.00 87.07 77  A 1 
ATOM 560  C CB  . TYR A 1 77  ? 14.383  10.975  -37.250 1.00 86.95 77  A 1 
ATOM 561  C CG  . TYR A 1 77  ? 14.747  9.525   -37.498 1.00 86.93 77  A 1 
ATOM 562  C CD1 . TYR A 1 77  ? 15.391  9.142   -38.690 1.00 80.65 77  A 1 
ATOM 563  C CD2 . TYR A 1 77  ? 14.455  8.555   -36.520 1.00 81.37 77  A 1 
ATOM 564  C CE1 . TYR A 1 77  ? 15.730  7.795   -38.909 1.00 80.47 77  A 1 
ATOM 565  C CE2 . TYR A 1 77  ? 14.802  7.209   -36.730 1.00 80.97 77  A 1 
ATOM 566  C CZ  . TYR A 1 77  ? 15.437  6.824   -37.928 1.00 84.41 77  A 1 
ATOM 567  O OH  . TYR A 1 77  ? 15.773  5.524   -38.132 1.00 83.24 77  A 1 
ATOM 568  N N   . GLN A 1 78  ? 17.193  12.483  -36.998 1.00 88.63 78  A 1 
ATOM 569  C CA  . GLN A 1 78  ? 18.646  12.611  -37.150 1.00 88.21 78  A 1 
ATOM 570  C C   . GLN A 1 78  ? 19.338  12.968  -35.830 1.00 89.03 78  A 1 
ATOM 571  O O   . GLN A 1 78  ? 20.429  12.465  -35.545 1.00 87.69 78  A 1 
ATOM 572  C CB  . GLN A 1 78  ? 18.954  13.684  -38.205 1.00 86.70 78  A 1 
ATOM 573  C CG  . GLN A 1 78  ? 18.647  13.191  -39.629 1.00 80.20 78  A 1 
ATOM 574  C CD  . GLN A 1 78  ? 19.592  12.078  -40.068 1.00 75.07 78  A 1 
ATOM 575  O OE1 . GLN A 1 78  ? 20.750  12.011  -39.680 1.00 65.82 78  A 1 
ATOM 576  N NE2 . GLN A 1 78  ? 19.141  11.162  -40.891 1.00 62.43 78  A 1 
ATOM 577  N N   . HIS A 1 79  ? 18.727  13.820  -35.012 1.00 90.27 79  A 1 
ATOM 578  C CA  . HIS A 1 79  ? 19.232  14.132  -33.678 1.00 90.02 79  A 1 
ATOM 579  C C   . HIS A 1 79  ? 19.200  12.904  -32.766 1.00 90.52 79  A 1 
ATOM 580  O O   . HIS A 1 79  ? 20.182  12.636  -32.083 1.00 89.01 79  A 1 
ATOM 581  C CB  . HIS A 1 79  ? 18.435  15.291  -33.083 1.00 88.56 79  A 1 
ATOM 582  C CG  . HIS A 1 79  ? 19.003  15.752  -31.767 1.00 81.38 79  A 1 
ATOM 583  N ND1 . HIS A 1 79  ? 20.222  16.362  -31.581 1.00 69.96 79  A 1 
ATOM 584  C CD2 . HIS A 1 79  ? 18.429  15.608  -30.538 1.00 69.53 79  A 1 
ATOM 585  C CE1 . HIS A 1 79  ? 20.372  16.583  -30.268 1.00 67.26 79  A 1 
ATOM 586  N NE2 . HIS A 1 79  ? 19.307  16.144  -29.594 1.00 69.61 79  A 1 
ATOM 587  N N   . PHE A 1 80  ? 18.114  12.121  -32.810 1.00 89.49 80  A 1 
ATOM 588  C CA  . PHE A 1 80  ? 17.994  10.857  -32.090 1.00 90.15 80  A 1 
ATOM 589  C C   . PHE A 1 80  ? 19.080  9.853   -32.509 1.00 90.82 80  A 1 
ATOM 590  O O   . PHE A 1 80  ? 19.792  9.347   -31.645 1.00 89.61 80  A 1 
ATOM 591  C CB  . PHE A 1 80  ? 16.581  10.304  -32.303 1.00 90.38 80  A 1 
ATOM 592  C CG  . PHE A 1 80  ? 16.388  8.907   -31.768 1.00 91.12 80  A 1 
ATOM 593  C CD1 . PHE A 1 80  ? 16.218  7.830   -32.657 1.00 86.32 80  A 1 
ATOM 594  C CD2 . PHE A 1 80  ? 16.401  8.677   -30.381 1.00 87.05 80  A 1 
ATOM 595  C CE1 . PHE A 1 80  ? 16.048  6.536   -32.160 1.00 87.16 80  A 1 
ATOM 596  C CE2 . PHE A 1 80  ? 16.236  7.378   -29.887 1.00 86.91 80  A 1 
ATOM 597  C CZ  . PHE A 1 80  ? 16.054  6.305   -30.775 1.00 90.24 80  A 1 
ATOM 598  N N   . LEU A 1 81  ? 19.299  9.642   -33.811 1.00 89.80 81  A 1 
ATOM 599  C CA  . LEU A 1 81  ? 20.345  8.728   -34.293 1.00 89.08 81  A 1 
ATOM 600  C C   . LEU A 1 81  ? 21.754  9.133   -33.824 1.00 89.54 81  A 1 
ATOM 601  O O   . LEU A 1 81  ? 22.559  8.268   -33.480 1.00 88.25 81  A 1 
ATOM 602  C CB  . LEU A 1 81  ? 20.307  8.652   -35.829 1.00 87.83 81  A 1 
ATOM 603  C CG  . LEU A 1 81  ? 19.105  7.901   -36.428 1.00 83.63 81  A 1 
ATOM 604  C CD1 . LEU A 1 81  ? 19.212  7.962   -37.951 1.00 78.36 81  A 1 
ATOM 605  C CD2 . LEU A 1 81  ? 19.056  6.429   -36.014 1.00 77.01 81  A 1 
ATOM 606  N N   . LYS A 1 82  ? 22.047  10.437  -33.741 1.00 89.69 82  A 1 
ATOM 607  C CA  . LYS A 1 82  ? 23.334  10.929  -33.210 1.00 89.32 82  A 1 
ATOM 608  C C   . LYS A 1 82  ? 23.559  10.567  -31.739 1.00 89.79 82  A 1 
ATOM 609  O O   . LYS A 1 82  ? 24.705  10.441  -31.327 1.00 87.54 82  A 1 
ATOM 610  C CB  . LYS A 1 82  ? 23.433  12.445  -33.390 1.00 88.40 82  A 1 
ATOM 611  C CG  . LYS A 1 82  ? 23.691  12.832  -34.851 1.00 82.35 82  A 1 
ATOM 612  C CD  . LYS A 1 82  ? 23.610  14.350  -35.002 1.00 77.93 82  A 1 
ATOM 613  C CE  . LYS A 1 82  ? 23.778  14.724  -36.476 1.00 69.79 82  A 1 
ATOM 614  N NZ  . LYS A 1 82  ? 23.696  16.193  -36.678 1.00 60.61 82  A 1 
ATOM 615  N N   . ARG A 1 83  ? 22.491  10.384  -30.958 1.00 89.82 83  A 1 
ATOM 616  C CA  . ARG A 1 83  ? 22.585  9.944   -29.556 1.00 90.20 83  A 1 
ATOM 617  C C   . ARG A 1 83  ? 22.920  8.457   -29.424 1.00 90.96 83  A 1 
ATOM 618  O O   . ARG A 1 83  ? 23.344  8.036   -28.361 1.00 87.84 83  A 1 
ATOM 619  C CB  . ARG A 1 83  ? 21.284  10.264  -28.802 1.00 89.22 83  A 1 
ATOM 620  C CG  . ARG A 1 83  ? 20.983  11.762  -28.735 1.00 85.76 83  A 1 
ATOM 621  C CD  . ARG A 1 83  ? 19.631  11.980  -28.059 1.00 84.38 83  A 1 
ATOM 622  N NE  . ARG A 1 83  ? 19.281  13.411  -27.967 1.00 79.31 83  A 1 
ATOM 623  C CZ  . ARG A 1 83  ? 18.465  13.932  -27.066 1.00 75.15 83  A 1 
ATOM 624  N NH1 . ARG A 1 83  ? 17.823  13.206  -26.198 1.00 68.72 83  A 1 
ATOM 625  N NH2 . ARG A 1 83  ? 18.281  15.211  -27.004 1.00 67.26 83  A 1 
ATOM 626  N N   . LEU A 1 84  ? 22.767  7.677   -30.501 1.00 89.68 84  A 1 
ATOM 627  C CA  . LEU A 1 84  ? 22.989  6.226   -30.512 1.00 90.11 84  A 1 
ATOM 628  C C   . LEU A 1 84  ? 24.423  5.818   -30.885 1.00 90.36 84  A 1 
ATOM 629  O O   . LEU A 1 84  ? 24.691  4.636   -31.087 1.00 87.66 84  A 1 
ATOM 630  C CB  . LEU A 1 84  ? 21.966  5.554   -31.447 1.00 90.12 84  A 1 
ATOM 631  C CG  . LEU A 1 84  ? 20.497  5.864   -31.138 1.00 89.50 84  A 1 
ATOM 632  C CD1 . LEU A 1 84  ? 19.617  5.097   -32.120 1.00 84.14 84  A 1 
ATOM 633  C CD2 . LEU A 1 84  ? 20.103  5.481   -29.717 1.00 84.94 84  A 1 
ATOM 634  N N   . THR A 1 85  ? 25.351  6.767   -30.979 1.00 90.62 85  A 1 
ATOM 635  C CA  . THR A 1 85  ? 26.743  6.502   -31.407 1.00 89.27 85  A 1 
ATOM 636  C C   . THR A 1 85  ? 27.518  5.526   -30.512 1.00 88.73 85  A 1 
ATOM 637  O O   . THR A 1 85  ? 28.571  5.040   -30.916 1.00 85.43 85  A 1 
ATOM 638  C CB  . THR A 1 85  ? 27.549  7.806   -31.502 1.00 87.67 85  A 1 
ATOM 639  O OG1 . THR A 1 85  ? 27.404  8.582   -30.332 1.00 78.81 85  A 1 
ATOM 640  C CG2 . THR A 1 85  ? 27.086  8.671   -32.677 1.00 75.45 85  A 1 
ATOM 641  N N   . TYR A 1 86  ? 27.017  5.244   -29.312 1.00 88.59 86  A 1 
ATOM 642  C CA  . TYR A 1 86  ? 27.588  4.271   -28.382 1.00 88.33 86  A 1 
ATOM 643  C C   . TYR A 1 86  ? 27.163  2.818   -28.665 1.00 88.57 86  A 1 
ATOM 644  O O   . TYR A 1 86  ? 27.741  1.900   -28.073 1.00 85.89 86  A 1 
ATOM 645  C CB  . TYR A 1 86  ? 27.210  4.681   -26.953 1.00 88.62 86  A 1 
ATOM 646  C CG  . TYR A 1 86  ? 25.732  4.526   -26.634 1.00 89.32 86  A 1 
ATOM 647  C CD1 . TYR A 1 86  ? 24.834  5.584   -26.887 1.00 86.40 86  A 1 
ATOM 648  C CD2 . TYR A 1 86  ? 25.253  3.321   -26.084 1.00 86.96 86  A 1 
ATOM 649  C CE1 . TYR A 1 86  ? 23.469  5.441   -26.595 1.00 86.52 86  A 1 
ATOM 650  C CE2 . TYR A 1 86  ? 23.886  3.170   -25.796 1.00 86.58 86  A 1 
ATOM 651  C CZ  . TYR A 1 86  ? 22.988  4.233   -26.048 1.00 88.47 86  A 1 
ATOM 652  O OH  . TYR A 1 86  ? 21.672  4.092   -25.767 1.00 87.34 86  A 1 
ATOM 653  N N   . LEU A 1 87  ? 26.166  2.602   -29.526 1.00 88.36 87  A 1 
ATOM 654  C CA  . LEU A 1 87  ? 25.678  1.285   -29.933 1.00 88.92 87  A 1 
ATOM 655  C C   . LEU A 1 87  ? 26.406  0.775   -31.180 1.00 89.33 87  A 1 
ATOM 656  O O   . LEU A 1 87  ? 26.863  1.547   -32.022 1.00 87.35 87  A 1 
ATOM 657  C CB  . LEU A 1 87  ? 24.163  1.335   -30.192 1.00 89.71 87  A 1 
ATOM 658  C CG  . LEU A 1 87  ? 23.288  1.647   -28.973 1.00 88.96 87  A 1 
ATOM 659  C CD1 . LEU A 1 87  ? 21.826  1.694   -29.424 1.00 82.10 87  A 1 
ATOM 660  C CD2 . LEU A 1 87  ? 23.410  0.580   -27.882 1.00 83.37 87  A 1 
ATOM 661  N N   . ASP A 1 88  ? 26.437  -0.545  -31.327 1.00 90.17 88  A 1 
ATOM 662  C CA  . ASP A 1 88  ? 26.946  -1.194  -32.529 1.00 90.20 88  A 1 
ATOM 663  C C   . ASP A 1 88  ? 25.995  -0.998  -33.723 1.00 90.48 88  A 1 
ATOM 664  O O   . ASP A 1 88  ? 24.790  -0.799  -33.578 1.00 88.26 88  A 1 
ATOM 665  C CB  . ASP A 1 88  ? 27.190  -2.689  -32.265 1.00 87.62 88  A 1 
ATOM 666  C CG  . ASP A 1 88  ? 28.421  -2.975  -31.395 1.00 80.58 88  A 1 
ATOM 667  O OD1 . ASP A 1 88  ? 29.364  -2.154  -31.427 1.00 71.12 88  A 1 
ATOM 668  O OD2 . ASP A 1 88  ? 28.452  -4.070  -30.796 1.00 72.87 88  A 1 
ATOM 669  N N   . PHE A 1 89  ? 26.521  -1.128  -34.934 1.00 90.44 89  A 1 
ATOM 670  C CA  . PHE A 1 89  ? 25.745  -0.925  -36.167 1.00 90.24 89  A 1 
ATOM 671  C C   . PHE A 1 89  ? 24.480  -1.801  -36.241 1.00 90.32 89  A 1 
ATOM 672  O O   . PHE A 1 89  ? 23.420  -1.326  -36.650 1.00 88.06 89  A 1 
ATOM 673  C CB  . PHE A 1 89  ? 26.651  -1.182  -37.378 1.00 87.94 89  A 1 
ATOM 674  C CG  . PHE A 1 89  ? 25.956  -0.961  -38.705 1.00 80.83 89  A 1 
ATOM 675  C CD1 . PHE A 1 89  ? 25.379  -2.044  -39.396 1.00 72.79 89  A 1 
ATOM 676  C CD2 . PHE A 1 89  ? 25.844  0.336   -39.233 1.00 71.20 89  A 1 
ATOM 677  C CE1 . PHE A 1 89  ? 24.692  -1.830  -40.603 1.00 64.66 89  A 1 
ATOM 678  C CE2 . PHE A 1 89  ? 25.157  0.553   -40.440 1.00 64.84 89  A 1 
ATOM 679  C CZ  . PHE A 1 89  ? 24.578  -0.531  -41.125 1.00 66.53 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? 24.567  -3.062  -35.789 1.00 89.78 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? 23.425  -3.992  -35.753 1.00 89.14 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? 22.321  -3.513  -34.813 1.00 89.61 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? 21.140  -3.620  -35.135 1.00 87.27 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? 23.895  -5.380  -35.306 1.00 87.68 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? 24.796  -6.064  -36.343 1.00 78.07 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? 25.162  -7.463  -35.843 1.00 72.15 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? 26.040  -8.181  -36.859 1.00 62.13 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? 26.441  -9.513  -36.352 1.00 53.78 90  A 1 
ATOM 689  N N   . ASP A 1 91  ? 22.709  -2.963  -33.670 1.00 90.31 91  A 1 
ATOM 690  C CA  . ASP A 1 91  ? 21.778  -2.444  -32.674 1.00 90.35 91  A 1 
ATOM 691  C C   . ASP A 1 91  ? 21.102  -1.160  -33.164 1.00 90.90 91  A 1 
ATOM 692  O O   . ASP A 1 91  ? 19.897  -0.985  -32.995 1.00 89.58 91  A 1 
ATOM 693  C CB  . ASP A 1 91  ? 22.532  -2.202  -31.363 1.00 89.37 91  A 1 
ATOM 694  C CG  . ASP A 1 91  ? 22.979  -3.487  -30.663 1.00 87.67 91  A 1 
ATOM 695  O OD1 . ASP A 1 91  ? 22.404  -4.560  -30.964 1.00 81.39 91  A 1 
ATOM 696  O OD2 . ASP A 1 91  ? 23.875  -3.368  -29.801 1.00 81.76 91  A 1 
ATOM 697  N N   . ILE A 1 92  ? 21.845  -0.294  -33.848 1.00 90.70 92  A 1 
ATOM 698  C CA  . ILE A 1 92  ? 21.287  0.905   -34.492 1.00 90.17 92  A 1 
ATOM 699  C C   . ILE A 1 92  ? 20.268  0.519   -35.572 1.00 89.98 92  A 1 
ATOM 700  O O   . ILE A 1 92  ? 19.216  1.151   -35.681 1.00 88.58 92  A 1 
ATOM 701  C CB  . ILE A 1 92  ? 22.418  1.796   -35.062 1.00 89.70 92  A 1 
ATOM 702  C CG1 . ILE A 1 92  ? 23.319  2.315   -33.919 1.00 85.60 92  A 1 
ATOM 703  C CG2 . ILE A 1 92  ? 21.839  2.978   -35.860 1.00 85.21 92  A 1 
ATOM 704  C CD1 . ILE A 1 92  ? 24.583  3.046   -34.391 1.00 78.65 92  A 1 
ATOM 705  N N   . GLU A 1 93  ? 20.534  -0.531  -36.349 1.00 89.89 93  A 1 
ATOM 706  C CA  . GLU A 1 93  ? 19.593  -1.037  -37.355 1.00 89.02 93  A 1 
ATOM 707  C C   . GLU A 1 93  ? 18.308  -1.582  -36.712 1.00 89.07 93  A 1 
ATOM 708  O O   . GLU A 1 93  ? 17.209  -1.257  -37.174 1.00 87.67 93  A 1 
ATOM 709  C CB  . GLU A 1 93  ? 20.304  -2.083  -38.225 1.00 87.87 93  A 1 
ATOM 710  C CG  . GLU A 1 93  ? 19.456  -2.501  -39.434 1.00 77.01 93  A 1 
ATOM 711  C CD  . GLU A 1 93  ? 20.203  -3.412  -40.418 1.00 70.67 93  A 1 
ATOM 712  O OE1 . GLU A 1 93  ? 19.735  -3.492  -41.576 1.00 60.38 93  A 1 
ATOM 713  O OE2 . GLU A 1 93  ? 21.227  -4.020  -40.030 1.00 59.44 93  A 1 
ATOM 714  N N   . LEU A 1 94  ? 18.423  -2.315  -35.601 1.00 90.30 94  A 1 
ATOM 715  C CA  . LEU A 1 94  ? 17.279  -2.790  -34.819 1.00 90.26 94  A 1 
ATOM 716  C C   . LEU A 1 94  ? 16.434  -1.621  -34.285 1.00 91.16 94  A 1 
ATOM 717  O O   . LEU A 1 94  ? 15.206  -1.632  -34.405 1.00 90.10 94  A 1 
ATOM 718  C CB  . LEU A 1 94  ? 17.804  -3.684  -33.676 1.00 89.84 94  A 1 
ATOM 719  C CG  . LEU A 1 94  ? 16.702  -4.269  -32.777 1.00 85.03 94  A 1 
ATOM 720  C CD1 . LEU A 1 94  ? 15.823  -5.265  -33.529 1.00 78.00 94  A 1 
ATOM 721  C CD2 . LEU A 1 94  ? 17.325  -4.981  -31.579 1.00 78.89 94  A 1 
ATOM 722  N N   . VAL A 1 95  ? 17.071  -0.583  -33.744 1.00 91.56 95  A 1 
ATOM 723  C CA  . VAL A 1 95  ? 16.386  0.631   -33.270 1.00 91.93 95  A 1 
ATOM 724  C C   . VAL A 1 95  ? 15.712  1.377   -34.426 1.00 91.82 95  A 1 
ATOM 725  O O   . VAL A 1 95  ? 14.568  1.819   -34.299 1.00 90.69 95  A 1 
ATOM 726  C CB  . VAL A 1 95  ? 17.368  1.541   -32.508 1.00 92.08 95  A 1 
ATOM 727  C CG1 . VAL A 1 95  ? 16.739  2.892   -32.149 1.00 86.61 95  A 1 
ATOM 728  C CG2 . VAL A 1 95  ? 17.815  0.897   -31.190 1.00 86.17 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? 16.368  1.475   -35.586 1.00 91.31 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? 15.775  2.072   -36.780 1.00 89.75 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? 14.557  1.278   -37.278 1.00 89.73 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? 13.562  1.875   -37.700 1.00 88.77 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? 16.857  2.191   -37.857 1.00 88.67 96  A 1 
ATOM 734  N N   . GLN A 1 97  ? 14.590  -0.056  -37.190 1.00 90.64 97  A 1 
ATOM 735  C CA  . GLN A 1 97  ? 13.440  -0.915  -37.474 1.00 90.23 97  A 1 
ATOM 736  C C   . GLN A 1 97  ? 12.283  -0.638  -36.504 1.00 90.57 97  A 1 
ATOM 737  O O   . GLN A 1 97  ? 11.147  -0.478  -36.953 1.00 89.53 97  A 1 
ATOM 738  C CB  . GLN A 1 97  ? 13.875  -2.387  -37.429 1.00 89.34 97  A 1 
ATOM 739  C CG  . GLN A 1 97  ? 12.736  -3.344  -37.803 1.00 79.74 97  A 1 
ATOM 740  C CD  . GLN A 1 97  ? 13.127  -4.814  -37.677 1.00 77.21 97  A 1 
ATOM 741  O OE1 . GLN A 1 97  ? 14.258  -5.181  -37.428 1.00 69.34 97  A 1 
ATOM 742  N NE2 . GLN A 1 97  ? 12.191  -5.722  -37.848 1.00 66.55 97  A 1 
ATOM 743  N N   . ALA A 1 98  ? 12.559  -0.518  -35.204 1.00 91.41 98  A 1 
ATOM 744  C CA  . ALA A 1 98  ? 11.548  -0.194  -34.199 1.00 91.82 98  A 1 
ATOM 745  C C   . ALA A 1 98  ? 10.919  1.191   -34.434 1.00 91.83 98  A 1 
ATOM 746  O O   . ALA A 1 98  ? 9.700   1.327   -34.368 1.00 90.78 98  A 1 
ATOM 747  C CB  . ALA A 1 98  ? 12.177  -0.306  -32.807 1.00 92.35 98  A 1 
ATOM 748  N N   . ALA A 1 99  ? 11.718  2.193   -34.801 1.00 91.44 99  A 1 
ATOM 749  C CA  . ALA A 1 99  ? 11.221  3.526   -35.140 1.00 90.75 99  A 1 
ATOM 750  C C   . ALA A 1 99  ? 10.280  3.505   -36.358 1.00 90.38 99  A 1 
ATOM 751  O O   . ALA A 1 99  ? 9.205   4.101   -36.313 1.00 89.09 99  A 1 
ATOM 752  C CB  . ALA A 1 99  ? 12.417  4.455   -35.366 1.00 90.59 99  A 1 
ATOM 753  N N   . ARG A 1 100 ? 10.633  2.772   -37.422 1.00 90.36 100 A 1 
ATOM 754  C CA  . ARG A 1 100 ? 9.763   2.597   -38.601 1.00 88.82 100 A 1 
ATOM 755  C C   . ARG A 1 100 ? 8.481   1.842   -38.259 1.00 88.89 100 A 1 
ATOM 756  O O   . ARG A 1 100 ? 7.420   2.170   -38.785 1.00 87.36 100 A 1 
ATOM 757  C CB  . ARG A 1 100 ? 10.497  1.831   -39.710 1.00 87.57 100 A 1 
ATOM 758  C CG  . ARG A 1 100 ? 11.653  2.617   -40.334 1.00 79.32 100 A 1 
ATOM 759  C CD  . ARG A 1 100 ? 12.393  1.717   -41.328 1.00 78.08 100 A 1 
ATOM 760  N NE  . ARG A 1 100 ? 13.737  2.236   -41.653 1.00 68.87 100 A 1 
ATOM 761  C CZ  . ARG A 1 100 ? 14.696  1.557   -42.257 1.00 61.34 100 A 1 
ATOM 762  N NH1 . ARG A 1 100 ? 14.510  0.355   -42.727 1.00 54.80 100 A 1 
ATOM 763  N NH2 . ARG A 1 100 ? 15.887  2.070   -42.387 1.00 52.93 100 A 1 
ATOM 764  N N   . TYR A 1 101 ? 8.577   0.820   -37.413 1.00 89.64 101 A 1 
ATOM 765  C CA  . TYR A 1 101 ? 7.415   0.054   -36.975 1.00 90.06 101 A 1 
ATOM 766  C C   . TYR A 1 101 ? 6.458   0.921   -36.152 1.00 90.27 101 A 1 
ATOM 767  O O   . TYR A 1 101 ? 5.267   0.943   -36.447 1.00 88.94 101 A 1 
ATOM 768  C CB  . TYR A 1 101 ? 7.878   -1.180  -36.199 1.00 90.14 101 A 1 
ATOM 769  C CG  . TYR A 1 101 ? 6.747   -2.147  -35.909 1.00 90.15 101 A 1 
ATOM 770  C CD1 . TYR A 1 101 ? 5.934   -1.971  -34.773 1.00 86.42 101 A 1 
ATOM 771  C CD2 . TYR A 1 101 ? 6.499   -3.218  -36.789 1.00 87.08 101 A 1 
ATOM 772  C CE1 . TYR A 1 101 ? 4.877   -2.863  -34.517 1.00 86.71 101 A 1 
ATOM 773  C CE2 . TYR A 1 101 ? 5.446   -4.117  -36.536 1.00 86.80 101 A 1 
ATOM 774  C CZ  . TYR A 1 101 ? 4.633   -3.940  -35.397 1.00 88.06 101 A 1 
ATOM 775  O OH  . TYR A 1 101 ? 3.619   -4.807  -35.148 1.00 86.63 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? 6.966   1.688   -35.188 1.00 90.46 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? 6.178   2.618   -34.383 1.00 90.20 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? 5.519   3.712   -35.241 1.00 89.88 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? 4.330   3.974   -35.090 1.00 88.61 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? 7.090   3.214   -33.306 1.00 90.63 102 A 1 
ATOM 781  N N   . ASP A 1 103 ? 6.245   4.292   -36.189 1.00 89.50 103 A 1 
ATOM 782  C CA  . ASP A 1 103 ? 5.724   5.306   -37.123 1.00 88.28 103 A 1 
ATOM 783  C C   . ASP A 1 103 ? 4.549   4.776   -37.966 1.00 88.14 103 A 1 
ATOM 784  O O   . ASP A 1 103 ? 3.538   5.458   -38.141 1.00 86.40 103 A 1 
ATOM 785  C CB  . ASP A 1 103 ? 6.877   5.774   -38.019 1.00 86.38 103 A 1 
ATOM 786  C CG  . ASP A 1 103 ? 6.494   6.888   -38.995 1.00 83.22 103 A 1 
ATOM 787  O OD1 . ASP A 1 103 ? 5.916   7.903   -38.560 1.00 76.54 103 A 1 
ATOM 788  O OD2 . ASP A 1 103 ? 6.831   6.758   -40.191 1.00 76.91 103 A 1 
ATOM 789  N N   . ARG A 1 104 ? 4.637   3.526   -38.431 1.00 89.07 104 A 1 
ATOM 790  C CA  . ARG A 1 104 ? 3.541   2.862   -39.154 1.00 88.34 104 A 1 
ATOM 791  C C   . ARG A 1 104 ? 2.380   2.478   -38.246 1.00 88.69 104 A 1 
ATOM 792  O O   . ARG A 1 104 ? 1.231   2.642   -38.641 1.00 86.04 104 A 1 
ATOM 793  C CB  . ARG A 1 104 ? 4.058   1.604   -39.843 1.00 86.42 104 A 1 
ATOM 794  C CG  . ARG A 1 104 ? 4.957   1.936   -41.035 1.00 74.85 104 A 1 
ATOM 795  C CD  . ARG A 1 104 ? 5.511   0.623   -41.572 1.00 73.40 104 A 1 
ATOM 796  N NE  . ARG A 1 104 ? 6.428   0.853   -42.688 1.00 63.27 104 A 1 
ATOM 797  C CZ  . ARG A 1 104 ? 7.026   -0.082  -43.393 1.00 56.44 104 A 1 
ATOM 798  N NH1 . ARG A 1 104 ? 6.866   -1.351  -43.144 1.00 52.16 104 A 1 
ATOM 799  N NH2 . ARG A 1 104 ? 7.804   0.257   -44.374 1.00 47.31 104 A 1 
ATOM 800  N N   . ALA A 1 105 ? 2.671   1.955   -37.065 1.00 88.20 105 A 1 
ATOM 801  C CA  . ALA A 1 105 ? 1.654   1.551   -36.100 1.00 87.48 105 A 1 
ATOM 802  C C   . ALA A 1 105 ? 0.782   2.744   -35.683 1.00 87.31 105 A 1 
ATOM 803  O O   . ALA A 1 105 ? -0.438  2.618   -35.599 1.00 85.02 105 A 1 
ATOM 804  C CB  . ALA A 1 105 ? 2.360   0.908   -34.903 1.00 87.38 105 A 1 
ATOM 805  N N   . HIS A 1 106 ? 1.394   3.911   -35.515 1.00 88.01 106 A 1 
ATOM 806  C CA  . HIS A 1 106 ? 0.724   5.170   -35.187 1.00 87.06 106 A 1 
ATOM 807  C C   . HIS A 1 106 ? 0.364   6.022   -36.418 1.00 86.45 106 A 1 
ATOM 808  O O   . HIS A 1 106 ? 0.087   7.220   -36.291 1.00 83.60 106 A 1 
ATOM 809  C CB  . HIS A 1 106 ? 1.575   5.924   -34.166 1.00 86.63 106 A 1 
ATOM 810  C CG  . HIS A 1 106 ? 1.669   5.202   -32.848 1.00 85.86 106 A 1 
ATOM 811  N ND1 . HIS A 1 106 ? 0.635   4.979   -31.968 1.00 76.96 106 A 1 
ATOM 812  C CD2 . HIS A 1 106 ? 2.795   4.646   -32.295 1.00 78.14 106 A 1 
ATOM 813  C CE1 . HIS A 1 106 ? 1.126   4.312   -30.913 1.00 80.74 106 A 1 
ATOM 814  N NE2 . HIS A 1 106 ? 2.439   4.086   -31.067 1.00 81.45 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? 0.355   5.433   -37.608 1.00 85.21 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? -0.026  6.124   -38.831 1.00 82.81 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? -1.424  6.753   -38.696 1.00 81.32 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? -2.379  6.115   -38.263 1.00 71.95 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? 0.043   5.142   -40.010 1.00 79.07 107 A 1 
ATOM 820  N N   . ASN A 1 108 ? -1.552  8.012   -39.105 1.00 82.16 108 A 1 
ATOM 821  C CA  . ASN A 1 108 ? -2.777  8.822   -38.992 1.00 82.21 108 A 1 
ATOM 822  C C   . ASN A 1 108 ? -3.212  9.180   -37.558 1.00 84.13 108 A 1 
ATOM 823  O O   . ASN A 1 108 ? -4.271  9.792   -37.386 1.00 80.75 108 A 1 
ATOM 824  C CB  . ASN A 1 108 ? -3.927  8.207   -39.812 1.00 78.52 108 A 1 
ATOM 825  C CG  . ASN A 1 108 ? -3.495  7.791   -41.196 1.00 73.36 108 A 1 
ATOM 826  O OD1 . ASN A 1 108 ? -3.030  8.588   -41.989 1.00 67.16 108 A 1 
ATOM 827  N ND2 . ASN A 1 108 ? -3.599  6.526   -41.518 1.00 65.75 108 A 1 
ATOM 828  N N   . GLN A 1 109 ? -2.410  8.871   -36.535 1.00 84.42 109 A 1 
ATOM 829  C CA  . GLN A 1 109 ? -2.639  9.359   -35.178 1.00 86.17 109 A 1 
ATOM 830  C C   . GLN A 1 109 ? -1.875  10.672  -34.949 1.00 86.69 109 A 1 
ATOM 831  O O   . GLN A 1 109 ? -0.687  10.799  -35.251 1.00 84.61 109 A 1 
ATOM 832  C CB  . GLN A 1 109 ? -2.270  8.305   -34.128 1.00 84.35 109 A 1 
ATOM 833  C CG  . GLN A 1 109 ? -3.072  7.000   -34.268 1.00 77.74 109 A 1 
ATOM 834  C CD  . GLN A 1 109 ? -2.722  5.995   -33.174 1.00 79.32 109 A 1 
ATOM 835  O OE1 . GLN A 1 109 ? -1.948  6.266   -32.273 1.00 71.43 109 A 1 
ATOM 836  N NE2 . GLN A 1 109 ? -3.269  4.800   -33.207 1.00 69.90 109 A 1 
ATOM 837  N N   . THR A 1 110 ? -2.568  11.658  -34.381 1.00 85.82 110 A 1 
ATOM 838  C CA  . THR A 1 110 ? -1.985  12.945  -33.991 1.00 86.24 110 A 1 
ATOM 839  C C   . THR A 1 110 ? -2.131  13.164  -32.494 1.00 86.10 110 A 1 
ATOM 840  O O   . THR A 1 110 ? -3.096  12.724  -31.859 1.00 82.23 110 A 1 
ATOM 841  C CB  . THR A 1 110 ? -2.573  14.128  -34.777 1.00 84.47 110 A 1 
ATOM 842  O OG1 . THR A 1 110 ? -3.973  14.170  -34.646 1.00 74.33 110 A 1 
ATOM 843  C CG2 . THR A 1 110 ? -2.252  14.047  -36.269 1.00 73.01 110 A 1 
ATOM 844  N N   . ARG A 1 111 ? -1.172  13.870  -31.903 1.00 85.61 111 A 1 
ATOM 845  C CA  . ARG A 1 111 ? -1.266  14.316  -30.516 1.00 85.56 111 A 1 
ATOM 846  C C   . ARG A 1 111 ? -2.270  15.468  -30.400 1.00 85.78 111 A 1 
ATOM 847  O O   . ARG A 1 111 ? -2.629  16.117  -31.380 1.00 82.95 111 A 1 
ATOM 848  C CB  . ARG A 1 111 ? 0.118   14.700  -29.970 1.00 84.26 111 A 1 
ATOM 849  C CG  . ARG A 1 111 ? 1.120   13.546  -30.047 1.00 80.05 111 A 1 
ATOM 850  C CD  . ARG A 1 111 ? 2.395   13.854  -29.244 1.00 77.22 111 A 1 
ATOM 851  N NE  . ARG A 1 111 ? 2.186   13.661  -27.796 1.00 71.24 111 A 1 
ATOM 852  C CZ  . ARG A 1 111 ? 2.943   14.128  -26.819 1.00 68.08 111 A 1 
ATOM 853  N NH1 . ARG A 1 111 ? 3.977   14.881  -27.046 1.00 60.66 111 A 1 
ATOM 854  N NH2 . ARG A 1 111 ? 2.680   13.836  -25.584 1.00 60.91 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -2.678  15.778  -29.172 1.00 84.26 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -3.530  16.949  -28.897 1.00 83.43 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -2.887  18.285  -29.322 1.00 84.03 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -3.605  19.268  -29.476 1.00 80.15 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -3.862  16.988  -27.392 1.00 82.00 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -4.787  15.863  -26.897 1.00 75.11 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -4.851  15.903  -25.371 1.00 69.76 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -6.217  16.013  -27.428 1.00 69.03 112 A 1 
ATOM 863  N N   . SER A 1 113 ? -1.563  18.318  -29.481 1.00 84.27 113 A 1 
ATOM 864  C CA  . SER A 1 113 ? -0.827  19.467  -30.035 1.00 84.13 113 A 1 
ATOM 865  C C   . SER A 1 113 ? -0.982  19.622  -31.553 1.00 84.57 113 A 1 
ATOM 866  O O   . SER A 1 113 ? -0.689  20.691  -32.077 1.00 80.12 113 A 1 
ATOM 867  C CB  . SER A 1 113 ? 0.663   19.352  -29.689 1.00 81.61 113 A 1 
ATOM 868  O OG  . SER A 1 113 ? 1.200   18.125  -30.133 1.00 74.02 113 A 1 
ATOM 869  N N   . GLY A 1 114 ? -1.447  18.585  -32.243 1.00 83.02 114 A 1 
ATOM 870  C CA  . GLY A 1 114 ? -1.505  18.518  -33.704 1.00 83.88 114 A 1 
ATOM 871  C C   . GLY A 1 114 ? -0.297  17.831  -34.351 1.00 85.60 114 A 1 
ATOM 872  O O   . GLY A 1 114 ? -0.363  17.500  -35.531 1.00 82.35 114 A 1 
ATOM 873  N N   . ASP A 1 115 ? 0.761   17.562  -33.587 1.00 84.04 115 A 1 
ATOM 874  C CA  . ASP A 1 115 ? 1.957   16.876  -34.084 1.00 84.90 115 A 1 
ATOM 875  C C   . ASP A 1 115 ? 1.678   15.390  -34.355 1.00 85.62 115 A 1 
ATOM 876  O O   . ASP A 1 115 ? 0.797   14.785  -33.733 1.00 83.27 115 A 1 
ATOM 877  C CB  . ASP A 1 115 ? 3.117   17.008  -33.087 1.00 82.74 115 A 1 
ATOM 878  C CG  . ASP A 1 115 ? 3.388   18.461  -32.702 1.00 77.81 115 A 1 
ATOM 879  O OD1 . ASP A 1 115 ? 3.531   19.302  -33.612 1.00 72.21 115 A 1 
ATOM 880  O OD2 . ASP A 1 115 ? 3.341   18.719  -31.474 1.00 71.55 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? 2.464   14.780  -35.250 1.00 85.56 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? 2.416   13.340  -35.476 1.00 85.81 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? 2.719   12.576  -34.175 1.00 86.91 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? 3.621   12.947  -33.423 1.00 84.44 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? 3.399   12.970  -36.594 1.00 83.56 116 A 1 
ATOM 886  N N   . TYR A 1 117 ? 1.973   11.486  -33.906 1.00 88.13 117 A 1 
ATOM 887  C CA  . TYR A 1 117 ? 2.062   10.761  -32.633 1.00 88.70 117 A 1 
ATOM 888  C C   . TYR A 1 117 ? 3.476   10.246  -32.340 1.00 89.43 117 A 1 
ATOM 889  O O   . TYR A 1 117 ? 3.954   10.363  -31.213 1.00 88.07 117 A 1 
ATOM 890  C CB  . TYR A 1 117 ? 1.045   9.618   -32.622 1.00 87.21 117 A 1 
ATOM 891  C CG  . TYR A 1 117 ? 0.833   9.048   -31.233 1.00 83.89 117 A 1 
ATOM 892  C CD1 . TYR A 1 117 ? 1.650   8.011   -30.745 1.00 77.94 117 A 1 
ATOM 893  C CD2 . TYR A 1 117 ? -0.176  9.592   -30.409 1.00 77.43 117 A 1 
ATOM 894  C CE1 . TYR A 1 117 ? 1.461   7.518   -29.438 1.00 74.96 117 A 1 
ATOM 895  C CE2 . TYR A 1 117 ? -0.367  9.103   -29.106 1.00 74.14 117 A 1 
ATOM 896  C CZ  . TYR A 1 117 ? 0.447   8.064   -28.620 1.00 77.00 117 A 1 
ATOM 897  O OH  . TYR A 1 117 ? 0.255   7.594   -27.357 1.00 74.32 117 A 1 
ATOM 898  N N   . ILE A 1 118 ? 4.185   9.799   -33.377 1.00 88.13 118 A 1 
ATOM 899  C CA  . ILE A 1 118 ? 5.545   9.245   -33.302 1.00 89.25 118 A 1 
ATOM 900  C C   . ILE A 1 118 ? 6.578   10.193  -32.663 1.00 90.15 118 A 1 
ATOM 901  O O   . ILE A 1 118 ? 7.583   9.733   -32.116 1.00 89.22 118 A 1 
ATOM 902  C CB  . ILE A 1 118 ? 5.980   8.803   -34.715 1.00 88.21 118 A 1 
ATOM 903  C CG1 . ILE A 1 118 ? 7.300   8.010   -34.740 1.00 81.93 118 A 1 
ATOM 904  C CG2 . ILE A 1 118 ? 6.099   10.006  -35.687 1.00 81.86 118 A 1 
ATOM 905  C CD1 . ILE A 1 118 ? 7.285   6.738   -33.881 1.00 73.65 118 A 1 
ATOM 906  N N   . THR A 1 119 ? 6.325   11.510  -32.657 1.00 89.93 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? 7.204   12.489  -31.992 1.00 89.76 119 A 1 
ATOM 908  C C   . THR A 1 119 ? 7.358   12.205  -30.497 1.00 90.56 119 A 1 
ATOM 909  O O   . THR A 1 119 ? 8.409   12.482  -29.924 1.00 89.35 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? 6.691   13.927  -32.174 1.00 88.37 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? 5.375   14.065  -31.677 1.00 78.70 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? 6.687   14.362  -33.643 1.00 77.11 119 A 1 
ATOM 913  N N   . HIS A 1 120 ? 6.333   11.621  -29.869 1.00 90.61 120 A 1 
ATOM 914  C CA  . HIS A 1 120 ? 6.369   11.263  -28.456 1.00 91.27 120 A 1 
ATOM 915  C C   . HIS A 1 120 ? 7.245   10.036  -28.155 1.00 92.51 120 A 1 
ATOM 916  O O   . HIS A 1 120 ? 8.208   10.212  -27.407 1.00 91.85 120 A 1 
ATOM 917  C CB  . HIS A 1 120 ? 4.946   11.166  -27.902 1.00 89.92 120 A 1 
ATOM 918  C CG  . HIS A 1 120 ? 4.883   10.513  -26.548 1.00 88.14 120 A 1 
ATOM 919  N ND1 . HIS A 1 120 ? 5.449   10.996  -25.386 1.00 79.03 120 A 1 
ATOM 920  C CD2 . HIS A 1 120 ? 4.240   9.358   -26.239 1.00 79.55 120 A 1 
ATOM 921  C CE1 . HIS A 1 120 ? 5.151   10.134  -24.401 1.00 81.78 120 A 1 
ATOM 922  N NE2 . HIS A 1 120 ? 4.405   9.138   -24.878 1.00 82.63 120 A 1 
ATOM 923  N N   . PRO A 1 121 ? 7.007   8.854   -28.746 1.00 92.36 121 A 1 
ATOM 924  C CA  . PRO A 1 121 ? 7.918   7.721   -28.600 1.00 92.74 121 A 1 
ATOM 925  C C   . PRO A 1 121 ? 9.376   8.064   -28.927 1.00 93.90 121 A 1 
ATOM 926  O O   . PRO A 1 121 ? 10.285  7.650   -28.212 1.00 93.12 121 A 1 
ATOM 927  C CB  . PRO A 1 121 ? 7.376   6.646   -29.545 1.00 90.76 121 A 1 
ATOM 928  C CG  . PRO A 1 121 ? 5.879   6.910   -29.573 1.00 87.61 121 A 1 
ATOM 929  C CD  . PRO A 1 121 ? 5.809   8.433   -29.479 1.00 90.70 121 A 1 
ATOM 930  N N   . LEU A 1 122 ? 9.607   8.888   -29.944 1.00 91.96 122 A 1 
ATOM 931  C CA  . LEU A 1 122 ? 10.951  9.324   -30.326 1.00 92.47 122 A 1 
ATOM 932  C C   . LEU A 1 122 ? 11.626  10.169  -29.225 1.00 93.41 122 A 1 
ATOM 933  O O   . LEU A 1 122 ? 12.812  9.989   -28.945 1.00 92.21 122 A 1 
ATOM 934  C CB  . LEU A 1 122 ? 10.849  10.097  -31.655 1.00 91.02 122 A 1 
ATOM 935  C CG  . LEU A 1 122 ? 12.208  10.416  -32.295 1.00 84.68 122 A 1 
ATOM 936  C CD1 . LEU A 1 122 ? 12.907  9.150   -32.799 1.00 78.97 122 A 1 
ATOM 937  C CD2 . LEU A 1 122 ? 12.006  11.356  -33.490 1.00 78.27 122 A 1 
ATOM 938  N N   . ALA A 1 123 ? 10.885  11.070  -28.578 1.00 92.97 123 A 1 
ATOM 939  C CA  . ALA A 1 123 ? 11.410  11.877  -27.473 1.00 92.95 123 A 1 
ATOM 940  C C   . ALA A 1 123 ? 11.681  11.038  -26.211 1.00 93.57 123 A 1 
ATOM 941  O O   . ALA A 1 123 ? 12.702  11.232  -25.549 1.00 92.61 123 A 1 
ATOM 942  C CB  . ALA A 1 123 ? 10.432  13.020  -27.198 1.00 92.22 123 A 1 
ATOM 943  N N   . VAL A 1 124 ? 10.797  10.079  -25.910 1.00 92.71 124 A 1 
ATOM 944  C CA  . VAL A 1 124 ? 10.987  9.123   -24.806 1.00 93.20 124 A 1 
ATOM 945  C C   . VAL A 1 124 ? 12.235  8.276   -25.050 1.00 93.81 124 A 1 
ATOM 946  O O   . VAL A 1 124 ? 13.107  8.211   -24.184 1.00 93.10 124 A 1 
ATOM 947  C CB  . VAL A 1 124 ? 9.736   8.241   -24.616 1.00 92.84 124 A 1 
ATOM 948  C CG1 . VAL A 1 124 ? 9.938   7.202   -23.501 1.00 88.57 124 A 1 
ATOM 949  C CG2 . VAL A 1 124 ? 8.522   9.092   -24.222 1.00 87.95 124 A 1 
ATOM 950  N N   . ALA A 1 125 ? 12.364  7.709   -26.241 1.00 93.65 125 A 1 
ATOM 951  C CA  . ALA A 1 125 ? 13.542  6.950   -26.645 1.00 93.76 125 A 1 
ATOM 952  C C   . ALA A 1 125 ? 14.820  7.807   -26.632 1.00 93.79 125 A 1 
ATOM 953  O O   . ALA A 1 125 ? 15.878  7.320   -26.245 1.00 92.81 125 A 1 
ATOM 954  C CB  . ALA A 1 125 ? 13.276  6.361   -28.032 1.00 93.66 125 A 1 
ATOM 955  N N   . GLY A 1 126 ? 14.721  9.088   -26.975 1.00 93.72 126 A 1 
ATOM 956  C CA  . GLY A 1 126 ? 15.823  10.044  -26.850 1.00 93.08 126 A 1 
ATOM 957  C C   . GLY A 1 126 ? 16.318  10.204  -25.412 1.00 93.13 126 A 1 
ATOM 958  O O   . GLY A 1 126 ? 17.525  10.192  -25.186 1.00 91.57 126 A 1 
ATOM 959  N N   . THR A 1 127 ? 15.409  10.288  -24.441 1.00 93.06 127 A 1 
ATOM 960  C CA  . THR A 1 127 ? 15.770  10.342  -23.010 1.00 92.24 127 A 1 
ATOM 961  C C   . THR A 1 127 ? 16.412  9.031   -22.541 1.00 92.28 127 A 1 
ATOM 962  O O   . THR A 1 127 ? 17.370  9.048   -21.772 1.00 90.63 127 A 1 
ATOM 963  C CB  . THR A 1 127 ? 14.534  10.643  -22.150 1.00 91.69 127 A 1 
ATOM 964  O OG1 . THR A 1 127 ? 13.907  11.830  -22.584 1.00 83.83 127 A 1 
ATOM 965  C CG2 . THR A 1 127 ? 14.870  10.847  -20.670 1.00 82.49 127 A 1 
ATOM 966  N N   . VAL A 1 128 ? 15.916  7.891   -23.021 1.00 92.54 128 A 1 
ATOM 967  C CA  . VAL A 1 128 ? 16.499  6.572   -22.728 1.00 92.31 128 A 1 
ATOM 968  C C   . VAL A 1 128 ? 17.894  6.425   -23.361 1.00 91.95 128 A 1 
ATOM 969  O O   . VAL A 1 128 ? 18.801  5.868   -22.740 1.00 90.25 128 A 1 
ATOM 970  C CB  . VAL A 1 128 ? 15.524  5.467   -23.190 1.00 92.38 128 A 1 
ATOM 971  C CG1 . VAL A 1 128 ? 16.089  4.059   -23.012 1.00 87.36 128 A 1 
ATOM 972  C CG2 . VAL A 1 128 ? 14.218  5.521   -22.382 1.00 87.26 128 A 1 
ATOM 973  N N   . ALA A 1 129 ? 18.092  6.983   -24.549 1.00 92.74 129 A 1 
ATOM 974  C CA  . ALA A 1 129 ? 19.393  7.039   -25.214 1.00 92.07 129 A 1 
ATOM 975  C C   . ALA A 1 129 ? 20.391  7.964   -24.488 1.00 91.06 129 A 1 
ATOM 976  O O   . ALA A 1 129 ? 21.578  7.648   -24.436 1.00 89.31 129 A 1 
ATOM 977  C CB  . ALA A 1 129 ? 19.183  7.466   -26.671 1.00 92.29 129 A 1 
ATOM 978  N N   . ASP A 1 130 ? 19.925  9.056   -23.874 1.00 91.69 130 A 1 
ATOM 979  C CA  . ASP A 1 130 ? 20.774  9.931   -23.045 1.00 90.17 130 A 1 
ATOM 980  C C   . ASP A 1 130 ? 21.352  9.185   -21.825 1.00 89.69 130 A 1 
ATOM 981  O O   . ASP A 1 130 ? 22.446  9.512   -21.369 1.00 87.48 130 A 1 
ATOM 982  C CB  . ASP A 1 130 ? 19.995  11.182  -22.580 1.00 89.29 130 A 1 
ATOM 983  C CG  . ASP A 1 130 ? 19.630  12.173  -23.696 1.00 87.04 130 A 1 
ATOM 984  O OD1 . ASP A 1 130 ? 20.315  12.236  -24.743 1.00 81.99 130 A 1 
ATOM 985  O OD2 . ASP A 1 130 ? 18.663  12.956  -23.528 1.00 82.02 130 A 1 
ATOM 986  N N   . TRP A 1 131 ? 20.663  8.150   -21.336 1.00 89.40 131 A 1 
ATOM 987  C CA  . TRP A 1 131 ? 21.179  7.233   -20.314 1.00 88.45 131 A 1 
ATOM 988  C C   . TRP A 1 131 ? 22.075  6.109   -20.864 1.00 87.34 131 A 1 
ATOM 989  O O   . TRP A 1 131 ? 22.485  5.236   -20.098 1.00 83.70 131 A 1 
ATOM 990  C CB  . TRP A 1 131 ? 20.006  6.652   -19.512 1.00 88.93 131 A 1 
ATOM 991  C CG  . TRP A 1 131 ? 19.216  7.621   -18.697 1.00 88.53 131 A 1 
ATOM 992  C CD1 . TRP A 1 131 ? 19.704  8.693   -18.028 1.00 85.93 131 A 1 
ATOM 993  C CD2 . TRP A 1 131 ? 17.789  7.579   -18.390 1.00 87.93 131 A 1 
ATOM 994  N NE1 . TRP A 1 131 ? 18.685  9.317   -17.334 1.00 85.63 131 A 1 
ATOM 995  C CE2 . TRP A 1 131 ? 17.481  8.661   -17.517 1.00 87.17 131 A 1 
ATOM 996  C CE3 . TRP A 1 131 ? 16.729  6.724   -18.758 1.00 86.50 131 A 1 
ATOM 997  C CZ2 . TRP A 1 131 ? 16.190  8.875   -17.021 1.00 86.22 131 A 1 
ATOM 998  C CZ3 . TRP A 1 131 ? 15.430  6.934   -18.271 1.00 85.56 131 A 1 
ATOM 999  C CH2 . TRP A 1 131 ? 15.155  8.003   -17.404 1.00 85.02 131 A 1 
ATOM 1000 N N   . GLN A 1 132 ? 22.361  6.099   -22.161 1.00 88.52 132 A 1 
ATOM 1001 C CA  . GLN A 1 132 ? 23.163  5.078   -22.853 1.00 87.48 132 A 1 
ATOM 1002 C C   . GLN A 1 132 ? 22.676  3.636   -22.609 1.00 87.75 132 A 1 
ATOM 1003 O O   . GLN A 1 132 ? 23.479  2.703   -22.529 1.00 84.75 132 A 1 
ATOM 1004 C CB  . GLN A 1 132 ? 24.664  5.248   -22.567 1.00 85.77 132 A 1 
ATOM 1005 C CG  . GLN A 1 132 ? 25.201  6.625   -22.972 1.00 82.41 132 A 1 
ATOM 1006 C CD  . GLN A 1 132 ? 26.726  6.709   -22.907 1.00 77.85 132 A 1 
ATOM 1007 O OE1 . GLN A 1 132 ? 27.445  5.747   -22.694 1.00 69.90 132 A 1 
ATOM 1008 N NE2 . GLN A 1 132 ? 27.291  7.877   -23.124 1.00 67.21 132 A 1 
ATOM 1009 N N   . MET A 1 133 ? 21.363  3.452   -22.502 1.00 88.49 133 A 1 
ATOM 1010 C CA  . MET A 1 133 ? 20.759  2.131   -22.319 1.00 88.91 133 A 1 
ATOM 1011 C C   . MET A 1 133 ? 20.926  1.247   -23.566 1.00 88.85 133 A 1 
ATOM 1012 O O   . MET A 1 133 ? 21.269  1.727   -24.650 1.00 87.50 133 A 1 
ATOM 1013 C CB  . MET A 1 133 ? 19.288  2.265   -21.902 1.00 89.10 133 A 1 
ATOM 1014 C CG  . MET A 1 133 ? 19.137  2.926   -20.524 1.00 86.63 133 A 1 
ATOM 1015 S SD  . MET A 1 133 ? 17.455  2.917   -19.855 1.00 83.17 133 A 1 
ATOM 1016 C CE  . MET A 1 133 ? 17.240  1.150   -19.527 1.00 72.54 133 A 1 
ATOM 1017 N N   . ASP A 1 134 ? 20.683  -0.052  -23.404 1.00 89.96 134 A 1 
ATOM 1018 C CA  . ASP A 1 134 ? 20.804  -1.025  -24.487 1.00 90.01 134 A 1 
ATOM 1019 C C   . ASP A 1 134 ? 19.755  -0.814  -25.601 1.00 91.49 134 A 1 
ATOM 1020 O O   . ASP A 1 134 ? 18.729  -0.147  -25.424 1.00 91.08 134 A 1 
ATOM 1021 C CB  . ASP A 1 134 ? 20.798  -2.452  -23.911 1.00 87.67 134 A 1 
ATOM 1022 C CG  . ASP A 1 134 ? 19.532  -2.819  -23.125 1.00 85.91 134 A 1 
ATOM 1023 O OD1 . ASP A 1 134 ? 18.423  -2.453  -23.547 1.00 80.23 134 A 1 
ATOM 1024 O OD2 . ASP A 1 134 ? 19.653  -3.472  -22.064 1.00 80.34 134 A 1 
ATOM 1025 N N   . ALA A 1 135 ? 20.016  -1.402  -26.769 1.00 91.36 135 A 1 
ATOM 1026 C CA  . ALA A 1 135 ? 19.135  -1.297  -27.930 1.00 92.34 135 A 1 
ATOM 1027 C C   . ALA A 1 135 ? 17.721  -1.835  -27.655 1.00 92.99 135 A 1 
ATOM 1028 O O   . ALA A 1 135 ? 16.744  -1.290  -28.166 1.00 91.98 135 A 1 
ATOM 1029 C CB  . ALA A 1 135 ? 19.786  -2.052  -29.090 1.00 91.63 135 A 1 
ATOM 1030 N N   . GLU A 1 136 ? 17.576  -2.865  -26.817 1.00 92.58 136 A 1 
ATOM 1031 C CA  . GLU A 1 136 ? 16.279  -3.451  -26.472 1.00 92.90 136 A 1 
ATOM 1032 C C   . GLU A 1 136 ? 15.413  -2.468  -25.669 1.00 93.56 136 A 1 
ATOM 1033 O O   . GLU A 1 136 ? 14.222  -2.317  -25.950 1.00 92.43 136 A 1 
ATOM 1034 C CB  . GLU A 1 136 ? 16.473  -4.745  -25.666 1.00 91.69 136 A 1 
ATOM 1035 C CG  . GLU A 1 136 ? 17.234  -5.842  -26.429 1.00 88.13 136 A 1 
ATOM 1036 C CD  . GLU A 1 136 ? 17.322  -7.153  -25.628 1.00 86.68 136 A 1 
ATOM 1037 O OE1 . GLU A 1 136 ? 17.337  -8.228  -26.271 1.00 76.76 136 A 1 
ATOM 1038 O OE2 . GLU A 1 136 ? 17.320  -7.107  -24.373 1.00 76.65 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? 16.007  -1.744  -24.717 1.00 92.41 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? 15.327  -0.703  -23.951 1.00 92.54 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? 14.871  0.462   -24.838 1.00 93.41 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? 13.754  0.959   -24.686 1.00 92.64 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? 16.266  -0.214  -22.844 1.00 91.88 137 A 1 
ATOM 1044 N N   . ILE A 1 138 ? 15.704  0.874   -25.785 1.00 93.70 138 A 1 
ATOM 1045 C CA  . ILE A 1 138 ? 15.365  1.937   -26.740 1.00 94.00 138 A 1 
ATOM 1046 C C   . ILE A 1 138 ? 14.239  1.488   -27.677 1.00 94.22 138 A 1 
ATOM 1047 O O   . ILE A 1 138 ? 13.290  2.241   -27.907 1.00 93.32 138 A 1 
ATOM 1048 C CB  . ILE A 1 138 ? 16.622  2.375   -27.516 1.00 93.56 138 A 1 
ATOM 1049 C CG1 . ILE A 1 138 ? 17.667  2.965   -26.545 1.00 89.61 138 A 1 
ATOM 1050 C CG2 . ILE A 1 138 ? 16.265  3.422   -28.584 1.00 88.97 138 A 1 
ATOM 1051 C CD1 . ILE A 1 138 ? 19.040  3.129   -27.191 1.00 79.04 138 A 1 
ATOM 1052 N N   . CYS A 1 139 ? 14.290  0.247   -28.176 1.00 93.76 139 A 1 
ATOM 1053 C CA  . CYS A 1 139 ? 13.204  -0.340  -28.960 1.00 93.84 139 A 1 
ATOM 1054 C C   . CYS A 1 139 ? 11.899  -0.377  -28.154 1.00 93.85 139 A 1 
ATOM 1055 O O   . CYS A 1 139 ? 10.861  0.051   -28.656 1.00 92.97 139 A 1 
ATOM 1056 C CB  . CYS A 1 139 ? 13.592  -1.754  -29.415 1.00 93.49 139 A 1 
ATOM 1057 S SG  . CYS A 1 139 ? 14.933  -1.678  -30.634 1.00 90.54 139 A 1 
ATOM 1058 N N   . ALA A 1 140 ? 11.948  -0.820  -26.902 1.00 93.57 140 A 1 
ATOM 1059 C CA  . ALA A 1 140 ? 10.781  -0.833  -26.027 1.00 93.21 140 A 1 
ATOM 1060 C C   . ALA A 1 140 ? 10.230  0.582   -25.770 1.00 93.16 140 A 1 
ATOM 1061 O O   . ALA A 1 140 ? 9.016   0.764   -25.772 1.00 92.12 140 A 1 
ATOM 1062 C CB  . ALA A 1 140 ? 11.149  -1.552  -24.728 1.00 92.83 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? 11.094  1.591   -25.627 1.00 93.57 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? 10.683  2.990   -25.496 1.00 93.14 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? 9.994   3.527   -26.761 1.00 92.77 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? 9.018   4.260   -26.656 1.00 91.69 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? 11.909  3.832   -25.128 1.00 93.43 141 A 1 
ATOM 1068 N N   . LEU A 1 142 ? 10.454  3.136   -27.952 1.00 93.54 142 A 1 
ATOM 1069 C CA  . LEU A 1 142 ? 9.795   3.493   -29.218 1.00 92.84 142 A 1 
ATOM 1070 C C   . LEU A 1 142 ? 8.436   2.799   -29.385 1.00 92.53 142 A 1 
ATOM 1071 O O   . LEU A 1 142 ? 7.537   3.357   -30.007 1.00 90.92 142 A 1 
ATOM 1072 C CB  . LEU A 1 142 ? 10.721  3.127   -30.393 1.00 92.91 142 A 1 
ATOM 1073 C CG  . LEU A 1 142 ? 11.950  4.037   -30.533 1.00 91.60 142 A 1 
ATOM 1074 C CD1 . LEU A 1 142 ? 12.945  3.409   -31.504 1.00 86.62 142 A 1 
ATOM 1075 C CD2 . LEU A 1 142 ? 11.566  5.419   -31.074 1.00 87.42 142 A 1 
ATOM 1076 N N   . LEU A 1 143 ? 8.271   1.608   -28.828 1.00 92.49 143 A 1 
ATOM 1077 C CA  . LEU A 1 143 ? 7.102   0.747   -29.017 1.00 91.84 143 A 1 
ATOM 1078 C C   . LEU A 1 143 ? 6.121   0.767   -27.833 1.00 91.03 143 A 1 
ATOM 1079 O O   . LEU A 1 143 ? 5.130   0.046   -27.863 1.00 88.35 143 A 1 
ATOM 1080 C CB  . LEU A 1 143 ? 7.601   -0.679  -29.319 1.00 91.79 143 A 1 
ATOM 1081 C CG  . LEU A 1 143 ? 8.427   -0.828  -30.610 1.00 91.21 143 A 1 
ATOM 1082 C CD1 . LEU A 1 143 ? 9.059   -2.216  -30.655 1.00 86.62 143 A 1 
ATOM 1083 C CD2 . LEU A 1 143 ? 7.577   -0.647  -31.865 1.00 87.42 143 A 1 
ATOM 1084 N N   . HIS A 1 144 ? 6.375   1.556   -26.775 1.00 90.85 144 A 1 
ATOM 1085 C CA  . HIS A 1 144 ? 5.672   1.429   -25.490 1.00 89.59 144 A 1 
ATOM 1086 C C   . HIS A 1 144 ? 4.152   1.635   -25.562 1.00 88.02 144 A 1 
ATOM 1087 O O   . HIS A 1 144 ? 3.422   0.962   -24.833 1.00 84.15 144 A 1 
ATOM 1088 C CB  . HIS A 1 144 ? 6.308   2.351   -24.445 1.00 88.91 144 A 1 
ATOM 1089 C CG  . HIS A 1 144 ? 6.005   3.816   -24.620 1.00 88.89 144 A 1 
ATOM 1090 N ND1 . HIS A 1 144 ? 6.614   4.685   -25.494 1.00 80.23 144 A 1 
ATOM 1091 C CD2 . HIS A 1 144 ? 5.097   4.536   -23.889 1.00 81.20 144 A 1 
ATOM 1092 C CE1 . HIS A 1 144 ? 6.072   5.898   -25.305 1.00 83.71 144 A 1 
ATOM 1093 N NE2 . HIS A 1 144 ? 5.163   5.857   -24.334 1.00 85.09 144 A 1 
ATOM 1094 N N   . ASP A 1 145 ? 3.672   2.485   -26.477 1.00 89.11 145 A 1 
ATOM 1095 C CA  . ASP A 1 145 ? 2.245   2.761   -26.680 1.00 88.17 145 A 1 
ATOM 1096 C C   . ASP A 1 145 ? 1.611   1.901   -27.792 1.00 87.79 145 A 1 
ATOM 1097 O O   . ASP A 1 145 ? 0.396   1.903   -27.970 1.00 83.78 145 A 1 
ATOM 1098 C CB  . ASP A 1 145 ? 2.045   4.263   -26.954 1.00 85.77 145 A 1 
ATOM 1099 C CG  . ASP A 1 145 ? 2.219   5.179   -25.732 1.00 83.04 145 A 1 
ATOM 1100 O OD1 . ASP A 1 145 ? 2.009   4.717   -24.589 1.00 76.65 145 A 1 
ATOM 1101 O OD2 . ASP A 1 145 ? 2.510   6.376   -25.944 1.00 77.03 145 A 1 
ATOM 1102 N N   . VAL A 1 146 ? 2.398   1.118   -28.534 1.00 89.49 146 A 1 
ATOM 1103 C CA  . VAL A 1 146 ? 1.907   0.365   -29.706 1.00 89.20 146 A 1 
ATOM 1104 C C   . VAL A 1 146 ? 0.838   -0.665  -29.318 1.00 88.38 146 A 1 
ATOM 1105 O O   . VAL A 1 146 ? -0.161  -0.804  -30.021 1.00 85.74 146 A 1 
ATOM 1106 C CB  . VAL A 1 146 ? 3.082   -0.299  -30.453 1.00 89.03 146 A 1 
ATOM 1107 C CG1 . VAL A 1 146 ? 2.638   -1.279  -31.537 1.00 80.67 146 A 1 
ATOM 1108 C CG2 . VAL A 1 146 ? 3.944   0.766   -31.142 1.00 81.30 146 A 1 
ATOM 1109 N N   . LEU A 1 147 ? 1.007   -1.366  -28.196 1.00 88.08 147 A 1 
ATOM 1110 C CA  . LEU A 1 147 ? 0.021   -2.347  -27.727 1.00 86.65 147 A 1 
ATOM 1111 C C   . LEU A 1 147 ? -1.268  -1.699  -27.191 1.00 84.94 147 A 1 
ATOM 1112 O O   . LEU A 1 147 ? -2.323  -2.336  -27.228 1.00 80.08 147 A 1 
ATOM 1113 C CB  . LEU A 1 147 ? 0.637   -3.244  -26.640 1.00 85.84 147 A 1 
ATOM 1114 C CG  . LEU A 1 147 ? 1.776   -4.172  -27.098 1.00 83.17 147 A 1 
ATOM 1115 C CD1 . LEU A 1 147 ? 2.257   -5.010  -25.911 1.00 77.70 147 A 1 
ATOM 1116 C CD2 . LEU A 1 147 ? 1.338   -5.149  -28.189 1.00 77.93 147 A 1 
ATOM 1117 N N   . GLU A 1 148 ? -1.181  -0.472  -26.659 1.00 86.18 148 A 1 
ATOM 1118 C CA  . GLU A 1 148 ? -2.325  0.241   -26.076 1.00 84.03 148 A 1 
ATOM 1119 C C   . GLU A 1 148 ? -3.173  0.928   -27.154 1.00 82.70 148 A 1 
ATOM 1120 O O   . GLU A 1 148 ? -4.398  0.766   -27.172 1.00 74.48 148 A 1 
ATOM 1121 C CB  . GLU A 1 148 ? -1.859  1.250   -24.995 1.00 80.30 148 A 1 
ATOM 1122 C CG  . GLU A 1 148 ? -1.261  0.579   -23.738 1.00 73.98 148 A 1 
ATOM 1123 C CD  . GLU A 1 148 ? -0.966  1.516   -22.538 1.00 73.21 148 A 1 
ATOM 1124 O OE1 . GLU A 1 148 ? -0.297  1.068   -21.572 1.00 65.02 148 A 1 
ATOM 1125 O OE2 . GLU A 1 148 ? -1.449  2.672   -22.439 1.00 64.26 148 A 1 
ATOM 1126 N N   . ASP A 1 149 ? -2.542  1.636   -28.095 1.00 85.51 149 A 1 
ATOM 1127 C CA  . ASP A 1 149 ? -3.222  2.604   -28.957 1.00 84.35 149 A 1 
ATOM 1128 C C   . ASP A 1 149 ? -3.503  2.104   -30.385 1.00 83.80 149 A 1 
ATOM 1129 O O   . ASP A 1 149 ? -4.308  2.707   -31.099 1.00 79.29 149 A 1 
ATOM 1130 C CB  . ASP A 1 149 ? -2.410  3.911   -28.981 1.00 82.11 149 A 1 
ATOM 1131 C CG  . ASP A 1 149 ? -2.384  4.674   -27.649 1.00 79.19 149 A 1 
ATOM 1132 O OD1 . ASP A 1 149 ? -3.366  4.573   -26.876 1.00 74.89 149 A 1 
ATOM 1133 O OD2 . ASP A 1 149 ? -1.444  5.476   -27.466 1.00 74.68 149 A 1 
ATOM 1134 N N   . THR A 1 150 ? -2.873  1.011   -30.821 1.00 84.82 150 A 1 
ATOM 1135 C CA  . THR A 1 150 ? -2.932  0.582   -32.239 1.00 82.99 150 A 1 
ATOM 1136 C C   . THR A 1 150 ? -3.677  -0.731  -32.476 1.00 80.50 150 A 1 
ATOM 1137 O O   . THR A 1 150 ? -3.935  -1.105  -33.622 1.00 71.00 150 A 1 
ATOM 1138 C CB  . THR A 1 150 ? -1.544  0.535   -32.881 1.00 81.76 150 A 1 
ATOM 1139 O OG1 . THR A 1 150 ? -0.827  -0.576  -32.417 1.00 74.25 150 A 1 
ATOM 1140 C CG2 . THR A 1 150 ? -0.724  1.798   -32.612 1.00 72.88 150 A 1 
ATOM 1141 N N   . GLY A 1 151 ? -4.053  -1.447  -31.410 1.00 82.00 151 A 1 
ATOM 1142 C CA  . GLY A 1 151 ? -4.730  -2.745  -31.503 1.00 81.48 151 A 1 
ATOM 1143 C C   . GLY A 1 151 ? -3.824  -3.921  -31.886 1.00 83.58 151 A 1 
ATOM 1144 O O   . GLY A 1 151 ? -4.324  -5.044  -32.009 1.00 80.05 151 A 1 
ATOM 1145 N N   . ILE A 1 152 ? -2.522  -3.698  -32.037 1.00 84.59 152 A 1 
ATOM 1146 C CA  . ILE A 1 152 ? -1.520  -4.741  -32.288 1.00 86.00 152 A 1 
ATOM 1147 C C   . ILE A 1 152 ? -1.427  -5.659  -31.066 1.00 86.49 152 A 1 
ATOM 1148 O O   . ILE A 1 152 ? -1.388  -5.214  -29.918 1.00 84.09 152 A 1 
ATOM 1149 C CB  . ILE A 1 152 ? -0.162  -4.111  -32.669 1.00 85.74 152 A 1 
ATOM 1150 C CG1 . ILE A 1 152 ? -0.296  -3.417  -34.043 1.00 80.79 152 A 1 
ATOM 1151 C CG2 . ILE A 1 152 ? 0.972   -5.151  -32.706 1.00 79.23 152 A 1 
ATOM 1152 C CD1 . ILE A 1 152 ? 0.900   -2.544  -34.432 1.00 72.53 152 A 1 
ATOM 1153 N N   . THR A 1 153 ? -1.381  -6.964  -31.316 1.00 85.90 153 A 1 
ATOM 1154 C CA  . THR A 1 153 ? -1.290  -7.970  -30.260 1.00 86.40 153 A 1 
ATOM 1155 C C   . THR A 1 153 ? 0.162   -8.267  -29.882 1.00 87.49 153 A 1 
ATOM 1156 O O   . THR A 1 153 ? 1.090   -8.137  -30.681 1.00 86.27 153 A 1 
ATOM 1157 C CB  . THR A 1 153 ? -2.025  -9.260  -30.639 1.00 84.94 153 A 1 
ATOM 1158 O OG1 . THR A 1 153 ? -1.410  -9.862  -31.742 1.00 77.94 153 A 1 
ATOM 1159 C CG2 . THR A 1 153 ? -3.503  -9.041  -30.952 1.00 75.52 153 A 1 
ATOM 1160 N N   . LYS A 1 154 ? 0.359   -8.763  -28.657 1.00 85.68 154 A 1 
ATOM 1161 C CA  . LYS A 1 154 ? 1.679   -9.203  -28.169 1.00 86.65 154 A 1 
ATOM 1162 C C   . LYS A 1 154 ? 2.326   -10.257 -29.082 1.00 88.20 154 A 1 
ATOM 1163 O O   . LYS A 1 154 ? 3.533   -10.235 -29.286 1.00 86.99 154 A 1 
ATOM 1164 C CB  . LYS A 1 154 ? 1.522   -9.715  -26.725 1.00 84.24 154 A 1 
ATOM 1165 C CG  . LYS A 1 154 ? 2.863   -10.106 -26.089 1.00 79.67 154 A 1 
ATOM 1166 C CD  . LYS A 1 154 ? 2.696   -10.490 -24.618 1.00 78.04 154 A 1 
ATOM 1167 C CE  . LYS A 1 154 ? 4.059   -10.841 -24.011 1.00 70.65 154 A 1 
ATOM 1168 N NZ  . LYS A 1 154 ? 3.980   -11.006 -22.541 1.00 66.21 154 A 1 
ATOM 1169 N N   . SER A 1 155 ? 1.524   -11.169 -29.651 1.00 88.83 155 A 1 
ATOM 1170 C CA  . SER A 1 155 ? 2.001   -12.196 -30.585 1.00 89.12 155 A 1 
ATOM 1171 C C   . SER A 1 155 ? 2.484   -11.616 -31.918 1.00 89.26 155 A 1 
ATOM 1172 O O   . SER A 1 155 ? 3.476   -12.100 -32.460 1.00 86.97 155 A 1 
ATOM 1173 C CB  . SER A 1 155 ? 0.905   -13.234 -30.849 1.00 88.25 155 A 1 
ATOM 1174 O OG  . SER A 1 155 ? -0.364  -12.637 -31.007 1.00 74.58 155 A 1 
ATOM 1175 N N   . GLU A 1 156 ? 1.814   -10.588 -32.433 1.00 89.91 156 A 1 
ATOM 1176 C CA  . GLU A 1 156 ? 2.257   -9.890  -33.646 1.00 89.19 156 A 1 
ATOM 1177 C C   . GLU A 1 156 ? 3.571   -9.152  -33.391 1.00 89.55 156 A 1 
ATOM 1178 O O   . GLU A 1 156 ? 4.514   -9.306  -34.166 1.00 87.49 156 A 1 
ATOM 1179 C CB  . GLU A 1 156 ? 1.174   -8.914  -34.116 1.00 87.83 156 A 1 
ATOM 1180 C CG  . GLU A 1 156 ? -0.019  -9.654  -34.740 1.00 78.03 156 A 1 
ATOM 1181 C CD  . GLU A 1 156 ? -1.292  -8.801  -34.814 1.00 75.79 156 A 1 
ATOM 1182 O OE1 . GLU A 1 156 ? -2.167  -9.143  -35.635 1.00 66.45 156 A 1 
ATOM 1183 O OE2 . GLU A 1 156 ? -1.442  -7.911  -33.950 1.00 67.26 156 A 1 
ATOM 1184 N N   . LEU A 1 157 ? 3.690   -8.451  -32.260 1.00 88.31 157 A 1 
ATOM 1185 C CA  . LEU A 1 157 ? 4.932   -7.778  -31.881 1.00 89.20 157 A 1 
ATOM 1186 C C   . LEU A 1 157 ? 6.105   -8.769  -31.745 1.00 89.88 157 A 1 
ATOM 1187 O O   . LEU A 1 157 ? 7.193   -8.508  -32.253 1.00 87.83 157 A 1 
ATOM 1188 C CB  . LEU A 1 157 ? 4.681   -6.987  -30.583 1.00 88.50 157 A 1 
ATOM 1189 C CG  . LEU A 1 157 ? 5.817   -6.008  -30.241 1.00 85.30 157 A 1 
ATOM 1190 C CD1 . LEU A 1 157 ? 5.887   -4.849  -31.236 1.00 77.83 157 A 1 
ATOM 1191 C CD2 . LEU A 1 157 ? 5.581   -5.416  -28.852 1.00 78.42 157 A 1 
ATOM 1192 N N   . ALA A 1 158 ? 5.859   -9.940  -31.143 1.00 90.23 158 A 1 
ATOM 1193 C CA  . ALA A 1 158 ? 6.850   -11.009 -31.003 1.00 89.99 158 A 1 
ATOM 1194 C C   . ALA A 1 158 ? 7.296   -11.635 -32.340 1.00 90.10 158 A 1 
ATOM 1195 O O   . ALA A 1 158 ? 8.338   -12.285 -32.395 1.00 87.80 158 A 1 
ATOM 1196 C CB  . ALA A 1 158 ? 6.273   -12.079 -30.068 1.00 89.09 158 A 1 
ATOM 1197 N N   . SER A 1 159 ? 6.525   -11.460 -33.413 1.00 91.16 159 A 1 
ATOM 1198 C CA  . SER A 1 159 ? 6.927   -11.909 -34.753 1.00 90.37 159 A 1 
ATOM 1199 C C   . SER A 1 159 ? 7.938   -10.979 -35.435 1.00 89.89 159 A 1 
ATOM 1200 O O   . SER A 1 159 ? 8.633   -11.399 -36.356 1.00 86.38 159 A 1 
ATOM 1201 C CB  . SER A 1 159 ? 5.693   -12.142 -35.633 1.00 89.55 159 A 1 
ATOM 1202 O OG  . SER A 1 159 ? 5.109   -10.946 -36.106 1.00 80.07 159 A 1 
ATOM 1203 N N   . HIS A 1 160 ? 8.023   -9.725  -34.964 1.00 89.67 160 A 1 
ATOM 1204 C CA  . HIS A 1 160 ? 8.910   -8.702  -35.521 1.00 88.75 160 A 1 
ATOM 1205 C C   . HIS A 1 160 ? 10.140  -8.418  -34.652 1.00 89.37 160 A 1 
ATOM 1206 O O   . HIS A 1 160 ? 11.185  -8.037  -35.186 1.00 85.73 160 A 1 
ATOM 1207 C CB  . HIS A 1 160 ? 8.094   -7.425  -35.744 1.00 87.59 160 A 1 
ATOM 1208 C CG  . HIS A 1 160 ? 7.101   -7.553  -36.870 1.00 86.54 160 A 1 
ATOM 1209 N ND1 . HIS A 1 160 ? 7.414   -7.661  -38.205 1.00 73.54 160 A 1 
ATOM 1210 C CD2 . HIS A 1 160 ? 5.740   -7.593  -36.773 1.00 74.92 160 A 1 
ATOM 1211 C CE1 . HIS A 1 160 ? 6.268   -7.771  -38.891 1.00 75.73 160 A 1 
ATOM 1212 N NE2 . HIS A 1 160 ? 5.218   -7.727  -38.068 1.00 78.29 160 A 1 
ATOM 1213 N N   . PHE A 1 161 ? 10.021  -8.594  -33.339 1.00 89.27 161 A 1 
ATOM 1214 C CA  . PHE A 1 161 ? 11.062  -8.294  -32.356 1.00 89.23 161 A 1 
ATOM 1215 C C   . PHE A 1 161 ? 11.351  -9.501  -31.464 1.00 89.11 161 A 1 
ATOM 1216 O O   . PHE A 1 161 ? 10.583  -10.463 -31.410 1.00 83.13 161 A 1 
ATOM 1217 C CB  . PHE A 1 161 ? 10.651  -7.059  -31.541 1.00 89.19 161 A 1 
ATOM 1218 C CG  . PHE A 1 161 ? 10.491  -5.811  -32.385 1.00 90.50 161 A 1 
ATOM 1219 C CD1 . PHE A 1 161 ? 11.622  -5.088  -32.799 1.00 84.97 161 A 1 
ATOM 1220 C CD2 . PHE A 1 161 ? 9.213   -5.412  -32.809 1.00 86.52 161 A 1 
ATOM 1221 C CE1 . PHE A 1 161 ? 11.478  -3.978  -33.643 1.00 85.18 161 A 1 
ATOM 1222 C CE2 . PHE A 1 161 ? 9.069   -4.301  -33.657 1.00 86.39 161 A 1 
ATOM 1223 C CZ  . PHE A 1 161 ? 10.201  -3.588  -34.077 1.00 88.49 161 A 1 
ATOM 1224 N N   . ASN A 1 162 ? 12.470  -9.449  -30.749 1.00 90.18 162 A 1 
ATOM 1225 C CA  . ASN A 1 162 ? 12.831  -10.518 -29.826 1.00 89.50 162 A 1 
ATOM 1226 C C   . ASN A 1 162 ? 11.877  -10.572 -28.611 1.00 90.22 162 A 1 
ATOM 1227 O O   . ASN A 1 162 ? 11.082  -9.659  -28.354 1.00 88.21 162 A 1 
ATOM 1228 C CB  . ASN A 1 162 ? 14.337  -10.426 -29.483 1.00 86.81 162 A 1 
ATOM 1229 C CG  . ASN A 1 162 ? 14.724  -9.261  -28.591 1.00 84.70 162 A 1 
ATOM 1230 O OD1 . ASN A 1 162 ? 13.911  -8.659  -27.923 1.00 74.94 162 A 1 
ATOM 1231 N ND2 . ASN A 1 162 ? 15.995  -8.945  -28.512 1.00 77.13 162 A 1 
ATOM 1232 N N   . LEU A 1 163 ? 11.949  -11.670 -27.864 1.00 89.72 163 A 1 
ATOM 1233 C CA  . LEU A 1 163 ? 11.092  -11.887 -26.697 1.00 90.00 163 A 1 
ATOM 1234 C C   . LEU A 1 163 ? 11.299  -10.805 -25.630 1.00 90.35 163 A 1 
ATOM 1235 O O   . LEU A 1 163 ? 10.323  -10.330 -25.058 1.00 88.57 163 A 1 
ATOM 1236 C CB  . LEU A 1 163 ? 11.359  -13.299 -26.144 1.00 88.16 163 A 1 
ATOM 1237 C CG  . LEU A 1 163 ? 10.455  -13.696 -24.958 1.00 78.58 163 A 1 
ATOM 1238 C CD1 . LEU A 1 163 ? 8.980   -13.765 -25.358 1.00 70.84 163 A 1 
ATOM 1239 C CD2 . LEU A 1 163 ? 10.878  -15.068 -24.435 1.00 70.86 163 A 1 
ATOM 1240 N N   . THR A 1 164 ? 12.537  -10.366 -25.414 1.00 89.52 164 A 1 
ATOM 1241 C CA  . THR A 1 164 ? 12.892  -9.347  -24.415 1.00 89.25 164 A 1 
ATOM 1242 C C   . THR A 1 164 ? 12.194  -8.018  -24.692 1.00 89.83 164 A 1 
ATOM 1243 O O   . THR A 1 164 ? 11.519  -7.481  -23.813 1.00 88.24 164 A 1 
ATOM 1244 C CB  . THR A 1 164 ? 14.412  -9.113  -24.376 1.00 88.35 164 A 1 
ATOM 1245 O OG1 . THR A 1 164 ? 15.144  -10.307 -24.422 1.00 79.25 164 A 1 
ATOM 1246 C CG2 . THR A 1 164 ? 14.805  -8.381  -23.088 1.00 77.29 164 A 1 
ATOM 1247 N N   . VAL A 1 165 ? 12.284  -7.504  -25.923 1.00 90.66 165 A 1 
ATOM 1248 C CA  . VAL A 1 165 ? 11.592  -6.263  -26.332 1.00 91.33 165 A 1 
ATOM 1249 C C   . VAL A 1 165 ? 10.083  -6.408  -26.148 1.00 91.40 165 A 1 
ATOM 1250 O O   . VAL A 1 165 ? 9.430   -5.522  -25.596 1.00 89.87 165 A 1 
ATOM 1251 C CB  . VAL A 1 165 ? 11.925  -5.894  -27.792 1.00 91.38 165 A 1 
ATOM 1252 C CG1 . VAL A 1 165 ? 11.081  -4.727  -28.323 1.00 85.30 165 A 1 
ATOM 1253 C CG2 . VAL A 1 165 ? 13.396  -5.477  -27.923 1.00 84.87 165 A 1 
ATOM 1254 N N   . THR A 1 166 ? 9.528   -7.549  -26.553 1.00 92.12 166 A 1 
ATOM 1255 C CA  . THR A 1 166 ? 8.087   -7.817  -26.442 1.00 91.34 166 A 1 
ATOM 1256 C C   . THR A 1 166 ? 7.616   -7.840  -24.982 1.00 90.30 166 A 1 
ATOM 1257 O O   . THR A 1 166 ? 6.550   -7.308  -24.668 1.00 88.50 166 A 1 
ATOM 1258 C CB  . THR A 1 166 ? 7.746   -9.146  -27.123 1.00 91.02 166 A 1 
ATOM 1259 O OG1 . THR A 1 166 ? 8.209   -9.156  -28.451 1.00 78.61 166 A 1 
ATOM 1260 C CG2 . THR A 1 166 ? 6.240   -9.381  -27.184 1.00 78.18 166 A 1 
ATOM 1261 N N   . GLU A 1 167 ? 8.392   -8.437  -24.076 1.00 89.68 167 A 1 
ATOM 1262 C CA  . GLU A 1 167 ? 8.091   -8.467  -22.641 1.00 88.60 167 A 1 
ATOM 1263 C C   . GLU A 1 167 ? 8.223   -7.086  -21.983 1.00 88.48 167 A 1 
ATOM 1264 O O   . GLU A 1 167 ? 7.384   -6.735  -21.150 1.00 86.85 167 A 1 
ATOM 1265 C CB  . GLU A 1 167 ? 8.988   -9.483  -21.920 1.00 87.94 167 A 1 
ATOM 1266 C CG  . GLU A 1 167 ? 8.558   -10.931 -22.226 1.00 82.69 167 A 1 
ATOM 1267 C CD  . GLU A 1 167 ? 9.314   -11.983 -21.403 1.00 79.38 167 A 1 
ATOM 1268 O OE1 . GLU A 1 167 ? 8.819   -13.140 -21.400 1.00 69.25 167 A 1 
ATOM 1269 O OE2 . GLU A 1 167 ? 10.307  -11.646 -20.725 1.00 68.61 167 A 1 
ATOM 1270 N N   . LEU A 1 168 ? 9.216   -6.293  -22.388 1.00 89.24 168 A 1 
ATOM 1271 C CA  . LEU A 1 168 ? 9.370   -4.910  -21.929 1.00 88.90 168 A 1 
ATOM 1272 C C   . LEU A 1 168 ? 8.159   -4.055  -22.330 1.00 88.88 168 A 1 
ATOM 1273 O O   . LEU A 1 168 ? 7.577   -3.386  -21.477 1.00 87.47 168 A 1 
ATOM 1274 C CB  . LEU A 1 168 ? 10.672  -4.307  -22.493 1.00 89.38 168 A 1 
ATOM 1275 C CG  . LEU A 1 168 ? 11.976  -4.827  -21.859 1.00 87.76 168 A 1 
ATOM 1276 C CD1 . LEU A 1 168 ? 13.179  -4.313  -22.652 1.00 82.60 168 A 1 
ATOM 1277 C CD2 . LEU A 1 168 ? 12.130  -4.348  -20.416 1.00 82.73 168 A 1 
ATOM 1278 N N   . VAL A 1 169 ? 7.733   -4.130  -23.594 1.00 90.20 169 A 1 
ATOM 1279 C CA  . VAL A 1 169 ? 6.556   -3.392  -24.091 1.00 89.76 169 A 1 
ATOM 1280 C C   . VAL A 1 169 ? 5.278   -3.849  -23.378 1.00 88.47 169 A 1 
ATOM 1281 O O   . VAL A 1 169 ? 4.503   -3.015  -22.912 1.00 86.31 169 A 1 
ATOM 1282 C CB  . VAL A 1 169 ? 6.426   -3.522  -25.622 1.00 90.32 169 A 1 
ATOM 1283 C CG1 . VAL A 1 169 ? 5.179   -2.792  -26.146 1.00 84.37 169 A 1 
ATOM 1284 C CG2 . VAL A 1 169 ? 7.623   -2.902  -26.345 1.00 84.40 169 A 1 
ATOM 1285 N N   . ASP A 1 170 ? 5.074   -5.157  -23.194 1.00 88.73 170 A 1 
ATOM 1286 C CA  . ASP A 1 170 ? 3.923   -5.688  -22.445 1.00 86.82 170 A 1 
ATOM 1287 C C   . ASP A 1 170 ? 3.911   -5.225  -20.980 1.00 85.55 170 A 1 
ATOM 1288 O O   . ASP A 1 170 ? 2.852   -4.942  -20.409 1.00 82.91 170 A 1 
ATOM 1289 C CB  . ASP A 1 170 ? 3.959   -7.217  -22.529 1.00 85.27 170 A 1 
ATOM 1290 C CG  . ASP A 1 170 ? 2.781   -7.907  -21.832 1.00 81.84 170 A 1 
ATOM 1291 O OD1 . ASP A 1 170 ? 1.617   -7.624  -22.183 1.00 75.56 170 A 1 
ATOM 1292 O OD2 . ASP A 1 170 ? 3.057   -8.841  -21.037 1.00 74.28 170 A 1 
ATOM 1293 N N   . GLY A 1 171 ? 5.089   -5.109  -20.359 1.00 85.23 171 A 1 
ATOM 1294 C CA  . GLY A 1 171 ? 5.255   -4.572  -19.008 1.00 83.11 171 A 1 
ATOM 1295 C C   . GLY A 1 171 ? 4.910   -3.084  -18.879 1.00 83.82 171 A 1 
ATOM 1296 O O   . GLY A 1 171 ? 4.452   -2.653  -17.819 1.00 81.54 171 A 1 
ATOM 1297 N N   . LEU A 1 172 ? 5.086   -2.313  -19.950 1.00 86.05 172 A 1 
ATOM 1298 C CA  . LEU A 1 172 ? 4.768   -0.881  -20.017 1.00 85.14 172 A 1 
ATOM 1299 C C   . LEU A 1 172 ? 3.276   -0.610  -20.269 1.00 83.64 172 A 1 
ATOM 1300 O O   . LEU A 1 172 ? 2.761   0.420   -19.818 1.00 77.81 172 A 1 
ATOM 1301 C CB  . LEU A 1 172 ? 5.641   -0.244  -21.114 1.00 84.99 172 A 1 
ATOM 1302 C CG  . LEU A 1 172 ? 7.137   -0.191  -20.749 1.00 84.18 172 A 1 
ATOM 1303 C CD1 . LEU A 1 172 ? 7.984   0.055   -21.991 1.00 78.53 172 A 1 
ATOM 1304 C CD2 . LEU A 1 172 ? 7.426   0.921   -19.738 1.00 79.79 172 A 1 
ATOM 1305 N N   . SER A 1 173 ? 2.594   -1.539  -20.940 1.00 83.38 173 A 1 
ATOM 1306 C CA  . SER A 1 173 ? 1.186   -1.411  -21.342 1.00 80.67 173 A 1 
ATOM 1307 C C   . SER A 1 173 ? 0.208   -1.557  -20.168 1.00 78.48 173 A 1 
ATOM 1308 O O   . SER A 1 173 ? 0.400   -2.386  -19.268 1.00 74.01 173 A 1 
ATOM 1309 C CB  . SER A 1 173 ? 0.837   -2.452  -22.408 1.00 78.91 173 A 1 
ATOM 1310 O OG  . SER A 1 173 ? 1.748   -2.426  -23.480 1.00 67.59 173 A 1 
ATOM 1311 N N   . LYS A 1 174 ? -0.902  -0.814  -20.192 1.00 74.12 174 A 1 
ATOM 1312 C CA  . LYS A 1 174 ? -1.979  -0.875  -19.181 1.00 71.32 174 A 1 
ATOM 1313 C C   . LYS A 1 174 ? -2.870  -2.119  -19.332 1.00 70.40 174 A 1 
ATOM 1314 O O   . LYS A 1 174 ? -2.861  -2.820  -20.340 1.00 63.91 174 A 1 
ATOM 1315 C CB  . LYS A 1 174 ? -2.802  0.424   -19.212 1.00 65.11 174 A 1 
ATOM 1316 C CG  . LYS A 1 174 ? -1.963  1.666   -18.902 1.00 61.52 174 A 1 
ATOM 1317 C CD  . LYS A 1 174 ? -2.823  2.929   -18.957 1.00 60.72 174 A 1 
ATOM 1318 C CE  . LYS A 1 174 ? -1.960  4.170   -19.192 1.00 52.65 174 A 1 
ATOM 1319 N NZ  . LYS A 1 174 ? -1.905  4.483   -20.647 1.00 46.87 174 A 1 
ATOM 1320 N N   . LEU A 1 175 ? -3.662  -2.400  -18.297 1.00 64.14 175 A 1 
ATOM 1321 C CA  . LEU A 1 175 ? -4.696  -3.440  -18.309 1.00 60.26 175 A 1 
ATOM 1322 C C   . LEU A 1 175 ? -6.016  -2.878  -18.872 1.00 61.06 175 A 1 
ATOM 1323 O O   . LEU A 1 175 ? -6.953  -2.608  -18.120 1.00 56.54 175 A 1 
ATOM 1324 C CB  . LEU A 1 175 ? -4.875  -4.003  -16.886 1.00 53.92 175 A 1 
ATOM 1325 C CG  . LEU A 1 175 ? -3.733  -4.903  -16.390 1.00 50.45 175 A 1 
ATOM 1326 C CD1 . LEU A 1 175 ? -3.902  -5.140  -14.885 1.00 46.78 175 A 1 
ATOM 1327 C CD2 . LEU A 1 175 ? -3.731  -6.265  -17.081 1.00 48.08 175 A 1 
ATOM 1328 N N   . ASP A 1 176 ? -6.111  -2.709  -20.190 1.00 57.27 176 A 1 
ATOM 1329 C CA  . ASP A 1 176 ? -7.269  -2.041  -20.821 1.00 56.34 176 A 1 
ATOM 1330 C C   . ASP A 1 176 ? -8.528  -2.922  -20.983 1.00 56.34 176 A 1 
ATOM 1331 O O   . ASP A 1 176 ? -9.602  -2.431  -21.323 1.00 52.24 176 A 1 
ATOM 1332 C CB  . ASP A 1 176 ? -6.835  -1.441  -22.168 1.00 50.94 176 A 1 
ATOM 1333 C CG  . ASP A 1 176 ? -5.974  -0.178  -22.030 1.00 46.33 176 A 1 
ATOM 1334 O OD1 . ASP A 1 176 ? -5.966  0.421   -20.929 1.00 42.28 176 A 1 
ATOM 1335 O OD2 . ASP A 1 176 ? -5.371  0.198   -23.049 1.00 40.90 176 A 1 
ATOM 1336 N N   . LYS A 1 177 ? -8.440  -4.239  -20.732 1.00 56.88 177 A 1 
ATOM 1337 C CA  . LYS A 1 177 ? -9.529  -5.199  -21.032 1.00 56.41 177 A 1 
ATOM 1338 C C   . LYS A 1 177 ? -10.342 -5.671  -19.822 1.00 57.13 177 A 1 
ATOM 1339 O O   . LYS A 1 177 ? -11.179 -6.561  -19.977 1.00 52.93 177 A 1 
ATOM 1340 C CB  . LYS A 1 177 ? -8.980  -6.380  -21.856 1.00 49.64 177 A 1 
ATOM 1341 C CG  . LYS A 1 177 ? -8.513  -5.931  -23.246 1.00 44.18 177 A 1 
ATOM 1342 C CD  . LYS A 1 177 ? -8.087  -7.120  -24.112 1.00 41.62 177 A 1 
ATOM 1343 C CE  . LYS A 1 177 ? -7.624  -6.600  -25.477 1.00 35.90 177 A 1 
ATOM 1344 N NZ  . LYS A 1 177 ? -7.124  -7.672  -26.369 1.00 31.60 177 A 1 
ATOM 1345 N N   . ILE A 1 178 ? -10.103 -5.130  -18.634 1.00 59.59 178 A 1 
ATOM 1346 C CA  . ILE A 1 178 ? -10.813 -5.532  -17.413 1.00 60.76 178 A 1 
ATOM 1347 C C   . ILE A 1 178 ? -11.682 -4.363  -16.941 1.00 63.50 178 A 1 
ATOM 1348 O O   . ILE A 1 178 ? -11.170 -3.284  -16.655 1.00 60.42 178 A 1 
ATOM 1349 C CB  . ILE A 1 178 ? -9.834  -6.041  -16.325 1.00 56.24 178 A 1 
ATOM 1350 C CG1 . ILE A 1 178 ? -8.959  -7.198  -16.866 1.00 51.72 178 A 1 
ATOM 1351 C CG2 . ILE A 1 178 ? -10.622 -6.502  -15.084 1.00 50.99 178 A 1 
ATOM 1352 C CD1 . ILE A 1 178 ? -7.896  -7.720  -15.886 1.00 45.42 178 A 1 
ATOM 1353 N N   . GLU A 1 179 ? -12.994 -4.583  -16.852 1.00 63.33 179 A 1 
ATOM 1354 C CA  . GLU A 1 179 ? -13.913 -3.622  -16.244 1.00 66.78 179 A 1 
ATOM 1355 C C   . GLU A 1 179 ? -13.724 -3.624  -14.725 1.00 68.41 179 A 1 
ATOM 1356 O O   . GLU A 1 179 ? -14.030 -4.604  -14.046 1.00 64.57 179 A 1 
ATOM 1357 C CB  . GLU A 1 179 ? -15.372 -3.927  -16.621 1.00 61.83 179 A 1 
ATOM 1358 C CG  . GLU A 1 179 ? -15.673 -3.639  -18.103 1.00 53.29 179 A 1 
ATOM 1359 C CD  . GLU A 1 179 ? -17.158 -3.809  -18.470 1.00 47.78 179 A 1 
ATOM 1360 O OE1 . GLU A 1 179 ? -17.514 -3.418  -19.605 1.00 41.59 179 A 1 
ATOM 1361 O OE2 . GLU A 1 179 ? -17.931 -4.319  -17.631 1.00 42.40 179 A 1 
ATOM 1362 N N   . PHE A 1 180 ? -13.212 -2.530  -14.183 1.00 65.59 180 A 1 
ATOM 1363 C CA  . PHE A 1 180 ? -13.073 -2.341  -12.744 1.00 69.06 180 A 1 
ATOM 1364 C C   . PHE A 1 180 ? -14.255 -1.533  -12.191 1.00 71.36 180 A 1 
ATOM 1365 O O   . PHE A 1 180 ? -14.693 -0.572  -12.825 1.00 69.10 180 A 1 
ATOM 1366 C CB  . PHE A 1 180 ? -11.732 -1.676  -12.419 1.00 66.79 180 A 1 
ATOM 1367 C CG  . PHE A 1 180 ? -10.531 -2.535  -12.751 1.00 66.25 180 A 1 
ATOM 1368 C CD1 . PHE A 1 180 ? -10.117 -3.548  -11.870 1.00 62.85 180 A 1 
ATOM 1369 C CD2 . PHE A 1 180 ? -9.841  -2.340  -13.961 1.00 63.99 180 A 1 
ATOM 1370 C CE1 . PHE A 1 180 ? -9.019  -4.364  -12.196 1.00 58.59 180 A 1 
ATOM 1371 C CE2 . PHE A 1 180 ? -8.744  -3.156  -14.291 1.00 60.99 180 A 1 
ATOM 1372 C CZ  . PHE A 1 180 ? -8.331  -4.169  -13.408 1.00 62.50 180 A 1 
ATOM 1373 N N   . PRO A 1 181 ? -14.725 -1.853  -10.969 1.00 64.72 181 A 1 
ATOM 1374 C CA  . PRO A 1 181 ? -15.842 -1.139  -10.339 1.00 66.40 181 A 1 
ATOM 1375 C C   . PRO A 1 181 ? -15.558 0.347   -10.076 1.00 68.56 181 A 1 
ATOM 1376 O O   . PRO A 1 181 ? -16.483 1.164   -10.018 1.00 65.26 181 A 1 
ATOM 1377 C CB  . PRO A 1 181 ? -16.114 -1.871  -9.021  1.00 64.19 181 A 1 
ATOM 1378 C CG  . PRO A 1 181 ? -15.415 -3.213  -9.155  1.00 63.97 181 A 1 
ATOM 1379 C CD  . PRO A 1 181 ? -14.295 -2.961  -10.146 1.00 69.76 181 A 1 
ATOM 1380 N N   . SER A 1 182 ? -14.276 0.709   -9.888  1.00 70.40 182 A 1 
ATOM 1381 C CA  . SER A 1 182 ? -13.861 2.090   -9.651  1.00 73.71 182 A 1 
ATOM 1382 C C   . SER A 1 182 ? -12.555 2.450   -10.367 1.00 75.37 182 A 1 
ATOM 1383 O O   . SER A 1 182 ? -11.660 1.630   -10.564 1.00 72.96 182 A 1 
ATOM 1384 C CB  . SER A 1 182 ? -13.764 2.360   -8.145  1.00 70.44 182 A 1 
ATOM 1385 O OG  . SER A 1 182 ? -12.602 1.786   -7.580  1.00 62.10 182 A 1 
ATOM 1386 N N   . TYR A 1 183 ? -12.406 3.739   -10.695 1.00 70.66 183 A 1 
ATOM 1387 C CA  . TYR A 1 183 ? -11.164 4.274   -11.265 1.00 72.80 183 A 1 
ATOM 1388 C C   . TYR A 1 183 ? -9.944  4.040   -10.353 1.00 75.00 183 A 1 
ATOM 1389 O O   . TYR A 1 183 ? -8.838  3.818   -10.840 1.00 74.24 183 A 1 
ATOM 1390 C CB  . TYR A 1 183 ? -11.351 5.772   -11.547 1.00 70.92 183 A 1 
ATOM 1391 C CG  . TYR A 1 183 ? -10.109 6.448   -12.104 1.00 65.67 183 A 1 
ATOM 1392 C CD1 . TYR A 1 183 ? -9.243  7.162   -11.249 1.00 63.05 183 A 1 
ATOM 1393 C CD2 . TYR A 1 183 ? -9.784  6.305   -13.465 1.00 60.99 183 A 1 
ATOM 1394 C CE1 . TYR A 1 183 ? -8.049  7.716   -11.753 1.00 56.80 183 A 1 
ATOM 1395 C CE2 . TYR A 1 183 ? -8.587  6.852   -13.975 1.00 57.53 183 A 1 
ATOM 1396 C CZ  . TYR A 1 183 ? -7.716  7.553   -13.115 1.00 56.48 183 A 1 
ATOM 1397 O OH  . TYR A 1 183 ? -6.547  8.057   -13.598 1.00 57.62 183 A 1 
ATOM 1398 N N   . ARG A 1 184 ? -10.140 4.076   -9.025  1.00 70.18 184 A 1 
ATOM 1399 C CA  . ARG A 1 184 ? -9.063  3.856   -8.047  1.00 71.43 184 A 1 
ATOM 1400 C C   . ARG A 1 184 ? -8.552  2.417   -8.089  1.00 72.96 184 A 1 
ATOM 1401 O O   . ARG A 1 184 ? -7.345  2.211   -8.034  1.00 72.06 184 A 1 
ATOM 1402 C CB  . ARG A 1 184 ? -9.519  4.210   -6.620  1.00 69.86 184 A 1 
ATOM 1403 C CG  . ARG A 1 184 ? -9.740  5.714   -6.422  1.00 63.11 184 A 1 
ATOM 1404 C CD  . ARG A 1 184 ? -10.116 6.057   -4.967  1.00 60.98 184 A 1 
ATOM 1405 N NE  . ARG A 1 184 ? -8.981  5.962   -4.041  1.00 53.60 184 A 1 
ATOM 1406 C CZ  . ARG A 1 184 ? -8.972  6.289   -2.752  1.00 46.84 184 A 1 
ATOM 1407 N NH1 . ARG A 1 184 ? -10.045 6.726   -2.143  1.00 44.05 184 A 1 
ATOM 1408 N NH2 . ARG A 1 184 ? -7.874  6.188   -2.048  1.00 41.69 184 A 1 
ATOM 1409 N N   . GLU A 1 185 ? -9.446  1.450   -8.221  1.00 69.69 185 A 1 
ATOM 1410 C CA  . GLU A 1 185 ? -9.074  0.040   -8.372  1.00 72.19 185 A 1 
ATOM 1411 C C   . GLU A 1 185 ? -8.351  -0.213  -9.695  1.00 74.29 185 A 1 
ATOM 1412 O O   . GLU A 1 185 ? -7.296  -0.839  -9.695  1.00 73.58 185 A 1 
ATOM 1413 C CB  . GLU A 1 185 ? -10.322 -0.840  -8.278  1.00 71.20 185 A 1 
ATOM 1414 C CG  . GLU A 1 185 ? -10.811 -0.974  -6.826  1.00 64.06 185 A 1 
ATOM 1415 C CD  . GLU A 1 185 ? -12.223 -1.558  -6.752  1.00 61.45 185 A 1 
ATOM 1416 O OE1 . GLU A 1 185 ? -12.964 -1.117  -5.840  1.00 56.43 185 A 1 
ATOM 1417 O OE2 . GLU A 1 185 ? -12.584 -2.346  -7.639  1.00 55.84 185 A 1 
ATOM 1418 N N   . ALA A 1 186 ? -8.840  0.363   -10.793 1.00 75.32 186 A 1 
ATOM 1419 C CA  . ALA A 1 186 ? -8.158  0.285   -12.083 1.00 75.82 186 A 1 
ATOM 1420 C C   . ALA A 1 186 ? -6.739  0.875   -12.024 1.00 77.28 186 A 1 
ATOM 1421 O O   . ALA A 1 186 ? -5.789  0.292   -12.541 1.00 77.16 186 A 1 
ATOM 1422 C CB  . ALA A 1 186 ? -9.016  1.011   -13.127 1.00 75.25 186 A 1 
ATOM 1423 N N   . GLN A 1 187 ? -6.569  2.016   -11.348 1.00 72.13 187 A 1 
ATOM 1424 C CA  . GLN A 1 187 ? -5.262  2.638   -11.137 1.00 73.56 187 A 1 
ATOM 1425 C C   . GLN A 1 187 ? -4.347  1.759   -10.273 1.00 74.83 187 A 1 
ATOM 1426 O O   . GLN A 1 187 ? -3.179  1.585   -10.612 1.00 75.69 187 A 1 
ATOM 1427 C CB  . GLN A 1 187 ? -5.457  4.027   -10.508 1.00 72.97 187 A 1 
ATOM 1428 C CG  . GLN A 1 187 ? -4.144  4.829   -10.436 1.00 66.36 187 A 1 
ATOM 1429 C CD  . GLN A 1 187 ? -4.314  6.192   -9.765  1.00 64.59 187 A 1 
ATOM 1430 O OE1 . GLN A 1 187 ? -5.280  6.476   -9.067  1.00 58.74 187 A 1 
ATOM 1431 N NE2 . GLN A 1 187 ? -3.377  7.094   -9.934  1.00 55.66 187 A 1 
ATOM 1432 N N   . ALA A 1 188 ? -4.872  1.202   -9.180  1.00 75.71 188 A 1 
ATOM 1433 C CA  . ALA A 1 188 ? -4.116  0.333   -8.285  1.00 75.69 188 A 1 
ATOM 1434 C C   . ALA A 1 188 ? -3.645  -0.945  -8.992  1.00 77.46 188 A 1 
ATOM 1435 O O   . ALA A 1 188 ? -2.485  -1.329  -8.850  1.00 76.97 188 A 1 
ATOM 1436 C CB  . ALA A 1 188 ? -4.987  0.019   -7.062  1.00 74.65 188 A 1 
ATOM 1437 N N   . GLU A 1 189 ? -4.499  -1.565  -9.809  1.00 73.83 189 A 1 
ATOM 1438 C CA  . GLU A 1 189 ? -4.149  -2.794  -10.530 1.00 75.88 189 A 1 
ATOM 1439 C C   . GLU A 1 189 ? -3.167  -2.534  -11.686 1.00 77.64 189 A 1 
ATOM 1440 O O   . GLU A 1 189 ? -2.202  -3.279  -11.855 1.00 76.34 189 A 1 
ATOM 1441 C CB  . GLU A 1 189 ? -5.440  -3.477  -11.002 1.00 74.80 189 A 1 
ATOM 1442 C CG  . GLU A 1 189 ? -5.210  -4.940  -11.417 1.00 67.39 189 A 1 
ATOM 1443 C CD  . GLU A 1 189 ? -4.693  -5.837  -10.277 1.00 66.40 189 A 1 
ATOM 1444 O OE1 . GLU A 1 189 ? -4.053  -6.872  -10.575 1.00 59.16 189 A 1 
ATOM 1445 O OE2 . GLU A 1 189 ? -4.886  -5.497  -9.087  1.00 58.90 189 A 1 
ATOM 1446 N N   . ASN A 1 190 ? -3.329  -1.429  -12.412 1.00 76.02 190 A 1 
ATOM 1447 C CA  . ASN A 1 190 ? -2.344  -0.999  -13.413 1.00 76.60 190 A 1 
ATOM 1448 C C   . ASN A 1 190 ? -0.977  -0.710  -12.779 1.00 77.78 190 A 1 
ATOM 1449 O O   . ASN A 1 190 ? 0.057   -1.121  -13.305 1.00 77.37 190 A 1 
ATOM 1450 C CB  . ASN A 1 190 ? -2.882  0.238   -14.156 1.00 76.22 190 A 1 
ATOM 1451 C CG  . ASN A 1 190 ? -3.831  -0.138  -15.278 1.00 71.04 190 A 1 
ATOM 1452 O OD1 . ASN A 1 190 ? -3.588  -1.059  -16.030 1.00 66.84 190 A 1 
ATOM 1453 N ND2 . ASN A 1 190 ? -4.911  0.575   -15.470 1.00 64.21 190 A 1 
ATOM 1454 N N   . PHE A 1 191 ? -0.967  -0.050  -11.628 1.00 78.30 191 A 1 
ATOM 1455 C CA  . PHE A 1 191 ? 0.264   0.198   -10.883 1.00 77.91 191 A 1 
ATOM 1456 C C   . PHE A 1 191 ? 0.897   -1.103  -10.376 1.00 79.24 191 A 1 
ATOM 1457 O O   . PHE A 1 191 ? 2.112   -1.278  -10.465 1.00 78.52 191 A 1 
ATOM 1458 C CB  . PHE A 1 191 ? -0.041  1.156   -9.733  1.00 76.95 191 A 1 
ATOM 1459 C CG  . PHE A 1 191 ? 1.186   1.536   -8.936  1.00 73.17 191 A 1 
ATOM 1460 C CD1 . PHE A 1 191 ? 1.387   1.010   -7.648  1.00 68.94 191 A 1 
ATOM 1461 C CD2 . PHE A 1 191 ? 2.136   2.412   -9.491  1.00 66.75 191 A 1 
ATOM 1462 C CE1 . PHE A 1 191 ? 2.528   1.372   -6.913  1.00 61.81 191 A 1 
ATOM 1463 C CE2 . PHE A 1 191 ? 3.278   2.771   -8.755  1.00 62.36 191 A 1 
ATOM 1464 C CZ  . PHE A 1 191 ? 3.474   2.253   -7.462  1.00 63.19 191 A 1 
ATOM 1465 N N   . ARG A 1 192 ? 0.083   -2.050  -9.917  1.00 75.86 192 A 1 
ATOM 1466 C CA  . ARG A 1 192 ? 0.532   -3.387  -9.519  1.00 76.60 192 A 1 
ATOM 1467 C C   . ARG A 1 192 ? 1.169   -4.133  -10.691 1.00 77.30 192 A 1 
ATOM 1468 O O   . ARG A 1 192 ? 2.280   -4.631  -10.540 1.00 77.44 192 A 1 
ATOM 1469 C CB  . ARG A 1 192 ? -0.661  -4.141  -8.929  1.00 76.17 192 A 1 
ATOM 1470 C CG  . ARG A 1 192 ? -0.262  -5.489  -8.340  1.00 70.82 192 A 1 
ATOM 1471 C CD  . ARG A 1 192 ? -1.524  -6.200  -7.857  1.00 71.27 192 A 1 
ATOM 1472 N NE  . ARG A 1 192 ? -1.209  -7.499  -7.249  1.00 63.60 192 A 1 
ATOM 1473 C CZ  . ARG A 1 192 ? -2.104  -8.366  -6.823  1.00 57.88 192 A 1 
ATOM 1474 N NH1 . ARG A 1 192 ? -3.386  -8.151  -6.952  1.00 54.19 192 A 1 
ATOM 1475 N NH2 . ARG A 1 192 ? -1.727  -9.474  -6.248  1.00 49.98 192 A 1 
ATOM 1476 N N   . LYS A 1 193 ? 0.522   -4.166  -11.864 1.00 77.39 193 A 1 
ATOM 1477 C CA  . LYS A 1 193 ? 1.099   -4.748  -13.091 1.00 77.40 193 A 1 
ATOM 1478 C C   . LYS A 1 193 ? 2.453   -4.116  -13.419 1.00 78.22 193 A 1 
ATOM 1479 O O   . LYS A 1 193 ? 3.419   -4.833  -13.670 1.00 77.21 193 A 1 
ATOM 1480 C CB  . LYS A 1 193 ? 0.123   -4.587  -14.271 1.00 76.70 193 A 1 
ATOM 1481 C CG  . LYS A 1 193 ? 0.682   -5.230  -15.560 1.00 72.98 193 A 1 
ATOM 1482 C CD  . LYS A 1 193 ? -0.111  -4.896  -16.826 1.00 72.14 193 A 1 
ATOM 1483 C CE  . LYS A 1 193 ? 0.629   -5.467  -18.043 1.00 65.62 193 A 1 
ATOM 1484 N NZ  . LYS A 1 193 ? 0.102   -5.010  -19.350 1.00 61.24 193 A 1 
ATOM 1485 N N   . MET A 1 194 ? 2.523   -2.791  -13.368 1.00 78.76 194 A 1 
ATOM 1486 C CA  . MET A 1 194 ? 3.755   -2.051  -13.627 1.00 78.73 194 A 1 
ATOM 1487 C C   . MET A 1 194 ? 4.862   -2.443  -12.636 1.00 79.73 194 A 1 
ATOM 1488 O O   . MET A 1 194 ? 5.965   -2.756  -13.065 1.00 79.37 194 A 1 
ATOM 1489 C CB  . MET A 1 194 ? 3.445   -0.545  -13.589 1.00 78.05 194 A 1 
ATOM 1490 C CG  . MET A 1 194 ? 4.638   0.314   -14.005 1.00 72.95 194 A 1 
ATOM 1491 S SD  . MET A 1 194 ? 4.378   2.103   -13.859 1.00 70.59 194 A 1 
ATOM 1492 C CE  . MET A 1 194 ? 4.241   2.293   -12.067 1.00 60.29 194 A 1 
ATOM 1493 N N   . LEU A 1 195 ? 4.580   -2.514  -11.332 1.00 79.20 195 A 1 
ATOM 1494 C CA  . LEU A 1 195 ? 5.559   -2.949  -10.326 1.00 78.75 195 A 1 
ATOM 1495 C C   . LEU A 1 195 ? 6.045   -4.384  -10.547 1.00 79.22 195 A 1 
ATOM 1496 O O   . LEU A 1 195 ? 7.227   -4.663  -10.362 1.00 78.01 195 A 1 
ATOM 1497 C CB  . LEU A 1 195 ? 4.958   -2.824  -8.922  1.00 77.46 195 A 1 
ATOM 1498 C CG  . LEU A 1 195 ? 4.898   -1.395  -8.364  1.00 72.09 195 A 1 
ATOM 1499 C CD1 . LEU A 1 195 ? 4.214   -1.464  -7.003  1.00 67.44 195 A 1 
ATOM 1500 C CD2 . LEU A 1 195 ? 6.281   -0.780  -8.152  1.00 66.41 195 A 1 
ATOM 1501 N N   . PHE A 1 196 ? 5.168   -5.289  -10.983 1.00 79.13 196 A 1 
ATOM 1502 C CA  . PHE A 1 196 ? 5.573   -6.642  -11.360 1.00 78.61 196 A 1 
ATOM 1503 C C   . PHE A 1 196 ? 6.550   -6.644  -12.534 1.00 80.17 196 A 1 
ATOM 1504 O O   . PHE A 1 196 ? 7.543   -7.373  -12.495 1.00 78.48 196 A 1 
ATOM 1505 C CB  . PHE A 1 196 ? 4.354   -7.473  -11.734 1.00 76.64 196 A 1 
ATOM 1506 C CG  . PHE A 1 196 ? 3.673   -8.156  -10.583 1.00 72.18 196 A 1 
ATOM 1507 C CD1 . PHE A 1 196 ? 4.315   -9.245  -9.973  1.00 67.22 196 A 1 
ATOM 1508 C CD2 . PHE A 1 196 ? 2.361   -7.818  -10.223 1.00 64.53 196 A 1 
ATOM 1509 C CE1 . PHE A 1 196 ? 3.623   -10.017 -9.028  1.00 59.40 196 A 1 
ATOM 1510 C CE2 . PHE A 1 196 ? 1.671   -8.593  -9.276  1.00 59.29 196 A 1 
ATOM 1511 C CZ  . PHE A 1 196 ? 2.294   -9.706  -8.692  1.00 59.32 196 A 1 
ATOM 1512 N N   . ALA A 1 197 ? 6.280   -5.836  -13.552 1.00 80.16 197 A 1 
ATOM 1513 C CA  . ALA A 1 197 ? 7.169   -5.700  -14.693 1.00 80.18 197 A 1 
ATOM 1514 C C   . ALA A 1 197 ? 8.518   -5.083  -14.276 1.00 81.64 197 A 1 
ATOM 1515 O O   . ALA A 1 197 ? 9.563   -5.626  -14.614 1.00 80.67 197 A 1 
ATOM 1516 C CB  . ALA A 1 197 ? 6.445   -4.893  -15.768 1.00 79.87 197 A 1 
ATOM 1517 N N   . MET A 1 198 ? 8.500   -4.038  -13.437 1.00 80.31 198 A 1 
ATOM 1518 C CA  . MET A 1 198 ? 9.707   -3.412  -12.879 1.00 79.63 198 A 1 
ATOM 1519 C C   . MET A 1 198 ? 10.565  -4.379  -12.063 1.00 80.64 198 A 1 
ATOM 1520 O O   . MET A 1 198 ? 11.790  -4.318  -12.119 1.00 79.53 198 A 1 
ATOM 1521 C CB  . MET A 1 198 ? 9.317   -2.262  -11.941 1.00 78.49 198 A 1 
ATOM 1522 C CG  . MET A 1 198 ? 8.695   -1.058  -12.628 1.00 72.98 198 A 1 
ATOM 1523 S SD  . MET A 1 198 ? 8.093   0.161   -11.430 1.00 70.05 198 A 1 
ATOM 1524 C CE  . MET A 1 198 ? 7.569   1.444   -12.569 1.00 61.10 198 A 1 
ATOM 1525 N N   . ALA A 1 199 ? 9.943   -5.269  -11.294 1.00 79.57 199 A 1 
ATOM 1526 C CA  . ALA A 1 199 ? 10.680  -6.242  -10.497 1.00 78.84 199 A 1 
ATOM 1527 C C   . ALA A 1 199 ? 11.320  -7.351  -11.344 1.00 79.76 199 A 1 
ATOM 1528 O O   . ALA A 1 199 ? 12.312  -7.945  -10.923 1.00 77.86 199 A 1 
ATOM 1529 C CB  . ALA A 1 199 ? 9.737   -6.817  -9.452  1.00 78.08 199 A 1 
ATOM 1530 N N   . ARG A 1 200 ? 10.762  -7.635  -12.525 1.00 81.93 200 A 1 
ATOM 1531 C CA  . ARG A 1 200 ? 11.361  -8.552  -13.504 1.00 81.57 200 A 1 
ATOM 1532 C C   . ARG A 1 200 ? 12.479  -7.875  -14.283 1.00 82.25 200 A 1 
ATOM 1533 O O   . ARG A 1 200 ? 13.540  -8.462  -14.447 1.00 79.56 200 A 1 
ATOM 1534 C CB  . ARG A 1 200 ? 10.294  -9.072  -14.470 1.00 80.02 200 A 1 
ATOM 1535 C CG  . ARG A 1 200 ? 9.327   -10.042 -13.791 1.00 73.02 200 A 1 
ATOM 1536 C CD  . ARG A 1 200 ? 8.261   -10.461 -14.802 1.00 70.18 200 A 1 
ATOM 1537 N NE  . ARG A 1 200 ? 7.290   -11.400 -14.217 1.00 61.93 200 A 1 
ATOM 1538 C CZ  . ARG A 1 200 ? 6.291   -11.972 -14.863 1.00 54.55 200 A 1 
ATOM 1539 N NH1 . ARG A 1 200 ? 6.066   -11.738 -16.130 1.00 50.82 200 A 1 
ATOM 1540 N NH2 . ARG A 1 200 ? 5.497   -12.800 -14.250 1.00 48.14 200 A 1 
ATOM 1541 N N   . ASP A 1 201 ? 12.223  -6.652  -14.740 1.00 82.04 201 A 1 
ATOM 1542 C CA  . ASP A 1 201 ? 13.176  -5.874  -15.513 1.00 83.95 201 A 1 
ATOM 1543 C C   . ASP A 1 201 ? 13.108  -4.384  -15.150 1.00 84.16 201 A 1 
ATOM 1544 O O   . ASP A 1 201 ? 12.115  -3.692  -15.369 1.00 82.23 201 A 1 
ATOM 1545 C CB  . ASP A 1 201 ? 12.949  -6.115  -17.008 1.00 83.47 201 A 1 
ATOM 1546 C CG  . ASP A 1 201 ? 14.143  -5.643  -17.837 1.00 83.60 201 A 1 
ATOM 1547 O OD1 . ASP A 1 201 ? 14.798  -4.641  -17.458 1.00 79.46 201 A 1 
ATOM 1548 O OD2 . ASP A 1 201 ? 14.436  -6.305  -18.852 1.00 78.64 201 A 1 
ATOM 1549 N N   . MET A 1 202 ? 14.206  -3.880  -14.605 1.00 84.05 202 A 1 
ATOM 1550 C CA  . MET A 1 202 ? 14.326  -2.498  -14.152 1.00 84.42 202 A 1 
ATOM 1551 C C   . MET A 1 202 ? 14.298  -1.476  -15.301 1.00 85.83 202 A 1 
ATOM 1552 O O   . MET A 1 202 ? 14.015  -0.300  -15.073 1.00 83.54 202 A 1 
ATOM 1553 C CB  . MET A 1 202 ? 15.613  -2.411  -13.330 1.00 80.75 202 A 1 
ATOM 1554 C CG  . MET A 1 202 ? 15.824  -1.051  -12.660 1.00 72.54 202 A 1 
ATOM 1555 S SD  . MET A 1 202 ? 17.195  -1.055  -11.479 1.00 67.35 202 A 1 
ATOM 1556 C CE  . MET A 1 202 ? 18.541  -1.638  -12.536 1.00 57.33 202 A 1 
ATOM 1557 N N   . ARG A 1 203 ? 14.531  -1.897  -16.551 1.00 85.58 203 A 1 
ATOM 1558 C CA  . ARG A 1 203 ? 14.431  -1.004  -17.716 1.00 86.83 203 A 1 
ATOM 1559 C C   . ARG A 1 203 ? 13.014  -0.450  -17.880 1.00 88.25 203 A 1 
ATOM 1560 O O   . ARG A 1 203 ? 12.848  0.698   -18.281 1.00 87.78 203 A 1 
ATOM 1561 C CB  . ARG A 1 203 ? 14.905  -1.754  -18.971 1.00 86.67 203 A 1 
ATOM 1562 C CG  . ARG A 1 203 ? 16.403  -2.105  -18.897 1.00 85.17 203 A 1 
ATOM 1563 C CD  . ARG A 1 203 ? 16.877  -2.928  -20.098 1.00 84.73 203 A 1 
ATOM 1564 N NE  . ARG A 1 203 ? 16.381  -4.311  -20.056 1.00 80.67 203 A 1 
ATOM 1565 C CZ  . ARG A 1 203 ? 16.647  -5.258  -20.948 1.00 79.90 203 A 1 
ATOM 1566 N NH1 . ARG A 1 203 ? 17.405  -5.059  -21.986 1.00 71.45 203 A 1 
ATOM 1567 N NH2 . ARG A 1 203 ? 16.148  -6.443  -20.807 1.00 71.94 203 A 1 
ATOM 1568 N N   . VAL A 1 204 ? 11.988  -1.209  -17.465 1.00 88.07 204 A 1 
ATOM 1569 C CA  . VAL A 1 204 ? 10.575  -0.800  -17.519 1.00 88.31 204 A 1 
ATOM 1570 C C   . VAL A 1 204 ? 10.338  0.500   -16.743 1.00 89.30 204 A 1 
ATOM 1571 O O   . VAL A 1 204 ? 9.669   1.406   -17.241 1.00 88.56 204 A 1 
ATOM 1572 C CB  . VAL A 1 204 ? 9.664   -1.922  -16.973 1.00 87.54 204 A 1 
ATOM 1573 C CG1 . VAL A 1 204 ? 8.185   -1.510  -16.934 1.00 81.23 204 A 1 
ATOM 1574 C CG2 . VAL A 1 204 ? 9.767   -3.184  -17.838 1.00 81.03 204 A 1 
ATOM 1575 N N   . VAL A 1 205 ? 10.894  0.637   -15.529 1.00 88.55 205 A 1 
ATOM 1576 C CA  . VAL A 1 205 ? 10.678  1.847   -14.722 1.00 88.13 205 A 1 
ATOM 1577 C C   . VAL A 1 205 ? 11.371  3.061   -15.321 1.00 89.51 205 A 1 
ATOM 1578 O O   . VAL A 1 205 ? 10.795  4.151   -15.302 1.00 89.25 205 A 1 
ATOM 1579 C CB  . VAL A 1 205 ? 11.031  1.649   -13.233 1.00 86.32 205 A 1 
ATOM 1580 C CG1 . VAL A 1 205 ? 12.472  1.315   -12.924 1.00 74.83 205 A 1 
ATOM 1581 C CG2 . VAL A 1 205 ? 10.598  2.847   -12.391 1.00 74.86 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? 12.566  2.892   -15.890 1.00 89.19 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? 13.300  3.986   -16.521 1.00 89.59 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? 12.536  4.522   -17.737 1.00 90.92 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? 12.281  5.726   -17.815 1.00 90.43 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? 14.720  3.517   -16.878 1.00 88.82 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? 15.597  3.156   -15.659 1.00 85.91 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? 16.964  2.660   -16.121 1.00 79.89 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? 15.833  4.350   -14.733 1.00 78.37 206 A 1 
ATOM 1590 N N   . ILE A 1 207 ? 12.049  3.631   -18.605 1.00 90.39 207 A 1 
ATOM 1591 C CA  . ILE A 1 207 ? 11.221  4.011   -19.760 1.00 91.17 207 A 1 
ATOM 1592 C C   . ILE A 1 207 ? 9.941   4.710   -19.289 1.00 91.25 207 A 1 
ATOM 1593 O O   . ILE A 1 207 ? 9.573   5.758   -19.820 1.00 90.03 207 A 1 
ATOM 1594 C CB  . ILE A 1 207 ? 10.911  2.773   -20.631 1.00 91.69 207 A 1 
ATOM 1595 C CG1 . ILE A 1 207 ? 12.204  2.149   -21.210 1.00 89.81 207 A 1 
ATOM 1596 C CG2 . ILE A 1 207 ? 9.973   3.162   -21.790 1.00 89.28 207 A 1 
ATOM 1597 C CD1 . ILE A 1 207 ? 12.011  0.719   -21.730 1.00 85.55 207 A 1 
ATOM 1598 N N   . LYS A 1 208 ? 9.277   4.199   -18.229 1.00 91.89 208 A 1 
ATOM 1599 C CA  . LYS A 1 208 ? 8.037   4.806   -17.725 1.00 90.80 208 A 1 
ATOM 1600 C C   . LYS A 1 208 ? 8.248   6.180   -17.087 1.00 91.52 208 A 1 
ATOM 1601 O O   . LYS A 1 208 ? 7.369   7.040   -17.180 1.00 90.62 208 A 1 
ATOM 1602 C CB  . LYS A 1 208 ? 7.335   3.833   -16.755 1.00 89.47 208 A 1 
ATOM 1603 C CG  . LYS A 1 208 ? 5.830   4.160   -16.575 1.00 80.27 208 A 1 
ATOM 1604 C CD  . LYS A 1 208 ? 5.080   3.936   -17.894 1.00 77.79 208 A 1 
ATOM 1605 C CE  . LYS A 1 208 ? 3.603   4.295   -17.886 1.00 70.72 208 A 1 
ATOM 1606 N NZ  . LYS A 1 208 ? 3.111   4.292   -19.295 1.00 64.48 208 A 1 
ATOM 1607 N N   . LEU A 1 209 ? 9.395   6.409   -16.454 1.00 90.90 209 A 1 
ATOM 1608 C CA  . LEU A 1 209 ? 9.781   7.729   -15.948 1.00 91.23 209 A 1 
ATOM 1609 C C   . LEU A 1 209 ? 10.073  8.709   -17.093 1.00 92.06 209 A 1 
ATOM 1610 O O   . LEU A 1 209 ? 9.615   9.851   -17.023 1.00 91.74 209 A 1 
ATOM 1611 C CB  . LEU A 1 209 ? 10.989  7.591   -15.008 1.00 91.38 209 A 1 
ATOM 1612 C CG  . LEU A 1 209 ? 10.662  6.982   -13.633 1.00 89.37 209 A 1 
ATOM 1613 C CD1 . LEU A 1 209 ? 11.966  6.732   -12.879 1.00 84.75 209 A 1 
ATOM 1614 C CD2 . LEU A 1 209 ? 9.788   7.901   -12.775 1.00 84.27 209 A 1 
ATOM 1615 N N   . ALA A 1 210 ? 10.756  8.264   -18.153 1.00 92.71 210 A 1 
ATOM 1616 C CA  . ALA A 1 210 ? 10.998  9.072   -19.351 1.00 92.63 210 A 1 
ATOM 1617 C C   . ALA A 1 210 ? 9.681   9.454   -20.058 1.00 92.64 210 A 1 
ATOM 1618 O O   . ALA A 1 210 ? 9.464   10.633  -20.346 1.00 91.75 210 A 1 
ATOM 1619 C CB  . ALA A 1 210 ? 11.951  8.300   -20.274 1.00 92.91 210 A 1 
ATOM 1620 N N   . ASP A 1 211 ? 8.755   8.496   -20.231 1.00 92.37 211 A 1 
ATOM 1621 C CA  . ASP A 1 211 ? 7.384   8.722   -20.726 1.00 91.98 211 A 1 
ATOM 1622 C C   . ASP A 1 211 ? 6.660   9.775   -19.870 1.00 92.00 211 A 1 
ATOM 1623 O O   . ASP A 1 211 ? 6.182   10.801  -20.365 1.00 90.18 211 A 1 
ATOM 1624 C CB  . ASP A 1 211 ? 6.622   7.373   -20.737 1.00 90.68 211 A 1 
ATOM 1625 C CG  . ASP A 1 211 ? 5.093   7.512   -20.880 1.00 88.38 211 A 1 
ATOM 1626 O OD1 . ASP A 1 211 ? 4.639   8.451   -21.564 1.00 81.82 211 A 1 
ATOM 1627 O OD2 . ASP A 1 211 ? 4.367   6.769   -20.164 1.00 81.63 211 A 1 
ATOM 1628 N N   . ARG A 1 212 ? 6.633   9.588   -18.548 1.00 92.82 212 A 1 
ATOM 1629 C CA  . ARG A 1 212 ? 5.956   10.511  -17.633 1.00 92.43 212 A 1 
ATOM 1630 C C   . ARG A 1 212 ? 6.556   11.916  -17.671 1.00 93.22 212 A 1 
ATOM 1631 O O   . ARG A 1 212 ? 5.804   12.889  -17.655 1.00 91.57 212 A 1 
ATOM 1632 C CB  . ARG A 1 212 ? 5.962   9.922   -16.214 1.00 91.03 212 A 1 
ATOM 1633 C CG  . ARG A 1 212 ? 5.150   10.767  -15.219 1.00 84.35 212 A 1 
ATOM 1634 C CD  . ARG A 1 212 ? 3.679   10.981  -15.622 1.00 83.93 212 A 1 
ATOM 1635 N NE  . ARG A 1 212 ? 2.960   9.709   -15.826 1.00 81.83 212 A 1 
ATOM 1636 C CZ  . ARG A 1 212 ? 1.703   9.449   -15.465 1.00 81.55 212 A 1 
ATOM 1637 N NH1 . ARG A 1 212 ? 0.924   10.350  -14.978 1.00 70.04 212 A 1 
ATOM 1638 N NH2 . ARG A 1 212 ? 1.213   8.255   -15.566 1.00 73.46 212 A 1 
ATOM 1639 N N   . HIS A 1 213 ? 7.879   12.024  -17.737 1.00 93.92 213 A 1 
ATOM 1640 C CA  . HIS A 1 213 ? 8.585   13.302  -17.840 1.00 93.50 213 A 1 
ATOM 1641 C C   . HIS A 1 213 ? 8.214   14.039  -19.135 1.00 93.14 213 A 1 
ATOM 1642 O O   . HIS A 1 213 ? 7.809   15.205  -19.092 1.00 92.11 213 A 1 
ATOM 1643 C CB  . HIS A 1 213 ? 10.093  13.041  -17.742 1.00 93.25 213 A 1 
ATOM 1644 C CG  . HIS A 1 213 ? 10.913  14.299  -17.854 1.00 91.85 213 A 1 
ATOM 1645 N ND1 . HIS A 1 213 ? 11.614  14.704  -18.968 1.00 79.53 213 A 1 
ATOM 1646 C CD2 . HIS A 1 213 ? 11.069  15.254  -16.887 1.00 79.64 213 A 1 
ATOM 1647 C CE1 . HIS A 1 213 ? 12.194  15.878  -18.676 1.00 82.83 213 A 1 
ATOM 1648 N NE2 . HIS A 1 213 ? 11.881  16.252  -17.424 1.00 85.52 213 A 1 
ATOM 1649 N N   . HIS A 1 214 ? 8.252   13.341  -20.277 1.00 93.88 214 A 1 
ATOM 1650 C CA  . HIS A 1 214 ? 7.877   13.930  -21.562 1.00 93.25 214 A 1 
ATOM 1651 C C   . HIS A 1 214 ? 6.392   14.319  -21.616 1.00 92.57 214 A 1 
ATOM 1652 O O   . HIS A 1 214 ? 6.036   15.399  -22.096 1.00 90.58 214 A 1 
ATOM 1653 C CB  . HIS A 1 214 ? 8.234   12.963  -22.694 1.00 92.47 214 A 1 
ATOM 1654 C CG  . HIS A 1 214 ? 7.992   13.613  -24.030 1.00 91.45 214 A 1 
ATOM 1655 N ND1 . HIS A 1 214 ? 8.793   14.557  -24.629 1.00 77.72 214 A 1 
ATOM 1656 C CD2 . HIS A 1 214 ? 6.887   13.455  -24.823 1.00 79.16 214 A 1 
ATOM 1657 C CE1 . HIS A 1 214 ? 8.187   14.949  -25.761 1.00 81.94 214 A 1 
ATOM 1658 N NE2 . HIS A 1 214 ? 7.022   14.312  -25.919 1.00 84.47 214 A 1 
ATOM 1659 N N   . ASN A 1 215 ? 5.516   13.487  -21.054 1.00 92.44 215 A 1 
ATOM 1660 C CA  . ASN A 1 215 ? 4.096   13.803  -20.942 1.00 91.68 215 A 1 
ATOM 1661 C C   . ASN A 1 215 ? 3.880   15.097  -20.148 1.00 91.77 215 A 1 
ATOM 1662 O O   . ASN A 1 215 ? 3.183   15.982  -20.632 1.00 89.79 215 A 1 
ATOM 1663 C CB  . ASN A 1 215 ? 3.345   12.590  -20.363 1.00 89.85 215 A 1 
ATOM 1664 C CG  . ASN A 1 215 ? 3.073   11.544  -21.434 1.00 86.00 215 A 1 
ATOM 1665 O OD1 . ASN A 1 215 ? 2.840   11.877  -22.589 1.00 77.66 215 A 1 
ATOM 1666 N ND2 . ASN A 1 215 ? 3.036   10.285  -21.090 1.00 77.42 215 A 1 
ATOM 1667 N N   . LEU A 1 216 ? 4.524   15.286  -18.995 1.00 92.18 216 A 1 
ATOM 1668 C CA  . LEU A 1 216 ? 4.394   16.527  -18.213 1.00 91.82 216 A 1 
ATOM 1669 C C   . LEU A 1 216 ? 4.811   17.782  -18.993 1.00 91.27 216 A 1 
ATOM 1670 O O   . LEU A 1 216 ? 4.150   18.813  -18.865 1.00 87.92 216 A 1 
ATOM 1671 C CB  . LEU A 1 216 ? 5.226   16.432  -16.928 1.00 90.82 216 A 1 
ATOM 1672 C CG  . LEU A 1 216 ? 4.632   15.545  -15.829 1.00 88.29 216 A 1 
ATOM 1673 C CD1 . LEU A 1 216 ? 5.651   15.495  -14.694 1.00 82.90 216 A 1 
ATOM 1674 C CD2 . LEU A 1 216 ? 3.320   16.086  -15.265 1.00 82.37 216 A 1 
ATOM 1675 N N   . SER A 1 217 ? 5.866   17.703  -19.806 1.00 91.93 217 A 1 
ATOM 1676 C CA  . SER A 1 217 ? 6.343   18.846  -20.601 1.00 90.71 217 A 1 
ATOM 1677 C C   . SER A 1 217 ? 5.389   19.236  -21.735 1.00 90.60 217 A 1 
ATOM 1678 O O   . SER A 1 217 ? 5.341   20.396  -22.140 1.00 87.32 217 A 1 
ATOM 1679 C CB  . SER A 1 217 ? 7.750   18.559  -21.140 1.00 88.90 217 A 1 
ATOM 1680 O OG  . SER A 1 217 ? 7.723   17.578  -22.156 1.00 75.30 217 A 1 
ATOM 1681 N N   . THR A 1 218 ? 4.564   18.295  -22.206 1.00 90.68 218 A 1 
ATOM 1682 C CA  . THR A 1 218 ? 3.672   18.471  -23.369 1.00 89.74 218 A 1 
ATOM 1683 C C   . THR A 1 218 ? 2.188   18.622  -23.001 1.00 89.15 218 A 1 
ATOM 1684 O O   . THR A 1 218 ? 1.311   18.604  -23.859 1.00 85.44 218 A 1 
ATOM 1685 C CB  . THR A 1 218 ? 3.909   17.362  -24.404 1.00 88.06 218 A 1 
ATOM 1686 O OG1 . THR A 1 218 ? 3.706   16.088  -23.841 1.00 81.03 218 A 1 
ATOM 1687 C CG2 . THR A 1 218 ? 5.330   17.404  -24.969 1.00 79.84 218 A 1 
ATOM 1688 N N   . MET A 1 219 ? 1.865   18.834  -21.719 1.00 87.33 219 A 1 
ATOM 1689 C CA  . MET A 1 219 ? 0.488   18.901  -21.195 1.00 87.04 219 A 1 
ATOM 1690 C C   . MET A 1 219 ? -0.288  20.193  -21.527 1.00 87.68 219 A 1 
ATOM 1691 O O   . MET A 1 219 ? -1.407  20.376  -21.033 1.00 84.12 219 A 1 
ATOM 1692 C CB  . MET A 1 219 ? 0.503   18.665  -19.674 1.00 84.24 219 A 1 
ATOM 1693 C CG  . MET A 1 219 ? 0.586   17.171  -19.314 1.00 80.26 219 A 1 
ATOM 1694 S SD  . MET A 1 219 ? -0.942  16.244  -19.577 1.00 77.30 219 A 1 
ATOM 1695 C CE  . MET A 1 219 ? -0.268  14.575  -19.434 1.00 66.01 219 A 1 
ATOM 1696 N N   . THR A 1 220 ? 0.265   21.109  -22.312 1.00 87.13 220 A 1 
ATOM 1697 C CA  . THR A 1 220 ? -0.353  22.424  -22.589 1.00 86.31 220 A 1 
ATOM 1698 C C   . THR A 1 220 ? -1.760  22.315  -23.186 1.00 87.36 220 A 1 
ATOM 1699 O O   . THR A 1 220 ? -2.671  22.998  -22.710 1.00 84.99 220 A 1 
ATOM 1700 C CB  . THR A 1 220 ? 0.545   23.264  -23.503 1.00 83.71 220 A 1 
ATOM 1701 O OG1 . THR A 1 220 ? 0.942   22.485  -24.606 1.00 72.95 220 A 1 
ATOM 1702 C CG2 . THR A 1 220 ? 1.809   23.736  -22.779 1.00 71.01 220 A 1 
ATOM 1703 N N   . ALA A 1 221 ? -1.969  21.389  -24.124 1.00 87.04 221 A 1 
ATOM 1704 C CA  . ALA A 1 221 ? -3.253  21.142  -24.793 1.00 87.33 221 A 1 
ATOM 1705 C C   . ALA A 1 221 ? -4.266  20.313  -23.965 1.00 88.53 221 A 1 
ATOM 1706 O O   . ALA A 1 221 ? -5.423  20.148  -24.353 1.00 85.30 221 A 1 
ATOM 1707 C CB  . ALA A 1 221 ? -2.944  20.478  -26.137 1.00 85.18 221 A 1 
ATOM 1708 N N   . VAL A 1 222 ? -3.869  19.778  -22.806 1.00 87.35 222 A 1 
ATOM 1709 C CA  . VAL A 1 222 ? -4.736  18.944  -21.956 1.00 88.04 222 A 1 
ATOM 1710 C C   . VAL A 1 222 ? -5.611  19.823  -21.054 1.00 89.31 222 A 1 
ATOM 1711 O O   . VAL A 1 222 ? -5.173  20.854  -20.538 1.00 87.62 222 A 1 
ATOM 1712 C CB  . VAL A 1 222 ? -3.902  17.925  -21.152 1.00 87.20 222 A 1 
ATOM 1713 C CG1 . VAL A 1 222 ? -4.765  17.015  -20.268 1.00 79.58 222 A 1 
ATOM 1714 C CG2 . VAL A 1 222 ? -3.106  17.012  -22.093 1.00 80.29 222 A 1 
ATOM 1715 N N   . ARG A 1 223 ? -6.867  19.397  -20.803 1.00 89.58 223 A 1 
ATOM 1716 C CA  . ARG A 1 223 ? -7.796  20.071  -19.875 1.00 90.21 223 A 1 
ATOM 1717 C C   . ARG A 1 223 ? -7.161  20.276  -18.491 1.00 91.10 223 A 1 
ATOM 1718 O O   . ARG A 1 223 ? -6.533  19.345  -17.978 1.00 89.60 223 A 1 
ATOM 1719 C CB  . ARG A 1 223 ? -9.112  19.280  -19.737 1.00 88.47 223 A 1 
ATOM 1720 C CG  . ARG A 1 223 ? -9.949  19.266  -21.024 1.00 77.49 223 A 1 
ATOM 1721 C CD  . ARG A 1 223 ? -11.289 18.555  -20.779 1.00 73.73 223 A 1 
ATOM 1722 N NE  . ARG A 1 223 ? -12.120 18.512  -21.999 1.00 63.94 223 A 1 
ATOM 1723 C CZ  . ARG A 1 223 ? -13.322 17.963  -22.116 1.00 55.92 223 A 1 
ATOM 1724 N NH1 . ARG A 1 223 ? -13.918 17.377  -21.112 1.00 51.79 223 A 1 
ATOM 1725 N NH2 . ARG A 1 223 ? -13.953 17.992  -23.258 1.00 48.78 223 A 1 
ATOM 1726 N N   . PRO A 1 224 ? -7.374  21.444  -17.844 1.00 89.59 224 A 1 
ATOM 1727 C CA  . PRO A 1 224 ? -6.729  21.777  -16.568 1.00 89.78 224 A 1 
ATOM 1728 C C   . PRO A 1 224 ? -6.916  20.734  -15.461 1.00 90.59 224 A 1 
ATOM 1729 O O   . PRO A 1 224 ? -5.956  20.406  -14.770 1.00 89.00 224 A 1 
ATOM 1730 C CB  . PRO A 1 224 ? -7.322  23.128  -16.151 1.00 88.39 224 A 1 
ATOM 1731 C CG  . PRO A 1 224 ? -7.676  23.782  -17.486 1.00 83.32 224 A 1 
ATOM 1732 C CD  . PRO A 1 224 ? -8.112  22.601  -18.345 1.00 87.02 224 A 1 
ATOM 1733 N N   . ASP A 1 225 ? -8.113  20.148  -15.329 1.00 89.76 225 A 1 
ATOM 1734 C CA  . ASP A 1 225 ? -8.392  19.147  -14.290 1.00 89.93 225 A 1 
ATOM 1735 C C   . ASP A 1 225 ? -7.611  17.847  -14.505 1.00 90.18 225 A 1 
ATOM 1736 O O   . ASP A 1 225 ? -6.982  17.330  -13.579 1.00 88.17 225 A 1 
ATOM 1737 C CB  . ASP A 1 225 ? -9.896  18.853  -14.236 1.00 87.88 225 A 1 
ATOM 1738 C CG  . ASP A 1 225 ? -10.708 20.117  -13.969 1.00 75.24 225 A 1 
ATOM 1739 O OD1 . ASP A 1 225 ? -10.218 20.961  -13.185 1.00 66.66 225 A 1 
ATOM 1740 O OD2 . ASP A 1 225 ? -11.743 20.252  -14.649 1.00 67.92 225 A 1 
ATOM 1741 N N   . LYS A 1 226 ? -7.581  17.352  -15.742 1.00 89.69 226 A 1 
ATOM 1742 C CA  . LYS A 1 226 ? -6.798  16.162  -16.111 1.00 89.61 226 A 1 
ATOM 1743 C C   . LYS A 1 226 ? -5.303  16.428  -15.913 1.00 90.53 226 A 1 
ATOM 1744 O O   . LYS A 1 226 ? -4.604  15.578  -15.374 1.00 88.98 226 A 1 
ATOM 1745 C CB  . LYS A 1 226 ? -7.138  15.720  -17.550 1.00 87.95 226 A 1 
ATOM 1746 C CG  . LYS A 1 226 ? -6.459  14.390  -17.941 1.00 81.49 226 A 1 
ATOM 1747 C CD  . LYS A 1 226 ? -6.841  13.899  -19.352 1.00 78.13 226 A 1 
ATOM 1748 C CE  . LYS A 1 226 ? -6.109  12.589  -19.694 1.00 69.19 226 A 1 
ATOM 1749 N NZ  . LYS A 1 226 ? -6.369  12.094  -21.078 1.00 62.34 226 A 1 
ATOM 1750 N N   . ARG A 1 227 ? -4.844  17.622  -16.261 1.00 91.58 227 A 1 
ATOM 1751 C CA  . ARG A 1 227 ? -3.459  18.075  -16.081 1.00 91.86 227 A 1 
ATOM 1752 C C   . ARG A 1 227 ? -3.034  18.074  -14.604 1.00 92.85 227 A 1 
ATOM 1753 O O   . ARG A 1 227 ? -2.017  17.482  -14.261 1.00 91.13 227 A 1 
ATOM 1754 C CB  . ARG A 1 227 ? -3.339  19.475  -16.696 1.00 89.54 227 A 1 
ATOM 1755 C CG  . ARG A 1 227 ? -1.892  19.914  -16.879 1.00 81.68 227 A 1 
ATOM 1756 C CD  . ARG A 1 227 ? -1.793  21.401  -17.243 1.00 82.90 227 A 1 
ATOM 1757 N NE  . ARG A 1 227 ? -2.573  21.726  -18.451 1.00 75.79 227 A 1 
ATOM 1758 C CZ  . ARG A 1 227 ? -2.727  22.923  -18.976 1.00 73.23 227 A 1 
ATOM 1759 N NH1 . ARG A 1 227 ? -2.155  23.983  -18.478 1.00 65.10 227 A 1 
ATOM 1760 N NH2 . ARG A 1 227 ? -3.477  23.079  -20.020 1.00 62.83 227 A 1 
ATOM 1761 N N   . ARG A 1 228 ? -3.857  18.687  -13.732 1.00 91.31 228 A 1 
ATOM 1762 C CA  . ARG A 1 228 ? -3.608  18.714  -12.279 1.00 91.85 228 A 1 
ATOM 1763 C C   . ARG A 1 228 ? -3.611  17.318  -11.672 1.00 92.04 228 A 1 
ATOM 1764 O O   . ARG A 1 228 ? -2.773  17.035  -10.827 1.00 90.56 228 A 1 
ATOM 1765 C CB  . ARG A 1 228 ? -4.660  19.582  -11.576 1.00 91.44 228 A 1 
ATOM 1766 C CG  . ARG A 1 228 ? -4.441  21.081  -11.811 1.00 85.52 228 A 1 
ATOM 1767 C CD  . ARG A 1 228 ? -5.578  21.863  -11.150 1.00 84.34 228 A 1 
ATOM 1768 N NE  . ARG A 1 228 ? -5.428  23.319  -11.328 1.00 75.06 228 A 1 
ATOM 1769 C CZ  . ARG A 1 228 ? -6.321  24.235  -10.993 1.00 68.50 228 A 1 
ATOM 1770 N NH1 . ARG A 1 228 ? -7.471  23.918  -10.459 1.00 61.34 228 A 1 
ATOM 1771 N NH2 . ARG A 1 228 ? -6.071  25.499  -11.189 1.00 58.87 228 A 1 
ATOM 1772 N N   . ARG A 1 229 ? -4.516  16.443  -12.123 1.00 90.17 229 A 1 
ATOM 1773 C CA  . ARG A 1 229 ? -4.569  15.046  -11.665 1.00 89.44 229 A 1 
ATOM 1774 C C   . ARG A 1 229 ? -3.279  14.292  -11.996 1.00 90.38 229 A 1 
ATOM 1775 O O   . ARG A 1 229 ? -2.705  13.684  -11.105 1.00 88.77 229 A 1 
ATOM 1776 C CB  . ARG A 1 229 ? -5.806  14.359  -12.259 1.00 87.41 229 A 1 
ATOM 1777 C CG  . ARG A 1 229 ? -5.985  12.936  -11.706 1.00 78.59 229 A 1 
ATOM 1778 C CD  . ARG A 1 229 ? -7.205  12.238  -12.317 1.00 75.43 229 A 1 
ATOM 1779 N NE  . ARG A 1 229 ? -7.005  11.956  -13.755 1.00 66.01 229 A 1 
ATOM 1780 C CZ  . ARG A 1 229 ? -7.893  11.398  -14.565 1.00 60.04 229 A 1 
ATOM 1781 N NH1 . ARG A 1 229 ? -9.089  11.064  -14.161 1.00 54.03 229 A 1 
ATOM 1782 N NH2 . ARG A 1 229 ? -7.585  11.153  -15.802 1.00 51.79 229 A 1 
ATOM 1783 N N   . ILE A 1 230 ? -2.813  14.380  -13.235 1.00 89.93 230 A 1 
ATOM 1784 C CA  . ILE A 1 230 ? -1.569  13.729  -13.679 1.00 89.93 230 A 1 
ATOM 1785 C C   . ILE A 1 230 ? -0.355  14.293  -12.931 1.00 90.98 230 A 1 
ATOM 1786 O O   . ILE A 1 230 ? 0.521   13.541  -12.511 1.00 90.46 230 A 1 
ATOM 1787 C CB  . ILE A 1 230 ? -1.423  13.866  -15.213 1.00 89.34 230 A 1 
ATOM 1788 C CG1 . ILE A 1 230 ? -2.524  13.030  -15.917 1.00 85.93 230 A 1 
ATOM 1789 C CG2 . ILE A 1 230 ? -0.036  13.412  -15.690 1.00 85.11 230 A 1 
ATOM 1790 C CD1 . ILE A 1 230 ? -2.670  13.321  -17.413 1.00 78.15 230 A 1 
ATOM 1791 N N   . ALA A 1 231 ? -0.319  15.609  -12.699 1.00 92.94 231 A 1 
ATOM 1792 C CA  . ALA A 1 231 ? 0.743   16.253  -11.933 1.00 93.21 231 A 1 
ATOM 1793 C C   . ALA A 1 231 ? 0.770   15.793  -10.463 1.00 93.00 231 A 1 
ATOM 1794 O O   . ALA A 1 231 ? 1.843   15.509  -9.935  1.00 92.20 231 A 1 
ATOM 1795 C CB  . ALA A 1 231 ? 0.565   17.761  -12.073 1.00 93.50 231 A 1 
ATOM 1796 N N   . ARG A 1 232 ? -0.393  15.645  -9.810  1.00 91.06 232 A 1 
ATOM 1797 C CA  . ARG A 1 232 ? -0.491  15.084  -8.447  1.00 89.85 232 A 1 
ATOM 1798 C C   . ARG A 1 232 ? -0.025  13.637  -8.395  1.00 89.09 232 A 1 
ATOM 1799 O O   . ARG A 1 232 ? 0.827   13.314  -7.581  1.00 87.69 232 A 1 
ATOM 1800 C CB  . ARG A 1 232 ? -1.923  15.190  -7.910  1.00 90.02 232 A 1 
ATOM 1801 C CG  . ARG A 1 232 ? -2.292  16.620  -7.508  1.00 82.25 232 A 1 
ATOM 1802 C CD  . ARG A 1 232 ? -3.750  16.659  -7.049  1.00 80.20 232 A 1 
ATOM 1803 N NE  . ARG A 1 232 ? -4.201  18.037  -6.770  1.00 70.01 232 A 1 
ATOM 1804 C CZ  . ARG A 1 232 ? -5.456  18.428  -6.623  1.00 62.18 232 A 1 
ATOM 1805 N NH1 . ARG A 1 232 ? -6.457  17.589  -6.712  1.00 54.92 232 A 1 
ATOM 1806 N NH2 . ARG A 1 232 ? -5.733  19.679  -6.381  1.00 53.89 232 A 1 
ATOM 1807 N N   . GLU A 1 233 ? -0.507  12.799  -9.306  1.00 89.21 233 A 1 
ATOM 1808 C CA  . GLU A 1 233 ? -0.063  11.405  -9.436  1.00 87.88 233 A 1 
ATOM 1809 C C   . GLU A 1 233 ? 1.462   11.318  -9.615  1.00 88.42 233 A 1 
ATOM 1810 O O   . GLU A 1 233 ? 2.120   10.460  -9.032  1.00 87.23 233 A 1 
ATOM 1811 C CB  . GLU A 1 233 ? -0.794  10.793  -10.643 1.00 86.38 233 A 1 
ATOM 1812 C CG  . GLU A 1 233 ? -0.567  9.285   -10.832 1.00 79.17 233 A 1 
ATOM 1813 C CD  . GLU A 1 233 ? -1.093  8.800   -12.197 1.00 77.81 233 A 1 
ATOM 1814 O OE1 . GLU A 1 233 ? -0.409  7.963   -12.829 1.00 69.43 233 A 1 
ATOM 1815 O OE2 . GLU A 1 233 ? -2.125  9.324   -12.678 1.00 70.89 233 A 1 
ATOM 1816 N N   . THR A 1 234 ? 2.040   12.248  -10.373 1.00 90.71 234 A 1 
ATOM 1817 C CA  . THR A 1 234 ? 3.492   12.302  -10.570 1.00 91.21 234 A 1 
ATOM 1818 C C   . THR A 1 234 ? 4.232   12.649  -9.279  1.00 91.02 234 A 1 
ATOM 1819 O O   . THR A 1 234 ? 5.219   11.990  -8.966  1.00 89.83 234 A 1 
ATOM 1820 C CB  . THR A 1 234 ? 3.863   13.279  -11.687 1.00 91.70 234 A 1 
ATOM 1821 O OG1 . THR A 1 234 ? 3.196   12.905  -12.871 1.00 84.40 234 A 1 
ATOM 1822 C CG2 . THR A 1 234 ? 5.360   13.247  -11.984 1.00 84.99 234 A 1 
ATOM 1823 N N   . LEU A 1 235 ? 3.755   13.618  -8.497  1.00 90.75 235 A 1 
ATOM 1824 C CA  . LEU A 1 235 ? 4.356   13.962  -7.201  1.00 90.27 235 A 1 
ATOM 1825 C C   . LEU A 1 235 ? 4.216   12.846  -6.165  1.00 89.54 235 A 1 
ATOM 1826 O O   . LEU A 1 235 ? 5.123   12.643  -5.365  1.00 87.65 235 A 1 
ATOM 1827 C CB  . LEU A 1 235 ? 3.723   15.247  -6.647  1.00 90.16 235 A 1 
ATOM 1828 C CG  . LEU A 1 235 ? 4.156   16.540  -7.351  1.00 86.77 235 A 1 
ATOM 1829 C CD1 . LEU A 1 235 ? 3.403   17.721  -6.735  1.00 81.18 235 A 1 
ATOM 1830 C CD2 . LEU A 1 235 ? 5.653   16.809  -7.210  1.00 80.81 235 A 1 
ATOM 1831 N N   . GLU A 1 236 ? 3.085   12.138  -6.165  1.00 88.67 236 A 1 
ATOM 1832 C CA  . GLU A 1 236 ? 2.795   11.087  -5.188  1.00 86.67 236 A 1 
ATOM 1833 C C   . GLU A 1 236 ? 3.505   9.762   -5.484  1.00 86.41 236 A 1 
ATOM 1834 O O   . GLU A 1 236 ? 3.749   8.994   -4.558  1.00 84.64 236 A 1 
ATOM 1835 C CB  . GLU A 1 236 ? 1.282   10.830  -5.146  1.00 84.93 236 A 1 
ATOM 1836 C CG  . GLU A 1 236 ? 0.477   11.944  -4.453  1.00 79.16 236 A 1 
ATOM 1837 C CD  . GLU A 1 236 ? -1.042  11.681  -4.502  1.00 76.69 236 A 1 
ATOM 1838 O OE1 . GLU A 1 236 ? -1.805  12.665  -4.347  1.00 67.82 236 A 1 
ATOM 1839 O OE2 . GLU A 1 236 ? -1.462  10.504  -4.680  1.00 68.30 236 A 1 
ATOM 1840 N N   . ILE A 1 237 ? 3.796   9.463   -6.752  1.00 86.90 237 A 1 
ATOM 1841 C CA  . ILE A 1 237 ? 4.248   8.131   -7.170  1.00 86.02 237 A 1 
ATOM 1842 C C   . ILE A 1 237 ? 5.560   8.207   -7.951  1.00 87.28 237 A 1 
ATOM 1843 O O   . ILE A 1 237 ? 6.576   7.684   -7.510  1.00 86.79 237 A 1 
ATOM 1844 C CB  . ILE A 1 237 ? 3.148   7.412   -7.993  1.00 84.12 237 A 1 
ATOM 1845 C CG1 . ILE A 1 237 ? 1.809   7.335   -7.231  1.00 78.80 237 A 1 
ATOM 1846 C CG2 . ILE A 1 237 ? 3.618   5.997   -8.382  1.00 76.93 237 A 1 
ATOM 1847 C CD1 . ILE A 1 237 ? 0.647   6.970   -8.164  1.00 70.49 237 A 1 
ATOM 1848 N N   . TYR A 1 238 ? 5.559   8.854   -9.114  1.00 88.95 238 A 1 
ATOM 1849 C CA  . TYR A 1 238 ? 6.683   8.768   -10.047 1.00 89.72 238 A 1 
ATOM 1850 C C   . TYR A 1 238 ? 7.907   9.545   -9.560  1.00 90.96 238 A 1 
ATOM 1851 O O   . TYR A 1 238 ? 9.024   9.039   -9.668  1.00 90.27 238 A 1 
ATOM 1852 C CB  . TYR A 1 238 ? 6.249   9.230   -11.439 1.00 89.09 238 A 1 
ATOM 1853 C CG  . TYR A 1 238 ? 5.215   8.336   -12.094 1.00 88.47 238 A 1 
ATOM 1854 C CD1 . TYR A 1 238 ? 5.624   7.187   -12.803 1.00 83.66 238 A 1 
ATOM 1855 C CD2 . TYR A 1 238 ? 3.848   8.646   -11.997 1.00 83.09 238 A 1 
ATOM 1856 C CE1 . TYR A 1 238 ? 4.666   6.363   -13.428 1.00 81.99 238 A 1 
ATOM 1857 C CE2 . TYR A 1 238 ? 2.888   7.821   -12.615 1.00 81.71 238 A 1 
ATOM 1858 C CZ  . TYR A 1 238 ? 3.294   6.682   -13.340 1.00 84.33 238 A 1 
ATOM 1859 O OH  . TYR A 1 238 ? 2.364   5.901   -13.954 1.00 82.16 238 A 1 
ATOM 1860 N N   . ALA A 1 239 ? 7.727   10.727  -8.967  1.00 90.93 239 A 1 
ATOM 1861 C CA  . ALA A 1 239 ? 8.843   11.472  -8.390  1.00 91.00 239 A 1 
ATOM 1862 C C   . ALA A 1 239 ? 9.507   10.714  -7.213  1.00 90.82 239 A 1 
ATOM 1863 O O   . ALA A 1 239 ? 10.724  10.518  -7.263  1.00 90.07 239 A 1 
ATOM 1864 C CB  . ALA A 1 239 ? 8.406   12.911  -8.064  1.00 91.42 239 A 1 
ATOM 1865 N N   . PRO A 1 240 ? 8.764   10.172  -6.221  1.00 89.09 240 A 1 
ATOM 1866 C CA  . PRO A 1 240 ? 9.357   9.305   -5.201  1.00 87.33 240 A 1 
ATOM 1867 C C   . PRO A 1 240 ? 10.064  8.061   -5.759  1.00 87.61 240 A 1 
ATOM 1868 O O   . PRO A 1 240 ? 11.136  7.708   -5.265  1.00 86.56 240 A 1 
ATOM 1869 C CB  . PRO A 1 240 ? 8.203   8.922   -4.277  1.00 86.21 240 A 1 
ATOM 1870 C CG  . PRO A 1 240 ? 7.257   10.110  -4.385  1.00 83.41 240 A 1 
ATOM 1871 C CD  . PRO A 1 240 ? 7.404   10.518  -5.847  1.00 86.35 240 A 1 
ATOM 1872 N N   . ILE A 1 241 ? 9.528   7.416   -6.802  1.00 86.24 241 A 1 
ATOM 1873 C CA  . ILE A 1 241 ? 10.204  6.296   -7.477  1.00 85.94 241 A 1 
ATOM 1874 C C   . ILE A 1 241 ? 11.537  6.765   -8.074  1.00 86.27 241 A 1 
ATOM 1875 O O   . ILE A 1 241 ? 12.562  6.134   -7.819  1.00 85.81 241 A 1 
ATOM 1876 C CB  . ILE A 1 241 ? 9.291   5.642   -8.544  1.00 86.11 241 A 1 
ATOM 1877 C CG1 . ILE A 1 241 ? 8.141   4.864   -7.865  1.00 82.83 241 A 1 
ATOM 1878 C CG2 . ILE A 1 241 ? 10.081  4.680   -9.450  1.00 81.95 241 A 1 
ATOM 1879 C CD1 . ILE A 1 241 ? 7.039   4.402   -8.833  1.00 76.86 241 A 1 
ATOM 1880 N N   . ALA A 1 242 ? 11.558  7.888   -8.802  1.00 89.61 242 A 1 
ATOM 1881 C CA  . ALA A 1 242 ? 12.790  8.449   -9.361  1.00 89.80 242 A 1 
ATOM 1882 C C   . ALA A 1 242 ? 13.833  8.738   -8.263  1.00 88.93 242 A 1 
ATOM 1883 O O   . ALA A 1 242 ? 15.003  8.382   -8.408  1.00 87.50 242 A 1 
ATOM 1884 C CB  . ALA A 1 242 ? 12.444  9.713   -10.161 1.00 90.88 242 A 1 
ATOM 1885 N N   . ASN A 1 243 ? 13.401  9.293   -7.124  1.00 88.57 243 A 1 
ATOM 1886 C CA  . ASN A 1 243 ? 14.280  9.516   -5.972  1.00 86.52 243 A 1 
ATOM 1887 C C   . ASN A 1 243 ? 14.827  8.203   -5.394  1.00 84.81 243 A 1 
ATOM 1888 O O   . ASN A 1 243 ? 16.013  8.114   -5.073  1.00 82.77 243 A 1 
ATOM 1889 C CB  . ASN A 1 243 ? 13.508  10.304  -4.908  1.00 85.61 243 A 1 
ATOM 1890 C CG  . ASN A 1 243 ? 14.403  10.694  -3.747  1.00 81.86 243 A 1 
ATOM 1891 O OD1 . ASN A 1 243 ? 15.502  11.198  -3.888  1.00 74.62 243 A 1 
ATOM 1892 N ND2 . ASN A 1 243 ? 13.968  10.467  -2.537  1.00 73.48 243 A 1 
ATOM 1893 N N   . ARG A 1 244 ? 13.987  7.173   -5.277  1.00 84.69 244 A 1 
ATOM 1894 C CA  . ARG A 1 244 ? 14.393  5.855   -4.756  1.00 83.13 244 A 1 
ATOM 1895 C C   . ARG A 1 244 ? 15.416  5.168   -5.660  1.00 82.85 244 A 1 
ATOM 1896 O O   . ARG A 1 244 ? 16.304  4.486   -5.155  1.00 79.82 244 A 1 
ATOM 1897 C CB  . ARG A 1 244 ? 13.147  4.983   -4.553  1.00 81.73 244 A 1 
ATOM 1898 C CG  . ARG A 1 244 ? 13.418  3.683   -3.780  1.00 74.49 244 A 1 
ATOM 1899 C CD  . ARG A 1 244 ? 13.874  3.965   -2.345  1.00 72.98 244 A 1 
ATOM 1900 N NE  . ARG A 1 244 ? 13.943  2.747   -1.517  1.00 66.07 244 A 1 
ATOM 1901 C CZ  . ARG A 1 244 ? 14.126  2.735   -0.204  1.00 59.21 244 A 1 
ATOM 1902 N NH1 . ARG A 1 244 ? 14.266  3.830   0.491   1.00 53.71 244 A 1 
ATOM 1903 N NH2 . ARG A 1 244 ? 14.171  1.614   0.454   1.00 51.21 244 A 1 
ATOM 1904 N N   . LEU A 1 245 ? 15.310  5.392   -6.966  1.00 81.99 245 A 1 
ATOM 1905 C CA  . LEU A 1 245 ? 16.265  4.916   -7.972  1.00 81.12 245 A 1 
ATOM 1906 C C   . LEU A 1 245 ? 17.545  5.767   -8.051  1.00 80.67 245 A 1 
ATOM 1907 O O   . LEU A 1 245 ? 18.450  5.438   -8.814  1.00 76.42 245 A 1 
ATOM 1908 C CB  . LEU A 1 245 ? 15.557  4.862   -9.335  1.00 81.96 245 A 1 
ATOM 1909 C CG  . LEU A 1 245 ? 14.389  3.864   -9.417  1.00 81.17 245 A 1 
ATOM 1910 C CD1 . LEU A 1 245 ? 13.720  4.009   -10.777 1.00 76.15 245 A 1 
ATOM 1911 C CD2 . LEU A 1 245 ? 14.834  2.418   -9.255  1.00 75.81 245 A 1 
ATOM 1912 N N   . GLY A 1 246 ? 17.626  6.862   -7.291  1.00 82.91 246 A 1 
ATOM 1913 C CA  . GLY A 1 246 ? 18.770  7.777   -7.300  1.00 81.01 246 A 1 
ATOM 1914 C C   . GLY A 1 246 ? 18.802  8.748   -8.484  1.00 82.30 246 A 1 
ATOM 1915 O O   . GLY A 1 246 ? 19.774  9.476   -8.619  1.00 79.36 246 A 1 
ATOM 1916 N N   . LEU A 1 247 ? 17.755  8.813   -9.299  1.00 85.16 247 A 1 
ATOM 1917 C CA  . LEU A 1 247 ? 17.639  9.710   -10.459 1.00 86.48 247 A 1 
ATOM 1918 C C   . LEU A 1 247 ? 17.320  11.149  -10.011 1.00 87.75 247 A 1 
ATOM 1919 O O   . LEU A 1 247 ? 16.226  11.667  -10.251 1.00 86.43 247 A 1 
ATOM 1920 C CB  . LEU A 1 247 ? 16.575  9.153   -11.427 1.00 85.97 247 A 1 
ATOM 1921 C CG  . LEU A 1 247 ? 16.861  7.761   -12.008 1.00 84.60 247 A 1 
ATOM 1922 C CD1 . LEU A 1 247 ? 15.606  7.255   -12.723 1.00 79.82 247 A 1 
ATOM 1923 C CD2 . LEU A 1 247 ? 18.001  7.785   -13.016 1.00 80.28 247 A 1 
ATOM 1924 N N   . ASP A 1 248 ? 18.244  11.808  -9.312  1.00 88.52 248 A 1 
ATOM 1925 C CA  . ASP A 1 248 ? 17.996  13.100  -8.646  1.00 88.49 248 A 1 
ATOM 1926 C C   . ASP A 1 248 ? 17.660  14.231  -9.631  1.00 89.33 248 A 1 
ATOM 1927 O O   . ASP A 1 248 ? 16.845  15.104  -9.322  1.00 88.99 248 A 1 
ATOM 1928 C CB  . ASP A 1 248 ? 19.205  13.466  -7.777  1.00 86.51 248 A 1 
ATOM 1929 C CG  . ASP A 1 248 ? 19.024  14.800  -7.047  1.00 77.64 248 A 1 
ATOM 1930 O OD1 . ASP A 1 248 ? 18.190  14.889  -6.115  1.00 70.37 248 A 1 
ATOM 1931 O OD2 . ASP A 1 248 ? 19.724  15.772  -7.420  1.00 67.73 248 A 1 
ATOM 1932 N N   . LYS A 1 249 ? 18.241  14.215  -10.835 1.00 89.17 249 A 1 
ATOM 1933 C CA  . LYS A 1 249 ? 17.889  15.156  -11.910 1.00 89.19 249 A 1 
ATOM 1934 C C   . LYS A 1 249 ? 16.433  14.963  -12.334 1.00 90.73 249 A 1 
ATOM 1935 O O   . LYS A 1 249 ? 15.638  15.889  -12.184 1.00 90.25 249 A 1 
ATOM 1936 C CB  . LYS A 1 249 ? 18.873  14.977  -13.072 1.00 87.89 249 A 1 
ATOM 1937 C CG  . LYS A 1 249 ? 18.632  15.983  -14.205 1.00 81.83 249 A 1 
ATOM 1938 C CD  . LYS A 1 249 ? 19.611  15.680  -15.341 1.00 76.90 249 A 1 
ATOM 1939 C CE  . LYS A 1 249 ? 19.322  16.541  -16.570 1.00 67.91 249 A 1 
ATOM 1940 N NZ  . LYS A 1 249 ? 20.129  16.048  -17.718 1.00 61.08 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? 16.061  13.755  -12.734 1.00 90.61 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? 14.690  13.392  -13.118 1.00 91.55 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? 13.690  13.671  -11.988 1.00 92.56 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? 12.619  14.220  -12.226 1.00 91.72 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? 14.679  11.902  -13.507 1.00 90.79 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? 13.308  11.399  -13.963 1.00 86.96 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? 12.668  12.155  -15.476 1.00 84.85 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? 13.707  11.366  -16.726 1.00 75.23 250 A 1 
ATOM 1949 N N   . TYR A 1 251 ? 14.043  13.336  -10.739 1.00 91.59 251 A 1 
ATOM 1950 C CA  . TYR A 1 251 ? 13.224  13.605  -9.557  1.00 91.67 251 A 1 
ATOM 1951 C C   . TYR A 1 251 ? 12.887  15.092  -9.416  1.00 92.42 251 A 1 
ATOM 1952 O O   . TYR A 1 251 ? 11.719  15.452  -9.258  1.00 92.11 251 A 1 
ATOM 1953 C CB  . TYR A 1 251 ? 13.965  13.099  -8.315  1.00 90.94 251 A 1 
ATOM 1954 C CG  . TYR A 1 251 ? 13.367  13.548  -6.993  1.00 90.37 251 A 1 
ATOM 1955 C CD1 . TYR A 1 251 ? 14.132  14.318  -6.093  1.00 85.87 251 A 1 
ATOM 1956 C CD2 . TYR A 1 251 ? 12.052  13.185  -6.662  1.00 85.72 251 A 1 
ATOM 1957 C CE1 . TYR A 1 251 ? 13.595  14.687  -4.848  1.00 85.37 251 A 1 
ATOM 1958 C CE2 . TYR A 1 251 ? 11.506  13.560  -5.421  1.00 85.10 251 A 1 
ATOM 1959 C CZ  . TYR A 1 251 ? 12.282  14.296  -4.506  1.00 86.64 251 A 1 
ATOM 1960 O OH  . TYR A 1 251 ? 11.766  14.615  -3.289  1.00 85.15 251 A 1 
ATOM 1961 N N   . ARG A 1 252 ? 13.905  15.963  -9.515  1.00 93.03 252 A 1 
ATOM 1962 C CA  . ARG A 1 252 ? 13.739  17.420  -9.420  1.00 93.00 252 A 1 
ATOM 1963 C C   . ARG A 1 252 ? 12.914  17.979  -10.577 1.00 93.92 252 A 1 
ATOM 1964 O O   . ARG A 1 252 ? 12.012  18.776  -10.334 1.00 93.48 252 A 1 
ATOM 1965 C CB  . ARG A 1 252 ? 15.121  18.086  -9.350  1.00 92.00 252 A 1 
ATOM 1966 C CG  . ARG A 1 252 ? 15.757  17.901  -7.968  1.00 86.45 252 A 1 
ATOM 1967 C CD  . ARG A 1 252 ? 17.099  18.633  -7.869  1.00 82.38 252 A 1 
ATOM 1968 N NE  . ARG A 1 252 ? 18.214  17.863  -8.433  1.00 72.18 252 A 1 
ATOM 1969 C CZ  . ARG A 1 252 ? 19.293  18.323  -9.029  1.00 65.39 252 A 1 
ATOM 1970 N NH1 . ARG A 1 252 ? 19.469  19.586  -9.278  1.00 58.66 252 A 1 
ATOM 1971 N NH2 . ARG A 1 252 ? 20.238  17.499  -9.373  1.00 55.81 252 A 1 
ATOM 1972 N N   . ASP A 1 253 ? 13.171  17.521  -11.796 1.00 93.40 253 A 1 
ATOM 1973 C CA  . ASP A 1 253 ? 12.434  17.948  -12.988 1.00 93.35 253 A 1 
ATOM 1974 C C   . ASP A 1 253 ? 10.947  17.563  -12.889 1.00 94.33 253 A 1 
ATOM 1975 O O   . ASP A 1 253 ? 10.068  18.397  -13.118 1.00 93.56 253 A 1 
ATOM 1976 C CB  . ASP A 1 253 ? 13.078  17.339  -14.247 1.00 92.29 253 A 1 
ATOM 1977 C CG  . ASP A 1 253 ? 14.489  17.867  -14.559 1.00 87.86 253 A 1 
ATOM 1978 O OD1 . ASP A 1 253 ? 14.877  18.915  -13.991 1.00 82.88 253 A 1 
ATOM 1979 O OD2 . ASP A 1 253 ? 15.174  17.216  -15.380 1.00 81.77 253 A 1 
ATOM 1980 N N   . LEU A 1 254 ? 10.644  16.336  -12.450 1.00 93.67 254 A 1 
ATOM 1981 C CA  . LEU A 1 254 ? 9.269   15.879  -12.217 1.00 94.19 254 A 1 
ATOM 1982 C C   . LEU A 1 254 ? 8.568   16.694  -11.122 1.00 94.64 254 A 1 
ATOM 1983 O O   . LEU A 1 254 ? 7.386   17.026  -11.262 1.00 94.00 254 A 1 
ATOM 1984 C CB  . LEU A 1 254 ? 9.272   14.383  -11.839 1.00 94.29 254 A 1 
ATOM 1985 C CG  . LEU A 1 254 ? 9.611   13.406  -12.980 1.00 93.29 254 A 1 
ATOM 1986 C CD1 . LEU A 1 254 ? 9.705   11.989  -12.409 1.00 89.46 254 A 1 
ATOM 1987 C CD2 . LEU A 1 254 ? 8.550   13.397  -14.080 1.00 89.20 254 A 1 
ATOM 1988 N N   . GLN A 1 255 ? 9.277   17.040  -10.038 1.00 94.56 255 A 1 
ATOM 1989 C CA  . GLN A 1 255 ? 8.733   17.872  -8.965  1.00 94.25 255 A 1 
ATOM 1990 C C   . GLN A 1 255 ? 8.390   19.282  -9.448  1.00 94.50 255 A 1 
ATOM 1991 O O   . GLN A 1 255 ? 7.264   19.742  -9.239  1.00 94.39 255 A 1 
ATOM 1992 C CB  . GLN A 1 255 ? 9.726   17.965  -7.798  1.00 93.18 255 A 1 
ATOM 1993 C CG  . GLN A 1 255 ? 9.750   16.710  -6.923  1.00 89.46 255 A 1 
ATOM 1994 C CD  . GLN A 1 255 ? 10.598  16.921  -5.674  1.00 88.62 255 A 1 
ATOM 1995 O OE1 . GLN A 1 255 ? 11.622  17.591  -5.659  1.00 81.35 255 A 1 
ATOM 1996 N NE2 . GLN A 1 255 ? 10.177  16.383  -4.549  1.00 79.81 255 A 1 
ATOM 1997 N N   . ASP A 1 256 ? 9.326   19.954  -10.097 1.00 94.74 256 A 1 
ATOM 1998 C CA  . ASP A 1 256 ? 9.152   21.340  -10.527 1.00 94.86 256 A 1 
ATOM 1999 C C   . ASP A 1 256 ? 8.107   21.461  -11.641 1.00 95.18 256 A 1 
ATOM 2000 O O   . ASP A 1 256 ? 7.227   22.327  -11.572 1.00 93.82 256 A 1 
ATOM 2001 C CB  . ASP A 1 256 ? 10.512  21.938  -10.941 1.00 93.76 256 A 1 
ATOM 2002 C CG  . ASP A 1 256 ? 11.403  22.316  -9.743  1.00 92.68 256 A 1 
ATOM 2003 O OD1 . ASP A 1 256 ? 10.941  22.236  -8.575  1.00 88.03 256 A 1 
ATOM 2004 O OD2 . ASP A 1 256 ? 12.542  22.777  -9.967  1.00 88.03 256 A 1 
ATOM 2005 N N   . ALA A 1 257 ? 8.120   20.542  -12.618 1.00 94.62 257 A 1 
ATOM 2006 C CA  . ALA A 1 257 ? 7.107   20.488  -13.670 1.00 94.33 257 A 1 
ATOM 2007 C C   . ALA A 1 257 ? 5.707   20.242  -13.090 1.00 94.79 257 A 1 
ATOM 2008 O O   . ALA A 1 257 ? 4.762   20.971  -13.406 1.00 93.56 257 A 1 
ATOM 2009 C CB  . ALA A 1 257 ? 7.501   19.401  -14.680 1.00 93.87 257 A 1 
ATOM 2010 N N   . SER A 1 258 ? 5.570   19.269  -12.182 1.00 95.11 258 A 1 
ATOM 2011 C CA  . SER A 1 258 ? 4.281   18.978  -11.543 1.00 94.82 258 A 1 
ATOM 2012 C C   . SER A 1 258 ? 3.788   20.144  -10.693 1.00 94.72 258 A 1 
ATOM 2013 O O   . SER A 1 258 ? 2.614   20.513  -10.767 1.00 93.80 258 A 1 
ATOM 2014 C CB  . SER A 1 258 ? 4.373   17.730  -10.672 1.00 94.65 258 A 1 
ATOM 2015 O OG  . SER A 1 258 ? 4.724   16.621  -11.457 1.00 87.28 258 A 1 
ATOM 2016 N N   . PHE A 1 259 ? 4.673   20.781  -9.923  1.00 94.59 259 A 1 
ATOM 2017 C CA  . PHE A 1 259 ? 4.337   21.943  -9.109  1.00 94.49 259 A 1 
ATOM 2018 C C   . PHE A 1 259 ? 3.845   23.114  -9.963  1.00 94.68 259 A 1 
ATOM 2019 O O   . PHE A 1 259 ? 2.809   23.711  -9.649  1.00 93.76 259 A 1 
ATOM 2020 C CB  . PHE A 1 259 ? 5.558   22.339  -8.273  1.00 94.22 259 A 1 
ATOM 2021 C CG  . PHE A 1 259 ? 5.334   23.590  -7.445  1.00 94.38 259 A 1 
ATOM 2022 C CD1 . PHE A 1 259 ? 6.053   24.764  -7.727  1.00 88.55 259 A 1 
ATOM 2023 C CD2 . PHE A 1 259 ? 4.378   23.587  -6.416  1.00 89.42 259 A 1 
ATOM 2024 C CE1 . PHE A 1 259 ? 5.824   25.927  -6.979  1.00 89.45 259 A 1 
ATOM 2025 C CE2 . PHE A 1 259 ? 4.144   24.754  -5.670  1.00 88.81 259 A 1 
ATOM 2026 C CZ  . PHE A 1 259 ? 4.868   25.926  -5.950  1.00 92.08 259 A 1 
ATOM 2027 N N   . ALA A 1 260 ? 4.525   23.399  -11.080 1.00 94.59 260 A 1 
ATOM 2028 C CA  . ALA A 1 260 ? 4.125   24.447  -12.016 1.00 94.19 260 A 1 
ATOM 2029 C C   . ALA A 1 260 ? 2.750   24.178  -12.657 1.00 94.10 260 A 1 
ATOM 2030 O O   . ALA A 1 260 ? 1.987   25.114  -12.904 1.00 92.39 260 A 1 
ATOM 2031 C CB  . ALA A 1 260 ? 5.227   24.583  -13.073 1.00 93.72 260 A 1 
ATOM 2032 N N   . LEU A 1 261 ? 2.392   22.910  -12.877 1.00 94.32 261 A 1 
ATOM 2033 C CA  . LEU A 1 261 ? 1.083   22.520  -13.414 1.00 93.82 261 A 1 
ATOM 2034 C C   . LEU A 1 261 ? -0.045  22.594  -12.371 1.00 93.77 261 A 1 
ATOM 2035 O O   . LEU A 1 261 ? -1.187  22.903  -12.724 1.00 92.27 261 A 1 
ATOM 2036 C CB  . LEU A 1 261 ? 1.190   21.108  -14.012 1.00 93.57 261 A 1 
ATOM 2037 C CG  . LEU A 1 261 ? 2.065   21.001  -15.280 1.00 92.08 261 A 1 
ATOM 2038 C CD1 . LEU A 1 261 ? 2.184   19.532  -15.690 1.00 86.66 261 A 1 
ATOM 2039 C CD2 . LEU A 1 261 ? 1.489   21.789  -16.457 1.00 86.86 261 A 1 
ATOM 2040 N N   . ILE A 1 262 ? 0.246   22.328  -11.097 1.00 93.75 262 A 1 
ATOM 2041 C CA  . ILE A 1 262 ? -0.746  22.396  -10.009 1.00 92.94 262 A 1 
ATOM 2042 C C   . ILE A 1 262 ? -0.974  23.849  -9.572  1.00 92.97 262 A 1 
ATOM 2043 O O   . ILE A 1 262 ? -2.124  24.296  -9.477  1.00 91.43 262 A 1 
ATOM 2044 C CB  . ILE A 1 262 ? -0.329  21.483  -8.828  1.00 92.97 262 A 1 
ATOM 2045 C CG1 . ILE A 1 262 ? -0.257  20.005  -9.271  1.00 90.04 262 A 1 
ATOM 2046 C CG2 . ILE A 1 262 ? -1.340  21.600  -7.670  1.00 89.21 262 A 1 
ATOM 2047 C CD1 . ILE A 1 262 ? 0.442   19.090  -8.258  1.00 83.42 262 A 1 
ATOM 2048 N N   . TYR A 1 263 ? 0.110   24.600  -9.354  1.00 93.90 263 A 1 
ATOM 2049 C CA  . TYR A 1 263 ? 0.117   25.963  -8.813  1.00 93.49 263 A 1 
ATOM 2050 C C   . TYR A 1 263 ? 0.880   26.959  -9.708  1.00 93.95 263 A 1 
ATOM 2051 O O   . TYR A 1 263 ? 1.892   27.535  -9.289  1.00 92.94 263 A 1 
ATOM 2052 C CB  . TYR A 1 263 ? 0.676   25.935  -7.384  1.00 92.71 263 A 1 
ATOM 2053 C CG  . TYR A 1 263 ? -0.076  25.052  -6.410  1.00 91.25 263 A 1 
ATOM 2054 C CD1 . TYR A 1 263 ? -1.389  25.380  -6.019  1.00 85.71 263 A 1 
ATOM 2055 C CD2 . TYR A 1 263 ? 0.549   23.907  -5.879  1.00 85.60 263 A 1 
ATOM 2056 C CE1 . TYR A 1 263 ? -2.075  24.569  -5.095  1.00 84.58 263 A 1 
ATOM 2057 C CE2 . TYR A 1 263 ? -0.133  23.093  -4.955  1.00 84.05 263 A 1 
ATOM 2058 C CZ  . TYR A 1 263 ? -1.446  23.422  -4.559  1.00 86.47 263 A 1 
ATOM 2059 O OH  . TYR A 1 263 ? -2.101  22.638  -3.661  1.00 83.66 263 A 1 
ATOM 2060 N N   . PRO A 1 264 ? 0.405   27.254  -10.923 1.00 92.70 264 A 1 
ATOM 2061 C CA  . PRO A 1 264 ? 1.148   28.051  -11.907 1.00 92.62 264 A 1 
ATOM 2062 C C   . PRO A 1 264 ? 1.447   29.490  -11.457 1.00 93.80 264 A 1 
ATOM 2063 O O   . PRO A 1 264 ? 2.480   30.056  -11.821 1.00 92.91 264 A 1 
ATOM 2064 C CB  . PRO A 1 264 ? 0.274   28.028  -13.169 1.00 91.04 264 A 1 
ATOM 2065 C CG  . PRO A 1 264 ? -1.133  27.735  -12.653 1.00 88.40 264 A 1 
ATOM 2066 C CD  . PRO A 1 264 ? -0.865  26.813  -11.471 1.00 91.09 264 A 1 
ATOM 2067 N N   . ALA A 1 265 ? 0.574   30.106  -10.656 1.00 92.49 265 A 1 
ATOM 2068 C CA  . ALA A 1 265 ? 0.811   31.442  -10.106 1.00 93.09 265 A 1 
ATOM 2069 C C   . ALA A 1 265 ? 1.935   31.424  -9.054  1.00 93.73 265 A 1 
ATOM 2070 O O   . ALA A 1 265 ? 2.889   32.193  -9.169  1.00 92.61 265 A 1 
ATOM 2071 C CB  . ALA A 1 265 ? -0.503  31.992  -9.546  1.00 92.80 265 A 1 
ATOM 2072 N N   . ARG A 1 266 ? 1.870   30.495  -8.090  1.00 92.97 266 A 1 
ATOM 2073 C CA  . ARG A 1 266 ? 2.886   30.333  -7.029  1.00 93.23 266 A 1 
ATOM 2074 C C   . ARG A 1 266 ? 4.252   29.981  -7.618  1.00 94.36 266 A 1 
ATOM 2075 O O   . ARG A 1 266 ? 5.245   30.605  -7.254  1.00 93.43 266 A 1 
ATOM 2076 C CB  . ARG A 1 266 ? 2.445   29.269  -6.003  1.00 92.39 266 A 1 
ATOM 2077 C CG  . ARG A 1 266 ? 1.172   29.649  -5.230  1.00 87.70 266 A 1 
ATOM 2078 C CD  . ARG A 1 266 ? 0.820   28.581  -4.176  1.00 85.19 266 A 1 
ATOM 2079 N NE  . ARG A 1 266 ? -0.436  28.888  -3.462  1.00 77.21 266 A 1 
ATOM 2080 C CZ  . ARG A 1 266 ? -1.040  28.128  -2.556  1.00 71.12 266 A 1 
ATOM 2081 N NH1 . ARG A 1 266 ? -0.566  26.973  -2.179  1.00 63.14 266 A 1 
ATOM 2082 N NH2 . ARG A 1 266 ? -2.158  28.514  -2.002  1.00 63.63 266 A 1 
ATOM 2083 N N   . ALA A 1 267 ? 4.284   29.061  -8.577  1.00 92.91 267 A 1 
ATOM 2084 C CA  . ALA A 1 267 ? 5.507   28.673  -9.275  1.00 93.54 267 A 1 
ATOM 2085 C C   . ALA A 1 267 ? 6.188   29.878  -9.945  1.00 94.19 267 A 1 
ATOM 2086 O O   . ALA A 1 267 ? 7.375   30.113  -9.733  1.00 93.53 267 A 1 
ATOM 2087 C CB  . ALA A 1 267 ? 5.163   27.568  -10.286 1.00 93.38 267 A 1 
ATOM 2088 N N   . ARG A 1 268 ? 5.438   30.709  -10.674 1.00 93.58 268 A 1 
ATOM 2089 C CA  . ARG A 1 268 ? 5.986   31.923  -11.311 1.00 94.08 268 A 1 
ATOM 2090 C C   . ARG A 1 268 ? 6.524   32.943  -10.300 1.00 94.49 268 A 1 
ATOM 2091 O O   . ARG A 1 268 ? 7.561   33.546  -10.556 1.00 93.28 268 A 1 
ATOM 2092 C CB  . ARG A 1 268 ? 4.926   32.579  -12.205 1.00 94.06 268 A 1 
ATOM 2093 C CG  . ARG A 1 268 ? 4.725   31.809  -13.522 1.00 85.22 268 A 1 
ATOM 2094 C CD  . ARG A 1 268 ? 3.736   32.529  -14.449 1.00 84.64 268 A 1 
ATOM 2095 N NE  . ARG A 1 268 ? 2.365   32.531  -13.908 1.00 73.11 268 A 1 
ATOM 2096 C CZ  . ARG A 1 268 ? 1.357   33.288  -14.324 1.00 65.91 268 A 1 
ATOM 2097 N NH1 . ARG A 1 268 ? 1.502   34.174  -15.272 1.00 58.51 268 A 1 
ATOM 2098 N NH2 . ARG A 1 268 ? 0.175   33.169  -13.792 1.00 55.37 268 A 1 
ATOM 2099 N N   . VAL A 1 269 ? 5.821   33.154  -9.188  1.00 92.59 269 A 1 
ATOM 2100 C CA  . VAL A 1 269 ? 6.258   34.101  -8.144  1.00 92.29 269 A 1 
ATOM 2101 C C   . VAL A 1 269 ? 7.555   33.629  -7.491  1.00 92.90 269 A 1 
ATOM 2102 O O   . VAL A 1 269 ? 8.504   34.406  -7.407  1.00 92.30 269 A 1 
ATOM 2103 C CB  . VAL A 1 269 ? 5.144   34.331  -7.104  1.00 92.08 269 A 1 
ATOM 2104 C CG1 . VAL A 1 269 ? 5.628   35.161  -5.905  1.00 85.15 269 A 1 
ATOM 2105 C CG2 . VAL A 1 269 ? 3.971   35.092  -7.736  1.00 85.88 269 A 1 
ATOM 2106 N N   . ILE A 1 270 ? 7.629   32.357  -7.085  1.00 93.02 270 A 1 
ATOM 2107 C CA  . ILE A 1 270 ? 8.826   31.792  -6.450  1.00 92.76 270 A 1 
ATOM 2108 C C   . ILE A 1 270 ? 9.998   31.761  -7.436  1.00 93.05 270 A 1 
ATOM 2109 O O   . ILE A 1 270 ? 11.095  32.169  -7.068  1.00 92.43 270 A 1 
ATOM 2110 C CB  . ILE A 1 270 ? 8.526   30.406  -5.834  1.00 92.78 270 A 1 
ATOM 2111 C CG1 . ILE A 1 270 ? 7.468   30.529  -4.709  1.00 90.04 270 A 1 
ATOM 2112 C CG2 . ILE A 1 270 ? 9.812   29.782  -5.254  1.00 89.21 270 A 1 
ATOM 2113 C CD1 . ILE A 1 270 ? 6.934   29.179  -4.207  1.00 83.53 270 A 1 
ATOM 2114 N N   . ALA A 1 271 ? 9.780   31.384  -8.694  1.00 93.26 271 A 1 
ATOM 2115 C CA  . ALA A 1 271 ? 10.827  31.403  -9.720  1.00 93.36 271 A 1 
ATOM 2116 C C   . ALA A 1 271 ? 11.425  32.809  -9.916  1.00 93.48 271 A 1 
ATOM 2117 O O   . ALA A 1 271 ? 12.645  32.967  -9.965  1.00 92.51 271 A 1 
ATOM 2118 C CB  . ALA A 1 271 ? 10.241  30.858  -11.030 1.00 93.37 271 A 1 
ATOM 2119 N N   . ARG A 1 272 ? 10.586  33.846  -9.949  1.00 93.16 272 A 1 
ATOM 2120 C CA  . ARG A 1 272 ? 11.046  35.245  -10.011 1.00 93.24 272 A 1 
ATOM 2121 C C   . ARG A 1 272 ? 11.811  35.660  -8.756  1.00 93.19 272 A 1 
ATOM 2122 O O   . ARG A 1 272 ? 12.825  36.342  -8.867  1.00 91.40 272 A 1 
ATOM 2123 C CB  . ARG A 1 272 ? 9.858   36.194  -10.226 1.00 93.79 272 A 1 
ATOM 2124 C CG  . ARG A 1 272 ? 9.301   36.129  -11.653 1.00 84.88 272 A 1 
ATOM 2125 C CD  . ARG A 1 272 ? 8.075   37.044  -11.749 1.00 82.14 272 A 1 
ATOM 2126 N NE  . ARG A 1 272 ? 7.444   36.987  -13.081 1.00 71.10 272 A 1 
ATOM 2127 C CZ  . ARG A 1 272 ? 6.376   37.668  -13.465 1.00 63.30 272 A 1 
ATOM 2128 N NH1 . ARG A 1 272 ? 5.747   38.483  -12.658 1.00 55.77 272 A 1 
ATOM 2129 N NH2 . ARG A 1 272 ? 5.913   37.542  -14.677 1.00 52.78 272 A 1 
ATOM 2130 N N   . ALA A 1 273 ? 11.347  35.242  -7.580  1.00 92.52 273 A 1 
ATOM 2131 C CA  . ALA A 1 273 ? 12.017  35.537  -6.316  1.00 91.36 273 A 1 
ATOM 2132 C C   . ALA A 1 273 ? 13.403  34.873  -6.234  1.00 91.30 273 A 1 
ATOM 2133 O O   . ALA A 1 273 ? 14.362  35.524  -5.825  1.00 90.06 273 A 1 
ATOM 2134 C CB  . ALA A 1 273 ? 11.097  35.118  -5.167  1.00 91.49 273 A 1 
ATOM 2135 N N   . ILE A 1 274 ? 13.532  33.623  -6.686  1.00 92.56 274 A 1 
ATOM 2136 C CA  . ILE A 1 274 ? 14.817  32.910  -6.779  1.00 91.66 274 A 1 
ATOM 2137 C C   . ILE A 1 274 ? 15.756  33.624  -7.758  1.00 91.17 274 A 1 
ATOM 2138 O O   . ILE A 1 274 ? 16.903  33.908  -7.407  1.00 89.62 274 A 1 
ATOM 2139 C CB  . ILE A 1 274 ? 14.596  31.425  -7.165  1.00 91.49 274 A 1 
ATOM 2140 C CG1 . ILE A 1 274 ? 13.888  30.666  -6.017  1.00 88.81 274 A 1 
ATOM 2141 C CG2 . ILE A 1 274 ? 15.931  30.736  -7.491  1.00 88.32 274 A 1 
ATOM 2142 C CD1 . ILE A 1 274 ? 13.416  29.250  -6.395  1.00 84.09 274 A 1 
ATOM 2143 N N   . ALA A 1 275 ? 15.272  33.986  -8.945  1.00 90.87 275 A 1 
ATOM 2144 C CA  . ALA A 1 275 ? 16.070  34.710  -9.938  1.00 90.52 275 A 1 
ATOM 2145 C C   . ALA A 1 275 ? 16.559  36.075  -9.411  1.00 89.90 275 A 1 
ATOM 2146 O O   . ALA A 1 275 ? 17.727  36.431  -9.592  1.00 88.46 275 A 1 
ATOM 2147 C CB  . ALA A 1 275 ? 15.234  34.861  -11.216 1.00 90.80 275 A 1 
ATOM 2148 N N   . ALA A 1 276 ? 15.709  36.815  -8.700  1.00 90.84 276 A 1 
ATOM 2149 C CA  . ALA A 1 276 ? 16.087  38.076  -8.062  1.00 89.60 276 A 1 
ATOM 2150 C C   . ALA A 1 276 ? 17.133  37.864  -6.953  1.00 88.30 276 A 1 
ATOM 2151 O O   . ALA A 1 276 ? 18.148  38.557  -6.926  1.00 85.81 276 A 1 
ATOM 2152 C CB  . ALA A 1 276 ? 14.819  38.758  -7.534  1.00 90.08 276 A 1 
ATOM 2153 N N   . ALA A 1 277 ? 16.930  36.864  -6.079  1.00 89.52 277 A 1 
ATOM 2154 C CA  . ALA A 1 277 ? 17.877  36.525  -5.016  1.00 86.98 277 A 1 
ATOM 2155 C C   . ALA A 1 277 ? 19.249  36.116  -5.575  1.00 86.36 277 A 1 
ATOM 2156 O O   . ALA A 1 277 ? 20.280  36.504  -5.025  1.00 84.04 277 A 1 
ATOM 2157 C CB  . ALA A 1 277 ? 17.270  35.410  -4.159  1.00 86.64 277 A 1 
ATOM 2158 N N   . ARG A 1 278 ? 19.274  35.391  -6.695  1.00 87.10 278 A 1 
ATOM 2159 C CA  . ARG A 1 278 ? 20.504  35.038  -7.411  1.00 84.75 278 A 1 
ATOM 2160 C C   . ARG A 1 278 ? 21.246  36.281  -7.891  1.00 84.77 278 A 1 
ATOM 2161 O O   . ARG A 1 278 ? 22.439  36.397  -7.624  1.00 80.81 278 A 1 
ATOM 2162 C CB  . ARG A 1 278 ? 20.159  34.092  -8.567  1.00 83.00 278 A 1 
ATOM 2163 C CG  . ARG A 1 278 ? 21.410  33.612  -9.307  1.00 73.67 278 A 1 
ATOM 2164 C CD  . ARG A 1 278 ? 21.009  32.601  -10.381 1.00 72.34 278 A 1 
ATOM 2165 N NE  . ARG A 1 278 ? 22.170  32.190  -11.178 1.00 64.20 278 A 1 
ATOM 2166 C CZ  . ARG A 1 278 ? 22.177  31.239  -12.091 1.00 58.31 278 A 1 
ATOM 2167 N NH1 . ARG A 1 278 ? 21.111  30.531  -12.352 1.00 53.93 278 A 1 
ATOM 2168 N NH2 . ARG A 1 278 ? 23.266  30.986  -12.765 1.00 51.32 278 A 1 
ATOM 2169 N N   . GLY A 1 279 ? 20.553  37.219  -8.527  1.00 84.91 279 A 1 
ATOM 2170 C CA  . GLY A 1 279 ? 21.154  38.468  -9.008  1.00 84.24 279 A 1 
ATOM 2171 C C   . GLY A 1 279 ? 21.819  39.283  -7.893  1.00 84.73 279 A 1 
ATOM 2172 O O   . GLY A 1 279 ? 22.969  39.685  -8.034  1.00 80.52 279 A 1 
ATOM 2173 N N   . HIS A 1 280 ? 21.138  39.445  -6.751  1.00 85.19 280 A 1 
ATOM 2174 C CA  . HIS A 1 280 ? 21.662  40.215  -5.610  1.00 83.91 280 A 1 
ATOM 2175 C C   . HIS A 1 280 ? 22.842  39.532  -4.896  1.00 83.30 280 A 1 
ATOM 2176 O O   . HIS A 1 280 ? 23.711  40.211  -4.356  1.00 79.21 280 A 1 
ATOM 2177 C CB  . HIS A 1 280 ? 20.529  40.476  -4.607  1.00 82.22 280 A 1 
ATOM 2178 C CG  . HIS A 1 280 ? 19.474  41.429  -5.117  1.00 76.20 280 A 1 
ATOM 2179 N ND1 . HIS A 1 280 ? 18.416  41.108  -5.931  1.00 67.18 280 A 1 
ATOM 2180 C CD2 . HIS A 1 280 ? 19.380  42.773  -4.860  1.00 65.73 280 A 1 
ATOM 2181 C CE1 . HIS A 1 280 ? 17.706  42.219  -6.170  1.00 61.87 280 A 1 
ATOM 2182 N NE2 . HIS A 1 280 ? 18.251  43.264  -5.534  1.00 65.03 280 A 1 
ATOM 2183 N N   . ASN A 1 281 ? 22.891  38.196  -4.896  1.00 83.42 281 A 1 
ATOM 2184 C CA  . ASN A 1 281 ? 23.903  37.435  -4.160  1.00 83.99 281 A 1 
ATOM 2185 C C   . ASN A 1 281 ? 25.083  36.962  -5.027  1.00 85.65 281 A 1 
ATOM 2186 O O   . ASN A 1 281 ? 25.978  36.297  -4.506  1.00 83.31 281 A 1 
ATOM 2187 C CB  . ASN A 1 281 ? 23.210  36.275  -3.424  1.00 80.77 281 A 1 
ATOM 2188 C CG  . ASN A 1 281 ? 22.309  36.741  -2.296  1.00 76.10 281 A 1 
ATOM 2189 O OD1 . ASN A 1 281 ? 22.508  37.763  -1.664  1.00 69.46 281 A 1 
ATOM 2190 N ND2 . ASN A 1 281 ? 21.283  35.987  -1.980  1.00 69.63 281 A 1 
ATOM 2191 N N   . THR A 1 282 ? 25.112  37.285  -6.327  1.00 85.78 282 A 1 
ATOM 2192 C CA  . THR A 1 282 ? 26.126  36.760  -7.266  1.00 86.18 282 A 1 
ATOM 2193 C C   . THR A 1 282 ? 27.555  37.074  -6.811  1.00 87.28 282 A 1 
ATOM 2194 O O   . THR A 1 282 ? 28.397  36.178  -6.781  1.00 85.15 282 A 1 
ATOM 2195 C CB  . THR A 1 282 ? 25.894  37.289  -8.692  1.00 83.93 282 A 1 
ATOM 2196 O OG1 . THR A 1 282 ? 24.595  36.956  -9.126  1.00 72.83 282 A 1 
ATOM 2197 C CG2 . THR A 1 282 ? 26.839  36.665  -9.718  1.00 71.82 282 A 1 
ATOM 2198 N N   . GLU A 1 283 ? 27.829  38.310  -6.387  1.00 85.98 283 A 1 
ATOM 2199 C CA  . GLU A 1 283 ? 29.161  38.717  -5.917  1.00 87.05 283 A 1 
ATOM 2200 C C   . GLU A 1 283 ? 29.588  37.964  -4.649  1.00 87.98 283 A 1 
ATOM 2201 O O   . GLU A 1 283 ? 30.719  37.483  -4.545  1.00 86.08 283 A 1 
ATOM 2202 C CB  . GLU A 1 283 ? 29.172  40.227  -5.635  1.00 85.60 283 A 1 
ATOM 2203 C CG  . GLU A 1 283 ? 28.982  41.064  -6.912  1.00 75.04 283 A 1 
ATOM 2204 C CD  . GLU A 1 283 ? 29.023  42.577  -6.645  1.00 70.01 283 A 1 
ATOM 2205 O OE1 . GLU A 1 283 ? 28.966  43.328  -7.646  1.00 60.99 283 A 1 
ATOM 2206 O OE2 . GLU A 1 283 ? 29.088  42.970  -5.459  1.00 60.65 283 A 1 
ATOM 2207 N N   . ILE A 1 284 ? 28.666  37.791  -3.703  1.00 87.61 284 A 1 
ATOM 2208 C CA  . ILE A 1 284 ? 28.915  37.070  -2.448  1.00 87.92 284 A 1 
ATOM 2209 C C   . ILE A 1 284 ? 29.185  35.590  -2.737  1.00 89.60 284 A 1 
ATOM 2210 O O   . ILE A 1 284 ? 30.122  35.013  -2.187  1.00 88.75 284 A 1 
ATOM 2211 C CB  . ILE A 1 284 ? 27.727  37.253  -1.470  1.00 86.63 284 A 1 
ATOM 2212 C CG1 . ILE A 1 284 ? 27.530  38.749  -1.126  1.00 78.57 284 A 1 
ATOM 2213 C CG2 . ILE A 1 284 ? 27.946  36.429  -0.186  1.00 78.26 284 A 1 
ATOM 2214 C CD1 . ILE A 1 284 ? 26.265  39.046  -0.305  1.00 69.84 284 A 1 
ATOM 2215 N N   . LEU A 1 285 ? 28.395  34.974  -3.616  1.00 88.52 285 A 1 
ATOM 2216 C CA  . LEU A 1 285 ? 28.560  33.572  -3.999  1.00 88.98 285 A 1 
ATOM 2217 C C   . LEU A 1 285 ? 29.897  33.341  -4.713  1.00 90.43 285 A 1 
ATOM 2218 O O   . LEU A 1 285 ? 30.599  32.391  -4.368  1.00 90.12 285 A 1 
ATOM 2219 C CB  . LEU A 1 285 ? 27.373  33.128  -4.874  1.00 87.93 285 A 1 
ATOM 2220 C CG  . LEU A 1 285 ? 26.026  33.049  -4.126  1.00 83.15 285 A 1 
ATOM 2221 C CD1 . LEU A 1 285 ? 24.906  32.777  -5.137  1.00 77.46 285 A 1 
ATOM 2222 C CD2 . LEU A 1 285 ? 25.993  31.945  -3.070  1.00 76.64 285 A 1 
ATOM 2223 N N   . ASN A 1 286 ? 30.283  34.236  -5.631  1.00 90.04 286 A 1 
ATOM 2224 C CA  . ASN A 1 286 ? 31.579  34.170  -6.309  1.00 90.23 286 A 1 
ATOM 2225 C C   . ASN A 1 286 ? 32.736  34.320  -5.313  1.00 90.89 286 A 1 
ATOM 2226 O O   . ASN A 1 286 ? 33.667  33.519  -5.334  1.00 90.64 286 A 1 
ATOM 2227 C CB  . ASN A 1 286 ? 31.641  35.252  -7.399  1.00 89.84 286 A 1 
ATOM 2228 C CG  . ASN A 1 286 ? 30.742  34.973  -8.594  1.00 86.40 286 A 1 
ATOM 2229 O OD1 . ASN A 1 286 ? 30.190  33.903  -8.784  1.00 78.56 286 A 1 
ATOM 2230 N ND2 . ASN A 1 286 ? 30.583  35.941  -9.466  1.00 78.61 286 A 1 
ATOM 2231 N N   . SER A 1 287 ? 32.645  35.268  -4.376  1.00 90.38 287 A 1 
ATOM 2232 C CA  . SER A 1 287 ? 33.652  35.451  -3.320  1.00 90.66 287 A 1 
ATOM 2233 C C   . SER A 1 287 ? 33.793  34.205  -2.437  1.00 91.90 287 A 1 
ATOM 2234 O O   . SER A 1 287 ? 34.909  33.768  -2.144  1.00 90.33 287 A 1 
ATOM 2235 C CB  . SER A 1 287 ? 33.284  36.670  -2.471  1.00 89.44 287 A 1 
ATOM 2236 O OG  . SER A 1 287 ? 34.241  36.874  -1.449  1.00 74.44 287 A 1 
ATOM 2237 N N   . ILE A 1 288 ? 32.683  33.575  -2.043  1.00 91.15 288 A 1 
ATOM 2238 C CA  . ILE A 1 288 ? 32.711  32.320  -1.275  1.00 91.57 288 A 1 
ATOM 2239 C C   . ILE A 1 288 ? 33.353  31.203  -2.101  1.00 92.83 288 A 1 
ATOM 2240 O O   . ILE A 1 288 ? 34.200  30.478  -1.580  1.00 92.26 288 A 1 
ATOM 2241 C CB  . ILE A 1 288 ? 31.296  31.933  -0.782  1.00 91.54 288 A 1 
ATOM 2242 C CG1 . ILE A 1 288 ? 30.785  32.954  0.260   1.00 88.62 288 A 1 
ATOM 2243 C CG2 . ILE A 1 288 ? 31.299  30.528  -0.147  1.00 88.25 288 A 1 
ATOM 2244 C CD1 . ILE A 1 288 ? 29.285  32.836  0.557   1.00 83.56 288 A 1 
ATOM 2245 N N   . GLN A 1 289 ? 32.994  31.075  -3.380  1.00 92.95 289 A 1 
ATOM 2246 C CA  . GLN A 1 289 ? 33.563  30.068  -4.278  1.00 93.11 289 A 1 
ATOM 2247 C C   . GLN A 1 289 ? 35.081  30.242  -4.427  1.00 93.49 289 A 1 
ATOM 2248 O O   . GLN A 1 289 ? 35.824  29.272  -4.260  1.00 93.16 289 A 1 
ATOM 2249 C CB  . GLN A 1 289 ? 32.841  30.131  -5.631  1.00 92.34 289 A 1 
ATOM 2250 C CG  . GLN A 1 289 ? 33.341  29.054  -6.600  1.00 88.17 289 A 1 
ATOM 2251 C CD  . GLN A 1 289 ? 32.533  28.982  -7.892  1.00 86.26 289 A 1 
ATOM 2252 O OE1 . GLN A 1 289 ? 31.393  29.404  -7.994  1.00 79.69 289 A 1 
ATOM 2253 N NE2 . GLN A 1 289 ? 33.083  28.391  -8.931  1.00 77.37 289 A 1 
ATOM 2254 N N   . GLU A 1 290 ? 35.554  31.468  -4.656  1.00 92.34 290 A 1 
ATOM 2255 C CA  . GLU A 1 290 ? 36.984  31.779  -4.731  1.00 92.77 290 A 1 
ATOM 2256 C C   . GLU A 1 290 ? 37.718  31.474  -3.423  1.00 92.94 290 A 1 
ATOM 2257 O O   . GLU A 1 290 ? 38.816  30.920  -3.437  1.00 91.76 290 A 1 
ATOM 2258 C CB  . GLU A 1 290 ? 37.183  33.263  -5.035  1.00 92.51 290 A 1 
ATOM 2259 C CG  . GLU A 1 290 ? 36.895  33.648  -6.492  1.00 85.16 290 A 1 
ATOM 2260 C CD  . GLU A 1 290 ? 37.150  35.141  -6.731  1.00 81.51 290 A 1 
ATOM 2261 O OE1 . GLU A 1 290 ? 36.680  35.641  -7.774  1.00 72.46 290 A 1 
ATOM 2262 O OE2 . GLU A 1 290 ? 37.861  35.754  -5.890  1.00 73.05 290 A 1 
ATOM 2263 N N   . ASN A 1 291 ? 37.124  31.799  -2.276  1.00 92.89 291 A 1 
ATOM 2264 C CA  . ASN A 1 291 ? 37.716  31.513  -0.971  1.00 92.51 291 A 1 
ATOM 2265 C C   . ASN A 1 291 ? 37.834  30.004  -0.714  1.00 93.29 291 A 1 
ATOM 2266 O O   . ASN A 1 291 ? 38.866  29.542  -0.220  1.00 92.01 291 A 1 
ATOM 2267 C CB  . ASN A 1 291 ? 36.888  32.204  0.123   1.00 92.02 291 A 1 
ATOM 2268 C CG  . ASN A 1 291 ? 37.074  33.711  0.150   1.00 89.10 291 A 1 
ATOM 2269 O OD1 . ASN A 1 291 ? 38.057  34.260  -0.320  1.00 80.09 291 A 1 
ATOM 2270 N ND2 . ASN A 1 291 ? 36.153  34.428  0.745   1.00 80.39 291 A 1 
ATOM 2271 N N   . ILE A 1 292 ? 36.807  29.234  -1.086  1.00 92.82 292 A 1 
ATOM 2272 C CA  . ILE A 1 292 ? 36.859  27.768  -1.020  1.00 93.08 292 A 1 
ATOM 2273 C C   . ILE A 1 292 ? 37.971  27.250  -1.935  1.00 93.59 292 A 1 
ATOM 2274 O O   . ILE A 1 292 ? 38.792  26.446  -1.497  1.00 92.49 292 A 1 
ATOM 2275 C CB  . ILE A 1 292 ? 35.485  27.144  -1.350  1.00 93.23 292 A 1 
ATOM 2276 C CG1 . ILE A 1 292 ? 34.444  27.489  -0.254  1.00 91.14 292 A 1 
ATOM 2277 C CG2 . ILE A 1 292 ? 35.596  25.611  -1.474  1.00 90.52 292 A 1 
ATOM 2278 C CD1 . ILE A 1 292 ? 33.002  27.118  -0.619  1.00 88.43 292 A 1 
ATOM 2279 N N   . GLN A 1 293 ? 38.053  27.748  -3.167  1.00 94.48 293 A 1 
ATOM 2280 C CA  . GLN A 1 293 ? 39.068  27.331  -4.138  1.00 94.11 293 A 1 
ATOM 2281 C C   . GLN A 1 293 ? 40.494  27.645  -3.657  1.00 94.28 293 A 1 
ATOM 2282 O O   . GLN A 1 293 ? 41.358  26.766  -3.695  1.00 93.32 293 A 1 
ATOM 2283 C CB  . GLN A 1 293 ? 38.760  27.988  -5.486  1.00 93.09 293 A 1 
ATOM 2284 C CG  . GLN A 1 293 ? 39.618  27.413  -6.623  1.00 81.88 293 A 1 
ATOM 2285 C CD  . GLN A 1 293 ? 39.171  27.908  -7.999  1.00 78.74 293 A 1 
ATOM 2286 O OE1 . GLN A 1 293 ? 38.252  28.696  -8.159  1.00 70.10 293 A 1 
ATOM 2287 N NE2 . GLN A 1 293 ? 39.794  27.443  -9.059  1.00 66.11 293 A 1 
ATOM 2288 N N   . LYS A 1 294 ? 40.731  28.853  -3.130  1.00 93.30 294 A 1 
ATOM 2289 C CA  . LYS A 1 294 ? 42.010  29.246  -2.517  1.00 93.10 294 A 1 
ATOM 2290 C C   . LYS A 1 294 ? 42.375  28.332  -1.350  1.00 93.26 294 A 1 
ATOM 2291 O O   . LYS A 1 294 ? 43.517  27.889  -1.258  1.00 91.24 294 A 1 
ATOM 2292 C CB  . LYS A 1 294 ? 41.941  30.712  -2.052  1.00 92.83 294 A 1 
ATOM 2293 C CG  . LYS A 1 294 ? 42.019  31.702  -3.229  1.00 85.88 294 A 1 
ATOM 2294 C CD  . LYS A 1 294 ? 41.695  33.135  -2.782  1.00 82.79 294 A 1 
ATOM 2295 C CE  . LYS A 1 294 ? 41.651  34.059  -4.009  1.00 74.45 294 A 1 
ATOM 2296 N NZ  . LYS A 1 294 ? 40.990  35.359  -3.729  1.00 66.52 294 A 1 
ATOM 2297 N N   . LYS A 1 295 ? 41.406  27.999  -0.492  1.00 93.34 295 A 1 
ATOM 2298 C CA  . LYS A 1 295 ? 41.650  27.114  0.652   1.00 93.07 295 A 1 
ATOM 2299 C C   . LYS A 1 295 ? 41.960  25.679  0.225   1.00 93.88 295 A 1 
ATOM 2300 O O   . LYS A 1 295 ? 42.837  25.058  0.820   1.00 93.05 295 A 1 
ATOM 2301 C CB  . LYS A 1 295 ? 40.466  27.182  1.633   1.00 93.11 295 A 1 
ATOM 2302 C CG  . LYS A 1 295 ? 40.780  26.542  3.002   1.00 89.29 295 A 1 
ATOM 2303 C CD  . LYS A 1 295 ? 41.934  27.277  3.697   1.00 87.33 295 A 1 
ATOM 2304 C CE  . LYS A 1 295 ? 42.323  26.709  5.056   1.00 82.13 295 A 1 
ATOM 2305 N NZ  . LYS A 1 295 ? 43.554  27.392  5.536   1.00 74.88 295 A 1 
ATOM 2306 N N   . MET A 1 296 ? 41.289  25.158  -0.807  1.00 92.62 296 A 1 
ATOM 2307 C CA  . MET A 1 296 ? 41.614  23.839  -1.367  1.00 92.50 296 A 1 
ATOM 2308 C C   . MET A 1 296 ? 43.032  23.814  -1.954  1.00 92.78 296 A 1 
ATOM 2309 O O   . MET A 1 296 ? 43.788  22.882  -1.681  1.00 91.51 296 A 1 
ATOM 2310 C CB  . MET A 1 296 ? 40.585  23.424  -2.428  1.00 92.59 296 A 1 
ATOM 2311 C CG  . MET A 1 296 ? 39.176  23.177  -1.869  1.00 90.43 296 A 1 
ATOM 2312 S SD  . MET A 1 296 ? 39.039  21.965  -0.522  1.00 89.77 296 A 1 
ATOM 2313 C CE  . MET A 1 296 ? 38.553  23.045  0.834   1.00 79.45 296 A 1 
ATOM 2314 N N   . ALA A 1 297 ? 43.430  24.872  -2.670  1.00 93.15 297 A 1 
ATOM 2315 C CA  . ALA A 1 297 ? 44.783  25.006  -3.210  1.00 92.81 297 A 1 
ATOM 2316 C C   . ALA A 1 297 ? 45.855  25.094  -2.103  1.00 92.77 297 A 1 
ATOM 2317 O O   . ALA A 1 297 ? 46.901  24.456  -2.212  1.00 90.34 297 A 1 
ATOM 2318 C CB  . ALA A 1 297 ? 44.816  26.229  -4.133  1.00 92.35 297 A 1 
ATOM 2319 N N   . GLU A 1 298 ? 45.589  25.820  -1.005  1.00 92.53 298 A 1 
ATOM 2320 C CA  . GLU A 1 298 ? 46.478  25.912  0.168   1.00 92.42 298 A 1 
ATOM 2321 C C   . GLU A 1 298 ? 46.766  24.537  0.782   1.00 92.05 298 A 1 
ATOM 2322 O O   . GLU A 1 298 ? 47.908  24.230  1.124   1.00 88.56 298 A 1 
ATOM 2323 C CB  . GLU A 1 298 ? 45.820  26.846  1.208   1.00 91.24 298 A 1 
ATOM 2324 C CG  . GLU A 1 298 ? 46.713  27.220  2.409   1.00 80.95 298 A 1 
ATOM 2325 C CD  . GLU A 1 298 ? 45.891  27.842  3.552   1.00 81.44 298 A 1 
ATOM 2326 O OE1 . GLU A 1 298 ? 46.175  27.558  4.735   1.00 73.20 298 A 1 
ATOM 2327 O OE2 . GLU A 1 298 ? 44.849  28.492  3.306   1.00 76.03 298 A 1 
ATOM 2328 N N   . VAL A 1 299 ? 45.739  23.685  0.868   1.00 92.74 299 A 1 
ATOM 2329 C CA  . VAL A 1 299 ? 45.848  22.313  1.408   1.00 91.74 299 A 1 
ATOM 2330 C C   . VAL A 1 299 ? 46.296  21.305  0.328   1.00 92.01 299 A 1 
ATOM 2331 O O   . VAL A 1 299 ? 46.451  20.123  0.606   1.00 88.61 299 A 1 
ATOM 2332 C CB  . VAL A 1 299 ? 44.540  21.934  2.149   1.00 91.34 299 A 1 
ATOM 2333 C CG1 . VAL A 1 299 ? 44.614  20.617  2.934   1.00 82.00 299 A 1 
ATOM 2334 C CG2 . VAL A 1 299 ? 44.188  22.996  3.203   1.00 81.36 299 A 1 
ATOM 2335 N N   . ARG A 1 300 ? 46.588  21.769  -0.902  1.00 91.65 300 A 1 
ATOM 2336 C CA  . ARG A 1 300 ? 46.999  20.958  -2.065  1.00 91.96 300 A 1 
ATOM 2337 C C   . ARG A 1 300 ? 45.985  19.866  -2.436  1.00 92.25 300 A 1 
ATOM 2338 O O   . ARG A 1 300 ? 46.365  18.750  -2.789  1.00 88.47 300 A 1 
ATOM 2339 C CB  . ARG A 1 300 ? 48.415  20.393  -1.877  1.00 91.78 300 A 1 
ATOM 2340 C CG  . ARG A 1 300 ? 49.470  21.460  -1.574  1.00 87.93 300 A 1 
ATOM 2341 C CD  . ARG A 1 300 ? 50.829  20.778  -1.432  1.00 82.83 300 A 1 
ATOM 2342 N NE  . ARG A 1 300 ? 51.893  21.751  -1.150  1.00 74.71 300 A 1 
ATOM 2343 C CZ  . ARG A 1 300 ? 53.177  21.476  -1.000  1.00 64.83 300 A 1 
ATOM 2344 N NH1 . ARG A 1 300 ? 53.635  20.254  -1.084  1.00 59.16 300 A 1 
ATOM 2345 N NH2 . ARG A 1 300 ? 54.035  22.428  -0.764  1.00 58.50 300 A 1 
ATOM 2346 N N   . ILE A 1 301 ? 44.700  20.190  -2.348  1.00 91.89 301 A 1 
ATOM 2347 C CA  . ILE A 1 301 ? 43.605  19.308  -2.757  1.00 92.10 301 A 1 
ATOM 2348 C C   . ILE A 1 301 ? 43.076  19.795  -4.106  1.00 92.48 301 A 1 
ATOM 2349 O O   . ILE A 1 301 ? 42.607  20.928  -4.227  1.00 89.91 301 A 1 
ATOM 2350 C CB  . ILE A 1 301 ? 42.501  19.247  -1.678  1.00 91.56 301 A 1 
ATOM 2351 C CG1 . ILE A 1 301 ? 43.065  18.697  -0.346  1.00 85.90 301 A 1 
ATOM 2352 C CG2 . ILE A 1 301 ? 41.331  18.377  -2.163  1.00 85.68 301 A 1 
ATOM 2353 C CD1 . ILE A 1 301 ? 42.065  18.733  0.816   1.00 80.94 301 A 1 
ATOM 2354 N N   . GLU A 1 302 ? 43.113  18.926  -5.113  1.00 91.90 302 A 1 
ATOM 2355 C CA  . GLU A 1 302 ? 42.441  19.169  -6.388  1.00 91.85 302 A 1 
ATOM 2356 C C   . GLU A 1 302 ? 40.930  19.002  -6.203  1.00 91.87 302 A 1 
ATOM 2357 O O   . GLU A 1 302 ? 40.450  17.926  -5.837  1.00 88.84 302 A 1 
ATOM 2358 C CB  . GLU A 1 302 ? 42.971  18.226  -7.476  1.00 89.92 302 A 1 
ATOM 2359 C CG  . GLU A 1 302 ? 44.426  18.549  -7.860  1.00 78.90 302 A 1 
ATOM 2360 C CD  . GLU A 1 302 ? 44.996  17.612  -8.941  1.00 73.86 302 A 1 
ATOM 2361 O OE1 . GLU A 1 302 ? 46.164  17.845  -9.329  1.00 65.41 302 A 1 
ATOM 2362 O OE2 . GLU A 1 302 ? 44.302  16.649  -9.331  1.00 66.12 302 A 1 
ATOM 2363 N N   . ALA A 1 303 ? 40.185  20.080  -6.426  1.00 91.82 303 A 1 
ATOM 2364 C CA  . ALA A 1 303 ? 38.741  20.110  -6.247  1.00 92.38 303 A 1 
ATOM 2365 C C   . ALA A 1 303 ? 38.060  20.932  -7.344  1.00 93.05 303 A 1 
ATOM 2366 O O   . ALA A 1 303 ? 38.482  22.048  -7.655  1.00 90.68 303 A 1 
ATOM 2367 C CB  . ALA A 1 303 ? 38.431  20.683  -4.855  1.00 91.13 303 A 1 
ATOM 2368 N N   . GLN A 1 304 ? 36.960  20.411  -7.872  1.00 93.03 304 A 1 
ATOM 2369 C CA  . GLN A 1 304 ? 36.049  21.141  -8.748  1.00 93.08 304 A 1 
ATOM 2370 C C   . GLN A 1 304 ? 34.875  21.661  -7.921  1.00 93.67 304 A 1 
ATOM 2371 O O   . GLN A 1 304 ? 34.236  20.902  -7.193  1.00 92.19 304 A 1 
ATOM 2372 C CB  . GLN A 1 304 ? 35.568  20.243  -9.890  1.00 92.67 304 A 1 
ATOM 2373 C CG  . GLN A 1 304 ? 36.697  19.732  -10.794 1.00 87.53 304 A 1 
ATOM 2374 C CD  . GLN A 1 304 ? 36.154  18.894  -11.947 1.00 85.72 304 A 1 
ATOM 2375 O OE1 . GLN A 1 304 ? 34.959  18.820  -12.191 1.00 76.93 304 A 1 
ATOM 2376 N NE2 . GLN A 1 304 ? 37.005  18.247  -12.713 1.00 73.76 304 A 1 
ATOM 2377 N N   . ILE A 1 305 ? 34.587  22.959  -8.014  1.00 93.17 305 A 1 
ATOM 2378 C CA  . ILE A 1 305 ? 33.579  23.617  -7.179  1.00 93.58 305 A 1 
ATOM 2379 C C   . ILE A 1 305 ? 32.457  24.142  -8.063  1.00 93.26 305 A 1 
ATOM 2380 O O   . ILE A 1 305 ? 32.678  24.978  -8.934  1.00 90.75 305 A 1 
ATOM 2381 C CB  . ILE A 1 305 ? 34.195  24.733  -6.308  1.00 92.90 305 A 1 
ATOM 2382 C CG1 . ILE A 1 305 ? 35.378  24.192  -5.471  1.00 87.77 305 A 1 
ATOM 2383 C CG2 . ILE A 1 305 ? 33.112  25.331  -5.384  1.00 87.73 305 A 1 
ATOM 2384 C CD1 . ILE A 1 305 ? 36.218  25.299  -4.844  1.00 80.42 305 A 1 
ATOM 2385 N N   . PHE A 1 306 ? 31.238  23.697  -7.789  1.00 92.68 306 A 1 
ATOM 2386 C CA  . PHE A 1 306 ? 30.033  24.084  -8.512  1.00 91.85 306 A 1 
ATOM 2387 C C   . PHE A 1 306 ? 29.040  24.758  -7.570  1.00 91.83 306 A 1 
ATOM 2388 O O   . PHE A 1 306 ? 28.772  24.272  -6.466  1.00 89.71 306 A 1 
ATOM 2389 C CB  . PHE A 1 306 ? 29.423  22.846  -9.180  1.00 90.75 306 A 1 
ATOM 2390 C CG  . PHE A 1 306 ? 30.363  22.157  -10.152 1.00 89.09 306 A 1 
ATOM 2391 C CD1 . PHE A 1 306 ? 30.464  22.610  -11.478 1.00 83.35 306 A 1 
ATOM 2392 C CD2 . PHE A 1 306 ? 31.157  21.080  -9.722  1.00 82.79 306 A 1 
ATOM 2393 C CE1 . PHE A 1 306 ? 31.349  21.987  -12.373 1.00 80.46 306 A 1 
ATOM 2394 C CE2 . PHE A 1 306 ? 32.047  20.458  -10.618 1.00 81.18 306 A 1 
ATOM 2395 C CZ  . PHE A 1 306 ? 32.140  20.909  -11.944 1.00 84.19 306 A 1 
ATOM 2396 N N   . GLY A 1 307 ? 28.452  25.868  -8.015  1.00 90.95 307 A 1 
ATOM 2397 C CA  . GLY A 1 307 ? 27.281  26.439  -7.364  1.00 89.70 307 A 1 
ATOM 2398 C C   . GLY A 1 307 ? 26.083  25.497  -7.499  1.00 89.86 307 A 1 
ATOM 2399 O O   . GLY A 1 307 ? 25.844  24.921  -8.561  1.00 87.79 307 A 1 
ATOM 2400 N N   . ARG A 1 308 ? 25.323  25.335  -6.425  1.00 88.60 308 A 1 
ATOM 2401 C CA  . ARG A 1 308 ? 24.091  24.543  -6.388  1.00 88.54 308 A 1 
ATOM 2402 C C   . ARG A 1 308 ? 22.938  25.421  -5.941  1.00 89.04 308 A 1 
ATOM 2403 O O   . ARG A 1 308 ? 23.050  26.136  -4.952  1.00 85.30 308 A 1 
ATOM 2404 C CB  . ARG A 1 308 ? 24.288  23.327  -5.473  1.00 85.89 308 A 1 
ATOM 2405 C CG  . ARG A 1 308 ? 23.024  22.462  -5.387  1.00 76.90 308 A 1 
ATOM 2406 C CD  . ARG A 1 308 ? 23.230  21.263  -4.473  1.00 75.83 308 A 1 
ATOM 2407 N NE  . ARG A 1 308 ? 21.974  20.494  -4.320  1.00 66.18 308 A 1 
ATOM 2408 C CZ  . ARG A 1 308 ? 21.398  20.118  -3.191  1.00 60.41 308 A 1 
ATOM 2409 N NH1 . ARG A 1 308 ? 21.906  20.386  -2.021  1.00 54.17 308 A 1 
ATOM 2410 N NH2 . ARG A 1 308 ? 20.276  19.459  -3.223  1.00 51.97 308 A 1 
ATOM 2411 N N   . GLU A 1 309 ? 21.811  25.295  -6.623  1.00 87.89 309 A 1 
ATOM 2412 C CA  . GLU A 1 309 ? 20.561  25.970  -6.285  1.00 88.55 309 A 1 
ATOM 2413 C C   . GLU A 1 309 ? 19.493  24.937  -5.915  1.00 89.08 309 A 1 
ATOM 2414 O O   . GLU A 1 309 ? 19.463  23.824  -6.454  1.00 86.22 309 A 1 
ATOM 2415 C CB  . GLU A 1 309 ? 20.174  26.859  -7.478  1.00 85.59 309 A 1 
ATOM 2416 C CG  . GLU A 1 309 ? 19.060  27.853  -7.154  1.00 76.42 309 A 1 
ATOM 2417 C CD  . GLU A 1 309 ? 18.861  28.896  -8.269  1.00 76.97 309 A 1 
ATOM 2418 O OE1 . GLU A 1 309 ? 18.010  29.787  -8.066  1.00 68.09 309 A 1 
ATOM 2419 O OE2 . GLU A 1 309 ? 19.587  28.861  -9.295  1.00 70.07 309 A 1 
ATOM 2420 N N   . LYS A 1 310 ? 18.640  25.273  -4.949  1.00 88.94 310 A 1 
ATOM 2421 C CA  . LYS A 1 310 ? 17.490  24.432  -4.599  1.00 88.95 310 A 1 
ATOM 2422 C C   . LYS A 1 310 ? 16.420  24.516  -5.676  1.00 90.06 310 A 1 
ATOM 2423 O O   . LYS A 1 310 ? 16.150  25.597  -6.191  1.00 87.94 310 A 1 
ATOM 2424 C CB  . LYS A 1 310 ? 16.905  24.811  -3.233  1.00 86.78 310 A 1 
ATOM 2425 C CG  . LYS A 1 310 ? 17.795  24.260  -2.120  1.00 80.44 310 A 1 
ATOM 2426 C CD  . LYS A 1 310 ? 17.161  24.462  -0.744  1.00 78.53 310 A 1 
ATOM 2427 C CE  . LYS A 1 310 ? 18.091  23.784  0.254   1.00 71.72 310 A 1 
ATOM 2428 N NZ  . LYS A 1 310 ? 17.616  23.926  1.637   1.00 64.95 310 A 1 
ATOM 2429 N N   . ASN A 1 311 ? 15.771  23.399  -5.933  1.00 90.49 311 A 1 
ATOM 2430 C CA  . ASN A 1 311 ? 14.654  23.362  -6.866  1.00 90.78 311 A 1 
ATOM 2431 C C   . ASN A 1 311 ? 13.435  24.124  -6.317  1.00 92.39 311 A 1 
ATOM 2432 O O   . ASN A 1 311 ? 13.256  24.295  -5.105  1.00 90.94 311 A 1 
ATOM 2433 C CB  . ASN A 1 311 ? 14.354  21.904  -7.283  1.00 87.22 311 A 1 
ATOM 2434 C CG  . ASN A 1 311 ? 13.670  21.055  -6.225  1.00 81.98 311 A 1 
ATOM 2435 O OD1 . ASN A 1 311 ? 13.683  21.344  -5.044  1.00 69.85 311 A 1 
ATOM 2436 N ND2 . ASN A 1 311 ? 13.042  19.982  -6.622  1.00 73.67 311 A 1 
ATOM 2437 N N   . LEU A 1 312 ? 12.574  24.561  -7.227  1.00 91.51 312 A 1 
ATOM 2438 C CA  . LEU A 1 312 ? 11.401  25.391  -6.962  1.00 92.33 312 A 1 
ATOM 2439 C C   . LEU A 1 312 ? 10.451  24.745  -5.942  1.00 93.16 312 A 1 
ATOM 2440 O O   . LEU A 1 312 ? 10.027  25.381  -4.973  1.00 91.50 312 A 1 
ATOM 2441 C CB  . LEU A 1 312 ? 10.709  25.596  -8.323  1.00 90.62 312 A 1 
ATOM 2442 C CG  . LEU A 1 312 ? 9.501   26.538  -8.284  1.00 84.42 312 A 1 
ATOM 2443 C CD1 . LEU A 1 312 ? 9.959   27.971  -8.040  1.00 76.99 312 A 1 
ATOM 2444 C CD2 . LEU A 1 312 ? 8.776   26.487  -9.623  1.00 77.57 312 A 1 
ATOM 2445 N N   . TYR A 1 313 ? 10.159  23.468  -6.126  1.00 92.63 313 A 1 
ATOM 2446 C CA  . TYR A 1 313 ? 9.257   22.720  -5.254  1.00 92.70 313 A 1 
ATOM 2447 C C   . TYR A 1 313 ? 9.821   22.540  -3.839  1.00 92.87 313 A 1 
ATOM 2448 O O   . TYR A 1 313 ? 9.099   22.705  -2.857  1.00 91.99 313 A 1 
ATOM 2449 C CB  . TYR A 1 313 ? 8.947   21.368  -5.895  1.00 92.37 313 A 1 
ATOM 2450 C CG  . TYR A 1 313 ? 7.927   20.554  -5.124  1.00 91.83 313 A 1 
ATOM 2451 C CD1 . TYR A 1 313 ? 8.285   19.312  -4.564  1.00 85.93 313 A 1 
ATOM 2452 C CD2 . TYR A 1 313 ? 6.617   21.042  -4.964  1.00 86.36 313 A 1 
ATOM 2453 C CE1 . TYR A 1 313 ? 7.328   18.554  -3.863  1.00 86.35 313 A 1 
ATOM 2454 C CE2 . TYR A 1 313 ? 5.659   20.292  -4.254  1.00 86.44 313 A 1 
ATOM 2455 C CZ  . TYR A 1 313 ? 6.013   19.043  -3.709  1.00 88.95 313 A 1 
ATOM 2456 O OH  . TYR A 1 313 ? 5.088   18.314  -3.030  1.00 87.01 313 A 1 
ATOM 2457 N N   . SER A 1 314 ? 11.126  22.287  -3.697  1.00 92.82 314 A 1 
ATOM 2458 C CA  . SER A 1 314 ? 11.776  22.175  -2.382  1.00 91.85 314 A 1 
ATOM 2459 C C   . SER A 1 314 ? 11.743  23.489  -1.602  1.00 92.14 314 A 1 
ATOM 2460 O O   . SER A 1 314 ? 11.550  23.476  -0.385  1.00 90.76 314 A 1 
ATOM 2461 C CB  . SER A 1 314 ? 13.238  21.737  -2.520  1.00 90.40 314 A 1 
ATOM 2462 O OG  . SER A 1 314 ? 13.328  20.433  -3.049  1.00 76.05 314 A 1 
ATOM 2463 N N   . VAL A 1 315 ? 11.910  24.624  -2.281  1.00 92.04 315 A 1 
ATOM 2464 C CA  . VAL A 1 315 ? 11.758  25.952  -1.666  1.00 92.60 315 A 1 
ATOM 2465 C C   . VAL A 1 315 ? 10.323  26.146  -1.183  1.00 93.40 315 A 1 
ATOM 2466 O O   . VAL A 1 315 ? 10.120  26.509  -0.026  1.00 92.48 315 A 1 
ATOM 2467 C CB  . VAL A 1 315 ? 12.193  27.070  -2.638  1.00 92.48 315 A 1 
ATOM 2468 C CG1 . VAL A 1 315 ? 11.893  28.466  -2.083  1.00 87.14 315 A 1 
ATOM 2469 C CG2 . VAL A 1 315 ? 13.706  27.003  -2.896  1.00 86.99 315 A 1 
ATOM 2470 N N   . TYR A 1 316 ? 9.333   25.845  -2.020  1.00 92.95 316 A 1 
ATOM 2471 C CA  . TYR A 1 316 ? 7.917   25.929  -1.656  1.00 92.81 316 A 1 
ATOM 2472 C C   . TYR A 1 316 ? 7.568   25.050  -0.447  1.00 93.13 316 A 1 
ATOM 2473 O O   . TYR A 1 316 ? 7.006   25.555  0.523   1.00 92.77 316 A 1 
ATOM 2474 C CB  . TYR A 1 316 ? 7.051   25.560  -2.866  1.00 93.06 316 A 1 
ATOM 2475 C CG  . TYR A 1 316 ? 5.572   25.475  -2.531  1.00 91.73 316 A 1 
ATOM 2476 C CD1 . TYR A 1 316 ? 4.939   24.216  -2.432  1.00 85.62 316 A 1 
ATOM 2477 C CD2 . TYR A 1 316 ? 4.846   26.649  -2.257  1.00 85.89 316 A 1 
ATOM 2478 C CE1 . TYR A 1 316 ? 3.583   24.137  -2.068  1.00 85.89 316 A 1 
ATOM 2479 C CE2 . TYR A 1 316 ? 3.487   26.572  -1.887  1.00 85.51 316 A 1 
ATOM 2480 C CZ  . TYR A 1 316 ? 2.856   25.316  -1.793  1.00 87.88 316 A 1 
ATOM 2481 O OH  . TYR A 1 316 ? 1.550   25.242  -1.431  1.00 85.97 316 A 1 
ATOM 2482 N N   . ASN A 1 317 ? 7.948   23.776  -0.456  1.00 92.09 317 A 1 
ATOM 2483 C CA  . ASN A 1 317 ? 7.689   22.864  0.664   1.00 91.12 317 A 1 
ATOM 2484 C C   . ASN A 1 317 ? 8.288   23.389  1.963   1.00 91.34 317 A 1 
ATOM 2485 O O   . ASN A 1 317 ? 7.625   23.405  2.995   1.00 89.67 317 A 1 
ATOM 2486 C CB  . ASN A 1 317 ? 8.235   21.466  0.335   1.00 89.46 317 A 1 
ATOM 2487 C CG  . ASN A 1 317 ? 7.321   20.680  -0.586  1.00 83.65 317 A 1 
ATOM 2488 O OD1 . ASN A 1 317 ? 6.211   21.077  -0.905  1.00 74.73 317 A 1 
ATOM 2489 N ND2 . ASN A 1 317 ? 7.758   19.519  -1.010  1.00 73.46 317 A 1 
ATOM 2490 N N   . LYS A 1 318 ? 9.503   23.918  1.898   1.00 90.66 318 A 1 
ATOM 2491 C CA  . LYS A 1 318 ? 10.152  24.503  3.070   1.00 89.95 318 A 1 
ATOM 2492 C C   . LYS A 1 318 ? 9.417   25.735  3.606   1.00 90.92 318 A 1 
ATOM 2493 O O   . LYS A 1 318 ? 9.370   25.923  4.823   1.00 89.38 318 A 1 
ATOM 2494 C CB  . LYS A 1 318 ? 11.596  24.811  2.685   1.00 88.80 318 A 1 
ATOM 2495 C CG  . LYS A 1 318 ? 12.391  25.216  3.922   1.00 80.65 318 A 1 
ATOM 2496 C CD  . LYS A 1 318 ? 13.873  25.268  3.570   1.00 77.88 318 A 1 
ATOM 2497 C CE  . LYS A 1 318 ? 14.636  25.531  4.854   1.00 70.81 318 A 1 
ATOM 2498 N NZ  . LYS A 1 318 ? 16.066  25.322  4.640   1.00 63.89 318 A 1 
ATOM 2499 N N   . MET A 1 319 ? 8.857   26.576  2.730   1.00 89.65 319 A 1 
ATOM 2500 C CA  . MET A 1 319 ? 8.003   27.702  3.135   1.00 90.31 319 A 1 
ATOM 2501 C C   . MET A 1 319 ? 6.756   27.216  3.871   1.00 91.24 319 A 1 
ATOM 2502 O O   . MET A 1 319 ? 6.399   27.782  4.902   1.00 90.45 319 A 1 
ATOM 2503 C CB  . MET A 1 319 ? 7.581   28.546  1.921   1.00 91.59 319 A 1 
ATOM 2504 C CG  . MET A 1 319 ? 8.733   29.301  1.256   1.00 90.03 319 A 1 
ATOM 2505 S SD  . MET A 1 319 ? 8.282   30.132  -0.294  1.00 87.51 319 A 1 
ATOM 2506 C CE  . MET A 1 319 ? 7.154   31.404  0.345   1.00 77.26 319 A 1 
ATOM 2507 N N   . VAL A 1 320 ? 6.118   26.155  3.368   1.00 89.89 320 A 1 
ATOM 2508 C CA  . VAL A 1 320 ? 4.905   25.568  3.957   1.00 89.56 320 A 1 
ATOM 2509 C C   . VAL A 1 320 ? 5.211   24.895  5.295   1.00 89.84 320 A 1 
ATOM 2510 O O   . VAL A 1 320 ? 4.582   25.226  6.302   1.00 88.22 320 A 1 
ATOM 2511 C CB  . VAL A 1 320 ? 4.238   24.592  2.963   1.00 89.11 320 A 1 
ATOM 2512 C CG1 . VAL A 1 320 ? 3.022   23.882  3.580   1.00 82.27 320 A 1 
ATOM 2513 C CG2 . VAL A 1 320 ? 3.739   25.335  1.717   1.00 82.49 320 A 1 
ATOM 2514 N N   . GLU A 1 321 ? 6.206   24.011  5.346   1.00 88.19 321 A 1 
ATOM 2515 C CA  . GLU A 1 321 ? 6.595   23.264  6.554   1.00 87.21 321 A 1 
ATOM 2516 C C   . GLU A 1 321 ? 7.007   24.185  7.706   1.00 86.00 321 A 1 
ATOM 2517 O O   . GLU A 1 321 ? 6.585   24.004  8.848   1.00 83.61 321 A 1 
ATOM 2518 C CB  . GLU A 1 321 ? 7.790   22.359  6.235   1.00 85.99 321 A 1 
ATOM 2519 C CG  . GLU A 1 321 ? 7.429   21.118  5.410   1.00 78.91 321 A 1 
ATOM 2520 C CD  . GLU A 1 321 ? 8.680   20.355  4.934   1.00 75.71 321 A 1 
ATOM 2521 O OE1 . GLU A 1 321 ? 8.493   19.399  4.156   1.00 67.61 321 A 1 
ATOM 2522 O OE2 . GLU A 1 321 ? 9.807   20.772  5.301   1.00 67.82 321 A 1 
ATOM 2523 N N   . LYS A 1 322 ? 7.823   25.197  7.399   1.00 88.26 322 A 1 
ATOM 2524 C CA  . LYS A 1 322 ? 8.303   26.148  8.409   1.00 87.28 322 A 1 
ATOM 2525 C C   . LYS A 1 322 ? 7.351   27.316  8.646   1.00 88.19 322 A 1 
ATOM 2526 O O   . LYS A 1 322 ? 7.627   28.118  9.535   1.00 84.45 322 A 1 
ATOM 2527 C CB  . LYS A 1 322 ? 9.707   26.640  8.050   1.00 86.91 322 A 1 
ATOM 2528 C CG  . LYS A 1 322 ? 10.729  25.504  8.049   1.00 83.34 322 A 1 
ATOM 2529 C CD  . LYS A 1 322 ? 12.130  26.090  7.921   1.00 77.37 322 A 1 
ATOM 2530 C CE  . LYS A 1 322 ? 13.163  24.973  8.060   1.00 71.71 322 A 1 
ATOM 2531 N NZ  . LYS A 1 322 ? 14.519  25.544  8.178   1.00 63.81 322 A 1 
ATOM 2532 N N   . ARG A 1 323 ? 6.277   27.428  7.868   1.00 88.32 323 A 1 
ATOM 2533 C CA  . ARG A 1 323 ? 5.332   28.556  7.889   1.00 89.15 323 A 1 
ATOM 2534 C C   . ARG A 1 323 ? 6.052   29.909  7.824   1.00 90.16 323 A 1 
ATOM 2535 O O   . ARG A 1 323 ? 5.753   30.823  8.589   1.00 86.31 323 A 1 
ATOM 2536 C CB  . ARG A 1 323 ? 4.385   28.440  9.091   1.00 89.14 323 A 1 
ATOM 2537 C CG  . ARG A 1 323 ? 3.575   27.138  9.100   1.00 81.59 323 A 1 
ATOM 2538 C CD  . ARG A 1 323 ? 2.635   27.137  10.307  1.00 75.89 323 A 1 
ATOM 2539 N NE  . ARG A 1 323 ? 1.815   25.918  10.354  1.00 67.09 323 A 1 
ATOM 2540 C CZ  . ARG A 1 323 ? 0.880   25.638  11.251  1.00 57.21 323 A 1 
ATOM 2541 N NH1 . ARG A 1 323 ? 0.603   26.450  12.233  1.00 51.69 323 A 1 
ATOM 2542 N NH2 . ARG A 1 323 ? 0.202   24.529  11.170  1.00 50.49 323 A 1 
ATOM 2543 N N   . CYS A 1 324 ? 7.043   30.022  6.934   1.00 87.26 324 A 1 
ATOM 2544 C CA  . CYS A 1 324 ? 7.867   31.218  6.811   1.00 88.08 324 A 1 
ATOM 2545 C C   . CYS A 1 324 ? 7.833   31.797  5.386   1.00 89.05 324 A 1 
ATOM 2546 O O   . CYS A 1 324 ? 7.682   31.050  4.414   1.00 85.51 324 A 1 
ATOM 2547 C CB  . CYS A 1 324 ? 9.292   30.927  7.310   1.00 84.93 324 A 1 
ATOM 2548 S SG  . CYS A 1 324 ? 10.185  29.756  6.247   1.00 77.75 324 A 1 
ATOM 2549 N N   . PRO A 1 325 ? 7.974   33.121  5.229   1.00 88.92 325 A 1 
ATOM 2550 C CA  . PRO A 1 325 ? 8.060   33.747  3.918   1.00 88.96 325 A 1 
ATOM 2551 C C   . PRO A 1 325 ? 9.391   33.419  3.233   1.00 88.59 325 A 1 
ATOM 2552 O O   . PRO A 1 325 ? 10.381  33.072  3.876   1.00 85.68 325 A 1 
ATOM 2553 C CB  . PRO A 1 325 ? 7.893   35.246  4.183   1.00 87.61 325 A 1 
ATOM 2554 C CG  . PRO A 1 325 ? 8.498   35.416  5.572   1.00 86.08 325 A 1 
ATOM 2555 C CD  . PRO A 1 325 ? 8.095   34.126  6.279   1.00 89.46 325 A 1 
ATOM 2556 N N   . PHE A 1 326 ? 9.435   33.602  1.915   1.00 88.19 326 A 1 
ATOM 2557 C CA  . PHE A 1 326 ? 10.622  33.356  1.088   1.00 87.88 326 A 1 
ATOM 2558 C C   . PHE A 1 326 ? 11.882  34.081  1.608   1.00 88.05 326 A 1 
ATOM 2559 O O   . PHE A 1 326 ? 12.963  33.506  1.602   1.00 85.82 326 A 1 
ATOM 2560 C CB  . PHE A 1 326 ? 10.310  33.778  -0.350  1.00 87.49 326 A 1 
ATOM 2561 C CG  . PHE A 1 326 ? 11.466  33.604  -1.308  1.00 87.50 326 A 1 
ATOM 2562 C CD1 . PHE A 1 326 ? 12.349  34.675  -1.554  1.00 82.13 326 A 1 
ATOM 2563 C CD2 . PHE A 1 326 ? 11.680  32.367  -1.934  1.00 82.91 326 A 1 
ATOM 2564 C CE1 . PHE A 1 326 ? 13.439  34.504  -2.422  1.00 81.61 326 A 1 
ATOM 2565 C CE2 . PHE A 1 326 ? 12.772  32.199  -2.805  1.00 81.52 326 A 1 
ATOM 2566 C CZ  . PHE A 1 326 ? 13.651  33.267  -3.049  1.00 85.31 326 A 1 
ATOM 2567 N N   . SER A 1 327 ? 11.738  35.307  2.120   1.00 87.67 327 A 1 
ATOM 2568 C CA  . SER A 1 327 ? 12.840  36.123  2.655   1.00 86.51 327 A 1 
ATOM 2569 C C   . SER A 1 327 ? 13.574  35.493  3.845   1.00 85.59 327 A 1 
ATOM 2570 O O   . SER A 1 327 ? 14.713  35.858  4.114   1.00 83.18 327 A 1 
ATOM 2571 C CB  . SER A 1 327 ? 12.299  37.491  3.078   1.00 85.93 327 A 1 
ATOM 2572 O OG  . SER A 1 327 ? 11.230  37.343  3.997   1.00 76.94 327 A 1 
ATOM 2573 N N   . GLN A 1 328 ? 12.962  34.546  4.546   1.00 86.28 328 A 1 
ATOM 2574 C CA  . GLN A 1 328 ? 13.570  33.825  5.675   1.00 85.83 328 A 1 
ATOM 2575 C C   . GLN A 1 328 ? 14.256  32.512  5.256   1.00 85.17 328 A 1 
ATOM 2576 O O   . GLN A 1 328 ? 14.818  31.797  6.091   1.00 82.62 328 A 1 
ATOM 2577 C CB  . GLN A 1 328 ? 12.508  33.578  6.756   1.00 86.07 328 A 1 
ATOM 2578 C CG  . GLN A 1 328 ? 11.980  34.882  7.375   1.00 82.06 328 A 1 
ATOM 2579 C CD  . GLN A 1 328 ? 10.921  34.642  8.448   1.00 80.20 328 A 1 
ATOM 2580 O OE1 . GLN A 1 328 ? 10.586  33.528  8.823   1.00 74.38 328 A 1 
ATOM 2581 N NE2 . GLN A 1 328 ? 10.332  35.685  8.988   1.00 71.52 328 A 1 
ATOM 2582 N N   . ILE A 1 329 ? 14.223  32.168  3.972   1.00 86.75 329 A 1 
ATOM 2583 C CA  . ILE A 1 329 ? 14.898  30.983  3.434   1.00 86.04 329 A 1 
ATOM 2584 C C   . ILE A 1 329 ? 16.285  31.391  2.935   1.00 85.21 329 A 1 
ATOM 2585 O O   . ILE A 1 329 ? 16.465  31.787  1.788   1.00 81.37 329 A 1 
ATOM 2586 C CB  . ILE A 1 329 ? 14.043  30.275  2.360   1.00 86.36 329 A 1 
ATOM 2587 C CG1 . ILE A 1 329 ? 12.670  29.896  2.957   1.00 82.19 329 A 1 
ATOM 2588 C CG2 . ILE A 1 329 ? 14.781  29.017  1.858   1.00 81.05 329 A 1 
ATOM 2589 C CD1 . ILE A 1 329 ? 11.771  29.135  1.989   1.00 72.73 329 A 1 
ATOM 2590 N N   . HIS A 1 330 ? 17.278  31.263  3.808   1.00 85.39 330 A 1 
ATOM 2591 C CA  . HIS A 1 330 ? 18.658  31.671  3.515   1.00 83.31 330 A 1 
ATOM 2592 C C   . HIS A 1 330 ? 19.489  30.602  2.784   1.00 83.07 330 A 1 
ATOM 2593 O O   . HIS A 1 330 ? 20.514  30.912  2.196   1.00 78.50 330 A 1 
ATOM 2594 C CB  . HIS A 1 330 ? 19.323  32.095  4.828   1.00 81.22 330 A 1 
ATOM 2595 C CG  . HIS A 1 330 ? 18.590  33.222  5.518   1.00 78.29 330 A 1 
ATOM 2596 N ND1 . HIS A 1 330 ? 18.357  34.477  5.004   1.00 69.09 330 A 1 
ATOM 2597 C CD2 . HIS A 1 330 ? 17.998  33.172  6.752   1.00 69.05 330 A 1 
ATOM 2598 C CE1 . HIS A 1 330 ? 17.641  35.174  5.904   1.00 66.41 330 A 1 
ATOM 2599 N NE2 . HIS A 1 330 ? 17.399  34.417  6.990   1.00 69.23 330 A 1 
ATOM 2600 N N   . ASP A 1 331 ? 19.058  29.346  2.799   1.00 83.79 331 A 1 
ATOM 2601 C CA  . ASP A 1 331 ? 19.802  28.204  2.253   1.00 83.45 331 A 1 
ATOM 2602 C C   . ASP A 1 331 ? 19.318  27.799  0.849   1.00 84.33 331 A 1 
ATOM 2603 O O   . ASP A 1 331 ? 19.181  26.609  0.549   1.00 81.99 331 A 1 
ATOM 2604 C CB  . ASP A 1 331 ? 19.788  27.047  3.271   1.00 80.51 331 A 1 
ATOM 2605 C CG  . ASP A 1 331 ? 18.406  26.414  3.427   1.00 75.68 331 A 1 
ATOM 2606 O OD1 . ASP A 1 331 ? 17.361  27.100  3.302   1.00 71.66 331 A 1 
ATOM 2607 O OD2 . ASP A 1 331 ? 18.320  25.205  3.734   1.00 72.36 331 A 1 
ATOM 2608 N N   . ILE A 1 332 ? 19.024  28.779  -0.001  1.00 85.16 332 A 1 
ATOM 2609 C CA  . ILE A 1 332 ? 18.632  28.572  -1.407  1.00 85.66 332 A 1 
ATOM 2610 C C   . ILE A 1 332 ? 19.846  28.149  -2.234  1.00 86.23 332 A 1 
ATOM 2611 O O   . ILE A 1 332 ? 19.742  27.246  -3.066  1.00 83.33 332 A 1 
ATOM 2612 C CB  . ILE A 1 332 ? 17.973  29.849  -1.976  1.00 84.62 332 A 1 
ATOM 2613 C CG1 . ILE A 1 332 ? 16.691  30.183  -1.183  1.00 78.41 332 A 1 
ATOM 2614 C CG2 . ILE A 1 332 ? 17.642  29.680  -3.472  1.00 76.95 332 A 1 
ATOM 2615 C CD1 . ILE A 1 332 ? 16.135  31.573  -1.495  1.00 69.78 332 A 1 
ATOM 2616 N N   . HIS A 1 333 ? 20.989  28.776  -1.968  1.00 87.34 333 A 1 
ATOM 2617 C CA  . HIS A 1 333 ? 22.251  28.498  -2.640  1.00 86.89 333 A 1 
ATOM 2618 C C   . HIS A 1 333 ? 23.161  27.642  -1.760  1.00 87.64 333 A 1 
ATOM 2619 O O   . HIS A 1 333 ? 23.196  27.771  -0.538  1.00 85.93 333 A 1 
ATOM 2620 C CB  . HIS A 1 333 ? 22.916  29.811  -3.063  1.00 84.61 333 A 1 
ATOM 2621 C CG  . HIS A 1 333 ? 22.019  30.660  -3.933  1.00 79.54 333 A 1 
ATOM 2622 N ND1 . HIS A 1 333 ? 21.591  30.379  -5.211  1.00 69.61 333 A 1 
ATOM 2623 C CD2 . HIS A 1 333 ? 21.429  31.841  -3.558  1.00 69.08 333 A 1 
ATOM 2624 C CE1 . HIS A 1 333 ? 20.759  31.367  -5.599  1.00 67.37 333 A 1 
ATOM 2625 N NE2 . HIS A 1 333 ? 20.632  32.280  -4.621  1.00 70.02 333 A 1 
ATOM 2626 N N   . GLY A 1 334 ? 23.918  26.761  -2.405  1.00 90.66 334 A 1 
ATOM 2627 C CA  . GLY A 1 334 ? 24.951  25.950  -1.782  1.00 91.03 334 A 1 
ATOM 2628 C C   . GLY A 1 334 ? 26.078  25.665  -2.767  1.00 92.08 334 A 1 
ATOM 2629 O O   . GLY A 1 334 ? 26.023  26.076  -3.927  1.00 89.74 334 A 1 
ATOM 2630 N N   . PHE A 1 335 ? 27.081  24.933  -2.317  1.00 92.91 335 A 1 
ATOM 2631 C CA  . PHE A 1 335 ? 28.219  24.539  -3.142  1.00 93.86 335 A 1 
ATOM 2632 C C   . PHE A 1 335 ? 28.370  23.026  -3.166  1.00 94.58 335 A 1 
ATOM 2633 O O   . PHE A 1 335 ? 28.129  22.333  -2.173  1.00 93.07 335 A 1 
ATOM 2634 C CB  . PHE A 1 335 ? 29.492  25.240  -2.661  1.00 93.04 335 A 1 
ATOM 2635 C CG  . PHE A 1 335 ? 29.427  26.743  -2.831  1.00 93.10 335 A 1 
ATOM 2636 C CD1 . PHE A 1 335 ? 29.767  27.330  -4.065  1.00 88.68 335 A 1 
ATOM 2637 C CD2 . PHE A 1 335 ? 28.975  27.551  -1.773  1.00 89.26 335 A 1 
ATOM 2638 C CE1 . PHE A 1 335 ? 29.659  28.719  -4.239  1.00 88.14 335 A 1 
ATOM 2639 C CE2 . PHE A 1 335 ? 28.863  28.941  -1.948  1.00 88.36 335 A 1 
ATOM 2640 C CZ  . PHE A 1 335 ? 29.206  29.523  -3.179  1.00 89.99 335 A 1 
ATOM 2641 N N   . ARG A 1 336 ? 28.776  22.518  -4.315  1.00 93.88 336 A 1 
ATOM 2642 C CA  . ARG A 1 336 ? 29.190  21.135  -4.511  1.00 94.04 336 A 1 
ATOM 2643 C C   . ARG A 1 336 ? 30.678  21.121  -4.810  1.00 94.83 336 A 1 
ATOM 2644 O O   . ARG A 1 336 ? 31.115  21.810  -5.728  1.00 93.41 336 A 1 
ATOM 2645 C CB  . ARG A 1 336 ? 28.364  20.515  -5.636  1.00 92.48 336 A 1 
ATOM 2646 C CG  . ARG A 1 336 ? 28.695  19.032  -5.839  1.00 85.54 336 A 1 
ATOM 2647 C CD  . ARG A 1 336 ? 27.954  18.475  -7.060  1.00 85.25 336 A 1 
ATOM 2648 N NE  . ARG A 1 336 ? 26.481  18.563  -6.907  1.00 78.67 336 A 1 
ATOM 2649 C CZ  . ARG A 1 336 ? 25.606  18.310  -7.865  1.00 76.47 336 A 1 
ATOM 2650 N NH1 . ARG A 1 336 ? 25.969  17.939  -9.060  1.00 66.34 336 A 1 
ATOM 2651 N NH2 . ARG A 1 336 ? 24.331  18.433  -7.635  1.00 67.72 336 A 1 
ATOM 2652 N N   . VAL A 1 337 ? 31.429  20.345  -4.051  1.00 93.95 337 A 1 
ATOM 2653 C CA  . VAL A 1 337 ? 32.869  20.158  -4.205  1.00 94.41 337 A 1 
ATOM 2654 C C   . VAL A 1 337 ? 33.104  18.713  -4.630  1.00 94.63 337 A 1 
ATOM 2655 O O   . VAL A 1 337 ? 32.813  17.789  -3.866  1.00 93.14 337 A 1 
ATOM 2656 C CB  . VAL A 1 337 ? 33.611  20.513  -2.901  1.00 94.21 337 A 1 
ATOM 2657 C CG1 . VAL A 1 337 ? 35.122  20.450  -3.110  1.00 89.06 337 A 1 
ATOM 2658 C CG2 . VAL A 1 337 ? 33.260  21.924  -2.402  1.00 89.53 337 A 1 
ATOM 2659 N N   . ILE A 1 338 ? 33.571  18.536  -5.852  1.00 94.31 338 A 1 
ATOM 2660 C CA  . ILE A 1 338 ? 33.918  17.229  -6.420  1.00 93.98 338 A 1 
ATOM 2661 C C   . ILE A 1 338 ? 35.416  17.009  -6.244  1.00 93.98 338 A 1 
ATOM 2662 O O   . ILE A 1 338 ? 36.224  17.877  -6.578  1.00 92.52 338 A 1 
ATOM 2663 C CB  . ILE A 1 338 ? 33.463  17.095  -7.890  1.00 92.97 338 A 1 
ATOM 2664 C CG1 . ILE A 1 338 ? 31.931  17.287  -7.979  1.00 89.57 338 A 1 
ATOM 2665 C CG2 . ILE A 1 338 ? 33.877  15.721  -8.444  1.00 89.21 338 A 1 
ATOM 2666 C CD1 . ILE A 1 338 ? 31.352  17.132  -9.392  1.00 79.26 338 A 1 
ATOM 2667 N N   . LEU A 1 339 ? 35.765  15.850  -5.698  1.00 93.04 339 A 1 
ATOM 2668 C CA  . LEU A 1 339 ? 37.108  15.484  -5.274  1.00 92.98 339 A 1 
ATOM 2669 C C   . LEU A 1 339 ? 37.502  14.138  -5.884  1.00 91.73 339 A 1 
ATOM 2670 O O   . LEU A 1 339 ? 36.651  13.366  -6.321  1.00 89.02 339 A 1 
ATOM 2671 C CB  . LEU A 1 339 ? 37.120  15.449  -3.738  1.00 93.01 339 A 1 
ATOM 2672 C CG  . LEU A 1 339 ? 36.910  16.843  -3.114  1.00 92.89 339 A 1 
ATOM 2673 C CD1 . LEU A 1 339 ? 36.343  16.732  -1.713  1.00 85.58 339 A 1 
ATOM 2674 C CD2 . LEU A 1 339 ? 38.231  17.607  -3.029  1.00 86.82 339 A 1 
ATOM 2675 N N   . ARG A 1 340 ? 38.803  13.857  -5.893  1.00 91.87 340 A 1 
ATOM 2676 C CA  . ARG A 1 340 ? 39.336  12.641  -6.520  1.00 90.59 340 A 1 
ATOM 2677 C C   . ARG A 1 340 ? 38.952  11.364  -5.770  1.00 90.52 340 A 1 
ATOM 2678 O O   . ARG A 1 340 ? 38.586  10.370  -6.384  1.00 86.59 340 A 1 
ATOM 2679 C CB  . ARG A 1 340 ? 40.860  12.803  -6.640  1.00 87.74 340 A 1 
ATOM 2680 C CG  . ARG A 1 340 ? 41.513  11.614  -7.351  1.00 77.33 340 A 1 
ATOM 2681 C CD  . ARG A 1 340 ? 43.013  11.852  -7.477  1.00 72.37 340 A 1 
ATOM 2682 N NE  . ARG A 1 340 ? 43.681  10.682  -8.062  1.00 60.83 340 A 1 
ATOM 2683 C CZ  . ARG A 1 340 ? 44.958  10.599  -8.371  1.00 52.25 340 A 1 
ATOM 2684 N NH1 . ARG A 1 340 ? 45.780  11.595  -8.175  1.00 48.59 340 A 1 
ATOM 2685 N NH2 . ARG A 1 340 ? 45.435  9.500   -8.891  1.00 45.75 340 A 1 
ATOM 2686 N N   . ASP A 1 341 ? 39.053  11.382  -4.435  1.00 89.15 341 A 1 
ATOM 2687 C CA  . ASP A 1 341 ? 38.913  10.199  -3.589  1.00 90.04 341 A 1 
ATOM 2688 C C   . ASP A 1 341 ? 38.274  10.529  -2.225  1.00 91.38 341 A 1 
ATOM 2689 O O   . ASP A 1 341 ? 38.116  11.688  -1.833  1.00 90.08 341 A 1 
ATOM 2690 C CB  . ASP A 1 341 ? 40.287  9.505   -3.451  1.00 88.10 341 A 1 
ATOM 2691 C CG  . ASP A 1 341 ? 41.335  10.306  -2.668  1.00 85.80 341 A 1 
ATOM 2692 O OD1 . ASP A 1 341 ? 41.238  11.548  -2.622  1.00 79.77 341 A 1 
ATOM 2693 O OD2 . ASP A 1 341 ? 42.232  9.666   -2.086  1.00 80.29 341 A 1 
ATOM 2694 N N   . ILE A 1 342 ? 37.874  9.489   -1.494  1.00 89.48 342 A 1 
ATOM 2695 C CA  . ILE A 1 342 ? 37.199  9.616   -0.193  1.00 90.59 342 A 1 
ATOM 2696 C C   . ILE A 1 342 ? 38.086  10.309  0.865   1.00 92.13 342 A 1 
ATOM 2697 O O   . ILE A 1 342 ? 37.578  11.218  1.529   1.00 91.39 342 A 1 
ATOM 2698 C CB  . ILE A 1 342 ? 36.658  8.246   0.282   1.00 89.22 342 A 1 
ATOM 2699 C CG1 . ILE A 1 342 ? 35.574  7.721   -0.689  1.00 85.91 342 A 1 
ATOM 2700 C CG2 . ILE A 1 342 ? 36.098  8.345   1.714   1.00 84.97 342 A 1 
ATOM 2701 C CD1 . ILE A 1 342 ? 35.138  6.277   -0.414  1.00 79.95 342 A 1 
ATOM 2702 N N   . PRO A 1 343 ? 39.383  9.979   1.030   1.00 92.33 343 A 1 
ATOM 2703 C CA  . PRO A 1 343 ? 40.256  10.701  1.957   1.00 92.35 343 A 1 
ATOM 2704 C C   . PRO A 1 343 ? 40.283  12.213  1.708   1.00 93.19 343 A 1 
ATOM 2705 O O   . PRO A 1 343 ? 40.130  12.992  2.655   1.00 92.69 343 A 1 
ATOM 2706 C CB  . PRO A 1 343 ? 41.642  10.076  1.781   1.00 91.59 343 A 1 
ATOM 2707 C CG  . PRO A 1 343 ? 41.332  8.653   1.343   1.00 89.11 343 A 1 
ATOM 2708 C CD  . PRO A 1 343 ? 40.086  8.828   0.481   1.00 90.68 343 A 1 
ATOM 2709 N N   . SER A 1 344 ? 40.364  12.636  0.442   1.00 92.47 344 A 1 
ATOM 2710 C CA  . SER A 1 344 ? 40.303  14.050  0.065   1.00 93.15 344 A 1 
ATOM 2711 C C   . SER A 1 344 ? 38.988  14.710  0.486   1.00 93.98 344 A 1 
ATOM 2712 O O   . SER A 1 344 ? 39.002  15.873  0.889   1.00 92.94 344 A 1 
ATOM 2713 C CB  . SER A 1 344 ? 40.500  14.222  -1.442  1.00 92.46 344 A 1 
ATOM 2714 O OG  . SER A 1 344 ? 41.786  13.800  -1.829  1.00 85.51 344 A 1 
ATOM 2715 N N   . CYS A 1 345 ? 37.861  13.992  0.486   1.00 92.37 345 A 1 
ATOM 2716 C CA  . CYS A 1 345 ? 36.584  14.526  0.973   1.00 92.98 345 A 1 
ATOM 2717 C C   . CYS A 1 345 ? 36.639  14.909  2.463   1.00 93.73 345 A 1 
ATOM 2718 O O   . CYS A 1 345 ? 36.175  15.987  2.842   1.00 93.55 345 A 1 
ATOM 2719 C CB  . CYS A 1 345 ? 35.442  13.525  0.727   1.00 93.31 345 A 1 
ATOM 2720 S SG  . CYS A 1 345 ? 35.154  13.258  -1.045  1.00 91.79 345 A 1 
ATOM 2721 N N   . TYR A 1 346 ? 37.236  14.066  3.310   1.00 93.55 346 A 1 
ATOM 2722 C CA  . TYR A 1 346 ? 37.372  14.352  4.742   1.00 93.62 346 A 1 
ATOM 2723 C C   . TYR A 1 346 ? 38.424  15.432  5.032   1.00 93.81 346 A 1 
ATOM 2724 O O   . TYR A 1 346 ? 38.211  16.276  5.905   1.00 92.18 346 A 1 
ATOM 2725 C CB  . TYR A 1 346 ? 37.682  13.060  5.503   1.00 92.82 346 A 1 
ATOM 2726 C CG  . TYR A 1 346 ? 36.507  12.098  5.578   1.00 93.26 346 A 1 
ATOM 2727 C CD1 . TYR A 1 346 ? 35.470  12.316  6.508   1.00 87.32 346 A 1 
ATOM 2728 C CD2 . TYR A 1 346 ? 36.451  10.987  4.717   1.00 87.94 346 A 1 
ATOM 2729 C CE1 . TYR A 1 346 ? 34.384  11.420  6.582   1.00 86.65 346 A 1 
ATOM 2730 C CE2 . TYR A 1 346 ? 35.366  10.091  4.782   1.00 86.74 346 A 1 
ATOM 2731 C CZ  . TYR A 1 346 ? 34.334  10.302  5.718   1.00 90.51 346 A 1 
ATOM 2732 O OH  . TYR A 1 346 ? 33.295  9.429   5.781   1.00 88.26 346 A 1 
ATOM 2733 N N   . LEU A 1 347 ? 39.526  15.466  4.271   1.00 93.86 347 A 1 
ATOM 2734 C CA  . LEU A 1 347 ? 40.521  16.539  4.369   1.00 93.65 347 A 1 
ATOM 2735 C C   . LEU A 1 347 ? 39.927  17.896  3.961   1.00 93.81 347 A 1 
ATOM 2736 O O   . LEU A 1 347 ? 40.079  18.884  4.687   1.00 93.08 347 A 1 
ATOM 2737 C CB  . LEU A 1 347 ? 41.738  16.191  3.496   1.00 93.86 347 A 1 
ATOM 2738 C CG  . LEU A 1 347 ? 42.603  15.033  4.024   1.00 86.53 347 A 1 
ATOM 2739 C CD1 . LEU A 1 347 ? 43.657  14.671  2.979   1.00 79.22 347 A 1 
ATOM 2740 C CD2 . LEU A 1 347 ? 43.324  15.397  5.323   1.00 79.07 347 A 1 
ATOM 2741 N N   . ALA A 1 348 ? 39.195  17.942  2.853   1.00 93.93 348 A 1 
ATOM 2742 C CA  . ALA A 1 348 ? 38.492  19.133  2.386   1.00 94.13 348 A 1 
ATOM 2743 C C   . ALA A 1 348 ? 37.441  19.608  3.400   1.00 94.45 348 A 1 
ATOM 2744 O O   . ALA A 1 348 ? 37.326  20.808  3.646   1.00 93.27 348 A 1 
ATOM 2745 C CB  . ALA A 1 348 ? 37.864  18.828  1.026   1.00 94.06 348 A 1 
ATOM 2746 N N   . LEU A 1 349 ? 36.717  18.691  4.049   1.00 93.96 349 A 1 
ATOM 2747 C CA  . LEU A 1 349 ? 35.785  19.024  5.127   1.00 93.37 349 A 1 
ATOM 2748 C C   . LEU A 1 349 ? 36.496  19.739  6.282   1.00 93.66 349 A 1 
ATOM 2749 O O   . LEU A 1 349 ? 36.034  20.791  6.727   1.00 93.01 349 A 1 
ATOM 2750 C CB  . LEU A 1 349 ? 35.098  17.734  5.612   1.00 93.23 349 A 1 
ATOM 2751 C CG  . LEU A 1 349 ? 34.101  17.949  6.758   1.00 92.17 349 A 1 
ATOM 2752 C CD1 . LEU A 1 349 ? 32.833  18.652  6.278   1.00 86.15 349 A 1 
ATOM 2753 C CD2 . LEU A 1 349 ? 33.724  16.600  7.365   1.00 86.21 349 A 1 
ATOM 2754 N N   . GLY A 1 350 ? 37.636  19.206  6.742   1.00 94.09 350 A 1 
ATOM 2755 C CA  . GLY A 1 350 ? 38.447  19.837  7.786   1.00 93.27 350 A 1 
ATOM 2756 C C   . GLY A 1 350 ? 38.944  21.228  7.384   1.00 93.52 350 A 1 
ATOM 2757 O O   . GLY A 1 350 ? 38.834  22.177  8.163   1.00 92.38 350 A 1 
ATOM 2758 N N   . ALA A 1 351 ? 39.404  21.384  6.145   1.00 93.87 351 A 1 
ATOM 2759 C CA  . ALA A 1 351 ? 39.831  22.670  5.597   1.00 93.46 351 A 1 
ATOM 2760 C C   . ALA A 1 351 ? 38.680  23.692  5.533   1.00 93.70 351 A 1 
ATOM 2761 O O   . ALA A 1 351 ? 38.862  24.855  5.899   1.00 92.10 351 A 1 
ATOM 2762 C CB  . ALA A 1 351 ? 40.446  22.419  4.218   1.00 93.43 351 A 1 
ATOM 2763 N N   . LEU A 1 352 ? 37.476  23.260  5.135   1.00 94.23 352 A 1 
ATOM 2764 C CA  . LEU A 1 352 ? 36.279  24.108  5.121   1.00 93.87 352 A 1 
ATOM 2765 C C   . LEU A 1 352 ? 35.837  24.519  6.528   1.00 94.07 352 A 1 
ATOM 2766 O O   . LEU A 1 352 ? 35.456  25.670  6.723   1.00 92.36 352 A 1 
ATOM 2767 C CB  . LEU A 1 352 ? 35.136  23.376  4.407   1.00 93.15 352 A 1 
ATOM 2768 C CG  . LEU A 1 352 ? 35.298  23.261  2.886   1.00 90.91 352 A 1 
ATOM 2769 C CD1 . LEU A 1 352 ? 34.140  22.435  2.340   1.00 85.55 352 A 1 
ATOM 2770 C CD2 . LEU A 1 352 ? 35.284  24.626  2.193   1.00 86.09 352 A 1 
ATOM 2771 N N   . HIS A 1 353 ? 35.918  23.627  7.516   1.00 93.97 353 A 1 
ATOM 2772 C CA  . HIS A 1 353 ? 35.607  23.950  8.912   1.00 93.33 353 A 1 
ATOM 2773 C C   . HIS A 1 353 ? 36.628  24.906  9.543   1.00 92.76 353 A 1 
ATOM 2774 O O   . HIS A 1 353 ? 36.278  25.651  10.458  1.00 90.70 353 A 1 
ATOM 2775 C CB  . HIS A 1 353 ? 35.512  22.653  9.732   1.00 92.82 353 A 1 
ATOM 2776 C CG  . HIS A 1 353 ? 34.292  21.805  9.480   1.00 92.76 353 A 1 
ATOM 2777 N ND1 . HIS A 1 353 ? 33.992  20.636  10.161  1.00 82.11 353 A 1 
ATOM 2778 C CD2 . HIS A 1 353 ? 33.259  22.049  8.613   1.00 83.27 353 A 1 
ATOM 2779 C CE1 . HIS A 1 353 ? 32.815  20.193  9.700   1.00 86.21 353 A 1 
ATOM 2780 N NE2 . HIS A 1 353 ? 32.334  21.022  8.758   1.00 87.51 353 A 1 
ATOM 2781 N N   . ALA A 1 354 ? 37.873  24.918  9.044   1.00 93.49 354 A 1 
ATOM 2782 C CA  . ALA A 1 354 ? 38.869  25.915  9.426   1.00 92.70 354 A 1 
ATOM 2783 C C   . ALA A 1 354 ? 38.607  27.285  8.776   1.00 92.50 354 A 1 
ATOM 2784 O O   . ALA A 1 354 ? 38.885  28.317  9.389   1.00 90.20 354 A 1 
ATOM 2785 C CB  . ALA A 1 354 ? 40.256  25.375  9.066   1.00 92.31 354 A 1 
ATOM 2786 N N   . LEU A 1 355 ? 38.055  27.302  7.555   1.00 91.98 355 A 1 
ATOM 2787 C CA  . LEU A 1 355 ? 37.729  28.528  6.824   1.00 91.49 355 A 1 
ATOM 2788 C C   . LEU A 1 355 ? 36.446  29.196  7.350   1.00 92.09 355 A 1 
ATOM 2789 O O   . LEU A 1 355 ? 36.417  30.403  7.585   1.00 89.72 355 A 1 
ATOM 2790 C CB  . LEU A 1 355 ? 37.617  28.182  5.326   1.00 91.13 355 A 1 
ATOM 2791 C CG  . LEU A 1 355 ? 37.323  29.383  4.407   1.00 89.15 355 A 1 
ATOM 2792 C CD1 . LEU A 1 355 ? 38.445  30.422  4.435   1.00 81.83 355 A 1 
ATOM 2793 C CD2 . LEU A 1 355 ? 37.154  28.897  2.968   1.00 82.84 355 A 1 
ATOM 2794 N N   . TYR A 1 356 ? 35.390  28.409  7.539   1.00 92.36 356 A 1 
ATOM 2795 C CA  . TYR A 1 356 ? 34.074  28.869  7.985   1.00 92.43 356 A 1 
ATOM 2796 C C   . TYR A 1 356 ? 33.557  28.013  9.142   1.00 92.81 356 A 1 
ATOM 2797 O O   . TYR A 1 356 ? 33.611  26.789  9.103   1.00 90.29 356 A 1 
ATOM 2798 C CB  . TYR A 1 356 ? 33.086  28.838  6.815   1.00 91.96 356 A 1 
ATOM 2799 C CG  . TYR A 1 356 ? 33.405  29.776  5.665   1.00 92.27 356 A 1 
ATOM 2800 C CD1 . TYR A 1 356 ? 33.541  31.156  5.892   1.00 86.28 356 A 1 
ATOM 2801 C CD2 . TYR A 1 356 ? 33.550  29.267  4.358   1.00 87.21 356 A 1 
ATOM 2802 C CE1 . TYR A 1 356 ? 33.829  32.029  4.827   1.00 85.91 356 A 1 
ATOM 2803 C CE2 . TYR A 1 356 ? 33.833  30.136  3.288   1.00 86.26 356 A 1 
ATOM 2804 C CZ  . TYR A 1 356 ? 33.975  31.519  3.522   1.00 89.27 356 A 1 
ATOM 2805 O OH  . TYR A 1 356 ? 34.256  32.364  2.494   1.00 87.02 356 A 1 
ATOM 2806 N N   . LYS A 1 357 ? 32.986  28.661  10.167  1.00 93.51 357 A 1 
ATOM 2807 C CA  . LYS A 1 357 ? 32.466  27.943  11.338  1.00 93.32 357 A 1 
ATOM 2808 C C   . LYS A 1 357 ? 31.283  27.049  10.951  1.00 93.81 357 A 1 
ATOM 2809 O O   . LYS A 1 357 ? 30.320  27.557  10.373  1.00 92.05 357 A 1 
ATOM 2810 C CB  . LYS A 1 357 ? 32.080  28.922  12.457  1.00 92.05 357 A 1 
ATOM 2811 C CG  . LYS A 1 357 ? 33.312  29.618  13.049  1.00 85.48 357 A 1 
ATOM 2812 C CD  . LYS A 1 357 ? 32.924  30.511  14.231  1.00 77.06 357 A 1 
ATOM 2813 C CE  . LYS A 1 357 ? 34.183  31.168  14.807  1.00 68.49 357 A 1 
ATOM 2814 N NZ  . LYS A 1 357 ? 33.880  32.047  15.958  1.00 56.90 357 A 1 
ATOM 2815 N N   . PRO A 1 358 ? 31.304  25.744  11.286  1.00 93.05 358 A 1 
ATOM 2816 C CA  . PRO A 1 358 ? 30.173  24.861  11.035  1.00 92.79 358 A 1 
ATOM 2817 C C   . PRO A 1 358 ? 29.013  25.156  11.990  1.00 92.59 358 A 1 
ATOM 2818 O O   . PRO A 1 358 ? 29.208  25.493  13.160  1.00 90.81 358 A 1 
ATOM 2819 C CB  . PRO A 1 358 ? 30.712  23.439  11.208  1.00 91.74 358 A 1 
ATOM 2820 C CG  . PRO A 1 358 ? 31.838  23.616  12.225  1.00 89.87 358 A 1 
ATOM 2821 C CD  . PRO A 1 358 ? 32.396  25.000  11.897  1.00 93.09 358 A 1 
ATOM 2822 N N   . VAL A 1 359 ? 27.789  24.986  11.500  1.00 91.22 359 A 1 
ATOM 2823 C CA  . VAL A 1 359 ? 26.583  25.056  12.332  1.00 90.34 359 A 1 
ATOM 2824 C C   . VAL A 1 359 ? 26.431  23.738  13.104  1.00 90.54 359 A 1 
ATOM 2825 O O   . VAL A 1 359 ? 26.316  22.684  12.469  1.00 88.65 359 A 1 
ATOM 2826 C CB  . VAL A 1 359 ? 25.330  25.365  11.494  1.00 89.46 359 A 1 
ATOM 2827 C CG1 . VAL A 1 359 ? 24.073  25.447  12.367  1.00 82.62 359 A 1 
ATOM 2828 C CG2 . VAL A 1 359 ? 25.465  26.700  10.753  1.00 82.35 359 A 1 
ATOM 2829 N N   . PRO A 1 360 ? 26.377  23.751  14.451  1.00 90.95 360 A 1 
ATOM 2830 C CA  . PRO A 1 360 ? 26.249  22.536  15.250  1.00 89.20 360 A 1 
ATOM 2831 C C   . PRO A 1 360 ? 25.039  21.683  14.847  1.00 87.50 360 A 1 
ATOM 2832 O O   . PRO A 1 360 ? 23.943  22.195  14.605  1.00 83.33 360 A 1 
ATOM 2833 C CB  . PRO A 1 360 ? 26.156  23.002  16.707  1.00 88.09 360 A 1 
ATOM 2834 C CG  . PRO A 1 360 ? 26.903  24.332  16.696  1.00 85.78 360 A 1 
ATOM 2835 C CD  . PRO A 1 360 ? 26.566  24.902  15.322  1.00 88.71 360 A 1 
ATOM 2836 N N   . GLY A 1 361 ? 25.233  20.365  14.755  1.00 85.82 361 A 1 
ATOM 2837 C CA  . GLY A 1 361 ? 24.178  19.407  14.400  1.00 83.74 361 A 1 
ATOM 2838 C C   . GLY A 1 361 ? 23.726  19.434  12.931  1.00 84.72 361 A 1 
ATOM 2839 O O   . GLY A 1 361 ? 22.748  18.775  12.580  1.00 81.07 361 A 1 
ATOM 2840 N N   . LYS A 1 362 ? 24.410  20.180  12.066  1.00 84.08 362 A 1 
ATOM 2841 C CA  . LYS A 1 362 ? 24.115  20.277  10.623  1.00 84.63 362 A 1 
ATOM 2842 C C   . LYS A 1 362 ? 25.132  19.558  9.732   1.00 85.54 362 A 1 
ATOM 2843 O O   . LYS A 1 362 ? 25.100  19.742  8.520   1.00 81.31 362 A 1 
ATOM 2844 C CB  . LYS A 1 362 ? 23.925  21.751  10.219  1.00 83.42 362 A 1 
ATOM 2845 C CG  . LYS A 1 362 ? 22.706  22.421  10.866  1.00 80.81 362 A 1 
ATOM 2846 C CD  . LYS A 1 362 ? 21.382  21.820  10.374  1.00 76.45 362 A 1 
ATOM 2847 C CE  . LYS A 1 362 ? 20.200  22.606  10.947  1.00 70.17 362 A 1 
ATOM 2848 N NZ  . LYS A 1 362 ? 18.919  21.988  10.545  1.00 60.87 362 A 1 
ATOM 2849 N N   . PHE A 1 363 ? 25.988  18.726  10.311  1.00 86.38 363 A 1 
ATOM 2850 C CA  . PHE A 1 363 ? 26.855  17.815  9.575   1.00 86.11 363 A 1 
ATOM 2851 C C   . PHE A 1 363 ? 26.159  16.464  9.370   1.00 85.89 363 A 1 
ATOM 2852 O O   . PHE A 1 363 ? 25.524  15.945  10.291  1.00 82.51 363 A 1 
ATOM 2853 C CB  . PHE A 1 363 ? 28.187  17.669  10.318  1.00 85.16 363 A 1 
ATOM 2854 C CG  . PHE A 1 363 ? 29.093  16.617  9.712   1.00 83.49 363 A 1 
ATOM 2855 C CD1 . PHE A 1 363 ? 29.349  15.419  10.402  1.00 74.39 363 A 1 
ATOM 2856 C CD2 . PHE A 1 363 ? 29.641  16.817  8.435   1.00 76.04 363 A 1 
ATOM 2857 C CE1 . PHE A 1 363 ? 30.157  14.433  9.822   1.00 72.57 363 A 1 
ATOM 2858 C CE2 . PHE A 1 363 ? 30.446  15.826  7.850   1.00 73.05 363 A 1 
ATOM 2859 C CZ  . PHE A 1 363 ? 30.711  14.636  8.544   1.00 79.09 363 A 1 
ATOM 2860 N N   . LYS A 1 364 ? 26.271  15.902  8.163   1.00 85.93 364 A 1 
ATOM 2861 C CA  . LYS A 1 364 ? 25.768  14.566  7.822   1.00 84.83 364 A 1 
ATOM 2862 C C   . LYS A 1 364 ? 26.803  13.837  6.973   1.00 85.93 364 A 1 
ATOM 2863 O O   . LYS A 1 364 ? 27.220  14.359  5.942   1.00 83.85 364 A 1 
ATOM 2864 C CB  . LYS A 1 364 ? 24.435  14.655  7.067   1.00 82.53 364 A 1 
ATOM 2865 C CG  . LYS A 1 364 ? 23.307  15.335  7.860   1.00 78.86 364 A 1 
ATOM 2866 C CD  . LYS A 1 364 ? 22.010  15.293  7.045   1.00 72.76 364 A 1 
ATOM 2867 C CE  . LYS A 1 364 ? 20.837  15.894  7.821   1.00 65.31 364 A 1 
ATOM 2868 N NZ  . LYS A 1 364 ? 19.564  15.727  7.078   1.00 56.38 364 A 1 
ATOM 2869 N N   . ASP A 1 365 ? 27.159  12.638  7.377   1.00 83.71 365 A 1 
ATOM 2870 C CA  . ASP A 1 365 ? 28.096  11.778  6.660   1.00 84.11 365 A 1 
ATOM 2871 C C   . ASP A 1 365 ? 27.344  10.660  5.927   1.00 82.88 365 A 1 
ATOM 2872 O O   . ASP A 1 365 ? 27.077  9.590   6.470   1.00 80.21 365 A 1 
ATOM 2873 C CB  . ASP A 1 365 ? 29.157  11.245  7.631   1.00 83.71 365 A 1 
ATOM 2874 C CG  . ASP A 1 365 ? 30.276  10.487  6.913   1.00 84.06 365 A 1 
ATOM 2875 O OD1 . ASP A 1 365 ? 30.141  10.214  5.699   1.00 79.78 365 A 1 
ATOM 2876 O OD2 . ASP A 1 365 ? 31.283  10.184  7.577   1.00 80.90 365 A 1 
ATOM 2877 N N   . TYR A 1 366 ? 26.979  10.927  4.676   1.00 82.81 366 A 1 
ATOM 2878 C CA  . TYR A 1 366 ? 26.376  9.930   3.797   1.00 82.18 366 A 1 
ATOM 2879 C C   . TYR A 1 366 ? 27.413  9.086   3.042   1.00 82.89 366 A 1 
ATOM 2880 O O   . TYR A 1 366 ? 27.017  8.192   2.297   1.00 80.94 366 A 1 
ATOM 2881 C CB  . TYR A 1 366 ? 25.402  10.611  2.831   1.00 81.02 366 A 1 
ATOM 2882 C CG  . TYR A 1 366 ? 24.243  11.342  3.479   1.00 79.21 366 A 1 
ATOM 2883 C CD1 . TYR A 1 366 ? 23.309  10.630  4.259   1.00 74.38 366 A 1 
ATOM 2884 C CD2 . TYR A 1 366 ? 24.074  12.722  3.271   1.00 74.69 366 A 1 
ATOM 2885 C CE1 . TYR A 1 366 ? 22.200  11.293  4.813   1.00 72.02 366 A 1 
ATOM 2886 C CE2 . TYR A 1 366 ? 22.964  13.388  3.822   1.00 72.09 366 A 1 
ATOM 2887 C CZ  . TYR A 1 366 ? 22.020  12.674  4.585   1.00 77.16 366 A 1 
ATOM 2888 O OH  . TYR A 1 366 ? 20.931  13.308  5.096   1.00 73.65 366 A 1 
ATOM 2889 N N   . ILE A 1 367 ? 28.725  9.343   3.212   1.00 81.65 367 A 1 
ATOM 2890 C CA  . ILE A 1 367 ? 29.762  8.449   2.682   1.00 82.65 367 A 1 
ATOM 2891 C C   . ILE A 1 367 ? 29.835  7.198   3.556   1.00 82.44 367 A 1 
ATOM 2892 O O   . ILE A 1 367 ? 29.730  6.086   3.038   1.00 79.65 367 A 1 
ATOM 2893 C CB  . ILE A 1 367 ? 31.127  9.166   2.551   1.00 83.06 367 A 1 
ATOM 2894 C CG1 . ILE A 1 367 ? 31.009  10.317  1.521   1.00 80.45 367 A 1 
ATOM 2895 C CG2 . ILE A 1 367 ? 32.225  8.170   2.154   1.00 80.00 367 A 1 
ATOM 2896 C CD1 . ILE A 1 367 ? 32.315  11.065  1.230   1.00 76.53 367 A 1 
ATOM 2897 N N   . SER A 1 368 ? 29.925  7.378   4.870   1.00 80.88 368 A 1 
ATOM 2898 C CA  . SER A 1 368 ? 29.951  6.274   5.839   1.00 77.26 368 A 1 
ATOM 2899 C C   . SER A 1 368 ? 28.597  5.575   5.989   1.00 75.12 368 A 1 
ATOM 2900 O O   . SER A 1 368 ? 28.542  4.368   6.223   1.00 74.39 368 A 1 
ATOM 2901 C CB  . SER A 1 368 ? 30.392  6.796   7.207   1.00 77.35 368 A 1 
ATOM 2902 O OG  . SER A 1 368 ? 31.687  7.350   7.139   1.00 67.83 368 A 1 
ATOM 2903 N N   . ILE A 1 369 ? 27.498  6.326   5.841   1.00 75.54 369 A 1 
ATOM 2904 C CA  . ILE A 1 369 ? 26.125  5.815   5.946   1.00 75.45 369 A 1 
ATOM 2905 C C   . ILE A 1 369 ? 25.345  6.228   4.686   1.00 76.78 369 A 1 
ATOM 2906 O O   . ILE A 1 369 ? 24.609  7.220   4.713   1.00 75.05 369 A 1 
ATOM 2907 C CB  . ILE A 1 369 ? 25.447  6.281   7.261   1.00 74.02 369 A 1 
ATOM 2908 C CG1 . ILE A 1 369 ? 26.329  5.987   8.501   1.00 69.38 369 A 1 
ATOM 2909 C CG2 . ILE A 1 369 ? 24.079  5.585   7.401   1.00 68.29 369 A 1 
ATOM 2910 C CD1 . ILE A 1 369 ? 25.760  6.513   9.824   1.00 61.85 369 A 1 
ATOM 2911 N N   . PRO A 1 370 ? 25.512  5.496   3.566   1.00 76.00 370 A 1 
ATOM 2912 C CA  . PRO A 1 370 ? 24.819  5.799   2.318   1.00 75.49 370 A 1 
ATOM 2913 C C   . PRO A 1 370 ? 23.303  5.751   2.478   1.00 75.82 370 A 1 
ATOM 2914 O O   . PRO A 1 370 ? 22.768  4.903   3.197   1.00 75.00 370 A 1 
ATOM 2915 C CB  . PRO A 1 370 ? 25.295  4.762   1.297   1.00 73.44 370 A 1 
ATOM 2916 C CG  . PRO A 1 370 ? 26.629  4.289   1.864   1.00 71.83 370 A 1 
ATOM 2917 C CD  . PRO A 1 370 ? 26.422  4.378   3.371   1.00 77.47 370 A 1 
ATOM 2918 N N   . LYS A 1 371 ? 22.596  6.621   1.751   1.00 78.45 371 A 1 
ATOM 2919 C CA  . LYS A 1 371 ? 21.135  6.540   1.664   1.00 77.08 371 A 1 
ATOM 2920 C C   . LYS A 1 371 ? 20.697  5.273   0.922   1.00 74.66 371 A 1 
ATOM 2921 O O   . LYS A 1 371 ? 21.443  4.711   0.124   1.00 72.19 371 A 1 
ATOM 2922 C CB  . LYS A 1 371 ? 20.560  7.789   0.992   1.00 76.80 371 A 1 
ATOM 2923 C CG  . LYS A 1 371 ? 20.753  9.056   1.828   1.00 75.11 371 A 1 
ATOM 2924 C CD  . LYS A 1 371 ? 19.940  10.187  1.206   1.00 73.39 371 A 1 
ATOM 2925 C CE  . LYS A 1 371 ? 20.043  11.453  2.045   1.00 66.79 371 A 1 
ATOM 2926 N NZ  . LYS A 1 371 ? 19.143  12.499  1.497   1.00 59.28 371 A 1 
ATOM 2927 N N   . ALA A 1 372 ? 19.452  4.870   1.116   1.00 72.24 372 A 1 
ATOM 2928 C CA  . ALA A 1 372 ? 18.892  3.692   0.451   1.00 70.43 372 A 1 
ATOM 2929 C C   . ALA A 1 372 ? 18.890  3.786   -1.089  1.00 70.33 372 A 1 
ATOM 2930 O O   . ALA A 1 372 ? 18.980  2.761   -1.761  1.00 66.37 372 A 1 
ATOM 2931 C CB  . ALA A 1 372 ? 17.483  3.473   0.990   1.00 68.57 372 A 1 
ATOM 2932 N N   . ASN A 1 373 ? 18.856  5.004   -1.635  1.00 73.56 373 A 1 
ATOM 2933 C CA  . ASN A 1 373 ? 18.983  5.270   -3.073  1.00 72.68 373 A 1 
ATOM 2934 C C   . ASN A 1 373 ? 20.441  5.350   -3.577  1.00 72.54 373 A 1 
ATOM 2935 O O   . ASN A 1 373 ? 20.681  5.876   -4.658  1.00 68.34 373 A 1 
ATOM 2936 C CB  . ASN A 1 373 ? 18.168  6.527   -3.418  1.00 70.40 373 A 1 
ATOM 2937 C CG  . ASN A 1 373 ? 18.757  7.822   -2.891  1.00 67.53 373 A 1 
ATOM 2938 O OD1 . ASN A 1 373 ? 19.704  7.858   -2.123  1.00 61.17 373 A 1 
ATOM 2939 N ND2 . ASN A 1 373 ? 18.181  8.936   -3.276  1.00 64.45 373 A 1 
ATOM 2940 N N   . GLY A 1 374 ? 21.406  4.904   -2.793  1.00 72.52 374 A 1 
ATOM 2941 C CA  . GLY A 1 374 ? 22.827  4.909   -3.156  1.00 72.27 374 A 1 
ATOM 2942 C C   . GLY A 1 374 ? 23.520  6.267   -3.034  1.00 75.67 374 A 1 
ATOM 2943 O O   . GLY A 1 374 ? 24.718  6.357   -3.275  1.00 73.05 374 A 1 
ATOM 2944 N N   . TYR A 1 375 ? 22.813  7.312   -2.617  1.00 77.07 375 A 1 
ATOM 2945 C CA  . TYR A 1 375 ? 23.385  8.648   -2.469  1.00 78.53 375 A 1 
ATOM 2946 C C   . TYR A 1 375 ? 24.489  8.690   -1.408  1.00 79.10 375 A 1 
ATOM 2947 O O   . TYR A 1 375 ? 24.251  8.360   -0.238  1.00 77.53 375 A 1 
ATOM 2948 C CB  . TYR A 1 375 ? 22.279  9.650   -2.140  1.00 78.64 375 A 1 
ATOM 2949 C CG  . TYR A 1 375 ? 22.774  11.076  -2.015  1.00 77.93 375 A 1 
ATOM 2950 C CD1 . TYR A 1 375 ? 23.206  11.581  -0.775  1.00 73.56 375 A 1 
ATOM 2951 C CD2 . TYR A 1 375 ? 22.836  11.888  -3.159  1.00 72.64 375 A 1 
ATOM 2952 C CE1 . TYR A 1 375 ? 23.707  12.895  -0.687  1.00 70.66 375 A 1 
ATOM 2953 C CE2 . TYR A 1 375 ? 23.333  13.198  -3.074  1.00 71.54 375 A 1 
ATOM 2954 C CZ  . TYR A 1 375 ? 23.775  13.703  -1.842  1.00 79.08 375 A 1 
ATOM 2955 O OH  . TYR A 1 375 ? 24.271  14.962  -1.784  1.00 77.68 375 A 1 
ATOM 2956 N N   . GLN A 1 376 ? 25.668  9.185   -1.800  1.00 76.43 376 A 1 
ATOM 2957 C CA  . GLN A 1 376 ? 26.844  9.350   -0.951  1.00 81.96 376 A 1 
ATOM 2958 C C   . GLN A 1 376 ? 27.405  10.772  -1.089  1.00 84.19 376 A 1 
ATOM 2959 O O   . GLN A 1 376 ? 27.639  11.250  -2.192  1.00 83.53 376 A 1 
ATOM 2960 C CB  . GLN A 1 376 ? 27.906  8.313   -1.318  1.00 81.02 376 A 1 
ATOM 2961 C CG  . GLN A 1 376 ? 27.472  6.873   -1.022  1.00 76.78 376 A 1 
ATOM 2962 C CD  . GLN A 1 376 ? 28.563  5.869   -1.373  1.00 78.33 376 A 1 
ATOM 2963 O OE1 . GLN A 1 376 ? 29.066  5.828   -2.482  1.00 67.71 376 A 1 
ATOM 2964 N NE2 . GLN A 1 376 ? 28.973  5.029   -0.455  1.00 66.06 376 A 1 
ATOM 2965 N N   . SER A 1 377 ? 27.597  11.460  0.029   1.00 87.01 377 A 1 
ATOM 2966 C CA  . SER A 1 377 ? 28.213  12.793  0.098   1.00 88.61 377 A 1 
ATOM 2967 C C   . SER A 1 377 ? 28.392  13.207  1.560   1.00 88.86 377 A 1 
ATOM 2968 O O   . SER A 1 377 ? 27.558  12.873  2.399   1.00 87.47 377 A 1 
ATOM 2969 C CB  . SER A 1 377 ? 27.306  13.820  -0.590  1.00 87.88 377 A 1 
ATOM 2970 O OG  . SER A 1 377 ? 27.879  15.114  -0.644  1.00 78.69 377 A 1 
ATOM 2971 N N   . LEU A 1 378 ? 29.420  14.009  1.860   1.00 90.48 378 A 1 
ATOM 2972 C CA  . LEU A 1 378 ? 29.488  14.747  3.122   1.00 91.32 378 A 1 
ATOM 2973 C C   . LEU A 1 378 ? 28.684  16.042  2.992   1.00 92.01 378 A 1 
ATOM 2974 O O   . LEU A 1 378 ? 28.918  16.820  2.070   1.00 91.14 378 A 1 
ATOM 2975 C CB  . LEU A 1 378 ? 30.944  15.049  3.504   1.00 91.55 378 A 1 
ATOM 2976 C CG  . LEU A 1 378 ? 31.864  13.818  3.593   1.00 89.90 378 A 1 
ATOM 2977 C CD1 . LEU A 1 378 ? 33.282  14.259  3.936   1.00 82.80 378 A 1 
ATOM 2978 C CD2 . LEU A 1 378 ? 31.381  12.828  4.650   1.00 84.35 378 A 1 
ATOM 2979 N N   . HIS A 1 379 ? 27.766  16.289  3.908   1.00 91.56 379 A 1 
ATOM 2980 C CA  . HIS A 1 379 ? 26.991  17.525  3.970   1.00 91.05 379 A 1 
ATOM 2981 C C   . HIS A 1 379 ? 27.394  18.320  5.201   1.00 91.15 379 A 1 
ATOM 2982 O O   . HIS A 1 379 ? 27.315  17.816  6.321   1.00 88.97 379 A 1 
ATOM 2983 C CB  . HIS A 1 379 ? 25.486  17.231  4.014   1.00 89.06 379 A 1 
ATOM 2984 C CG  . HIS A 1 379 ? 24.878  16.694  2.748   1.00 86.79 379 A 1 
ATOM 2985 N ND1 . HIS A 1 379 ? 23.524  16.749  2.450   1.00 75.81 379 A 1 
ATOM 2986 C CD2 . HIS A 1 379 ? 25.524  16.105  1.705   1.00 75.20 379 A 1 
ATOM 2987 C CE1 . HIS A 1 379 ? 23.371  16.197  1.244   1.00 77.61 379 A 1 
ATOM 2988 N NE2 . HIS A 1 379 ? 24.558  15.801  0.758   1.00 78.60 379 A 1 
ATOM 2989 N N   . THR A 1 380 ? 27.759  19.583  5.005   1.00 91.99 380 A 1 
ATOM 2990 C CA  . THR A 1 380 ? 28.018  20.508  6.106   1.00 92.29 380 A 1 
ATOM 2991 C C   . THR A 1 380 ? 27.338  21.843  5.836   1.00 92.05 380 A 1 
ATOM 2992 O O   . THR A 1 380 ? 27.278  22.303  4.698   1.00 90.80 380 A 1 
ATOM 2993 C CB  . THR A 1 380 ? 29.523  20.641  6.379   1.00 92.48 380 A 1 
ATOM 2994 O OG1 . THR A 1 380 ? 29.717  21.380  7.561   1.00 83.85 380 A 1 
ATOM 2995 C CG2 . THR A 1 380 ? 30.315  21.303  5.258   1.00 85.48 380 A 1 
ATOM 2996 N N   . THR A 1 381 ? 26.794  22.467  6.878   1.00 92.24 381 A 1 
ATOM 2997 C CA  . THR A 1 381 ? 26.288  23.841  6.795   1.00 91.96 381 A 1 
ATOM 2998 C C   . THR A 1 381 ? 27.272  24.755  7.501   1.00 92.49 381 A 1 
ATOM 2999 O O   . THR A 1 381 ? 27.553  24.556  8.682   1.00 91.08 381 A 1 
ATOM 3000 C CB  . THR A 1 381 ? 24.883  23.979  7.391   1.00 90.71 381 A 1 
ATOM 3001 O OG1 . THR A 1 381 ? 24.005  23.038  6.826   1.00 81.64 381 A 1 
ATOM 3002 C CG2 . THR A 1 381 ? 24.283  25.361  7.134   1.00 81.84 381 A 1 
ATOM 3003 N N   . LEU A 1 382 ? 27.781  25.740  6.789   1.00 92.18 382 A 1 
ATOM 3004 C CA  . LEU A 1 382 ? 28.789  26.685  7.254   1.00 92.31 382 A 1 
ATOM 3005 C C   . LEU A 1 382 ? 28.172  28.074  7.409   1.00 92.15 382 A 1 
ATOM 3006 O O   . LEU A 1 382 ? 27.240  28.425  6.691   1.00 90.39 382 A 1 
ATOM 3007 C CB  . LEU A 1 382 ? 29.959  26.699  6.255   1.00 92.36 382 A 1 
ATOM 3008 C CG  . LEU A 1 382 ? 30.623  25.333  6.002   1.00 92.29 382 A 1 
ATOM 3009 C CD1 . LEU A 1 382 ? 31.703  25.475  4.934   1.00 87.88 382 A 1 
ATOM 3010 C CD2 . LEU A 1 382 ? 31.262  24.762  7.270   1.00 88.59 382 A 1 
ATOM 3011 N N   . ILE A 1 383 ? 28.704  28.879  8.324   1.00 92.43 383 A 1 
ATOM 3012 C CA  . ILE A 1 383 ? 28.341  30.291  8.460   1.00 91.45 383 A 1 
ATOM 3013 C C   . ILE A 1 383 ? 29.230  31.090  7.509   1.00 91.07 383 A 1 
ATOM 3014 O O   . ILE A 1 383 ? 30.431  31.203  7.737   1.00 88.19 383 A 1 
ATOM 3015 C CB  . ILE A 1 383 ? 28.456  30.754  9.930   1.00 90.23 383 A 1 
ATOM 3016 C CG1 . ILE A 1 383 ? 27.563  29.883  10.848  1.00 85.19 383 A 1 
ATOM 3017 C CG2 . ILE A 1 383 ? 28.063  32.238  10.040  1.00 83.56 383 A 1 
ATOM 3018 C CD1 . ILE A 1 383 ? 27.703  30.196  12.343  1.00 73.84 383 A 1 
ATOM 3019 N N   . GLY A 1 384 ? 28.648  31.605  6.431   1.00 88.94 384 A 1 
ATOM 3020 C CA  . GLY A 1 384 ? 29.349  32.409  5.434   1.00 87.67 384 A 1 
ATOM 3021 C C   . GLY A 1 384 ? 29.789  33.781  5.965   1.00 88.48 384 A 1 
ATOM 3022 O O   . GLY A 1 384 ? 29.413  34.173  7.073   1.00 85.94 384 A 1 
ATOM 3023 N N   . PRO A 1 385 ? 30.536  34.557  5.160   1.00 89.35 385 A 1 
ATOM 3024 C CA  . PRO A 1 385 ? 31.104  35.855  5.568   1.00 87.67 385 A 1 
ATOM 3025 C C   . PRO A 1 385 ? 30.062  36.876  6.040   1.00 87.38 385 A 1 
ATOM 3026 O O   . PRO A 1 385 ? 30.330  37.693  6.913   1.00 81.78 385 A 1 
ATOM 3027 C CB  . PRO A 1 385 ? 31.841  36.387  4.331   1.00 85.85 385 A 1 
ATOM 3028 C CG  . PRO A 1 385 ? 32.143  35.145  3.510   1.00 84.30 385 A 1 
ATOM 3029 C CD  . PRO A 1 385 ? 30.974  34.218  3.816   1.00 88.19 385 A 1 
ATOM 3030 N N   . THR A 1 386 ? 28.854  36.806  5.487   1.00 87.40 386 A 1 
ATOM 3031 C CA  . THR A 1 386 ? 27.717  37.687  5.814   1.00 86.53 386 A 1 
ATOM 3032 C C   . THR A 1 386 ? 26.851  37.164  6.968   1.00 86.53 386 A 1 
ATOM 3033 O O   . THR A 1 386 ? 25.784  37.706  7.236   1.00 81.43 386 A 1 
ATOM 3034 C CB  . THR A 1 386 ? 26.856  37.905  4.564   1.00 84.52 386 A 1 
ATOM 3035 O OG1 . THR A 1 386 ? 26.479  36.644  4.047   1.00 76.64 386 A 1 
ATOM 3036 C CG2 . THR A 1 386 ? 27.616  38.637  3.459   1.00 74.28 386 A 1 
ATOM 3037 N N   . GLY A 1 387 ? 27.257  36.081  7.638   1.00 87.92 387 A 1 
ATOM 3038 C CA  . GLY A 1 387 ? 26.458  35.404  8.665   1.00 87.02 387 A 1 
ATOM 3039 C C   . GLY A 1 387 ? 25.346  34.501  8.111   1.00 87.33 387 A 1 
ATOM 3040 O O   . GLY A 1 387 ? 24.641  33.855  8.883   1.00 83.83 387 A 1 
ATOM 3041 N N   . THR A 1 388 ? 25.196  34.418  6.784   1.00 86.49 388 A 1 
ATOM 3042 C CA  . THR A 1 388 ? 24.208  33.543  6.139   1.00 86.26 388 A 1 
ATOM 3043 C C   . THR A 1 388 ? 24.690  32.089  6.128   1.00 87.86 388 A 1 
ATOM 3044 O O   . THR A 1 388 ? 25.864  31.833  5.856   1.00 86.19 388 A 1 
ATOM 3045 C CB  . THR A 1 388 ? 23.871  34.004  4.715   1.00 83.35 388 A 1 
ATOM 3046 O OG1 . THR A 1 388 ? 25.029  34.146  3.929   1.00 72.52 388 A 1 
ATOM 3047 C CG2 . THR A 1 388 ? 23.147  35.351  4.718   1.00 71.14 388 A 1 
ATOM 3048 N N   . PRO A 1 389 ? 23.817  31.107  6.422   1.00 89.56 389 A 1 
ATOM 3049 C CA  . PRO A 1 389 ? 24.189  29.702  6.354   1.00 89.06 389 A 1 
ATOM 3050 C C   . PRO A 1 389 ? 24.344  29.246  4.897   1.00 89.54 389 A 1 
ATOM 3051 O O   . PRO A 1 389 ? 23.439  29.416  4.085   1.00 87.54 389 A 1 
ATOM 3052 C CB  . PRO A 1 389 ? 23.079  28.953  7.095   1.00 86.87 389 A 1 
ATOM 3053 C CG  . PRO A 1 389 ? 21.852  29.849  6.890   1.00 82.89 389 A 1 
ATOM 3054 C CD  . PRO A 1 389 ? 22.439  31.259  6.860   1.00 87.07 389 A 1 
ATOM 3055 N N   . VAL A 1 390 ? 25.473  28.608  4.590   1.00 90.20 390 A 1 
ATOM 3056 C CA  . VAL A 1 390 ? 25.808  28.060  3.271   1.00 91.13 390 A 1 
ATOM 3057 C C   . VAL A 1 390 ? 25.959  26.549  3.384   1.00 92.22 390 A 1 
ATOM 3058 O O   . VAL A 1 390 ? 26.741  26.052  4.191   1.00 90.72 390 A 1 
ATOM 3059 C CB  . VAL A 1 390 ? 27.085  28.717  2.711   1.00 89.87 390 A 1 
ATOM 3060 C CG1 . VAL A 1 390 ? 27.433  28.158  1.325   1.00 80.53 390 A 1 
ATOM 3061 C CG2 . VAL A 1 390 ? 26.915  30.236  2.571   1.00 82.07 390 A 1 
ATOM 3062 N N   . GLU A 1 391 ? 25.207  25.801  2.574   1.00 91.73 391 A 1 
ATOM 3063 C CA  . GLU A 1 391 ? 25.329  24.344  2.502   1.00 91.78 391 A 1 
ATOM 3064 C C   . GLU A 1 391 ? 26.459  23.955  1.543   1.00 92.46 391 A 1 
ATOM 3065 O O   . GLU A 1 391 ? 26.490  24.403  0.397   1.00 91.43 391 A 1 
ATOM 3066 C CB  . GLU A 1 391 ? 23.975  23.727  2.093   1.00 90.11 391 A 1 
ATOM 3067 C CG  . GLU A 1 391 ? 23.951  22.191  2.221   1.00 79.88 391 A 1 
ATOM 3068 C CD  . GLU A 1 391 ? 22.627  21.548  1.753   1.00 76.74 391 A 1 
ATOM 3069 O OE1 . GLU A 1 391 ? 22.610  20.304  1.576   1.00 67.29 391 A 1 
ATOM 3070 O OE2 . GLU A 1 391 ? 21.628  22.265  1.510   1.00 67.50 391 A 1 
ATOM 3071 N N   . VAL A 1 392 ? 27.372  23.095  1.989   1.00 93.00 392 A 1 
ATOM 3072 C CA  . VAL A 1 392 ? 28.439  22.536  1.152   1.00 94.04 392 A 1 
ATOM 3073 C C   . VAL A 1 392 ? 28.324  21.018  1.133   1.00 94.11 392 A 1 
ATOM 3074 O O   . VAL A 1 392 ? 28.158  20.381  2.176   1.00 92.56 392 A 1 
ATOM 3075 C CB  . VAL A 1 392 ? 29.841  23.002  1.588   1.00 93.91 392 A 1 
ATOM 3076 C CG1 . VAL A 1 392 ? 30.901  22.548  0.573   1.00 87.00 392 A 1 
ATOM 3077 C CG2 . VAL A 1 392 ? 29.925  24.531  1.704   1.00 87.39 392 A 1 
ATOM 3078 N N   . GLN A 1 393 ? 28.396  20.445  -0.074  1.00 93.09 393 A 1 
ATOM 3079 C CA  . GLN A 1 393 ? 28.368  19.007  -0.328  1.00 93.25 393 A 1 
ATOM 3080 C C   . GLN A 1 393 ? 29.712  18.572  -0.904  1.00 93.64 393 A 1 
ATOM 3081 O O   . GLN A 1 393 ? 30.126  19.118  -1.923  1.00 92.90 393 A 1 
ATOM 3082 C CB  . GLN A 1 393 ? 27.228  18.667  -1.302  1.00 91.93 393 A 1 
ATOM 3083 C CG  . GLN A 1 393 ? 25.865  19.086  -0.743  1.00 87.91 393 A 1 
ATOM 3084 C CD  . GLN A 1 393 ? 24.692  18.631  -1.598  1.00 88.17 393 A 1 
ATOM 3085 O OE1 . GLN A 1 393 ? 24.788  18.294  -2.769  1.00 79.77 393 A 1 
ATOM 3086 N NE2 . GLN A 1 393 ? 23.509  18.614  -1.022  1.00 78.23 393 A 1 
ATOM 3087 N N   . LEU A 1 394 ? 30.376  17.607  -0.285  1.00 93.85 394 A 1 
ATOM 3088 C CA  . LEU A 1 394 ? 31.649  17.059  -0.743  1.00 94.28 394 A 1 
ATOM 3089 C C   . LEU A 1 394 ? 31.472  15.597  -1.132  1.00 93.86 394 A 1 
ATOM 3090 O O   . LEU A 1 394 ? 30.915  14.813  -0.362  1.00 91.83 394 A 1 
ATOM 3091 C CB  . LEU A 1 394 ? 32.749  17.200  0.314   1.00 94.37 394 A 1 
ATOM 3092 C CG  . LEU A 1 394 ? 32.951  18.615  0.891   1.00 93.27 394 A 1 
ATOM 3093 C CD1 . LEU A 1 394 ? 32.155  18.811  2.189   1.00 84.08 394 A 1 
ATOM 3094 C CD2 . LEU A 1 394 ? 34.424  18.812  1.229   1.00 84.37 394 A 1 
ATOM 3095 N N   . ARG A 1 395 ? 31.929  15.229  -2.325  1.00 93.35 395 A 1 
ATOM 3096 C CA  . ARG A 1 395 ? 31.835  13.860  -2.845  1.00 92.51 395 A 1 
ATOM 3097 C C   . ARG A 1 395 ? 32.864  13.608  -3.941  1.00 92.38 395 A 1 
ATOM 3098 O O   . ARG A 1 395 ? 33.437  14.550  -4.466  1.00 91.01 395 A 1 
ATOM 3099 C CB  . ARG A 1 395 ? 30.405  13.591  -3.324  1.00 90.10 395 A 1 
ATOM 3100 C CG  . ARG A 1 395 ? 29.902  14.479  -4.470  1.00 86.38 395 A 1 
ATOM 3101 C CD  . ARG A 1 395 ? 28.394  14.261  -4.580  1.00 87.64 395 A 1 
ATOM 3102 N NE  . ARG A 1 395 ? 27.758  14.997  -5.673  1.00 83.22 395 A 1 
ATOM 3103 C CZ  . ARG A 1 395 ? 26.456  15.067  -5.881  1.00 83.76 395 A 1 
ATOM 3104 N NH1 . ARG A 1 395 ? 25.589  14.591  -5.043  1.00 75.57 395 A 1 
ATOM 3105 N NH2 . ARG A 1 395 ? 25.987  15.605  -6.961  1.00 74.76 395 A 1 
ATOM 3106 N N   . THR A 1 396 ? 33.099  12.346  -4.263  1.00 90.95 396 A 1 
ATOM 3107 C CA  . THR A 1 396 ? 33.955  11.986  -5.401  1.00 89.61 396 A 1 
ATOM 3108 C C   . THR A 1 396 ? 33.186  12.098  -6.719  1.00 89.06 396 A 1 
ATOM 3109 O O   . THR A 1 396 ? 31.953  12.161  -6.721  1.00 88.04 396 A 1 
ATOM 3110 C CB  . THR A 1 396 ? 34.571  10.587  -5.252  1.00 88.96 396 A 1 
ATOM 3111 O OG1 . THR A 1 396 ? 33.595  9.583   -5.375  1.00 81.92 396 A 1 
ATOM 3112 C CG2 . THR A 1 396 ? 35.269  10.395  -3.906  1.00 81.49 396 A 1 
ATOM 3113 N N   . GLU A 1 397 ? 33.903  12.079  -7.839  1.00 87.09 397 A 1 
ATOM 3114 C CA  . GLU A 1 397 ? 33.309  12.077  -9.182  1.00 85.69 397 A 1 
ATOM 3115 C C   . GLU A 1 397 ? 32.357  10.885  -9.384  1.00 85.07 397 A 1 
ATOM 3116 O O   . GLU A 1 397 ? 31.189  11.081  -9.725  1.00 82.82 397 A 1 
ATOM 3117 C CB  . GLU A 1 397 ? 34.460  12.101  -10.192 1.00 83.86 397 A 1 
ATOM 3118 C CG  . GLU A 1 397 ? 33.981  12.253  -11.641 1.00 74.07 397 A 1 
ATOM 3119 C CD  . GLU A 1 397 ? 35.149  12.539  -12.600 1.00 71.10 397 A 1 
ATOM 3120 O OE1 . GLU A 1 397 ? 34.865  13.078  -13.690 1.00 62.27 397 A 1 
ATOM 3121 O OE2 . GLU A 1 397 ? 36.311  12.275  -12.210 1.00 62.14 397 A 1 
ATOM 3122 N N   . GLY A 1 398 ? 32.777  9.673   -9.029  1.00 83.88 398 A 1 
ATOM 3123 C CA  . GLY A 1 398 ? 31.898  8.494   -9.091  1.00 82.08 398 A 1 
ATOM 3124 C C   . GLY A 1 398 ? 30.645  8.618   -8.212  1.00 83.09 398 A 1 
ATOM 3125 O O   . GLY A 1 398 ? 29.545  8.228   -8.612  1.00 81.01 398 A 1 
ATOM 3126 N N   . MET A 1 399 ? 30.766  9.218   -7.026  1.00 82.95 399 A 1 
ATOM 3127 C CA  . MET A 1 399 ? 29.603  9.520   -6.180  1.00 84.01 399 A 1 
ATOM 3128 C C   . MET A 1 399 ? 28.704  10.599  -6.800  1.00 84.18 399 A 1 
ATOM 3129 O O   . MET A 1 399 ? 27.495  10.583  -6.564  1.00 82.99 399 A 1 
ATOM 3130 C CB  . MET A 1 399 ? 30.046  9.995   -4.792  1.00 84.65 399 A 1 
ATOM 3131 C CG  . MET A 1 399 ? 30.717  8.919   -3.944  1.00 83.89 399 A 1 
ATOM 3132 S SD  . MET A 1 399 ? 31.422  9.615   -2.423  1.00 82.94 399 A 1 
ATOM 3133 C CE  . MET A 1 399 ? 32.175  8.109   -1.765  1.00 73.74 399 A 1 
ATOM 3134 N N   . ASP A 1 400 ? 29.262  11.553  -7.554  1.00 87.15 400 A 1 
ATOM 3135 C CA  . ASP A 1 400 ? 28.491  12.578  -8.254  1.00 87.06 400 A 1 
ATOM 3136 C C   . ASP A 1 400 ? 27.644  11.970  -9.368  1.00 86.44 400 A 1 
ATOM 3137 O O   . ASP A 1 400 ? 26.448  12.261  -9.434  1.00 84.83 400 A 1 
ATOM 3138 C CB  . ASP A 1 400 ? 29.394  13.699  -8.797  1.00 87.02 400 A 1 
ATOM 3139 C CG  . ASP A 1 400 ? 28.570  14.956  -9.095  1.00 85.81 400 A 1 
ATOM 3140 O OD1 . ASP A 1 400 ? 28.180  15.626  -8.111  1.00 79.84 400 A 1 
ATOM 3141 O OD2 . ASP A 1 400 ? 28.242  15.271  -10.249 1.00 79.19 400 A 1 
ATOM 3142 N N   . HIS A 1 401 ? 28.214  11.064  -10.154 1.00 84.30 401 A 1 
ATOM 3143 C CA  . HIS A 1 401 ? 27.496  10.329  -11.193 1.00 82.43 401 A 1 
ATOM 3144 C C   . HIS A 1 401 ? 26.330  9.518   -10.621 1.00 81.77 401 A 1 
ATOM 3145 O O   . HIS A 1 401 ? 25.187  9.694   -11.043 1.00 79.78 401 A 1 
ATOM 3146 C CB  . HIS A 1 401 ? 28.475  9.430   -11.953 1.00 81.08 401 A 1 
ATOM 3147 C CG  . HIS A 1 401 ? 29.530  10.203  -12.707 1.00 76.43 401 A 1 
ATOM 3148 N ND1 . HIS A 1 401 ? 29.332  11.328  -13.470 1.00 68.40 401 A 1 
ATOM 3149 C CD2 . HIS A 1 401 ? 30.856  9.904   -12.762 1.00 66.22 401 A 1 
ATOM 3150 C CE1 . HIS A 1 401 ? 30.515  11.705  -13.970 1.00 64.48 401 A 1 
ATOM 3151 N NE2 . HIS A 1 401 ? 31.472  10.863  -13.571 1.00 66.46 401 A 1 
ATOM 3152 N N   . VAL A 1 402 ? 26.586  8.732   -9.575  1.00 79.80 402 A 1 
ATOM 3153 C CA  . VAL A 1 402 ? 25.516  7.979   -8.894  1.00 79.64 402 A 1 
ATOM 3154 C C   . VAL A 1 402 ? 24.474  8.914   -8.274  1.00 79.86 402 A 1 
ATOM 3155 O O   . VAL A 1 402 ? 23.284  8.612   -8.289  1.00 78.10 402 A 1 
ATOM 3156 C CB  . VAL A 1 402 ? 26.102  7.030   -7.835  1.00 79.10 402 A 1 
ATOM 3157 C CG1 . VAL A 1 402 ? 25.031  6.307   -7.007  1.00 72.29 402 A 1 
ATOM 3158 C CG2 . VAL A 1 402 ? 26.957  5.952   -8.509  1.00 74.39 402 A 1 
ATOM 3159 N N   . ALA A 1 403 ? 24.890  10.064  -7.739  1.00 82.68 403 A 1 
ATOM 3160 C CA  . ALA A 1 403 ? 23.964  11.012  -7.125  1.00 82.06 403 A 1 
ATOM 3161 C C   . ALA A 1 403 ? 23.065  11.749  -8.129  1.00 82.24 403 A 1 
ATOM 3162 O O   . ALA A 1 403 ? 22.007  12.230  -7.726  1.00 81.06 403 A 1 
ATOM 3163 C CB  . ALA A 1 403 ? 24.773  12.008  -6.290  1.00 82.05 403 A 1 
ATOM 3164 N N   . GLN A 1 404 ? 23.485  11.896  -9.381  1.00 83.73 404 A 1 
ATOM 3165 C CA  . GLN A 1 404 ? 22.697  12.561  -10.426 1.00 82.00 404 A 1 
ATOM 3166 C C   . GLN A 1 404 ? 21.814  11.578  -11.199 1.00 80.92 404 A 1 
ATOM 3167 O O   . GLN A 1 404 ? 20.615  11.829  -11.357 1.00 77.08 404 A 1 
ATOM 3168 C CB  . GLN A 1 404 ? 23.623  13.325  -11.381 1.00 81.39 404 A 1 
ATOM 3169 C CG  . GLN A 1 404 ? 24.302  14.525  -10.708 1.00 76.84 404 A 1 
ATOM 3170 C CD  . GLN A 1 404 ? 25.038  15.420  -11.701 1.00 74.31 404 A 1 
ATOM 3171 O OE1 . GLN A 1 404 ? 24.599  15.657  -12.810 1.00 64.76 404 A 1 
ATOM 3172 N NE2 . GLN A 1 404 ? 26.142  16.026  -11.341 1.00 61.75 404 A 1 
ATOM 3173 N N   . GLU A 1 405 ? 22.393  10.469  -11.632 1.00 74.75 405 A 1 
ATOM 3174 C CA  . GLU A 1 405 ? 21.778  9.531   -12.581 1.00 73.84 405 A 1 
ATOM 3175 C C   . GLU A 1 405 ? 21.409  8.184   -11.936 1.00 73.99 405 A 1 
ATOM 3176 O O   . GLU A 1 405 ? 20.800  7.329   -12.573 1.00 68.24 405 A 1 
ATOM 3177 C CB  . GLU A 1 405 ? 22.710  9.353   -13.791 1.00 71.67 405 A 1 
ATOM 3178 C CG  . GLU A 1 405 ? 23.063  10.664  -14.531 1.00 69.24 405 A 1 
ATOM 3179 C CD  . GLU A 1 405 ? 21.866  11.433  -15.115 1.00 66.38 405 A 1 
ATOM 3180 O OE1 . GLU A 1 405 ? 22.041  12.636  -15.448 1.00 58.10 405 A 1 
ATOM 3181 O OE2 . GLU A 1 405 ? 20.765  10.856  -15.228 1.00 61.14 405 A 1 
ATOM 3182 N N   . GLY A 1 406 ? 21.748  7.984   -10.665 1.00 76.11 406 A 1 
ATOM 3183 C CA  . GLY A 1 406 ? 21.332  6.833   -9.867  1.00 74.53 406 A 1 
ATOM 3184 C C   . GLY A 1 406 ? 21.627  5.492   -10.531 1.00 76.03 406 A 1 
ATOM 3185 O O   . GLY A 1 406 ? 22.762  5.189   -10.903 1.00 73.65 406 A 1 
ATOM 3186 N N   . VAL A 1 407 ? 20.580  4.684   -10.680 1.00 71.79 407 A 1 
ATOM 3187 C CA  . VAL A 1 407 ? 20.646  3.377   -11.345 1.00 71.55 407 A 1 
ATOM 3188 C C   . VAL A 1 407 ? 21.136  3.491   -12.794 1.00 72.11 407 A 1 
ATOM 3189 O O   . VAL A 1 407 ? 21.861  2.609   -13.252 1.00 72.00 407 A 1 
ATOM 3190 C CB  . VAL A 1 407 ? 19.262  2.707   -11.277 1.00 70.65 407 A 1 
ATOM 3191 C CG1 . VAL A 1 407 ? 19.182  1.448   -12.128 1.00 63.87 407 A 1 
ATOM 3192 C CG2 . VAL A 1 407 ? 18.917  2.303   -9.840  1.00 69.08 407 A 1 
ATOM 3193 N N   . ALA A 1 408 ? 20.803  4.580   -13.500 1.00 68.42 408 A 1 
ATOM 3194 C CA  . ALA A 1 408 ? 21.212  4.781   -14.891 1.00 70.12 408 A 1 
ATOM 3195 C C   . ALA A 1 408 ? 22.727  5.023   -15.049 1.00 70.68 408 A 1 
ATOM 3196 O O   . ALA A 1 408 ? 23.269  4.791   -16.124 1.00 71.58 408 A 1 
ATOM 3197 C CB  . ALA A 1 408 ? 20.383  5.920   -15.490 1.00 70.33 408 A 1 
ATOM 3198 N N   . ALA A 1 409 ? 23.440  5.380   -13.978 1.00 71.97 409 A 1 
ATOM 3199 C CA  . ALA A 1 409 ? 24.899  5.528   -13.987 1.00 69.42 409 A 1 
ATOM 3200 C C   . ALA A 1 409 ? 25.632  4.252   -14.444 1.00 67.28 409 A 1 
ATOM 3201 O O   . ALA A 1 409 ? 26.715  4.338   -15.015 1.00 66.81 409 A 1 
ATOM 3202 C CB  . ALA A 1 409 ? 25.360  5.934   -12.580 1.00 69.58 409 A 1 
ATOM 3203 N N   . HIS A 1 410 ? 25.033  3.072   -14.246 1.00 67.42 410 A 1 
ATOM 3204 C CA  . HIS A 1 410 ? 25.598  1.804   -14.709 1.00 65.90 410 A 1 
ATOM 3205 C C   . HIS A 1 410 ? 25.769  1.750   -16.237 1.00 64.63 410 A 1 
ATOM 3206 O O   . HIS A 1 410 ? 26.800  1.290   -16.726 1.00 63.92 410 A 1 
ATOM 3207 C CB  . HIS A 1 410 ? 24.698  0.664   -14.231 1.00 65.20 410 A 1 
ATOM 3208 C CG  . HIS A 1 410 ? 25.186  -0.689  -14.668 1.00 60.67 410 A 1 
ATOM 3209 N ND1 . HIS A 1 410 ? 26.302  -1.334  -14.207 1.00 54.98 410 A 1 
ATOM 3210 C CD2 . HIS A 1 410 ? 24.614  -1.504  -15.609 1.00 55.02 410 A 1 
ATOM 3211 C CE1 . HIS A 1 410 ? 26.402  -2.510  -14.852 1.00 52.43 410 A 1 
ATOM 3212 N NE2 . HIS A 1 410 ? 25.393  -2.655  -15.712 1.00 55.32 410 A 1 
ATOM 3213 N N   . TRP A 1 411 ? 24.767  2.232   -16.977 1.00 70.16 411 A 1 
ATOM 3214 C CA  . TRP A 1 411 ? 24.829  2.255   -18.442 1.00 69.71 411 A 1 
ATOM 3215 C C   . TRP A 1 411 ? 25.674  3.425   -18.966 1.00 66.52 411 A 1 
ATOM 3216 O O   . TRP A 1 411 ? 26.412  3.248   -19.932 1.00 65.52 411 A 1 
ATOM 3217 C CB  . TRP A 1 411 ? 23.413  2.289   -19.022 1.00 70.66 411 A 1 
ATOM 3218 C CG  . TRP A 1 411 ? 22.602  1.052   -18.782 1.00 71.27 411 A 1 
ATOM 3219 C CD1 . TRP A 1 411 ? 22.579  -0.046  -19.573 1.00 65.64 411 A 1 
ATOM 3220 C CD2 . TRP A 1 411 ? 21.673  0.765   -17.691 1.00 72.97 411 A 1 
ATOM 3221 N NE1 . TRP A 1 411 ? 21.706  -0.986  -19.053 1.00 65.24 411 A 1 
ATOM 3222 C CE2 . TRP A 1 411 ? 21.119  -0.535  -17.898 1.00 71.38 411 A 1 
ATOM 3223 C CE3 . TRP A 1 411 ? 21.238  1.480   -16.555 1.00 71.39 411 A 1 
ATOM 3224 C CZ2 . TRP A 1 411 ? 20.173  -1.094  -17.028 1.00 71.51 411 A 1 
ATOM 3225 C CZ3 . TRP A 1 411 ? 20.294  0.924   -15.673 1.00 65.53 411 A 1 
ATOM 3226 C CH2 . TRP A 1 411 ? 19.761  -0.354  -15.906 1.00 66.67 411 A 1 
ATOM 3227 N N   . LEU A 1 412 ? 25.613  4.591   -18.318 1.00 65.61 412 A 1 
ATOM 3228 C CA  . LEU A 1 412 ? 26.326  5.801   -18.742 1.00 64.00 412 A 1 
ATOM 3229 C C   . LEU A 1 412 ? 27.849  5.660   -18.687 1.00 62.07 412 A 1 
ATOM 3230 O O   . LEU A 1 412 ? 28.538  6.059   -19.622 1.00 60.94 412 A 1 
ATOM 3231 C CB  . LEU A 1 412 ? 25.889  6.970   -17.844 1.00 64.06 412 A 1 
ATOM 3232 C CG  . LEU A 1 412 ? 24.537  7.579   -18.244 1.00 58.96 412 A 1 
ATOM 3233 C CD1 . LEU A 1 412 ? 24.017  8.459   -17.118 1.00 55.36 412 A 1 
ATOM 3234 C CD2 . LEU A 1 412 ? 24.669  8.452   -19.492 1.00 58.22 412 A 1 
ATOM 3235 N N   . TYR A 1 413 ? 28.377  5.122   -17.600 1.00 64.07 413 A 1 
ATOM 3236 C CA  . TYR A 1 413 ? 29.809  5.212   -17.300 1.00 62.08 413 A 1 
ATOM 3237 C C   . TYR A 1 413 ? 30.551  3.882   -17.447 1.00 58.93 413 A 1 
ATOM 3238 O O   . TYR A 1 413 ? 31.771  3.885   -17.448 1.00 55.42 413 A 1 
ATOM 3239 C CB  . TYR A 1 413 ? 29.997  5.880   -15.931 1.00 59.90 413 A 1 
ATOM 3240 C CG  . TYR A 1 413 ? 29.416  7.285   -15.895 1.00 58.20 413 A 1 
ATOM 3241 C CD1 . TYR A 1 413 ? 30.058  8.327   -16.596 1.00 55.58 413 A 1 
ATOM 3242 C CD2 . TYR A 1 413 ? 28.206  7.543   -15.225 1.00 55.23 413 A 1 
ATOM 3243 C CE1 . TYR A 1 413 ? 29.491  9.615   -16.632 1.00 51.06 413 A 1 
ATOM 3244 C CE2 . TYR A 1 413 ? 27.634  8.832   -15.262 1.00 52.86 413 A 1 
ATOM 3245 C CZ  . TYR A 1 413 ? 28.275  9.870   -15.966 1.00 56.02 413 A 1 
ATOM 3246 O OH  . TYR A 1 413 ? 27.716  11.109  -16.009 1.00 53.18 413 A 1 
ATOM 3247 N N   . LYS A 1 414 ? 29.840  2.758   -17.622 1.00 58.16 414 A 1 
ATOM 3248 C CA  . LYS A 1 414 ? 30.420  1.404   -17.781 1.00 56.10 414 A 1 
ATOM 3249 C C   . LYS A 1 414 ? 31.537  1.073   -16.773 1.00 53.56 414 A 1 
ATOM 3250 O O   . LYS A 1 414 ? 32.304  0.139   -16.994 1.00 48.27 414 A 1 
ATOM 3251 C CB  . LYS A 1 414 ? 30.859  1.155   -19.244 1.00 51.81 414 A 1 
ATOM 3252 C CG  . LYS A 1 414 ? 29.690  1.147   -20.242 1.00 49.14 414 A 1 
ATOM 3253 C CD  . LYS A 1 414 ? 30.179  0.792   -21.654 1.00 47.43 414 A 1 
ATOM 3254 C CE  . LYS A 1 414 ? 28.992  0.781   -22.626 1.00 41.15 414 A 1 
ATOM 3255 N NZ  . LYS A 1 414 ? 29.395  0.480   -24.024 1.00 36.88 414 A 1 
ATOM 3256 N N   . ASP A 1 415 ? 31.630  1.839   -15.688 1.00 47.76 415 A 1 
ATOM 3257 C CA  . ASP A 1 415 ? 32.681  1.700   -14.691 1.00 47.64 415 A 1 
ATOM 3258 C C   . ASP A 1 415 ? 32.465  0.410   -13.909 1.00 47.07 415 A 1 
ATOM 3259 O O   . ASP A 1 415 ? 31.440  0.188   -13.240 1.00 43.57 415 A 1 
ATOM 3260 C CB  . ASP A 1 415 ? 32.782  2.937   -13.787 1.00 43.05 415 A 1 
ATOM 3261 C CG  . ASP A 1 415 ? 33.559  4.097   -14.428 1.00 39.28 415 A 1 
ATOM 3262 O OD1 . ASP A 1 415 ? 34.446  3.816   -15.263 1.00 36.19 415 A 1 
ATOM 3263 O OD2 . ASP A 1 415 ? 33.293  5.249   -14.016 1.00 34.61 415 A 1 
ATOM 3264 N N   . ALA A 1 416 ? 33.437  -0.457  -14.070 1.00 40.18 416 A 1 
ATOM 3265 C CA  . ALA A 1 416 ? 33.475  -1.756  -13.444 1.00 39.99 416 A 1 
ATOM 3266 C C   . ALA A 1 416 ? 33.529  -1.627  -11.910 1.00 41.72 416 A 1 
ATOM 3267 O O   . ALA A 1 416 ? 34.340  -0.905  -11.341 1.00 38.76 416 A 1 
ATOM 3268 C CB  . ALA A 1 416 ? 34.665  -2.521  -14.044 1.00 33.89 416 A 1 
ATOM 3269 N N   . GLU A 1 417 ? 32.670  -2.392  -11.298 1.00 43.71 417 A 1 
ATOM 3270 C CA  . GLU A 1 417 ? 32.855  -3.149  -10.053 1.00 44.38 417 A 1 
ATOM 3271 C C   . GLU A 1 417 ? 32.189  -2.700  -8.745  1.00 46.10 417 A 1 
ATOM 3272 O O   . GLU A 1 417 ? 31.781  -3.616  -8.027  1.00 43.04 417 A 1 
ATOM 3273 C CB  . GLU A 1 417 ? 34.305  -3.655  -9.874  1.00 40.84 417 A 1 
ATOM 3274 C CG  . GLU A 1 417 ? 34.709  -4.586  -11.042 1.00 34.98 417 A 1 
ATOM 3275 C CD  . GLU A 1 417 ? 36.069  -5.283  -10.869 1.00 31.01 417 A 1 
ATOM 3276 O OE1 . GLU A 1 417 ? 36.317  -6.226  -11.664 1.00 26.48 417 A 1 
ATOM 3277 O OE2 . GLU A 1 417 ? 36.834  -4.912  -9.950  1.00 28.77 417 A 1 
ATOM 3278 N N   . HIS A 1 418 ? 31.977  -1.431  -8.372  1.00 47.83 418 A 1 
ATOM 3279 C CA  . HIS A 1 418 ? 31.608  -1.225  -6.954  1.00 48.98 418 A 1 
ATOM 3280 C C   . HIS A 1 418 ? 30.393  -0.344  -6.599  1.00 50.39 418 A 1 
ATOM 3281 O O   . HIS A 1 418 ? 29.806  -0.571  -5.539  1.00 46.62 418 A 1 
ATOM 3282 C CB  . HIS A 1 418 ? 32.873  -0.878  -6.140  1.00 44.68 418 A 1 
ATOM 3283 C CG  . HIS A 1 418 ? 33.757  -2.093  -5.925  1.00 40.44 418 A 1 
ATOM 3284 N ND1 . HIS A 1 418 ? 34.564  -2.689  -6.859  1.00 36.73 418 A 1 
ATOM 3285 C CD2 . HIS A 1 418 ? 33.836  -2.864  -4.793  1.00 34.83 418 A 1 
ATOM 3286 C CE1 . HIS A 1 418 ? 35.103  -3.797  -6.323  1.00 30.70 418 A 1 
ATOM 3287 N NE2 . HIS A 1 418 ? 34.692  -3.945  -5.054  1.00 31.43 418 A 1 
ATOM 3288 N N   . SER A 1 419 ? 29.954  0.619   -7.413  1.00 50.94 419 A 1 
ATOM 3289 C CA  . SER A 1 419 ? 28.891  1.557   -6.996  1.00 52.42 419 A 1 
ATOM 3290 C C   . SER A 1 419 ? 27.528  1.321   -7.667  1.00 55.16 419 A 1 
ATOM 3291 O O   . SER A 1 419 ? 26.514  1.160   -6.981  1.00 51.43 419 A 1 
ATOM 3292 C CB  . SER A 1 419 ? 29.384  3.002   -7.178  1.00 47.49 419 A 1 
ATOM 3293 O OG  . SER A 1 419 ? 28.487  3.888   -6.538  1.00 42.38 419 A 1 
ATOM 3294 N N   . GLY A 1 420 ? 27.484  1.242   -9.001  1.00 54.35 420 A 1 
ATOM 3295 C CA  . GLY A 1 420 ? 26.225  1.076   -9.748  1.00 56.32 420 A 1 
ATOM 3296 C C   . GLY A 1 420 ? 25.576  -0.302  -9.571  1.00 60.13 420 A 1 
ATOM 3297 O O   . GLY A 1 420 ? 24.360  -0.402  -9.386  1.00 57.42 420 A 1 
ATOM 3298 N N   . ALA A 1 421 ? 26.387  -1.363  -9.536  1.00 61.11 421 A 1 
ATOM 3299 C CA  . ALA A 1 421 ? 25.910  -2.737  -9.353  1.00 64.93 421 A 1 
ATOM 3300 C C   . ALA A 1 421 ? 25.273  -2.969  -7.967  1.00 68.52 421 A 1 
ATOM 3301 O O   . ALA A 1 421 ? 24.237  -3.628  -7.865  1.00 64.50 421 A 1 
ATOM 3302 C CB  . ALA A 1 421 ? 27.085  -3.693  -9.601  1.00 61.00 421 A 1 
ATOM 3303 N N   . ASP A 1 422 ? 25.834  -2.386  -6.900  1.00 62.96 422 A 1 
ATOM 3304 C CA  . ASP A 1 422 ? 25.248  -2.494  -5.553  1.00 67.73 422 A 1 
ATOM 3305 C C   . ASP A 1 422 ? 23.896  -1.769  -5.472  1.00 69.90 422 A 1 
ATOM 3306 O O   . ASP A 1 422 ? 22.933  -2.300  -4.910  1.00 69.51 422 A 1 
ATOM 3307 C CB  . ASP A 1 422 ? 26.231  -1.971  -4.494  1.00 65.24 422 A 1 
ATOM 3308 C CG  . ASP A 1 422 ? 25.742  -2.227  -3.057  1.00 58.18 422 A 1 
ATOM 3309 O OD1 . ASP A 1 422 ? 25.165  -3.301  -2.784  1.00 53.72 422 A 1 
ATOM 3310 O OD2 . ASP A 1 422 ? 25.911  -1.339  -2.190  1.00 52.23 422 A 1 
ATOM 3311 N N   . LEU A 1 423 ? 23.770  -0.600  -6.112  1.00 64.17 423 A 1 
ATOM 3312 C CA  . LEU A 1 423 ? 22.495  0.113   -6.203  1.00 66.46 423 A 1 
ATOM 3313 C C   . LEU A 1 423 ? 21.447  -0.678  -7.000  1.00 70.07 423 A 1 
ATOM 3314 O O   . LEU A 1 423 ? 20.288  -0.744  -6.582  1.00 69.68 423 A 1 
ATOM 3315 C CB  . LEU A 1 423 ? 22.728  1.517   -6.788  1.00 64.60 423 A 1 
ATOM 3316 C CG  . LEU A 1 423 ? 21.446  2.364   -6.877  1.00 59.97 423 A 1 
ATOM 3317 C CD1 . LEU A 1 423 ? 20.770  2.577   -5.520  1.00 56.28 423 A 1 
ATOM 3318 C CD2 . LEU A 1 423 ? 21.787  3.730   -7.461  1.00 56.86 423 A 1 
ATOM 3319 N N   . GLN A 1 424 ? 21.839  -1.332  -8.092  1.00 66.72 424 A 1 
ATOM 3320 C CA  . GLN A 1 424 ? 20.954  -2.230  -8.840  1.00 70.95 424 A 1 
ATOM 3321 C C   . GLN A 1 424 ? 20.476  -3.404  -7.976  1.00 73.65 424 A 1 
ATOM 3322 O O   . GLN A 1 424 ? 19.273  -3.664  -7.902  1.00 76.47 424 A 1 
ATOM 3323 C CB  . GLN A 1 424 ? 21.650  -2.768  -10.097 1.00 69.99 424 A 1 
ATOM 3324 C CG  . GLN A 1 424 ? 21.751  -1.719  -11.210 1.00 65.18 424 A 1 
ATOM 3325 C CD  . GLN A 1 424 ? 22.286  -2.309  -12.505 1.00 62.67 424 A 1 
ATOM 3326 O OE1 . GLN A 1 424 ? 22.822  -3.408  -12.550 1.00 57.45 424 A 1 
ATOM 3327 N NE2 . GLN A 1 424 ? 22.134  -1.625  -13.612 1.00 53.46 424 A 1 
ATOM 3328 N N   . ILE A 1 425 ? 21.385  -4.068  -7.257  1.00 68.27 425 A 1 
ATOM 3329 C CA  . ILE A 1 425 ? 21.044  -5.172  -6.351  1.00 71.31 425 A 1 
ATOM 3330 C C   . ILE A 1 425 ? 20.096  -4.697  -5.243  1.00 72.81 425 A 1 
ATOM 3331 O O   . ILE A 1 425 ? 19.120  -5.382  -4.924  1.00 71.94 425 A 1 
ATOM 3332 C CB  . ILE A 1 425 ? 22.330  -5.802  -5.771  1.00 71.03 425 A 1 
ATOM 3333 C CG1 . ILE A 1 425 ? 23.125  -6.529  -6.884  1.00 66.29 425 A 1 
ATOM 3334 C CG2 . ILE A 1 425 ? 22.008  -6.794  -4.636  1.00 66.58 425 A 1 
ATOM 3335 C CD1 . ILE A 1 425 ? 24.574  -6.848  -6.489  1.00 60.67 425 A 1 
ATOM 3336 N N   . ARG A 1 426 ? 20.347  -3.520  -4.650  1.00 66.94 426 A 1 
ATOM 3337 C CA  . ARG A 1 426 ? 19.471  -2.929  -3.621  1.00 68.30 426 A 1 
ATOM 3338 C C   . ARG A 1 426 ? 18.093  -2.589  -4.179  1.00 68.50 426 A 1 
ATOM 3339 O O   . ARG A 1 426 ? 17.091  -2.900  -3.537  1.00 70.13 426 A 1 
ATOM 3340 C CB  . ARG A 1 426 ? 20.119  -1.669  -3.029  1.00 68.38 426 A 1 
ATOM 3341 C CG  . ARG A 1 426 ? 21.317  -1.985  -2.126  1.00 64.89 426 A 1 
ATOM 3342 C CD  . ARG A 1 426 ? 21.950  -0.663  -1.684  1.00 64.91 426 A 1 
ATOM 3343 N NE  . ARG A 1 426 ? 23.253  -0.863  -1.031  1.00 57.34 426 A 1 
ATOM 3344 C CZ  . ARG A 1 426 ? 23.884  -0.010  -0.248  1.00 51.68 426 A 1 
ATOM 3345 N NH1 . ARG A 1 426 ? 23.349  1.113   0.150   1.00 48.34 426 A 1 
ATOM 3346 N NH2 . ARG A 1 426 ? 25.094  -0.268  0.132   1.00 44.85 426 A 1 
ATOM 3347 N N   . THR A 1 427 ? 18.045  -1.994  -5.371  1.00 69.22 427 A 1 
ATOM 3348 C CA  . THR A 1 427 ? 16.794  -1.655  -6.062  1.00 69.84 427 A 1 
ATOM 3349 C C   . THR A 1 427 ? 15.986  -2.906  -6.386  1.00 70.58 427 A 1 
ATOM 3350 O O   . THR A 1 427 ? 14.796  -2.963  -6.086  1.00 71.65 427 A 1 
ATOM 3351 C CB  . THR A 1 427 ? 17.080  -0.861  -7.341  1.00 70.93 427 A 1 
ATOM 3352 O OG1 . THR A 1 427 ? 17.734  0.335   -6.987  1.00 65.08 427 A 1 
ATOM 3353 C CG2 . THR A 1 427 ? 15.800  -0.483  -8.077  1.00 67.04 427 A 1 
ATOM 3354 N N   . HIS A 1 428 ? 16.638  -3.943  -6.903  1.00 71.61 428 A 1 
ATOM 3355 C CA  . HIS A 1 428 ? 16.006  -5.227  -7.182  1.00 73.04 428 A 1 
ATOM 3356 C C   . HIS A 1 428 ? 15.458  -5.885  -5.904  1.00 72.93 428 A 1 
ATOM 3357 O O   . HIS A 1 428 ? 14.300  -6.300  -5.865  1.00 74.92 428 A 1 
ATOM 3358 C CB  . HIS A 1 428 ? 17.026  -6.117  -7.891  1.00 73.39 428 A 1 
ATOM 3359 C CG  . HIS A 1 428 ? 16.435  -7.400  -8.399  1.00 67.05 428 A 1 
ATOM 3360 N ND1 . HIS A 1 428 ? 16.367  -8.586  -7.719  1.00 59.77 428 A 1 
ATOM 3361 C CD2 . HIS A 1 428 ? 15.935  -7.612  -9.655  1.00 58.02 428 A 1 
ATOM 3362 C CE1 . HIS A 1 428 ? 15.853  -9.502  -8.556  1.00 53.25 428 A 1 
ATOM 3363 N NE2 . HIS A 1 428 ? 15.574  -8.956  -9.742  1.00 55.19 428 A 1 
ATOM 3364 N N   . LYS A 1 429 ? 16.234  -5.893  -4.812  1.00 68.93 429 A 1 
ATOM 3365 C CA  . LYS A 1 429 ? 15.760  -6.366  -3.496  1.00 69.86 429 A 1 
ATOM 3366 C C   . LYS A 1 429 ? 14.571  -5.555  -2.987  1.00 70.05 429 A 1 
ATOM 3367 O O   . LYS A 1 429 ? 13.635  -6.135  -2.441  1.00 70.39 429 A 1 
ATOM 3368 C CB  . LYS A 1 429 ? 16.891  -6.312  -2.464  1.00 70.68 429 A 1 
ATOM 3369 C CG  . LYS A 1 429 ? 17.893  -7.456  -2.649  1.00 65.02 429 A 1 
ATOM 3370 C CD  . LYS A 1 429 ? 19.056  -7.306  -1.669  1.00 62.16 429 A 1 
ATOM 3371 C CE  . LYS A 1 429 ? 20.050  -8.448  -1.882  1.00 54.57 429 A 1 
ATOM 3372 N NZ  . LYS A 1 429 ? 21.264  -8.291  -1.047  1.00 46.70 429 A 1 
ATOM 3373 N N   . TRP A 1 430 ? 14.597  -4.233  -3.154  1.00 70.02 430 A 1 
ATOM 3374 C CA  . TRP A 1 430 ? 13.484  -3.367  -2.771  1.00 68.42 430 A 1 
ATOM 3375 C C   . TRP A 1 430 ? 12.224  -3.690  -3.581  1.00 67.73 430 A 1 
ATOM 3376 O O   . TRP A 1 430 ? 11.189  -3.959  -2.975  1.00 69.78 430 A 1 
ATOM 3377 C CB  . TRP A 1 430 ? 13.888  -1.896  -2.897  1.00 69.48 430 A 1 
ATOM 3378 C CG  . TRP A 1 430 ? 12.741  -0.946  -2.789  1.00 67.63 430 A 1 
ATOM 3379 C CD1 . TRP A 1 430 ? 11.994  -0.727  -1.683  1.00 64.45 430 A 1 
ATOM 3380 C CD2 . TRP A 1 430 ? 12.138  -0.134  -3.847  1.00 68.89 430 A 1 
ATOM 3381 N NE1 . TRP A 1 430 ? 10.976  0.156   -1.984  1.00 61.77 430 A 1 
ATOM 3382 C CE2 . TRP A 1 430 ? 11.013  0.549   -3.307  1.00 66.58 430 A 1 
ATOM 3383 C CE3 . TRP A 1 430 ? 12.433  0.081   -5.212  1.00 64.79 430 A 1 
ATOM 3384 C CZ2 . TRP A 1 430 ? 10.205  1.397   -4.088  1.00 68.33 430 A 1 
ATOM 3385 C CZ3 . TRP A 1 430 ? 11.637  0.935   -6.000  1.00 63.38 430 A 1 
ATOM 3386 C CH2 . TRP A 1 430 ? 10.520  1.588   -5.443  1.00 62.95 430 A 1 
ATOM 3387 N N   . LEU A 1 431 ? 12.320  -3.782  -4.910  1.00 67.94 431 A 1 
ATOM 3388 C CA  . LEU A 1 431 ? 11.195  -4.156  -5.772  1.00 67.30 431 A 1 
ATOM 3389 C C   . LEU A 1 431 ? 10.625  -5.530  -5.391  1.00 67.79 431 A 1 
ATOM 3390 O O   . LEU A 1 431 ? 9.414   -5.662  -5.220  1.00 68.55 431 A 1 
ATOM 3391 C CB  . LEU A 1 431 ? 11.642  -4.132  -7.244  1.00 68.70 431 A 1 
ATOM 3392 C CG  . LEU A 1 431 ? 11.879  -2.728  -7.827  1.00 66.56 431 A 1 
ATOM 3393 C CD1 . LEU A 1 431 ? 12.529  -2.846  -9.201  1.00 63.10 431 A 1 
ATOM 3394 C CD2 . LEU A 1 431 ? 10.577  -1.940  -7.987  1.00 63.78 431 A 1 
ATOM 3395 N N   . HIS A 1 432 ? 11.472  -6.531  -5.148  1.00 67.43 432 A 1 
ATOM 3396 C CA  . HIS A 1 432 ? 11.023  -7.836  -4.651  1.00 68.17 432 A 1 
ATOM 3397 C C   . HIS A 1 432 ? 10.340  -7.755  -3.284  1.00 67.66 432 A 1 
ATOM 3398 O O   . HIS A 1 432 ? 9.325   -8.417  -3.074  1.00 68.51 432 A 1 
ATOM 3399 C CB  . HIS A 1 432 ? 12.195  -8.822  -4.611  1.00 69.04 432 A 1 
ATOM 3400 C CG  . HIS A 1 432 ? 12.342  -9.546  -5.918  1.00 64.84 432 A 1 
ATOM 3401 N ND1 . HIS A 1 432 ? 11.561  -10.599 -6.330  1.00 59.21 432 A 1 
ATOM 3402 C CD2 . HIS A 1 432 ? 13.213  -9.261  -6.919  1.00 58.26 432 A 1 
ATOM 3403 C CE1 . HIS A 1 432 ? 11.953  -10.940 -7.562  1.00 54.62 432 A 1 
ATOM 3404 N NE2 . HIS A 1 432 ? 12.954  -10.156 -7.964  1.00 55.85 432 A 1 
ATOM 3405 N N   . SER A 1 433 ? 10.834  -6.921  -2.369  1.00 66.00 433 A 1 
ATOM 3406 C CA  . SER A 1 433 ? 10.190  -6.735  -1.063  1.00 65.21 433 A 1 
ATOM 3407 C C   . SER A 1 433 ? 8.789   -6.122  -1.176  1.00 65.21 433 A 1 
ATOM 3408 O O   . SER A 1 433 ? 7.905   -6.473  -0.394  1.00 65.28 433 A 1 
ATOM 3409 C CB  . SER A 1 433 ? 11.080  -5.920  -0.120  1.00 64.52 433 A 1 
ATOM 3410 O OG  . SER A 1 433 ? 11.051  -4.531  -0.376  1.00 56.97 433 A 1 
ATOM 3411 N N   . LEU A 1 434 ? 8.560   -5.264  -2.184  1.00 67.19 434 A 1 
ATOM 3412 C CA  . LEU A 1 434 ? 7.222   -4.752  -2.487  1.00 65.51 434 A 1 
ATOM 3413 C C   . LEU A 1 434 ? 6.303   -5.874  -2.976  1.00 65.44 434 A 1 
ATOM 3414 O O   . LEU A 1 434 ? 5.141   -5.928  -2.579  1.00 66.00 434 A 1 
ATOM 3415 C CB  . LEU A 1 434 ? 7.288   -3.622  -3.530  1.00 64.65 434 A 1 
ATOM 3416 C CG  . LEU A 1 434 ? 8.044   -2.351  -3.114  1.00 61.62 434 A 1 
ATOM 3417 C CD1 . LEU A 1 434 ? 8.016   -1.360  -4.276  1.00 59.86 434 A 1 
ATOM 3418 C CD2 . LEU A 1 434 ? 7.422   -1.674  -1.897  1.00 59.03 434 A 1 
ATOM 3419 N N   . LEU A 1 435 ? 6.813   -6.804  -3.783  1.00 65.70 435 A 1 
ATOM 3420 C CA  . LEU A 1 435 ? 6.034   -7.953  -4.251  1.00 63.46 435 A 1 
ATOM 3421 C C   . LEU A 1 435 ? 5.628   -8.903  -3.113  1.00 63.62 435 A 1 
ATOM 3422 O O   . LEU A 1 435 ? 4.543   -9.474  -3.164  1.00 61.99 435 A 1 
ATOM 3423 C CB  . LEU A 1 435 ? 6.808   -8.726  -5.332  1.00 62.29 435 A 1 
ATOM 3424 C CG  . LEU A 1 435 ? 7.137   -7.952  -6.618  1.00 58.93 435 A 1 
ATOM 3425 C CD1 . LEU A 1 435 ? 7.804   -8.928  -7.584  1.00 55.26 435 A 1 
ATOM 3426 C CD2 . LEU A 1 435 ? 5.915   -7.344  -7.299  1.00 55.93 435 A 1 
ATOM 3427 N N   . GLU A 1 436 ? 6.436   -9.043  -2.067  1.00 65.05 436 A 1 
ATOM 3428 C CA  . GLU A 1 436 ? 6.101   -9.859  -0.887  1.00 65.17 436 A 1 
ATOM 3429 C C   . GLU A 1 436 ? 4.886   -9.323  -0.104  1.00 63.24 436 A 1 
ATOM 3430 O O   . GLU A 1 436 ? 4.205   -10.085 0.582   1.00 61.04 436 A 1 
ATOM 3431 C CB  . GLU A 1 436 ? 7.314   -9.957  0.055   1.00 64.34 436 A 1 
ATOM 3432 C CG  . GLU A 1 436 ? 8.466   -10.804 -0.499  1.00 59.05 436 A 1 
ATOM 3433 C CD  . GLU A 1 436 ? 9.704   -10.835 0.423   1.00 55.06 436 A 1 
ATOM 3434 O OE1 . GLU A 1 436 ? 10.676  -11.515 0.042   1.00 49.18 436 A 1 
ATOM 3435 O OE2 . GLU A 1 436 ? 9.699   -10.201 1.516   1.00 50.06 436 A 1 
ATOM 3436 N N   . MET A 1 437 ? 4.563   -8.034  -0.224  1.00 63.53 437 A 1 
ATOM 3437 C CA  . MET A 1 437 ? 3.430   -7.406  0.478   1.00 61.51 437 A 1 
ATOM 3438 C C   . MET A 1 437 ? 2.051   -7.675  -0.160  1.00 59.32 437 A 1 
ATOM 3439 O O   . MET A 1 437 ? 1.039   -7.141  0.304   1.00 57.08 437 A 1 
ATOM 3440 C CB  . MET A 1 437 ? 3.679   -5.898  0.644   1.00 61.66 437 A 1 
ATOM 3441 C CG  . MET A 1 437 ? 4.931   -5.594  1.475   1.00 58.32 437 A 1 
ATOM 3442 S SD  . MET A 1 437 ? 5.090   -3.870  1.993   1.00 55.22 437 A 1 
ATOM 3443 C CE  . MET A 1 437 ? 5.398   -3.055  0.418   1.00 48.52 437 A 1 
ATOM 3444 N N   . GLN A 1 438 ? 1.970   -8.495  -1.192  1.00 59.56 438 A 1 
ATOM 3445 C CA  . GLN A 1 438 ? 0.804   -8.661  -2.070  1.00 56.91 438 A 1 
ATOM 3446 C C   . GLN A 1 438 ? -0.369  -9.494  -1.521  1.00 55.98 438 A 1 
ATOM 3447 O O   . GLN A 1 438 ? -1.104  -10.122 -2.295  1.00 52.84 438 A 1 
ATOM 3448 C CB  . GLN A 1 438 ? 1.275   -9.238  -3.408  1.00 53.26 438 A 1 
ATOM 3449 C CG  . GLN A 1 438 ? 2.051   -8.205  -4.214  1.00 50.10 438 A 1 
ATOM 3450 C CD  . GLN A 1 438 ? 2.494   -8.781  -5.533  1.00 46.58 438 A 1 
ATOM 3451 O OE1 . GLN A 1 438 ? 2.353   -9.960  -5.820  1.00 43.92 438 A 1 
ATOM 3452 N NE2 . GLN A 1 438 ? 3.015   -7.961  -6.410  1.00 41.33 438 A 1 
ATOM 3453 N N   . SER A 1 439 ? -0.609  -9.530  -0.227  1.00 53.10 439 A 1 
ATOM 3454 C CA  . SER A 1 439 ? -1.733  -10.285 0.323   1.00 52.05 439 A 1 
ATOM 3455 C C   . SER A 1 439 ? -3.073  -9.549  0.163   1.00 53.36 439 A 1 
ATOM 3456 O O   . SER A 1 439 ? -3.540  -8.902  1.091   1.00 49.04 439 A 1 
ATOM 3457 C CB  . SER A 1 439 ? -1.439  -10.721 1.760   1.00 46.74 439 A 1 
ATOM 3458 O OG  . SER A 1 439 ? -1.364  -9.623  2.635   1.00 42.53 439 A 1 
ATOM 3459 N N   . GLY A 1 440 ? -3.733  -9.707  -0.983  1.00 54.14 440 A 1 
ATOM 3460 C CA  . GLY A 1 440 ? -5.200  -9.637  -1.094  1.00 56.45 440 A 1 
ATOM 3461 C C   . GLY A 1 440 ? -5.778  -8.472  -1.897  1.00 60.81 440 A 1 
ATOM 3462 O O   . GLY A 1 440 ? -6.349  -8.720  -2.957  1.00 57.04 440 A 1 
ATOM 3463 N N   . ASP A 1 441 ? -5.672  -7.232  -1.406  1.00 58.87 441 A 1 
ATOM 3464 C CA  . ASP A 1 441 ? -6.357  -6.070  -1.994  1.00 65.25 441 A 1 
ATOM 3465 C C   . ASP A 1 441 ? -5.378  -5.129  -2.721  1.00 69.23 441 A 1 
ATOM 3466 O O   . ASP A 1 441 ? -4.407  -4.647  -2.132  1.00 66.42 441 A 1 
ATOM 3467 C CB  . ASP A 1 441 ? -7.157  -5.351  -0.895  1.00 61.34 441 A 1 
ATOM 3468 C CG  . ASP A 1 441 ? -7.955  -4.134  -1.387  1.00 54.52 441 A 1 
ATOM 3469 O OD1 . ASP A 1 441 ? -8.029  -3.920  -2.616  1.00 50.81 441 A 1 
ATOM 3470 O OD2 . ASP A 1 441 ? -8.445  -3.386  -0.516  1.00 50.93 441 A 1 
ATOM 3471 N N   . SER A 1 442 ? -5.638  -4.858  -4.001  1.00 65.34 442 A 1 
ATOM 3472 C CA  . SER A 1 442 ? -4.808  -3.988  -4.845  1.00 69.23 442 A 1 
ATOM 3473 C C   . SER A 1 442 ? -4.805  -2.530  -4.378  1.00 72.42 442 A 1 
ATOM 3474 O O   . SER A 1 442 ? -3.778  -1.860  -4.474  1.00 72.04 442 A 1 
ATOM 3475 C CB  . SER A 1 442 ? -5.287  -4.068  -6.300  1.00 66.29 442 A 1 
ATOM 3476 O OG  . SER A 1 442 ? -5.268  -5.418  -6.727  1.00 60.59 442 A 1 
ATOM 3477 N N   . ALA A 1 443 ? -5.916  -2.040  -3.819  1.00 68.69 443 A 1 
ATOM 3478 C CA  . ALA A 1 443 ? -5.992  -0.681  -3.277  1.00 70.94 443 A 1 
ATOM 3479 C C   . ALA A 1 443 ? -5.175  -0.539  -1.984  1.00 73.51 443 A 1 
ATOM 3480 O O   . ALA A 1 443 ? -4.447  0.441   -1.811  1.00 71.86 443 A 1 
ATOM 3481 C CB  . ALA A 1 443 ? -7.465  -0.321  -3.059  1.00 69.86 443 A 1 
ATOM 3482 N N   . GLU A 1 444 ? -5.237  -1.539  -1.101  1.00 65.73 444 A 1 
ATOM 3483 C CA  . GLU A 1 444 ? -4.409  -1.587  0.110   1.00 68.91 444 A 1 
ATOM 3484 C C   . GLU A 1 444 ? -2.917  -1.684  -0.235  1.00 70.14 444 A 1 
ATOM 3485 O O   . GLU A 1 444 ? -2.097  -0.972  0.346   1.00 70.18 444 A 1 
ATOM 3486 C CB  . GLU A 1 444 ? -4.848  -2.779  0.982   1.00 68.32 444 A 1 
ATOM 3487 C CG  . GLU A 1 444 ? -4.091  -2.821  2.319   1.00 61.99 444 A 1 
ATOM 3488 C CD  . GLU A 1 444 ? -4.441  -4.030  3.204   1.00 58.87 444 A 1 
ATOM 3489 O OE1 . GLU A 1 444 ? -3.712  -4.218  4.209   1.00 53.19 444 A 1 
ATOM 3490 O OE2 . GLU A 1 444 ? -5.462  -4.704  2.992   1.00 53.48 444 A 1 
ATOM 3491 N N   . PHE A 1 445 ? -2.573  -2.528  -1.207  1.00 70.37 445 A 1 
ATOM 3492 C CA  . PHE A 1 445 ? -1.207  -2.647  -1.704  1.00 71.80 445 A 1 
ATOM 3493 C C   . PHE A 1 445 ? -0.678  -1.305  -2.222  1.00 73.33 445 A 1 
ATOM 3494 O O   . PHE A 1 445 ? 0.411   -0.887  -1.843  1.00 73.69 445 A 1 
ATOM 3495 C CB  . PHE A 1 445 ? -1.173  -3.715  -2.798  1.00 71.13 445 A 1 
ATOM 3496 C CG  . PHE A 1 445 ? 0.164   -3.810  -3.501  1.00 70.39 445 A 1 
ATOM 3497 C CD1 . PHE A 1 445 ? 0.318   -3.298  -4.803  1.00 67.08 445 A 1 
ATOM 3498 C CD2 . PHE A 1 445 ? 1.262   -4.377  -2.836  1.00 66.98 445 A 1 
ATOM 3499 C CE1 . PHE A 1 445 ? 1.567   -3.369  -5.440  1.00 64.18 445 A 1 
ATOM 3500 C CE2 . PHE A 1 445 ? 2.510   -4.444  -3.474  1.00 65.32 445 A 1 
ATOM 3501 C CZ  . PHE A 1 445 ? 2.664   -3.944  -4.777  1.00 67.69 445 A 1 
ATOM 3502 N N   . PHE A 1 446 ? -1.469  -0.598  -3.016  1.00 70.25 446 A 1 
ATOM 3503 C CA  . PHE A 1 446 ? -1.105  0.700   -3.574  1.00 70.75 446 A 1 
ATOM 3504 C C   . PHE A 1 446 ? -0.807  1.752   -2.495  1.00 71.16 446 A 1 
ATOM 3505 O O   . PHE A 1 446 ? 0.216   2.434   -2.564  1.00 71.36 446 A 1 
ATOM 3506 C CB  . PHE A 1 446 ? -2.239  1.149   -4.487  1.00 70.70 446 A 1 
ATOM 3507 C CG  . PHE A 1 446 ? -2.006  2.476   -5.166  1.00 69.70 446 A 1 
ATOM 3508 C CD1 . PHE A 1 446 ? -2.833  3.571   -4.870  1.00 66.84 446 A 1 
ATOM 3509 C CD2 . PHE A 1 446 ? -0.999  2.596   -6.129  1.00 65.91 446 A 1 
ATOM 3510 C CE1 . PHE A 1 446 ? -2.678  4.769   -5.576  1.00 62.12 446 A 1 
ATOM 3511 C CE2 . PHE A 1 446 ? -0.842  3.799   -6.829  1.00 63.55 446 A 1 
ATOM 3512 C CZ  . PHE A 1 446 ? -1.691  4.882   -6.563  1.00 65.99 446 A 1 
ATOM 3513 N N   . GLU A 1 447 ? -1.655  1.857   -1.467  1.00 69.80 447 A 1 
ATOM 3514 C CA  . GLU A 1 447 ? -1.425  2.784   -0.349  1.00 71.16 447 A 1 
ATOM 3515 C C   . GLU A 1 447 ? -0.201  2.390   0.498   1.00 71.40 447 A 1 
ATOM 3516 O O   . GLU A 1 447 ? 0.556   3.258   0.930   1.00 70.40 447 A 1 
ATOM 3517 C CB  . GLU A 1 447 ? -2.687  2.880   0.522   1.00 70.95 447 A 1 
ATOM 3518 C CG  . GLU A 1 447 ? -3.880  3.559   -0.188  1.00 64.20 447 A 1 
ATOM 3519 C CD  . GLU A 1 447 ? -3.599  4.997   -0.669  1.00 59.56 447 A 1 
ATOM 3520 O OE1 . GLU A 1 447 ? -4.010  5.359   -1.802  1.00 53.66 447 A 1 
ATOM 3521 O OE2 . GLU A 1 447 ? -2.971  5.769   0.087   1.00 51.64 447 A 1 
ATOM 3522 N N   . ASN A 1 448 ? 0.051   1.094   0.692   1.00 71.60 448 A 1 
ATOM 3523 C CA  . ASN A 1 448 ? 1.251   0.632   1.392   1.00 72.29 448 A 1 
ATOM 3524 C C   . ASN A 1 448 ? 2.537   0.982   0.621   1.00 72.43 448 A 1 
ATOM 3525 O O   . ASN A 1 448 ? 3.493   1.467   1.220   1.00 72.59 448 A 1 
ATOM 3526 C CB  . ASN A 1 448 ? 1.152   -0.880  1.631   1.00 71.60 448 A 1 
ATOM 3527 C CG  . ASN A 1 448 ? 0.144   -1.283  2.692   1.00 67.11 448 A 1 
ATOM 3528 O OD1 . ASN A 1 448 ? -0.186  -0.566  3.627   1.00 62.61 448 A 1 
ATOM 3529 N ND2 . ASN A 1 448 ? -0.338  -2.502  2.613   1.00 61.65 448 A 1 
ATOM 3530 N N   . VAL A 1 449 ? 2.542   0.793   -0.702  1.00 70.33 449 A 1 
ATOM 3531 C CA  . VAL A 1 449 ? 3.693   1.165   -1.537  1.00 71.23 449 A 1 
ATOM 3532 C C   . VAL A 1 449 ? 3.946   2.669   -1.483  1.00 72.16 449 A 1 
ATOM 3533 O O   . VAL A 1 449 ? 5.098   3.077   -1.355  1.00 72.41 449 A 1 
ATOM 3534 C CB  . VAL A 1 449 ? 3.516   0.688   -2.987  1.00 71.35 449 A 1 
ATOM 3535 C CG1 . VAL A 1 449 ? 4.648   1.204   -3.891  1.00 65.64 449 A 1 
ATOM 3536 C CG2 . VAL A 1 449 ? 3.550   -0.840  -3.069  1.00 69.10 449 A 1 
ATOM 3537 N N   . LYS A 1 450 ? 2.904   3.501   -1.506  1.00 72.09 450 A 1 
ATOM 3538 C CA  . LYS A 1 450 ? 3.060   4.956   -1.343  1.00 71.13 450 A 1 
ATOM 3539 C C   . LYS A 1 450 ? 3.777   5.319   -0.044  1.00 70.08 450 A 1 
ATOM 3540 O O   . LYS A 1 450 ? 4.636   6.185   -0.068  1.00 71.87 450 A 1 
ATOM 3541 C CB  . LYS A 1 450 ? 1.704   5.663   -1.363  1.00 71.19 450 A 1 
ATOM 3542 C CG  . LYS A 1 450 ? 1.101   5.799   -2.764  1.00 67.27 450 A 1 
ATOM 3543 C CD  . LYS A 1 450 ? -0.211  6.570   -2.610  1.00 65.85 450 A 1 
ATOM 3544 C CE  . LYS A 1 450 ? -0.840  6.908   -3.952  1.00 58.64 450 A 1 
ATOM 3545 N NZ  . LYS A 1 450 ? -2.024  7.777   -3.731  1.00 51.86 450 A 1 
ATOM 3546 N N   . ILE A 1 451 ? 3.450   4.664   1.065   1.00 72.20 451 A 1 
ATOM 3547 C CA  . ILE A 1 451 ? 4.101   4.913   2.358   1.00 71.58 451 A 1 
ATOM 3548 C C   . ILE A 1 451 ? 5.599   4.585   2.284   1.00 71.71 451 A 1 
ATOM 3549 O O   . ILE A 1 451 ? 6.419   5.378   2.741   1.00 68.88 451 A 1 
ATOM 3550 C CB  . ILE A 1 451 ? 3.377   4.138   3.482   1.00 71.25 451 A 1 
ATOM 3551 C CG1 . ILE A 1 451 ? 1.950   4.695   3.694   1.00 66.96 451 A 1 
ATOM 3552 C CG2 . ILE A 1 451 ? 4.159   4.218   4.807   1.00 66.42 451 A 1 
ATOM 3553 C CD1 . ILE A 1 451 ? 1.038   3.763   4.496   1.00 60.23 451 A 1 
ATOM 3554 N N   . ASP A 1 452 ? 5.960   3.463   1.665   1.00 67.90 452 A 1 
ATOM 3555 C CA  . ASP A 1 452 ? 7.355   3.012   1.559   1.00 68.64 452 A 1 
ATOM 3556 C C   . ASP A 1 452 ? 8.192   3.814   0.530   1.00 67.41 452 A 1 
ATOM 3557 O O   . ASP A 1 452 ? 9.420   3.709   0.510   1.00 67.38 452 A 1 
ATOM 3558 C CB  . ASP A 1 452 ? 7.378   1.505   1.239   1.00 68.01 452 A 1 
ATOM 3559 C CG  . ASP A 1 452 ? 6.945   0.588   2.399   1.00 63.18 452 A 1 
ATOM 3560 O OD1 . ASP A 1 452 ? 6.926   1.027   3.570   1.00 58.16 452 A 1 
ATOM 3561 O OD2 . ASP A 1 452 ? 6.666   -0.601  2.127   1.00 58.12 452 A 1 
ATOM 3562 N N   . LEU A 1 453 ? 7.549   4.617   -0.316  1.00 70.58 453 A 1 
ATOM 3563 C CA  . LEU A 1 453 ? 8.215   5.477   -1.304  1.00 68.60 453 A 1 
ATOM 3564 C C   . LEU A 1 453 ? 8.739   6.799   -0.725  1.00 67.35 453 A 1 
ATOM 3565 O O   . LEU A 1 453 ? 9.606   7.417   -1.348  1.00 64.93 453 A 1 
ATOM 3566 C CB  . LEU A 1 453 ? 7.257   5.749   -2.477  1.00 67.13 453 A 1 
ATOM 3567 C CG  . LEU A 1 453 ? 7.119   4.596   -3.484  1.00 64.01 453 A 1 
ATOM 3568 C CD1 . LEU A 1 453 ? 5.984   4.906   -4.467  1.00 59.79 453 A 1 
ATOM 3569 C CD2 . LEU A 1 453 ? 8.396   4.394   -4.300  1.00 62.23 453 A 1 
ATOM 3570 N N   . PHE A 1 454 ? 8.234   7.258   0.429   1.00 67.76 454 A 1 
ATOM 3571 C CA  . PHE A 1 454 ? 8.655   8.544   0.990   1.00 65.38 454 A 1 
ATOM 3572 C C   . PHE A 1 454 ? 10.072  8.494   1.586   1.00 66.43 454 A 1 
ATOM 3573 O O   . PHE A 1 454 ? 10.434  7.540   2.271   1.00 61.59 454 A 1 
ATOM 3574 C CB  . PHE A 1 454 ? 7.613   9.081   1.976   1.00 58.61 454 A 1 
ATOM 3575 C CG  . PHE A 1 454 ? 6.361   9.599   1.285   1.00 57.20 454 A 1 
ATOM 3576 C CD1 . PHE A 1 454 ? 6.365   10.851  0.644   1.00 53.16 454 A 1 
ATOM 3577 C CD2 . PHE A 1 454 ? 5.201   8.806   1.248   1.00 51.97 454 A 1 
ATOM 3578 C CE1 . PHE A 1 454 ? 5.221   11.305  -0.037  1.00 44.86 454 A 1 
ATOM 3579 C CE2 . PHE A 1 454 ? 4.055   9.259   0.563   1.00 46.70 454 A 1 
ATOM 3580 C CZ  . PHE A 1 454 ? 4.066   10.506  -0.080  1.00 48.35 454 A 1 
ATOM 3581 N N   . PRO A 1 455 ? 10.906  9.531   1.329   1.00 61.45 455 A 1 
ATOM 3582 C CA  . PRO A 1 455 ? 12.354  9.479   1.560   1.00 60.33 455 A 1 
ATOM 3583 C C   . PRO A 1 455 ? 12.806  9.801   2.985   1.00 64.00 455 A 1 
ATOM 3584 O O   . PRO A 1 455 ? 14.008  9.747   3.254   1.00 58.90 455 A 1 
ATOM 3585 C CB  . PRO A 1 455 ? 12.930  10.489  0.561   1.00 52.09 455 A 1 
ATOM 3586 C CG  . PRO A 1 455 ? 11.839  11.556  0.485   1.00 51.12 455 A 1 
ATOM 3587 C CD  . PRO A 1 455 ? 10.561  10.732  0.584   1.00 56.59 455 A 1 
ATOM 3588 N N   . ASP A 1 456 ? 11.908  10.179  3.883   1.00 67.96 456 A 1 
ATOM 3589 C CA  . ASP A 1 456 ? 12.297  10.509  5.252   1.00 70.38 456 A 1 
ATOM 3590 C C   . ASP A 1 456 ? 12.587  9.222   6.028   1.00 74.34 456 A 1 
ATOM 3591 O O   . ASP A 1 456 ? 11.684  8.527   6.489   1.00 71.92 456 A 1 
ATOM 3592 C CB  . ASP A 1 456 ? 11.247  11.403  5.925   1.00 64.78 456 A 1 
ATOM 3593 C CG  . ASP A 1 456 ? 11.216  12.827  5.354   1.00 59.27 456 A 1 
ATOM 3594 O OD1 . ASP A 1 456 ? 12.278  13.297  4.873   1.00 55.40 456 A 1 
ATOM 3595 O OD2 . ASP A 1 456 ? 10.142  13.456  5.441   1.00 53.75 456 A 1 
ATOM 3596 N N   . GLU A 1 457 ? 13.870  8.885   6.141   1.00 76.12 457 A 1 
ATOM 3597 C CA  . GLU A 1 457 ? 14.356  7.673   6.794   1.00 77.59 457 A 1 
ATOM 3598 C C   . GLU A 1 457 ? 15.021  7.978   8.141   1.00 79.02 457 A 1 
ATOM 3599 O O   . GLU A 1 457 ? 15.714  8.990   8.314   1.00 75.47 457 A 1 
ATOM 3600 C CB  . GLU A 1 457 ? 15.306  6.895   5.864   1.00 73.84 457 A 1 
ATOM 3601 C CG  . GLU A 1 457 ? 14.604  6.325   4.614   1.00 68.41 457 A 1 
ATOM 3602 C CD  . GLU A 1 457 ? 15.538  5.546   3.665   1.00 68.38 457 A 1 
ATOM 3603 O OE1 . GLU A 1 457 ? 15.025  4.805   2.791   1.00 60.23 457 A 1 
ATOM 3604 O OE2 . GLU A 1 457 ? 16.779  5.678   3.767   1.00 60.33 457 A 1 
ATOM 3605 N N   . VAL A 1 458 ? 14.848  7.066   9.085   1.00 80.70 458 A 1 
ATOM 3606 C CA  . VAL A 1 458 ? 15.617  6.982   10.328  1.00 82.23 458 A 1 
ATOM 3607 C C   . VAL A 1 458 ? 16.578  5.800   10.250  1.00 82.45 458 A 1 
ATOM 3608 O O   . VAL A 1 458 ? 16.207  4.706   9.829   1.00 80.33 458 A 1 
ATOM 3609 C CB  . VAL A 1 458 ? 14.727  6.917   11.584  1.00 82.22 458 A 1 
ATOM 3610 C CG1 . VAL A 1 458 ? 13.978  8.238   11.780  1.00 72.24 458 A 1 
ATOM 3611 C CG2 . VAL A 1 458 ? 13.704  5.779   11.583  1.00 73.95 458 A 1 
ATOM 3612 N N   . TYR A 1 459 ? 17.819  6.029   10.668  1.00 85.91 459 A 1 
ATOM 3613 C CA  . TYR A 1 459 ? 18.864  5.010   10.724  1.00 85.54 459 A 1 
ATOM 3614 C C   . TYR A 1 459 ? 19.001  4.500   12.147  1.00 87.11 459 A 1 
ATOM 3615 O O   . TYR A 1 459 ? 19.241  5.283   13.069  1.00 85.09 459 A 1 
ATOM 3616 C CB  . TYR A 1 459 ? 20.192  5.571   10.218  1.00 82.12 459 A 1 
ATOM 3617 C CG  . TYR A 1 459 ? 20.137  6.023   8.778   1.00 74.08 459 A 1 
ATOM 3618 C CD1 . TYR A 1 459 ? 20.241  5.076   7.739   1.00 67.04 459 A 1 
ATOM 3619 C CD2 . TYR A 1 459 ? 19.945  7.384   8.472   1.00 66.72 459 A 1 
ATOM 3620 C CE1 . TYR A 1 459 ? 20.154  5.488   6.397   1.00 58.69 459 A 1 
ATOM 3621 C CE2 . TYR A 1 459 ? 19.855  7.799   7.130   1.00 59.69 459 A 1 
ATOM 3622 C CZ  . TYR A 1 459 ? 19.960  6.851   6.092   1.00 61.14 459 A 1 
ATOM 3623 O OH  . TYR A 1 459 ? 19.869  7.251   4.795   1.00 57.06 459 A 1 
ATOM 3624 N N   . ILE A 1 460 ? 18.869  3.196   12.307  1.00 85.47 460 A 1 
ATOM 3625 C CA  . ILE A 1 460 ? 18.836  2.531   13.604  1.00 87.37 460 A 1 
ATOM 3626 C C   . ILE A 1 460 ? 19.965  1.518   13.664  1.00 87.42 460 A 1 
ATOM 3627 O O   . ILE A 1 460 ? 20.205  0.783   12.704  1.00 84.07 460 A 1 
ATOM 3628 C CB  . ILE A 1 460 ? 17.464  1.870   13.812  1.00 87.26 460 A 1 
ATOM 3629 C CG1 . ILE A 1 460 ? 16.351  2.936   13.828  1.00 77.57 460 A 1 
ATOM 3630 C CG2 . ILE A 1 460 ? 17.417  1.059   15.114  1.00 76.88 460 A 1 
ATOM 3631 C CD1 . ILE A 1 460 ? 15.034  2.339   13.373  1.00 70.04 460 A 1 
ATOM 3632 N N   . PHE A 1 461 ? 20.622  1.450   14.807  1.00 89.29 461 A 1 
ATOM 3633 C CA  . PHE A 1 461 ? 21.674  0.488   15.083  1.00 89.72 461 A 1 
ATOM 3634 C C   . PHE A 1 461 ? 21.094  -0.742  15.776  1.00 91.36 461 A 1 
ATOM 3635 O O   . PHE A 1 461 ? 20.338  -0.655  16.740  1.00 89.89 461 A 1 
ATOM 3636 C CB  . PHE A 1 461 ? 22.782  1.159   15.894  1.00 86.85 461 A 1 
ATOM 3637 C CG  . PHE A 1 461 ? 23.483  2.270   15.132  1.00 82.98 461 A 1 
ATOM 3638 C CD1 . PHE A 1 461 ? 24.619  1.983   14.352  1.00 75.10 461 A 1 
ATOM 3639 C CD2 . PHE A 1 461 ? 22.977  3.581   15.162  1.00 74.59 461 A 1 
ATOM 3640 C CE1 . PHE A 1 461 ? 25.243  2.999   13.613  1.00 70.65 461 A 1 
ATOM 3641 C CE2 . PHE A 1 461 ? 23.597  4.598   14.415  1.00 71.12 461 A 1 
ATOM 3642 C CZ  . PHE A 1 461 ? 24.732  4.307   13.643  1.00 73.02 461 A 1 
ATOM 3643 N N   . THR A 1 462 ? 21.467  -1.916  15.284  1.00 90.25 462 A 1 
ATOM 3644 C CA  . THR A 1 462 ? 21.226  -3.168  16.008  1.00 89.98 462 A 1 
ATOM 3645 C C   . THR A 1 462 ? 22.365  -3.428  17.003  1.00 90.12 462 A 1 
ATOM 3646 O O   . THR A 1 462 ? 23.484  -2.955  16.776  1.00 88.87 462 A 1 
ATOM 3647 C CB  . THR A 1 462 ? 21.063  -4.357  15.055  1.00 89.42 462 A 1 
ATOM 3648 O OG1 . THR A 1 462 ? 22.249  -4.622  14.344  1.00 82.90 462 A 1 
ATOM 3649 C CG2 . THR A 1 462 ? 19.948  -4.152  14.029  1.00 82.08 462 A 1 
ATOM 3650 N N   . PRO A 1 463 ? 22.169  -4.259  18.036  1.00 90.51 463 A 1 
ATOM 3651 C CA  . PRO A 1 463 ? 23.243  -4.614  18.974  1.00 89.43 463 A 1 
ATOM 3652 C C   . PRO A 1 463 ? 24.474  -5.254  18.309  1.00 89.72 463 A 1 
ATOM 3653 O O   . PRO A 1 463 ? 25.573  -5.219  18.851  1.00 86.91 463 A 1 
ATOM 3654 C CB  . PRO A 1 463 ? 22.602  -5.583  19.973  1.00 88.84 463 A 1 
ATOM 3655 C CG  . PRO A 1 463 ? 21.127  -5.198  19.945  1.00 87.30 463 A 1 
ATOM 3656 C CD  . PRO A 1 463 ? 20.902  -4.804  18.488  1.00 90.08 463 A 1 
ATOM 3657 N N   . LYS A 1 464 ? 24.301  -5.814  17.107  1.00 88.98 464 A 1 
ATOM 3658 C CA  . LYS A 1 464 ? 25.386  -6.388  16.289  1.00 88.33 464 A 1 
ATOM 3659 C C   . LYS A 1 464 ? 26.092  -5.356  15.400  1.00 88.18 464 A 1 
ATOM 3660 O O   . LYS A 1 464 ? 26.850  -5.753  14.517  1.00 83.79 464 A 1 
ATOM 3661 C CB  . LYS A 1 464 ? 24.861  -7.583  15.475  1.00 87.57 464 A 1 
ATOM 3662 C CG  . LYS A 1 464 ? 24.356  -8.731  16.367  1.00 83.38 464 A 1 
ATOM 3663 C CD  . LYS A 1 464 ? 23.962  -9.951  15.523  1.00 77.39 464 A 1 
ATOM 3664 C CE  . LYS A 1 464 ? 23.490  -11.080 16.444  1.00 70.85 464 A 1 
ATOM 3665 N NZ  . LYS A 1 464 ? 23.143  -12.318 15.700  1.00 60.95 464 A 1 
ATOM 3666 N N   . GLY A 1 465 ? 25.801  -4.070  15.556  1.00 84.83 465 A 1 
ATOM 3667 C CA  . GLY A 1 465 ? 26.393  -2.981  14.771  1.00 83.07 465 A 1 
ATOM 3668 C C   . GLY A 1 465 ? 25.852  -2.846  13.341  1.00 83.92 465 A 1 
ATOM 3669 O O   . GLY A 1 465 ? 26.390  -2.074  12.558  1.00 80.66 465 A 1 
ATOM 3670 N N   . LYS A 1 466 ? 24.793  -3.582  12.974  1.00 84.35 466 A 1 
ATOM 3671 C CA  . LYS A 1 466 ? 24.148  -3.405  11.662  1.00 84.45 466 A 1 
ATOM 3672 C C   . LYS A 1 466 ? 23.256  -2.170  11.681  1.00 85.19 466 A 1 
ATOM 3673 O O   . LYS A 1 466 ? 22.484  -1.989  12.619  1.00 82.94 466 A 1 
ATOM 3674 C CB  . LYS A 1 466 ? 23.343  -4.637  11.239  1.00 82.94 466 A 1 
ATOM 3675 C CG  . LYS A 1 466 ? 24.225  -5.872  11.013  1.00 76.00 466 A 1 
ATOM 3676 C CD  . LYS A 1 466 ? 23.391  -7.017  10.425  1.00 71.83 466 A 1 
ATOM 3677 C CE  . LYS A 1 466 ? 24.285  -8.223  10.126  1.00 62.63 466 A 1 
ATOM 3678 N NZ  . LYS A 1 466 ? 23.538  -9.295  9.425   1.00 54.17 466 A 1 
ATOM 3679 N N   . ILE A 1 467 ? 23.321  -1.389  10.605  1.00 84.72 467 A 1 
ATOM 3680 C CA  . ILE A 1 467 ? 22.470  -0.220  10.383  1.00 84.12 467 A 1 
ATOM 3681 C C   . ILE A 1 467 ? 21.259  -0.657  9.560   1.00 84.86 467 A 1 
ATOM 3682 O O   . ILE A 1 467 ? 21.411  -1.299  8.519   1.00 83.18 467 A 1 
ATOM 3683 C CB  . ILE A 1 467 ? 23.264  0.925   9.718   1.00 81.85 467 A 1 
ATOM 3684 C CG1 . ILE A 1 467 ? 24.525  1.264   10.554  1.00 75.72 467 A 1 
ATOM 3685 C CG2 . ILE A 1 467 ? 22.359  2.158   9.566   1.00 75.75 467 A 1 
ATOM 3686 C CD1 . ILE A 1 467 ? 25.456  2.288   9.904   1.00 69.15 467 A 1 
ATOM 3687 N N   . ILE A 1 468 ? 20.063  -0.319  10.032  1.00 85.91 468 A 1 
ATOM 3688 C CA  . ILE A 1 468 ? 18.795  -0.561  9.340   1.00 86.39 468 A 1 
ATOM 3689 C C   . ILE A 1 468 ? 18.118  0.788   9.114   1.00 85.78 468 A 1 
ATOM 3690 O O   . ILE A 1 468 ? 18.006  1.590   10.043  1.00 83.51 468 A 1 
ATOM 3691 C CB  . ILE A 1 468 ? 17.910  -1.560  10.127  1.00 87.71 468 A 1 
ATOM 3692 C CG1 . ILE A 1 468 ? 18.654  -2.910  10.294  1.00 85.52 468 A 1 
ATOM 3693 C CG2 . ILE A 1 468 ? 16.563  -1.765  9.408   1.00 84.29 468 A 1 
ATOM 3694 C CD1 . ILE A 1 468 ? 17.877  -3.987  11.062  1.00 78.42 468 A 1 
ATOM 3695 N N   . SER A 1 469 ? 17.678  1.039   7.877   1.00 87.01 469 A 1 
ATOM 3696 C CA  . SER A 1 469 ? 16.874  2.214   7.545   1.00 85.73 469 A 1 
ATOM 3697 C C   . SER A 1 469 ? 15.382  1.894   7.637   1.00 86.30 469 A 1 
ATOM 3698 O O   . SER A 1 469 ? 14.930  0.864   7.140   1.00 84.93 469 A 1 
ATOM 3699 C CB  . SER A 1 469 ? 17.255  2.779   6.170   1.00 82.82 469 A 1 
ATOM 3700 O OG  . SER A 1 469 ? 17.008  1.876   5.107   1.00 71.62 469 A 1 
ATOM 3701 N N   . LEU A 1 470 ? 14.621  2.775   8.283   1.00 85.80 470 A 1 
ATOM 3702 C CA  . LEU A 1 470 ? 13.162  2.715   8.404   1.00 86.99 470 A 1 
ATOM 3703 C C   . LEU A 1 470 ? 12.557  4.083   8.066   1.00 86.74 470 A 1 
ATOM 3704 O O   . LEU A 1 470 ? 13.257  5.085   8.194   1.00 85.09 470 A 1 
ATOM 3705 C CB  . LEU A 1 470 ? 12.782  2.302   9.835   1.00 88.53 470 A 1 
ATOM 3706 C CG  . LEU A 1 470 ? 13.098  0.849   10.210  1.00 88.53 470 A 1 
ATOM 3707 C CD1 . LEU A 1 470 ? 12.738  0.628   11.677  1.00 83.45 470 A 1 
ATOM 3708 C CD2 . LEU A 1 470 ? 12.288  -0.149  9.386   1.00 83.78 470 A 1 
ATOM 3709 N N   . PRO A 1 471 ? 11.281  4.174   7.668   1.00 88.22 471 A 1 
ATOM 3710 C CA  . PRO A 1 471 ? 10.628  5.461   7.463   1.00 87.22 471 A 1 
ATOM 3711 C C   . PRO A 1 471 ? 10.546  6.260   8.772   1.00 88.26 471 A 1 
ATOM 3712 O O   . PRO A 1 471 ? 10.450  5.695   9.866   1.00 87.21 471 A 1 
ATOM 3713 C CB  . PRO A 1 471 ? 9.246   5.133   6.892   1.00 85.29 471 A 1 
ATOM 3714 C CG  . PRO A 1 471 ? 8.966   3.730   7.421   1.00 83.25 471 A 1 
ATOM 3715 C CD  . PRO A 1 471 ? 10.347  3.085   7.439   1.00 86.40 471 A 1 
ATOM 3716 N N   . GLN A 1 472 ? 10.549  7.581   8.668   1.00 88.12 472 A 1 
ATOM 3717 C CA  . GLN A 1 472 ? 10.397  8.459   9.824   1.00 86.79 472 A 1 
ATOM 3718 C C   . GLN A 1 472 ? 9.072   8.186   10.555  1.00 86.38 472 A 1 
ATOM 3719 O O   . GLN A 1 472 ? 8.017   8.011   9.944   1.00 83.44 472 A 1 
ATOM 3720 C CB  . GLN A 1 472 ? 10.534  9.924   9.381   1.00 84.56 472 A 1 
ATOM 3721 C CG  . GLN A 1 472 ? 10.573  10.875  10.585  1.00 76.90 472 A 1 
ATOM 3722 C CD  . GLN A 1 472 ? 10.842  12.330  10.207  1.00 73.59 472 A 1 
ATOM 3723 O OE1 . GLN A 1 472 ? 11.013  12.713  9.074   1.00 65.46 472 A 1 
ATOM 3724 N NE2 . GLN A 1 472 ? 10.906  13.226  11.166  1.00 62.02 472 A 1 
ATOM 3725 N N   . GLY A 1 473 ? 9.123   8.156   11.883  1.00 87.51 473 A 1 
ATOM 3726 C CA  . GLY A 1 473 ? 7.989   7.787   12.734  1.00 87.93 473 A 1 
ATOM 3727 C C   . GLY A 1 473 ? 7.780   6.278   12.893  1.00 90.32 473 A 1 
ATOM 3728 O O   . GLY A 1 473 ? 6.815   5.868   13.539  1.00 88.78 473 A 1 
ATOM 3729 N N   . ALA A 1 474 ? 8.655   5.444   12.315  1.00 90.51 474 A 1 
ATOM 3730 C CA  . ALA A 1 474 ? 8.656   4.005   12.531  1.00 92.00 474 A 1 
ATOM 3731 C C   . ALA A 1 474 ? 8.893   3.662   14.006  1.00 93.43 474 A 1 
ATOM 3732 O O   . ALA A 1 474 ? 9.574   4.377   14.743  1.00 92.83 474 A 1 
ATOM 3733 C CB  . ALA A 1 474 ? 9.701   3.338   11.633  1.00 91.29 474 A 1 
ATOM 3734 N N   . THR A 1 475 ? 8.331   2.541   14.425  1.00 93.69 475 A 1 
ATOM 3735 C CA  . THR A 1 475 ? 8.373   2.052   15.805  1.00 94.53 475 A 1 
ATOM 3736 C C   . THR A 1 475 ? 9.246   0.800   15.925  1.00 95.08 475 A 1 
ATOM 3737 O O   . THR A 1 475 ? 9.675   0.207   14.934  1.00 94.18 475 A 1 
ATOM 3738 C CB  . THR A 1 475 ? 6.954   1.770   16.310  1.00 93.85 475 A 1 
ATOM 3739 O OG1 . THR A 1 475 ? 6.379   0.707   15.577  1.00 86.20 475 A 1 
ATOM 3740 C CG2 . THR A 1 475 ? 6.028   2.980   16.219  1.00 85.31 475 A 1 
ATOM 3741 N N   . ALA A 1 476 ? 9.470   0.339   17.162  1.00 94.91 476 A 1 
ATOM 3742 C CA  . ALA A 1 476 ? 10.191  -0.915  17.395  1.00 95.40 476 A 1 
ATOM 3743 C C   . ALA A 1 476 ? 9.517   -2.138  16.734  1.00 95.97 476 A 1 
ATOM 3744 O O   . ALA A 1 476 ? 10.196  -3.086  16.341  1.00 94.79 476 A 1 
ATOM 3745 C CB  . ALA A 1 476 ? 10.318  -1.099  18.906  1.00 94.53 476 A 1 
ATOM 3746 N N   . VAL A 1 477 ? 8.195   -2.110  16.564  1.00 95.28 477 A 1 
ATOM 3747 C CA  . VAL A 1 477 ? 7.452   -3.164  15.851  1.00 95.38 477 A 1 
ATOM 3748 C C   . VAL A 1 477 ? 7.790   -3.153  14.360  1.00 95.32 477 A 1 
ATOM 3749 O O   . VAL A 1 477 ? 8.018   -4.215  13.786  1.00 94.44 477 A 1 
ATOM 3750 C CB  . VAL A 1 477 ? 5.935   -3.033  16.074  1.00 94.82 477 A 1 
ATOM 3751 C CG1 . VAL A 1 477 ? 5.155   -4.142  15.358  1.00 89.59 477 A 1 
ATOM 3752 C CG2 . VAL A 1 477 ? 5.586   -3.122  17.565  1.00 89.45 477 A 1 
ATOM 3753 N N   . ASP A 1 478 ? 7.889   -1.975  13.740  1.00 95.27 478 A 1 
ATOM 3754 C CA  . ASP A 1 478 ? 8.309   -1.854  12.340  1.00 94.45 478 A 1 
ATOM 3755 C C   . ASP A 1 478 ? 9.708   -2.448  12.120  1.00 94.63 478 A 1 
ATOM 3756 O O   . ASP A 1 478 ? 9.911   -3.213  11.173  1.00 93.77 478 A 1 
ATOM 3757 C CB  . ASP A 1 478 ? 8.289   -0.383  11.897  1.00 93.48 478 A 1 
ATOM 3758 C CG  . ASP A 1 478 ? 6.879   0.203   11.890  1.00 91.89 478 A 1 
ATOM 3759 O OD1 . ASP A 1 478 ? 6.093   -0.156  10.989  1.00 84.87 478 A 1 
ATOM 3760 O OD2 . ASP A 1 478 ? 6.575   1.025   12.779  1.00 84.61 478 A 1 
ATOM 3761 N N   . LEU A 1 479 ? 10.644  -2.168  13.032  1.00 95.26 479 A 1 
ATOM 3762 C CA  . LEU A 1 479 ? 11.978  -2.771  13.008  1.00 95.20 479 A 1 
ATOM 3763 C C   . LEU A 1 479 ? 11.909  -4.296  13.123  1.00 95.20 479 A 1 
ATOM 3764 O O   . LEU A 1 479 ? 12.573  -4.997  12.362  1.00 94.34 479 A 1 
ATOM 3765 C CB  . LEU A 1 479 ? 12.838  -2.169  14.136  1.00 95.15 479 A 1 
ATOM 3766 C CG  . LEU A 1 479 ? 14.254  -2.775  14.218  1.00 94.51 479 A 1 
ATOM 3767 C CD1 . LEU A 1 479 ? 15.080  -2.495  12.966  1.00 88.15 479 A 1 
ATOM 3768 C CD2 . LEU A 1 479 ? 15.003  -2.203  15.419  1.00 88.50 479 A 1 
ATOM 3769 N N   . ALA A 1 480 ? 11.098  -4.823  14.034  1.00 95.64 480 A 1 
ATOM 3770 C CA  . ALA A 1 480 ? 10.964  -6.262  14.241  1.00 95.41 480 A 1 
ATOM 3771 C C   . ALA A 1 480 ? 10.500  -6.988  12.966  1.00 94.80 480 A 1 
ATOM 3772 O O   . ALA A 1 480 ? 11.100  -7.991  12.575  1.00 93.91 480 A 1 
ATOM 3773 C CB  . ALA A 1 480 ? 10.016  -6.499  15.422  1.00 95.68 480 A 1 
ATOM 3774 N N   . TYR A 1 481 ? 9.490   -6.448  12.276  1.00 94.34 481 A 1 
ATOM 3775 C CA  . TYR A 1 481 ? 9.012   -6.992  10.993  1.00 93.12 481 A 1 
ATOM 3776 C C   . TYR A 1 481 ? 9.999   -6.782  9.840   1.00 92.17 481 A 1 
ATOM 3777 O O   . TYR A 1 481 ? 10.036  -7.598  8.917   1.00 90.16 481 A 1 
ATOM 3778 C CB  . TYR A 1 481 ? 7.645   -6.393  10.647  1.00 93.10 481 A 1 
ATOM 3779 C CG  . TYR A 1 481 ? 6.500   -7.070  11.376  1.00 93.26 481 A 1 
ATOM 3780 C CD1 . TYR A 1 481 ? 6.042   -8.326  10.937  1.00 88.42 481 A 1 
ATOM 3781 C CD2 . TYR A 1 481 ? 5.906   -6.460  12.491  1.00 89.00 481 A 1 
ATOM 3782 C CE1 . TYR A 1 481 ? 4.999   -8.977  11.617  1.00 88.97 481 A 1 
ATOM 3783 C CE2 . TYR A 1 481 ? 4.861   -7.107  13.181  1.00 89.19 481 A 1 
ATOM 3784 C CZ  . TYR A 1 481 ? 4.409   -8.368  12.744  1.00 92.11 481 A 1 
ATOM 3785 O OH  . TYR A 1 481 ? 3.410   -8.999  13.416  1.00 90.75 481 A 1 
ATOM 3786 N N   . THR A 1 482 ? 10.815  -5.730  9.886   1.00 92.63 482 A 1 
ATOM 3787 C CA  . THR A 1 482 ? 11.876  -5.504  8.892   1.00 91.06 482 A 1 
ATOM 3788 C C   . THR A 1 482 ? 12.995  -6.535  9.023   1.00 90.68 482 A 1 
ATOM 3789 O O   . THR A 1 482 ? 13.527  -6.986  8.012   1.00 88.86 482 A 1 
ATOM 3790 C CB  . THR A 1 482 ? 12.427  -4.078  8.999   1.00 89.97 482 A 1 
ATOM 3791 O OG1 . THR A 1 482 ? 11.369  -3.180  8.774   1.00 80.28 482 A 1 
ATOM 3792 C CG2 . THR A 1 482 ? 13.495  -3.764  7.953   1.00 78.52 482 A 1 
ATOM 3793 N N   . ILE A 1 483 ? 13.319  -6.953  10.245  1.00 92.97 483 A 1 
ATOM 3794 C CA  . ILE A 1 483 ? 14.291  -8.026  10.492  1.00 92.29 483 A 1 
ATOM 3795 C C   . ILE A 1 483 ? 13.742  -9.361  9.980   1.00 91.57 483 A 1 
ATOM 3796 O O   . ILE A 1 483 ? 14.390  -10.023 9.178   1.00 89.44 483 A 1 
ATOM 3797 C CB  . ILE A 1 483 ? 14.669  -8.095  11.990  1.00 92.51 483 A 1 
ATOM 3798 C CG1 . ILE A 1 483 ? 15.447  -6.827  12.418  1.00 89.00 483 A 1 
ATOM 3799 C CG2 . ILE A 1 483 ? 15.531  -9.344  12.288  1.00 88.07 483 A 1 
ATOM 3800 C CD1 . ILE A 1 483 ? 15.536  -6.647  13.938  1.00 81.73 483 A 1 
ATOM 3801 N N   . HIS A 1 484 ? 12.558  -9.756  10.457  1.00 91.90 484 A 1 
ATOM 3802 C CA  . HIS A 1 484 ? 11.878  -10.968 10.005  1.00 92.39 484 A 1 
ATOM 3803 C C   . HIS A 1 484 ? 10.421  -10.998 10.492  1.00 92.89 484 A 1 
ATOM 3804 O O   . HIS A 1 484 ? 10.134  -10.578 11.612  1.00 91.90 484 A 1 
ATOM 3805 C CB  . HIS A 1 484 ? 12.616  -12.210 10.524  1.00 91.35 484 A 1 
ATOM 3806 C CG  . HIS A 1 484 ? 12.216  -13.477 9.817   1.00 88.68 484 A 1 
ATOM 3807 N ND1 . HIS A 1 484 ? 11.298  -14.404 10.244  1.00 77.00 484 A 1 
ATOM 3808 C CD2 . HIS A 1 484 ? 12.667  -13.897 8.597   1.00 77.17 484 A 1 
ATOM 3809 C CE1 . HIS A 1 484 ? 11.191  -15.357 9.298   1.00 78.66 484 A 1 
ATOM 3810 N NE2 . HIS A 1 484 ? 12.009  -15.090 8.276   1.00 80.42 484 A 1 
ATOM 3811 N N   . THR A 1 485 ? 9.513   -11.589 9.719   1.00 91.55 485 A 1 
ATOM 3812 C CA  . THR A 1 485 ? 8.095   -11.716 10.104  1.00 91.12 485 A 1 
ATOM 3813 C C   . THR A 1 485 ? 7.907   -12.462 11.433  1.00 92.06 485 A 1 
ATOM 3814 O O   . THR A 1 485 ? 7.135   -12.017 12.280  1.00 91.48 485 A 1 
ATOM 3815 C CB  . THR A 1 485 ? 7.301   -12.412 8.989   1.00 89.31 485 A 1 
ATOM 3816 O OG1 . THR A 1 485 ? 7.529   -11.738 7.772   1.00 80.82 485 A 1 
ATOM 3817 C CG2 . THR A 1 485 ? 5.795   -12.400 9.233   1.00 78.82 485 A 1 
ATOM 3818 N N   . ASP A 1 486 ? 8.669   -13.525 11.680  1.00 93.00 486 A 1 
ATOM 3819 C CA  . ASP A 1 486 ? 8.610   -14.251 12.958  1.00 93.35 486 A 1 
ATOM 3820 C C   . ASP A 1 486 ? 9.089   -13.421 14.155  1.00 94.15 486 A 1 
ATOM 3821 O O   . ASP A 1 486 ? 8.563   -13.577 15.256  1.00 93.21 486 A 1 
ATOM 3822 C CB  . ASP A 1 486 ? 9.473   -15.517 12.905  1.00 92.52 486 A 1 
ATOM 3823 C CG  . ASP A 1 486 ? 8.896   -16.631 12.038  1.00 81.50 486 A 1 
ATOM 3824 O OD1 . ASP A 1 486 ? 7.697   -16.544 11.685  1.00 73.81 486 A 1 
ATOM 3825 O OD2 . ASP A 1 486 ? 9.668   -17.584 11.811  1.00 72.09 486 A 1 
ATOM 3826 N N   . VAL A 1 487 ? 10.078  -12.555 13.955  1.00 93.61 487 A 1 
ATOM 3827 C CA  . VAL A 1 487 ? 10.550  -11.639 15.003  1.00 94.39 487 A 1 
ATOM 3828 C C   . VAL A 1 487 ? 9.454   -10.627 15.324  1.00 95.01 487 A 1 
ATOM 3829 O O   . VAL A 1 487 ? 9.168   -10.397 16.497  1.00 93.95 487 A 1 
ATOM 3830 C CB  . VAL A 1 487 ? 11.864  -10.937 14.597  1.00 94.24 487 A 1 
ATOM 3831 C CG1 . VAL A 1 487 ? 12.347  -9.948  15.665  1.00 89.23 487 A 1 
ATOM 3832 C CG2 . VAL A 1 487 ? 12.990  -11.958 14.379  1.00 88.58 487 A 1 
ATOM 3833 N N   . GLY A 1 488 ? 8.784   -10.094 14.302  1.00 94.51 488 A 1 
ATOM 3834 C CA  . GLY A 1 488 ? 7.614   -9.234  14.460  1.00 94.23 488 A 1 
ATOM 3835 C C   . GLY A 1 488 ? 6.467   -9.928  15.201  1.00 94.43 488 A 1 
ATOM 3836 O O   . GLY A 1 488 ? 5.971   -9.410  16.197  1.00 93.64 488 A 1 
ATOM 3837 N N   . ASN A 1 489 ? 6.103   -11.140 14.780  1.00 94.42 489 A 1 
ATOM 3838 C CA  . ASN A 1 489 ? 5.012   -11.912 15.385  1.00 93.51 489 A 1 
ATOM 3839 C C   . ASN A 1 489 ? 5.281   -12.305 16.846  1.00 93.15 489 A 1 
ATOM 3840 O O   . ASN A 1 489 ? 4.338   -12.451 17.621  1.00 91.61 489 A 1 
ATOM 3841 C CB  . ASN A 1 489 ? 4.758   -13.169 14.537  1.00 92.52 489 A 1 
ATOM 3842 C CG  . ASN A 1 489 ? 4.094   -12.885 13.201  1.00 90.83 489 A 1 
ATOM 3843 O OD1 . ASN A 1 489 ? 3.511   -11.844 12.960  1.00 82.98 489 A 1 
ATOM 3844 N ND2 . ASN A 1 489 ? 4.118   -13.836 12.294  1.00 82.02 489 A 1 
ATOM 3845 N N   . ARG A 1 490 ? 6.548   -12.475 17.220  1.00 94.67 490 A 1 
ATOM 3846 C CA  . ARG A 1 490 ? 6.977   -12.839 18.584  1.00 94.75 490 A 1 
ATOM 3847 C C   . ARG A 1 490 ? 7.477   -11.649 19.405  1.00 95.29 490 A 1 
ATOM 3848 O O   . ARG A 1 490 ? 7.977   -11.856 20.509  1.00 92.88 490 A 1 
ATOM 3849 C CB  . ARG A 1 490 ? 8.023   -13.957 18.513  1.00 94.62 490 A 1 
ATOM 3850 C CG  . ARG A 1 490 ? 7.462   -15.244 17.892  1.00 91.27 490 A 1 
ATOM 3851 C CD  . ARG A 1 490 ? 8.561   -16.306 17.847  1.00 86.75 490 A 1 
ATOM 3852 N NE  . ARG A 1 490 ? 8.123   -17.502 17.113  1.00 77.88 490 A 1 
ATOM 3853 C CZ  . ARG A 1 490 ? 8.833   -18.602 16.914  1.00 69.43 490 A 1 
ATOM 3854 N NH1 . ARG A 1 490 ? 10.011  -18.767 17.446  1.00 63.41 490 A 1 
ATOM 3855 N NH2 . ARG A 1 490 ? 8.366   -19.556 16.157  1.00 61.71 490 A 1 
ATOM 3856 N N   . CYS A 1 491 ? 7.363   -10.431 18.895  1.00 94.22 491 A 1 
ATOM 3857 C CA  . CYS A 1 491 ? 7.807   -9.224  19.584  1.00 94.11 491 A 1 
ATOM 3858 C C   . CYS A 1 491 ? 6.998   -9.017  20.877  1.00 93.55 491 A 1 
ATOM 3859 O O   . CYS A 1 491 ? 5.768   -8.979  20.851  1.00 91.98 491 A 1 
ATOM 3860 C CB  . CYS A 1 491 ? 7.685   -8.037  18.619  1.00 93.72 491 A 1 
ATOM 3861 S SG  . CYS A 1 491 ? 8.388   -6.544  19.367  1.00 90.72 491 A 1 
ATOM 3862 N N   . LEU A 1 492 ? 7.693   -8.887  22.000  1.00 94.30 492 A 1 
ATOM 3863 C CA  . LEU A 1 492 ? 7.088   -8.658  23.313  1.00 94.14 492 A 1 
ATOM 3864 C C   . LEU A 1 492 ? 7.411   -7.260  23.846  1.00 94.15 492 A 1 
ATOM 3865 O O   . LEU A 1 492 ? 6.533   -6.566  24.356  1.00 90.77 492 A 1 
ATOM 3866 C CB  . LEU A 1 492 ? 7.586   -9.751  24.284  1.00 92.95 492 A 1 
ATOM 3867 C CG  . LEU A 1 492 ? 7.031   -9.616  25.716  1.00 89.60 492 A 1 
ATOM 3868 C CD1 . LEU A 1 492 ? 5.520   -9.853  25.769  1.00 81.56 492 A 1 
ATOM 3869 C CD2 . LEU A 1 492 ? 7.711   -10.633 26.632  1.00 80.53 492 A 1 
ATOM 3870 N N   . ALA A 1 493 ? 8.674   -6.859  23.737  1.00 94.63 493 A 1 
ATOM 3871 C CA  . ALA A 1 493 ? 9.184   -5.588  24.228  1.00 94.53 493 A 1 
ATOM 3872 C C   . ALA A 1 493 ? 10.382  -5.139  23.379  1.00 95.11 493 A 1 
ATOM 3873 O O   . ALA A 1 493 ? 10.918  -5.909  22.575  1.00 94.20 493 A 1 
ATOM 3874 C CB  . ALA A 1 493 ? 9.562   -5.745  25.713  1.00 93.43 493 A 1 
ATOM 3875 N N   . ALA A 1 494 ? 10.809  -3.895  23.578  1.00 94.29 494 A 1 
ATOM 3876 C CA  . ALA A 1 494 ? 12.009  -3.362  22.956  1.00 94.68 494 A 1 
ATOM 3877 C C   . ALA A 1 494 ? 12.843  -2.588  23.976  1.00 95.15 494 A 1 
ATOM 3878 O O   . ALA A 1 494 ? 12.301  -1.969  24.896  1.00 93.73 494 A 1 
ATOM 3879 C CB  . ALA A 1 494 ? 11.609  -2.493  21.765  1.00 93.82 494 A 1 
ATOM 3880 N N   . ARG A 1 495 ? 14.158  -2.604  23.787  1.00 95.03 495 A 1 
ATOM 3881 C CA  . ARG A 1 495 ? 15.082  -1.677  24.440  1.00 95.27 495 A 1 
ATOM 3882 C C   . ARG A 1 495 ? 15.570  -0.676  23.411  1.00 95.34 495 A 1 
ATOM 3883 O O   . ARG A 1 495 ? 15.996  -1.072  22.329  1.00 94.11 495 A 1 
ATOM 3884 C CB  . ARG A 1 495 ? 16.260  -2.426  25.068  1.00 95.17 495 A 1 
ATOM 3885 C CG  . ARG A 1 495 ? 15.829  -3.214  26.305  1.00 91.32 495 A 1 
ATOM 3886 C CD  . ARG A 1 495 ? 17.022  -4.013  26.823  1.00 90.76 495 A 1 
ATOM 3887 N NE  . ARG A 1 495 ? 16.695  -4.742  28.056  1.00 82.93 495 A 1 
ATOM 3888 C CZ  . ARG A 1 495 ? 17.442  -5.694  28.578  1.00 79.08 495 A 1 
ATOM 3889 N NH1 . ARG A 1 495 ? 18.530  -6.115  27.988  1.00 70.49 495 A 1 
ATOM 3890 N NH2 . ARG A 1 495 ? 17.113  -6.244  29.714  1.00 69.65 495 A 1 
ATOM 3891 N N   . ILE A 1 496 ? 15.501  0.597   23.757  1.00 94.30 496 A 1 
ATOM 3892 C CA  . ILE A 1 496 ? 16.034  1.703   22.965  1.00 94.43 496 A 1 
ATOM 3893 C C   . ILE A 1 496 ? 17.132  2.339   23.808  1.00 93.94 496 A 1 
ATOM 3894 O O   . ILE A 1 496 ? 16.876  2.723   24.945  1.00 91.01 496 A 1 
ATOM 3895 C CB  . ILE A 1 496 ? 14.923  2.705   22.568  1.00 94.59 496 A 1 
ATOM 3896 C CG1 . ILE A 1 496 ? 13.786  1.995   21.801  1.00 92.65 496 A 1 
ATOM 3897 C CG2 . ILE A 1 496 ? 15.536  3.837   21.726  1.00 92.17 496 A 1 
ATOM 3898 C CD1 . ILE A 1 496 ? 12.605  2.900   21.426  1.00 89.24 496 A 1 
ATOM 3899 N N   . ASN A 1 497 ? 18.356  2.394   23.275  1.00 92.78 497 A 1 
ATOM 3900 C CA  . ASN A 1 497 ? 19.532  2.905   23.984  1.00 91.96 497 A 1 
ATOM 3901 C C   . ASN A 1 497 ? 19.727  2.247   25.371  1.00 92.64 497 A 1 
ATOM 3902 O O   . ASN A 1 497 ? 20.009  2.914   26.359  1.00 89.95 497 A 1 
ATOM 3903 C CB  . ASN A 1 497 ? 19.485  4.451   23.994  1.00 91.37 497 A 1 
ATOM 3904 C CG  . ASN A 1 497 ? 19.382  5.027   22.592  1.00 90.62 497 A 1 
ATOM 3905 O OD1 . ASN A 1 497 ? 19.999  4.538   21.657  1.00 82.94 497 A 1 
ATOM 3906 N ND2 . ASN A 1 497 ? 18.573  6.039   22.391  1.00 83.02 497 A 1 
ATOM 3907 N N   . HIS A 1 498 ? 19.557  0.919   25.423  1.00 92.02 498 A 1 
ATOM 3908 C CA  . HIS A 1 498 ? 19.636  0.064   26.624  1.00 92.04 498 A 1 
ATOM 3909 C C   . HIS A 1 498 ? 18.481  0.190   27.638  1.00 92.76 498 A 1 
ATOM 3910 O O   . HIS A 1 498 ? 18.403  -0.622  28.567  1.00 89.30 498 A 1 
ATOM 3911 C CB  . HIS A 1 498 ? 21.010  0.188   27.299  1.00 91.77 498 A 1 
ATOM 3912 C CG  . HIS A 1 498 ? 22.159  -0.030  26.347  1.00 90.86 498 A 1 
ATOM 3913 N ND1 . HIS A 1 498 ? 22.570  -1.251  25.865  1.00 78.87 498 A 1 
ATOM 3914 C CD2 . HIS A 1 498 ? 22.969  0.925   25.800  1.00 79.60 498 A 1 
ATOM 3915 C CE1 . HIS A 1 498 ? 23.616  -1.042  25.053  1.00 81.24 498 A 1 
ATOM 3916 N NE2 . HIS A 1 498 ? 23.899  0.269   24.975  1.00 82.65 498 A 1 
ATOM 3917 N N   . GLU A 1 499 ? 17.537  1.113   27.439  1.00 91.07 499 A 1 
ATOM 3918 C CA  . GLU A 1 499 ? 16.367  1.285   28.302  1.00 92.53 499 A 1 
ATOM 3919 C C   . GLU A 1 499 ? 15.130  0.580   27.728  1.00 93.07 499 A 1 
ATOM 3920 O O   . GLU A 1 499 ? 14.909  0.549   26.522  1.00 91.05 499 A 1 
ATOM 3921 C CB  . GLU A 1 499 ? 16.090  2.768   28.551  1.00 92.17 499 A 1 
ATOM 3922 C CG  . GLU A 1 499 ? 17.251  3.453   29.297  1.00 84.63 499 A 1 
ATOM 3923 C CD  . GLU A 1 499 ? 16.931  4.895   29.713  1.00 79.87 499 A 1 
ATOM 3924 O OE1 . GLU A 1 499 ? 17.742  5.455   30.482  1.00 69.16 499 A 1 
ATOM 3925 O OE2 . GLU A 1 499 ? 15.876  5.423   29.294  1.00 70.43 499 A 1 
ATOM 3926 N N   . LEU A 1 500 ? 14.297  -0.001  28.601  1.00 92.05 500 A 1 
ATOM 3927 C CA  . LEU A 1 500 ? 13.022  -0.585  28.180  1.00 91.82 500 A 1 
ATOM 3928 C C   . LEU A 1 500 ? 12.074  0.519   27.711  1.00 91.36 500 A 1 
ATOM 3929 O O   . LEU A 1 500 ? 11.733  1.418   28.476  1.00 89.30 500 A 1 
ATOM 3930 C CB  . LEU A 1 500 ? 12.388  -1.401  29.323  1.00 91.46 500 A 1 
ATOM 3931 C CG  . LEU A 1 500 ? 13.016  -2.788  29.533  1.00 86.42 500 A 1 
ATOM 3932 C CD1 . LEU A 1 500 ? 12.511  -3.389  30.849  1.00 78.16 500 A 1 
ATOM 3933 C CD2 . LEU A 1 500 ? 12.649  -3.765  28.412  1.00 78.74 500 A 1 
ATOM 3934 N N   . ALA A 1 501 ? 11.602  0.407   26.477  1.00 93.62 501 A 1 
ATOM 3935 C CA  . ALA A 1 501 ? 10.702  1.376   25.874  1.00 93.13 501 A 1 
ATOM 3936 C C   . ALA A 1 501 ? 9.390   0.715   25.420  1.00 93.38 501 A 1 
ATOM 3937 O O   . ALA A 1 501 ? 9.384   -0.445  24.985  1.00 91.13 501 A 1 
ATOM 3938 C CB  . ALA A 1 501 ? 11.436  2.076   24.729  1.00 92.39 501 A 1 
ATOM 3939 N N   . PRO A 1 502 ? 8.252   1.446   25.474  1.00 93.80 502 A 1 
ATOM 3940 C CA  . PRO A 1 502 ? 7.001   0.971   24.899  1.00 92.99 502 A 1 
ATOM 3941 C C   . PRO A 1 502 ? 7.137   0.697   23.396  1.00 93.20 502 A 1 
ATOM 3942 O O   . PRO A 1 502 ? 7.738   1.488   22.672  1.00 91.76 502 A 1 
ATOM 3943 C CB  . PRO A 1 502 ? 5.975   2.076   25.173  1.00 91.67 502 A 1 
ATOM 3944 C CG  . PRO A 1 502 ? 6.554   2.835   26.366  1.00 89.07 502 A 1 
ATOM 3945 C CD  . PRO A 1 502 ? 8.058   2.734   26.132  1.00 91.36 502 A 1 
ATOM 3946 N N   . LEU A 1 503 ? 6.495   -0.353  22.889  1.00 92.35 503 A 1 
ATOM 3947 C CA  . LEU A 1 503 ? 6.553   -0.730  21.463  1.00 92.58 503 A 1 
ATOM 3948 C C   . LEU A 1 503 ? 6.054   0.360   20.494  1.00 93.13 503 A 1 
ATOM 3949 O O   . LEU A 1 503 ? 6.423   0.348   19.322  1.00 91.43 503 A 1 
ATOM 3950 C CB  . LEU A 1 503 ? 5.743   -2.019  21.252  1.00 92.33 503 A 1 
ATOM 3951 C CG  . LEU A 1 503 ? 6.352   -3.291  21.866  1.00 91.85 503 A 1 
ATOM 3952 C CD1 . LEU A 1 503 ? 5.427   -4.474  21.574  1.00 86.68 503 A 1 
ATOM 3953 C CD2 . LEU A 1 503 ? 7.732   -3.602  21.286  1.00 86.72 503 A 1 
ATOM 3954 N N   . ARG A 1 504 ? 5.233   1.292   20.980  1.00 93.54 504 A 1 
ATOM 3955 C CA  . ARG A 1 504 ? 4.714   2.449   20.230  1.00 92.95 504 A 1 
ATOM 3956 C C   . ARG A 1 504 ? 5.684   3.627   20.131  1.00 92.90 504 A 1 
ATOM 3957 O O   . ARG A 1 504 ? 5.342   4.621   19.498  1.00 90.51 504 A 1 
ATOM 3958 C CB  . ARG A 1 504 ? 3.374   2.898   20.838  1.00 91.56 504 A 1 
ATOM 3959 C CG  . ARG A 1 504 ? 3.534   3.519   22.239  1.00 85.03 504 A 1 
ATOM 3960 C CD  . ARG A 1 504 ? 2.178   3.950   22.804  1.00 83.44 504 A 1 
ATOM 3961 N NE  . ARG A 1 504 ? 2.332   4.534   24.152  1.00 70.97 504 A 1 
ATOM 3962 C CZ  . ARG A 1 504 ? 1.413   4.582   25.100  1.00 62.45 504 A 1 
ATOM 3963 N NH1 . ARG A 1 504 ? 0.216   4.098   24.922  1.00 56.69 504 A 1 
ATOM 3964 N NH2 . ARG A 1 504 ? 1.686   5.121   26.253  1.00 53.86 504 A 1 
ATOM 3965 N N   . THR A 1 505 ? 6.829   3.570   20.812  1.00 93.87 505 A 1 
ATOM 3966 C CA  . THR A 1 505 ? 7.816   4.654   20.802  1.00 93.77 505 A 1 
ATOM 3967 C C   . THR A 1 505 ? 8.390   4.808   19.396  1.00 94.20 505 A 1 
ATOM 3968 O O   . THR A 1 505 ? 8.842   3.829   18.797  1.00 93.16 505 A 1 
ATOM 3969 C CB  . THR A 1 505 ? 8.931   4.408   21.829  1.00 93.40 505 A 1 
ATOM 3970 O OG1 . THR A 1 505 ? 8.357   4.271   23.113  1.00 84.34 505 A 1 
ATOM 3971 C CG2 . THR A 1 505 ? 9.919   5.567   21.932  1.00 83.87 505 A 1 
ATOM 3972 N N   . GLU A 1 506 ? 8.349   6.032   18.882  1.00 92.46 506 A 1 
ATOM 3973 C CA  . GLU A 1 506 ? 8.956   6.383   17.600  1.00 92.77 506 A 1 
ATOM 3974 C C   . GLU A 1 506 ? 10.479  6.352   17.705  1.00 93.18 506 A 1 
ATOM 3975 O O   . GLU A 1 506 ? 11.065  6.895   18.648  1.00 91.12 506 A 1 
ATOM 3976 C CB  . GLU A 1 506 ? 8.491   7.762   17.117  1.00 90.58 506 A 1 
ATOM 3977 C CG  . GLU A 1 506 ? 6.981   7.803   16.830  1.00 80.48 506 A 1 
ATOM 3978 C CD  . GLU A 1 506 ? 6.500   9.136   16.234  1.00 80.12 506 A 1 
ATOM 3979 O OE1 . GLU A 1 506 ? 5.313   9.177   15.823  1.00 70.62 506 A 1 
ATOM 3980 O OE2 . GLU A 1 506 ? 7.295   10.097  16.186  1.00 72.07 506 A 1 
ATOM 3981 N N   . LEU A 1 507 ? 11.106  5.727   16.715  1.00 92.80 507 A 1 
ATOM 3982 C CA  . LEU A 1 507 ? 12.547  5.575   16.627  1.00 92.56 507 A 1 
ATOM 3983 C C   . LEU A 1 507 ? 13.177  6.827   16.010  1.00 91.25 507 A 1 
ATOM 3984 O O   . LEU A 1 507 ? 12.625  7.443   15.094  1.00 89.50 507 A 1 
ATOM 3985 C CB  . LEU A 1 507 ? 12.862  4.300   15.838  1.00 93.58 507 A 1 
ATOM 3986 C CG  . LEU A 1 507 ? 12.299  3.011   16.473  1.00 93.74 507 A 1 
ATOM 3987 C CD1 . LEU A 1 507 ? 12.540  1.812   15.563  1.00 88.77 507 A 1 
ATOM 3988 C CD2 . LEU A 1 507 ? 12.933  2.718   17.835  1.00 88.91 507 A 1 
ATOM 3989 N N   . LYS A 1 508 ? 14.367  7.185   16.501  1.00 91.57 508 A 1 
ATOM 3990 C CA  . LYS A 1 508 ? 15.139  8.348   16.061  1.00 89.41 508 A 1 
ATOM 3991 C C   . LYS A 1 508 ? 16.456  7.918   15.424  1.00 88.12 508 A 1 
ATOM 3992 O O   . LYS A 1 508 ? 16.972  6.828   15.662  1.00 84.55 508 A 1 
ATOM 3993 C CB  . LYS A 1 508 ? 15.369  9.294   17.245  1.00 88.37 508 A 1 
ATOM 3994 C CG  . LYS A 1 508 ? 14.051  9.831   17.817  1.00 84.98 508 A 1 
ATOM 3995 C CD  . LYS A 1 508 ? 14.321  10.738  19.014  1.00 80.08 508 A 1 
ATOM 3996 C CE  . LYS A 1 508 ? 12.990  11.193  19.614  1.00 72.33 508 A 1 
ATOM 3997 N NZ  . LYS A 1 508 ? 13.199  11.963  20.862  1.00 62.58 508 A 1 
ATOM 3998 N N   . ASN A 1 509 ? 17.018  8.810   14.611  1.00 88.08 509 A 1 
ATOM 3999 C CA  . ASN A 1 509 ? 18.343  8.596   14.039  1.00 85.41 509 A 1 
ATOM 4000 C C   . ASN A 1 509 ? 19.389  8.382   15.137  1.00 84.65 509 A 1 
ATOM 4001 O O   . ASN A 1 509 ? 19.548  9.239   16.007  1.00 79.43 509 A 1 
ATOM 4002 C CB  . ASN A 1 509 ? 18.729  9.806   13.171  1.00 82.56 509 A 1 
ATOM 4003 C CG  . ASN A 1 509 ? 18.155  9.721   11.775  1.00 77.96 509 A 1 
ATOM 4004 O OD1 . ASN A 1 509 ? 18.196  8.691   11.138  1.00 70.60 509 A 1 
ATOM 4005 N ND2 . ASN A 1 509 ? 17.635  10.796  11.233  1.00 70.32 509 A 1 
ATOM 4006 N N   . GLY A 1 510 ? 20.125  7.279   15.032  1.00 84.83 510 A 1 
ATOM 4007 C CA  . GLY A 1 510 ? 21.185  6.914   15.968  1.00 84.32 510 A 1 
ATOM 4008 C C   . GLY A 1 510 ? 20.738  6.020   17.126  1.00 87.08 510 A 1 
ATOM 4009 O O   . GLY A 1 510 ? 21.601  5.571   17.875  1.00 84.43 510 A 1 
ATOM 4010 N N   . ASP A 1 511 ? 19.446  5.716   17.260  1.00 86.61 511 A 1 
ATOM 4011 C CA  . ASP A 1 511 ? 18.968  4.825   18.316  1.00 89.14 511 A 1 
ATOM 4012 C C   . ASP A 1 511 ? 19.543  3.408   18.158  1.00 89.50 511 A 1 
ATOM 4013 O O   . ASP A 1 511 ? 19.501  2.802   17.081  1.00 88.37 511 A 1 
ATOM 4014 C CB  . ASP A 1 511 ? 17.428  4.772   18.361  1.00 89.92 511 A 1 
ATOM 4015 C CG  . ASP A 1 511 ? 16.764  5.991   19.023  1.00 89.34 511 A 1 
ATOM 4016 O OD1 . ASP A 1 511 ? 17.451  6.716   19.782  1.00 82.56 511 A 1 
ATOM 4017 O OD2 . ASP A 1 511 ? 15.536  6.150   18.822  1.00 83.21 511 A 1 
ATOM 4018 N N   . LEU A 1 512 ? 20.041  2.856   19.262  1.00 90.60 512 A 1 
ATOM 4019 C CA  . LEU A 1 512 ? 20.401  1.448   19.383  1.00 92.39 512 A 1 
ATOM 4020 C C   . LEU A 1 512 ? 19.167  0.672   19.846  1.00 93.13 512 A 1 
ATOM 4021 O O   . LEU A 1 512 ? 18.714  0.861   20.977  1.00 91.61 512 A 1 
ATOM 4022 C CB  . LEU A 1 512 ? 21.580  1.310   20.362  1.00 91.92 512 A 1 
ATOM 4023 C CG  . LEU A 1 512 ? 22.037  -0.146  20.564  1.00 87.73 512 A 1 
ATOM 4024 C CD1 . LEU A 1 512 ? 22.735  -0.705  19.328  1.00 78.26 512 A 1 
ATOM 4025 C CD2 . LEU A 1 512 ? 23.029  -0.219  21.722  1.00 79.41 512 A 1 
ATOM 4026 N N   . VAL A 1 513 ? 18.633  -0.206  18.998  1.00 93.28 513 A 1 
ATOM 4027 C CA  . VAL A 1 513 ? 17.373  -0.907  19.272  1.00 94.24 513 A 1 
ATOM 4028 C C   . VAL A 1 513 ? 17.578  -2.413  19.342  1.00 94.22 513 A 1 
ATOM 4029 O O   . VAL A 1 513 ? 18.043  -3.056  18.400  1.00 92.62 513 A 1 
ATOM 4030 C CB  . VAL A 1 513 ? 16.265  -0.528  18.275  1.00 94.17 513 A 1 
ATOM 4031 C CG1 . VAL A 1 513 ? 14.914  -1.114  18.705  1.00 87.02 513 A 1 
ATOM 4032 C CG2 . VAL A 1 513 ? 16.107  0.993   18.169  1.00 87.23 513 A 1 
ATOM 4033 N N   . GLU A 1 514 ? 17.167  -2.985  20.462  1.00 95.17 514 A 1 
ATOM 4034 C CA  . GLU A 1 514 ? 17.130  -4.419  20.729  1.00 95.15 514 A 1 
ATOM 4035 C C   . GLU A 1 514 ? 15.675  -4.875  20.852  1.00 95.21 514 A 1 
ATOM 4036 O O   . GLU A 1 514 ? 14.916  -4.356  21.669  1.00 93.78 514 A 1 
ATOM 4037 C CB  . GLU A 1 514 ? 17.943  -4.716  22.001  1.00 93.91 514 A 1 
ATOM 4038 C CG  . GLU A 1 514 ? 17.979  -6.204  22.369  1.00 83.35 514 A 1 
ATOM 4039 C CD  . GLU A 1 514 ? 18.714  -6.497  23.690  1.00 84.96 514 A 1 
ATOM 4040 O OE1 . GLU A 1 514 ? 18.989  -7.694  23.942  1.00 74.66 514 A 1 
ATOM 4041 O OE2 . GLU A 1 514 ? 18.938  -5.567  24.501  1.00 77.46 514 A 1 
ATOM 4042 N N   . ILE A 1 515 ? 15.276  -5.861  20.042  1.00 95.50 515 A 1 
ATOM 4043 C CA  . ILE A 1 515 ? 13.935  -6.451  20.100  1.00 95.46 515 A 1 
ATOM 4044 C C   . ILE A 1 515 ? 13.956  -7.670  21.021  1.00 95.38 515 A 1 
ATOM 4045 O O   . ILE A 1 515 ? 14.722  -8.608  20.811  1.00 94.13 515 A 1 
ATOM 4046 C CB  . ILE A 1 515 ? 13.419  -6.800  18.688  1.00 95.09 515 A 1 
ATOM 4047 C CG1 . ILE A 1 515 ? 13.409  -5.584  17.726  1.00 92.02 515 A 1 
ATOM 4048 C CG2 . ILE A 1 515 ? 12.018  -7.426  18.756  1.00 92.33 515 A 1 
ATOM 4049 C CD1 . ILE A 1 515 ? 12.576  -4.383  18.199  1.00 82.54 515 A 1 
ATOM 4050 N N   . ILE A 1 516 ? 13.069  -7.673  22.007  1.00 95.26 516 A 1 
ATOM 4051 C CA  . ILE A 1 516 ? 12.870  -8.789  22.928  1.00 94.99 516 A 1 
ATOM 4052 C C   . ILE A 1 516 ? 11.702  -9.624  22.407  1.00 94.92 516 A 1 
ATOM 4053 O O   . ILE A 1 516 ? 10.584  -9.126  22.253  1.00 93.52 516 A 1 
ATOM 4054 C CB  . ILE A 1 516 ? 12.644  -8.285  24.372  1.00 94.86 516 A 1 
ATOM 4055 C CG1 . ILE A 1 516 ? 13.831  -7.403  24.835  1.00 92.89 516 A 1 
ATOM 4056 C CG2 . ILE A 1 516 ? 12.445  -9.480  25.317  1.00 92.44 516 A 1 
ATOM 4057 C CD1 . ILE A 1 516 ? 13.605  -6.715  26.188  1.00 85.91 516 A 1 
ATOM 4058 N N   . THR A 1 517 ? 11.953  -10.906 22.147  1.00 94.43 517 A 1 
ATOM 4059 C CA  . THR A 1 517 ? 10.949  -11.840 21.622  1.00 94.36 517 A 1 
ATOM 4060 C C   . THR A 1 517 ? 10.572  -12.898 22.650  1.00 93.89 517 A 1 
ATOM 4061 O O   . THR A 1 517 ? 11.399  -13.330 23.454  1.00 92.68 517 A 1 
ATOM 4062 C CB  . THR A 1 517 ? 11.404  -12.503 20.317  1.00 93.77 517 A 1 
ATOM 4063 O OG1 . THR A 1 517 ? 12.592  -13.236 20.506  1.00 87.92 517 A 1 
ATOM 4064 C CG2 . THR A 1 517 ? 11.661  -11.490 19.204  1.00 87.16 517 A 1 
ATOM 4065 N N   . ALA A 1 518 ? 9.322   -13.368 22.588  1.00 93.66 518 A 1 
ATOM 4066 C CA  . ALA A 1 518 ? 8.850   -14.494 23.388  1.00 93.09 518 A 1 
ATOM 4067 C C   . ALA A 1 518 ? 8.007   -15.449 22.536  1.00 92.67 518 A 1 
ATOM 4068 O O   . ALA A 1 518 ? 7.237   -15.026 21.677  1.00 90.65 518 A 1 
ATOM 4069 C CB  . ALA A 1 518 ? 8.068   -13.971 24.595  1.00 92.08 518 A 1 
ATOM 4070 N N   . THR A 1 519 ? 8.100   -16.755 22.806  1.00 92.90 519 A 1 
ATOM 4071 C CA  . THR A 1 519 ? 7.399   -17.796 22.028  1.00 91.38 519 A 1 
ATOM 4072 C C   . THR A 1 519 ? 5.875   -17.689 22.100  1.00 90.20 519 A 1 
ATOM 4073 O O   . THR A 1 519 ? 5.185   -18.101 21.173  1.00 85.84 519 A 1 
ATOM 4074 C CB  . THR A 1 519 ? 7.810   -19.191 22.509  1.00 90.24 519 A 1 
ATOM 4075 O OG1 . THR A 1 519 ? 7.685   -19.262 23.916  1.00 80.80 519 A 1 
ATOM 4076 C CG2 . THR A 1 519 ? 9.262   -19.510 22.166  1.00 77.05 519 A 1 
ATOM 4077 N N   . ARG A 1 520 ? 5.349   -17.120 23.189  1.00 89.20 520 A 1 
ATOM 4078 C CA  . ARG A 1 520 ? 3.906   -16.913 23.414  1.00 87.59 520 A 1 
ATOM 4079 C C   . ARG A 1 520 ? 3.409   -15.514 23.033  1.00 87.96 520 A 1 
ATOM 4080 O O   . ARG A 1 520 ? 2.210   -15.269 23.133  1.00 83.36 520 A 1 
ATOM 4081 C CB  . ARG A 1 520 ? 3.547   -17.231 24.876  1.00 85.96 520 A 1 
ATOM 4082 C CG  . ARG A 1 520 ? 3.782   -18.705 25.240  1.00 76.66 520 A 1 
ATOM 4083 C CD  . ARG A 1 520 ? 3.292   -18.970 26.668  1.00 70.36 520 A 1 
ATOM 4084 N NE  . ARG A 1 520 ? 3.494   -20.376 27.071  1.00 61.63 520 A 1 
ATOM 4085 C CZ  . ARG A 1 520 ? 3.208   -20.901 28.255  1.00 50.58 520 A 1 
ATOM 4086 N NH1 . ARG A 1 520 ? 2.702   -20.189 29.224  1.00 46.79 520 A 1 
ATOM 4087 N NH2 . ARG A 1 520 ? 3.429   -22.163 28.490  1.00 44.43 520 A 1 
ATOM 4088 N N   . ALA A 1 521 ? 4.296   -14.606 22.635  1.00 89.93 521 A 1 
ATOM 4089 C CA  . ALA A 1 521 ? 3.877   -13.282 22.193  1.00 89.94 521 A 1 
ATOM 4090 C C   . ALA A 1 521 ? 3.133   -13.393 20.854  1.00 90.19 521 A 1 
ATOM 4091 O O   . ALA A 1 521 ? 3.459   -14.240 20.022  1.00 87.50 521 A 1 
ATOM 4092 C CB  . ALA A 1 521 ? 5.086   -12.350 22.112  1.00 89.26 521 A 1 
ATOM 4093 N N   . ARG A 1 522 ? 2.115   -12.551 20.667  1.00 91.09 522 A 1 
ATOM 4094 C CA  . ARG A 1 522 ? 1.303   -12.495 19.445  1.00 90.43 522 A 1 
ATOM 4095 C C   . ARG A 1 522 ? 1.007   -11.042 19.079  1.00 91.52 522 A 1 
ATOM 4096 O O   . ARG A 1 522 ? 0.832   -10.222 19.986  1.00 88.60 522 A 1 
ATOM 4097 C CB  . ARG A 1 522 ? -0.009  -13.287 19.620  1.00 87.50 522 A 1 
ATOM 4098 C CG  . ARG A 1 522 ? 0.221   -14.797 19.775  1.00 80.35 522 A 1 
ATOM 4099 C CD  . ARG A 1 522 ? -1.119  -15.541 19.810  1.00 74.38 522 A 1 
ATOM 4100 N NE  . ARG A 1 522 ? -0.938  -16.998 19.972  1.00 65.04 522 A 1 
ATOM 4101 C CZ  . ARG A 1 522 ? -1.896  -17.913 19.947  1.00 55.43 522 A 1 
ATOM 4102 N NH1 . ARG A 1 522 ? -3.153  -17.602 19.773  1.00 51.87 522 A 1 
ATOM 4103 N NH2 . ARG A 1 522 ? -1.610  -19.178 20.095  1.00 48.80 522 A 1 
ATOM 4104 N N   . PRO A 1 523 ? 0.907   -10.725 17.788  1.00 89.49 523 A 1 
ATOM 4105 C CA  . PRO A 1 523 ? 0.483   -9.407  17.335  1.00 88.98 523 A 1 
ATOM 4106 C C   . PRO A 1 523 ? -0.896  -9.044  17.876  1.00 88.68 523 A 1 
ATOM 4107 O O   . PRO A 1 523 ? -1.806  -9.873  17.900  1.00 86.02 523 A 1 
ATOM 4108 C CB  . PRO A 1 523 ? 0.476   -9.466  15.807  1.00 88.15 523 A 1 
ATOM 4109 C CG  . PRO A 1 523 ? 1.450   -10.592 15.496  1.00 86.10 523 A 1 
ATOM 4110 C CD  . PRO A 1 523 ? 1.241   -11.556 16.653  1.00 88.45 523 A 1 
ATOM 4111 N N   . THR A 1 524 ? -1.067  -7.780  18.268  1.00 86.33 524 A 1 
ATOM 4112 C CA  . THR A 1 524 ? -2.354  -7.263  18.744  1.00 84.59 524 A 1 
ATOM 4113 C C   . THR A 1 524 ? -2.938  -6.255  17.746  1.00 84.71 524 A 1 
ATOM 4114 O O   . THR A 1 524 ? -2.180  -5.532  17.090  1.00 83.27 524 A 1 
ATOM 4115 C CB  . THR A 1 524 ? -2.252  -6.642  20.145  1.00 82.42 524 A 1 
ATOM 4116 O OG1 . THR A 1 524 ? -1.467  -5.477  20.131  1.00 73.43 524 A 1 
ATOM 4117 C CG2 . THR A 1 524 ? -1.662  -7.597  21.182  1.00 71.70 524 A 1 
ATOM 4118 N N   . PRO A 1 525 ? -4.276  -6.126  17.641  1.00 82.65 525 A 1 
ATOM 4119 C CA  . PRO A 1 525 ? -4.904  -5.122  16.771  1.00 78.18 525 A 1 
ATOM 4120 C C   . PRO A 1 525 ? -4.455  -3.684  17.066  1.00 79.73 525 A 1 
ATOM 4121 O O   . PRO A 1 525 ? -4.388  -2.863  16.156  1.00 77.32 525 A 1 
ATOM 4122 C CB  . PRO A 1 525 ? -6.412  -5.279  16.995  1.00 76.40 525 A 1 
ATOM 4123 C CG  . PRO A 1 525 ? -6.564  -6.730  17.437  1.00 73.51 525 A 1 
ATOM 4124 C CD  . PRO A 1 525 ? -5.287  -6.984  18.234  1.00 77.03 525 A 1 
ATOM 4125 N N   . ALA A 1 526 ? -4.097  -3.387  18.319  1.00 80.09 526 A 1 
ATOM 4126 C CA  . ALA A 1 526 ? -3.612  -2.066  18.731  1.00 80.58 526 A 1 
ATOM 4127 C C   . ALA A 1 526 ? -2.334  -1.636  17.984  1.00 84.12 526 A 1 
ATOM 4128 O O   . ALA A 1 526 ? -2.119  -0.444  17.784  1.00 80.85 526 A 1 
ATOM 4129 C CB  . ALA A 1 526 ? -3.383  -2.088  20.246  1.00 78.81 526 A 1 
ATOM 4130 N N   . TRP A 1 527 ? -1.516  -2.588  17.525  1.00 86.70 527 A 1 
ATOM 4131 C CA  . TRP A 1 527 ? -0.296  -2.292  16.771  1.00 88.84 527 A 1 
ATOM 4132 C C   . TRP A 1 527 ? -0.584  -1.578  15.449  1.00 88.60 527 A 1 
ATOM 4133 O O   . TRP A 1 527 ? 0.173   -0.695  15.059  1.00 86.17 527 A 1 
ATOM 4134 C CB  . TRP A 1 527 ? 0.491   -3.588  16.531  1.00 89.98 527 A 1 
ATOM 4135 C CG  . TRP A 1 527 ? 1.071   -4.267  17.736  1.00 90.92 527 A 1 
ATOM 4136 C CD1 . TRP A 1 527 ? 0.902   -3.928  19.031  1.00 88.95 527 A 1 
ATOM 4137 C CD2 . TRP A 1 527 ? 1.963   -5.426  17.757  1.00 91.57 527 A 1 
ATOM 4138 N NE1 . TRP A 1 527 ? 1.610   -4.782  19.847  1.00 88.16 527 A 1 
ATOM 4139 C CE2 . TRP A 1 527 ? 2.288   -5.725  19.113  1.00 90.10 527 A 1 
ATOM 4140 C CE3 . TRP A 1 527 ? 2.535   -6.246  16.756  1.00 89.21 527 A 1 
ATOM 4141 C CZ2 . TRP A 1 527 ? 3.147   -6.777  19.462  1.00 88.80 527 A 1 
ATOM 4142 C CZ3 . TRP A 1 527 ? 3.395   -7.308  17.096  1.00 87.67 527 A 1 
ATOM 4143 C CH2 . TRP A 1 527 ? 3.702   -7.573  18.445  1.00 86.72 527 A 1 
ATOM 4144 N N   . LEU A 1 528 ? -1.715  -1.870  14.800  1.00 84.95 528 A 1 
ATOM 4145 C CA  . LEU A 1 528 ? -2.123  -1.208  13.556  1.00 81.03 528 A 1 
ATOM 4146 C C   . LEU A 1 528 ? -2.357  0.304   13.720  1.00 81.59 528 A 1 
ATOM 4147 O O   . LEU A 1 528 ? -2.363  1.023   12.722  1.00 79.64 528 A 1 
ATOM 4148 C CB  . LEU A 1 528 ? -3.396  -1.877  13.011  1.00 79.96 528 A 1 
ATOM 4149 C CG  . LEU A 1 528 ? -3.217  -3.343  12.578  1.00 77.25 528 A 1 
ATOM 4150 C CD1 . LEU A 1 528 ? -4.580  -3.933  12.215  1.00 72.82 528 A 1 
ATOM 4151 C CD2 . LEU A 1 528 ? -2.302  -3.467  11.357  1.00 72.40 528 A 1 
ATOM 4152 N N   . GLY A 1 529 ? -2.543  0.784   14.950  1.00 84.43 529 A 1 
ATOM 4153 C CA  . GLY A 1 529 ? -2.713  2.205   15.258  1.00 81.26 529 A 1 
ATOM 4154 C C   . GLY A 1 529 ? -1.423  3.027   15.199  1.00 83.19 529 A 1 
ATOM 4155 O O   . GLY A 1 529 ? -1.501  4.233   14.990  1.00 79.64 529 A 1 
ATOM 4156 N N   . TYR A 1 530 ? -0.257  2.407   15.369  1.00 86.08 530 A 1 
ATOM 4157 C CA  . TYR A 1 530 ? 1.017   3.132   15.444  1.00 87.23 530 A 1 
ATOM 4158 C C   . TYR A 1 530 ? 2.114   2.610   14.507  1.00 88.67 530 A 1 
ATOM 4159 O O   . TYR A 1 530 ? 3.083   3.321   14.261  1.00 84.59 530 A 1 
ATOM 4160 C CB  . TYR A 1 530 ? 1.488   3.178   16.901  1.00 85.36 530 A 1 
ATOM 4161 C CG  . TYR A 1 530 ? 1.700   1.829   17.569  1.00 88.52 530 A 1 
ATOM 4162 C CD1 . TYR A 1 530 ? 0.765   1.361   18.514  1.00 80.19 530 A 1 
ATOM 4163 C CD2 . TYR A 1 530 ? 2.851   1.072   17.290  1.00 81.32 530 A 1 
ATOM 4164 C CE1 . TYR A 1 530 ? 0.986   0.146   19.182  1.00 77.27 530 A 1 
ATOM 4165 C CE2 . TYR A 1 530 ? 3.073   -0.149  17.949  1.00 78.87 530 A 1 
ATOM 4166 C CZ  . TYR A 1 530 ? 2.145   -0.610  18.907  1.00 84.50 530 A 1 
ATOM 4167 O OH  . TYR A 1 530 ? 2.368   -1.770  19.566  1.00 81.55 530 A 1 
ATOM 4168 N N   . VAL A 1 531 ? 1.967   1.405   13.962  1.00 89.28 531 A 1 
ATOM 4169 C CA  . VAL A 1 531 ? 2.870   0.863   12.941  1.00 88.81 531 A 1 
ATOM 4170 C C   . VAL A 1 531 ? 2.755   1.680   11.650  1.00 87.83 531 A 1 
ATOM 4171 O O   . VAL A 1 531 ? 1.644   1.958   11.178  1.00 85.63 531 A 1 
ATOM 4172 C CB  . VAL A 1 531 ? 2.579   -0.628  12.709  1.00 88.20 531 A 1 
ATOM 4173 C CG1 . VAL A 1 531 ? 3.257   -1.186  11.473  1.00 77.61 531 A 1 
ATOM 4174 C CG2 . VAL A 1 531 ? 3.065   -1.442  13.905  1.00 78.81 531 A 1 
ATOM 4175 N N   . LYS A 1 532 ? 3.905   2.039   11.069  1.00 89.67 532 A 1 
ATOM 4176 C CA  . LYS A 1 532 ? 4.009   2.902   9.885   1.00 87.73 532 A 1 
ATOM 4177 C C   . LYS A 1 532 ? 4.293   2.126   8.606   1.00 87.45 532 A 1 
ATOM 4178 O O   . LYS A 1 532 ? 3.681   2.429   7.586   1.00 82.65 532 A 1 
ATOM 4179 C CB  . LYS A 1 532 ? 5.072   3.990   10.114  1.00 84.89 532 A 1 
ATOM 4180 C CG  . LYS A 1 532 ? 4.758   4.929   11.288  1.00 78.78 532 A 1 
ATOM 4181 C CD  . LYS A 1 532 ? 3.457   5.727   11.111  1.00 76.84 532 A 1 
ATOM 4182 C CE  . LYS A 1 532 ? 3.310   6.678   12.300  1.00 69.73 532 A 1 
ATOM 4183 N NZ  . LYS A 1 532 ? 2.125   7.556   12.184  1.00 60.41 532 A 1 
ATOM 4184 N N   . THR A 1 533 ? 5.165   1.119   8.646   1.00 87.24 533 A 1 
ATOM 4185 C CA  . THR A 1 533 ? 5.583   0.396   7.434   1.00 86.69 533 A 1 
ATOM 4186 C C   . THR A 1 533 ? 4.455   -0.453  6.842   1.00 86.64 533 A 1 
ATOM 4187 O O   . THR A 1 533 ? 3.737   -1.162  7.555   1.00 85.71 533 A 1 
ATOM 4188 C CB  . THR A 1 533 ? 6.824   -0.482  7.666   1.00 86.71 533 A 1 
ATOM 4189 O OG1 . THR A 1 533 ? 6.581   -1.474  8.637   1.00 80.18 533 A 1 
ATOM 4190 C CG2 . THR A 1 533 ? 8.036   0.316   8.122   1.00 79.69 533 A 1 
ATOM 4191 N N   . GLY A 1 534 ? 4.331   -0.440  5.511   1.00 83.80 534 A 1 
ATOM 4192 C CA  . GLY A 1 534 ? 3.384   -1.284  4.783   1.00 82.18 534 A 1 
ATOM 4193 C C   . GLY A 1 534 ? 3.583   -2.767  5.071   1.00 83.56 534 A 1 
ATOM 4194 O O   . GLY A 1 534 ? 2.622   -3.472  5.402   1.00 82.16 534 A 1 
ATOM 4195 N N   . ARG A 1 535 ? 4.833   -3.223  5.090   1.00 84.27 535 A 1 
ATOM 4196 C CA  . ARG A 1 535 ? 5.212   -4.615  5.401   1.00 85.13 535 A 1 
ATOM 4197 C C   . ARG A 1 535 ? 4.689   -5.080  6.761   1.00 86.85 535 A 1 
ATOM 4198 O O   . ARG A 1 535 ? 4.082   -6.149  6.859   1.00 85.99 535 A 1 
ATOM 4199 C CB  . ARG A 1 535 ? 6.746   -4.747  5.324   1.00 83.38 535 A 1 
ATOM 4200 C CG  . ARG A 1 535 ? 7.219   -6.198  5.528   1.00 76.84 535 A 1 
ATOM 4201 C CD  . ARG A 1 535 ? 8.744   -6.296  5.406   1.00 74.06 535 A 1 
ATOM 4202 N NE  . ARG A 1 535 ? 9.215   -7.684  5.619   1.00 67.04 535 A 1 
ATOM 4203 C CZ  . ARG A 1 535 ? 10.012  -8.387  4.822   1.00 61.36 535 A 1 
ATOM 4204 N NH1 . ARG A 1 535 ? 10.584  -7.880  3.766   1.00 57.00 535 A 1 
ATOM 4205 N NH2 . ARG A 1 535 ? 10.239  -9.643  5.060   1.00 53.88 535 A 1 
ATOM 4206 N N   . ALA A 1 536 ? 4.905   -4.291  7.816   1.00 88.12 536 A 1 
ATOM 4207 C CA  . ALA A 1 536 ? 4.450   -4.644  9.158   1.00 89.20 536 A 1 
ATOM 4208 C C   . ALA A 1 536 ? 2.919   -4.651  9.239   1.00 89.67 536 A 1 
ATOM 4209 O O   . ALA A 1 536 ? 2.340   -5.611  9.746   1.00 89.10 536 A 1 
ATOM 4210 C CB  . ALA A 1 536 ? 5.084   -3.687  10.171  1.00 90.27 536 A 1 
ATOM 4211 N N   . ARG A 1 537 ? 2.242   -3.642  8.660   1.00 86.27 537 A 1 
ATOM 4212 C CA  . ARG A 1 537 ? 0.771   -3.569  8.636   1.00 85.35 537 A 1 
ATOM 4213 C C   . ARG A 1 537 ? 0.145   -4.768  7.934   1.00 86.30 537 A 1 
ATOM 4214 O O   . ARG A 1 537 ? -0.761  -5.388  8.498   1.00 84.77 537 A 1 
ATOM 4215 C CB  . ARG A 1 537 ? 0.311   -2.265  7.964   1.00 84.09 537 A 1 
ATOM 4216 C CG  . ARG A 1 537 ? 0.644   -1.020  8.806   1.00 77.87 537 A 1 
ATOM 4217 C CD  . ARG A 1 537 ? 0.274   0.271   8.084   1.00 76.67 537 A 1 
ATOM 4218 N NE  . ARG A 1 537 ? -1.191  0.476   8.027   1.00 68.96 537 A 1 
ATOM 4219 C CZ  . ARG A 1 537 ? -1.858  1.504   8.521   1.00 63.12 537 A 1 
ATOM 4220 N NH1 . ARG A 1 537 ? -1.268  2.506   9.112   1.00 56.51 537 A 1 
ATOM 4221 N NH2 . ARG A 1 537 ? -3.151  1.557   8.433   1.00 54.62 537 A 1 
ATOM 4222 N N   . SER A 1 538 ? 0.636   -5.122  6.751   1.00 83.69 538 A 1 
ATOM 4223 C CA  . SER A 1 538 ? 0.142   -6.273  5.989   1.00 82.65 538 A 1 
ATOM 4224 C C   . SER A 1 538 ? 0.387   -7.589  6.724   1.00 83.72 538 A 1 
ATOM 4225 O O   . SER A 1 538 ? -0.523  -8.410  6.828   1.00 82.95 538 A 1 
ATOM 4226 C CB  . SER A 1 538 ? 0.779   -6.303  4.596   1.00 80.59 538 A 1 
ATOM 4227 O OG  . SER A 1 538 ? 0.339   -5.172  3.871   1.00 68.16 538 A 1 
ATOM 4228 N N   . SER A 1 539 ? 1.574   -7.768  7.318   1.00 85.61 539 A 1 
ATOM 4229 C CA  . SER A 1 539 ? 1.905   -8.978  8.086   1.00 86.38 539 A 1 
ATOM 4230 C C   . SER A 1 539 ? 1.027   -9.131  9.332   1.00 87.75 539 A 1 
ATOM 4231 O O   . SER A 1 539 ? 0.490   -10.210 9.583   1.00 87.70 539 A 1 
ATOM 4232 C CB  . SER A 1 539 ? 3.379   -8.977  8.498   1.00 86.35 539 A 1 
ATOM 4233 O OG  . SER A 1 539 ? 4.209   -8.921  7.355   1.00 76.05 539 A 1 
ATOM 4234 N N   . ILE A 1 540 ? 0.810   -8.046  10.083  1.00 87.47 540 A 1 
ATOM 4235 C CA  . ILE A 1 540 ? -0.067  -8.038  11.266  1.00 87.83 540 A 1 
ATOM 4236 C C   . ILE A 1 540 ? -1.513  -8.339  10.860  1.00 88.35 540 A 1 
ATOM 4237 O O   . ILE A 1 540 ? -2.154  -9.192  11.471  1.00 87.00 540 A 1 
ATOM 4238 C CB  . ILE A 1 540 ? 0.037   -6.691  12.018  1.00 89.34 540 A 1 
ATOM 4239 C CG1 . ILE A 1 540 ? 1.436   -6.514  12.647  1.00 87.91 540 A 1 
ATOM 4240 C CG2 . ILE A 1 540 ? -1.028  -6.578  13.128  1.00 86.28 540 A 1 
ATOM 4241 C CD1 . ILE A 1 540 ? 1.766   -5.053  12.975  1.00 82.35 540 A 1 
ATOM 4242 N N   . ARG A 1 541 ? -2.032  -7.689  9.811   1.00 84.84 541 A 1 
ATOM 4243 C CA  . ARG A 1 541 ? -3.394  -7.951  9.309   1.00 81.51 541 A 1 
ATOM 4244 C C   . ARG A 1 541 ? -3.559  -9.394  8.855   1.00 82.13 541 A 1 
ATOM 4245 O O   . ARG A 1 541 ? -4.558  -10.024 9.196   1.00 81.35 541 A 1 
ATOM 4246 C CB  . ARG A 1 541 ? -3.735  -7.009  8.144   1.00 79.92 541 A 1 
ATOM 4247 C CG  . ARG A 1 541 ? -4.050  -5.590  8.623   1.00 75.72 541 A 1 
ATOM 4248 C CD  . ARG A 1 541 ? -4.286  -4.674  7.421   1.00 73.65 541 A 1 
ATOM 4249 N NE  . ARG A 1 541 ? -4.633  -3.303  7.849   1.00 67.39 541 A 1 
ATOM 4250 C CZ  . ARG A 1 541 ? -4.654  -2.230  7.077   1.00 59.76 541 A 1 
ATOM 4251 N NH1 . ARG A 1 541 ? -4.340  -2.255  5.816   1.00 54.78 541 A 1 
ATOM 4252 N NH2 . ARG A 1 541 ? -5.009  -1.080  7.556   1.00 54.64 541 A 1 
ATOM 4253 N N   . HIS A 1 542 ? -2.585  -9.920  8.122   1.00 84.69 542 A 1 
ATOM 4254 C CA  . HIS A 1 542 ? -2.587  -11.310 7.690   1.00 84.33 542 A 1 
ATOM 4255 C C   . HIS A 1 542 ? -2.608  -12.265 8.887   1.00 84.60 542 A 1 
ATOM 4256 O O   . HIS A 1 542 ? -3.452  -13.160 8.926   1.00 84.78 542 A 1 
ATOM 4257 C CB  . HIS A 1 542 ? -1.381  -11.576 6.782   1.00 84.08 542 A 1 
ATOM 4258 C CG  . HIS A 1 542 ? -1.385  -12.993 6.266   1.00 79.58 542 A 1 
ATOM 4259 N ND1 . HIS A 1 542 ? -2.128  -13.465 5.210   1.00 71.62 542 A 1 
ATOM 4260 C CD2 . HIS A 1 542 ? -0.722  -14.057 6.800   1.00 70.61 542 A 1 
ATOM 4261 C CE1 . HIS A 1 542 ? -1.910  -14.782 5.104   1.00 70.21 542 A 1 
ATOM 4262 N NE2 . HIS A 1 542 ? -1.067  -15.195 6.057   1.00 72.09 542 A 1 
ATOM 4263 N N   . PHE A 1 543 ? -1.753  -12.035 9.888   1.00 87.36 543 A 1 
ATOM 4264 C CA  . PHE A 1 543 ? -1.725  -12.832 11.114  1.00 87.26 543 A 1 
ATOM 4265 C C   . PHE A 1 543 ? -3.069  -12.790 11.847  1.00 87.34 543 A 1 
ATOM 4266 O O   . PHE A 1 543 ? -3.632  -13.838 12.154  1.00 86.43 543 A 1 
ATOM 4267 C CB  . PHE A 1 543 ? -0.588  -12.341 12.024  1.00 88.18 543 A 1 
ATOM 4268 C CG  . PHE A 1 543 ? -0.440  -13.187 13.275  1.00 87.49 543 A 1 
ATOM 4269 C CD1 . PHE A 1 543 ? -1.238  -12.931 14.405  1.00 83.56 543 A 1 
ATOM 4270 C CD2 . PHE A 1 543 ? 0.457   -14.269 13.284  1.00 83.49 543 A 1 
ATOM 4271 C CE1 . PHE A 1 543 ? -1.151  -13.765 15.535  1.00 82.84 543 A 1 
ATOM 4272 C CE2 . PHE A 1 543 ? 0.548   -15.101 14.415  1.00 83.05 543 A 1 
ATOM 4273 C CZ  . PHE A 1 543 ? -0.261  -14.850 15.537  1.00 84.33 543 A 1 
ATOM 4274 N N   . LEU A 1 544 ? -3.622  -11.594 12.077  1.00 83.84 544 A 1 
ATOM 4275 C CA  . LEU A 1 544 ? -4.902  -11.418 12.771  1.00 80.61 544 A 1 
ATOM 4276 C C   . LEU A 1 544 ? -6.056  -12.077 12.010  1.00 81.91 544 A 1 
ATOM 4277 O O   . LEU A 1 544 ? -6.892  -12.734 12.619  1.00 81.49 544 A 1 
ATOM 4278 C CB  . LEU A 1 544 ? -5.181  -9.919  12.974  1.00 80.66 544 A 1 
ATOM 4279 C CG  . LEU A 1 544 ? -4.248  -9.211  13.977  1.00 78.87 544 A 1 
ATOM 4280 C CD1 . LEU A 1 544 ? -4.537  -7.707  13.952  1.00 76.13 544 A 1 
ATOM 4281 C CD2 . LEU A 1 544 ? -4.426  -9.713  15.408  1.00 75.26 544 A 1 
ATOM 4282 N N   . ARG A 1 545 ? -6.086  -11.959 10.678  1.00 81.78 545 A 1 
ATOM 4283 C CA  . ARG A 1 545 ? -7.092  -12.621 9.830   1.00 78.68 545 A 1 
ATOM 4284 C C   . ARG A 1 545 ? -6.968  -14.142 9.894   1.00 78.76 545 A 1 
ATOM 4285 O O   . ARG A 1 545 ? -7.982  -14.824 9.997   1.00 78.09 545 A 1 
ATOM 4286 C CB  . ARG A 1 545 ? -6.953  -12.100 8.392   1.00 76.85 545 A 1 
ATOM 4287 C CG  . ARG A 1 545 ? -8.006  -12.690 7.444   1.00 68.74 545 A 1 
ATOM 4288 C CD  . ARG A 1 545 ? -7.876  -12.129 6.022   1.00 67.63 545 A 1 
ATOM 4289 N NE  . ARG A 1 545 ? -6.597  -12.509 5.394   1.00 60.49 545 A 1 
ATOM 4290 C CZ  . ARG A 1 545 ? -6.184  -12.159 4.181   1.00 52.78 545 A 1 
ATOM 4291 N NH1 . ARG A 1 545 ? -6.919  -11.436 3.376   1.00 49.79 545 A 1 
ATOM 4292 N NH2 . ARG A 1 545 ? -5.015  -12.534 3.748   1.00 47.47 545 A 1 
ATOM 4293 N N   . THR A 1 546 ? -5.757  -14.675 9.848   1.00 83.29 546 A 1 
ATOM 4294 C CA  . THR A 1 546 ? -5.512  -16.121 9.944   1.00 82.56 546 A 1 
ATOM 4295 C C   . THR A 1 546 ? -5.922  -16.651 11.313  1.00 83.40 546 A 1 
ATOM 4296 O O   . THR A 1 546 ? -6.699  -17.597 11.369  1.00 82.76 546 A 1 
ATOM 4297 C CB  . THR A 1 546 ? -4.048  -16.460 9.629   1.00 81.91 546 A 1 
ATOM 4298 O OG1 . THR A 1 546 ? -3.746  -15.992 8.334   1.00 73.35 546 A 1 
ATOM 4299 C CG2 . THR A 1 546 ? -3.779  -17.963 9.620   1.00 73.15 546 A 1 
ATOM 4300 N N   . ALA A 1 547 ? -5.515  -15.984 12.400  1.00 83.09 547 A 1 
ATOM 4301 C CA  . ALA A 1 547 ? -5.911  -16.346 13.761  1.00 81.53 547 A 1 
ATOM 4302 C C   . ALA A 1 547 ? -7.437  -16.299 13.946  1.00 81.95 547 A 1 
ATOM 4303 O O   . ALA A 1 547 ? -8.031  -17.243 14.453  1.00 80.00 547 A 1 
ATOM 4304 C CB  . ALA A 1 547 ? -5.195  -15.402 14.739  1.00 81.89 547 A 1 
ATOM 4305 N N   . HIS A 1 548 ? -8.099  -15.247 13.442  1.00 82.22 548 A 1 
ATOM 4306 C CA  . HIS A 1 548 ? -9.560  -15.138 13.474  1.00 79.39 548 A 1 
ATOM 4307 C C   . HIS A 1 548 ? -10.252 -16.264 12.697  1.00 81.00 548 A 1 
ATOM 4308 O O   . HIS A 1 548 ? -11.249 -16.821 13.152  1.00 79.06 548 A 1 
ATOM 4309 C CB  . HIS A 1 548 ? -9.971  -13.781 12.902  1.00 75.89 548 A 1 
ATOM 4310 C CG  . HIS A 1 548 ? -11.463 -13.549 12.984  1.00 68.25 548 A 1 
ATOM 4311 N ND1 . HIS A 1 548 ? -12.222 -13.590 14.123  1.00 61.96 548 A 1 
ATOM 4312 C CD2 . HIS A 1 548 ? -12.304 -13.260 11.945  1.00 59.67 548 A 1 
ATOM 4313 C CE1 . HIS A 1 548 ? -13.497 -13.321 13.784  1.00 56.23 548 A 1 
ATOM 4314 N NE2 . HIS A 1 548 ? -13.597 -13.108 12.470  1.00 57.71 548 A 1 
ATOM 4315 N N   . ASN A 1 549 ? -9.722  -16.625 11.527  1.00 79.75 549 A 1 
ATOM 4316 C CA  . ASN A 1 549 ? -10.242 -17.742 10.746  1.00 80.21 549 A 1 
ATOM 4317 C C   . ASN A 1 549 ? -10.052 -19.080 11.472  1.00 81.92 549 A 1 
ATOM 4318 O O   . ASN A 1 549 ? -10.922 -19.939 11.369  1.00 80.66 549 A 1 
ATOM 4319 C CB  . ASN A 1 549 ? -9.557  -17.771 9.372   1.00 77.89 549 A 1 
ATOM 4320 C CG  . ASN A 1 549 ? -10.020 -16.686 8.415   1.00 73.23 549 A 1 
ATOM 4321 O OD1 . ASN A 1 549 ? -11.006 -15.990 8.591   1.00 67.71 549 A 1 
ATOM 4322 N ND2 . ASN A 1 549 ? -9.329  -16.541 7.306   1.00 66.13 549 A 1 
ATOM 4323 N N   . GLU A 1 550 ? -8.950  -19.268 12.189  1.00 80.83 550 A 1 
ATOM 4324 C CA  . GLU A 1 550 ? -8.696  -20.473 12.983  1.00 82.13 550 A 1 
ATOM 4325 C C   . GLU A 1 550 ? -9.657  -20.601 14.168  1.00 83.05 550 A 1 
ATOM 4326 O O   . GLU A 1 550 ? -10.300 -21.640 14.314  1.00 81.17 550 A 1 
ATOM 4327 C CB  . GLU A 1 550 ? -7.240  -20.515 13.471  1.00 81.48 550 A 1 
ATOM 4328 C CG  . GLU A 1 550 ? -6.294  -20.676 12.278  1.00 74.10 550 A 1 
ATOM 4329 C CD  . GLU A 1 550 ? -4.853  -21.000 12.654  1.00 70.32 550 A 1 
ATOM 4330 O OE1 . GLU A 1 550 ? -4.263  -21.743 11.821  1.00 62.31 550 A 1 
ATOM 4331 O OE2 . GLU A 1 550 ? -4.389  -20.603 13.732  1.00 60.97 550 A 1 
ATOM 4332 N N   . GLU A 1 551 ? -9.824  -19.531 14.942  1.00 79.96 551 A 1 
ATOM 4333 C CA  . GLU A 1 551 ? -10.781 -19.477 16.052  1.00 80.06 551 A 1 
ATOM 4334 C C   . GLU A 1 551 ? -12.224 -19.679 15.561  1.00 81.74 551 A 1 
ATOM 4335 O O   . GLU A 1 551 ? -12.995 -20.447 16.141  1.00 79.92 551 A 1 
ATOM 4336 C CB  . GLU A 1 551 ? -10.664 -18.118 16.761  1.00 78.29 551 A 1 
ATOM 4337 C CG  . GLU A 1 551 ? -9.358  -17.937 17.560  1.00 71.27 551 A 1 
ATOM 4338 C CD  . GLU A 1 551 ? -9.196  -16.515 18.140  1.00 68.49 551 A 1 
ATOM 4339 O OE1 . GLU A 1 551 ? -8.100  -16.218 18.666  1.00 60.46 551 A 1 
ATOM 4340 O OE2 . GLU A 1 551 ? -10.152 -15.708 18.059  1.00 60.48 551 A 1 
ATOM 4341 N N   . SER A 1 552 ? -12.579 -19.038 14.440  1.00 81.14 552 A 1 
ATOM 4342 C CA  . SER A 1 552 ? -13.901 -19.181 13.824  1.00 81.24 552 A 1 
ATOM 4343 C C   . SER A 1 552 ? -14.137 -20.591 13.285  1.00 83.53 552 A 1 
ATOM 4344 O O   . SER A 1 552 ? -15.243 -21.109 13.416  1.00 82.89 552 A 1 
ATOM 4345 C CB  . SER A 1 552 ? -14.086 -18.179 12.684  1.00 78.61 552 A 1 
ATOM 4346 O OG  . SER A 1 552 ? -13.979 -16.853 13.157  1.00 69.09 552 A 1 
ATOM 4347 N N   . ALA A 1 553 ? -13.129 -21.231 12.703  1.00 84.58 553 A 1 
ATOM 4348 C CA  . ALA A 1 553 ? -13.232 -22.613 12.242  1.00 86.43 553 A 1 
ATOM 4349 C C   . ALA A 1 553 ? -13.440 -23.581 13.415  1.00 87.75 553 A 1 
ATOM 4350 O O   . ALA A 1 553 ? -14.342 -24.408 13.351  1.00 87.25 553 A 1 
ATOM 4351 C CB  . ALA A 1 553 ? -11.994 -22.974 11.411  1.00 86.27 553 A 1 
ATOM 4352 N N   . ALA A 1 554 ? -12.688 -23.419 14.509  1.00 85.62 554 A 1 
ATOM 4353 C CA  . ALA A 1 554 ? -12.848 -24.236 15.712  1.00 85.54 554 A 1 
ATOM 4354 C C   . ALA A 1 554 ? -14.232 -24.052 16.362  1.00 86.84 554 A 1 
ATOM 4355 O O   . ALA A 1 554 ? -14.860 -25.021 16.793  1.00 86.02 554 A 1 
ATOM 4356 C CB  . ALA A 1 554 ? -11.720 -23.871 16.683  1.00 85.52 554 A 1 
ATOM 4357 N N   . LEU A 1 555 ? -14.751 -22.816 16.405  1.00 82.91 555 A 1 
ATOM 4358 C CA  . LEU A 1 555 ? -16.119 -22.551 16.856  1.00 80.95 555 A 1 
ATOM 4359 C C   . LEU A 1 555 ? -17.146 -23.201 15.920  1.00 83.84 555 A 1 
ATOM 4360 O O   . LEU A 1 555 ? -18.061 -23.875 16.385  1.00 82.54 555 A 1 
ATOM 4361 C CB  . LEU A 1 555 ? -16.337 -21.028 16.972  1.00 78.85 555 A 1 
ATOM 4362 C CG  . LEU A 1 555 ? -17.770 -20.630 17.384  1.00 72.33 555 A 1 
ATOM 4363 C CD1 . LEU A 1 555 ? -18.152 -21.158 18.768  1.00 65.10 555 A 1 
ATOM 4364 C CD2 . LEU A 1 555 ? -17.909 -19.109 17.391  1.00 64.48 555 A 1 
ATOM 4365 N N   . GLY A 1 556 ? -17.006 -23.019 14.610  1.00 84.38 556 A 1 
ATOM 4366 C CA  . GLY A 1 556 ? -17.936 -23.572 13.626  1.00 83.78 556 A 1 
ATOM 4367 C C   . GLY A 1 556 ? -17.979 -25.094 13.617  1.00 85.98 556 A 1 
ATOM 4368 O O   . GLY A 1 556 ? -19.062 -25.661 13.452  1.00 85.60 556 A 1 
ATOM 4369 N N   . GLU A 1 557 ? -16.852 -25.744 13.849  1.00 87.94 557 A 1 
ATOM 4370 C CA  . GLU A 1 557 ? -16.761 -27.196 14.025  1.00 88.48 557 A 1 
ATOM 4371 C C   . GLU A 1 557 ? -17.529 -27.647 15.270  1.00 88.21 557 A 1 
ATOM 4372 O O   . GLU A 1 557 ? -18.409 -28.504 15.160  1.00 86.47 557 A 1 
ATOM 4373 C CB  . GLU A 1 557 ? -15.278 -27.585 14.078  1.00 88.44 557 A 1 
ATOM 4374 C CG  . GLU A 1 557 ? -15.068 -29.100 14.181  1.00 84.77 557 A 1 
ATOM 4375 C CD  . GLU A 1 557 ? -13.582 -29.483 14.061  1.00 85.14 557 A 1 
ATOM 4376 O OE1 . GLU A 1 557 ? -13.326 -30.672 13.781  1.00 74.63 557 A 1 
ATOM 4377 O OE2 . GLU A 1 557 ? -12.723 -28.580 14.205  1.00 77.55 557 A 1 
ATOM 4378 N N   . ARG A 1 558 ? -17.302 -27.010 16.428  1.00 85.32 558 A 1 
ATOM 4379 C CA  . ARG A 1 558 ? -18.056 -27.293 17.667  1.00 84.18 558 A 1 
ATOM 4380 C C   . ARG A 1 558 ? -19.566 -27.127 17.468  1.00 85.42 558 A 1 
ATOM 4381 O O   . ARG A 1 558 ? -20.330 -28.001 17.862  1.00 84.65 558 A 1 
ATOM 4382 C CB  . ARG A 1 558 ? -17.566 -26.393 18.821  1.00 84.47 558 A 1 
ATOM 4383 C CG  . ARG A 1 558 ? -16.209 -26.827 19.391  1.00 78.15 558 A 1 
ATOM 4384 C CD  . ARG A 1 558 ? -15.804 -26.009 20.634  1.00 77.42 558 A 1 
ATOM 4385 N NE  . ARG A 1 558 ? -15.419 -24.622 20.314  1.00 68.68 558 A 1 
ATOM 4386 C CZ  . ARG A 1 558 ? -15.100 -23.661 21.188  1.00 61.51 558 A 1 
ATOM 4387 N NH1 . ARG A 1 558 ? -15.207 -23.785 22.475  1.00 57.25 558 A 1 
ATOM 4388 N NH2 . ARG A 1 558 ? -14.637 -22.519 20.779  1.00 52.99 558 A 1 
ATOM 4389 N N   . LEU A 1 559 ? -19.987 -26.034 16.820  1.00 83.94 559 A 1 
ATOM 4390 C CA  . LEU A 1 559 ? -21.401 -25.757 16.543  1.00 81.00 559 A 1 
ATOM 4391 C C   . LEU A 1 559 ? -22.027 -26.796 15.607  1.00 83.77 559 A 1 
ATOM 4392 O O   . LEU A 1 559 ? -23.159 -27.224 15.830  1.00 82.86 559 A 1 
ATOM 4393 C CB  . LEU A 1 559 ? -21.532 -24.354 15.917  1.00 80.15 559 A 1 
ATOM 4394 C CG  . LEU A 1 559 ? -21.244 -23.182 16.872  1.00 75.40 559 A 1 
ATOM 4395 C CD1 . LEU A 1 559 ? -21.300 -21.868 16.085  1.00 68.28 559 A 1 
ATOM 4396 C CD2 . LEU A 1 559 ? -22.243 -23.112 18.013  1.00 66.95 559 A 1 
ATOM 4397 N N   . LEU A 1 560 ? -21.318 -27.202 14.565  1.00 88.11 560 A 1 
ATOM 4398 C CA  . LEU A 1 560 ? -21.819 -28.202 13.627  1.00 87.99 560 A 1 
ATOM 4399 C C   . LEU A 1 560 ? -21.905 -29.585 14.279  1.00 88.09 560 A 1 
ATOM 4400 O O   . LEU A 1 560 ? -22.921 -30.259 14.110  1.00 87.66 560 A 1 
ATOM 4401 C CB  . LEU A 1 560 ? -20.933 -28.212 12.373  1.00 88.85 560 A 1 
ATOM 4402 C CG  . LEU A 1 560 ? -21.438 -29.169 11.279  1.00 87.49 560 A 1 
ATOM 4403 C CD1 . LEU A 1 560 ? -22.840 -28.812 10.782  1.00 77.11 560 A 1 
ATOM 4404 C CD2 . LEU A 1 560 ? -20.508 -29.100 10.072  1.00 77.43 560 A 1 
ATOM 4405 N N   . ASN A 1 561 ? -20.901 -29.971 15.056  1.00 89.71 561 A 1 
ATOM 4406 C CA  . ASN A 1 561 ? -20.879 -31.237 15.784  1.00 88.26 561 A 1 
ATOM 4407 C C   . ASN A 1 561 ? -22.011 -31.307 16.812  1.00 87.26 561 A 1 
ATOM 4408 O O   . ASN A 1 561 ? -22.706 -32.315 16.889  1.00 86.23 561 A 1 
ATOM 4409 C CB  . ASN A 1 561 ? -19.491 -31.426 16.427  1.00 88.55 561 A 1 
ATOM 4410 C CG  . ASN A 1 561 ? -18.398 -31.694 15.402  1.00 87.04 561 A 1 
ATOM 4411 O OD1 . ASN A 1 561 ? -18.651 -31.867 14.218  1.00 79.75 561 A 1 
ATOM 4412 N ND2 . ASN A 1 561 ? -17.160 -31.748 15.823  1.00 79.05 561 A 1 
ATOM 4413 N N   . GLN A 1 562 ? -22.281 -30.209 17.530  1.00 84.68 562 A 1 
ATOM 4414 C CA  . GLN A 1 562 ? -23.422 -30.117 18.441  1.00 81.57 562 A 1 
ATOM 4415 C C   . GLN A 1 562 ? -24.754 -30.330 17.703  1.00 81.95 562 A 1 
ATOM 4416 O O   . GLN A 1 562 ? -25.587 -31.113 18.155  1.00 79.94 562 A 1 
ATOM 4417 C CB  . GLN A 1 562 ? -23.386 -28.757 19.152  1.00 80.50 562 A 1 
ATOM 4418 C CG  . GLN A 1 562 ? -24.497 -28.629 20.209  1.00 72.36 562 A 1 
ATOM 4419 C CD  . GLN A 1 562 ? -24.523 -27.268 20.888  1.00 68.18 562 A 1 
ATOM 4420 O OE1 . GLN A 1 562 ? -23.677 -26.404 20.693  1.00 62.29 562 A 1 
ATOM 4421 N NE2 . GLN A 1 562 ? -25.511 -27.009 21.713  1.00 56.90 562 A 1 
ATOM 4422 N N   . GLU A 1 563 ? -24.954 -29.692 16.547  1.00 80.44 563 A 1 
ATOM 4423 C CA  . GLU A 1 563 ? -26.178 -29.877 15.753  1.00 79.98 563 A 1 
ATOM 4424 C C   . GLU A 1 563 ? -26.308 -31.303 15.198  1.00 81.77 563 A 1 
ATOM 4425 O O   . GLU A 1 563 ? -27.416 -31.838 15.141  1.00 80.78 563 A 1 
ATOM 4426 C CB  . GLU A 1 563 ? -26.213 -28.865 14.602  1.00 79.01 563 A 1 
ATOM 4427 C CG  . GLU A 1 563 ? -26.529 -27.436 15.072  1.00 72.69 563 A 1 
ATOM 4428 C CD  . GLU A 1 563 ? -27.932 -27.284 15.673  1.00 71.93 563 A 1 
ATOM 4429 O OE1 . GLU A 1 563 ? -28.070 -26.520 16.646  1.00 62.87 563 A 1 
ATOM 4430 O OE2 . GLU A 1 563 ? -28.874 -27.890 15.110  1.00 61.84 563 A 1 
ATOM 4431 N N   . LEU A 1 564 ? -25.211 -31.937 14.820  1.00 86.25 564 A 1 
ATOM 4432 C CA  . LEU A 1 564 ? -25.210 -33.338 14.388  1.00 85.78 564 A 1 
ATOM 4433 C C   . LEU A 1 564 ? -25.590 -34.279 15.540  1.00 85.00 564 A 1 
ATOM 4434 O O   . LEU A 1 564 ? -26.468 -35.127 15.356  1.00 83.81 564 A 1 
ATOM 4435 C CB  . LEU A 1 564 ? -23.837 -33.693 13.793  1.00 87.38 564 A 1 
ATOM 4436 C CG  . LEU A 1 564 ? -23.564 -33.042 12.425  1.00 86.82 564 A 1 
ATOM 4437 C CD1 . LEU A 1 564 ? -22.097 -33.231 12.047  1.00 79.51 564 A 1 
ATOM 4438 C CD2 . LEU A 1 564 ? -24.425 -33.657 11.314  1.00 79.78 564 A 1 
ATOM 4439 N N   . HIS A 1 565 ? -25.039 -34.071 16.737  1.00 86.96 565 A 1 
ATOM 4440 C CA  . HIS A 1 565 ? -25.431 -34.822 17.934  1.00 84.95 565 A 1 
ATOM 4441 C C   . HIS A 1 565 ? -26.900 -34.594 18.317  1.00 83.17 565 A 1 
ATOM 4442 O O   . HIS A 1 565 ? -27.591 -35.550 18.667  1.00 80.96 565 A 1 
ATOM 4443 C CB  . HIS A 1 565 ? -24.515 -34.455 19.106  1.00 85.02 565 A 1 
ATOM 4444 C CG  . HIS A 1 565 ? -23.118 -35.010 18.998  1.00 83.52 565 A 1 
ATOM 4445 N ND1 . HIS A 1 565 ? -22.769 -36.328 18.807  1.00 73.01 565 A 1 
ATOM 4446 C CD2 . HIS A 1 565 ? -21.963 -34.295 19.136  1.00 73.62 565 A 1 
ATOM 4447 C CE1 . HIS A 1 565 ? -21.426 -36.404 18.826  1.00 75.48 565 A 1 
ATOM 4448 N NE2 . HIS A 1 565 ? -20.892 -35.197 19.032  1.00 76.83 565 A 1 
ATOM 4449 N N   . ASN A 1 566 ? -27.419 -33.364 18.190  1.00 80.66 566 A 1 
ATOM 4450 C CA  . ASN A 1 566 ? -28.840 -33.060 18.407  1.00 77.12 566 A 1 
ATOM 4451 C C   . ASN A 1 566 ? -29.750 -33.807 17.414  1.00 76.52 566 A 1 
ATOM 4452 O O   . ASN A 1 566 ? -30.890 -34.141 17.741  1.00 73.84 566 A 1 
ATOM 4453 C CB  . ASN A 1 566 ? -29.073 -31.543 18.289  1.00 75.63 566 A 1 
ATOM 4454 C CG  . ASN A 1 566 ? -28.480 -30.715 19.414  1.00 71.70 566 A 1 
ATOM 4455 O OD1 . ASN A 1 566 ? -28.130 -31.200 20.479  1.00 66.96 566 A 1 
ATOM 4456 N ND2 . ASN A 1 566 ? -28.403 -29.414 19.231  1.00 64.98 566 A 1 
ATOM 4457 N N   . LEU A 1 567 ? -29.251 -34.092 16.221  1.00 76.75 567 A 1 
ATOM 4458 C CA  . LEU A 1 567 ? -29.924 -34.893 15.195  1.00 75.00 567 A 1 
ATOM 4459 C C   . LEU A 1 567 ? -29.665 -36.406 15.347  1.00 75.20 567 A 1 
ATOM 4460 O O   . LEU A 1 567 ? -30.132 -37.184 14.517  1.00 72.10 567 A 1 
ATOM 4461 C CB  . LEU A 1 567 ? -29.531 -34.350 13.809  1.00 75.79 567 A 1 
ATOM 4462 C CG  . LEU A 1 567 ? -30.042 -32.921 13.528  1.00 73.44 567 A 1 
ATOM 4463 C CD1 . LEU A 1 567 ? -29.395 -32.377 12.256  1.00 68.52 567 A 1 
ATOM 4464 C CD2 . LEU A 1 567 ? -31.560 -32.872 13.340  1.00 68.64 567 A 1 
ATOM 4465 N N   . GLY A 1 568 ? -28.956 -36.817 16.398  1.00 82.70 568 A 1 
ATOM 4466 C CA  . GLY A 1 568 ? -28.679 -38.220 16.712  1.00 81.42 568 A 1 
ATOM 4467 C C   . GLY A 1 568 ? -27.597 -38.871 15.846  1.00 82.42 568 A 1 
ATOM 4468 O O   . GLY A 1 568 ? -27.568 -40.093 15.752  1.00 79.69 568 A 1 
ATOM 4469 N N   . VAL A 1 569 ? -26.738 -38.075 15.205  1.00 83.46 569 A 1 
ATOM 4470 C CA  . VAL A 1 569 ? -25.668 -38.573 14.329  1.00 84.72 569 A 1 
ATOM 4471 C C   . VAL A 1 569 ? -24.306 -38.186 14.896  1.00 85.91 569 A 1 
ATOM 4472 O O   . VAL A 1 569 ? -24.050 -37.015 15.176  1.00 84.76 569 A 1 
ATOM 4473 C CB  . VAL A 1 569 ? -25.844 -38.068 12.885  1.00 84.06 569 A 1 
ATOM 4474 C CG1 . VAL A 1 569 ? -24.739 -38.587 11.958  1.00 76.02 569 A 1 
ATOM 4475 C CG2 . VAL A 1 569 ? -27.190 -38.544 12.319  1.00 76.59 569 A 1 
ATOM 4476 N N   . ASP A 1 570 ? -23.438 -39.174 15.028  1.00 87.19 570 A 1 
ATOM 4477 C CA  . ASP A 1 570 ? -22.049 -38.952 15.416  1.00 87.64 570 A 1 
ATOM 4478 C C   . ASP A 1 570 ? -21.250 -38.396 14.218  1.00 87.97 570 A 1 
ATOM 4479 O O   . ASP A 1 570 ? -21.282 -39.004 13.141  1.00 86.51 570 A 1 
ATOM 4480 C CB  . ASP A 1 570 ? -21.458 -40.268 15.951  1.00 86.42 570 A 1 
ATOM 4481 C CG  . ASP A 1 570 ? -20.151 -40.052 16.721  1.00 80.93 570 A 1 
ATOM 4482 O OD1 . ASP A 1 570 ? -19.408 -39.123 16.341  1.00 74.08 570 A 1 
ATOM 4483 O OD2 . ASP A 1 570 ? -19.955 -40.789 17.710  1.00 73.79 570 A 1 
ATOM 4484 N N   . PRO A 1 571 ? -20.551 -37.250 14.366  1.00 87.64 571 A 1 
ATOM 4485 C CA  . PRO A 1 571 ? -19.699 -36.685 13.321  1.00 87.10 571 A 1 
ATOM 4486 C C   . PRO A 1 571 ? -18.670 -37.666 12.746  1.00 87.77 571 A 1 
ATOM 4487 O O   . PRO A 1 571 ? -18.400 -37.610 11.545  1.00 85.85 571 A 1 
ATOM 4488 C CB  . PRO A 1 571 ? -18.996 -35.490 13.976  1.00 85.98 571 A 1 
ATOM 4489 C CG  . PRO A 1 571 ? -19.950 -35.073 15.088  1.00 82.49 571 A 1 
ATOM 4490 C CD  . PRO A 1 571 ? -20.541 -36.391 15.550  1.00 86.05 571 A 1 
ATOM 4491 N N   . ASP A 1 572 ? -18.149 -38.582 13.567  1.00 89.14 572 A 1 
ATOM 4492 C CA  . ASP A 1 572 ? -17.102 -39.534 13.175  1.00 88.78 572 A 1 
ATOM 4493 C C   . ASP A 1 572 ? -17.608 -40.616 12.201  1.00 88.48 572 A 1 
ATOM 4494 O O   . ASP A 1 572 ? -16.828 -41.231 11.473  1.00 85.14 572 A 1 
ATOM 4495 C CB  . ASP A 1 572 ? -16.506 -40.184 14.439  1.00 87.76 572 A 1 
ATOM 4496 C CG  . ASP A 1 572 ? -15.681 -39.218 15.306  1.00 83.30 572 A 1 
ATOM 4497 O OD1 . ASP A 1 572 ? -15.249 -38.166 14.779  1.00 75.47 572 A 1 
ATOM 4498 O OD2 . ASP A 1 572 ? -15.435 -39.569 16.481  1.00 75.96 572 A 1 
ATOM 4499 N N   . VAL A 1 573 ? -18.921 -40.817 12.133  1.00 88.08 573 A 1 
ATOM 4500 C CA  . VAL A 1 573 ? -19.554 -41.789 11.221  1.00 87.20 573 A 1 
ATOM 4501 C C   . VAL A 1 573 ? -19.752 -41.203 9.813   1.00 88.09 573 A 1 
ATOM 4502 O O   . VAL A 1 573 ? -20.082 -41.916 8.864   1.00 86.10 573 A 1 
ATOM 4503 C CB  . VAL A 1 573 ? -20.870 -42.307 11.847  1.00 85.28 573 A 1 
ATOM 4504 C CG1 . VAL A 1 573 ? -21.566 -43.402 11.026  1.00 75.11 573 A 1 
ATOM 4505 C CG2 . VAL A 1 573 ? -20.613 -42.913 13.234  1.00 75.06 573 A 1 
ATOM 4506 N N   . ILE A 1 574 ? -19.547 -39.891 9.643   1.00 86.91 574 A 1 
ATOM 4507 C CA  . ILE A 1 574 ? -19.801 -39.199 8.376   1.00 87.95 574 A 1 
ATOM 4508 C C   . ILE A 1 574 ? -18.650 -39.437 7.388   1.00 88.69 574 A 1 
ATOM 4509 O O   . ILE A 1 574 ? -17.521 -39.019 7.640   1.00 87.49 574 A 1 
ATOM 4510 C CB  . ILE A 1 574 ? -20.074 -37.700 8.612   1.00 88.13 574 A 1 
ATOM 4511 C CG1 . ILE A 1 574 ? -21.316 -37.545 9.521   1.00 84.73 574 A 1 
ATOM 4512 C CG2 . ILE A 1 574 ? -20.274 -36.982 7.265   1.00 83.04 574 A 1 
ATOM 4513 C CD1 . ILE A 1 574 ? -21.674 -36.102 9.867   1.00 76.61 574 A 1 
ATOM 4514 N N   . PRO A 1 575 ? -18.923 -40.019 6.204   1.00 87.59 575 A 1 
ATOM 4515 C CA  . PRO A 1 575 ? -17.869 -40.284 5.228   1.00 87.05 575 A 1 
ATOM 4516 C C   . PRO A 1 575 ? -17.202 -39.009 4.693   1.00 87.63 575 A 1 
ATOM 4517 O O   . PRO A 1 575 ? -17.880 -38.044 4.319   1.00 86.76 575 A 1 
ATOM 4518 C CB  . PRO A 1 575 ? -18.540 -41.067 4.095   1.00 85.57 575 A 1 
ATOM 4519 C CG  . PRO A 1 575 ? -19.785 -41.668 4.743   1.00 81.72 575 A 1 
ATOM 4520 C CD  . PRO A 1 575 ? -20.171 -40.625 5.774   1.00 84.80 575 A 1 
ATOM 4521 N N   . ASP A 1 576 ? -15.893 -39.056 4.474   1.00 88.07 576 A 1 
ATOM 4522 C CA  . ASP A 1 576 ? -15.114 -37.966 3.858   1.00 88.12 576 A 1 
ATOM 4523 C C   . ASP A 1 576 ? -15.676 -37.484 2.513   1.00 88.13 576 A 1 
ATOM 4524 O O   . ASP A 1 576 ? -15.583 -36.308 2.140   1.00 86.73 576 A 1 
ATOM 4525 C CB  . ASP A 1 576 ? -13.686 -38.461 3.577   1.00 86.74 576 A 1 
ATOM 4526 C CG  . ASP A 1 576 ? -12.766 -38.473 4.793   1.00 79.08 576 A 1 
ATOM 4527 O OD1 . ASP A 1 576 ? -13.174 -37.921 5.831   1.00 71.42 576 A 1 
ATOM 4528 O OD2 . ASP A 1 576 ? -11.636 -38.967 4.596   1.00 71.01 576 A 1 
ATOM 4529 N N   . SER A 1 577 ? -16.293 -38.390 1.749   1.00 87.19 577 A 1 
ATOM 4530 C CA  . SER A 1 577 ? -16.940 -38.062 0.479   1.00 86.31 577 A 1 
ATOM 4531 C C   . SER A 1 577 ? -18.113 -37.084 0.643   1.00 86.60 577 A 1 
ATOM 4532 O O   . SER A 1 577 ? -18.349 -36.253 -0.241  1.00 84.52 577 A 1 
ATOM 4533 C CB  . SER A 1 577 ? -17.409 -39.353 -0.197  1.00 85.43 577 A 1 
ATOM 4534 O OG  . SER A 1 577 ? -18.429 -39.979 0.562   1.00 75.49 577 A 1 
ATOM 4535 N N   . SER A 1 578 ? -18.834 -37.147 1.755   1.00 87.57 578 A 1 
ATOM 4536 C CA  . SER A 1 578 ? -19.938 -36.245 2.095   1.00 87.00 578 A 1 
ATOM 4537 C C   . SER A 1 578 ? -19.417 -34.883 2.535   1.00 87.68 578 A 1 
ATOM 4538 O O   . SER A 1 578 ? -19.935 -33.860 2.083   1.00 86.50 578 A 1 
ATOM 4539 C CB  . SER A 1 578 ? -20.822 -36.876 3.170   1.00 86.23 578 A 1 
ATOM 4540 O OG  . SER A 1 578 ? -21.359 -38.081 2.658   1.00 75.86 578 A 1 
ATOM 4541 N N   . TRP A 1 579 ? -18.324 -34.861 3.304   1.00 89.31 579 A 1 
ATOM 4542 C CA  . TRP A 1 579 ? -17.624 -33.625 3.663   1.00 88.98 579 A 1 
ATOM 4543 C C   . TRP A 1 579 ? -17.084 -32.882 2.434   1.00 89.69 579 A 1 
ATOM 4544 O O   . TRP A 1 579 ? -17.314 -31.680 2.282   1.00 87.91 579 A 1 
ATOM 4545 C CB  . TRP A 1 579 ? -16.495 -33.972 4.633   1.00 88.51 579 A 1 
ATOM 4546 C CG  . TRP A 1 579 ? -16.946 -34.339 6.013   1.00 88.25 579 A 1 
ATOM 4547 C CD1 . TRP A 1 579 ? -16.828 -35.542 6.611   1.00 84.54 579 A 1 
ATOM 4548 C CD2 . TRP A 1 579 ? -17.555 -33.459 7.000   1.00 86.37 579 A 1 
ATOM 4549 N NE1 . TRP A 1 579 ? -17.307 -35.468 7.906   1.00 83.82 579 A 1 
ATOM 4550 C CE2 . TRP A 1 579 ? -17.758 -34.201 8.201   1.00 85.18 579 A 1 
ATOM 4551 C CE3 . TRP A 1 579 ? -17.942 -32.101 7.011   1.00 83.80 579 A 1 
ATOM 4552 C CZ2 . TRP A 1 579 ? -18.295 -33.624 9.359   1.00 83.80 579 A 1 
ATOM 4553 C CZ3 . TRP A 1 579 ? -18.492 -31.515 8.163   1.00 82.37 579 A 1 
ATOM 4554 C CH2 . TRP A 1 579 ? -18.665 -32.271 9.336   1.00 81.77 579 A 1 
ATOM 4555 N N   . LYS A 1 580 ? -16.459 -33.581 1.483   1.00 88.60 580 A 1 
ATOM 4556 C CA  . LYS A 1 580 ? -15.974 -32.996 0.219   1.00 87.69 580 A 1 
ATOM 4557 C C   . LYS A 1 580 ? -17.121 -32.458 -0.643  1.00 87.64 580 A 1 
ATOM 4558 O O   . LYS A 1 580 ? -17.010 -31.365 -1.201  1.00 86.21 580 A 1 
ATOM 4559 C CB  . LYS A 1 580 ? -15.146 -34.034 -0.553  1.00 87.38 580 A 1 
ATOM 4560 C CG  . LYS A 1 580 ? -13.776 -34.282 0.099   1.00 81.76 580 A 1 
ATOM 4561 C CD  . LYS A 1 580 ? -13.001 -35.405 -0.604  1.00 77.20 580 A 1 
ATOM 4562 C CE  . LYS A 1 580 ? -11.685 -35.662 0.137   1.00 70.30 580 A 1 
ATOM 4563 N NZ  . LYS A 1 580 ? -10.942 -36.838 -0.385  1.00 61.78 580 A 1 
ATOM 4564 N N   . ARG A 1 581 ? -18.247 -33.188 -0.719  1.00 85.52 581 A 1 
ATOM 4565 C CA  . ARG A 1 581 ? -19.465 -32.714 -1.400  1.00 84.77 581 A 1 
ATOM 4566 C C   . ARG A 1 581 ? -20.024 -31.455 -0.739  1.00 85.08 581 A 1 
ATOM 4567 O O   . ARG A 1 581 ? -20.383 -30.517 -1.448  1.00 83.25 581 A 1 
ATOM 4568 C CB  . ARG A 1 581 ? -20.526 -33.829 -1.458  1.00 84.24 581 A 1 
ATOM 4569 C CG  . ARG A 1 581 ? -20.271 -34.785 -2.629  1.00 77.75 581 A 1 
ATOM 4570 C CD  . ARG A 1 581 ? -21.375 -35.846 -2.758  1.00 76.18 581 A 1 
ATOM 4571 N NE  . ARG A 1 581 ? -21.134 -37.022 -1.907  1.00 67.63 581 A 1 
ATOM 4572 C CZ  . ARG A 1 581 ? -21.969 -38.037 -1.729  1.00 60.73 581 A 1 
ATOM 4573 N NH1 . ARG A 1 581 ? -23.175 -38.050 -2.231  1.00 56.49 581 A 1 
ATOM 4574 N NH2 . ARG A 1 581 ? -21.607 -39.081 -1.042  1.00 52.15 581 A 1 
ATOM 4575 N N   . MET A 1 582 ? -20.034 -31.404 0.587   1.00 85.91 582 A 1 
ATOM 4576 C CA  . MET A 1 582 ? -20.477 -30.239 1.354   1.00 85.60 582 A 1 
ATOM 4577 C C   . MET A 1 582 ? -19.597 -29.007 1.104   1.00 85.62 582 A 1 
ATOM 4578 O O   . MET A 1 582 ? -20.131 -27.922 0.872   1.00 83.39 582 A 1 
ATOM 4579 C CB  . MET A 1 582 ? -20.509 -30.610 2.841   1.00 85.16 582 A 1 
ATOM 4580 C CG  . MET A 1 582 ? -21.049 -29.481 3.716   1.00 80.40 582 A 1 
ATOM 4581 S SD  . MET A 1 582 ? -22.733 -28.949 3.303   1.00 77.29 582 A 1 
ATOM 4582 C CE  . MET A 1 582 ? -22.929 -27.714 4.592   1.00 66.19 582 A 1 
ATOM 4583 N N   . ALA A 1 583 ? -18.279 -29.169 1.089   1.00 87.05 583 A 1 
ATOM 4584 C CA  . ALA A 1 583 ? -17.348 -28.084 0.776   1.00 85.79 583 A 1 
ATOM 4585 C C   . ALA A 1 583 ? -17.607 -27.514 -0.631  1.00 84.93 583 A 1 
ATOM 4586 O O   . ALA A 1 583 ? -17.835 -26.313 -0.781  1.00 82.29 583 A 1 
ATOM 4587 C CB  . ALA A 1 583 ? -15.915 -28.601 0.946   1.00 85.96 583 A 1 
ATOM 4588 N N   . LYS A 1 584 ? -17.709 -28.387 -1.640  1.00 81.08 584 A 1 
ATOM 4589 C CA  . LYS A 1 584 ? -17.980 -27.990 -3.031  1.00 78.91 584 A 1 
ATOM 4590 C C   . LYS A 1 584 ? -19.342 -27.308 -3.190  1.00 77.08 584 A 1 
ATOM 4591 O O   . LYS A 1 584 ? -19.424 -26.246 -3.800  1.00 73.68 584 A 1 
ATOM 4592 C CB  . LYS A 1 584 ? -17.829 -29.221 -3.942  1.00 78.02 584 A 1 
ATOM 4593 C CG  . LYS A 1 584 ? -17.830 -28.841 -5.430  1.00 68.57 584 A 1 
ATOM 4594 C CD  . LYS A 1 584 ? -17.589 -30.068 -6.322  1.00 65.11 584 A 1 
ATOM 4595 C CE  . LYS A 1 584 ? -17.547 -29.643 -7.797  1.00 56.15 584 A 1 
ATOM 4596 N NZ  . LYS A 1 584 ? -17.295 -30.791 -8.711  1.00 48.81 584 A 1 
ATOM 4597 N N   . ALA A 1 585 ? -20.399 -27.863 -2.598  1.00 76.37 585 A 1 
ATOM 4598 C CA  . ALA A 1 585 ? -21.744 -27.272 -2.617  1.00 72.73 585 A 1 
ATOM 4599 C C   . ALA A 1 585 ? -21.842 -25.949 -1.837  1.00 72.37 585 A 1 
ATOM 4600 O O   . ALA A 1 585 ? -22.817 -25.205 -1.973  1.00 68.53 585 A 1 
ATOM 4601 C CB  . ALA A 1 585 ? -22.722 -28.307 -2.048  1.00 72.05 585 A 1 
ATOM 4602 N N   . SER A 1 586 ? -20.855 -25.673 -0.996  1.00 73.49 586 A 1 
ATOM 4603 C CA  . SER A 1 586 ? -20.743 -24.436 -0.222  1.00 71.02 586 A 1 
ATOM 4604 C C   . SER A 1 586 ? -19.955 -23.334 -0.922  1.00 70.00 586 A 1 
ATOM 4605 O O   . SER A 1 586 ? -19.923 -22.224 -0.393  1.00 65.45 586 A 1 
ATOM 4606 C CB  . SER A 1 586 ? -20.087 -24.737 1.126   1.00 70.42 586 A 1 
ATOM 4607 O OG  . SER A 1 586 ? -20.850 -25.719 1.798   1.00 63.81 586 A 1 
ATOM 4608 N N   . GLY A 1 587 ? -19.330 -23.635 -2.058  1.00 73.08 587 A 1 
ATOM 4609 C CA  . GLY A 1 587 ? -18.392 -22.733 -2.723  1.00 71.19 587 A 1 
ATOM 4610 C C   . GLY A 1 587 ? -17.031 -22.614 -2.017  1.00 73.71 587 A 1 
ATOM 4611 O O   . GLY A 1 587 ? -16.263 -21.716 -2.332  1.00 68.66 587 A 1 
ATOM 4612 N N   . ASN A 1 588 ? -16.737 -23.505 -1.060  1.00 76.41 588 A 1 
ATOM 4613 C CA  . ASN A 1 588 ? -15.484 -23.502 -0.314  1.00 77.86 588 A 1 
ATOM 4614 C C   . ASN A 1 588 ? -14.512 -24.553 -0.875  1.00 79.06 588 A 1 
ATOM 4615 O O   . ASN A 1 588 ? -14.904 -25.670 -1.209  1.00 74.79 588 A 1 
ATOM 4616 C CB  . ASN A 1 588 ? -15.781 -23.731 1.182   1.00 75.66 588 A 1 
ATOM 4617 C CG  . ASN A 1 588 ? -16.392 -22.509 1.851   1.00 74.77 588 A 1 
ATOM 4618 O OD1 . ASN A 1 588 ? -16.005 -21.388 1.597   1.00 67.64 588 A 1 
ATOM 4619 N ND2 . ASN A 1 588 ? -17.323 -22.673 2.757   1.00 67.91 588 A 1 
ATOM 4620 N N   . TYR A 1 589 ? -13.225 -24.210 -0.915  1.00 81.87 589 A 1 
ATOM 4621 C CA  . TYR A 1 589 ? -12.168 -25.127 -1.367  1.00 82.23 589 A 1 
ATOM 4622 C C   . TYR A 1 589 ? -11.827 -26.226 -0.344  1.00 83.98 589 A 1 
ATOM 4623 O O   . TYR A 1 589 ? -11.220 -27.237 -0.700  1.00 80.15 589 A 1 
ATOM 4624 C CB  . TYR A 1 589 ? -10.920 -24.311 -1.716  1.00 78.24 589 A 1 
ATOM 4625 C CG  . TYR A 1 589 ? -11.113 -23.374 -2.895  1.00 70.28 589 A 1 
ATOM 4626 C CD1 . TYR A 1 589 ? -11.052 -23.882 -4.209  1.00 64.19 589 A 1 
ATOM 4627 C CD2 . TYR A 1 589 ? -11.359 -22.003 -2.684  1.00 61.17 589 A 1 
ATOM 4628 C CE1 . TYR A 1 589 ? -11.234 -23.022 -5.309  1.00 51.86 589 A 1 
ATOM 4629 C CE2 . TYR A 1 589 ? -11.547 -21.139 -3.783  1.00 53.18 589 A 1 
ATOM 4630 C CZ  . TYR A 1 589 ? -11.481 -21.651 -5.097  1.00 51.95 589 A 1 
ATOM 4631 O OH  . TYR A 1 589 ? -11.656 -20.820 -6.162  1.00 50.78 589 A 1 
ATOM 4632 N N   . SER A 1 590 ? -12.204 -26.031 0.928   1.00 83.19 590 A 1 
ATOM 4633 C CA  . SER A 1 590 ? -11.924 -26.969 2.017   1.00 85.02 590 A 1 
ATOM 4634 C C   . SER A 1 590 ? -13.066 -27.030 3.035   1.00 86.17 590 A 1 
ATOM 4635 O O   . SER A 1 590 ? -13.844 -26.089 3.185   1.00 83.93 590 A 1 
ATOM 4636 C CB  . SER A 1 590 ? -10.604 -26.600 2.709   1.00 82.75 590 A 1 
ATOM 4637 O OG  . SER A 1 590 ? -10.732 -25.406 3.456   1.00 76.05 590 A 1 
ATOM 4638 N N   . ILE A 1 591 ? -13.125 -28.128 3.794   1.00 87.54 591 A 1 
ATOM 4639 C CA  . ILE A 1 591 ? -14.057 -28.319 4.919   1.00 87.92 591 A 1 
ATOM 4640 C C   . ILE A 1 591 ? -13.834 -27.245 5.991   1.00 89.61 591 A 1 
ATOM 4641 O O   . ILE A 1 591 ? -14.792 -26.675 6.518   1.00 88.77 591 A 1 
ATOM 4642 C CB  . ILE A 1 591 ? -13.869 -29.734 5.511   1.00 86.58 591 A 1 
ATOM 4643 C CG1 . ILE A 1 591 ? -14.134 -30.821 4.445   1.00 75.99 591 A 1 
ATOM 4644 C CG2 . ILE A 1 591 ? -14.792 -29.940 6.725   1.00 72.64 591 A 1 
ATOM 4645 C CD1 . ILE A 1 591 ? -13.492 -32.167 4.805   1.00 64.16 591 A 1 
ATOM 4646 N N   . ARG A 1 592 ? -12.582 -26.880 6.230   1.00 88.53 592 A 1 
ATOM 4647 C CA  . ARG A 1 592 ? -12.205 -25.804 7.157   1.00 88.64 592 A 1 
ATOM 4648 C C   . ARG A 1 592 ? -12.842 -24.459 6.786   1.00 89.15 592 A 1 
ATOM 4649 O O   . ARG A 1 592 ? -13.243 -23.702 7.664   1.00 87.17 592 A 1 
ATOM 4650 C CB  . ARG A 1 592 ? -10.673 -25.724 7.211   1.00 87.49 592 A 1 
ATOM 4651 C CG  . ARG A 1 592 ? -10.162 -24.856 8.372   1.00 79.09 592 A 1 
ATOM 4652 C CD  . ARG A 1 592 ? -8.637  -24.926 8.450   1.00 75.12 592 A 1 
ATOM 4653 N NE  . ARG A 1 592 ? -8.102  -24.149 9.586   1.00 66.34 592 A 1 
ATOM 4654 C CZ  . ARG A 1 592 ? -6.843  -24.102 10.000  1.00 58.90 592 A 1 
ATOM 4655 N NH1 . ARG A 1 592 ? -5.881  -24.759 9.421   1.00 54.10 592 A 1 
ATOM 4656 N NH2 . ARG A 1 592 ? -6.512  -23.376 11.022  1.00 51.62 592 A 1 
ATOM 4657 N N   . GLY A 1 593 ? -13.002 -24.177 5.492   1.00 87.66 593 A 1 
ATOM 4658 C CA  . GLY A 1 593 ? -13.744 -23.006 5.010   1.00 86.80 593 A 1 
ATOM 4659 C C   . GLY A 1 593 ? -15.228 -23.047 5.391   1.00 88.01 593 A 1 
ATOM 4660 O O   . GLY A 1 593 ? -15.786 -22.025 5.781   1.00 86.24 593 A 1 
ATOM 4661 N N   . VAL A 1 594 ? -15.852 -24.228 5.351   1.00 87.07 594 A 1 
ATOM 4662 C CA  . VAL A 1 594 ? -17.246 -24.421 5.800   1.00 87.36 594 A 1 
ATOM 4663 C C   . VAL A 1 594 ? -17.375 -24.152 7.298   1.00 88.53 594 A 1 
ATOM 4664 O O   . VAL A 1 594 ? -18.280 -23.420 7.702   1.00 87.72 594 A 1 
ATOM 4665 C CB  . VAL A 1 594 ? -17.770 -25.831 5.463   1.00 87.80 594 A 1 
ATOM 4666 C CG1 . VAL A 1 594 ? -19.236 -26.006 5.871   1.00 80.84 594 A 1 
ATOM 4667 C CG2 . VAL A 1 594 ? -17.665 -26.134 3.961   1.00 81.07 594 A 1 
ATOM 4668 N N   . PHE A 1 595 ? -16.460 -24.672 8.115   1.00 89.01 595 A 1 
ATOM 4669 C CA  . PHE A 1 595 ? -16.424 -24.393 9.554   1.00 88.93 595 A 1 
ATOM 4670 C C   . PHE A 1 595 ? -16.235 -22.899 9.839   1.00 88.83 595 A 1 
ATOM 4671 O O   . PHE A 1 595 ? -16.978 -22.326 10.632  1.00 87.01 595 A 1 
ATOM 4672 C CB  . PHE A 1 595 ? -15.311 -25.209 10.221  1.00 89.40 595 A 1 
ATOM 4673 C CG  . PHE A 1 595 ? -15.435 -26.721 10.137  1.00 89.26 595 A 1 
ATOM 4674 C CD1 . PHE A 1 595 ? -16.691 -27.355 10.117  1.00 81.06 595 A 1 
ATOM 4675 C CD2 . PHE A 1 595 ? -14.267 -27.505 10.141  1.00 80.83 595 A 1 
ATOM 4676 C CE1 . PHE A 1 595 ? -16.780 -28.759 10.089  1.00 81.00 595 A 1 
ATOM 4677 C CE2 . PHE A 1 595 ? -14.354 -28.908 10.118  1.00 81.34 595 A 1 
ATOM 4678 C CZ  . PHE A 1 595 ? -15.610 -29.537 10.092  1.00 86.34 595 A 1 
ATOM 4679 N N   . THR A 1 596 ? -15.332 -22.242 9.124   1.00 87.67 596 A 1 
ATOM 4680 C CA  . THR A 1 596 ? -15.127 -20.790 9.246   1.00 85.16 596 A 1 
ATOM 4681 C C   . THR A 1 596 ? -16.412 -20.014 8.937   1.00 83.66 596 A 1 
ATOM 4682 O O   . THR A 1 596 ? -16.788 -19.116 9.690   1.00 81.09 596 A 1 
ATOM 4683 C CB  . THR A 1 596 ? -13.994 -20.314 8.325   1.00 85.05 596 A 1 
ATOM 4684 O OG1 . THR A 1 596 ? -12.809 -21.033 8.563   1.00 76.02 596 A 1 
ATOM 4685 C CG2 . THR A 1 596 ? -13.654 -18.840 8.533   1.00 75.80 596 A 1 
ATOM 4686 N N   . ASP A 1 597 ? -17.140 -20.372 7.874   1.00 81.63 597 A 1 
ATOM 4687 C CA  . ASP A 1 597 ? -18.406 -19.720 7.518   1.00 78.78 597 A 1 
ATOM 4688 C C   . ASP A 1 597 ? -19.507 -19.939 8.572   1.00 77.39 597 A 1 
ATOM 4689 O O   . ASP A 1 597 ? -20.313 -19.033 8.810   1.00 75.67 597 A 1 
ATOM 4690 C CB  . ASP A 1 597 ? -18.886 -20.218 6.149   1.00 78.34 597 A 1 
ATOM 4691 C CG  . ASP A 1 597 ? -18.202 -19.549 4.951   1.00 75.05 597 A 1 
ATOM 4692 O OD1 . ASP A 1 597 ? -17.537 -18.493 5.129   1.00 70.15 597 A 1 
ATOM 4693 O OD2 . ASP A 1 597 ? -18.478 -20.027 3.826   1.00 69.35 597 A 1 
ATOM 4694 N N   . ILE A 1 598 ? -19.539 -21.113 9.207   1.00 82.83 598 A 1 
ATOM 4695 C CA  . ILE A 1 598 ? -20.464 -21.412 10.312  1.00 82.66 598 A 1 
ATOM 4696 C C   . ILE A 1 598 ? -20.092 -20.602 11.556  1.00 81.41 598 A 1 
ATOM 4697 O O   . ILE A 1 598 ? -20.961 -19.934 12.118  1.00 76.83 598 A 1 
ATOM 4698 C CB  . ILE A 1 598 ? -20.514 -22.932 10.595  1.00 85.14 598 A 1 
ATOM 4699 C CG1 . ILE A 1 598 ? -21.137 -23.686 9.394   1.00 82.78 598 A 1 
ATOM 4700 C CG2 . ILE A 1 598 ? -21.337 -23.227 11.864  1.00 81.32 598 A 1 
ATOM 4701 C CD1 . ILE A 1 598 ? -20.910 -25.201 9.438   1.00 77.54 598 A 1 
ATOM 4702 N N   . GLY A 1 599 ? -18.822 -20.589 11.949  1.00 78.81 599 A 1 
ATOM 4703 C CA  . GLY A 1 599 ? -18.339 -19.845 13.120  1.00 74.02 599 A 1 
ATOM 4704 C C   . GLY A 1 599 ? -18.511 -18.332 12.992  1.00 73.42 599 A 1 
ATOM 4705 O O   . GLY A 1 599 ? -18.857 -17.657 13.959  1.00 70.65 599 A 1 
ATOM 4706 N N   . LEU A 1 600 ? -18.378 -17.786 11.782  1.00 71.44 600 A 1 
ATOM 4707 C CA  . LEU A 1 600 ? -18.652 -16.377 11.472  1.00 66.35 600 A 1 
ATOM 4708 C C   . LEU A 1 600 ? -20.150 -16.060 11.320  1.00 65.63 600 A 1 
ATOM 4709 O O   . LEU A 1 600 ? -20.509 -14.905 11.059  1.00 63.27 600 A 1 
ATOM 4710 C CB  . LEU A 1 600 ? -17.882 -15.980 10.200  1.00 65.15 600 A 1 
ATOM 4711 C CG  . LEU A 1 600 ? -16.353 -15.913 10.362  1.00 61.88 600 A 1 
ATOM 4712 C CD1 . LEU A 1 600 ? -15.710 -15.649 8.998   1.00 58.35 600 A 1 
ATOM 4713 C CD2 . LEU A 1 600 ? -15.935 -14.785 11.305  1.00 57.29 600 A 1 
ATOM 4714 N N   . GLY A 1 601 ? -21.034 -17.061 11.414  1.00 67.82 601 A 1 
ATOM 4715 C CA  . GLY A 1 601 ? -22.474 -16.888 11.235  1.00 63.67 601 A 1 
ATOM 4716 C C   . GLY A 1 601 ? -22.896 -16.531 9.804   1.00 67.39 601 A 1 
ATOM 4717 O O   . GLY A 1 601 ? -24.010 -16.055 9.581   1.00 64.47 601 A 1 
ATOM 4718 N N   . LYS A 1 602 ? -22.028 -16.749 8.807   1.00 68.86 602 A 1 
ATOM 4719 C CA  . LYS A 1 602 ? -22.392 -16.632 7.384   1.00 67.43 602 A 1 
ATOM 4720 C C   . LYS A 1 602 ? -23.330 -17.756 6.957   1.00 67.86 602 A 1 
ATOM 4721 O O   . LYS A 1 602 ? -24.132 -17.575 6.041   1.00 65.13 602 A 1 
ATOM 4722 C CB  . LYS A 1 602 ? -21.140 -16.664 6.504   1.00 65.88 602 A 1 
ATOM 4723 C CG  . LYS A 1 602 ? -20.205 -15.459 6.685   1.00 63.66 602 A 1 
ATOM 4724 C CD  . LYS A 1 602 ? -19.009 -15.647 5.748   1.00 61.21 602 A 1 
ATOM 4725 C CE  . LYS A 1 602 ? -17.950 -14.553 5.892   1.00 55.74 602 A 1 
ATOM 4726 N NZ  . LYS A 1 602 ? -16.755 -14.928 5.090   1.00 49.37 602 A 1 
ATOM 4727 N N   . ARG A 1 603 ? -23.249 -18.885 7.650   1.00 64.91 603 A 1 
ATOM 4728 C CA  . ARG A 1 603 ? -24.084 -20.069 7.443   1.00 66.59 603 A 1 
ATOM 4729 C C   . ARG A 1 603 ? -24.568 -20.619 8.785   1.00 67.11 603 A 1 
ATOM 4730 O O   . ARG A 1 603 ? -23.810 -20.681 9.737   1.00 65.18 603 A 1 
ATOM 4731 C CB  . ARG A 1 603 ? -23.264 -21.086 6.642   1.00 66.77 603 A 1 
ATOM 4732 C CG  . ARG A 1 603 ? -24.065 -22.342 6.321   1.00 63.89 603 A 1 
ATOM 4733 C CD  . ARG A 1 603 ? -23.282 -23.284 5.410   1.00 65.08 603 A 1 
ATOM 4734 N NE  . ARG A 1 603 ? -23.363 -22.874 3.994   1.00 58.32 603 A 1 
ATOM 4735 C CZ  . ARG A 1 603 ? -23.138 -23.675 2.971   1.00 52.34 603 A 1 
ATOM 4736 N NH1 . ARG A 1 603 ? -22.834 -24.926 3.142   1.00 49.31 603 A 1 
ATOM 4737 N NH2 . ARG A 1 603 ? -23.206 -23.243 1.747   1.00 47.99 603 A 1 
ATOM 4738 N N   . LEU A 1 604 ? -25.835 -21.027 8.849   1.00 70.84 604 A 1 
ATOM 4739 C CA  . LEU A 1 604 ? -26.411 -21.629 10.054  1.00 70.31 604 A 1 
ATOM 4740 C C   . LEU A 1 604 ? -25.955 -23.088 10.196  1.00 74.98 604 A 1 
ATOM 4741 O O   . LEU A 1 604 ? -26.084 -23.859 9.239   1.00 73.05 604 A 1 
ATOM 4742 C CB  . LEU A 1 604 ? -27.945 -21.529 10.001  1.00 66.02 604 A 1 
ATOM 4743 C CG  . LEU A 1 604 ? -28.504 -20.094 9.988   1.00 59.53 604 A 1 
ATOM 4744 C CD1 . LEU A 1 604 ? -30.014 -20.130 9.762   1.00 54.13 604 A 1 
ATOM 4745 C CD2 . LEU A 1 604 ? -28.227 -19.354 11.296  1.00 51.92 604 A 1 
ATOM 4746 N N   . ALA A 1 605 ? -25.490 -23.467 11.384  1.00 76.14 605 A 1 
ATOM 4747 C CA  . ALA A 1 605 ? -25.041 -24.825 11.695  1.00 77.71 605 A 1 
ATOM 4748 C C   . ALA A 1 605 ? -26.143 -25.869 11.450  1.00 79.89 605 A 1 
ATOM 4749 O O   . ALA A 1 605 ? -25.906 -26.855 10.754  1.00 79.23 605 A 1 
ATOM 4750 C CB  . ALA A 1 605 ? -24.544 -24.854 13.141  1.00 77.16 605 A 1 
ATOM 4751 N N   . ALA A 1 606 ? -27.380 -25.591 11.864  1.00 75.18 606 A 1 
ATOM 4752 C CA  . ALA A 1 606 ? -28.530 -26.470 11.637  1.00 73.74 606 A 1 
ATOM 4753 C C   . ALA A 1 606 ? -28.809 -26.748 10.146  1.00 76.33 606 A 1 
ATOM 4754 O O   . ALA A 1 606 ? -29.147 -27.864 9.749   1.00 75.00 606 A 1 
ATOM 4755 C CB  . ALA A 1 606 ? -29.752 -25.816 12.299  1.00 70.42 606 A 1 
ATOM 4756 N N   . VAL A 1 607 ? -28.650 -25.736 9.282   1.00 74.66 607 A 1 
ATOM 4757 C CA  . VAL A 1 607 ? -28.824 -25.901 7.829   1.00 73.97 607 A 1 
ATOM 4758 C C   . VAL A 1 607 ? -27.669 -26.707 7.240   1.00 77.31 607 A 1 
ATOM 4759 O O   . VAL A 1 607 ? -27.886 -27.538 6.358   1.00 76.37 607 A 1 
ATOM 4760 C CB  . VAL A 1 607 ? -28.955 -24.537 7.120   1.00 70.39 607 A 1 
ATOM 4761 C CG1 . VAL A 1 607 ? -29.083 -24.678 5.596   1.00 62.71 607 A 1 
ATOM 4762 C CG2 . VAL A 1 607 ? -30.193 -23.776 7.613   1.00 61.62 607 A 1 
ATOM 4763 N N   . ALA A 1 608 ? -26.457 -26.477 7.719   1.00 79.76 608 A 1 
ATOM 4764 C CA  . ALA A 1 608 ? -25.281 -27.225 7.308   1.00 81.29 608 A 1 
ATOM 4765 C C   . ALA A 1 608 ? -25.384 -28.706 7.712   1.00 82.70 608 A 1 
ATOM 4766 O O   . ALA A 1 608 ? -25.194 -29.568 6.854   1.00 81.78 608 A 1 
ATOM 4767 C CB  . ALA A 1 608 ? -24.041 -26.530 7.874   1.00 81.54 608 A 1 
ATOM 4768 N N   . ALA A 1 609 ? -25.787 -28.995 8.953   1.00 83.83 609 A 1 
ATOM 4769 C CA  . ALA A 1 609 ? -26.001 -30.349 9.458   1.00 83.88 609 A 1 
ATOM 4770 C C   . ALA A 1 609 ? -27.047 -31.111 8.625   1.00 84.27 609 A 1 
ATOM 4771 O O   . ALA A 1 609 ? -26.768 -32.193 8.112   1.00 83.62 609 A 1 
ATOM 4772 C CB  . ALA A 1 609 ? -26.414 -30.253 10.934  1.00 84.76 609 A 1 
ATOM 4773 N N   . ARG A 1 610 ? -28.213 -30.507 8.376   1.00 75.67 610 A 1 
ATOM 4774 C CA  . ARG A 1 610 ? -29.270 -31.118 7.544   1.00 72.86 610 A 1 
ATOM 4775 C C   . ARG A 1 610 ? -28.815 -31.406 6.112   1.00 74.20 610 A 1 
ATOM 4776 O O   . ARG A 1 610 ? -29.135 -32.458 5.569   1.00 72.53 610 A 1 
ATOM 4777 C CB  . ARG A 1 610 ? -30.511 -30.220 7.521   1.00 70.62 610 A 1 
ATOM 4778 C CG  . ARG A 1 610 ? -31.256 -30.238 8.862   1.00 64.92 610 A 1 
ATOM 4779 C CD  . ARG A 1 610 ? -32.446 -29.282 8.797   1.00 62.79 610 A 1 
ATOM 4780 N NE  . ARG A 1 610 ? -33.124 -29.182 10.098  1.00 57.02 610 A 1 
ATOM 4781 C CZ  . ARG A 1 610 ? -34.202 -28.466 10.368  1.00 49.08 610 A 1 
ATOM 4782 N NH1 . ARG A 1 610 ? -34.817 -27.766 9.452   1.00 46.73 610 A 1 
ATOM 4783 N NH2 . ARG A 1 610 ? -34.685 -28.439 11.579  1.00 45.81 610 A 1 
ATOM 4784 N N   . ARG A 1 611 ? -28.061 -30.485 5.492   1.00 76.83 611 A 1 
ATOM 4785 C CA  . ARG A 1 611 ? -27.500 -30.704 4.146   1.00 75.47 611 A 1 
ATOM 4786 C C   . ARG A 1 611 ? -26.469 -31.827 4.137   1.00 77.20 611 A 1 
ATOM 4787 O O   . ARG A 1 611 ? -26.447 -32.607 3.192   1.00 75.84 611 A 1 
ATOM 4788 C CB  . ARG A 1 611 ? -26.875 -29.419 3.594   1.00 73.89 611 A 1 
ATOM 4789 C CG  . ARG A 1 611 ? -27.939 -28.448 3.067   1.00 65.30 611 A 1 
ATOM 4790 C CD  . ARG A 1 611 ? -27.250 -27.216 2.471   1.00 62.81 611 A 1 
ATOM 4791 N NE  . ARG A 1 611 ? -28.225 -26.255 1.932   1.00 56.41 611 A 1 
ATOM 4792 C CZ  . ARG A 1 611 ? -27.955 -25.188 1.194   1.00 48.65 611 A 1 
ATOM 4793 N NH1 . ARG A 1 611 ? -26.736 -24.868 0.865   1.00 46.01 611 A 1 
ATOM 4794 N NH2 . ARG A 1 611 ? -28.918 -24.415 0.766   1.00 44.11 611 A 1 
ATOM 4795 N N   . LEU A 1 612 ? -25.642 -31.905 5.165   1.00 83.48 612 A 1 
ATOM 4796 C CA  . LEU A 1 612 ? -24.644 -32.960 5.294   1.00 83.58 612 A 1 
ATOM 4797 C C   . LEU A 1 612 ? -25.310 -34.342 5.409   1.00 83.89 612 A 1 
ATOM 4798 O O   . LEU A 1 612 ? -24.916 -35.267 4.700   1.00 81.84 612 A 1 
ATOM 4799 C CB  . LEU A 1 612 ? -23.748 -32.629 6.497   1.00 83.96 612 A 1 
ATOM 4800 C CG  . LEU A 1 612 ? -22.503 -33.519 6.617   1.00 81.08 612 A 1 
ATOM 4801 C CD1 . LEU A 1 612 ? -21.529 -33.318 5.458   1.00 72.86 612 A 1 
ATOM 4802 C CD2 . LEU A 1 612 ? -21.786 -33.155 7.914   1.00 73.86 612 A 1 
ATOM 4803 N N   . LEU A 1 613 ? -26.382 -34.452 6.202   1.00 83.68 613 A 1 
ATOM 4804 C CA  . LEU A 1 613 ? -27.182 -35.677 6.337   1.00 82.27 613 A 1 
ATOM 4805 C C   . LEU A 1 613 ? -27.921 -36.049 5.044   1.00 81.17 613 A 1 
ATOM 4806 O O   . LEU A 1 613 ? -27.955 -37.223 4.674   1.00 78.68 613 A 1 
ATOM 4807 C CB  . LEU A 1 613 ? -28.167 -35.510 7.506   1.00 82.52 613 A 1 
ATOM 4808 C CG  . LEU A 1 613 ? -27.497 -35.399 8.889   1.00 79.87 613 A 1 
ATOM 4809 C CD1 . LEU A 1 613 ? -28.565 -35.188 9.953   1.00 73.57 613 A 1 
ATOM 4810 C CD2 . LEU A 1 613 ? -26.690 -36.641 9.248   1.00 73.10 613 A 1 
ATOM 4811 N N   . ALA A 1 614 ? -28.422 -35.064 4.301   1.00 78.86 614 A 1 
ATOM 4812 C CA  . ALA A 1 614 ? -29.041 -35.304 2.998   1.00 75.90 614 A 1 
ATOM 4813 C C   . ALA A 1 614 ? -28.064 -35.923 1.978   1.00 75.12 614 A 1 
ATOM 4814 O O   . ALA A 1 614 ? -28.473 -36.705 1.123   1.00 71.61 614 A 1 
ATOM 4815 C CB  . ALA A 1 614 ? -29.627 -33.983 2.481   1.00 73.42 614 A 1 
ATOM 4816 N N   . PHE A 1 615 ? -26.760 -35.630 2.074   1.00 80.43 615 A 1 
ATOM 4817 C CA  . PHE A 1 615 ? -25.745 -36.265 1.224   1.00 78.52 615 A 1 
ATOM 4818 C C   . PHE A 1 615 ? -25.452 -37.731 1.587   1.00 77.16 615 A 1 
ATOM 4819 O O   . PHE A 1 615 ? -24.890 -38.445 0.753   1.00 73.66 615 A 1 
ATOM 4820 C CB  . PHE A 1 615 ? -24.439 -35.452 1.255   1.00 78.46 615 A 1 
ATOM 4821 C CG  . PHE A 1 615 ? -24.503 -34.071 0.628   1.00 77.21 615 A 1 
ATOM 4822 C CD1 . PHE A 1 615 ? -25.072 -33.882 -0.646  1.00 71.20 615 A 1 
ATOM 4823 C CD2 . PHE A 1 615 ? -23.944 -32.968 1.306   1.00 71.46 615 A 1 
ATOM 4824 C CE1 . PHE A 1 615 ? -25.107 -32.601 -1.226  1.00 68.39 615 A 1 
ATOM 4825 C CE2 . PHE A 1 615 ? -23.978 -31.689 0.724   1.00 69.55 615 A 1 
ATOM 4826 C CZ  . PHE A 1 615 ? -24.562 -31.503 -0.543  1.00 71.71 615 A 1 
ATOM 4827 N N   . ILE A 1 616 ? -25.811 -38.148 2.803   1.00 80.19 616 A 1 
ATOM 4828 C CA  . ILE A 1 616 ? -25.642 -39.525 3.296   1.00 77.53 616 A 1 
ATOM 4829 C C   . ILE A 1 616 ? -26.899 -40.368 3.004   1.00 75.07 616 A 1 
ATOM 4830 O O   . ILE A 1 616 ? -26.844 -41.589 3.026   1.00 66.79 616 A 1 
ATOM 4831 C CB  . ILE A 1 616 ? -25.260 -39.491 4.798   1.00 75.69 616 A 1 
ATOM 4832 C CG1 . ILE A 1 616 ? -23.991 -38.641 5.035   1.00 69.95 616 A 1 
ATOM 4833 C CG2 . ILE A 1 616 ? -25.010 -40.901 5.361   1.00 67.27 616 A 1 
ATOM 4834 C CD1 . ILE A 1 616 ? -23.794 -38.248 6.500   1.00 63.54 616 A 1 
ATOM 4835 N N   . GLY A 1 617 ? -28.033 -39.734 2.677   1.00 73.07 617 A 1 
ATOM 4836 C CA  . GLY A 1 617 ? -29.304 -40.432 2.445   1.00 70.35 617 A 1 
ATOM 4837 C C   . GLY A 1 617 ? -30.035 -40.837 3.730   1.00 68.13 617 A 1 
ATOM 4838 O O   . GLY A 1 617 ? -30.954 -41.646 3.669   1.00 61.59 617 A 1 
ATOM 4839 N N   . HIS A 1 618 ? -29.645 -40.286 4.888   1.00 60.00 618 A 1 
ATOM 4840 C CA  . HIS A 1 618 ? -30.334 -40.556 6.152   1.00 59.23 618 A 1 
ATOM 4841 C C   . HIS A 1 618 ? -31.676 -39.814 6.235   1.00 57.29 618 A 1 
ATOM 4842 O O   . HIS A 1 618 ? -31.756 -38.597 6.051   1.00 52.95 618 A 1 
ATOM 4843 C CB  . HIS A 1 618 ? -29.431 -40.234 7.354   1.00 54.42 618 A 1 
ATOM 4844 C CG  . HIS A 1 618 ? -28.678 -41.440 7.864   1.00 51.08 618 A 1 
ATOM 4845 N ND1 . HIS A 1 618 ? -29.202 -42.452 8.638   1.00 47.66 618 A 1 
ATOM 4846 C CD2 . HIS A 1 618 ? -27.360 -41.735 7.653   1.00 44.80 618 A 1 
ATOM 4847 C CE1 . HIS A 1 618 ? -28.222 -43.338 8.890   1.00 42.92 618 A 1 
ATOM 4848 N NE2 . HIS A 1 618 ? -27.081 -42.945 8.307   1.00 44.69 618 A 1 
ATOM 4849 N N   . ILE A 1 619 ? -32.737 -40.562 6.565   1.00 50.84 619 A 1 
ATOM 4850 C CA  . ILE A 1 619 ? -34.039 -40.010 6.956   1.00 50.86 619 A 1 
ATOM 4851 C C   . ILE A 1 619 ? -33.881 -39.437 8.372   1.00 50.40 619 A 1 
ATOM 4852 O O   . ILE A 1 619 ? -33.408 -40.129 9.266   1.00 46.67 619 A 1 
ATOM 4853 C CB  . ILE A 1 619 ? -35.141 -41.094 6.866   1.00 45.22 619 A 1 
ATOM 4854 C CG1 . ILE A 1 619 ? -35.262 -41.625 5.418   1.00 41.04 619 A 1 
ATOM 4855 C CG2 . ILE A 1 619 ? -36.496 -40.531 7.341   1.00 40.34 619 A 1 
ATOM 4856 C CD1 . ILE A 1 619 ? -36.165 -42.858 5.267   1.00 35.27 619 A 1 
ATOM 4857 N N   . LEU A 1 620 ? -34.247 -38.167 8.555   1.00 52.07 620 A 1 
ATOM 4858 C CA  . LEU A 1 620 ? -34.087 -37.419 9.805   1.00 53.16 620 A 1 
ATOM 4859 C C   . LEU A 1 620 ? -34.789 -38.109 10.996  1.00 54.42 620 A 1 
ATOM 4860 O O   . LEU A 1 620 ? -36.020 -38.227 10.970  1.00 50.77 620 A 1 
ATOM 4861 C CB  . LEU A 1 620 ? -34.674 -36.003 9.604   1.00 47.88 620 A 1 
ATOM 4862 C CG  . LEU A 1 620 ? -33.754 -35.057 8.810   1.00 44.13 620 A 1 
ATOM 4863 C CD1 . LEU A 1 620 ? -34.578 -34.049 8.004   1.00 40.80 620 A 1 
ATOM 4864 C CD2 . LEU A 1 620 ? -32.842 -34.269 9.750   1.00 42.02 620 A 1 
ATOM 4865 N N   . PRO A 1 621 ? -34.074 -38.493 12.069  1.00 49.01 621 A 1 
ATOM 4866 C CA  . PRO A 1 621 ? -34.692 -38.877 13.334  1.00 50.07 621 A 1 
ATOM 4867 C C   . PRO A 1 621 ? -35.235 -37.639 14.071  1.00 50.13 621 A 1 
ATOM 4868 O O   . PRO A 1 621 ? -34.811 -36.510 13.826  1.00 47.82 621 A 1 
ATOM 4869 C CB  . PRO A 1 621 ? -33.609 -39.607 14.146  1.00 46.33 621 A 1 
ATOM 4870 C CG  . PRO A 1 621 ? -32.410 -39.714 13.205  1.00 45.80 621 A 1 
ATOM 4871 C CD  . PRO A 1 621 ? -32.622 -38.603 12.197  1.00 48.39 621 A 1 
ATOM 4872 N N   . GLN A 1 622 ? -36.195 -37.858 14.986  1.00 43.32 622 A 1 
ATOM 4873 C CA  . GLN A 1 622 ? -36.692 -36.793 15.865  1.00 45.60 622 A 1 
ATOM 4874 C C   . GLN A 1 622 ? -35.625 -36.368 16.893  1.00 46.93 622 A 1 
ATOM 4875 O O   . GLN A 1 622 ? -34.821 -37.200 17.301  1.00 45.09 622 A 1 
ATOM 4876 C CB  . GLN A 1 622 ? -37.990 -37.214 16.567  1.00 41.71 622 A 1 
ATOM 4877 C CG  . GLN A 1 622 ? -39.174 -37.321 15.588  1.00 37.06 622 A 1 
ATOM 4878 C CD  . GLN A 1 622 ? -40.521 -36.928 16.191  1.00 31.53 622 A 1 
ATOM 4879 O OE1 . GLN A 1 622 ? -40.665 -36.565 17.342  1.00 29.98 622 A 1 
ATOM 4880 N NE2 . GLN A 1 622 ? -41.580 -36.940 15.412  1.00 29.34 622 A 1 
ATOM 4881 N N   . PRO A 1 623 ? -35.596 -35.075 17.314  1.00 43.32 623 A 1 
ATOM 4882 C CA  . PRO A 1 623 ? -34.519 -34.530 18.135  1.00 44.80 623 A 1 
ATOM 4883 C C   . PRO A 1 623 ? -34.494 -35.154 19.537  1.00 45.55 623 A 1 
ATOM 4884 O O   . PRO A 1 623 ? -35.491 -35.136 20.258  1.00 44.14 623 A 1 
ATOM 4885 C CB  . PRO A 1 623 ? -34.761 -33.015 18.173  1.00 40.72 623 A 1 
ATOM 4886 C CG  . PRO A 1 623 ? -36.264 -32.881 17.934  1.00 40.47 623 A 1 
ATOM 4887 C CD  . PRO A 1 623 ? -36.582 -34.055 17.014  1.00 42.76 623 A 1 
ATOM 4888 N N   . VAL A 1 624 ? -33.337 -35.673 19.930  1.00 41.65 624 A 1 
ATOM 4889 C CA  . VAL A 1 624 ? -33.020 -36.082 21.310  1.00 43.62 624 A 1 
ATOM 4890 C C   . VAL A 1 624 ? -32.354 -34.894 22.024  1.00 44.64 624 A 1 
ATOM 4891 O O   . VAL A 1 624 ? -31.656 -34.106 21.384  1.00 41.15 624 A 1 
ATOM 4892 C CB  . VAL A 1 624 ? -32.145 -37.354 21.319  1.00 38.39 624 A 1 
ATOM 4893 C CG1 . VAL A 1 624 ? -31.886 -37.861 22.746  1.00 34.26 624 A 1 
ATOM 4894 C CG2 . VAL A 1 624 ? -32.822 -38.504 20.552  1.00 34.74 624 A 1 
ATOM 4895 N N   . HIS A 1 625 ? -32.621 -34.735 23.323  1.00 42.12 625 A 1 
ATOM 4896 C CA  . HIS A 1 625 ? -32.232 -33.600 24.178  1.00 45.17 625 A 1 
ATOM 4897 C C   . HIS A 1 625 ? -30.867 -32.949 23.849  1.00 46.64 625 A 1 
ATOM 4898 O O   . HIS A 1 625 ? -29.823 -33.593 23.899  1.00 43.73 625 A 1 
ATOM 4899 C CB  . HIS A 1 625 ? -32.231 -34.070 25.636  1.00 39.92 625 A 1 
ATOM 4900 C CG  . HIS A 1 625 ? -33.612 -34.360 26.174  1.00 35.77 625 A 1 
ATOM 4901 N ND1 . HIS A 1 625 ? -34.553 -33.419 26.518  1.00 31.86 625 A 1 
ATOM 4902 C CD2 . HIS A 1 625 ? -34.169 -35.589 26.411  1.00 28.64 625 A 1 
ATOM 4903 C CE1 . HIS A 1 625 ? -35.648 -34.058 26.950  1.00 27.90 625 A 1 
ATOM 4904 N NE2 . HIS A 1 625 ? -35.464 -35.387 26.902  1.00 29.16 625 A 1 
ATOM 4905 N N   . SER A 1 626 ? -30.888 -31.632 23.578  1.00 49.20 626 A 1 
ATOM 4906 C CA  . SER A 1 626 ? -29.712 -30.817 23.250  1.00 51.88 626 A 1 
ATOM 4907 C C   . SER A 1 626 ? -28.757 -30.667 24.440  1.00 55.26 626 A 1 
ATOM 4908 O O   . SER A 1 626 ? -29.171 -30.199 25.501  1.00 51.82 626 A 1 
ATOM 4909 C CB  . SER A 1 626 ? -30.171 -29.427 22.793  1.00 46.43 626 A 1 
ATOM 4910 O OG  . SER A 1 626 ? -30.982 -28.823 23.786  1.00 41.92 626 A 1 
ATOM 4911 N N   . LYS A 1 627 ? -27.480 -30.983 24.257  1.00 56.60 627 A 1 
ATOM 4912 C CA  . LYS A 1 627 ? -26.421 -30.552 25.190  1.00 60.67 627 A 1 
ATOM 4913 C C   . LYS A 1 627 ? -26.053 -29.094 24.904  1.00 63.84 627 A 1 
ATOM 4914 O O   . LYS A 1 627 ? -25.844 -28.735 23.748  1.00 60.18 627 A 1 
ATOM 4915 C CB  . LYS A 1 627 ? -25.190 -31.469 25.101  1.00 55.47 627 A 1 
ATOM 4916 C CG  . LYS A 1 627 ? -25.424 -32.831 25.773  1.00 49.51 627 A 1 
ATOM 4917 C CD  . LYS A 1 627 ? -24.145 -33.682 25.726  1.00 44.93 627 A 1 
ATOM 4918 C CE  . LYS A 1 627 ? -24.367 -35.023 26.433  1.00 39.49 627 A 1 
ATOM 4919 N NZ  . LYS A 1 627 ? -23.157 -35.892 26.362  1.00 33.69 627 A 1 
ATOM 4920 N N   . ALA A 1 628 ? -25.970 -28.258 25.941  1.00 64.92 628 A 1 
ATOM 4921 C CA  . ALA A 1 628 ? -25.555 -26.862 25.819  1.00 68.04 628 A 1 
ATOM 4922 C C   . ALA A 1 628 ? -24.055 -26.742 25.485  1.00 69.66 628 A 1 
ATOM 4923 O O   . ALA A 1 628 ? -23.249 -27.588 25.871  1.00 66.67 628 A 1 
ATOM 4924 C CB  . ALA A 1 628 ? -25.931 -26.130 27.109  1.00 65.22 628 A 1 
ATOM 4925 N N   . LEU A 1 629 ? -23.672 -25.681 24.763  1.00 71.82 629 A 1 
ATOM 4926 C CA  . LEU A 1 629 ? -22.273 -25.387 24.431  1.00 72.66 629 A 1 
ATOM 4927 C C   . LEU A 1 629 ? -21.570 -24.790 25.658  1.00 75.64 629 A 1 
ATOM 4928 O O   . LEU A 1 629 ? -21.930 -23.706 26.111  1.00 74.53 629 A 1 
ATOM 4929 C CB  . LEU A 1 629 ? -22.224 -24.435 23.220  1.00 70.06 629 A 1 
ATOM 4930 C CG  . LEU A 1 629 ? -20.799 -24.042 22.777  1.00 63.36 629 A 1 
ATOM 4931 C CD1 . LEU A 1 629 ? -20.068 -25.210 22.114  1.00 58.03 629 A 1 
ATOM 4932 C CD2 . LEU A 1 629 ? -20.864 -22.892 21.771  1.00 56.84 629 A 1 
ATOM 4933 N N   . VAL A 1 630 ? -20.540 -25.468 26.166  1.00 71.14 630 A 1 
ATOM 4934 C CA  . VAL A 1 630 ? -19.747 -24.981 27.305  1.00 71.70 630 A 1 
ATOM 4935 C C   . VAL A 1 630 ? -18.750 -23.919 26.839  1.00 71.51 630 A 1 
ATOM 4936 O O   . VAL A 1 630 ? -18.030 -24.124 25.863  1.00 70.03 630 A 1 
ATOM 4937 C CB  . VAL A 1 630 ? -19.051 -26.139 28.045  1.00 70.69 630 A 1 
ATOM 4938 C CG1 . VAL A 1 630 ? -18.301 -25.638 29.285  1.00 64.14 630 A 1 
ATOM 4939 C CG2 . VAL A 1 630 ? -20.069 -27.191 28.512  1.00 64.50 630 A 1 
ATOM 4940 N N   . ILE A 1 631 ? -18.708 -22.778 27.542  1.00 75.83 631 A 1 
ATOM 4941 C CA  . ILE A 1 631 ? -17.798 -21.656 27.271  1.00 77.11 631 A 1 
ATOM 4942 C C   . ILE A 1 631 ? -16.958 -21.310 28.504  1.00 77.33 631 A 1 
ATOM 4943 O O   . ILE A 1 631 ? -17.463 -21.272 29.626  1.00 75.65 631 A 1 
ATOM 4944 C CB  . ILE A 1 631 ? -18.550 -20.421 26.722  1.00 76.46 631 A 1 
ATOM 4945 C CG1 . ILE A 1 631 ? -19.558 -19.821 27.729  1.00 71.59 631 A 1 
ATOM 4946 C CG2 . ILE A 1 631 ? -19.248 -20.756 25.389  1.00 68.71 631 A 1 
ATOM 4947 C CD1 . ILE A 1 631 ? -20.074 -18.442 27.314  1.00 64.20 631 A 1 
ATOM 4948 N N   . HIS A 1 632 ? -15.681 -20.994 28.294  1.00 73.17 632 A 1 
ATOM 4949 C CA  . HIS A 1 632 ? -14.739 -20.625 29.362  1.00 71.67 632 A 1 
ATOM 4950 C C   . HIS A 1 632 ? -14.673 -19.109 29.620  1.00 71.72 632 A 1 
ATOM 4951 O O   . HIS A 1 632 ? -14.150 -18.652 30.630  1.00 65.49 632 A 1 
ATOM 4952 C CB  . HIS A 1 632 ? -13.352 -21.174 29.005  1.00 67.52 632 A 1 
ATOM 4953 C CG  . HIS A 1 632 ? -13.328 -22.668 28.766  1.00 63.15 632 A 1 
ATOM 4954 N ND1 . HIS A 1 632 ? -13.319 -23.644 29.726  1.00 56.26 632 A 1 
ATOM 4955 C CD2 . HIS A 1 632 ? -13.303 -23.299 27.554  1.00 55.29 632 A 1 
ATOM 4956 C CE1 . HIS A 1 632 ? -13.291 -24.843 29.110  1.00 51.09 632 A 1 
ATOM 4957 N NE2 . HIS A 1 632 ? -13.277 -24.682 27.781  1.00 52.21 632 A 1 
ATOM 4958 N N   . GLY A 1 633 ? -15.194 -18.297 28.685  1.00 69.56 633 A 1 
ATOM 4959 C CA  . GLY A 1 633 ? -15.085 -16.840 28.687  1.00 70.53 633 A 1 
ATOM 4960 C C   . GLY A 1 633 ? -15.039 -16.272 27.269  1.00 73.03 633 A 1 
ATOM 4961 O O   . GLY A 1 633 ? -15.449 -16.954 26.330  1.00 68.79 633 A 1 
ATOM 4962 N N   . PRO A 1 634 ? -14.577 -15.019 27.079  1.00 69.59 634 A 1 
ATOM 4963 C CA  . PRO A 1 634 ? -14.292 -14.492 25.753  1.00 68.05 634 A 1 
ATOM 4964 C C   . PRO A 1 634 ? -13.103 -15.259 25.145  1.00 65.90 634 A 1 
ATOM 4965 O O   . PRO A 1 634 ? -11.973 -15.148 25.617  1.00 60.70 634 A 1 
ATOM 4966 C CB  . PRO A 1 634 ? -14.010 -12.999 25.969  1.00 67.13 634 A 1 
ATOM 4967 C CG  . PRO A 1 634 ? -13.485 -12.932 27.403  1.00 67.04 634 A 1 
ATOM 4968 C CD  . PRO A 1 634 ? -14.210 -14.075 28.114  1.00 72.47 634 A 1 
ATOM 4969 N N   . GLU A 1 635 ? -13.357 -16.030 24.093  1.00 61.96 635 A 1 
ATOM 4970 C CA  . GLU A 1 635 ? -12.341 -16.777 23.341  1.00 61.96 635 A 1 
ATOM 4971 C C   . GLU A 1 635 ? -11.945 -15.977 22.093  1.00 60.23 635 A 1 
ATOM 4972 O O   . GLU A 1 635 ? -12.499 -16.147 21.003  1.00 54.19 635 A 1 
ATOM 4973 C CB  . GLU A 1 635 ? -12.840 -18.201 23.003  1.00 58.32 635 A 1 
ATOM 4974 C CG  . GLU A 1 635 ? -12.954 -19.132 24.226  1.00 53.87 635 A 1 
ATOM 4975 C CD  . GLU A 1 635 ? -13.547 -20.524 23.896  1.00 49.02 635 A 1 
ATOM 4976 O OE1 . GLU A 1 635 ? -13.918 -21.253 24.840  1.00 44.76 635 A 1 
ATOM 4977 O OE2 . GLU A 1 635 ? -13.702 -20.891 22.706  1.00 46.75 635 A 1 
ATOM 4978 N N   . GLY A 1 636 ? -11.016 -15.038 22.270  1.00 53.69 636 A 1 
ATOM 4979 C CA  . GLY A 1 636 ? -10.513 -14.190 21.191  1.00 53.35 636 A 1 
ATOM 4980 C C   . GLY A 1 636 ? -11.617 -13.370 20.516  1.00 54.33 636 A 1 
ATOM 4981 O O   . GLY A 1 636 ? -12.389 -12.672 21.175  1.00 50.49 636 A 1 
ATOM 4982 N N   . MET A 1 637 ? -11.680 -13.420 19.188  1.00 50.47 637 A 1 
ATOM 4983 C CA  . MET A 1 637 ? -12.707 -12.731 18.397  1.00 53.56 637 A 1 
ATOM 4984 C C   . MET A 1 637 ? -13.917 -13.622 18.061  1.00 58.60 637 A 1 
ATOM 4985 O O   . MET A 1 637 ? -14.912 -13.113 17.555  1.00 54.26 637 A 1 
ATOM 4986 C CB  . MET A 1 637 ? -12.081 -12.157 17.113  1.00 47.29 637 A 1 
ATOM 4987 C CG  . MET A 1 637 ? -11.085 -11.025 17.390  1.00 41.05 637 A 1 
ATOM 4988 S SD  . MET A 1 637 ? -10.484 -10.154 15.902  1.00 33.84 637 A 1 
ATOM 4989 C CE  . MET A 1 637 ? -9.359  -11.407 15.227  1.00 28.81 637 A 1 
ATOM 4990 N N   . ALA A 1 638 ? -13.850 -14.933 18.320  1.00 63.13 638 A 1 
ATOM 4991 C CA  . ALA A 1 638 ? -14.904 -15.876 17.949  1.00 66.67 638 A 1 
ATOM 4992 C C   . ALA A 1 638 ? -16.066 -15.899 18.953  1.00 71.30 638 A 1 
ATOM 4993 O O   . ALA A 1 638 ? -17.223 -16.023 18.549  1.00 69.51 638 A 1 
ATOM 4994 C CB  . ALA A 1 638 ? -14.277 -17.261 17.783  1.00 62.29 638 A 1 
ATOM 4995 N N   . ILE A 1 639 ? -15.786 -15.739 20.254  1.00 73.64 639 A 1 
ATOM 4996 C CA  . ILE A 1 639 ? -16.787 -15.665 21.327  1.00 76.36 639 A 1 
ATOM 4997 C C   . ILE A 1 639 ? -16.636 -14.329 22.058  1.00 77.58 639 A 1 
ATOM 4998 O O   . ILE A 1 639 ? -15.587 -14.034 22.629  1.00 75.50 639 A 1 
ATOM 4999 C CB  . ILE A 1 639 ? -16.694 -16.861 22.297  1.00 76.37 639 A 1 
ATOM 5000 C CG1 . ILE A 1 639 ? -16.790 -18.202 21.532  1.00 71.71 639 A 1 
ATOM 5001 C CG2 . ILE A 1 639 ? -17.794 -16.753 23.370  1.00 69.95 639 A 1 
ATOM 5002 C CD1 . ILE A 1 639 ? -16.692 -19.453 22.409  1.00 65.37 639 A 1 
ATOM 5003 N N   . GLN A 1 640 ? -17.687 -13.519 22.054  1.00 80.78 640 A 1 
ATOM 5004 C CA  . GLN A 1 640 ? -17.705 -12.186 22.649  1.00 81.63 640 A 1 
ATOM 5005 C C   . GLN A 1 640 ? -18.761 -12.088 23.747  1.00 84.32 640 A 1 
ATOM 5006 O O   . GLN A 1 640 ? -19.871 -12.603 23.617  1.00 84.01 640 A 1 
ATOM 5007 C CB  . GLN A 1 640 ? -17.958 -11.128 21.563  1.00 79.21 640 A 1 
ATOM 5008 C CG  . GLN A 1 640 ? -16.865 -11.110 20.484  1.00 71.68 640 A 1 
ATOM 5009 C CD  . GLN A 1 640 ? -17.118 -10.064 19.407  1.00 69.23 640 A 1 
ATOM 5010 O OE1 . GLN A 1 640 ? -17.934 -9.163  19.536  1.00 60.73 640 A 1 
ATOM 5011 N NE2 . GLN A 1 640 ? -16.422 -10.139 18.296  1.00 56.51 640 A 1 
ATOM 5012 N N   . ILE A 1 641 ? -18.445 -11.362 24.819  1.00 84.30 641 A 1 
ATOM 5013 C CA  . ILE A 1 641 ? -19.400 -11.037 25.880  1.00 84.69 641 A 1 
ATOM 5014 C C   . ILE A 1 641 ? -20.174 -9.775  25.482  1.00 84.99 641 A 1 
ATOM 5015 O O   . ILE A 1 641 ? -19.591 -8.755  25.116  1.00 83.31 641 A 1 
ATOM 5016 C CB  . ILE A 1 641 ? -18.674 -10.903 27.235  1.00 84.66 641 A 1 
ATOM 5017 C CG1 . ILE A 1 641 ? -17.898 -12.185 27.623  1.00 80.49 641 A 1 
ATOM 5018 C CG2 . ILE A 1 641 ? -19.654 -10.524 28.348  1.00 78.34 641 A 1 
ATOM 5019 C CD1 . ILE A 1 641 ? -18.732 -13.477 27.683  1.00 70.83 641 A 1 
ATOM 5020 N N   . ALA A 1 642 ? -21.503 -9.832  25.544  1.00 86.89 642 A 1 
ATOM 5021 C CA  . ALA A 1 642 ? -22.361 -8.720  25.155  1.00 86.50 642 A 1 
ATOM 5022 C C   . ALA A 1 642 ? -22.237 -7.535  26.122  1.00 86.05 642 A 1 
ATOM 5023 O O   . ALA A 1 642 ? -22.554 -7.651  27.305  1.00 84.49 642 A 1 
ATOM 5024 C CB  . ALA A 1 642 ? -23.799 -9.220  25.070  1.00 86.54 642 A 1 
ATOM 5025 N N   . GLN A 1 643 ? -21.887 -6.361  25.601  1.00 85.38 643 A 1 
ATOM 5026 C CA  . GLN A 1 643 ? -21.762 -5.129  26.400  1.00 83.56 643 A 1 
ATOM 5027 C C   . GLN A 1 643 ? -23.097 -4.657  27.003  1.00 83.58 643 A 1 
ATOM 5028 O O   . GLN A 1 643 ? -23.113 -3.996  28.029  1.00 79.88 643 A 1 
ATOM 5029 C CB  . GLN A 1 643 ? -21.162 -4.015  25.535  1.00 81.42 643 A 1 
ATOM 5030 C CG  . GLN A 1 643 ? -19.711 -4.295  25.116  1.00 74.40 643 A 1 
ATOM 5031 C CD  . GLN A 1 643 ? -19.098 -3.146  24.319  1.00 68.54 643 A 1 
ATOM 5032 O OE1 . GLN A 1 643 ? -19.754 -2.203  23.914  1.00 60.13 643 A 1 
ATOM 5033 N NE2 . GLN A 1 643 ? -17.810 -3.186  24.046  1.00 56.27 643 A 1 
ATOM 5034 N N   . CYS A 1 644 ? -24.232 -5.018  26.395  1.00 84.43 644 A 1 
ATOM 5035 C CA  . CYS A 1 644 ? -25.551 -4.573  26.852  1.00 83.58 644 A 1 
ATOM 5036 C C   . CYS A 1 644 ? -26.010 -5.197  28.178  1.00 83.65 644 A 1 
ATOM 5037 O O   . CYS A 1 644 ? -26.840 -4.606  28.869  1.00 81.50 644 A 1 
ATOM 5038 C CB  . CYS A 1 644 ? -26.575 -4.850  25.747  1.00 81.81 644 A 1 
ATOM 5039 S SG  . CYS A 1 644 ? -26.688 -6.626  25.361  1.00 76.93 644 A 1 
ATOM 5040 N N   . CYS A 1 645 ? -25.542 -6.394  28.515  1.00 86.81 645 A 1 
ATOM 5041 C CA  . CYS A 1 645 ? -25.960 -7.116  29.719  1.00 86.77 645 A 1 
ATOM 5042 C C   . CYS A 1 645 ? -24.799 -7.699  30.530  1.00 86.90 645 A 1 
ATOM 5043 O O   . CYS A 1 645 ? -25.031 -8.127  31.660  1.00 84.92 645 A 1 
ATOM 5044 C CB  . CYS A 1 645 ? -26.988 -8.188  29.328  1.00 85.80 645 A 1 
ATOM 5045 S SG  . CYS A 1 645 ? -26.351 -9.329  28.061  1.00 83.38 645 A 1 
ATOM 5046 N N   . GLN A 1 646 ? -23.584 -7.693  29.986  1.00 88.38 646 A 1 
ATOM 5047 C CA  . GLN A 1 646 ? -22.327 -8.099  30.625  1.00 89.39 646 A 1 
ATOM 5048 C C   . GLN A 1 646 ? -22.466 -9.344  31.522  1.00 91.02 646 A 1 
ATOM 5049 O O   . GLN A 1 646 ? -22.337 -9.249  32.747  1.00 89.93 646 A 1 
ATOM 5050 C CB  . GLN A 1 646 ? -21.716 -6.907  31.367  1.00 87.70 646 A 1 
ATOM 5051 C CG  . GLN A 1 646 ? -21.282 -5.799  30.403  1.00 80.95 646 A 1 
ATOM 5052 C CD  . GLN A 1 646 ? -20.677 -4.618  31.141  1.00 77.04 646 A 1 
ATOM 5053 O OE1 . GLN A 1 646 ? -20.893 -4.400  32.319  1.00 67.34 646 A 1 
ATOM 5054 N NE2 . GLN A 1 646 ? -19.908 -3.791  30.470  1.00 64.30 646 A 1 
ATOM 5055 N N   . PRO A 1 647 ? -22.808 -10.513 30.935  1.00 90.52 647 A 1 
ATOM 5056 C CA  . PRO A 1 647 ? -22.914 -11.744 31.701  1.00 90.87 647 A 1 
ATOM 5057 C C   . PRO A 1 647 ? -21.575 -12.126 32.341  1.00 91.49 647 A 1 
ATOM 5058 O O   . PRO A 1 647 ? -20.518 -12.004 31.722  1.00 90.29 647 A 1 
ATOM 5059 C CB  . PRO A 1 647 ? -23.393 -12.808 30.712  1.00 89.69 647 A 1 
ATOM 5060 C CG  . PRO A 1 647 ? -22.937 -12.278 29.356  1.00 86.92 647 A 1 
ATOM 5061 C CD  . PRO A 1 647 ? -23.052 -10.768 29.527  1.00 89.60 647 A 1 
ATOM 5062 N N   . ILE A 1 648 ? -21.648 -12.638 33.560  1.00 90.98 648 A 1 
ATOM 5063 C CA  . ILE A 1 648 ? -20.515 -13.192 34.311  1.00 91.79 648 A 1 
ATOM 5064 C C   . ILE A 1 648 ? -20.797 -14.656 34.671  1.00 92.21 648 A 1 
ATOM 5065 O O   . ILE A 1 648 ? -21.972 -15.044 34.724  1.00 91.24 648 A 1 
ATOM 5066 C CB  . ILE A 1 648 ? -20.186 -12.337 35.556  1.00 91.33 648 A 1 
ATOM 5067 C CG1 . ILE A 1 648 ? -21.344 -12.319 36.580  1.00 85.64 648 A 1 
ATOM 5068 C CG2 . ILE A 1 648 ? -19.784 -10.916 35.132  1.00 85.27 648 A 1 
ATOM 5069 C CD1 . ILE A 1 648 ? -21.023 -11.544 37.866  1.00 82.70 648 A 1 
ATOM 5070 N N   . PRO A 1 649 ? -19.774 -15.478 34.951  1.00 90.43 649 A 1 
ATOM 5071 C CA  . PRO A 1 649 ? -19.968 -16.872 35.340  1.00 90.10 649 A 1 
ATOM 5072 C C   . PRO A 1 649 ? -20.966 -17.038 36.492  1.00 90.63 649 A 1 
ATOM 5073 O O   . PRO A 1 649 ? -20.882 -16.364 37.516  1.00 89.15 649 A 1 
ATOM 5074 C CB  . PRO A 1 649 ? -18.577 -17.394 35.696  1.00 88.61 649 A 1 
ATOM 5075 C CG  . PRO A 1 649 ? -17.668 -16.548 34.804  1.00 85.61 649 A 1 
ATOM 5076 C CD  . PRO A 1 649 ? -18.355 -15.191 34.817  1.00 87.49 649 A 1 
ATOM 5077 N N   . GLY A 1 650 ? -21.948 -17.924 36.286  1.00 88.84 650 A 1 
ATOM 5078 C CA  . GLY A 1 650 ? -23.085 -18.139 37.186  1.00 88.41 650 A 1 
ATOM 5079 C C   . GLY A 1 650 ? -24.361 -17.361 36.826  1.00 89.61 650 A 1 
ATOM 5080 O O   . GLY A 1 650 ? -25.409 -17.616 37.417  1.00 86.11 650 A 1 
ATOM 5081 N N   . ASP A 1 651 ? -24.327 -16.430 35.869  1.00 89.59 651 A 1 
ATOM 5082 C CA  . ASP A 1 651 ? -25.547 -15.895 35.253  1.00 89.73 651 A 1 
ATOM 5083 C C   . ASP A 1 651 ? -26.091 -16.893 34.212  1.00 90.23 651 A 1 
ATOM 5084 O O   . ASP A 1 651 ? -25.304 -17.500 33.484  1.00 88.77 651 A 1 
ATOM 5085 C CB  . ASP A 1 651 ? -25.305 -14.531 34.589  1.00 89.30 651 A 1 
ATOM 5086 C CG  . ASP A 1 651 ? -25.063 -13.373 35.558  1.00 88.82 651 A 1 
ATOM 5087 O OD1 . ASP A 1 651 ? -25.635 -13.330 36.675  1.00 82.24 651 A 1 
ATOM 5088 O OD2 . ASP A 1 651 ? -24.393 -12.396 35.152  1.00 82.38 651 A 1 
ATOM 5089 N N   . PRO A 1 652 ? -27.429 -17.046 34.086  1.00 87.06 652 A 1 
ATOM 5090 C CA  . PRO A 1 652 ? -28.017 -17.837 33.011  1.00 85.65 652 A 1 
ATOM 5091 C C   . PRO A 1 652 ? -27.810 -17.124 31.671  1.00 85.88 652 A 1 
ATOM 5092 O O   . PRO A 1 652 ? -28.201 -15.957 31.511  1.00 83.67 652 A 1 
ATOM 5093 C CB  . PRO A 1 652 ? -29.492 -17.987 33.383  1.00 84.22 652 A 1 
ATOM 5094 C CG  . PRO A 1 652 ? -29.779 -16.729 34.202  1.00 80.13 652 A 1 
ATOM 5095 C CD  . PRO A 1 652 ? -28.457 -16.456 34.917  1.00 84.16 652 A 1 
ATOM 5096 N N   . ILE A 1 653 ? -27.206 -17.814 30.705  1.00 86.36 653 A 1 
ATOM 5097 C CA  . ILE A 1 653 ? -26.738 -17.237 29.443  1.00 86.58 653 A 1 
ATOM 5098 C C   . ILE A 1 653 ? -27.343 -17.909 28.211  1.00 85.51 653 A 1 
ATOM 5099 O O   . ILE A 1 653 ? -27.828 -19.035 28.252  1.00 82.87 653 A 1 
ATOM 5100 C CB  . ILE A 1 653 ? -25.194 -17.209 29.371  1.00 86.23 653 A 1 
ATOM 5101 C CG1 . ILE A 1 653 ? -24.571 -18.590 29.647  1.00 81.04 653 A 1 
ATOM 5102 C CG2 . ILE A 1 653 ? -24.651 -16.124 30.319  1.00 78.30 653 A 1 
ATOM 5103 C CD1 . ILE A 1 653 ? -23.082 -18.671 29.297  1.00 77.27 653 A 1 
ATOM 5104 N N   . VAL A 1 654 ? -27.317 -17.176 27.110  1.00 85.63 654 A 1 
ATOM 5105 C CA  . VAL A 1 654 ? -27.707 -17.650 25.782  1.00 85.66 654 A 1 
ATOM 5106 C C   . VAL A 1 654 ? -26.804 -17.015 24.730  1.00 86.54 654 A 1 
ATOM 5107 O O   . VAL A 1 654 ? -26.458 -15.834 24.811  1.00 85.29 654 A 1 
ATOM 5108 C CB  . VAL A 1 654 ? -29.205 -17.386 25.535  1.00 83.33 654 A 1 
ATOM 5109 C CG1 . VAL A 1 654 ? -29.569 -15.900 25.510  1.00 70.37 654 A 1 
ATOM 5110 C CG2 . VAL A 1 654 ? -29.700 -18.048 24.248  1.00 71.51 654 A 1 
ATOM 5111 N N   . GLY A 1 655 ? -26.408 -17.799 23.748  1.00 84.15 655 A 1 
ATOM 5112 C CA  . GLY A 1 655 ? -25.587 -17.352 22.635  1.00 83.23 655 A 1 
ATOM 5113 C C   . GLY A 1 655 ? -26.424 -16.873 21.451  1.00 82.92 655 A 1 
ATOM 5114 O O   . GLY A 1 655 ? -27.431 -17.482 21.101  1.00 80.74 655 A 1 
ATOM 5115 N N   . SER A 1 656 ? -26.003 -15.793 20.807  1.00 83.81 656 A 1 
ATOM 5116 C CA  . SER A 1 656 ? -26.556 -15.297 19.545  1.00 82.15 656 A 1 
ATOM 5117 C C   . SER A 1 656 ? -25.470 -15.258 18.481  1.00 81.57 656 A 1 
ATOM 5118 O O   . SER A 1 656 ? -24.452 -14.591 18.663  1.00 79.76 656 A 1 
ATOM 5119 C CB  . SER A 1 656 ? -27.143 -13.898 19.736  1.00 80.04 656 A 1 
ATOM 5120 O OG  . SER A 1 656 ? -27.698 -13.421 18.522  1.00 69.47 656 A 1 
ATOM 5121 N N   . ILE A 1 657 ? -25.703 -15.900 17.340  1.00 76.99 657 A 1 
ATOM 5122 C CA  . ILE A 1 657 ? -24.798 -15.797 16.192  1.00 74.76 657 A 1 
ATOM 5123 C C   . ILE A 1 657 ? -25.140 -14.538 15.392  1.00 73.98 657 A 1 
ATOM 5124 O O   . ILE A 1 657 ? -26.257 -14.377 14.894  1.00 71.67 657 A 1 
ATOM 5125 C CB  . ILE A 1 657 ? -24.829 -17.058 15.311  1.00 73.08 657 A 1 
ATOM 5126 C CG1 . ILE A 1 657 ? -24.429 -18.309 16.119  1.00 66.65 657 A 1 
ATOM 5127 C CG2 . ILE A 1 657 ? -23.863 -16.877 14.127  1.00 65.44 657 A 1 
ATOM 5128 C CD1 . ILE A 1 657 ? -24.500 -19.600 15.289  1.00 59.69 657 A 1 
ATOM 5129 N N   . LYS A 1 658 ? -24.153 -13.652 15.218  1.00 74.79 658 A 1 
ATOM 5130 C CA  . LYS A 1 658 ? -24.238 -12.503 14.313  1.00 72.95 658 A 1 
ATOM 5131 C C   . LYS A 1 658 ? -23.269 -12.669 13.149  1.00 69.81 658 A 1 
ATOM 5132 O O   . LYS A 1 658 ? -22.096 -12.973 13.335  1.00 65.88 658 A 1 
ATOM 5133 C CB  . LYS A 1 658 ? -23.987 -11.192 15.057  1.00 70.78 658 A 1 
ATOM 5134 C CG  . LYS A 1 658 ? -25.166 -10.783 15.947  1.00 64.80 658 A 1 
ATOM 5135 C CD  . LYS A 1 658 ? -24.958 -9.342  16.429  1.00 63.40 658 A 1 
ATOM 5136 C CE  . LYS A 1 658 ? -26.077 -8.881  17.360  1.00 57.01 658 A 1 
ATOM 5137 N NZ  . LYS A 1 658 ? -25.798 -7.511  17.861  1.00 50.84 658 A 1 
ATOM 5138 N N   . LYS A 1 659 ? -23.775 -12.413 11.938  1.00 69.82 659 A 1 
ATOM 5139 C CA  . LYS A 1 659 ? -22.994 -12.479 10.700  1.00 67.83 659 A 1 
ATOM 5140 C C   . LYS A 1 659 ? -21.742 -11.604 10.803  1.00 65.59 659 A 1 
ATOM 5141 O O   . LYS A 1 659 ? -21.850 -10.404 11.017  1.00 60.57 659 A 1 
ATOM 5142 C CB  . LYS A 1 659 ? -23.890 -12.080 9.515   1.00 64.30 659 A 1 
ATOM 5143 C CG  . LYS A 1 659 ? -23.207 -12.332 8.164   1.00 59.54 659 A 1 
ATOM 5144 C CD  . LYS A 1 659 ? -24.135 -11.952 7.004   1.00 55.29 659 A 1 
ATOM 5145 C CE  . LYS A 1 659 ? -23.435 -12.209 5.664   1.00 48.32 659 A 1 
ATOM 5146 N NZ  . LYS A 1 659 ? -24.277 -11.794 4.514   1.00 41.50 659 A 1 
ATOM 5147 N N   . GLY A 1 660 ? -20.576 -12.217 10.642  1.00 63.67 660 A 1 
ATOM 5148 C CA  . GLY A 1 660 ? -19.271 -11.548 10.694  1.00 63.03 660 A 1 
ATOM 5149 C C   . GLY A 1 660 ? -18.733 -11.229 12.094  1.00 65.25 660 A 1 
ATOM 5150 O O   . GLY A 1 660 ? -17.595 -10.784 12.187  1.00 61.02 660 A 1 
ATOM 5151 N N   . GLN A 1 661 ? -19.508 -11.447 13.168  1.00 67.36 661 A 1 
ATOM 5152 C CA  . GLN A 1 661 ? -19.105 -11.148 14.554  1.00 68.42 661 A 1 
ATOM 5153 C C   . GLN A 1 661 ? -18.938 -12.397 15.433  1.00 67.61 661 A 1 
ATOM 5154 O O   . GLN A 1 661 ? -18.508 -12.270 16.571  1.00 62.95 661 A 1 
ATOM 5155 C CB  . GLN A 1 661 ? -20.102 -10.158 15.197  1.00 67.51 661 A 1 
ATOM 5156 C CG  . GLN A 1 661 ? -20.114 -8.790  14.499  1.00 64.87 661 A 1 
ATOM 5157 C CD  . GLN A 1 661 ? -21.016 -7.755  15.174  1.00 62.44 661 A 1 
ATOM 5158 O OE1 . GLN A 1 661 ? -21.873 -8.031  16.008  1.00 55.28 661 A 1 
ATOM 5159 N NE2 . GLN A 1 661 ? -20.882 -6.493  14.817  1.00 54.00 661 A 1 
ATOM 5160 N N   . GLY A 1 662 ? -19.277 -13.573 14.927  1.00 69.93 662 A 1 
ATOM 5161 C CA  . GLY A 1 662 ? -19.208 -14.815 15.692  1.00 72.37 662 A 1 
ATOM 5162 C C   . GLY A 1 662 ? -20.341 -14.960 16.717  1.00 75.87 662 A 1 
ATOM 5163 O O   . GLY A 1 662 ? -21.461 -14.475 16.510  1.00 74.28 662 A 1 
ATOM 5164 N N   . LEU A 1 663 ? -20.060 -15.658 17.829  1.00 78.24 663 A 1 
ATOM 5165 C CA  . LEU A 1 663 ? -20.996 -15.932 18.917  1.00 79.88 663 A 1 
ATOM 5166 C C   . LEU A 1 663 ? -20.943 -14.807 19.961  1.00 81.65 663 A 1 
ATOM 5167 O O   . LEU A 1 663 ? -19.908 -14.578 20.582  1.00 80.54 663 A 1 
ATOM 5168 C CB  . LEU A 1 663 ? -20.643 -17.298 19.538  1.00 79.16 663 A 1 
ATOM 5169 C CG  . LEU A 1 663 ? -21.590 -17.750 20.666  1.00 76.19 663 A 1 
ATOM 5170 C CD1 . LEU A 1 663 ? -22.986 -18.063 20.129  1.00 69.09 663 A 1 
ATOM 5171 C CD2 . LEU A 1 663 ? -21.051 -19.014 21.336  1.00 68.92 663 A 1 
ATOM 5172 N N   . ILE A 1 664 ? -22.071 -14.140 20.193  1.00 83.38 664 A 1 
ATOM 5173 C CA  . ILE A 1 664 ? -22.209 -13.123 21.241  1.00 85.00 664 A 1 
ATOM 5174 C C   . ILE A 1 664 ? -23.040 -13.704 22.384  1.00 86.45 664 A 1 
ATOM 5175 O O   . ILE A 1 664 ? -24.183 -14.112 22.180  1.00 86.07 664 A 1 
ATOM 5176 C CB  . ILE A 1 664 ? -22.802 -11.808 20.697  1.00 84.47 664 A 1 
ATOM 5177 C CG1 . ILE A 1 664 ? -21.988 -11.302 19.477  1.00 78.67 664 A 1 
ATOM 5178 C CG2 . ILE A 1 664 ? -22.818 -10.749 21.816  1.00 77.62 664 A 1 
ATOM 5179 C CD1 . ILE A 1 664 ? -22.528 -10.009 18.858  1.00 70.10 664 A 1 
ATOM 5180 N N   . VAL A 1 665 ? -22.482 -13.703 23.588  1.00 86.95 665 A 1 
ATOM 5181 C CA  . VAL A 1 665 ? -23.094 -14.270 24.789  1.00 88.29 665 A 1 
ATOM 5182 C C   . VAL A 1 665 ? -23.859 -13.189 25.543  1.00 89.04 665 A 1 
ATOM 5183 O O   . VAL A 1 665 ? -23.292 -12.174 25.941  1.00 88.20 665 A 1 
ATOM 5184 C CB  . VAL A 1 665 ? -22.034 -14.939 25.679  1.00 88.28 665 A 1 
ATOM 5185 C CG1 . VAL A 1 665 ? -22.693 -15.634 26.875  1.00 79.25 665 A 1 
ATOM 5186 C CG2 . VAL A 1 665 ? -21.239 -15.989 24.887  1.00 78.37 665 A 1 
ATOM 5187 N N   . HIS A 1 666 ? -25.144 -13.426 25.759  1.00 89.84 666 A 1 
ATOM 5188 C CA  . HIS A 1 666 ? -26.061 -12.548 26.485  1.00 89.58 666 A 1 
ATOM 5189 C C   . HIS A 1 666 ? -26.603 -13.239 27.741  1.00 89.84 666 A 1 
ATOM 5190 O O   . HIS A 1 666 ? -26.643 -14.468 27.807  1.00 88.47 666 A 1 
ATOM 5191 C CB  . HIS A 1 666 ? -27.221 -12.169 25.561  1.00 89.07 666 A 1 
ATOM 5192 C CG  . HIS A 1 666 ? -26.859 -11.253 24.427  1.00 87.87 666 A 1 
ATOM 5193 N ND1 . HIS A 1 666 ? -27.003 -9.884  24.433  1.00 78.62 666 A 1 
ATOM 5194 C CD2 . HIS A 1 666 ? -26.409 -11.609 23.185  1.00 79.58 666 A 1 
ATOM 5195 C CE1 . HIS A 1 666 ? -26.639 -9.424  23.220  1.00 81.99 666 A 1 
ATOM 5196 N NE2 . HIS A 1 666 ? -26.282 -10.441 22.426  1.00 83.11 666 A 1 
ATOM 5197 N N   . THR A 1 667 ? -27.114 -12.460 28.705  1.00 88.66 667 A 1 
ATOM 5198 C CA  . THR A 1 667 ? -27.954 -13.030 29.769  1.00 87.45 667 A 1 
ATOM 5199 C C   . THR A 1 667 ? -29.305 -13.467 29.203  1.00 86.18 667 A 1 
ATOM 5200 O O   . THR A 1 667 ? -29.848 -12.844 28.288  1.00 84.15 667 A 1 
ATOM 5201 C CB  . THR A 1 667 ? -28.164 -12.085 30.971  1.00 87.76 667 A 1 
ATOM 5202 O OG1 . THR A 1 667 ? -28.804 -10.899 30.578  1.00 76.38 667 A 1 
ATOM 5203 C CG2 . THR A 1 667 ? -26.850 -11.705 31.645  1.00 75.33 667 A 1 
ATOM 5204 N N   . HIS A 1 668 ? -29.890 -14.513 29.762  1.00 85.76 668 A 1 
ATOM 5205 C CA  . HIS A 1 668 ? -31.179 -15.053 29.314  1.00 83.14 668 A 1 
ATOM 5206 C C   . HIS A 1 668 ? -32.329 -14.027 29.426  1.00 81.46 668 A 1 
ATOM 5207 O O   . HIS A 1 668 ? -33.282 -14.043 28.645  1.00 76.13 668 A 1 
ATOM 5208 C CB  . HIS A 1 668 ? -31.454 -16.320 30.128  1.00 81.02 668 A 1 
ATOM 5209 C CG  . HIS A 1 668 ? -32.607 -17.129 29.600  1.00 75.60 668 A 1 
ATOM 5210 N ND1 . HIS A 1 668 ? -33.935 -16.861 29.790  1.00 66.22 668 A 1 
ATOM 5211 C CD2 . HIS A 1 668 ? -32.518 -18.279 28.862  1.00 64.67 668 A 1 
ATOM 5212 C CE1 . HIS A 1 668 ? -34.641 -17.832 29.187  1.00 62.30 668 A 1 
ATOM 5213 N NE2 . HIS A 1 668 ? -33.823 -18.711 28.605  1.00 64.35 668 A 1 
ATOM 5214 N N   . ASP A 1 669 ? -32.220 -13.086 30.370  1.00 82.95 669 A 1 
ATOM 5215 C CA  . ASP A 1 669 ? -33.185 -12.013 30.639  1.00 81.52 669 A 1 
ATOM 5216 C C   . ASP A 1 669 ? -32.885 -10.693 29.903  1.00 80.97 669 A 1 
ATOM 5217 O O   . ASP A 1 669 ? -33.593 -9.704  30.110  1.00 76.98 669 A 1 
ATOM 5218 C CB  . ASP A 1 669 ? -33.320 -11.816 32.167  1.00 79.19 669 A 1 
ATOM 5219 C CG  . ASP A 1 669 ? -32.066 -11.256 32.848  1.00 70.99 669 A 1 
ATOM 5220 O OD1 . ASP A 1 669 ? -30.947 -11.527 32.361  1.00 65.13 669 A 1 
ATOM 5221 O OD2 . ASP A 1 669 ? -32.210 -10.567 33.884  1.00 65.02 669 A 1 
ATOM 5222 N N   . CYS A 1 670 ? -31.898 -10.650 29.016  1.00 83.82 670 A 1 
ATOM 5223 C CA  . CYS A 1 670 ? -31.506 -9.442  28.283  1.00 83.17 670 A 1 
ATOM 5224 C C   . CYS A 1 670 ? -32.674 -8.859  27.461  1.00 81.57 670 A 1 
ATOM 5225 O O   . CYS A 1 670 ? -33.251 -9.522  26.596  1.00 80.06 670 A 1 
ATOM 5226 C CB  . CYS A 1 670 ? -30.291 -9.761  27.401  1.00 83.18 670 A 1 
ATOM 5227 S SG  . CYS A 1 670 ? -29.744 -8.266  26.525  1.00 81.69 670 A 1 
ATOM 5228 N N   . ARG A 1 671 ? -32.993 -7.573  27.692  1.00 83.55 671 A 1 
ATOM 5229 C CA  . ARG A 1 671 ? -34.125 -6.893  27.027  1.00 80.61 671 A 1 
ATOM 5230 C C   . ARG A 1 671 ? -33.975 -6.808  25.507  1.00 78.36 671 A 1 
ATOM 5231 O O   . ARG A 1 671 ? -34.973 -6.903  24.797  1.00 73.87 671 A 1 
ATOM 5232 C CB  . ARG A 1 671 ? -34.320 -5.483  27.613  1.00 78.18 671 A 1 
ATOM 5233 C CG  . ARG A 1 671 ? -34.834 -5.495  29.062  1.00 69.24 671 A 1 
ATOM 5234 C CD  . ARG A 1 671 ? -35.066 -4.054  29.545  1.00 65.50 671 A 1 
ATOM 5235 N NE  . ARG A 1 671 ? -35.575 -4.005  30.927  1.00 56.95 671 A 1 
ATOM 5236 C CZ  . ARG A 1 671 ? -35.873 -2.904  31.607  1.00 48.11 671 A 1 
ATOM 5237 N NH1 . ARG A 1 671 ? -35.738 -1.709  31.093  1.00 44.64 671 A 1 
ATOM 5238 N NH2 . ARG A 1 671 ? -36.315 -2.974  32.829  1.00 43.15 671 A 1 
ATOM 5239 N N   . ILE A 1 672 ? -32.747 -6.655  25.016  1.00 81.23 672 A 1 
ATOM 5240 C CA  . ILE A 1 672 ? -32.445 -6.517  23.583  1.00 79.20 672 A 1 
ATOM 5241 C C   . ILE A 1 672 ? -32.813 -7.795  22.816  1.00 78.56 672 A 1 
ATOM 5242 O O   . ILE A 1 672 ? -33.325 -7.724  21.700  1.00 76.20 672 A 1 
ATOM 5243 C CB  . ILE A 1 672 ? -30.956 -6.116  23.394  1.00 77.91 672 A 1 
ATOM 5244 C CG1 . ILE A 1 672 ? -30.712 -4.725  24.032  1.00 71.91 672 A 1 
ATOM 5245 C CG2 . ILE A 1 672 ? -30.551 -6.111  21.906  1.00 70.19 672 A 1 
ATOM 5246 C CD1 . ILE A 1 672 ? -29.258 -4.242  23.994  1.00 64.67 672 A 1 
ATOM 5247 N N   . ILE A 1 673 ? -32.620 -8.949  23.434  1.00 79.67 673 A 1 
ATOM 5248 C CA  . ILE A 1 673 ? -32.791 -10.244 22.769  1.00 78.49 673 A 1 
ATOM 5249 C C   . ILE A 1 673 ? -34.189 -10.847 22.923  1.00 78.55 673 A 1 
ATOM 5250 O O   . ILE A 1 673 ? -34.568 -11.693 22.114  1.00 75.05 673 A 1 
ATOM 5251 C CB  . ILE A 1 673 ? -31.693 -11.229 23.201  1.00 76.71 673 A 1 
ATOM 5252 C CG1 . ILE A 1 673 ? -31.828 -11.637 24.677  1.00 70.21 673 A 1 
ATOM 5253 C CG2 . ILE A 1 673 ? -30.304 -10.633 22.901  1.00 67.71 673 A 1 
ATOM 5254 C CD1 . ILE A 1 673 ? -30.989 -12.847 25.065  1.00 62.55 673 A 1 
ATOM 5255 N N   . ARG A 1 674 ? -34.989 -10.408 23.916  1.00 79.70 674 A 1 
ATOM 5256 C CA  . ARG A 1 674 ? -36.336 -10.967 24.170  1.00 76.41 674 A 1 
ATOM 5257 C C   . ARG A 1 674 ? -37.237 -10.964 22.930  1.00 74.42 674 A 1 
ATOM 5258 O O   . ARG A 1 674 ? -37.951 -11.930 22.690  1.00 70.83 674 A 1 
ATOM 5259 C CB  . ARG A 1 674 ? -37.025 -10.217 25.323  1.00 74.13 674 A 1 
ATOM 5260 C CG  . ARG A 1 674 ? -36.553 -10.692 26.702  1.00 66.65 674 A 1 
ATOM 5261 C CD  . ARG A 1 674 ? -37.290 -9.931  27.812  1.00 65.22 674 A 1 
ATOM 5262 N NE  . ARG A 1 674 ? -36.840 -10.348 29.152  1.00 58.05 674 A 1 
ATOM 5263 C CZ  . ARG A 1 674 ? -37.382 -10.010 30.313  1.00 51.10 674 A 1 
ATOM 5264 N NH1 . ARG A 1 674 ? -38.429 -9.231  30.392  1.00 49.14 674 A 1 
ATOM 5265 N NH2 . ARG A 1 674 ? -36.876 -10.456 31.424  1.00 45.96 674 A 1 
ATOM 5266 N N   . LYS A 1 675 ? -37.191 -9.891  22.136  1.00 73.21 675 A 1 
ATOM 5267 C CA  . LYS A 1 675 ? -38.021 -9.762  20.927  1.00 71.72 675 A 1 
ATOM 5268 C C   . LYS A 1 675 ? -37.486 -10.571 19.737  1.00 72.29 675 A 1 
ATOM 5269 O O   . LYS A 1 675 ? -38.274 -10.996 18.904  1.00 68.12 675 A 1 
ATOM 5270 C CB  . LYS A 1 675 ? -38.181 -8.280  20.540  1.00 67.72 675 A 1 
ATOM 5271 C CG  . LYS A 1 675 ? -39.017 -7.473  21.550  1.00 60.45 675 A 1 
ATOM 5272 C CD  . LYS A 1 675 ? -39.229 -6.027  21.068  1.00 56.82 675 A 1 
ATOM 5273 C CE  . LYS A 1 675 ? -40.068 -5.224  22.070  1.00 49.63 675 A 1 
ATOM 5274 N NZ  . LYS A 1 675 ? -40.289 -3.816  21.638  1.00 42.35 675 A 1 
ATOM 5275 N N   . SER A 1 676 ? -36.173 -10.755 19.632  1.00 75.14 676 A 1 
ATOM 5276 C CA  . SER A 1 676 ? -35.555 -11.456 18.502  1.00 74.45 676 A 1 
ATOM 5277 C C   . SER A 1 676 ? -35.539 -12.973 18.674  1.00 74.57 676 A 1 
ATOM 5278 O O   . SER A 1 676 ? -35.688 -13.686 17.684  1.00 70.74 676 A 1 
ATOM 5279 C CB  . SER A 1 676 ? -34.144 -10.923 18.229  1.00 71.59 676 A 1 
ATOM 5280 O OG  . SER A 1 676 ? -33.349 -10.974 19.389  1.00 62.44 676 A 1 
ATOM 5281 N N   . ARG A 1 677 ? -35.454 -13.469 19.910  1.00 73.70 677 A 1 
ATOM 5282 C CA  . ARG A 1 677 ? -35.418 -14.912 20.209  1.00 73.09 677 A 1 
ATOM 5283 C C   . ARG A 1 677 ? -36.661 -15.658 19.707  1.00 72.48 677 A 1 
ATOM 5284 O O   . ARG A 1 677 ? -36.537 -16.759 19.183  1.00 69.81 677 A 1 
ATOM 5285 C CB  . ARG A 1 677 ? -35.190 -15.113 21.719  1.00 72.13 677 A 1 
ATOM 5286 C CG  . ARG A 1 677 ? -34.889 -16.576 22.074  1.00 66.93 677 A 1 
ATOM 5287 C CD  . ARG A 1 677 ? -34.539 -16.730 23.561  1.00 65.04 677 A 1 
ATOM 5288 N NE  . ARG A 1 677 ? -34.233 -18.135 23.902  1.00 60.14 677 A 1 
ATOM 5289 C CZ  . ARG A 1 677 ? -33.911 -18.612 25.096  1.00 54.99 677 A 1 
ATOM 5290 N NH1 . ARG A 1 677 ? -33.854 -17.856 26.148  1.00 53.43 677 A 1 
ATOM 5291 N NH2 . ARG A 1 677 ? -33.635 -19.876 25.257  1.00 50.25 677 A 1 
ATOM 5292 N N   . SER A 1 678 ? -37.833 -15.037 19.803  1.00 70.58 678 A 1 
ATOM 5293 C CA  . SER A 1 678 ? -39.083 -15.642 19.313  1.00 68.78 678 A 1 
ATOM 5294 C C   . SER A 1 678 ? -39.214 -15.635 17.783  1.00 68.15 678 A 1 
ATOM 5295 O O   . SER A 1 678 ? -39.973 -16.430 17.243  1.00 65.40 678 A 1 
ATOM 5296 C CB  . SER A 1 678 ? -40.289 -14.913 19.919  1.00 66.48 678 A 1 
ATOM 5297 O OG  . SER A 1 678 ? -40.167 -14.806 21.322  1.00 59.04 678 A 1 
ATOM 5298 N N   . ARG A 1 679 ? -38.516 -14.733 17.088  1.00 70.52 679 A 1 
ATOM 5299 C CA  . ARG A 1 679 ? -38.627 -14.568 15.624  1.00 70.48 679 A 1 
ATOM 5300 C C   . ARG A 1 679 ? -37.641 -15.431 14.835  1.00 69.79 679 A 1 
ATOM 5301 O O   . ARG A 1 679 ? -37.964 -15.866 13.738  1.00 65.07 679 A 1 
ATOM 5302 C CB  . ARG A 1 679 ? -38.459 -13.089 15.246  1.00 68.27 679 A 1 
ATOM 5303 C CG  . ARG A 1 679 ? -39.649 -12.225 15.683  1.00 63.08 679 A 1 
ATOM 5304 C CD  . ARG A 1 679 ? -39.440 -10.771 15.232  1.00 60.38 679 A 1 
ATOM 5305 N NE  . ARG A 1 679 ? -40.590 -9.914  15.582  1.00 53.08 679 A 1 
ATOM 5306 C CZ  . ARG A 1 679 ? -40.708 -8.619  15.340  1.00 45.44 679 A 1 
ATOM 5307 N NH1 . ARG A 1 679 ? -39.754 -7.933  14.764  1.00 42.95 679 A 1 
ATOM 5308 N NH2 . ARG A 1 679 ? -41.797 -7.979  15.666  1.00 41.27 679 A 1 
ATOM 5309 N N   . GLU A 1 680 ? -36.454 -15.656 15.375  1.00 64.64 680 A 1 
ATOM 5310 C CA  . GLU A 1 680 ? -35.375 -16.367 14.682  1.00 66.38 680 A 1 
ATOM 5311 C C   . GLU A 1 680 ? -34.701 -17.397 15.614  1.00 67.37 680 A 1 
ATOM 5312 O O   . GLU A 1 680 ? -33.537 -17.220 15.991  1.00 64.94 680 A 1 
ATOM 5313 C CB  . GLU A 1 680 ? -34.354 -15.363 14.115  1.00 64.07 680 A 1 
ATOM 5314 C CG  . GLU A 1 680 ? -34.922 -14.396 13.059  1.00 58.46 680 A 1 
ATOM 5315 C CD  . GLU A 1 680 ? -33.810 -13.477 12.511  1.00 55.18 680 A 1 
ATOM 5316 O OE1 . GLU A 1 680 ? -33.757 -13.215 11.294  1.00 51.87 680 A 1 
ATOM 5317 O OE2 . GLU A 1 680 ? -32.905 -13.063 13.275  1.00 50.88 680 A 1 
ATOM 5318 N N   . PRO A 1 681 ? -35.396 -18.480 16.000  1.00 63.51 681 A 1 
ATOM 5319 C CA  . PRO A 1 681 ? -34.879 -19.455 16.971  1.00 63.60 681 A 1 
ATOM 5320 C C   . PRO A 1 681 ? -33.579 -20.137 16.514  1.00 64.54 681 A 1 
ATOM 5321 O O   . PRO A 1 681 ? -32.733 -20.448 17.338  1.00 61.82 681 A 1 
ATOM 5322 C CB  . PRO A 1 681 ? -36.018 -20.464 17.177  1.00 61.69 681 A 1 
ATOM 5323 C CG  . PRO A 1 681 ? -36.862 -20.339 15.905  1.00 59.54 681 A 1 
ATOM 5324 C CD  . PRO A 1 681 ? -36.717 -18.871 15.537  1.00 62.77 681 A 1 
ATOM 5325 N N   . SER A 1 682 ? -33.351 -20.281 15.211  1.00 61.05 682 A 1 
ATOM 5326 C CA  . SER A 1 682 ? -32.147 -20.910 14.642  1.00 61.42 682 A 1 
ATOM 5327 C C   . SER A 1 682 ? -30.846 -20.105 14.810  1.00 62.81 682 A 1 
ATOM 5328 O O   . SER A 1 682 ? -29.769 -20.632 14.540  1.00 60.32 682 A 1 
ATOM 5329 C CB  . SER A 1 682 ? -32.381 -21.185 13.154  1.00 58.21 682 A 1 
ATOM 5330 O OG  . SER A 1 682 ? -32.677 -19.979 12.462  1.00 52.50 682 A 1 
ATOM 5331 N N   . LYS A 1 683 ? -30.923 -18.832 15.223  1.00 66.70 683 A 1 
ATOM 5332 C CA  . LYS A 1 683 ? -29.744 -17.997 15.526  1.00 68.36 683 A 1 
ATOM 5333 C C   . LYS A 1 683 ? -29.309 -18.075 16.989  1.00 70.44 683 A 1 
ATOM 5334 O O   . LYS A 1 683 ? -28.266 -17.515 17.332  1.00 68.11 683 A 1 
ATOM 5335 C CB  . LYS A 1 683 ? -30.012 -16.536 15.148  1.00 64.88 683 A 1 
ATOM 5336 C CG  . LYS A 1 683 ? -30.104 -16.335 13.630  1.00 59.00 683 A 1 
ATOM 5337 C CD  . LYS A 1 683 ? -30.289 -14.849 13.318  1.00 55.89 683 A 1 
ATOM 5338 C CE  . LYS A 1 683 ? -30.454 -14.649 11.809  1.00 49.84 683 A 1 
ATOM 5339 N NZ  . LYS A 1 683 ? -30.940 -13.280 11.509  1.00 43.92 683 A 1 
ATOM 5340 N N   . TRP A 1 684 ? -30.113 -18.715 17.829  1.00 73.03 684 A 1 
ATOM 5341 C CA  . TRP A 1 684 ? -29.893 -18.820 19.263  1.00 72.69 684 A 1 
ATOM 5342 C C   . TRP A 1 684 ? -29.361 -20.203 19.611  1.00 72.52 684 A 1 
ATOM 5343 O O   . TRP A 1 684 ? -29.843 -21.199 19.086  1.00 69.95 684 A 1 
ATOM 5344 C CB  . TRP A 1 684 ? -31.185 -18.490 20.012  1.00 72.24 684 A 1 
ATOM 5345 C CG  . TRP A 1 684 ? -31.656 -17.087 19.772  1.00 71.92 684 A 1 
ATOM 5346 C CD1 . TRP A 1 684 ? -32.563 -16.690 18.857  1.00 65.75 684 A 1 
ATOM 5347 C CD2 . TRP A 1 684 ? -31.154 -15.860 20.373  1.00 68.56 684 A 1 
ATOM 5348 N NE1 . TRP A 1 684 ? -32.645 -15.310 18.834  1.00 63.80 684 A 1 
ATOM 5349 C CE2 . TRP A 1 684 ? -31.777 -14.746 19.735  1.00 67.15 684 A 1 
ATOM 5350 C CE3 . TRP A 1 684 ? -30.192 -15.580 21.361  1.00 65.41 684 A 1 
ATOM 5351 C CZ2 . TRP A 1 684 ? -31.436 -13.427 20.037  1.00 68.03 684 A 1 
ATOM 5352 C CZ3 . TRP A 1 684 ? -29.853 -14.260 21.688  1.00 63.03 684 A 1 
ATOM 5353 C CH2 . TRP A 1 684 ? -30.457 -13.185 21.016  1.00 63.02 684 A 1 
ATOM 5354 N N   . ILE A 1 685 ? -28.380 -20.222 20.480  1.00 73.23 685 A 1 
ATOM 5355 C CA  . ILE A 1 685 ? -27.691 -21.435 20.911  1.00 74.57 685 A 1 
ATOM 5356 C C   . ILE A 1 685 ? -27.712 -21.461 22.430  1.00 76.40 685 A 1 
ATOM 5357 O O   . ILE A 1 685 ? -27.414 -20.447 23.071  1.00 74.87 685 A 1 
ATOM 5358 C CB  . ILE A 1 685 ? -26.247 -21.474 20.366  1.00 72.73 685 A 1 
ATOM 5359 C CG1 . ILE A 1 685 ? -26.256 -21.373 18.824  1.00 66.02 685 A 1 
ATOM 5360 C CG2 . ILE A 1 685 ? -25.529 -22.769 20.801  1.00 64.58 685 A 1 
ATOM 5361 C CD1 . ILE A 1 685 ? -24.849 -21.230 18.255  1.00 59.10 685 A 1 
ATOM 5362 N N   . ASP A 1 686 ? -28.044 -22.607 22.995  1.00 75.10 686 A 1 
ATOM 5363 C CA  . ASP A 1 686 ? -27.942 -22.810 24.431  1.00 74.27 686 A 1 
ATOM 5364 C C   . ASP A 1 686 ? -26.463 -22.943 24.800  1.00 74.58 686 A 1 
ATOM 5365 O O   . ASP A 1 686 ? -25.732 -23.773 24.252  1.00 72.38 686 A 1 
ATOM 5366 C CB  . ASP A 1 686 ? -28.815 -23.994 24.865  1.00 71.37 686 A 1 
ATOM 5367 C CG  . ASP A 1 686 ? -30.314 -23.696 24.680  1.00 66.33 686 A 1 
ATOM 5368 O OD1 . ASP A 1 686 ? -30.737 -22.525 24.890  1.00 61.16 686 A 1 
ATOM 5369 O OD2 . ASP A 1 686 ? -31.050 -24.629 24.299  1.00 58.67 686 A 1 
ATOM 5370 N N   . VAL A 1 687 ? -26.014 -22.055 25.676  1.00 79.04 687 A 1 
ATOM 5371 C CA  . VAL A 1 687 ? -24.631 -21.980 26.147  1.00 80.54 687 A 1 
ATOM 5372 C C   . VAL A 1 687 ? -24.604 -22.067 27.667  1.00 81.46 687 A 1 
ATOM 5373 O O   . VAL A 1 687 ? -25.489 -21.539 28.342  1.00 80.09 687 A 1 
ATOM 5374 C CB  . VAL A 1 687 ? -23.877 -20.730 25.634  1.00 80.25 687 A 1 
ATOM 5375 C CG1 . VAL A 1 687 ? -23.696 -20.747 24.113  1.00 68.94 687 A 1 
ATOM 5376 C CG2 . VAL A 1 687 ? -24.544 -19.402 25.984  1.00 68.95 687 A 1 
ATOM 5377 N N   . GLU A 1 688 ? -23.581 -22.698 28.203  1.00 80.53 688 A 1 
ATOM 5378 C CA  . GLU A 1 688 ? -23.341 -22.833 29.640  1.00 81.52 688 A 1 
ATOM 5379 C C   . GLU A 1 688 ? -21.918 -22.398 29.987  1.00 82.02 688 A 1 
ATOM 5380 O O   . GLU A 1 688 ? -20.998 -22.513 29.178  1.00 79.26 688 A 1 
ATOM 5381 C CB  . GLU A 1 688 ? -23.620 -24.271 30.102  1.00 78.52 688 A 1 
ATOM 5382 C CG  . GLU A 1 688 ? -25.131 -24.561 30.139  1.00 69.68 688 A 1 
ATOM 5383 C CD  . GLU A 1 688 ? -25.487 -25.977 30.622  1.00 68.82 688 A 1 
ATOM 5384 O OE1 . GLU A 1 688 ? -26.709 -26.259 30.682  1.00 60.13 688 A 1 
ATOM 5385 O OE2 . GLU A 1 688 ? -24.566 -26.768 30.917  1.00 59.78 688 A 1 
ATOM 5386 N N   . TRP A 1 689 ? -21.754 -21.854 31.193  1.00 86.17 689 A 1 
ATOM 5387 C CA  . TRP A 1 689 ? -20.433 -21.519 31.709  1.00 86.73 689 A 1 
ATOM 5388 C C   . TRP A 1 689 ? -19.675 -22.783 32.111  1.00 86.29 689 A 1 
ATOM 5389 O O   . TRP A 1 689 ? -20.255 -23.679 32.726  1.00 83.32 689 A 1 
ATOM 5390 C CB  . TRP A 1 689 ? -20.564 -20.577 32.905  1.00 87.22 689 A 1 
ATOM 5391 C CG  . TRP A 1 689 ? -21.072 -19.212 32.576  1.00 87.75 689 A 1 
ATOM 5392 C CD1 . TRP A 1 689 ? -22.292 -18.727 32.883  1.00 84.82 689 A 1 
ATOM 5393 C CD2 . TRP A 1 689 ? -20.379 -18.134 31.874  1.00 87.55 689 A 1 
ATOM 5394 N NE1 . TRP A 1 689 ? -22.400 -17.429 32.430  1.00 85.36 689 A 1 
ATOM 5395 C CE2 . TRP A 1 689 ? -21.249 -17.012 31.803  1.00 86.73 689 A 1 
ATOM 5396 C CE3 . TRP A 1 689 ? -19.099 -17.999 31.289  1.00 85.85 689 A 1 
ATOM 5397 C CZ2 . TRP A 1 689 ? -20.871 -15.808 31.190  1.00 85.80 689 A 1 
ATOM 5398 C CZ3 . TRP A 1 689 ? -18.712 -16.796 30.669  1.00 84.44 689 A 1 
ATOM 5399 C CH2 . TRP A 1 689 ? -19.594 -15.704 30.620  1.00 83.76 689 A 1 
ATOM 5400 N N   . ASP A 1 690 ? -18.383 -22.793 31.858  1.00 82.98 690 A 1 
ATOM 5401 C CA  . ASP A 1 690 ? -17.502 -23.772 32.486  1.00 82.49 690 A 1 
ATOM 5402 C C   . ASP A 1 690 ? -17.576 -23.628 34.019  1.00 82.83 690 A 1 
ATOM 5403 O O   . ASP A 1 690 ? -17.575 -22.499 34.531  1.00 80.54 690 A 1 
ATOM 5404 C CB  . ASP A 1 690 ? -16.066 -23.583 31.977  1.00 79.67 690 A 1 
ATOM 5405 C CG  . ASP A 1 690 ? -15.174 -24.767 32.356  1.00 75.55 690 A 1 
ATOM 5406 O OD1 . ASP A 1 690 ? -14.947 -24.965 33.560  1.00 68.22 690 A 1 
ATOM 5407 O OD2 . ASP A 1 690 ? -14.753 -25.496 31.442  1.00 67.40 690 A 1 
ATOM 5408 N N   . PRO A 1 691 ? -17.621 -24.737 34.779  1.00 79.33 691 A 1 
ATOM 5409 C CA  . PRO A 1 691 ? -17.607 -24.695 36.244  1.00 77.78 691 A 1 
ATOM 5410 C C   . PRO A 1 691 ? -16.391 -23.973 36.840  1.00 77.44 691 A 1 
ATOM 5411 O O   . PRO A 1 691 ? -16.482 -23.437 37.946  1.00 73.37 691 A 1 
ATOM 5412 C CB  . PRO A 1 691 ? -17.634 -26.160 36.688  1.00 76.10 691 A 1 
ATOM 5413 C CG  . PRO A 1 691 ? -18.269 -26.895 35.508  1.00 72.99 691 A 1 
ATOM 5414 C CD  . PRO A 1 691 ? -17.774 -26.105 34.309  1.00 77.29 691 A 1 
ATOM 5415 N N   . VAL A 1 692 ? -15.260 -23.938 36.120  1.00 79.12 692 A 1 
ATOM 5416 C CA  . VAL A 1 692 ? -14.008 -23.294 36.545  1.00 78.04 692 A 1 
ATOM 5417 C C   . VAL A 1 692 ? -13.516 -22.323 35.463  1.00 77.38 692 A 1 
ATOM 5418 O O   . VAL A 1 692 ? -12.555 -22.614 34.747  1.00 72.47 692 A 1 
ATOM 5419 C CB  . VAL A 1 692 ? -12.940 -24.341 36.929  1.00 74.55 692 A 1 
ATOM 5420 C CG1 . VAL A 1 692 ? -11.748 -23.659 37.613  1.00 66.77 692 A 1 
ATOM 5421 C CG2 . VAL A 1 692 ? -13.486 -25.390 37.910  1.00 67.93 692 A 1 
ATOM 5422 N N   . PRO A 1 693 ? -14.147 -21.152 35.309  1.00 75.86 693 A 1 
ATOM 5423 C CA  . PRO A 1 693 ? -13.683 -20.160 34.346  1.00 74.12 693 A 1 
ATOM 5424 C C   . PRO A 1 693 ? -12.340 -19.570 34.806  1.00 73.20 693 A 1 
ATOM 5425 O O   . PRO A 1 693 ? -12.238 -18.965 35.872  1.00 66.48 693 A 1 
ATOM 5426 C CB  . PRO A 1 693 ? -14.813 -19.129 34.255  1.00 71.14 693 A 1 
ATOM 5427 C CG  . PRO A 1 693 ? -15.501 -19.226 35.613  1.00 68.19 693 A 1 
ATOM 5428 C CD  . PRO A 1 693 ? -15.321 -20.685 36.019  1.00 72.46 693 A 1 
ATOM 5429 N N   . GLY A 1 694 ? -11.295 -19.723 33.997  1.00 75.79 694 A 1 
ATOM 5430 C CA  . GLY A 1 694 ? -9.930  -19.272 34.310  1.00 75.69 694 A 1 
ATOM 5431 C C   . GLY A 1 694 ? -9.676  -17.766 34.150  1.00 78.12 694 A 1 
ATOM 5432 O O   . GLY A 1 694 ? -8.535  -17.321 34.286  1.00 71.54 694 A 1 
ATOM 5433 N N   . SER A 1 695 ? -10.706 -16.968 33.825  1.00 79.08 695 A 1 
ATOM 5434 C CA  . SER A 1 695 ? -10.603 -15.535 33.526  1.00 81.16 695 A 1 
ATOM 5435 C C   . SER A 1 695 ? -11.460 -14.678 34.466  1.00 83.85 695 A 1 
ATOM 5436 O O   . SER A 1 695 ? -12.452 -15.135 35.029  1.00 81.09 695 A 1 
ATOM 5437 C CB  . SER A 1 695 ? -10.930 -15.272 32.049  1.00 76.42 695 A 1 
ATOM 5438 O OG  . SER A 1 695 ? -12.197 -15.783 31.687  1.00 67.81 695 A 1 
ATOM 5439 N N   . LEU A 1 696 ? -11.055 -13.403 34.639  1.00 82.23 696 A 1 
ATOM 5440 C CA  . LEU A 1 696 ? -11.845 -12.394 35.344  1.00 84.11 696 A 1 
ATOM 5441 C C   . LEU A 1 696 ? -12.762 -11.658 34.359  1.00 85.37 696 A 1 
ATOM 5442 O O   . LEU A 1 696 ? -12.387 -11.420 33.208  1.00 83.41 696 A 1 
ATOM 5443 C CB  . LEU A 1 696 ? -10.921 -11.414 36.088  1.00 83.51 696 A 1 
ATOM 5444 C CG  . LEU A 1 696 ? -10.097 -12.027 37.235  1.00 81.51 696 A 1 
ATOM 5445 C CD1 . LEU A 1 696 ? -9.133  -10.977 37.788  1.00 73.05 696 A 1 
ATOM 5446 C CD2 . LEU A 1 696 ? -10.972 -12.519 38.386  1.00 72.49 696 A 1 
ATOM 5447 N N   . PHE A 1 697 ? -13.937 -11.258 34.846  1.00 87.41 697 A 1 
ATOM 5448 C CA  . PHE A 1 697 ? -14.979 -10.589 34.075  1.00 87.78 697 A 1 
ATOM 5449 C C   . PHE A 1 697 ? -15.294 -9.227  34.682  1.00 89.14 697 A 1 
ATOM 5450 O O   . PHE A 1 697 ? -15.294 -9.069  35.904  1.00 87.77 697 A 1 
ATOM 5451 C CB  . PHE A 1 697 ? -16.237 -11.466 34.034  1.00 87.02 697 A 1 
ATOM 5452 C CG  . PHE A 1 697 ? -16.040 -12.797 33.342  1.00 86.21 697 A 1 
ATOM 5453 C CD1 . PHE A 1 697 ? -16.442 -12.971 32.006  1.00 76.11 697 A 1 
ATOM 5454 C CD2 . PHE A 1 697 ? -15.423 -13.860 34.026  1.00 77.06 697 A 1 
ATOM 5455 C CE1 . PHE A 1 697 ? -16.230 -14.196 31.354  1.00 74.80 697 A 1 
ATOM 5456 C CE2 . PHE A 1 697 ? -15.199 -15.085 33.373  1.00 75.75 697 A 1 
ATOM 5457 C CZ  . PHE A 1 697 ? -15.605 -15.251 32.039  1.00 82.68 697 A 1 
ATOM 5458 N N   . ASP A 1 698 ? -15.620 -8.256  33.826  1.00 88.06 698 A 1 
ATOM 5459 C CA  . ASP A 1 698 ? -16.024 -6.928  34.262  1.00 88.01 698 A 1 
ATOM 5460 C C   . ASP A 1 698 ? -17.506 -6.926  34.672  1.00 88.45 698 A 1 
ATOM 5461 O O   . ASP A 1 698 ? -18.396 -7.291  33.900  1.00 87.17 698 A 1 
ATOM 5462 C CB  . ASP A 1 698 ? -15.707 -5.879  33.185  1.00 86.25 698 A 1 
ATOM 5463 C CG  . ASP A 1 698 ? -14.202 -5.616  32.983  1.00 83.19 698 A 1 
ATOM 5464 O OD1 . ASP A 1 698 ? -13.401 -5.816  33.927  1.00 76.24 698 A 1 
ATOM 5465 O OD2 . ASP A 1 698 ? -13.845 -5.161  31.877  1.00 75.81 698 A 1 
ATOM 5466 N N   . ALA A 1 699 ? -17.772 -6.482  35.911  1.00 90.75 699 A 1 
ATOM 5467 C CA  . ALA A 1 699 ? -19.110 -6.276  36.458  1.00 91.35 699 A 1 
ATOM 5468 C C   . ALA A 1 699 ? -19.298 -4.806  36.842  1.00 91.92 699 A 1 
ATOM 5469 O O   . ALA A 1 699 ? -18.454 -4.223  37.523  1.00 90.50 699 A 1 
ATOM 5470 C CB  . ALA A 1 699 ? -19.318 -7.210  37.655  1.00 91.41 699 A 1 
ATOM 5471 N N   . HIS A 1 700 ? -20.418 -4.204  36.450  1.00 92.36 700 A 1 
ATOM 5472 C CA  . HIS A 1 700 ? -20.722 -2.807  36.744  1.00 91.34 700 A 1 
ATOM 5473 C C   . HIS A 1 700 ? -21.663 -2.707  37.948  1.00 91.61 700 A 1 
ATOM 5474 O O   . HIS A 1 700 ? -22.734 -3.314  37.970  1.00 90.23 700 A 1 
ATOM 5475 C CB  . HIS A 1 700 ? -21.298 -2.103  35.503  1.00 89.75 700 A 1 
ATOM 5476 C CG  . HIS A 1 700 ? -20.342 -1.925  34.352  1.00 84.79 700 A 1 
ATOM 5477 N ND1 . HIS A 1 700 ? -20.558 -1.084  33.278  1.00 71.40 700 A 1 
ATOM 5478 C CD2 . HIS A 1 700 ? -19.125 -2.511  34.150  1.00 72.06 700 A 1 
ATOM 5479 C CE1 . HIS A 1 700 ? -19.500 -1.176  32.455  1.00 70.83 700 A 1 
ATOM 5480 N NE2 . HIS A 1 700 ? -18.602 -2.033  32.950  1.00 73.02 700 A 1 
ATOM 5481 N N   . LEU A 1 701 ? -21.265 -1.917  38.943  1.00 91.50 701 A 1 
ATOM 5482 C CA  . LEU A 1 701 ? -22.070 -1.578  40.111  1.00 92.33 701 A 1 
ATOM 5483 C C   . LEU A 1 701 ? -22.335 -0.076  40.151  1.00 92.99 701 A 1 
ATOM 5484 O O   . LEU A 1 701 ? -21.419 0.717   39.988  1.00 91.09 701 A 1 
ATOM 5485 C CB  . LEU A 1 701 ? -21.379 -2.040  41.406  1.00 91.39 701 A 1 
ATOM 5486 C CG  . LEU A 1 701 ? -21.276 -3.563  41.601  1.00 88.11 701 A 1 
ATOM 5487 C CD1 . LEU A 1 701 ? -20.657 -3.842  42.972  1.00 78.26 701 A 1 
ATOM 5488 C CD2 . LEU A 1 701 ? -22.634 -4.254  41.558  1.00 79.85 701 A 1 
ATOM 5489 N N   . SER A 1 702 ? -23.577 0.307   40.433  1.00 93.09 702 A 1 
ATOM 5490 C CA  . SER A 1 702 ? -23.951 1.666   40.818  1.00 93.02 702 A 1 
ATOM 5491 C C   . SER A 1 702 ? -24.213 1.694   42.314  1.00 93.56 702 A 1 
ATOM 5492 O O   . SER A 1 702 ? -25.009 0.894   42.816  1.00 92.01 702 A 1 
ATOM 5493 C CB  . SER A 1 702 ? -25.178 2.123   40.037  1.00 91.33 702 A 1 
ATOM 5494 O OG  . SER A 1 702 ? -25.489 3.468   40.308  1.00 78.64 702 A 1 
ATOM 5495 N N   . ILE A 1 703 ? -23.532 2.587   43.020  1.00 93.36 703 A 1 
ATOM 5496 C CA  . ILE A 1 703 ? -23.638 2.764   44.465  1.00 93.79 703 A 1 
ATOM 5497 C C   . ILE A 1 703 ? -24.101 4.195   44.735  1.00 93.78 703 A 1 
ATOM 5498 O O   . ILE A 1 703 ? -23.409 5.144   44.376  1.00 91.86 703 A 1 
ATOM 5499 C CB  . ILE A 1 703 ? -22.298 2.443   45.171  1.00 93.29 703 A 1 
ATOM 5500 C CG1 . ILE A 1 703 ? -21.776 1.040   44.780  1.00 82.60 703 A 1 
ATOM 5501 C CG2 . ILE A 1 703 ? -22.485 2.557   46.690  1.00 82.12 703 A 1 
ATOM 5502 C CD1 . ILE A 1 703 ? -20.468 0.636   45.470  1.00 80.87 703 A 1 
ATOM 5503 N N   . ASP A 1 704 ? -25.242 4.349   45.396  1.00 92.95 704 A 1 
ATOM 5504 C CA  . ASP A 1 704 ? -25.691 5.635   45.923  1.00 92.58 704 A 1 
ATOM 5505 C C   . ASP A 1 704 ? -25.156 5.766   47.356  1.00 92.93 704 A 1 
ATOM 5506 O O   . ASP A 1 704 ? -25.491 4.966   48.235  1.00 91.17 704 A 1 
ATOM 5507 C CB  . ASP A 1 704 ? -27.225 5.754   45.834  1.00 91.31 704 A 1 
ATOM 5508 C CG  . ASP A 1 704 ? -27.802 5.729   44.407  1.00 88.40 704 A 1 
ATOM 5509 O OD1 . ASP A 1 704 ? -27.183 6.277   43.467  1.00 81.03 704 A 1 
ATOM 5510 O OD2 . ASP A 1 704 ? -28.913 5.170   44.234  1.00 81.23 704 A 1 
ATOM 5511 N N   . VAL A 1 705 ? -24.296 6.735   47.598  1.00 92.13 705 A 1 
ATOM 5512 C CA  . VAL A 1 705 ? -23.525 6.879   48.838  1.00 92.02 705 A 1 
ATOM 5513 C C   . VAL A 1 705 ? -23.540 8.318   49.351  1.00 91.93 705 A 1 
ATOM 5514 O O   . VAL A 1 705 ? -23.523 9.277   48.580  1.00 89.80 705 A 1 
ATOM 5515 C CB  . VAL A 1 705 ? -22.096 6.332   48.634  1.00 90.74 705 A 1 
ATOM 5516 C CG1 . VAL A 1 705 ? -21.240 7.171   47.674  1.00 75.70 705 A 1 
ATOM 5517 C CG2 . VAL A 1 705 ? -21.350 6.191   49.958  1.00 77.49 705 A 1 
ATOM 5518 N N   . ARG A 1 706 ? -23.546 8.489   50.679  1.00 91.05 706 A 1 
ATOM 5519 C CA  . ARG A 1 706 ? -23.333 9.799   51.307  1.00 89.14 706 A 1 
ATOM 5520 C C   . ARG A 1 706 ? -21.854 10.145  51.231  1.00 88.10 706 A 1 
ATOM 5521 O O   . ARG A 1 706 ? -21.023 9.405   51.759  1.00 84.31 706 A 1 
ATOM 5522 C CB  . ARG A 1 706 ? -23.835 9.808   52.750  1.00 88.58 706 A 1 
ATOM 5523 C CG  . ARG A 1 706 ? -25.353 9.605   52.811  1.00 81.31 706 A 1 
ATOM 5524 C CD  . ARG A 1 706 ? -25.854 9.657   54.252  1.00 78.96 706 A 1 
ATOM 5525 N NE  . ARG A 1 706 ? -27.285 9.323   54.313  1.00 70.17 706 A 1 
ATOM 5526 C CZ  . ARG A 1 706 ? -28.057 9.348   55.388  1.00 63.62 706 A 1 
ATOM 5527 N NH1 . ARG A 1 706 ? -27.601 9.721   56.555  1.00 57.89 706 A 1 
ATOM 5528 N NH2 . ARG A 1 706 ? -29.303 8.988   55.300  1.00 55.70 706 A 1 
ATOM 5529 N N   . ASN A 1 707 ? -21.534 11.259  50.583  1.00 86.37 707 A 1 
ATOM 5530 C CA  . ASN A 1 707 ? -20.149 11.662  50.375  1.00 84.84 707 A 1 
ATOM 5531 C C   . ASN A 1 707 ? -19.518 12.158  51.687  1.00 85.28 707 A 1 
ATOM 5532 O O   . ASN A 1 707 ? -19.632 13.326  52.051  1.00 81.83 707 A 1 
ATOM 5533 C CB  . ASN A 1 707 ? -20.094 12.688  49.229  1.00 81.52 707 A 1 
ATOM 5534 C CG  . ASN A 1 707 ? -18.673 12.924  48.739  1.00 77.70 707 A 1 
ATOM 5535 O OD1 . ASN A 1 707 ? -17.739 12.212  49.076  1.00 70.86 707 A 1 
ATOM 5536 N ND2 . ASN A 1 707 ? -18.478 13.908  47.894  1.00 70.71 707 A 1 
ATOM 5537 N N   . THR A 1 708 ? -18.884 11.249  52.416  1.00 86.02 708 A 1 
ATOM 5538 C CA  . THR A 1 708 ? -18.161 11.530  53.662  1.00 86.22 708 A 1 
ATOM 5539 C C   . THR A 1 708 ? -16.654 11.377  53.462  1.00 86.93 708 A 1 
ATOM 5540 O O   . THR A 1 708 ? -16.193 10.649  52.581  1.00 83.37 708 A 1 
ATOM 5541 C CB  . THR A 1 708 ? -18.648 10.653  54.822  1.00 84.78 708 A 1 
ATOM 5542 O OG1 . THR A 1 708 ? -18.520 9.286   54.512  1.00 74.93 708 A 1 
ATOM 5543 C CG2 . THR A 1 708 ? -20.112 10.913  55.167  1.00 72.93 708 A 1 
ATOM 5544 N N   . VAL A 1 709 ? -15.859 12.055  54.297  1.00 86.79 709 A 1 
ATOM 5545 C CA  . VAL A 1 709 ? -14.395 11.980  54.237  1.00 87.44 709 A 1 
ATOM 5546 C C   . VAL A 1 709 ? -13.940 10.527  54.391  1.00 87.77 709 A 1 
ATOM 5547 O O   . VAL A 1 709 ? -14.287 9.850   55.355  1.00 84.84 709 A 1 
ATOM 5548 C CB  . VAL A 1 709 ? -13.740 12.889  55.296  1.00 85.96 709 A 1 
ATOM 5549 C CG1 . VAL A 1 709 ? -12.209 12.836  55.208  1.00 77.75 709 A 1 
ATOM 5550 C CG2 . VAL A 1 709 ? -14.165 14.354  55.110  1.00 77.47 709 A 1 
ATOM 5551 N N   . GLY A 1 710 ? -13.150 10.033  53.412  1.00 88.28 710 A 1 
ATOM 5552 C CA  . GLY A 1 710 ? -12.603 8.674   53.417  1.00 89.08 710 A 1 
ATOM 5553 C C   . GLY A 1 710 ? -13.531 7.575   52.884  1.00 90.81 710 A 1 
ATOM 5554 O O   . GLY A 1 710 ? -13.143 6.408   52.920  1.00 88.15 710 A 1 
ATOM 5555 N N   . ILE A 1 711 ? -14.707 7.900   52.339  1.00 89.65 711 A 1 
ATOM 5556 C CA  . ILE A 1 711 ? -15.663 6.895   51.837  1.00 90.58 711 A 1 
ATOM 5557 C C   . ILE A 1 711 ? -15.087 6.028   50.707  1.00 91.75 711 A 1 
ATOM 5558 O O   . ILE A 1 711 ? -15.296 4.816   50.701  1.00 90.71 711 A 1 
ATOM 5559 C CB  . ILE A 1 711 ? -16.985 7.570   51.419  1.00 90.25 711 A 1 
ATOM 5560 C CG1 . ILE A 1 711 ? -18.115 6.550   51.184  1.00 84.19 711 A 1 
ATOM 5561 C CG2 . ILE A 1 711 ? -16.844 8.457   50.173  1.00 83.89 711 A 1 
ATOM 5562 C CD1 . ILE A 1 711 ? -18.434 5.691   52.407  1.00 76.09 711 A 1 
ATOM 5563 N N   . LEU A 1 712 ? -14.300 6.615   49.810  1.00 89.61 712 A 1 
ATOM 5564 C CA  . LEU A 1 712 ? -13.611 5.886   48.741  1.00 89.31 712 A 1 
ATOM 5565 C C   . LEU A 1 712 ? -12.666 4.813   49.296  1.00 91.01 712 A 1 
ATOM 5566 O O   . LEU A 1 712 ? -12.675 3.688   48.816  1.00 90.46 712 A 1 
ATOM 5567 C CB  . LEU A 1 712 ? -12.816 6.884   47.876  1.00 87.76 712 A 1 
ATOM 5568 C CG  . LEU A 1 712 ? -13.670 7.664   46.865  1.00 78.10 712 A 1 
ATOM 5569 C CD1 . LEU A 1 712 ? -12.852 8.804   46.260  1.00 70.16 712 A 1 
ATOM 5570 C CD2 . LEU A 1 712 ? -14.113 6.751   45.725  1.00 70.56 712 A 1 
ATOM 5571 N N   . ALA A 1 713 ? -11.901 5.140   50.341  1.00 91.72 713 A 1 
ATOM 5572 C CA  . ALA A 1 713 ? -10.989 4.190   50.973  1.00 91.85 713 A 1 
ATOM 5573 C C   . ALA A 1 713 ? -11.739 3.051   51.684  1.00 92.67 713 A 1 
ATOM 5574 O O   . ALA A 1 713 ? -11.278 1.913   51.691  1.00 92.13 713 A 1 
ATOM 5575 C CB  . ALA A 1 713 ? -10.083 4.962   51.939  1.00 92.09 713 A 1 
ATOM 5576 N N   . GLN A 1 714 ? -12.914 3.330   52.264  1.00 91.86 714 A 1 
ATOM 5577 C CA  . GLN A 1 714 ? -13.764 2.296   52.867  1.00 92.32 714 A 1 
ATOM 5578 C C   . GLN A 1 714 ? -14.345 1.347   51.810  1.00 93.56 714 A 1 
ATOM 5579 O O   . GLN A 1 714 ? -14.351 0.136   52.019  1.00 92.44 714 A 1 
ATOM 5580 C CB  . GLN A 1 714 ? -14.897 2.941   53.677  1.00 92.46 714 A 1 
ATOM 5581 C CG  . GLN A 1 714 ? -14.397 3.707   54.915  1.00 87.80 714 A 1 
ATOM 5582 C CD  . GLN A 1 714 ? -15.534 4.344   55.707  1.00 86.45 714 A 1 
ATOM 5583 O OE1 . GLN A 1 714 ? -16.708 4.053   55.539  1.00 76.99 714 A 1 
ATOM 5584 N NE2 . GLN A 1 714 ? -15.239 5.237   56.624  1.00 75.06 714 A 1 
ATOM 5585 N N   . ILE A 1 715 ? -14.792 1.890   50.670  1.00 93.34 715 A 1 
ATOM 5586 C CA  . ILE A 1 715 ? -15.304 1.118   49.532  1.00 93.64 715 A 1 
ATOM 5587 C C   . ILE A 1 715 ? -14.196 0.247   48.938  1.00 94.40 715 A 1 
ATOM 5588 O O   . ILE A 1 715 ? -14.390 -0.958  48.791  1.00 93.32 715 A 1 
ATOM 5589 C CB  . ILE A 1 715 ? -15.940 2.073   48.489  1.00 93.77 715 A 1 
ATOM 5590 C CG1 . ILE A 1 715 ? -17.270 2.627   49.052  1.00 90.88 715 A 1 
ATOM 5591 C CG2 . ILE A 1 715 ? -16.185 1.374   47.142  1.00 90.19 715 A 1 
ATOM 5592 C CD1 . ILE A 1 715 ? -17.864 3.782   48.239  1.00 86.34 715 A 1 
ATOM 5593 N N   . ASP A 1 716 ? -13.033 0.820   48.667  1.00 92.93 716 A 1 
ATOM 5594 C CA  . ASP A 1 716 ? -11.880 0.089   48.140  1.00 92.73 716 A 1 
ATOM 5595 C C   . ASP A 1 716 ? -11.446 -1.044  49.081  1.00 92.96 716 A 1 
ATOM 5596 O O   . ASP A 1 716 ? -11.313 -2.193  48.664  1.00 92.33 716 A 1 
ATOM 5597 C CB  . ASP A 1 716 ? -10.733 1.074   47.889  1.00 92.16 716 A 1 
ATOM 5598 C CG  . ASP A 1 716 ? -9.525  0.361   47.284  1.00 87.21 716 A 1 
ATOM 5599 O OD1 . ASP A 1 716 ? -9.712  -0.248  46.210  1.00 75.22 716 A 1 
ATOM 5600 O OD2 . ASP A 1 716 ? -8.458  0.402   47.927  1.00 74.34 716 A 1 
ATOM 5601 N N   . LYS A 1 717 ? -11.351 -0.774  50.390  1.00 94.06 717 A 1 
ATOM 5602 C CA  . LYS A 1 717 ? -11.029 -1.789  51.399  1.00 93.96 717 A 1 
ATOM 5603 C C   . LYS A 1 717 ? -12.051 -2.934  51.420  1.00 94.01 717 A 1 
ATOM 5604 O O   . LYS A 1 717 ? -11.660 -4.095  51.527  1.00 93.00 717 A 1 
ATOM 5605 C CB  . LYS A 1 717 ? -10.904 -1.107  52.768  1.00 94.05 717 A 1 
ATOM 5606 C CG  . LYS A 1 717 ? -10.442 -2.089  53.854  1.00 88.97 717 A 1 
ATOM 5607 C CD  . LYS A 1 717 ? -10.253 -1.368  55.193  1.00 83.02 717 A 1 
ATOM 5608 C CE  . LYS A 1 717 ? -9.778  -2.374  56.244  1.00 73.59 717 A 1 
ATOM 5609 N NZ  . LYS A 1 717 ? -9.555  -1.729  57.559  1.00 63.87 717 A 1 
ATOM 5610 N N   . ALA A 1 718 ? -13.343 -2.633  51.314  1.00 93.35 718 A 1 
ATOM 5611 C CA  . ALA A 1 718 ? -14.398 -3.650  51.295  1.00 92.64 718 A 1 
ATOM 5612 C C   . ALA A 1 718 ? -14.328 -4.549  50.047  1.00 93.56 718 A 1 
ATOM 5613 O O   . ALA A 1 718 ? -14.541 -5.760  50.146  1.00 91.66 718 A 1 
ATOM 5614 C CB  . ALA A 1 718 ? -15.751 -2.943  51.406  1.00 92.70 718 A 1 
ATOM 5615 N N   . ILE A 1 719 ? -13.989 -3.968  48.881  1.00 93.60 719 A 1 
ATOM 5616 C CA  . ILE A 1 719 ? -13.807 -4.685  47.612  1.00 93.54 719 A 1 
ATOM 5617 C C   . ILE A 1 719 ? -12.537 -5.541  47.652  1.00 93.69 719 A 1 
ATOM 5618 O O   . ILE A 1 719 ? -12.588 -6.738  47.362  1.00 91.63 719 A 1 
ATOM 5619 C CB  . ILE A 1 719 ? -13.806 -3.667  46.447  1.00 93.78 719 A 1 
ATOM 5620 C CG1 . ILE A 1 719 ? -15.202 -3.008  46.310  1.00 91.32 719 A 1 
ATOM 5621 C CG2 . ILE A 1 719 ? -13.418 -4.338  45.122  1.00 89.95 719 A 1 
ATOM 5622 C CD1 . ILE A 1 719 ? -15.206 -1.751  45.435  1.00 86.89 719 A 1 
ATOM 5623 N N   . SER A 1 720 ? -11.424 -4.964  48.102  1.00 93.71 720 A 1 
ATOM 5624 C CA  . SER A 1 720 ? -10.134 -5.652  48.218  1.00 92.63 720 A 1 
ATOM 5625 C C   . SER A 1 720 ? -10.172 -6.811  49.218  1.00 92.27 720 A 1 
ATOM 5626 O O   . SER A 1 720 ? -9.526  -7.833  49.003  1.00 90.65 720 A 1 
ATOM 5627 C CB  . SER A 1 720 ? -9.049  -4.653  48.630  1.00 91.80 720 A 1 
ATOM 5628 O OG  . SER A 1 720 ? -8.864  -3.681  47.621  1.00 75.99 720 A 1 
ATOM 5629 N N   . THR A 1 721 ? -10.964 -6.709  50.296  1.00 93.88 721 A 1 
ATOM 5630 C CA  . THR A 1 721 ? -11.155 -7.804  51.274  1.00 93.25 721 A 1 
ATOM 5631 C C   . THR A 1 721 ? -11.801 -9.046  50.644  1.00 92.84 721 A 1 
ATOM 5632 O O   . THR A 1 721 ? -11.536 -10.160 51.085  1.00 90.30 721 A 1 
ATOM 5633 C CB  . THR A 1 721 ? -11.996 -7.336  52.474  1.00 93.15 721 A 1 
ATOM 5634 O OG1 . THR A 1 721 ? -11.417 -6.207  53.082  1.00 81.89 721 A 1 
ATOM 5635 C CG2 . THR A 1 721 ? -12.116 -8.386  53.581  1.00 77.59 721 A 1 
ATOM 5636 N N   . ALA A 1 722 ? -12.604 -8.865  49.585  1.00 92.08 722 A 1 
ATOM 5637 C CA  . ALA A 1 722 ? -13.169 -9.964  48.804  1.00 90.28 722 A 1 
ATOM 5638 C C   . ALA A 1 722 ? -12.255 -10.420 47.644  1.00 90.49 722 A 1 
ATOM 5639 O O   . ALA A 1 722 ? -12.715 -11.139 46.769  1.00 86.48 722 A 1 
ATOM 5640 C CB  . ALA A 1 722 ? -14.567 -9.547  48.325  1.00 90.41 722 A 1 
ATOM 5641 N N   . ASN A 1 723 ? -10.990 -9.987  47.591  1.00 92.37 723 A 1 
ATOM 5642 C CA  . ASN A 1 723 ? -10.058 -10.248 46.485  1.00 91.81 723 A 1 
ATOM 5643 C C   . ASN A 1 723 ? -10.566 -9.805  45.095  1.00 91.75 723 A 1 
ATOM 5644 O O   . ASN A 1 723 ? -10.185 -10.372 44.071  1.00 88.33 723 A 1 
ATOM 5645 C CB  . ASN A 1 723 ? -9.586  -11.714 46.513  1.00 90.69 723 A 1 
ATOM 5646 C CG  . ASN A 1 723 ? -8.772  -12.059 47.744  1.00 85.36 723 A 1 
ATOM 5647 O OD1 . ASN A 1 723 ? -7.930  -11.308 48.199  1.00 75.85 723 A 1 
ATOM 5648 N ND2 . ASN A 1 723 ? -8.965  -13.230 48.298  1.00 74.24 723 A 1 
ATOM 5649 N N   . ALA A 1 724 ? -11.414 -8.779  45.033  1.00 91.03 724 A 1 
ATOM 5650 C CA  . ALA A 1 724 ? -11.826 -8.132  43.793  1.00 91.59 724 A 1 
ATOM 5651 C C   . ALA A 1 724 ? -10.996 -6.860  43.545  1.00 92.17 724 A 1 
ATOM 5652 O O   . ALA A 1 724 ? -10.457 -6.255  44.470  1.00 89.69 724 A 1 
ATOM 5653 C CB  . ALA A 1 724 ? -13.332 -7.854  43.836  1.00 91.83 724 A 1 
ATOM 5654 N N   . SER A 1 725 ? -10.912 -6.433  42.284  1.00 91.63 725 A 1 
ATOM 5655 C CA  . SER A 1 725 ? -10.201 -5.211  41.903  1.00 91.85 725 A 1 
ATOM 5656 C C   . SER A 1 725 ? -11.112 -4.245  41.156  1.00 92.53 725 A 1 
ATOM 5657 O O   . SER A 1 725 ? -11.978 -4.657  40.387  1.00 90.55 725 A 1 
ATOM 5658 C CB  . SER A 1 725 ? -8.932  -5.531  41.106  1.00 89.09 725 A 1 
ATOM 5659 O OG  . SER A 1 725 ? -9.228  -6.240  39.910  1.00 79.05 725 A 1 
ATOM 5660 N N   . ILE A 1 726 ? -10.905 -2.949  41.382  1.00 92.02 726 A 1 
ATOM 5661 C CA  . ILE A 1 726 ? -11.609 -1.883  40.673  1.00 92.47 726 A 1 
ATOM 5662 C C   . ILE A 1 726 ? -10.840 -1.582  39.380  1.00 92.41 726 A 1 
ATOM 5663 O O   . ILE A 1 726 ? -9.653  -1.265  39.429  1.00 90.54 726 A 1 
ATOM 5664 C CB  . ILE A 1 726 ? -11.766 -0.630  41.563  1.00 92.68 726 A 1 
ATOM 5665 C CG1 . ILE A 1 726 ? -12.440 -0.958  42.919  1.00 89.02 726 A 1 
ATOM 5666 C CG2 . ILE A 1 726 ? -12.581 0.418   40.793  1.00 87.14 726 A 1 
ATOM 5667 C CD1 . ILE A 1 726 ? -12.500 0.220   43.898  1.00 84.43 726 A 1 
ATOM 5668 N N   . SER A 1 727 ? -11.502 -1.676  38.222  1.00 90.68 727 A 1 
ATOM 5669 C CA  . SER A 1 727 ? -10.914 -1.314  36.927  1.00 89.25 727 A 1 
ATOM 5670 C C   . SER A 1 727 ? -11.250 0.114   36.499  1.00 89.50 727 A 1 
ATOM 5671 O O   . SER A 1 727 ? -10.437 0.751   35.829  1.00 85.91 727 A 1 
ATOM 5672 C CB  . SER A 1 727 ? -11.324 -2.317  35.839  1.00 87.48 727 A 1 
ATOM 5673 O OG  . SER A 1 727 ? -12.724 -2.406  35.699  1.00 76.60 727 A 1 
ATOM 5674 N N   . ASN A 1 728 ? -12.419 0.639   36.901  1.00 90.68 728 A 1 
ATOM 5675 C CA  . ASN A 1 728 ? -12.838 2.007   36.602  1.00 90.96 728 A 1 
ATOM 5676 C C   . ASN A 1 728 ? -13.795 2.551   37.679  1.00 91.07 728 A 1 
ATOM 5677 O O   . ASN A 1 728 ? -14.599 1.802   38.236  1.00 89.71 728 A 1 
ATOM 5678 C CB  . ASN A 1 728 ? -13.490 2.026   35.209  1.00 89.10 728 A 1 
ATOM 5679 C CG  . ASN A 1 728 ? -13.759 3.431   34.700  1.00 82.82 728 A 1 
ATOM 5680 O OD1 . ASN A 1 728 ? -13.116 4.394   35.072  1.00 73.17 728 A 1 
ATOM 5681 N ND2 . ASN A 1 728 ? -14.726 3.597   33.832  1.00 73.53 728 A 1 
ATOM 5682 N N   . VAL A 1 729 ? -13.727 3.868   37.942  1.00 91.78 729 A 1 
ATOM 5683 C CA  . VAL A 1 729 ? -14.602 4.594   38.873  1.00 91.60 729 A 1 
ATOM 5684 C C   . VAL A 1 729 ? -15.078 5.877   38.212  1.00 91.91 729 A 1 
ATOM 5685 O O   . VAL A 1 729 ? -14.262 6.694   37.797  1.00 90.06 729 A 1 
ATOM 5686 C CB  . VAL A 1 729 ? -13.888 4.942   40.195  1.00 90.33 729 A 1 
ATOM 5687 C CG1 . VAL A 1 729 ? -14.843 5.637   41.178  1.00 79.47 729 A 1 
ATOM 5688 C CG2 . VAL A 1 729 ? -13.303 3.709   40.879  1.00 79.53 729 A 1 
ATOM 5689 N N   . VAL A 1 730 ? -16.395 6.084   38.172  1.00 91.46 730 A 1 
ATOM 5690 C CA  . VAL A 1 730 ? -17.019 7.345   37.759  1.00 90.54 730 A 1 
ATOM 5691 C C   . VAL A 1 730 ? -17.890 7.843   38.906  1.00 90.44 730 A 1 
ATOM 5692 O O   . VAL A 1 730 ? -18.731 7.107   39.416  1.00 89.68 730 A 1 
ATOM 5693 C CB  . VAL A 1 730 ? -17.826 7.184   36.459  1.00 88.94 730 A 1 
ATOM 5694 C CG1 . VAL A 1 730 ? -18.434 8.519   36.011  1.00 81.30 730 A 1 
ATOM 5695 C CG2 . VAL A 1 730 ? -16.946 6.661   35.314  1.00 80.46 730 A 1 
ATOM 5696 N N   . MET A 1 731 ? -17.676 9.094   39.336  1.00 90.18 731 A 1 
ATOM 5697 C CA  . MET A 1 731 ? -18.452 9.739   40.394  1.00 89.37 731 A 1 
ATOM 5698 C C   . MET A 1 731 ? -19.317 10.842  39.791  1.00 89.47 731 A 1 
ATOM 5699 O O   . MET A 1 731 ? -18.798 11.780  39.196  1.00 87.11 731 A 1 
ATOM 5700 C CB  . MET A 1 731 ? -17.534 10.300  41.488  1.00 87.41 731 A 1 
ATOM 5701 C CG  . MET A 1 731 ? -16.742 9.208   42.213  1.00 78.17 731 A 1 
ATOM 5702 S SD  . MET A 1 731 ? -15.711 9.788   43.589  1.00 76.77 731 A 1 
ATOM 5703 C CE  . MET A 1 731 ? -16.978 10.329  44.772  1.00 65.47 731 A 1 
ATOM 5704 N N   . GLU A 1 732 ? -20.619 10.734  39.973  1.00 87.70 732 A 1 
ATOM 5705 C CA  . GLU A 1 732 ? -21.605 11.725  39.559  1.00 86.53 732 A 1 
ATOM 5706 C C   . GLU A 1 732 ? -22.129 12.428  40.814  1.00 85.08 732 A 1 
ATOM 5707 O O   . GLU A 1 732 ? -22.900 11.863  41.597  1.00 80.56 732 A 1 
ATOM 5708 C CB  . GLU A 1 732 ? -22.738 11.053  38.772  1.00 84.39 732 A 1 
ATOM 5709 C CG  . GLU A 1 732 ? -22.285 10.497  37.409  1.00 77.83 732 A 1 
ATOM 5710 C CD  . GLU A 1 732 ? -23.351 9.611   36.739  1.00 76.14 732 A 1 
ATOM 5711 O OE1 . GLU A 1 732 ? -22.981 8.887   35.785  1.00 66.70 732 A 1 
ATOM 5712 O OE2 . GLU A 1 732 ? -24.499 9.566   37.234  1.00 67.20 732 A 1 
ATOM 5713 N N   . SER A 1 733 ? -21.663 13.657  41.031  1.00 85.72 733 A 1 
ATOM 5714 C CA  . SER A 1 733 ? -22.094 14.498  42.144  1.00 83.38 733 A 1 
ATOM 5715 C C   . SER A 1 733 ? -23.040 15.570  41.618  1.00 82.70 733 A 1 
ATOM 5716 O O   . SER A 1 733 ? -22.643 16.400  40.807  1.00 75.86 733 A 1 
ATOM 5717 C CB  . SER A 1 733 ? -20.900 15.134  42.857  1.00 78.69 733 A 1 
ATOM 5718 O OG  . SER A 1 733 ? -20.008 14.136  43.321  1.00 68.21 733 A 1 
ATOM 5719 N N   . ASP A 1 734 ? -24.275 15.557  42.103  1.00 80.66 734 A 1 
ATOM 5720 C CA  . ASP A 1 734 ? -25.266 16.600  41.855  1.00 79.17 734 A 1 
ATOM 5721 C C   . ASP A 1 734 ? -25.329 17.492  43.105  1.00 78.96 734 A 1 
ATOM 5722 O O   . ASP A 1 734 ? -25.631 16.977  44.184  1.00 74.48 734 A 1 
ATOM 5723 C CB  . ASP A 1 734 ? -26.600 15.914  41.518  1.00 75.06 734 A 1 
ATOM 5724 C CG  . ASP A 1 734 ? -27.744 16.859  41.152  1.00 67.87 734 A 1 
ATOM 5725 O OD1 . ASP A 1 734 ? -27.608 18.073  41.382  1.00 62.48 734 A 1 
ATOM 5726 O OD2 . ASP A 1 734 ? -28.775 16.304  40.680  1.00 62.01 734 A 1 
ATOM 5727 N N   . PRO A 1 735 ? -25.014 18.801  43.000  1.00 76.25 735 A 1 
ATOM 5728 C CA  . PRO A 1 735 ? -24.996 19.702  44.155  1.00 75.40 735 A 1 
ATOM 5729 C C   . PRO A 1 735 ? -26.345 19.828  44.873  1.00 75.91 735 A 1 
ATOM 5730 O O   . PRO A 1 735 ? -26.375 20.225  46.034  1.00 71.72 735 A 1 
ATOM 5731 C CB  . PRO A 1 735 ? -24.511 21.052  43.608  1.00 73.99 735 A 1 
ATOM 5732 C CG  . PRO A 1 735 ? -24.846 20.999  42.118  1.00 71.63 735 A 1 
ATOM 5733 C CD  . PRO A 1 735 ? -24.682 19.522  41.782  1.00 76.12 735 A 1 
ATOM 5734 N N   . GLU A 1 736 ? -27.455 19.460  44.223  1.00 75.36 736 A 1 
ATOM 5735 C CA  . GLU A 1 736 ? -28.796 19.479  44.819  1.00 76.57 736 A 1 
ATOM 5736 C C   . GLU A 1 736 ? -29.163 18.166  45.536  1.00 76.02 736 A 1 
ATOM 5737 O O   . GLU A 1 736 ? -30.178 18.090  46.231  1.00 70.66 736 A 1 
ATOM 5738 C CB  . GLU A 1 736 ? -29.836 19.826  43.745  1.00 74.76 736 A 1 
ATOM 5739 C CG  . GLU A 1 736 ? -29.603 21.213  43.119  1.00 67.73 736 A 1 
ATOM 5740 C CD  . GLU A 1 736 ? -30.751 21.675  42.205  1.00 60.90 736 A 1 
ATOM 5741 O OE1 . GLU A 1 736 ? -30.735 22.873  41.837  1.00 54.25 736 A 1 
ATOM 5742 O OE2 . GLU A 1 736 ? -31.651 20.861  41.898  1.00 56.11 736 A 1 
ATOM 5743 N N   . ARG A 1 737 ? -28.341 17.103  45.397  1.00 77.26 737 A 1 
ATOM 5744 C CA  . ARG A 1 737 ? -28.616 15.786  45.984  1.00 77.35 737 A 1 
ATOM 5745 C C   . ARG A 1 737 ? -27.712 15.496  47.180  1.00 79.05 737 A 1 
ATOM 5746 O O   . ARG A 1 737 ? -26.499 15.627  47.123  1.00 75.22 737 A 1 
ATOM 5747 C CB  . ARG A 1 737 ? -28.513 14.686  44.925  1.00 73.56 737 A 1 
ATOM 5748 C CG  . ARG A 1 737 ? -29.575 14.844  43.831  1.00 67.59 737 A 1 
ATOM 5749 C CD  . ARG A 1 737 ? -29.509 13.670  42.849  1.00 64.60 737 A 1 
ATOM 5750 N NE  . ARG A 1 737 ? -30.428 13.888  41.728  1.00 57.50 737 A 1 
ATOM 5751 C CZ  . ARG A 1 737 ? -30.819 12.995  40.840  1.00 49.64 737 A 1 
ATOM 5752 N NH1 . ARG A 1 737 ? -30.432 11.751  40.893  1.00 47.89 737 A 1 
ATOM 5753 N NH2 . ARG A 1 737 ? -31.601 13.355  39.868  1.00 44.22 737 A 1 
ATOM 5754 N N   . LEU A 1 738 ? -28.318 14.971  48.251  1.00 79.79 738 A 1 
ATOM 5755 C CA  . LEU A 1 738 ? -27.601 14.503  49.449  1.00 80.24 738 A 1 
ATOM 5756 C C   . LEU A 1 738 ? -26.744 13.244  49.211  1.00 82.44 738 A 1 
ATOM 5757 O O   . LEU A 1 738 ? -25.910 12.894  50.048  1.00 78.14 738 A 1 
ATOM 5758 C CB  . LEU A 1 738 ? -28.642 14.232  50.554  1.00 77.41 738 A 1 
ATOM 5759 C CG  . LEU A 1 738 ? -29.253 15.502  51.177  1.00 68.54 738 A 1 
ATOM 5760 C CD1 . LEU A 1 738 ? -30.544 15.150  51.916  1.00 62.98 738 A 1 
ATOM 5761 C CD2 . LEU A 1 738 ? -28.290 16.146  52.170  1.00 62.20 738 A 1 
ATOM 5762 N N   . LEU A 1 739 ? -26.982 12.528  48.101  1.00 83.34 739 A 1 
ATOM 5763 C CA  . LEU A 1 739 ? -26.319 11.282  47.734  1.00 84.95 739 A 1 
ATOM 5764 C C   . LEU A 1 739 ? -25.482 11.485  46.471  1.00 86.31 739 A 1 
ATOM 5765 O O   . LEU A 1 739 ? -25.978 11.999  45.470  1.00 83.29 739 A 1 
ATOM 5766 C CB  . LEU A 1 739 ? -27.365 10.168  47.528  1.00 83.24 739 A 1 
ATOM 5767 C CG  . LEU A 1 739 ? -28.173 9.790   48.787  1.00 79.77 739 A 1 
ATOM 5768 C CD1 . LEU A 1 739 ? -29.282 8.804   48.418  1.00 72.35 739 A 1 
ATOM 5769 C CD2 . LEU A 1 739 ? -27.299 9.136   49.852  1.00 72.95 739 A 1 
ATOM 5770 N N   . THR A 1 740 ? -24.234 11.016  46.512  1.00 88.90 740 A 1 
ATOM 5771 C CA  . THR A 1 740 ? -23.363 10.918  45.339  1.00 89.03 740 A 1 
ATOM 5772 C C   . THR A 1 740 ? -23.531 9.538   44.720  1.00 90.25 740 A 1 
ATOM 5773 O O   . THR A 1 740 ? -23.477 8.530   45.426  1.00 88.78 740 A 1 
ATOM 5774 C CB  . THR A 1 740 ? -21.898 11.174  45.721  1.00 87.68 740 A 1 
ATOM 5775 O OG1 . THR A 1 740 ? -21.771 12.482  46.230  1.00 75.67 740 A 1 
ATOM 5776 C CG2 . THR A 1 740 ? -20.939 11.066  44.544  1.00 74.53 740 A 1 
ATOM 5777 N N   . ARG A 1 741 ? -23.712 9.478   43.396  1.00 91.26 741 A 1 
ATOM 5778 C CA  . ARG A 1 741 ? -23.740 8.216   42.657  1.00 91.80 741 A 1 
ATOM 5779 C C   . ARG A 1 741 ? -22.335 7.843   42.214  1.00 92.08 741 A 1 
ATOM 5780 O O   . ARG A 1 741 ? -21.646 8.631   41.573  1.00 90.41 741 A 1 
ATOM 5781 C CB  . ARG A 1 741 ? -24.736 8.315   41.499  1.00 90.39 741 A 1 
ATOM 5782 C CG  . ARG A 1 741 ? -24.799 7.000   40.712  1.00 84.05 741 A 1 
ATOM 5783 C CD  . ARG A 1 741 ? -25.957 7.011   39.711  1.00 81.61 741 A 1 
ATOM 5784 N NE  . ARG A 1 741 ? -27.248 6.953   40.415  1.00 73.69 741 A 1 
ATOM 5785 C CZ  . ARG A 1 741 ? -28.438 7.189   39.904  1.00 69.08 741 A 1 
ATOM 5786 N NH1 . ARG A 1 741 ? -28.602 7.505   38.644  1.00 62.27 741 A 1 
ATOM 5787 N NH2 . ARG A 1 741 ? -29.479 7.112   40.676  1.00 61.01 741 A 1 
ATOM 5788 N N   . MET A 1 742 ? -21.930 6.629   42.533  1.00 92.02 742 A 1 
ATOM 5789 C CA  . MET A 1 742 ? -20.647 6.065   42.139  1.00 92.26 742 A 1 
ATOM 5790 C C   . MET A 1 742 ? -20.869 4.853   41.243  1.00 92.75 742 A 1 
ATOM 5791 O O   . MET A 1 742 ? -21.412 3.846   41.690  1.00 90.91 742 A 1 
ATOM 5792 C CB  . MET A 1 742 ? -19.838 5.689   43.380  1.00 91.23 742 A 1 
ATOM 5793 C CG  . MET A 1 742 ? -19.525 6.892   44.270  1.00 82.92 742 A 1 
ATOM 5794 S SD  . MET A 1 742 ? -18.481 6.505   45.699  1.00 82.77 742 A 1 
ATOM 5795 C CE  . MET A 1 742 ? -16.997 5.939   44.847  1.00 71.38 742 A 1 
ATOM 5796 N N   . ASN A 1 743 ? -20.425 4.944   39.996  1.00 92.33 743 A 1 
ATOM 5797 C CA  . ASN A 1 743 ? -20.439 3.846   39.041  1.00 91.58 743 A 1 
ATOM 5798 C C   . ASN A 1 743 ? -19.054 3.183   39.038  1.00 91.99 743 A 1 
ATOM 5799 O O   . ASN A 1 743 ? -18.058 3.802   38.663  1.00 90.61 743 A 1 
ATOM 5800 C CB  . ASN A 1 743 ? -20.877 4.381   37.667  1.00 90.48 743 A 1 
ATOM 5801 C CG  . ASN A 1 743 ? -22.317 4.886   37.662  1.00 87.77 743 A 1 
ATOM 5802 O OD1 . ASN A 1 743 ? -23.195 4.309   38.286  1.00 78.81 743 A 1 
ATOM 5803 N ND2 . ASN A 1 743 ? -22.599 5.959   36.957  1.00 78.13 743 A 1 
ATOM 5804 N N   . LEU A 1 744 ? -18.994 1.932   39.486  1.00 92.43 744 A 1 
ATOM 5805 C CA  . LEU A 1 744 ? -17.769 1.148   39.607  1.00 92.60 744 A 1 
ATOM 5806 C C   . LEU A 1 744 ? -17.766 0.018   38.581  1.00 92.96 744 A 1 
ATOM 5807 O O   . LEU A 1 744 ? -18.753 -0.704  38.458  1.00 90.99 744 A 1 
ATOM 5808 C CB  . LEU A 1 744 ? -17.649 0.571   41.033  1.00 91.94 744 A 1 
ATOM 5809 C CG  . LEU A 1 744 ? -17.688 1.596   42.182  1.00 89.97 744 A 1 
ATOM 5810 C CD1 . LEU A 1 744 ? -17.575 0.862   43.516  1.00 79.44 744 A 1 
ATOM 5811 C CD2 . LEU A 1 744 ? -16.539 2.588   42.104  1.00 80.68 744 A 1 
ATOM 5812 N N   . THR A 1 745 ? -16.641 -0.181  37.901  1.00 92.06 745 A 1 
ATOM 5813 C CA  . THR A 1 745 ? -16.372 -1.401  37.137  1.00 91.71 745 A 1 
ATOM 5814 C C   . THR A 1 745 ? -15.417 -2.274  37.939  1.00 92.50 745 A 1 
ATOM 5815 O O   . THR A 1 745 ? -14.300 -1.856  38.244  1.00 91.37 745 A 1 
ATOM 5816 C CB  . THR A 1 745 ? -15.801 -1.104  35.746  1.00 90.55 745 A 1 
ATOM 5817 O OG1 . THR A 1 745 ? -16.593 -0.154  35.079  1.00 82.40 745 A 1 
ATOM 5818 C CG2 . THR A 1 745 ? -15.756 -2.356  34.872  1.00 80.00 745 A 1 
ATOM 5819 N N   . LEU A 1 746 ? -15.864 -3.473  38.302  1.00 92.44 746 A 1 
ATOM 5820 C CA  . LEU A 1 746 ? -15.121 -4.424  39.124  1.00 92.43 746 A 1 
ATOM 5821 C C   . LEU A 1 746 ? -14.708 -5.634  38.301  1.00 92.56 746 A 1 
ATOM 5822 O O   . LEU A 1 746 ? -15.495 -6.117  37.494  1.00 90.20 746 A 1 
ATOM 5823 C CB  . LEU A 1 746 ? -15.982 -4.885  40.309  1.00 91.20 746 A 1 
ATOM 5824 C CG  . LEU A 1 746 ? -16.528 -3.770  41.216  1.00 89.01 746 A 1 
ATOM 5825 C CD1 . LEU A 1 746 ? -17.255 -4.416  42.392  1.00 79.42 746 A 1 
ATOM 5826 C CD2 . LEU A 1 746 ? -15.424 -2.875  41.765  1.00 80.69 746 A 1 
ATOM 5827 N N   . ARG A 1 747 ? -13.526 -6.182  38.577  1.00 92.31 747 A 1 
ATOM 5828 C CA  . ARG A 1 747 ? -13.108 -7.487  38.059  1.00 91.58 747 A 1 
ATOM 5829 C C   . ARG A 1 747 ? -13.422 -8.588  39.062  1.00 92.12 747 A 1 
ATOM 5830 O O   . ARG A 1 747 ? -12.881 -8.594  40.167  1.00 89.90 747 A 1 
ATOM 5831 C CB  . ARG A 1 747 ? -11.630 -7.472  37.685  1.00 90.44 747 A 1 
ATOM 5832 C CG  . ARG A 1 747 ? -11.423 -6.639  36.418  1.00 85.87 747 A 1 
ATOM 5833 C CD  . ARG A 1 747 ? -10.015 -6.856  35.885  1.00 79.69 747 A 1 
ATOM 5834 N NE  . ARG A 1 747 ? -9.864  -6.185  34.593  1.00 71.92 747 A 1 
ATOM 5835 C CZ  . ARG A 1 747 ? -8.752  -6.084  33.890  1.00 64.16 747 A 1 
ATOM 5836 N NH1 . ARG A 1 747 ? -7.619  -6.586  34.313  1.00 58.71 747 A 1 
ATOM 5837 N NH2 . ARG A 1 747 ? -8.773  -5.471  32.744  1.00 57.39 747 A 1 
ATOM 5838 N N   . VAL A 1 748 ? -14.292 -9.512  38.653  1.00 91.68 748 A 1 
ATOM 5839 C CA  . VAL A 1 748 ? -14.784 -10.624 39.479  1.00 91.74 748 A 1 
ATOM 5840 C C   . VAL A 1 748 ? -14.696 -11.954 38.724  1.00 91.33 748 A 1 
ATOM 5841 O O   . VAL A 1 748 ? -14.822 -11.995 37.503  1.00 89.54 748 A 1 
ATOM 5842 C CB  . VAL A 1 748 ? -16.216 -10.372 39.984  1.00 91.69 748 A 1 
ATOM 5843 C CG1 . VAL A 1 748 ? -16.269 -9.153  40.918  1.00 81.16 748 A 1 
ATOM 5844 C CG2 . VAL A 1 748 ? -17.240 -10.171 38.860  1.00 80.16 748 A 1 
ATOM 5845 N N   . GLY A 1 749 ? -14.497 -13.050 39.441  1.00 90.73 749 A 1 
ATOM 5846 C CA  . GLY A 1 749 ? -14.419 -14.391 38.842  1.00 89.57 749 A 1 
ATOM 5847 C C   . GLY A 1 749 ? -15.780 -15.055 38.615  1.00 90.01 749 A 1 
ATOM 5848 O O   . GLY A 1 749 ? -15.926 -15.890 37.730  1.00 87.57 749 A 1 
ATOM 5849 N N   . SER A 1 750 ? -16.797 -14.702 39.414  1.00 89.99 750 A 1 
ATOM 5850 C CA  . SER A 1 750 ? -18.126 -15.315 39.330  1.00 90.92 750 A 1 
ATOM 5851 C C   . SER A 1 750 ? -19.207 -14.451 39.983  1.00 91.64 750 A 1 
ATOM 5852 O O   . SER A 1 750 ? -18.927 -13.484 40.694  1.00 90.72 750 A 1 
ATOM 5853 C CB  . SER A 1 750 ? -18.103 -16.703 39.984  1.00 89.54 750 A 1 
ATOM 5854 O OG  . SER A 1 750 ? -18.002 -16.599 41.392  1.00 84.52 750 A 1 
ATOM 5855 N N   . ARG A 1 751 ? -20.471 -14.845 39.788  1.00 90.33 751 A 1 
ATOM 5856 C CA  . ARG A 1 751 ? -21.631 -14.233 40.445  1.00 91.96 751 A 1 
ATOM 5857 C C   . ARG A 1 751 ? -21.578 -14.370 41.968  1.00 93.12 751 A 1 
ATOM 5858 O O   . ARG A 1 751 ? -21.975 -13.436 42.667  1.00 91.87 751 A 1 
ATOM 5859 C CB  . ARG A 1 751 ? -22.899 -14.857 39.856  1.00 90.93 751 A 1 
ATOM 5860 C CG  . ARG A 1 751 ? -24.169 -14.202 40.398  1.00 86.55 751 A 1 
ATOM 5861 C CD  . ARG A 1 751 ? -25.383 -14.806 39.704  1.00 84.53 751 A 1 
ATOM 5862 N NE  . ARG A 1 751 ? -26.638 -14.306 40.298  1.00 76.18 751 A 1 
ATOM 5863 C CZ  . ARG A 1 751 ? -27.852 -14.709 39.972  1.00 71.67 751 A 1 
ATOM 5864 N NH1 . ARG A 1 751 ? -28.055 -15.568 39.011  1.00 64.16 751 A 1 
ATOM 5865 N NH2 . ARG A 1 751 ? -28.892 -14.255 40.614  1.00 63.08 751 A 1 
ATOM 5866 N N   . ASN A 1 752 ? -21.072 -15.480 42.481  1.00 91.50 752 A 1 
ATOM 5867 C CA  . ASN A 1 752 ? -20.904 -15.688 43.923  1.00 91.45 752 A 1 
ATOM 5868 C C   . ASN A 1 752 ? -19.846 -14.739 44.493  1.00 92.52 752 A 1 
ATOM 5869 O O   . ASN A 1 752 ? -20.091 -14.098 45.513  1.00 91.35 752 A 1 
ATOM 5870 C CB  . ASN A 1 752 ? -20.556 -17.161 44.197  1.00 90.49 752 A 1 
ATOM 5871 C CG  . ASN A 1 752 ? -21.714 -18.109 43.926  1.00 85.41 752 A 1 
ATOM 5872 O OD1 . ASN A 1 752 ? -22.857 -17.719 43.749  1.00 75.98 752 A 1 
ATOM 5873 N ND2 . ASN A 1 752 ? -21.449 -19.393 43.879  1.00 75.69 752 A 1 
ATOM 5874 N N   . HIS A 1 753 ? -18.732 -14.558 43.777  1.00 91.83 753 A 1 
ATOM 5875 C CA  . HIS A 1 753 ? -17.698 -13.586 44.135  1.00 92.86 753 A 1 
ATOM 5876 C C   . HIS A 1 753 ? -18.255 -12.153 44.144  1.00 93.99 753 A 1 
ATOM 5877 O O   . HIS A 1 753 ? -18.073 -11.414 45.110  1.00 93.07 753 A 1 
ATOM 5878 C CB  . HIS A 1 753 ? -16.529 -13.752 43.156  1.00 92.02 753 A 1 
ATOM 5879 C CG  . HIS A 1 753 ? -15.325 -12.891 43.424  1.00 92.10 753 A 1 
ATOM 5880 N ND1 . HIS A 1 753 ? -14.260 -12.722 42.546  1.00 82.46 753 A 1 
ATOM 5881 C CD2 . HIS A 1 753 ? -15.068 -12.159 44.546  1.00 82.54 753 A 1 
ATOM 5882 C CE1 . HIS A 1 753 ? -13.392 -11.898 43.135  1.00 85.29 753 A 1 
ATOM 5883 N NE2 . HIS A 1 753 ? -13.849 -11.527 44.341  1.00 86.91 753 A 1 
ATOM 5884 N N   . LEU A 1 754 ? -19.049 -11.768 43.138  1.00 92.36 754 A 1 
ATOM 5885 C CA  . LEU A 1 754 ? -19.731 -10.469 43.128  1.00 93.17 754 A 1 
ATOM 5886 C C   . LEU A 1 754 ? -20.703 -10.310 44.312  1.00 94.28 754 A 1 
ATOM 5887 O O   . LEU A 1 754 ? -20.813 -9.221  44.877  1.00 93.95 754 A 1 
ATOM 5888 C CB  . LEU A 1 754 ? -20.459 -10.294 41.782  1.00 93.31 754 A 1 
ATOM 5889 C CG  . LEU A 1 754 ? -21.177 -8.937  41.633  1.00 92.83 754 A 1 
ATOM 5890 C CD1 . LEU A 1 754 ? -20.203 -7.757  41.664  1.00 80.02 754 A 1 
ATOM 5891 C CD2 . LEU A 1 754 ? -21.938 -8.893  40.308  1.00 79.98 754 A 1 
ATOM 5892 N N   . ALA A 1 755 ? -21.415 -11.365 44.695  1.00 94.01 755 A 1 
ATOM 5893 C CA  . ALA A 1 755 ? -22.323 -11.332 45.842  1.00 93.53 755 A 1 
ATOM 5894 C C   . ALA A 1 755 ? -21.576 -11.092 47.163  1.00 93.73 755 A 1 
ATOM 5895 O O   . ALA A 1 755 ? -22.056 -10.317 47.991  1.00 93.38 755 A 1 
ATOM 5896 C CB  . ALA A 1 755 ? -23.144 -12.626 45.876  1.00 93.35 755 A 1 
ATOM 5897 N N   . GLU A 1 756 ? -20.393 -11.681 47.339  1.00 92.62 756 A 1 
ATOM 5898 C CA  . GLU A 1 756 ? -19.517 -11.437 48.491  1.00 92.99 756 A 1 
ATOM 5899 C C   . GLU A 1 756 ? -19.056 -9.973  48.557  1.00 93.53 756 A 1 
ATOM 5900 O O   . GLU A 1 756 ? -19.188 -9.323  49.598  1.00 92.29 756 A 1 
ATOM 5901 C CB  . GLU A 1 756 ? -18.329 -12.405 48.408  1.00 92.87 756 A 1 
ATOM 5902 C CG  . GLU A 1 756 ? -17.443 -12.343 49.655  1.00 80.65 756 A 1 
ATOM 5903 C CD  . GLU A 1 756 ? -16.255 -13.315 49.594  1.00 77.14 756 A 1 
ATOM 5904 O OE1 . GLU A 1 756 ? -15.491 -13.310 50.586  1.00 67.12 756 A 1 
ATOM 5905 O OE2 . GLU A 1 756 ? -16.130 -14.045 48.584  1.00 68.63 756 A 1 
ATOM 5906 N N   . VAL A 1 757 ? -18.627 -9.403  47.418  1.00 93.99 757 A 1 
ATOM 5907 C CA  . VAL A 1 757 ? -18.286 -7.972  47.316  1.00 94.08 757 A 1 
ATOM 5908 C C   . VAL A 1 757 ? -19.467 -7.093  47.736  1.00 95.22 757 A 1 
ATOM 5909 O O   . VAL A 1 757 ? -19.313 -6.183  48.554  1.00 94.51 757 A 1 
ATOM 5910 C CB  . VAL A 1 757 ? -17.831 -7.614  45.887  1.00 93.96 757 A 1 
ATOM 5911 C CG1 . VAL A 1 757 ? -17.599 -6.107  45.723  1.00 86.99 757 A 1 
ATOM 5912 C CG2 . VAL A 1 757 ? -16.525 -8.313  45.508  1.00 83.97 757 A 1 
ATOM 5913 N N   . ILE A 1 758 ? -20.673 -7.366  47.232  1.00 94.99 758 A 1 
ATOM 5914 C CA  . ILE A 1 758 ? -21.882 -6.606  47.583  1.00 94.81 758 A 1 
ATOM 5915 C C   . ILE A 1 758 ? -22.212 -6.747  49.076  1.00 94.89 758 A 1 
ATOM 5916 O O   . ILE A 1 758 ? -22.632 -5.772  49.702  1.00 93.70 758 A 1 
ATOM 5917 C CB  . ILE A 1 758 ? -23.066 -7.028  46.681  1.00 94.90 758 A 1 
ATOM 5918 C CG1 . ILE A 1 758 ? -22.826 -6.543  45.230  1.00 92.80 758 A 1 
ATOM 5919 C CG2 . ILE A 1 758 ? -24.410 -6.468  47.197  1.00 91.22 758 A 1 
ATOM 5920 C CD1 . ILE A 1 758 ? -23.799 -7.137  44.200  1.00 86.75 758 A 1 
ATOM 5921 N N   . GLN A 1 759 ? -22.028 -7.921  49.684  1.00 94.05 759 A 1 
ATOM 5922 C CA  . GLN A 1 759 ? -22.231 -8.120  51.122  1.00 93.48 759 A 1 
ATOM 5923 C C   . GLN A 1 759 ? -21.252 -7.285  51.955  1.00 93.54 759 A 1 
ATOM 5924 O O   . GLN A 1 759 ? -21.675 -6.658  52.926  1.00 92.69 759 A 1 
ATOM 5925 C CB  . GLN A 1 759 ? -22.087 -9.598  51.492  1.00 93.48 759 A 1 
ATOM 5926 C CG  . GLN A 1 759 ? -23.310 -10.438 51.091  1.00 81.84 759 A 1 
ATOM 5927 C CD  . GLN A 1 759 ? -23.132 -11.912 51.451  1.00 77.63 759 A 1 
ATOM 5928 O OE1 . GLN A 1 759 ? -22.171 -12.332 52.074  1.00 69.45 759 A 1 
ATOM 5929 N NE2 . GLN A 1 759 ? -24.070 -12.763 51.110  1.00 66.37 759 A 1 
ATOM 5930 N N   . ASN A 1 760 ? -19.978 -7.220  51.557  1.00 93.99 760 A 1 
ATOM 5931 C CA  . ASN A 1 760 ? -18.979 -6.388  52.230  1.00 93.68 760 A 1 
ATOM 5932 C C   . ASN A 1 760 ? -19.308 -4.895  52.109  1.00 94.25 760 A 1 
ATOM 5933 O O   . ASN A 1 760 ? -19.266 -4.176  53.109  1.00 91.98 760 A 1 
ATOM 5934 C CB  . ASN A 1 760 ? -17.585 -6.721  51.675  1.00 93.19 760 A 1 
ATOM 5935 C CG  . ASN A 1 760 ? -17.064 -8.074  52.125  1.00 92.34 760 A 1 
ATOM 5936 O OD1 . ASN A 1 760 ? -17.601 -8.713  53.021  1.00 83.57 760 A 1 
ATOM 5937 N ND2 . ASN A 1 760 ? -15.974 -8.518  51.542  1.00 83.69 760 A 1 
ATOM 5938 N N   . LEU A 1 761 ? -19.731 -4.446  50.922  1.00 93.90 761 A 1 
ATOM 5939 C CA  . LEU A 1 761 ? -20.152 -3.057  50.694  1.00 93.51 761 A 1 
ATOM 5940 C C   . LEU A 1 761 ? -21.386 -2.672  51.525  1.00 93.83 761 A 1 
ATOM 5941 O O   . LEU A 1 761 ? -21.440 -1.568  52.064  1.00 92.34 761 A 1 
ATOM 5942 C CB  . LEU A 1 761 ? -20.420 -2.852  49.197  1.00 93.86 761 A 1 
ATOM 5943 C CG  . LEU A 1 761 ? -19.157 -2.829  48.315  1.00 93.40 761 A 1 
ATOM 5944 C CD1 . LEU A 1 761 ? -19.573 -2.837  46.846  1.00 84.19 761 A 1 
ATOM 5945 C CD2 . LEU A 1 761 ? -18.309 -1.581  48.567  1.00 85.80 761 A 1 
ATOM 5946 N N   . ARG A 1 762 ? -22.350 -3.576  51.716  1.00 93.08 762 A 1 
ATOM 5947 C CA  . ARG A 1 762 ? -23.547 -3.328  52.550  1.00 92.37 762 A 1 
ATOM 5948 C C   . ARG A 1 762 ? -23.243 -3.109  54.035  1.00 92.73 762 A 1 
ATOM 5949 O O   . ARG A 1 762 ? -24.099 -2.600  54.748  1.00 90.78 762 A 1 
ATOM 5950 C CB  . ARG A 1 762 ? -24.541 -4.485  52.400  1.00 92.59 762 A 1 
ATOM 5951 C CG  . ARG A 1 762 ? -25.334 -4.400  51.093  1.00 87.45 762 A 1 
ATOM 5952 C CD  . ARG A 1 762 ? -26.260 -5.612  50.992  1.00 84.09 762 A 1 
ATOM 5953 N NE  . ARG A 1 762 ? -27.056 -5.590  49.750  1.00 76.26 762 A 1 
ATOM 5954 C CZ  . ARG A 1 762 ? -28.051 -6.405  49.449  1.00 69.21 762 A 1 
ATOM 5955 N NH1 . ARG A 1 762 ? -28.440 -7.350  50.262  1.00 62.79 762 A 1 
ATOM 5956 N NH2 . ARG A 1 762 ? -28.677 -6.280  48.314  1.00 64.03 762 A 1 
ATOM 5957 N N   . ARG A 1 763 ? -22.061 -3.478  54.509  1.00 92.31 763 A 1 
ATOM 5958 C CA  . ARG A 1 763 ? -21.636 -3.217  55.897  1.00 91.88 763 A 1 
ATOM 5959 C C   . ARG A 1 763 ? -21.223 -1.763  56.124  1.00 92.20 763 A 1 
ATOM 5960 O O   . ARG A 1 763 ? -21.113 -1.346  57.273  1.00 88.46 763 A 1 
ATOM 5961 C CB  . ARG A 1 763 ? -20.493 -4.168  56.285  1.00 92.10 763 A 1 
ATOM 5962 C CG  . ARG A 1 763 ? -20.924 -5.644  56.293  1.00 88.97 763 A 1 
ATOM 5963 C CD  . ARG A 1 763 ? -19.708 -6.545  56.539  1.00 85.43 763 A 1 
ATOM 5964 N NE  . ARG A 1 763 ? -20.077 -7.971  56.567  1.00 77.13 763 A 1 
ATOM 5965 C CZ  . ARG A 1 763 ? -19.239 -8.996  56.572  1.00 69.54 763 A 1 
ATOM 5966 N NH1 . ARG A 1 763 ? -17.944 -8.827  56.561  1.00 62.81 763 A 1 
ATOM 5967 N NH2 . ARG A 1 763 ? -19.684 -10.216 56.586  1.00 62.20 763 A 1 
ATOM 5968 N N   . ILE A 1 764 ? -21.019 -0.992  55.058  1.00 92.68 764 A 1 
ATOM 5969 C CA  . ILE A 1 764 ? -20.664 0.425   55.142  1.00 92.31 764 A 1 
ATOM 5970 C C   . ILE A 1 764 ? -21.947 1.235   55.373  1.00 92.33 764 A 1 
ATOM 5971 O O   . ILE A 1 764 ? -22.801 1.322   54.497  1.00 89.49 764 A 1 
ATOM 5972 C CB  . ILE A 1 764 ? -19.896 0.880   53.880  1.00 92.81 764 A 1 
ATOM 5973 C CG1 . ILE A 1 764 ? -18.616 0.029   53.668  1.00 89.90 764 A 1 
ATOM 5974 C CG2 . ILE A 1 764 ? -19.544 2.372   54.002  1.00 87.72 764 A 1 
ATOM 5975 C CD1 . ILE A 1 764 ? -17.905 0.302   52.333  1.00 84.95 764 A 1 
ATOM 5976 N N   . SER A 1 765 ? -22.075 1.886   56.544  1.00 92.50 765 A 1 
ATOM 5977 C CA  . SER A 1 765 ? -23.281 2.619   56.973  1.00 91.62 765 A 1 
ATOM 5978 C C   . SER A 1 765 ? -23.667 3.805   56.086  1.00 91.13 765 A 1 
ATOM 5979 O O   . SER A 1 765 ? -24.806 4.268   56.132  1.00 85.54 765 A 1 
ATOM 5980 C CB  . SER A 1 765 ? -23.076 3.122   58.406  1.00 89.38 765 A 1 
ATOM 5981 O OG  . SER A 1 765 ? -21.905 3.913   58.485  1.00 79.29 765 A 1 
ATOM 5982 N N   . HIS A 1 766 ? -22.730 4.322   55.289  1.00 92.22 766 A 1 
ATOM 5983 C CA  . HIS A 1 766 ? -22.943 5.470   54.404  1.00 91.41 766 A 1 
ATOM 5984 C C   . HIS A 1 766 ? -23.457 5.096   53.009  1.00 91.75 766 A 1 
ATOM 5985 O O   . HIS A 1 766 ? -23.794 5.995   52.238  1.00 88.58 766 A 1 
ATOM 5986 C CB  . HIS A 1 766 ? -21.648 6.284   54.337  1.00 90.21 766 A 1 
ATOM 5987 C CG  . HIS A 1 766 ? -21.230 6.819   55.684  1.00 88.34 766 A 1 
ATOM 5988 N ND1 . HIS A 1 766 ? -21.949 7.689   56.469  1.00 75.63 766 A 1 
ATOM 5989 C CD2 . HIS A 1 766 ? -20.090 6.500   56.368  1.00 76.13 766 A 1 
ATOM 5990 C CE1 . HIS A 1 766 ? -21.256 7.899   57.599  1.00 75.86 766 A 1 
ATOM 5991 N NE2 . HIS A 1 766 ? -20.119 7.195   57.585  1.00 78.64 766 A 1 
ATOM 5992 N N   . ILE A 1 767 ? -23.515 3.802   52.678  1.00 92.18 767 A 1 
ATOM 5993 C CA  . ILE A 1 767 ? -24.068 3.305   51.414  1.00 93.00 767 A 1 
ATOM 5994 C C   . ILE A 1 767 ? -25.572 3.099   51.582  1.00 92.73 767 A 1 
ATOM 5995 O O   . ILE A 1 767 ? -26.002 2.316   52.429  1.00 89.92 767 A 1 
ATOM 5996 C CB  . ILE A 1 767 ? -23.341 2.027   50.954  1.00 93.14 767 A 1 
ATOM 5997 C CG1 . ILE A 1 767 ? -21.866 2.361   50.622  1.00 88.19 767 A 1 
ATOM 5998 C CG2 . ILE A 1 767 ? -24.054 1.421   49.733  1.00 87.63 767 A 1 
ATOM 5999 C CD1 . ILE A 1 767 ? -21.023 1.159   50.175  1.00 85.22 767 A 1 
ATOM 6000 N N   . ASP A 1 768 ? -26.358 3.774   50.759  1.00 91.68 768 A 1 
ATOM 6001 C CA  . ASP A 1 768 ? -27.822 3.697   50.797  1.00 90.96 768 A 1 
ATOM 6002 C C   . ASP A 1 768 ? -28.356 2.617   49.844  1.00 91.25 768 A 1 
ATOM 6003 O O   . ASP A 1 768 ? -29.198 1.790   50.204  1.00 88.14 768 A 1 
ATOM 6004 C CB  . ASP A 1 768 ? -28.376 5.096   50.460  1.00 88.58 768 A 1 
ATOM 6005 C CG  . ASP A 1 768 ? -29.860 5.224   50.786  1.00 79.61 768 A 1 
ATOM 6006 O OD1 . ASP A 1 768 ? -30.218 4.953   51.955  1.00 71.91 768 A 1 
ATOM 6007 O OD2 . ASP A 1 768 ? -30.616 5.640   49.883  1.00 70.39 768 A 1 
ATOM 6008 N N   . ARG A 1 769 ? -27.796 2.555   48.622  1.00 91.52 769 A 1 
ATOM 6009 C CA  . ARG A 1 769 ? -28.245 1.608   47.593  1.00 92.52 769 A 1 
ATOM 6010 C C   . ARG A 1 769 ? -27.087 1.069   46.760  1.00 93.06 769 A 1 
ATOM 6011 O O   . ARG A 1 769 ? -26.191 1.807   46.376  1.00 90.90 769 A 1 
ATOM 6012 C CB  . ARG A 1 769 ? -29.302 2.316   46.737  1.00 90.63 769 A 1 
ATOM 6013 C CG  . ARG A 1 769 ? -30.099 1.341   45.868  1.00 82.72 769 A 1 
ATOM 6014 C CD  . ARG A 1 769 ? -31.216 2.099   45.147  1.00 80.91 769 A 1 
ATOM 6015 N NE  . ARG A 1 769 ? -31.979 1.205   44.262  1.00 69.99 769 A 1 
ATOM 6016 C CZ  . ARG A 1 769 ? -33.036 1.533   43.547  1.00 64.03 769 A 1 
ATOM 6017 N NH1 . ARG A 1 769 ? -33.524 2.743   43.568  1.00 59.24 769 A 1 
ATOM 6018 N NH2 . ARG A 1 769 ? -33.612 0.647   42.792  1.00 54.32 769 A 1 
ATOM 6019 N N   . ILE A 1 770 ? -27.153 -0.232  46.428  1.00 93.14 770 A 1 
ATOM 6020 C CA  . ILE A 1 770 ? -26.216 -0.903  45.522  1.00 93.83 770 A 1 
ATOM 6021 C C   . ILE A 1 770 ? -27.024 -1.626  44.449  1.00 93.59 770 A 1 
ATOM 6022 O O   . ILE A 1 770 ? -27.834 -2.501  44.767  1.00 91.08 770 A 1 
ATOM 6023 C CB  . ILE A 1 770 ? -25.290 -1.893  46.266  1.00 93.92 770 A 1 
ATOM 6024 C CG1 . ILE A 1 770 ? -24.572 -1.236  47.465  1.00 88.31 770 A 1 
ATOM 6025 C CG2 . ILE A 1 770 ? -24.268 -2.490  45.276  1.00 87.82 770 A 1 
ATOM 6026 C CD1 . ILE A 1 770 ? -23.777 -2.228  48.324  1.00 84.75 770 A 1 
ATOM 6027 N N   . ASN A 1 771 ? -26.776 -1.300  43.176  1.00 92.84 771 A 1 
ATOM 6028 C CA  . ASN A 1 771 ? -27.397 -1.962  42.033  1.00 91.67 771 A 1 
ATOM 6029 C C   . ASN A 1 771 ? -26.325 -2.468  41.066  1.00 91.78 771 A 1 
ATOM 6030 O O   . ASN A 1 771 ? -25.390 -1.742  40.730  1.00 89.54 771 A 1 
ATOM 6031 C CB  . ASN A 1 771 ? -28.348 -0.991  41.318  1.00 89.55 771 A 1 
ATOM 6032 C CG  . ASN A 1 771 ? -29.507 -0.516  42.168  1.00 81.12 771 A 1 
ATOM 6033 O OD1 . ASN A 1 771 ? -30.189 -1.258  42.862  1.00 71.92 771 A 1 
ATOM 6034 N ND2 . ASN A 1 771 ? -29.801 0.758   42.091  1.00 71.83 771 A 1 
ATOM 6035 N N   . ARG A 1 772 ? -26.498 -3.684  40.552  1.00 90.34 772 A 1 
ATOM 6036 C CA  . ARG A 1 772 ? -25.720 -4.152  39.399  1.00 90.40 772 A 1 
ATOM 6037 C C   . ARG A 1 772 ? -26.303 -3.531  38.130  1.00 90.00 772 A 1 
ATOM 6038 O O   . ARG A 1 772 ? -27.468 -3.777  37.810  1.00 87.70 772 A 1 
ATOM 6039 C CB  . ARG A 1 772 ? -25.698 -5.688  39.356  1.00 89.93 772 A 1 
ATOM 6040 C CG  . ARG A 1 772 ? -24.815 -6.215  38.214  1.00 87.98 772 A 1 
ATOM 6041 C CD  . ARG A 1 772 ? -24.764 -7.749  38.241  1.00 87.11 772 A 1 
ATOM 6042 N NE  . ARG A 1 772 ? -24.028 -8.288  37.087  1.00 84.67 772 A 1 
ATOM 6043 C CZ  . ARG A 1 772 ? -24.040 -9.547  36.668  1.00 85.62 772 A 1 
ATOM 6044 N NH1 . ARG A 1 772 ? -24.672 -10.499 37.299  1.00 77.90 772 A 1 
ATOM 6045 N NH2 . ARG A 1 772 ? -23.415 -9.880  35.585  1.00 79.18 772 A 1 
ATOM 6046 N N   . LEU A 1 773 ? -25.488 -2.764  37.401  1.00 88.02 773 A 1 
ATOM 6047 C CA  . LEU A 1 773 ? -25.847 -2.230  36.092  1.00 86.36 773 A 1 
ATOM 6048 C C   . LEU A 1 773 ? -25.699 -3.343  35.049  1.00 85.18 773 A 1 
ATOM 6049 O O   . LEU A 1 773 ? -24.666 -4.005  34.968  1.00 81.54 773 A 1 
ATOM 6050 C CB  . LEU A 1 773 ? -24.978 -1.003  35.758  1.00 85.17 773 A 1 
ATOM 6051 C CG  . LEU A 1 773 ? -25.147 0.198   36.712  1.00 80.68 773 A 1 
ATOM 6052 C CD1 . LEU A 1 773 ? -24.185 1.313   36.299  1.00 72.17 773 A 1 
ATOM 6053 C CD2 . LEU A 1 773 ? -26.575 0.749   36.689  1.00 72.30 773 A 1 
ATOM 6054 N N   . ARG A 1 774 ? -26.762 -3.570  34.287  1.00 84.14 774 A 1 
ATOM 6055 C CA  . ARG A 1 774 ? -26.801 -4.574  33.208  1.00 79.23 774 A 1 
ATOM 6056 C C   . ARG A 1 774 ? -27.042 -3.961  31.825  1.00 74.50 774 A 1 
ATOM 6057 O O   . ARG A 1 774 ? -27.112 -4.695  30.847  1.00 65.98 774 A 1 
ATOM 6058 C CB  . ARG A 1 774 ? -27.853 -5.648  33.510  1.00 76.75 774 A 1 
ATOM 6059 C CG  . ARG A 1 774 ? -27.543 -6.494  34.752  1.00 73.58 774 A 1 
ATOM 6060 C CD  . ARG A 1 774 ? -28.582 -7.612  34.854  1.00 70.98 774 A 1 
ATOM 6061 N NE  . ARG A 1 774 ? -28.358 -8.492  36.010  1.00 64.53 774 A 1 
ATOM 6062 C CZ  . ARG A 1 774 ? -29.060 -9.579  36.289  1.00 58.15 774 A 1 
ATOM 6063 N NH1 . ARG A 1 774 ? -30.065 -9.961  35.546  1.00 55.54 774 A 1 
ATOM 6064 N NH2 . ARG A 1 774 ? -28.763 -10.309 37.322  1.00 52.98 774 A 1 
ATOM 6065 N N   . GLN A 1 775 ? -27.205 -2.641  31.766  1.00 69.37 775 A 1 
ATOM 6066 C CA  . GLN A 1 775 ? -27.316 -1.869  30.530  1.00 63.70 775 A 1 
ATOM 6067 C C   . GLN A 1 775 ? -26.585 -0.542  30.737  1.00 61.27 775 A 1 
ATOM 6068 O O   . GLN A 1 775 ? -26.814 0.122   31.748  1.00 54.13 775 A 1 
ATOM 6069 C CB  . GLN A 1 775 ? -28.794 -1.624  30.144  1.00 56.54 775 A 1 
ATOM 6070 C CG  . GLN A 1 775 ? -29.528 -2.926  29.788  1.00 50.69 775 A 1 
ATOM 6071 C CD  . GLN A 1 775 ? -30.914 -2.715  29.196  1.00 45.60 775 A 1 
ATOM 6072 O OE1 . GLN A 1 775 ? -31.772 -2.018  29.708  1.00 41.18 775 A 1 
ATOM 6073 N NE2 . GLN A 1 775 ? -31.219 -3.366  28.095  1.00 39.29 775 A 1 
ATOM 6074 N N   . THR A 1 776 ? -25.723 -0.181  29.802  1.00 53.42 776 A 1 
ATOM 6075 C CA  . THR A 1 776 ? -25.306 1.211   29.612  1.00 50.92 776 A 1 
ATOM 6076 C C   . THR A 1 776 ? -26.470 1.936   28.937  1.00 50.23 776 A 1 
ATOM 6077 O O   . THR A 1 776 ? -26.861 1.532   27.837  1.00 45.45 776 A 1 
ATOM 6078 C CB  . THR A 1 776 ? -24.032 1.285   28.747  1.00 44.85 776 A 1 
ATOM 6079 O OG1 . THR A 1 776 ? -24.028 0.260   27.767  1.00 40.60 776 A 1 
ATOM 6080 C CG2 . THR A 1 776 ? -22.777 1.086   29.603  1.00 38.81 776 A 1 
ATOM 6081 N N   . GLU A 1 777 ? -27.095 2.906   29.646  1.00 42.40 777 A 1 
ATOM 6082 C CA  . GLU A 1 777 ? -27.975 3.900   29.012  1.00 40.62 777 A 1 
ATOM 6083 C C   . GLU A 1 777 ? -27.167 4.799   28.075  1.00 37.96 777 A 1 
ATOM 6084 O O   . GLU A 1 777 ? -26.016 5.149   28.442  1.00 34.30 777 A 1 
ATOM 6085 C CB  . GLU A 1 777 ? -28.778 4.712   30.053  1.00 37.28 777 A 1 
ATOM 6086 C CG  . GLU A 1 777 ? -29.967 3.908   30.621  1.00 33.61 777 A 1 
ATOM 6087 C CD  . GLU A 1 777 ? -30.922 4.718   31.527  1.00 30.59 777 A 1 
ATOM 6088 O OE1 . GLU A 1 777 ? -32.074 4.233   31.700  1.00 26.06 777 A 1 
ATOM 6089 O OE2 . GLU A 1 777 ? -30.533 5.771   32.061  1.00 29.43 777 A 1 
ATOM 6090 O OXT . GLU A 1 777 ? -27.741 5.099   26.992  1.00 30.64 777 A 1 
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